#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1m s ILE 2 N 0.00 2.45 -0.08 1.12 1.01 -1.26 0.66 121.20 125.09 1p1m s ILE 2 Ca 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 60.65 59.26 1p1m s ILE 2 Cb 0.00 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 1p1m s ILE 2 CO 0.00 0.06 -0.11 0.27 0.00 0.00 0.00 174.94 175.16 1p1m s ILE 3 N 1.19 3.32 -0.15 2.92 -4.36 -0.33 -0.03 121.20 123.76 1p1m s ILE 3 Ca -0.05 -0.61 0.00 0.00 -0.26 0.00 0.00 60.65 59.73 1p1m s ILE 3 Cb -0.19 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.17 1p1m s ILE 3 CO -0.05 0.57 0.00 0.61 0.24 0.00 0.00 174.94 176.31 1p1m n GLY 4 N 2.68 -0.95 3.37 6.27 0.00 -0.95 0.70 105.19 116.32 1p1m n GLY 4 Ca -0.18 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 1p1m n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p1m n ASN 5 N 0.00 -5.36 -2.51 1.61 4.05 -0.14 -1.47 115.26 111.44 1p1m n ASN 5 Ca 0.00 -0.50 -0.08 0.00 0.45 0.00 0.00 54.58 54.45 1p1m n ASN 5 Cb 0.00 -4.62 0.02 0.00 1.23 0.00 0.00 39.78 36.41 1p1m n ASN 5 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p1m s LEU 7 N 0.00 4.55 -0.08 0.00 1.43 -1.07 -1.44 118.68 122.07 1p1m s LEU 7 Ca 0.14 2.26 0.03 0.00 -1.03 0.00 0.00 54.13 55.52 1p1m s LEU 7 Cb -0.04 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.56 1p1m s LEU 7 CO 0.10 -0.13 -0.16 -0.63 0.23 0.00 0.00 176.35 175.75 1p1m s ILE 8 N -1.17 1.47 -0.44 -0.59 -1.09 0.12 -1.27 121.20 118.24 1p1m s ILE 8 Ca 0.44 -0.67 -0.04 0.00 -2.23 0.00 0.00 60.65 58.15 1p1m s ILE 8 Cb -0.32 -1.31 0.12 0.00 -1.58 0.00 0.00 42.46 39.37 1p1m s ILE 8 CO 0.41 0.43 0.25 -0.22 -1.23 0.00 0.00 174.94 174.58 1p1m s LEU 9 N 0.56 5.33 0.14 2.97 2.96 0.22 -1.53 118.68 129.33 1p1m s LEU 9 Ca -0.16 -2.10 -0.19 0.00 -0.22 0.00 0.00 54.13 51.47 1p1m s LEU 9 Cb -0.17 -1.86 0.03 0.00 0.50 0.00 0.00 46.19 44.69 1p1m s LEU 9 CO 0.05 -0.55 1.69 0.11 -1.32 0.00 0.00 176.35 176.34 1p1m h LYS 10 N 8.01 0.01 -3.00 1.98 1.57 -1.85 -3.37 116.57 119.92 1p1m h LYS 10 Ca -0.13 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1p1m h LYS 10 Cb 1.04 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1p1m h LYS 10 CO 0.72 0.01 0.28 0.16 -0.57 0.00 0.00 179.45 180.05 1p1m s ASP 11 N -5.21 0.01 0.58 0.86 1.47 -1.26 -0.92 116.67 112.19 1p1m s ASP 11 Ca -0.14 -1.15 0.28 0.00 1.18 0.00 0.00 52.55 52.73 1p1m s ASP 11 Cb 0.12 0.85 1.56 0.00 -0.34 0.00 0.00 42.92 45.11 1p1m s ASP 11 CO 0.69 -1.69 2.02 2.19 0.68 0.00 0.00 175.17 179.06 1p1m h PHE 12 N 2.00 0.00 -0.19 2.11 -5.15 -1.87 -1.96 116.94 111.88 1p1m h PHE 12 Ca -0.32 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.45 1p1m h PHE 12 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 1p1m h PHE 12 CO 1.38 0.00 0.00 -1.13 -2.00 0.00 0.00 178.31 176.56 1p1m n SER 13 N -3.84 2.83 -4.99 -0.68 3.41 -1.26 -4.56 113.62 104.54 1p1m n SER 13 Ca 0.05 -1.84 -0.19 0.00 -0.26 0.00 0.00 58.87 56.63 1p1m n SER 13 Cb 0.47 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.33 1p1m n SER 13 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1p1m s SER 14 N -1.38 5.61 -0.05 4.04 0.01 -0.74 -5.12 113.70 116.08 1p1m s SER 14 Ca 0.27 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.34 1p1m s SER 14 Cb 0.17 -0.90 -0.03 0.00 0.21 0.00 0.00 66.02 65.46 1p1m s SER 14 CO 0.24 -0.81 -0.01 -1.61 0.41 0.00 0.00 173.24 171.45 1p1m s GLU 15 N -4.46 2.85 0.36 12.44 0.41 -1.26 -4.84 118.70 124.19 1p1m s GLU 15 Ca 0.53 -0.53 -0.28 0.00 -0.41 0.00 0.00 54.97 54.29 1p1m s GLU 15 Cb -0.10 -2.70 -0.11 0.00 -1.78 0.00 0.00 34.13 29.44 1p1m s GLU 15 CO 0.35 0.66 1.48 -2.30 -0.49 0.00 0.00 175.26 174.96 1p1m n PRO 16 N 1.83 2.61 -3.91 0.39 -0.02 -1.26 -4.73 135.00 129.91 1p1m n PRO 16 Ca -0.17 0.92 -0.10 0.00 -2.02 0.00 0.00 63.50 62.13 1p1m n PRO 16 Cb 0.53 -2.64 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 1p1m n PRO 16 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1p1m s PHE 17 N -0.94 0.11 -0.08 6.00 -0.12 -0.58 -4.87 117.98 117.51 1p1m s PHE 17 Ca 0.55 -0.25 -0.30 0.00 -0.05 0.00 0.00 56.93 56.89 1p1m s PHE 17 Cb -0.49 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 41.77 1p1m s PHE 17 CO 0.61 -0.22 1.23 -0.46 -0.05 0.00 0.00 175.22 176.34 1p1m s TRP 18 N -1.23 3.07 0.00 3.49 -0.11 -1.26 0.16 118.94 123.06 1p1m s TRP 18 Ca -0.13 1.13 0.00 0.00 1.22 0.00 0.00 56.10 58.31 1p1m s TRP 18 Cb -0.08 -3.46 0.00 0.00 -1.50 0.00 0.00 33.47 28.43 1p1m s TRP 18 CO 0.00 -1.51 0.00 0.41 -4.62 0.00 0.00 176.95 171.23 1p1m n GLY 19 N 3.45 1.64 3.51 5.86 0.00 -0.52 0.07 105.19 119.20 1p1m n GLY 19 Ca 0.12 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 1p1m n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1m s ALA 20 N -1.00 -0.19 -0.06 4.61 0.00 -0.60 -0.97 121.76 123.55 1p1m s ALA 20 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1p1m s ALA 20 Cb 0.00 1.02 0.02 0.00 0.00 0.00 0.00 23.12 24.16 1p1m s ALA 20 CO 0.00 -0.79 -0.08 0.08 0.00 0.00 0.00 175.76 174.97 1p1m s VAL 21 N -4.00 0.85 -0.22 0.00 1.01 0.22 -0.98 120.40 117.28 1p1m s VAL 21 Ca 0.21 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1p1m s VAL 21 Cb 0.01 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 1p1m s VAL 21 CO 0.06 0.30 0.14 -0.70 0.00 0.00 0.00 175.10 174.90 1p1m s GLU 22 N 0.97 4.06 -0.05 2.72 2.12 -0.72 -1.18 118.70 126.62 1p1m s GLU 22 Ca -0.10 -0.28 0.05 0.00 0.36 0.00 0.00 54.97 55.00 1p1m s GLU 22 Cb -0.15 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1p1m s GLU 22 CO 0.00 0.12 -0.20 0.42 -0.54 0.00 0.00 175.26 175.07 1p1m s ILE 23 N 0.85 2.58 -0.20 -3.70 1.09 0.21 -0.66 121.20 121.38 1p1m s ILE 23 Ca 0.07 -0.90 -0.13 0.00 -1.10 0.00 0.00 60.65 58.59 1p1m s ILE 23 Cb -0.13 -1.97 0.06 0.00 -1.06 0.00 0.00 42.46 39.36 1p1m s ILE 23 CO 0.03 0.58 0.49 -0.70 -0.10 0.00 0.00 174.94 175.24 1p1m s GLU 24 N -0.55 0.52 -1.46 2.79 2.12 -0.30 0.38 118.70 122.20 1p1m s GLU 24 Ca 0.08 0.83 -0.08 0.00 0.36 0.00 0.00 54.97 56.16 1p1m s GLU 24 Cb -0.11 0.12 0.03 0.00 0.26 0.00 0.00 34.13 34.43 1p1m s GLU 24 CO 0.01 -0.12 0.73 0.09 -0.54 0.00 0.00 175.26 175.42 1p1m n ASN 25 N 3.72 -5.46 0.00 -1.70 3.02 -1.26 -1.77 115.26 111.80 1p1m n ASN 25 Ca -0.19 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 1p1m n ASN 25 Cb 0.56 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 1p1m n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p1m n GLY 26 N -1.55 0.47 3.37 7.41 0.00 -1.26 -5.00 105.19 108.63 1p1m n GLY 26 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1p1m n GLY 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p1m s THR 27 N -2.11 1.23 -0.35 2.61 -4.23 -0.73 -1.19 115.64 110.86 1p1m s THR 27 Ca 0.00 -2.06 -0.24 0.00 -1.18 0.00 0.00 61.69 58.21 1p1m s THR 27 Cb 0.00 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.42 1p1m s THR 27 CO 0.00 -0.28 0.85 -0.63 -0.54 0.00 0.00 174.62 174.02 1p1m s ILE 28 N -3.29 4.68 0.06 2.99 1.01 0.16 -1.14 121.20 125.66 1p1m s ILE 28 Ca 0.30 1.08 -0.10 0.00 0.00 0.00 0.00 60.65 61.92 1p1m s ILE 28 Cb 0.05 -4.25 -0.32 0.00 0.01 0.00 0.00 42.46 37.96 1p1m s ILE 28 CO 0.10 -0.44 1.08 0.50 0.00 0.00 0.00 174.94 176.18 1p1m h LYS 29 N 8.40 0.40 -1.54 2.79 3.64 -1.20 -0.73 116.57 128.34 1p1m h LYS 29 Ca -0.24 -0.68 0.14 0.00 -1.27 0.00 0.00 60.65 58.60 1p1m h LYS 29 Cb 1.09 0.25 -0.22 0.00 -0.41 0.00 0.00 32.23 32.94 1p1m h LYS 29 CO 0.94 1.33 0.65 -0.98 -2.27 0.00 0.00 179.45 179.11 1p1m s ARG 30 N -2.64 0.48 -0.30 1.90 1.70 -1.21 -4.75 118.95 114.13 1p1m s ARG 30 Ca -0.06 0.03 -0.05 0.00 -0.47 0.00 0.00 55.73 55.18 1p1m s ARG 30 Cb 0.06 0.23 0.03 0.00 -0.57 0.00 0.00 34.95 34.69 1p1m s ARG 30 CO 0.91 -0.17 0.05 0.08 -1.08 0.00 0.00 175.30 175.10 1p1m s VAL 31 N -1.50 3.59 0.32 4.99 1.01 -1.26 -1.75 120.40 125.80 1p1m s VAL 31 Ca 0.02 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 1p1m s VAL 31 Cb -0.01 -2.93 -0.07 0.00 0.00 0.00 0.00 36.38 33.37 1p1m s VAL 31 CO -0.02 -0.01 0.65 -0.76 0.00 0.00 0.00 175.10 174.96 1p1m s LEU 32 N 1.41 4.01 -0.07 3.92 1.43 -0.15 -4.95 118.68 124.27 1p1m s LEU 32 Ca -0.00 0.98 0.04 0.00 -1.03 0.00 0.00 54.13 54.12 1p1m s LEU 32 Cb -0.18 -3.80 -0.00 0.00 0.03 0.00 0.00 46.19 42.24 1p1m s LEU 32 CO 0.01 -0.24 -0.20 -1.10 0.23 0.00 0.00 176.35 175.05 1p1m s GLN 33 N -3.41 2.35 0.75 1.70 -0.21 -1.26 -1.55 119.66 118.03 1p1m s GLN 33 Ca 0.49 -0.72 0.00 0.00 0.02 0.00 0.00 55.36 55.14 1p1m s GLN 33 Cb -0.11 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 32.01 1p1m s GLN 33 CO 0.27 0.21 0.00 0.41 -2.12 0.00 0.00 175.29 174.05 1p1m n GLY 34 N 3.36 -1.61 3.62 3.09 0.00 0.11 -4.85 105.19 108.92 1p1m n GLY 34 Ca -0.19 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 1p1m n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p1m s GLU 35 N 0.00 3.87 0.07 1.61 0.41 -1.26 -4.18 118.70 119.22 1p1m s GLU 35 Ca 0.00 0.91 0.01 0.00 -0.41 0.00 0.00 54.97 55.48 1p1m s GLU 35 Cb 0.00 -3.85 -0.04 0.00 -1.78 0.00 0.00 34.13 28.46 1p1m s GLU 35 CO 0.00 -1.18 -0.06 0.08 -0.49 0.00 0.00 175.26 173.61 1p1m s VAL 36 N 4.24 0.51 -0.03 2.63 1.01 -1.26 -5.11 120.40 122.39 1p1m s VAL 36 Ca 0.50 -1.60 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 1p1m s VAL 36 Cb -0.11 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 1p1m s VAL 36 CO 0.24 -0.74 1.44 -0.75 0.00 0.00 0.00 175.10 175.30 1p1m s LYS 37 N -3.05 4.25 0.17 2.72 2.20 -1.26 -4.79 119.74 119.98 1p1m s LYS 37 Ca 0.03 1.99 0.10 0.00 -0.36 0.00 0.00 55.97 57.72 1p1m s LYS 37 Cb 0.00 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1p1m s LYS 37 CO -0.04 -0.65 -0.21 0.14 -0.36 0.00 0.00 175.35 174.23 1p1m s VAL 38 N 2.84 2.04 0.05 4.02 -7.23 -1.26 -5.00 120.40 115.85 1p1m s VAL 38 Ca 0.65 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.90 1p1m s VAL 38 Cb -0.31 -1.94 -0.26 0.00 0.56 0.00 0.00 36.38 34.44 1p1m s VAL 38 CO 0.26 -0.21 1.02 0.44 -0.31 0.00 0.00 175.10 176.31 1p1m h ASP 39 N 3.31 0.25 -3.52 4.85 3.45 -0.84 -3.43 116.42 120.49 1p1m h ASP 39 Ca -0.44 -0.31 -0.58 0.00 0.43 0.00 0.00 57.03 56.12 1p1m h ASP 39 Cb 1.20 -0.08 -0.39 0.00 -0.56 0.00 0.00 39.33 39.51 1p1m h ASP 39 CO 0.49 1.26 -0.78 -0.22 -1.57 0.00 0.00 179.24 178.41 1p1m s LEU 40 N -6.85 2.16 -0.42 1.55 2.96 -0.84 -5.01 118.68 112.22 1p1m s LEU 40 Ca -0.05 -1.09 -0.27 0.00 -0.22 0.00 0.00 54.13 52.51 1p1m s LEU 40 Cb 0.08 -1.00 0.02 0.00 0.50 0.00 0.00 46.19 45.79 1p1m s LEU 40 CO 0.85 -0.26 1.00 -0.62 -1.32 0.00 0.00 176.35 176.00 1p1m s ASP 41 N 1.53 6.64 -0.35 3.68 2.15 -1.26 -2.23 116.67 126.82 1p1m s ASP 41 Ca -0.04 0.46 0.07 0.00 0.43 0.00 0.00 52.55 53.47 1p1m s ASP 41 Cb -0.18 -2.49 0.59 0.00 -0.30 0.00 0.00 42.92 40.53 1p1m s ASP 41 CO -0.07 -1.03 1.66 0.18 -0.17 0.00 0.00 175.17 175.74 1p1m n LEU 42 N 7.20 5.25 -4.62 -1.34 4.77 -0.54 -4.99 117.00 122.73 1p1m n LEU 42 Ca 0.09 -3.66 -0.49 0.00 -0.03 0.00 0.00 56.01 51.92 1p1m n LEU 42 Cb 0.48 -0.72 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 1p1m n LEU 42 CO 0.64 1.13 0.96 -1.54 -1.33 0.00 0.00 177.39 177.25 1p1m n SER 43 N -1.05 2.13 0.00 -1.43 3.41 -1.11 -1.44 113.62 114.13 1p1m n SER 43 Ca 0.44 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 60.16 1p1m n SER 43 Cb 1.30 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1p1m n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p1m n GLY 44 N 2.62 0.75 3.51 5.00 0.00 -1.26 -5.04 105.19 110.76 1p1m n GLY 44 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1p1m n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1m s LYS 45 N -0.74 1.85 -0.04 1.61 1.02 -0.52 -2.48 119.74 120.45 1p1m s LYS 45 Ca 0.00 -2.10 0.05 0.00 0.02 0.00 0.00 55.97 53.94 1p1m s LYS 45 Cb 0.00 -0.73 -0.01 0.00 -0.52 0.00 0.00 37.83 36.57 1p1m s LYS 45 CO 0.00 -0.38 -0.19 -1.17 -0.92 0.00 0.00 175.35 172.69 1p1m s LEU 46 N -3.58 1.97 -0.17 3.17 2.96 0.47 -2.59 118.68 120.91 1p1m s LEU 46 Ca 0.27 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1p1m s LEU 46 Cb 0.04 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.68 1p1m s LEU 46 CO 0.14 0.19 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.63 1p1m s VAL 47 N -0.12 3.70 0.21 1.68 1.01 -0.40 -0.79 120.40 125.69 1p1m s VAL 47 Ca -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1p1m s VAL 47 Cb -0.11 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1p1m s VAL 47 CO 0.02 0.47 0.18 0.00 0.00 0.00 0.00 175.10 175.77 1p1m s MET 48 N 0.69 1.28 0.57 2.72 0.23 -0.67 -0.61 119.30 123.51 1p1m s MET 48 Ca -0.02 -1.60 -0.19 0.00 -1.03 0.00 0.00 55.69 52.84 1p1m s MET 48 Cb -0.15 0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 33.41 1p1m s MET 48 CO 0.02 -0.44 1.20 -2.14 -2.03 0.00 0.00 175.02 171.64 1p1m s PRO 49 N -4.10 3.09 0.84 3.16 0.02 -1.26 -1.01 135.00 135.73 1p1m s PRO 49 Ca 0.37 1.82 -0.12 0.00 0.02 0.00 0.00 61.00 63.09 1p1m s PRO 49 Cb 0.06 -1.99 0.09 0.00 0.02 0.00 0.00 34.50 32.69 1p1m s PRO 49 CO 0.12 -1.11 1.10 0.00 -0.33 0.00 0.00 177.00 176.78 1p1m s ALA 50 N -1.60 1.98 0.16 -1.55 0.00 -0.81 -4.50 121.76 115.43 1p1m s ALA 50 Ca 0.76 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1p1m s ALA 50 Cb -0.30 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1p1m s ALA 50 CO 0.33 -1.98 0.30 -0.51 0.00 0.00 0.00 175.76 173.90 1p1m s LEU 51 N -5.95 4.33 -0.17 0.00 1.02 -0.18 -4.57 118.68 113.17 1p1m s LEU 51 Ca 0.62 0.19 -0.01 0.00 0.02 0.00 0.00 54.13 54.95 1p1m s LEU 51 Cb -0.16 -2.94 0.04 0.00 0.02 0.00 0.00 46.19 43.16 1p1m s LEU 51 CO 0.55 0.04 -0.05 -0.36 0.02 0.00 0.00 176.35 176.55 1p1m s PHE 52 N -1.76 1.67 -0.57 0.29 0.40 -0.29 -0.46 117.98 117.26 1p1m s PHE 52 Ca 0.35 -1.07 -0.25 0.00 -0.60 0.00 0.00 56.93 55.36 1p1m s PHE 52 Cb -0.11 -1.30 0.04 0.00 0.51 0.00 0.00 43.02 42.16 1p1m s PHE 52 CO 0.29 -0.61 0.99 1.21 0.70 0.00 0.00 175.22 177.79 1p1m s ASN 53 N 1.64 6.34 -0.00 1.36 3.04 -0.51 -4.63 114.94 122.18 1p1m s ASN 53 Ca 0.01 -0.33 0.05 0.00 0.04 0.00 0.00 52.86 52.62 1p1m s ASN 53 Cb -0.15 -2.45 0.14 0.00 -1.54 0.00 0.00 41.25 37.24 1p1m s ASN 53 CO -0.08 -1.29 1.10 0.35 -3.04 0.00 0.00 177.10 174.14 1p1m n THR 54 N 6.25 0.21 -3.37 -5.21 -2.24 -0.42 -0.96 114.28 108.54 1p1m n THR 54 Ca 0.02 -0.21 0.02 0.00 -2.27 0.00 0.00 64.05 61.62 1p1m n THR 54 Cb 0.48 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1p1m n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1p1m s HIS 55 N -1.78 -1.22 0.34 4.78 5.65 -1.25 -4.60 115.29 117.20 1p1m s HIS 55 Ca 0.10 1.70 -0.18 0.00 0.25 0.00 0.00 55.06 56.93 1p1m s HIS 55 Cb 0.05 0.58 0.04 0.00 -1.18 0.00 0.00 32.58 32.08 1p1m s HIS 55 CO 0.07 -0.64 0.78 -0.08 -0.65 0.00 0.00 174.74 174.22 1p1m s THR 56 N 2.81 0.00 -0.39 0.89 -1.32 -0.45 0.17 115.64 117.35 1p1m s THR 56 Ca 0.05 -0.97 0.02 0.00 -1.21 0.00 0.00 61.69 59.57 1p1m s THR 56 Cb -0.12 -2.57 0.15 0.00 -1.51 0.00 0.00 72.50 68.45 1p1m s THR 56 CO -0.18 0.00 0.27 -1.00 -2.21 0.00 0.00 174.62 171.50 1p1m s HIS 57 N -2.85 0.99 0.18 9.09 3.76 -1.26 -2.22 115.29 122.98 1p1m s HIS 57 Ca 0.14 -1.99 -0.25 0.00 -0.15 0.00 0.00 55.06 52.81 1p1m s HIS 57 Cb -0.05 -1.00 0.06 0.00 1.11 0.00 0.00 32.58 32.70 1p1m s HIS 57 CO 0.09 -0.82 1.56 0.00 -0.85 0.00 0.00 174.74 174.72 1p1m h ALA 58 N 6.40 -0.25 0.00 -1.40 0.00 -1.93 -1.79 119.26 120.29 1p1m h ALA 58 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1p1m h ALA 58 Cb 0.94 1.05 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1p1m h ALA 58 CO 0.33 -0.81 0.00 -2.30 0.00 0.00 0.00 179.25 176.47 1p1m n PRO 59 N -5.39 0.00 0.00 0.00 -0.02 -1.26 -2.64 135.00 125.69 1p1m n PRO 59 Ca 0.04 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 62.05 1p1m n PRO 59 Cb 0.34 -1.50 0.35 0.00 -0.02 0.00 0.00 33.50 32.68 1p1m n PRO 59 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1p1m n MET 60 N -1.49 0.27 0.28 -0.52 2.81 -0.67 -1.62 117.12 116.17 1p1m n MET 60 Ca 0.00 0.10 0.13 0.00 -1.81 0.00 0.00 57.70 56.13 1p1m n MET 60 Cb 0.01 -1.50 0.82 0.00 -0.71 0.00 0.00 33.22 31.84 1p1m n MET 60 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1p1m h THR 61 N 0.00 0.63 0.00 2.03 1.35 -1.73 0.12 112.91 115.31 1p1m h THR 61 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1p1m h THR 61 Cb 0.08 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1p1m h THR 61 CO 0.00 0.04 0.00 0.18 -0.25 0.00 0.00 175.52 175.49 1p1m n LEU 62 N -3.91 0.00 -0.46 3.87 4.77 -0.64 -2.49 117.00 118.15 1p1m n LEU 62 Ca -0.03 0.48 0.06 0.00 -0.03 0.00 0.00 56.01 56.50 1p1m n LEU 62 Cb 0.13 -0.48 0.15 0.00 -2.33 0.00 0.00 43.42 40.89 1p1m n LEU 62 CO 0.29 -0.15 0.62 0.18 -1.33 0.00 0.00 177.39 177.00 1p1m n LEU 63 N -1.48 2.91 -4.67 2.23 4.32 0.40 -5.01 117.00 115.70 1p1m n LEU 63 Ca 0.05 -2.58 -0.44 0.00 -0.02 0.00 0.00 56.01 53.03 1p1m n LEU 63 Cb 0.23 -0.33 -0.03 0.00 -1.62 0.00 0.00 43.42 41.66 1p1m n LEU 63 CO 0.18 0.66 1.57 -1.14 -1.22 0.00 0.00 177.39 177.45 1p1m n ARG 64 N -0.47 2.71 -1.01 3.23 0.63 -1.04 -1.92 116.66 118.80 1p1m n ARG 64 Ca 0.13 0.99 -0.00 0.00 -0.92 0.00 0.00 57.85 58.06 1p1m n ARG 64 Cb 0.59 -2.92 -0.00 0.00 0.45 0.00 0.00 32.46 30.58 1p1m n ARG 64 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1p1m n GLY 65 N 4.50 0.47 0.09 5.14 0.00 -1.26 -4.92 105.19 109.20 1p1m n GLY 65 Ca 0.20 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1p1m n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1p1m n VAL 66 N -2.93 0.46 -3.72 1.61 0.24 -0.81 -4.61 118.33 108.58 1p1m n VAL 66 Ca -0.00 -0.44 -0.28 0.00 -2.04 0.00 0.00 64.34 61.58 1p1m n VAL 66 Cb 0.04 -0.19 -0.12 0.00 -1.47 0.00 0.00 33.84 32.10 1p1m n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p1m s ALA 67 N -3.30 2.76 0.21 2.33 0.00 -1.26 -5.01 121.76 117.49 1p1m s ALA 67 Ca 0.01 -3.17 0.08 0.00 0.00 0.00 0.00 51.96 48.88 1p1m s ALA 67 Cb 0.11 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 1p1m s ALA 67 CO 0.78 -2.05 0.02 -1.21 0.00 0.00 0.00 175.76 173.30 1p1m s GLU 68 N -0.61 2.43 -1.29 0.00 0.41 -1.26 -4.74 118.70 113.63 1p1m s GLU 68 Ca 0.25 -1.19 -0.10 0.00 -0.41 0.00 0.00 54.97 53.53 1p1m s GLU 68 Cb -0.07 -2.32 -0.00 0.00 -1.78 0.00 0.00 34.13 29.96 1p1m s GLU 68 CO -0.14 0.42 0.59 -0.25 -0.49 0.00 0.00 175.26 175.39 1p1m n ASP 69 N -0.45 -2.43 -3.97 -0.19 8.00 -1.26 -4.99 116.55 111.25 1p1m n ASP 69 Ca -0.09 -1.02 -0.09 0.00 0.71 0.00 0.00 54.79 54.30 1p1m n ASP 69 Cb 0.56 -3.15 -0.11 0.00 -0.02 0.00 0.00 41.12 38.40 1p1m n ASP 69 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1p1m s LEU 70 N -6.79 2.21 0.86 0.64 1.43 -1.26 -5.09 118.68 110.68 1p1m s LEU 70 Ca 0.21 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 1p1m s LEU 70 Cb -0.08 0.09 0.11 0.00 0.03 0.00 0.00 46.19 46.34 1p1m s LEU 70 CO 0.88 -0.27 1.11 -0.94 0.23 0.00 0.00 176.35 177.36 1p1m s SER 71 N -1.29 3.88 0.15 2.29 1.04 -1.26 -4.70 113.70 113.82 1p1m s SER 71 Ca -0.14 1.22 -0.18 0.00 0.48 0.00 0.00 55.95 57.33 1p1m s SER 71 Cb -0.09 -1.89 0.05 0.00 0.10 0.00 0.00 66.02 64.19 1p1m s SER 71 CO -0.01 -2.34 1.69 0.15 0.98 0.00 0.00 173.24 173.71 1p1m h PHE 72 N -1.35 -0.12 -0.90 5.02 3.57 -1.98 0.15 116.94 121.33 1p1m h PHE 72 Ca -0.49 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.05 1p1m h PHE 72 Cb 1.29 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 40.09 1p1m h PHE 72 CO 0.39 -0.11 0.60 0.93 -2.23 0.00 0.00 178.31 177.88 1p1m h GLU 73 N 0.03 1.17 -0.19 1.11 3.07 -1.96 -1.07 114.58 116.74 1p1m h GLU 73 Ca 0.16 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.86 1p1m h GLU 73 Cb 0.23 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1p1m h GLU 73 CO -0.31 0.78 -0.22 0.93 -1.40 0.00 0.00 179.01 178.79 1p1m h GLU 74 N 1.21 0.49 -0.15 2.33 5.08 -1.78 -2.26 114.58 119.49 1p1m h GLU 74 Ca 0.33 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1p1m h GLU 74 Cb -0.12 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1p1m h GLU 74 CO -0.08 0.85 -0.30 2.35 -1.00 0.00 0.00 179.01 180.83 1p1m h TRP 75 N 0.15 -0.83 0.34 4.33 7.01 -0.20 -0.63 115.95 126.12 1p1m h TRP 75 Ca 0.03 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 1p1m h TRP 75 Cb 0.77 0.39 0.00 0.00 -2.10 0.00 0.00 29.16 28.22 1p1m h TRP 75 CO 0.08 -0.38 -0.16 1.25 -2.79 0.00 0.00 178.44 176.44 1p1m h LEU 76 N -0.36 -0.38 -0.53 0.65 5.85 -1.27 -0.77 115.31 118.49 1p1m h LEU 76 Ca 0.10 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1p1m h LEU 76 Cb 0.52 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1p1m h LEU 76 CO -0.36 0.02 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.16 1p1m h PHE 77 N -1.04 0.00 0.00 1.25 -1.00 -1.49 -0.91 116.94 113.75 1p1m h PHE 77 Ca -0.05 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.49 1p1m h PHE 77 Cb 0.35 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.87 1p1m h PHE 77 CO 0.01 0.34 -1.50 0.45 -1.61 0.00 0.00 178.31 176.00 1p1m n SER 78 N -3.31 1.89 -0.09 2.17 2.88 -0.28 -4.68 113.62 112.20 1p1m n SER 78 Ca 0.01 0.42 -0.16 0.00 -1.33 0.00 0.00 58.87 57.82 1p1m n SER 78 Cb 0.58 -0.89 -0.08 0.00 -0.75 0.00 0.00 64.21 63.07 1p1m n SER 78 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1p1m n LYS 79 N -4.41 0.53 0.10 -1.46 4.76 -1.00 -4.54 118.16 112.14 1p1m n LYS 79 Ca -0.33 0.55 -0.13 0.00 -2.87 0.00 0.00 58.31 55.53 1p1m n LYS 79 Cb 0.66 -1.72 -0.08 0.00 -1.84 0.00 0.00 35.03 32.04 1p1m n LYS 79 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1p1m h VAL 80 N -1.00 0.90 -0.60 -0.18 2.07 -1.10 -3.29 116.25 113.05 1p1m h VAL 80 Ca -0.23 -0.68 0.11 0.00 0.82 0.00 0.00 66.70 66.71 1p1m h VAL 80 Cb 1.03 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 32.02 1p1m h VAL 80 CO -0.14 0.15 0.17 -0.07 0.02 0.00 0.00 177.57 177.70 1p1m h LEU 81 N -0.61 0.10 -0.95 2.57 3.38 -1.42 -0.51 115.31 117.87 1p1m h LEU 81 Ca -0.03 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1p1m h LEU 81 Cb 0.45 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1p1m h LEU 81 CO 0.04 0.06 0.63 -0.65 0.09 0.00 0.00 178.44 178.61 1p1m h PRO 82 N 0.32 1.23 -0.34 1.13 0.11 -1.80 -1.84 132.00 130.81 1p1m h PRO 82 Ca 0.31 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.23 1p1m h PRO 82 Cb 0.43 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1p1m h PRO 82 CO -0.36 0.81 -0.23 0.82 -0.21 0.00 0.00 178.00 178.83 1p1m h ILE 83 N 1.26 1.29 0.00 4.15 2.04 -1.47 -2.78 117.51 122.01 1p1m h ILE 83 Ca 0.36 -1.38 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 1p1m h ILE 83 Cb -0.11 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1p1m h ILE 83 CO -0.09 0.45 -0.02 -0.33 0.00 0.00 0.00 178.15 178.16 1p1m h GLU 84 N 0.53 0.00 0.00 2.37 5.08 -0.74 0.11 114.58 121.93 1p1m h GLU 84 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1p1m h GLU 84 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1p1m h GLU 84 CO 0.06 0.02 0.00 0.22 -1.00 0.00 0.00 179.01 178.31 1p1m h ASP 85 N 0.00 0.00 -0.02 1.42 1.82 -1.05 -1.95 116.42 116.64 1p1m h ASP 85 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1p1m h ASP 85 Cb 0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1p1m h ASP 85 CO 0.00 0.00 -0.01 0.54 -1.61 0.00 0.00 179.24 178.17 1p1m n ARG 86 N -2.95 1.47 -2.63 0.28 1.74 0.36 -4.93 116.66 109.99 1p1m n ARG 86 Ca -0.01 -1.55 -0.43 0.00 -0.77 0.00 0.00 57.85 55.10 1p1m n ARG 86 Cb 0.18 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1p1m n ARG 86 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1p1m s LEU 87 N -1.49 3.68 0.74 0.55 0.20 -0.74 -4.97 118.68 116.65 1p1m s LEU 87 Ca 0.21 0.41 -0.08 0.00 0.69 0.00 0.00 54.13 55.35 1p1m s LEU 87 Cb 0.15 -3.50 0.08 0.00 -0.43 0.00 0.00 46.19 42.49 1p1m s LEU 87 CO 0.23 -1.23 1.07 0.42 -0.29 0.00 0.00 176.35 176.54 1p1m s THR 88 N 4.38 2.20 0.18 3.68 -4.23 -1.26 -4.88 115.64 115.70 1p1m s THR 88 Ca 0.46 -0.22 -0.13 0.00 -1.18 0.00 0.00 61.69 60.63 1p1m s THR 88 Cb -0.07 -2.98 0.08 0.00 1.34 0.00 0.00 72.50 70.86 1p1m s THR 88 CO 0.31 0.00 1.81 -0.33 -0.54 0.00 0.00 174.62 175.88 1p1m h GLU 89 N -0.76 0.61 -0.94 3.99 5.08 -1.96 0.17 114.58 120.77 1p1m h GLU 89 Ca -0.44 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1p1m h GLU 89 Cb 1.31 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1p1m h GLU 89 CO 0.59 0.40 0.61 -0.22 -1.00 0.00 0.00 179.01 179.39 1p1m h LYS 90 N 0.63 1.25 -0.37 2.33 3.64 -1.99 -1.71 116.57 120.35 1p1m h LYS 90 Ca 0.22 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1p1m h LYS 90 Cb 0.03 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1p1m h LYS 90 CO -0.10 0.84 -0.15 0.52 -2.27 0.00 0.00 179.45 178.29 1p1m h MET 91 N 1.28 0.67 -0.65 1.90 2.86 -1.70 -2.05 114.93 117.25 1p1m h MET 91 Ca 0.34 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1p1m h MET 91 Cb -0.12 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1p1m h MET 91 CO -0.07 0.79 0.30 0.00 1.06 0.00 0.00 176.91 178.99 1p1m h ALA 92 N 1.23 0.84 0.63 6.32 0.00 -0.20 0.20 119.26 128.27 1p1m h ALA 92 Ca 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1p1m h ALA 92 Cb 0.61 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1p1m h ALA 92 CO 0.04 0.42 -0.30 -0.92 0.00 0.00 0.00 179.25 178.49 1p1m h TYR 93 N 0.90 -0.78 -0.16 0.00 5.03 -1.00 -1.66 116.97 119.30 1p1m h TYR 93 Ca 0.22 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.43 1p1m h TYR 93 Cb 0.15 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 1p1m h TYR 93 CO 0.01 -0.47 -0.26 1.88 -1.32 0.00 0.00 178.16 178.00 1p1m h TYR 94 N -0.90 0.32 -0.19 -3.82 0.05 -1.32 -0.85 116.97 110.26 1p1m h TYR 94 Ca -0.09 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.58 1p1m h TYR 94 Cb 0.67 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1p1m h TYR 94 CO -0.02 0.53 -0.14 0.78 -1.05 0.00 0.00 178.16 178.27 1p1m h GLY 95 N 1.00 0.32 1.84 3.88 0.00 -0.54 0.23 103.07 109.80 1p1m h GLY 95 Ca 0.04 -0.21 -0.21 0.00 0.00 0.00 0.00 47.33 46.95 1p1m h GLY 95 CO 0.04 0.19 -0.97 -0.84 0.00 0.00 0.00 176.54 174.96 1p1m h THR 96 N 0.28 1.57 -0.41 4.70 2.02 -0.61 -0.76 112.91 119.70 1p1m h THR 96 Ca 0.06 -2.95 -0.05 0.00 0.77 0.00 0.00 66.41 64.24 1p1m h THR 96 Cb 0.42 2.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.48 1p1m h THR 96 CO 0.02 0.85 0.07 0.40 0.37 0.00 0.00 175.52 177.23 1p1m h ILE 97 N 0.06 1.24 -0.60 3.11 1.08 -0.55 -1.22 117.51 120.63 1p1m h ILE 97 Ca -0.05 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.54 1p1m h ILE 97 Cb 1.66 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 36.40 1p1m h ILE 97 CO 0.14 0.30 0.32 0.25 -0.69 0.00 0.00 178.15 178.48 1p1m h LEU 98 N 0.52 0.75 -0.97 1.44 5.85 -0.89 -0.35 115.31 121.66 1p1m h LEU 98 Ca 0.12 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1p1m h LEU 98 Cb 0.37 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1p1m h LEU 98 CO 0.01 0.63 0.64 0.00 -0.34 0.00 0.00 178.44 179.38 1p1m h ALA 99 N 1.15 1.25 -0.17 1.25 0.00 -0.88 -1.41 119.26 120.45 1p1m h ALA 99 Ca 0.21 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1p1m h ALA 99 Cb 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1p1m h ALA 99 CO -0.03 0.58 -0.55 1.96 0.00 0.00 0.00 179.25 181.21 1p1m h GLN 100 N 1.28 0.49 -0.41 0.00 4.20 -0.77 -0.12 115.11 119.78 1p1m h GLN 100 Ca 0.37 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1p1m h GLN 100 Cb -0.09 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1p1m h GLN 100 CO -0.10 0.91 0.25 0.52 -0.67 0.00 0.00 178.83 179.74 1p1m h MET 101 N 0.38 0.55 0.07 1.46 2.86 -0.54 0.17 114.93 119.88 1p1m h MET 101 Ca 0.01 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1p1m h MET 101 Cb 1.07 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1p1m h MET 101 CO 0.10 0.40 -0.03 1.49 1.06 0.00 0.00 176.91 179.93 1p1m h GLU 102 N 0.54 -0.08 -0.76 1.72 4.81 -1.12 -2.87 114.58 116.82 1p1m h GLU 102 Ca 0.15 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1p1m h GLU 102 Cb -0.01 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1p1m h GLU 102 CO -0.03 0.22 0.33 0.52 -0.73 0.00 0.00 179.01 179.33 1p1m h MET 103 N -0.40 1.11 -0.27 1.92 2.86 -0.91 -2.51 114.93 116.73 1p1m h MET 103 Ca -0.01 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1p1m h MET 103 Cb 0.35 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1p1m h MET 103 CO 0.01 0.88 0.04 0.00 1.06 0.00 0.00 176.91 178.90 1p1m h ALA 104 N 1.27 1.56 0.00 6.32 0.00 -0.67 -0.09 119.26 127.66 1p1m h ALA 104 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1p1m h ALA 104 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p1m h ALA 104 CO -0.03 0.33 0.00 -2.13 0.00 0.00 0.00 179.25 177.42 1p1m n ARG 105 N -4.36 0.09 -0.35 0.00 0.63 -0.95 -1.99 116.66 109.73 1p1m n ARG 105 Ca 0.01 0.36 0.08 0.00 -0.92 0.00 0.00 57.85 57.38 1p1m n ARG 105 Cb 0.18 -1.68 0.23 0.00 0.45 0.00 0.00 32.46 31.64 1p1m n ARG 105 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1p1m n HIS 106 N -1.85 0.73 -1.04 -0.14 8.25 -0.11 -1.59 115.22 119.46 1p1m n HIS 106 Ca 0.02 -0.85 -0.01 0.00 -0.26 0.00 0.00 57.72 56.62 1p1m n HIS 106 Cb 0.18 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 31.03 1p1m n HIS 106 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p1m n GLY 107 N -0.56 0.51 3.72 -1.41 0.00 -0.84 -4.67 105.19 101.95 1p1m n GLY 107 Ca 0.19 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1p1m n GLY 107 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1m s ILE 108 N -1.95 4.77 -0.13 -0.61 1.01 -0.82 -1.01 121.20 122.47 1p1m s ILE 108 Ca 0.00 1.85 0.16 0.00 0.00 0.00 0.00 60.65 62.66 1p1m s ILE 108 Cb 0.00 -4.22 -0.23 0.00 0.01 0.00 0.00 42.46 38.02 1p1m s ILE 108 CO 0.00 0.27 0.15 0.00 0.00 0.00 0.00 174.94 175.36 1p1m n ALA 109 N 3.32 1.88 -2.98 9.38 0.00 0.39 -4.29 120.51 128.21 1p1m n ALA 109 Ca 0.02 -0.94 -0.11 0.00 0.00 0.00 0.00 53.44 52.41 1p1m n ALA 109 Cb 0.50 -0.25 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 1p1m n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1p1m s GLY 110 N -4.83 -0.23 0.06 0.00 0.00 -1.22 -1.00 107.32 100.11 1p1m s GLY 110 Ca -0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 44.72 44.52 1p1m s GLY 110 CO 0.72 -0.30 0.16 -0.11 0.00 0.00 0.00 173.10 173.57 1p1m s PHE 111 N -3.51 0.16 -0.20 1.90 -0.12 -1.03 -1.43 117.98 113.75 1p1m s PHE 111 Ca 0.01 -0.52 -0.07 0.00 -0.05 0.00 0.00 56.93 56.30 1p1m s PHE 111 Cb 0.02 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 1p1m s PHE 111 CO -0.10 -0.47 0.06 0.08 -0.05 0.00 0.00 175.22 174.75 1p1m s VAL 112 N -3.30 4.65 0.13 -2.49 1.01 -0.13 -1.30 120.40 118.97 1p1m s VAL 112 Ca 0.01 -0.08 0.10 0.00 0.00 0.00 0.00 61.98 62.01 1p1m s VAL 112 Cb 0.03 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1p1m s VAL 112 CO -0.08 0.43 -0.20 -0.62 0.00 0.00 0.00 175.10 174.63 1p1m s ASP 113 N 0.69 3.75 -0.26 3.32 2.15 -0.14 -1.35 116.67 124.83 1p1m s ASP 113 Ca 0.03 -0.63 -0.04 0.00 0.43 0.00 0.00 52.55 52.34 1p1m s ASP 113 Cb -0.13 -0.46 0.09 0.00 -0.30 0.00 0.00 42.92 42.12 1p1m s ASP 113 CO 0.02 0.17 0.12 -0.32 -0.17 0.00 0.00 175.17 174.98 1p1m s MET 114 N -2.23 0.15 0.00 4.34 -2.45 -0.94 -1.23 119.30 116.95 1p1m s MET 114 Ca 0.18 -0.40 0.00 0.00 -1.25 0.00 0.00 55.69 54.22 1p1m s MET 114 Cb -0.10 -1.35 0.00 0.00 1.25 0.00 0.00 34.83 34.63 1p1m s MET 114 CO 0.10 -0.92 0.00 0.98 1.05 0.00 0.00 175.02 176.23 1p1m n TYR 115 N 5.26 0.00 -4.47 4.11 9.36 -0.96 -4.63 117.16 125.83 1p1m n TYR 115 Ca -0.06 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.93 1p1m n TYR 115 Cb 0.44 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.04 1p1m n TYR 115 CO 0.00 0.00 0.00 -0.59 0.22 0.00 0.00 176.86 176.49 1p1m s PHE 116 N -1.92 2.04 -1.54 2.98 -0.71 -1.26 -0.80 117.98 116.76 1p1m s PHE 116 Ca 0.00 -0.90 -0.05 0.00 -1.04 0.00 0.00 56.93 54.94 1p1m s PHE 116 Cb 0.00 -1.34 0.01 0.00 -1.21 0.00 0.00 43.02 40.49 1p1m s PHE 116 CO 0.00 0.09 0.55 0.72 -1.34 0.00 0.00 175.22 175.24 1p1m n HIS 117 N -0.71 -1.88 0.27 3.49 8.25 -1.26 -4.85 115.22 118.53 1p1m n HIS 117 Ca -0.03 0.48 0.16 0.00 -0.26 0.00 0.00 57.72 58.07 1p1m n HIS 117 Cb 0.66 -4.26 0.92 0.00 1.12 0.00 0.00 29.99 28.43 1p1m n HIS 117 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1p1m h GLU 118 N -1.23 0.00 -0.19 -0.41 4.39 -1.93 -1.43 114.58 113.77 1p1m h GLU 118 Ca -0.51 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.08 1p1m h GLU 118 Cb 1.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 1p1m h GLU 118 CO 0.56 0.00 -0.34 0.93 -1.16 0.00 0.00 179.01 179.00 1p1m h GLU 119 N 0.00 0.40 0.00 2.33 5.08 -1.96 0.70 114.58 121.13 1p1m h GLU 119 Ca 0.03 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1p1m h GLU 119 Cb 0.17 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1p1m h GLU 119 CO -0.00 0.70 -0.54 -1.49 -1.00 0.00 0.00 179.01 176.68 1p1m h TRP 120 N 0.34 0.00 -0.29 4.33 4.06 -1.61 -1.56 115.95 121.23 1p1m h TRP 120 Ca 0.04 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.84 1p1m h TRP 120 Cb 0.77 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.93 1p1m h TRP 120 CO 0.02 0.54 -0.41 0.82 -3.56 0.00 0.00 178.44 175.85 1p1m h ILE 121 N 0.00 1.29 -0.75 1.49 2.04 -1.16 -2.14 117.51 118.29 1p1m h ILE 121 Ca -0.01 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 1p1m h ILE 121 Cb 1.39 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 39.04 1p1m h ILE 121 CO 0.07 0.52 0.42 0.00 0.00 0.00 0.00 178.15 179.16 1p1m h ALA 122 N 0.69 0.96 -0.77 1.87 0.00 -0.69 -0.96 119.26 120.36 1p1m h ALA 122 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1p1m h ALA 122 Cb 1.00 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1p1m h ALA 122 CO 0.10 0.46 0.43 0.87 0.00 0.00 0.00 179.25 181.11 1p1m h LYS 123 N 1.04 1.05 -0.41 0.00 1.57 -1.14 0.12 116.57 118.80 1p1m h LYS 123 Ca 0.27 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1p1m h LYS 123 Cb 0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1p1m h LYS 123 CO -0.04 0.76 -0.18 0.00 -0.57 0.00 0.00 179.45 179.42 1p1m h ALA 124 N 1.41 0.90 -0.41 3.86 0.00 -0.68 -0.86 119.26 123.47 1p1m h ALA 124 Ca 0.27 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1p1m h ALA 124 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1p1m h ALA 124 CO -0.05 0.63 -0.29 0.28 0.00 0.00 0.00 179.25 179.82 1p1m h VAL 125 N 0.70 1.27 0.01 0.00 2.07 -0.56 -0.61 116.25 119.13 1p1m h VAL 125 Ca 0.10 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.18 1p1m h VAL 125 Cb 0.69 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1p1m h VAL 125 CO 0.05 0.49 -0.06 -0.09 0.02 0.00 0.00 177.57 177.98 1p1m h ARG 126 N 0.76 -0.11 -0.44 1.57 2.43 -0.51 -1.42 114.38 116.66 1p1m h ARG 126 Ca 0.08 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1p1m h ARG 126 Cb 0.88 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1p1m h ARG 126 CO 0.08 -0.07 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.96 1p1m h ASP 127 N -0.11 0.82 -0.16 -3.80 3.32 -1.09 -3.30 116.42 112.10 1p1m h ASP 127 Ca 0.02 -0.34 -0.16 0.00 0.02 0.00 0.00 57.03 56.57 1p1m h ASP 127 Cb 0.14 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.47 1p1m h ASP 127 CO -0.06 0.97 -0.54 0.15 -1.72 0.00 0.00 179.24 178.04 1p1m h PHE 128 N 0.65 0.85 0.00 4.55 3.04 -1.06 -3.45 116.94 121.53 1p1m h PHE 128 Ca 0.12 -0.35 0.00 0.00 3.98 0.00 0.00 57.97 61.72 1p1m h PHE 128 Cb 0.59 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.96 1p1m h PHE 128 CO 0.05 1.14 0.00 0.41 -2.02 0.00 0.00 178.31 177.89 1p1m n GLY 129 N 0.59 1.06 3.89 2.40 0.00 -0.54 -4.76 105.19 107.84 1p1m n GLY 129 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1p1m n GLY 129 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1p1m s MET 130 N -0.08 0.93 0.24 1.61 -1.94 -1.24 -4.82 119.30 113.99 1p1m s MET 130 Ca 0.00 -0.18 0.06 0.00 -1.71 0.00 0.00 55.69 53.86 1p1m s MET 130 Cb 0.00 -1.86 -0.03 0.00 2.01 0.00 0.00 34.83 34.95 1p1m s MET 130 CO 0.00 -2.25 0.23 1.03 -0.01 0.00 0.00 175.02 174.02 1p1m s ARG 131 N -5.72 3.06 -0.12 2.03 0.52 -0.17 -4.81 118.95 113.74 1p1m s ARG 131 Ca 0.70 -0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 54.65 1p1m s ARG 131 Cb -0.07 -2.66 0.11 0.00 0.52 0.00 0.00 34.95 32.85 1p1m s ARG 131 CO 0.52 0.42 0.89 0.00 0.02 0.00 0.00 175.30 177.15 1p1m s ALA 132 N -2.05 -1.88 -0.34 2.13 0.00 0.31 -2.45 121.76 117.49 1p1m s ALA 132 Ca 0.33 1.48 -0.02 0.00 0.00 0.00 0.00 51.96 53.74 1p1m s ALA 132 Cb -0.08 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.66 1p1m s ALA 132 CO 0.26 -0.34 0.08 -1.17 0.00 0.00 0.00 175.76 174.58 1p1m s LEU 133 N -1.19 4.39 -0.16 0.00 2.96 -0.42 -0.96 118.68 123.30 1p1m s LEU 133 Ca -0.04 -1.53 -0.09 0.00 -0.22 0.00 0.00 54.13 52.25 1p1m s LEU 133 Cb -0.00 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 1p1m s LEU 133 CO 0.04 -0.36 0.13 -0.76 -1.32 0.00 0.00 176.35 174.08 1p1m s LEU 134 N 1.22 4.29 0.07 -0.68 1.43 -0.01 -0.97 118.68 124.03 1p1m s LEU 134 Ca -0.00 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1p1m s LEU 134 Cb -0.21 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 1p1m s LEU 134 CO -0.02 0.29 -0.07 0.42 0.23 0.00 0.00 176.35 177.19 1p1m s THR 135 N -0.28 0.61 -0.14 5.49 -4.23 -0.36 -1.11 115.64 115.62 1p1m s THR 135 Ca 0.11 -1.45 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 1p1m s THR 135 Cb -0.11 -1.08 -0.05 0.00 1.34 0.00 0.00 72.50 72.60 1p1m s THR 135 CO 0.01 -0.59 0.20 -0.60 -0.54 0.00 0.00 174.62 173.10 1p1m s ARG 136 N -2.56 3.89 0.04 3.99 3.00 -1.26 -2.27 118.95 123.78 1p1m s ARG 136 Ca -0.01 -0.04 -0.30 0.00 -1.00 0.00 0.00 55.73 54.38 1p1m s ARG 136 Cb -0.03 -3.31 -0.07 0.00 0.00 0.00 0.00 34.95 31.54 1p1m s ARG 136 CO -0.02 0.52 1.48 0.20 0.00 0.00 0.00 175.30 177.48 1p1m s GLY 137 N -0.32 1.76 -0.09 8.12 0.00 0.02 -1.95 107.32 114.86 1p1m s GLY 137 Ca 0.14 1.02 0.02 0.00 0.00 0.00 0.00 44.72 45.91 1p1m s GLY 137 CO 0.03 2.62 -0.16 1.08 0.00 0.00 0.00 173.10 176.67 1p1m s LEU 138 N 2.33 2.56 0.06 0.66 1.43 0.14 -4.92 118.68 120.94 1p1m s LEU 138 Ca 0.67 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.34 1p1m s LEU 138 Cb -0.35 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1p1m s LEU 138 CO 0.29 0.23 0.20 0.68 0.23 0.00 0.00 176.35 177.98 1p1m s VAL 139 N -0.05 0.12 0.28 -1.59 -7.23 -1.26 -0.78 120.40 109.89 1p1m s VAL 139 Ca -0.04 -0.98 -0.07 0.00 -1.81 0.00 0.00 61.98 59.08 1p1m s VAL 139 Cb -0.14 -1.08 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 1p1m s VAL 139 CO 0.04 -0.54 0.43 1.51 -0.31 0.00 0.00 175.10 176.23 1p1m s ASP 140 N -2.39 0.38 -0.27 4.85 -4.77 -1.12 -4.43 116.67 108.92 1p1m s ASP 140 Ca -0.01 -1.24 -0.03 0.00 -3.30 0.00 0.00 52.55 47.96 1p1m s ASP 140 Cb 0.01 0.59 0.09 0.00 -1.09 0.00 0.00 42.92 42.53 1p1m s ASP 140 CO -0.07 -1.17 0.10 -0.55 0.70 0.00 0.00 175.17 174.19 1p1m s SER 141 N -3.14 3.46 -1.54 2.11 0.15 -0.08 -4.70 113.70 109.96 1p1m s SER 141 Ca 0.28 -1.25 -0.13 0.00 0.70 0.00 0.00 55.95 55.55 1p1m s SER 141 Cb 0.01 -0.51 0.09 0.00 -1.71 0.00 0.00 66.02 63.89 1p1m s SER 141 CO 0.14 -0.41 0.90 0.59 1.20 0.00 0.00 173.24 175.67 1p1m n ASN 142 N 5.12 -4.01 0.00 5.45 3.02 -1.26 -1.52 115.26 122.06 1p1m n ASN 142 Ca -0.05 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1p1m n ASN 142 Cb 0.43 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 1p1m n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p1m n GLY 143 N -1.64 2.63 3.54 7.41 0.00 -1.26 -5.03 105.19 110.84 1p1m n GLY 143 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1p1m n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p1m s ASP 144 N -1.37 6.37 -0.09 1.61 -1.08 -0.57 -4.92 116.67 116.62 1p1m s ASP 144 Ca 0.00 -0.09 0.15 0.00 -0.52 0.00 0.00 52.55 52.09 1p1m s ASP 144 Cb 0.00 -2.32 0.48 0.00 -1.46 0.00 0.00 42.92 39.62 1p1m s ASP 144 CO 0.00 -0.68 1.40 -0.90 0.52 0.00 0.00 175.17 175.51 1p1m n ASP 145 N 6.15 3.71 -1.70 -0.34 5.75 -1.26 -0.90 116.55 127.96 1p1m n ASP 145 Ca -0.01 -2.48 -0.21 0.00 -0.01 0.00 0.00 54.79 52.08 1p1m n ASP 145 Cb 0.48 -0.43 -0.08 0.00 -1.03 0.00 0.00 41.12 40.07 1p1m n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p1m n GLY 146 N 0.28 1.66 1.24 6.12 0.00 -1.26 -1.98 105.19 111.25 1p1m n GLY 146 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1p1m n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p1m n GLY 147 N -0.49 0.67 0.24 -0.02 0.00 -1.26 -4.98 105.19 99.34 1p1m n GLY 147 Ca -0.21 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1p1m n GLY 147 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1p1m h ARG 148 N 1.63 0.78 -0.61 1.61 3.08 -1.75 -1.55 114.38 117.57 1p1m h ARG 148 Ca 0.00 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 1p1m h ARG 148 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1p1m h ARG 148 CO 0.00 0.82 0.03 1.25 -1.07 0.00 0.00 179.97 181.00 1p1m h LEU 149 N 0.64 1.01 -0.61 3.04 5.85 -1.92 -1.15 115.31 122.17 1p1m h LEU 149 Ca 0.13 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1p1m h LEU 149 Cb 0.44 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1p1m h LEU 149 CO 0.02 1.05 0.36 -0.08 -0.34 0.00 0.00 178.44 179.44 1p1m h GLU 150 N 0.96 0.68 -0.61 1.25 4.81 -1.93 0.10 114.58 119.84 1p1m h GLU 150 Ca 0.18 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1p1m h GLU 150 Cb 0.51 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1p1m h GLU 150 CO 0.02 0.45 0.25 0.93 -0.73 0.00 0.00 179.01 179.93 1p1m h GLU 151 N 0.70 0.88 -0.34 1.92 5.08 -0.79 -1.06 114.58 120.98 1p1m h GLU 151 Ca 0.25 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1p1m h GLU 151 Cb 0.06 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1p1m h GLU 151 CO -0.12 0.72 -0.13 -0.97 -1.00 0.00 0.00 179.01 177.51 1p1m h ASN 152 N 0.87 0.57 0.16 1.42 -0.73 -0.16 -1.35 115.58 116.36 1p1m h ASN 152 Ca 0.21 -0.16 -0.15 0.00 1.87 0.00 0.00 56.30 58.07 1p1m h ASN 152 Cb 0.16 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.59 1p1m h ASN 152 CO -0.02 0.73 -0.54 -0.07 -0.37 0.00 0.00 177.43 177.16 1p1m h LEU 153 N 0.54 0.45 -0.46 0.34 3.38 -0.20 -1.40 115.31 117.95 1p1m h LEU 153 Ca 0.10 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1p1m h LEU 153 Cb 0.54 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1p1m h LEU 153 CO 0.03 0.91 0.04 0.50 0.09 0.00 0.00 178.44 180.01 1p1m h LYS 154 N 0.32 0.79 -0.36 1.13 3.64 -0.86 -0.77 116.57 120.47 1p1m h LYS 154 Ca 0.01 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1p1m h LYS 154 Cb 1.05 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 1p1m h LYS 154 CO 0.09 0.83 0.15 1.25 -2.27 0.00 0.00 179.45 179.51 1p1m h LEU 155 N 0.65 0.20 0.03 5.20 5.85 -1.06 -1.80 115.31 124.38 1p1m h LEU 155 Ca 0.14 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1p1m h LEU 155 Cb 0.45 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1p1m h LEU 155 CO 0.02 0.15 -0.05 0.22 -0.34 0.00 0.00 178.44 178.44 1p1m h TYR 156 N 0.32 -0.13 -0.66 1.25 3.20 -0.98 0.49 116.97 120.46 1p1m h TYR 156 Ca 0.16 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.13 1p1m h TYR 156 Cb 0.10 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.35 1p1m h TYR 156 CO -0.12 -0.08 0.27 -0.97 -1.64 0.00 0.00 178.16 175.62 1p1m h ASN 157 N -0.10 0.29 0.78 -2.11 -1.24 -0.83 -1.87 115.58 110.50 1p1m h ASN 157 Ca 0.01 0.08 -0.20 0.00 0.71 0.00 0.00 56.30 56.90 1p1m h ASN 157 Cb 0.11 0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.18 1p1m h ASN 157 CO -0.03 0.16 -1.33 -0.33 -1.29 0.00 0.00 177.43 174.61 1p1m h GLU 158 N 0.46 0.00 0.00 6.67 5.08 -1.15 -3.42 114.58 122.23 1p1m h GLU 158 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1p1m h GLU 158 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1p1m h GLU 158 CO -0.32 0.46 -0.58 0.91 -1.00 0.00 0.00 179.01 178.48 1p1m n TRP 159 N -3.03 0.00 -1.76 4.33 7.02 0.15 -4.93 117.44 119.21 1p1m n TRP 159 Ca -0.09 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.97 1p1m n TRP 159 Cb 0.90 -0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.74 1p1m n TRP 159 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1p1m s ASN 160 N -1.67 6.48 0.00 -0.99 2.47 -0.71 -1.74 114.94 118.78 1p1m s ASN 160 Ca -0.00 2.64 0.00 0.00 0.42 0.00 0.00 52.86 55.92 1p1m s ASN 160 Cb 0.01 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 1p1m s ASN 160 CO 0.07 -0.99 0.00 0.61 -3.72 0.00 0.00 177.10 173.06 1p1m n GLY 161 N 4.29 0.85 3.57 1.21 0.00 0.11 -4.96 105.19 110.26 1p1m n GLY 161 Ca 0.18 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.66 1p1m n GLY 161 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1p1m n PHE 162 N -2.00 1.86 -1.42 1.61 7.35 -0.71 -1.41 117.46 122.73 1p1m n PHE 162 Ca 0.00 0.37 -0.10 0.00 -0.76 0.00 0.00 57.45 56.95 1p1m n PHE 162 Cb 0.00 -2.51 -0.04 0.00 0.35 0.00 0.00 39.48 37.28 1p1m n PHE 162 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1p1m n GLU 163 N 6.87 -1.34 -1.22 -4.13 1.02 -1.26 -0.59 120.64 119.99 1p1m n GLU 163 Ca 0.34 0.61 -0.08 0.00 -0.02 0.00 0.00 57.16 58.01 1p1m n GLU 163 Cb 0.18 -4.84 -0.03 0.00 -0.02 0.00 0.00 31.44 26.73 1p1m n GLU 163 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p1m n GLY 164 N -0.25 0.82 0.03 0.62 0.00 -0.50 -4.80 105.19 101.11 1p1m n GLY 164 Ca -0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 1p1m n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1m n ARG 165 N -1.15 1.85 -4.99 1.61 1.74 0.24 -4.99 116.66 110.98 1p1m n ARG 165 Ca -0.08 -0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.65 1p1m n ARG 165 Cb 0.45 -1.23 -0.16 0.00 -1.02 0.00 0.00 32.46 30.50 1p1m n ARG 165 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1p1m s ILE 166 N -2.35 2.33 0.18 0.55 1.01 -0.85 -0.53 121.20 121.53 1p1m s ILE 166 Ca -0.04 -0.92 0.10 0.00 0.00 0.00 0.00 60.65 59.80 1p1m s ILE 166 Cb 0.04 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1p1m s ILE 166 CO 0.37 0.55 -0.22 -0.36 0.00 0.00 0.00 174.94 175.28 1p1m s PHE 167 N 0.45 2.11 -0.04 3.97 0.08 -0.13 0.05 117.98 124.46 1p1m s PHE 167 Ca -0.14 -0.40 0.07 0.00 0.12 0.00 0.00 56.93 56.58 1p1m s PHE 167 Cb -0.17 -1.06 -0.01 0.00 -0.57 0.00 0.00 43.02 41.21 1p1m s PHE 167 CO 0.06 0.42 -0.25 0.08 -0.10 0.00 0.00 175.22 175.43 1p1m s VAL 168 N -1.73 2.03 0.20 -0.44 1.01 -1.26 -0.83 120.40 119.38 1p1m s VAL 168 Ca 0.18 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1p1m s VAL 168 Cb -0.07 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1p1m s VAL 168 CO 0.08 0.57 0.11 0.61 0.00 0.00 0.00 175.10 176.47 1p1m n GLY 169 N 2.78 3.56 3.54 4.51 0.00 -0.27 -4.45 105.19 114.86 1p1m n GLY 169 Ca -0.17 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 1p1m n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1m s PHE 170 N -2.50 2.90 -0.70 1.61 0.40 -0.32 -4.10 117.98 115.26 1p1m s PHE 170 Ca 0.15 -0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.41 1p1m s PHE 170 Cb 0.01 -1.74 0.32 0.00 0.51 0.00 0.00 43.02 42.11 1p1m s PHE 170 CO 0.11 0.21 1.10 0.41 0.70 0.00 0.00 175.22 177.75 1p1m n GLY 171 N 2.53 5.55 3.69 4.36 0.00 -0.82 -0.95 105.19 119.54 1p1m n GLY 171 Ca -0.18 -2.74 -0.45 0.00 0.00 0.00 0.00 46.02 42.65 1p1m n GLY 171 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1p1m n PRO 172 N 0.07 2.32 -0.12 1.61 -0.04 -1.18 -0.68 135.00 136.98 1p1m n PRO 172 Ca 0.33 0.84 -0.06 0.00 -0.04 0.00 0.00 63.50 64.57 1p1m n PRO 172 Cb 0.37 -2.61 0.02 0.00 -0.04 0.00 0.00 33.50 31.24 1p1m n PRO 172 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1p1m h HIS 173 N 5.77 0.35 -1.41 0.54 2.76 -1.25 -3.37 115.15 118.53 1p1m h HIS 173 Ca -0.45 0.02 0.33 0.00 -2.20 0.00 0.00 60.37 58.07 1p1m h HIS 173 Cb 1.24 -0.10 -0.12 0.00 1.55 0.00 0.00 27.41 29.98 1p1m h HIS 173 CO 0.62 0.18 0.84 -1.54 -1.30 0.00 0.00 177.93 176.72 1p1m s SER 174 N -5.43 -0.06 0.00 3.26 1.04 -1.26 -1.21 113.70 110.04 1p1m s SER 174 Ca -0.13 -0.12 0.20 0.00 0.48 0.00 0.00 55.95 56.38 1p1m s SER 174 Cb 0.12 0.15 0.89 0.00 0.10 0.00 0.00 66.02 67.28 1p1m s SER 174 CO 0.72 -0.27 1.64 -2.65 0.98 0.00 0.00 173.24 173.65 1p1m n PRO 175 N -0.48 0.06 -0.04 4.02 -0.02 -1.26 -2.24 135.00 135.04 1p1m n PRO 175 Ca -0.08 0.14 0.02 0.00 -2.02 0.00 0.00 63.50 61.56 1p1m n PRO 175 Cb 0.63 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.46 1p1m n PRO 175 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1p1m n TYR 176 N -1.45 0.00 1.02 6.00 0.18 -1.26 -4.32 117.16 117.33 1p1m n TYR 176 Ca 0.06 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.95 1p1m n TYR 176 Cb 0.22 -0.60 0.12 0.00 -0.38 0.00 0.00 39.34 38.70 1p1m n TYR 176 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1p1m n LEU 177 N -2.35 0.81 -4.33 -3.48 4.77 -1.20 -4.79 117.00 106.42 1p1m n LEU 177 Ca -0.13 -0.24 -0.33 0.00 -0.03 0.00 0.00 56.01 55.28 1p1m n LEU 177 Cb 0.72 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 41.52 1p1m n LEU 177 CO 0.39 0.19 -0.47 0.00 -1.33 0.00 0.00 177.39 176.16 1p1m s SER 179 N 0.37 3.82 0.15 0.00 1.04 -1.26 -4.69 113.70 113.13 1p1m s SER 179 Ca -0.13 1.69 -0.16 0.00 0.48 0.00 0.00 55.95 57.83 1p1m s SER 179 Cb -0.16 -2.36 0.01 0.00 0.10 0.00 0.00 66.02 63.60 1p1m s SER 179 CO 0.06 -2.45 1.78 -0.08 0.98 0.00 0.00 173.24 173.54 1p1m h GLU 180 N -1.41 0.53 -0.64 4.02 4.81 -1.99 0.36 114.58 120.25 1p1m h GLU 180 Ca -0.47 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 1p1m h GLU 180 Cb 1.26 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1p1m h GLU 180 CO 0.52 0.39 0.27 0.93 -0.73 0.00 0.00 179.01 180.39 1p1m h GLU 181 N 0.52 0.94 -0.40 1.92 4.39 -2.00 -1.88 114.58 118.07 1p1m h GLU 181 Ca 0.14 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 1p1m h GLU 181 Cb -0.01 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1p1m h GLU 181 CO -0.03 0.78 -0.19 -0.92 -1.16 0.00 0.00 179.01 177.49 1p1m h TYR 182 N 0.89 0.97 -0.60 4.33 3.20 -1.87 -1.89 116.97 122.01 1p1m h TYR 182 Ca 0.21 -0.24 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1p1m h TYR 182 Cb 0.18 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1p1m h TYR 182 CO 0.01 1.01 0.21 1.25 -1.64 0.00 0.00 178.16 179.00 1p1m h LEU 183 N 0.65 0.81 -0.51 2.82 5.85 -0.78 -0.24 115.31 123.91 1p1m h LEU 183 Ca 0.09 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1p1m h LEU 183 Cb 0.75 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1p1m h LEU 183 CO 0.06 0.75 0.20 0.50 -0.34 0.00 0.00 178.44 179.60 1p1m h LYS 184 N 0.86 0.77 -0.82 1.25 3.64 -1.16 -1.23 116.57 119.88 1p1m h LYS 184 Ca 0.20 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1p1m h LYS 184 Cb 0.21 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1p1m h LYS 184 CO -0.01 0.69 0.46 -0.09 -2.27 0.00 0.00 179.45 178.22 1p1m h ARG 185 N 0.69 1.14 -0.28 1.90 2.43 -0.61 0.31 114.38 119.97 1p1m h ARG 185 Ca 0.17 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1p1m h ARG 185 Cb 0.21 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1p1m h ARG 185 CO -0.01 0.83 0.06 0.28 -1.51 0.00 0.00 179.97 179.62 1p1m h VAL 186 N 1.15 1.22 -0.54 0.20 2.07 -0.64 -1.39 116.25 118.31 1p1m h VAL 186 Ca 0.29 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1p1m h VAL 186 Cb 0.02 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1p1m h VAL 186 CO -0.05 0.23 0.05 -0.26 0.02 0.00 0.00 177.57 177.56 1p1m h PHE 187 N 0.28 0.93 -0.79 1.57 0.04 -0.85 -0.96 116.94 117.16 1p1m h PHE 187 Ca 0.09 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 1p1m h PHE 187 Cb 0.29 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 1p1m h PHE 187 CO 0.01 0.83 0.40 -0.44 -0.60 0.00 0.00 178.31 178.51 1p1m h ASP 188 N 0.83 1.02 -0.22 2.17 3.32 -0.75 0.86 116.42 123.65 1p1m h ASP 188 Ca 0.16 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1p1m h ASP 188 Cb 0.43 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1p1m h ASP 188 CO 0.02 0.85 0.04 0.74 -1.72 0.00 0.00 179.24 179.16 1p1m h THR 189 N 1.11 1.22 -0.75 0.35 2.02 -0.83 -0.65 112.91 115.39 1p1m h THR 189 Ca 0.27 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 1p1m h THR 189 Cb 0.08 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1p1m h THR 189 CO -0.04 0.23 0.26 0.00 0.37 0.00 0.00 175.52 176.34 1p1m h ALA 190 N 0.85 1.05 -0.44 6.16 0.00 -0.94 -1.88 119.26 124.05 1p1m h ALA 190 Ca 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1p1m h ALA 190 Cb 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1p1m h ALA 190 CO 0.00 0.66 0.14 -0.22 0.00 0.00 0.00 179.25 179.83 1p1m h LYS 191 N 1.10 0.68 -0.80 0.00 3.64 -0.66 0.20 116.57 120.73 1p1m h LYS 191 Ca 0.25 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1p1m h LYS 191 Cb 0.26 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1p1m h LYS 191 CO -0.01 0.65 0.51 0.77 -2.27 0.00 0.00 179.45 179.10 1p1m h SER 192 N 0.57 0.94 -0.11 4.20 0.02 -0.82 -2.14 113.55 116.21 1p1m h SER 192 Ca 0.14 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1p1m h SER 192 Cb 0.26 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1p1m h SER 192 CO -0.01 0.70 0.00 0.18 -1.14 0.00 0.00 176.83 176.56 1p1m n LEU 193 N -4.50 1.37 -3.91 5.07 4.77 -0.74 -4.91 117.00 114.15 1p1m n LEU 193 Ca 0.08 -0.54 -0.28 0.00 -0.03 0.00 0.00 56.01 55.24 1p1m n LEU 193 Cb 0.03 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1p1m n LEU 193 CO 0.37 0.27 -0.03 0.59 -1.33 0.00 0.00 177.39 177.26 1p1m n ASN 194 N 0.11 -2.68 -4.63 -1.43 3.02 0.09 -4.97 115.26 104.78 1p1m n ASN 194 Ca 0.17 -0.87 -0.25 0.00 -0.03 0.00 0.00 54.58 53.60 1p1m n ASN 194 Cb 0.29 -3.61 -0.08 0.00 -0.61 0.00 0.00 39.78 35.78 1p1m n ASN 194 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p1m s ALA 195 N -3.54 3.11 0.69 5.41 0.00 0.49 -5.03 121.76 122.90 1p1m s ALA 195 Ca 0.36 -1.51 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 1p1m s ALA 195 Cb -0.18 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1p1m s ALA 195 CO 0.85 0.39 1.07 -1.25 0.00 0.00 0.00 175.76 176.83 1p1m s PRO 196 N -3.19 2.84 0.02 0.00 0.04 -1.26 -4.50 135.00 128.94 1p1m s PRO 196 Ca 0.28 0.39 0.06 0.00 0.04 0.00 0.00 61.00 61.77 1p1m s PRO 196 Cb -0.08 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1p1m s PRO 196 CO 0.18 -1.01 -0.18 0.08 0.04 0.00 0.00 177.00 176.11 1p1m s VAL 197 N -3.32 1.47 0.03 -0.36 1.01 -0.28 -1.18 120.40 117.78 1p1m s VAL 197 Ca 0.58 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1p1m s VAL 197 Cb -0.11 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1p1m s VAL 197 CO 0.51 0.25 -0.14 0.28 0.00 0.00 0.00 175.10 176.00 1p1m s THR 198 N -0.66 1.08 0.03 3.92 -1.32 -0.13 -0.76 115.64 117.80 1p1m s THR 198 Ca 0.06 -0.93 -0.24 0.00 -1.21 0.00 0.00 61.69 59.37 1p1m s THR 198 Cb -0.08 -0.97 0.06 0.00 -1.51 0.00 0.00 72.50 69.99 1p1m s THR 198 CO 0.01 0.03 0.54 -0.51 -2.21 0.00 0.00 174.62 172.49 1p1m s ILE 199 N -0.78 0.02 -0.31 5.08 2.07 -0.83 -3.08 121.20 123.37 1p1m s ILE 199 Ca 0.02 -0.19 -0.24 0.00 -1.41 0.00 0.00 60.65 58.83 1p1m s ILE 199 Cb -0.07 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1p1m s ILE 199 CO 0.01 -0.11 0.80 -1.00 -1.91 0.00 0.00 174.94 172.73 1p1m s HIS 200 N -2.24 3.19 -0.14 3.50 3.76 -0.35 -0.45 115.29 122.57 1p1m s HIS 200 Ca -0.06 0.81 0.02 0.00 -0.15 0.00 0.00 55.06 55.68 1p1m s HIS 200 Cb -0.01 -3.25 0.00 0.00 1.11 0.00 0.00 32.58 30.44 1p1m s HIS 200 CO 0.00 -0.59 -0.20 -1.17 -0.85 0.00 0.00 174.74 171.93 1p1m s LEU 201 N 2.99 2.23 -1.59 0.89 2.96 -0.14 -4.27 118.68 121.75 1p1m s LEU 201 Ca 0.33 -0.55 -0.13 0.00 -0.22 0.00 0.00 54.13 53.56 1p1m s LEU 201 Cb -0.14 -1.48 0.10 0.00 0.50 0.00 0.00 46.19 45.18 1p1m s LEU 201 CO 0.13 0.09 0.75 -1.22 -1.32 0.00 0.00 176.35 174.78 1p1m n TYR 202 N 3.98 -1.86 -0.03 5.38 4.02 -1.26 -0.21 117.16 127.19 1p1m n TYR 202 Ca -0.20 0.81 -0.10 0.00 -0.01 0.00 0.00 57.90 58.41 1p1m n TYR 202 Cb 0.52 -3.40 0.05 0.00 -0.02 0.00 0.00 39.34 36.50 1p1m n TYR 202 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1p1m h GLU 203 N -1.72 0.64 -6.32 -0.72 4.81 -1.85 -0.53 114.58 108.90 1p1m h GLU 203 Ca -0.60 -0.37 -0.59 0.00 -0.13 0.00 0.00 59.36 57.67 1p1m h GLU 203 Cb 1.38 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.67 1p1m h GLU 203 CO 0.72 0.98 -0.68 0.95 -0.73 0.00 0.00 179.01 180.25 1p1m s THR 204 N -4.16 3.43 -0.00 0.32 -4.23 -1.26 -4.69 115.64 105.04 1p1m s THR 204 Ca -0.08 -1.70 0.32 0.00 -1.18 0.00 0.00 61.69 59.04 1p1m s THR 204 Cb 0.12 -2.76 0.35 0.00 1.34 0.00 0.00 72.50 71.55 1p1m s THR 204 CO 0.84 -0.21 1.94 0.77 -0.54 0.00 0.00 174.62 177.42 1p1m h SER 205 N 2.46 0.00 1.13 3.99 4.64 -1.88 -2.47 113.55 121.42 1p1m h SER 205 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1p1m h SER 205 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1p1m h SER 205 CO 0.58 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.65 1p1m h LYS 206 N 0.00 0.00 -6.21 4.77 1.57 -1.98 -3.41 116.57 111.31 1p1m h LYS 206 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1p1m h LYS 206 Cb 0.36 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.57 1p1m h LYS 206 CO 0.00 0.00 0.92 -1.21 -0.57 0.00 0.00 179.45 178.59 1p1m s GLU 207 N -3.57 3.24 -0.14 3.15 2.02 -0.93 -4.81 118.70 117.66 1p1m s GLU 207 Ca 0.02 -0.26 0.16 0.00 0.02 0.00 0.00 54.97 54.91 1p1m s GLU 207 Cb 0.08 -4.15 0.31 0.00 0.10 0.00 0.00 34.13 30.47 1p1m s GLU 207 CO 0.55 -1.97 1.16 0.39 0.02 0.00 0.00 175.26 175.41 1p1m n GLU 208 N 8.81 1.27 -1.47 1.61 1.02 -1.26 -4.94 120.64 125.68 1p1m n GLU 208 Ca 0.03 -2.67 -0.31 0.00 -0.02 0.00 0.00 57.16 54.18 1p1m n GLU 208 Cb 0.48 -1.46 0.07 0.00 -0.02 0.00 0.00 31.44 30.51 1p1m n GLU 208 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1p1m s TYR 209 N -2.78 2.82 0.19 -0.32 -0.85 -1.26 -5.02 117.35 110.13 1p1m s TYR 209 Ca 0.32 1.50 -0.23 0.00 -0.52 0.00 0.00 57.07 58.13 1p1m s TYR 209 Cb 0.29 -2.99 -0.08 0.00 0.38 0.00 0.00 41.96 39.56 1p1m s TYR 209 CO 0.00 -1.52 0.76 -0.51 -1.52 0.00 0.00 175.55 172.77 1p1m s ASP 210 N -3.46 7.27 0.13 -0.18 1.01 -1.26 -4.96 116.67 115.23 1p1m s ASP 210 Ca 0.60 1.58 0.25 0.00 0.71 0.00 0.00 52.55 55.69 1p1m s ASP 210 Cb -0.16 -2.48 0.95 0.00 1.01 0.00 0.00 42.92 42.24 1p1m s ASP 210 CO 0.53 0.14 1.78 -0.11 0.21 0.00 0.00 175.17 177.72 1p1m n LEU 211 N 1.25 0.45 -0.33 1.23 7.94 -1.26 -3.55 117.00 122.74 1p1m n LEU 211 Ca -0.04 0.56 0.09 0.00 -1.11 0.00 0.00 56.01 55.51 1p1m n LEU 211 Cb 0.50 -0.44 0.29 0.00 0.53 0.00 0.00 43.42 44.30 1p1m n LEU 211 CO 0.45 -0.19 1.23 -0.33 -1.11 0.00 0.00 177.39 177.43 1p1m h GLU 212 N 0.00 0.86 -0.13 1.96 3.07 -1.97 0.08 114.58 118.44 1p1m h GLU 212 Ca 0.00 -0.05 0.04 0.00 -0.50 0.00 0.00 59.36 58.85 1p1m h GLU 212 Cb 0.55 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 28.23 1p1m h GLU 212 CO 0.00 0.57 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.63 1p1m h ASP 213 N 0.88 -0.33 0.40 1.42 3.32 -1.99 -1.38 116.42 118.74 1p1m h ASP 213 Ca 0.49 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.47 1p1m h ASP 213 Cb 0.59 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1p1m h ASP 213 CO -0.25 -0.14 -0.60 0.40 -1.72 0.00 0.00 179.24 176.93 1p1m h ILE 214 N -0.12 1.39 0.00 0.35 2.04 -1.64 -2.76 117.51 116.78 1p1m h ILE 214 Ca 0.09 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.97 1p1m h ILE 214 Cb 0.24 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1p1m h ILE 214 CO -0.20 0.58 0.00 -0.07 0.00 0.00 0.00 178.15 178.46 1p1m h LEU 215 N 0.15 0.00 -2.46 1.44 3.38 -0.51 -2.38 115.31 114.93 1p1m h LEU 215 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p1m h LEU 215 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1p1m h LEU 215 CO 0.09 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.21 1p1m n ASN 216 N -2.66 3.23 -0.27 -0.43 3.02 -0.57 -4.38 115.26 113.21 1p1m n ASN 216 Ca 0.00 -1.93 0.03 0.00 -0.03 0.00 0.00 54.58 52.66 1p1m n ASN 216 Cb 0.21 -0.26 0.04 0.00 -0.61 0.00 0.00 39.78 39.16 1p1m n ASN 216 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1p1m n ILE 217 N 1.16 0.18 0.00 2.41 -5.35 -0.91 -4.97 119.36 111.87 1p1m n ILE 217 Ca 0.17 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1p1m n ILE 217 Cb 0.52 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 1p1m n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p1m n GLY 218 N 0.30 0.16 0.30 3.28 0.00 -1.23 -4.51 105.19 103.50 1p1m n GLY 218 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1p1m n GLY 218 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1m h LEU 219 N 0.00 0.00 -0.47 0.99 5.85 -1.74 -0.34 115.31 119.59 1p1m h LEU 219 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1p1m h LEU 219 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1p1m h LEU 219 CO 0.00 0.00 -0.69 0.11 -0.34 0.00 0.00 178.44 177.52 1p1m h LYS 220 N 0.00 0.00 -0.12 1.25 1.57 -1.84 -3.33 116.57 114.10 1p1m h LYS 220 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1p1m h LYS 220 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1p1m h LYS 220 CO -0.00 0.69 0.00 -0.85 -0.57 0.00 0.00 179.45 178.72 1p1m n GLU 221 N -3.56 2.29 -4.23 3.15 0.28 -0.59 -4.51 120.64 113.48 1p1m n GLU 221 Ca -0.00 -2.37 -0.24 0.00 -0.16 0.00 0.00 57.16 54.39 1p1m n GLU 221 Cb 0.71 -1.47 -0.17 0.00 1.43 0.00 0.00 31.44 31.95 1p1m n GLU 221 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1p1m s VAL 222 N -2.24 0.93 0.02 3.84 1.01 -0.24 -4.95 120.40 118.76 1p1m s VAL 222 Ca 0.27 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1p1m s VAL 222 Cb 0.22 -0.91 -0.08 0.00 0.00 0.00 0.00 36.38 35.61 1p1m s VAL 222 CO 0.06 0.33 1.83 -0.75 0.00 0.00 0.00 175.10 176.57 1p1m s LYS 223 N 1.13 4.16 -0.07 2.72 2.20 -1.26 -4.77 119.74 123.86 1p1m s LYS 223 Ca -0.06 2.46 0.03 0.00 -0.36 0.00 0.00 55.97 58.04 1p1m s LYS 223 Cb -0.14 -4.00 0.01 0.00 -1.51 0.00 0.00 37.83 32.19 1p1m s LYS 223 CO -0.01 -0.89 -0.15 0.99 -0.36 0.00 0.00 175.35 174.93 1p1m s THR 224 N 3.99 1.32 -0.43 3.43 2.01 -0.27 -1.13 115.64 124.57 1p1m s THR 224 Ca 0.82 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 62.12 1p1m s THR 224 Cb -0.40 -1.18 0.07 0.00 0.01 0.00 0.00 72.50 70.99 1p1m s THR 224 CO 0.37 0.40 0.29 -0.63 -0.69 0.00 0.00 174.62 174.35 1p1m s ILE 225 N 0.58 4.59 -0.49 1.82 1.01 0.06 -0.67 121.20 128.09 1p1m s ILE 225 Ca -0.15 -1.20 -0.17 0.00 0.00 0.00 0.00 60.65 59.13 1p1m s ILE 225 Cb -0.16 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.64 1p1m s ILE 225 CO 0.05 -0.47 0.52 0.00 0.00 0.00 0.00 174.94 175.03 1p1m s ALA 226 N 1.51 3.47 0.33 9.38 0.00 0.17 -1.97 121.76 134.65 1p1m s ALA 226 Ca 0.03 -1.94 -0.28 0.00 0.00 0.00 0.00 51.96 49.77 1p1m s ALA 226 Cb -0.23 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 1p1m s ALA 226 CO 0.04 -1.88 1.11 0.00 0.00 0.00 0.00 175.76 175.03 1p1m s ALA 227 N 2.15 3.31 0.00 0.00 0.00 0.41 -0.97 121.76 126.65 1p1m s ALA 227 Ca 0.10 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1p1m s ALA 227 Cb -0.22 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1p1m s ALA 227 CO 0.09 -0.26 0.00 0.72 0.00 0.00 0.00 175.76 176.31 1p1m n HIS 228 N 0.73 0.00 -2.05 0.00 8.25 0.56 -0.97 115.22 121.74 1p1m n HIS 228 Ca 0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.32 1p1m n HIS 228 Cb 0.46 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1p1m n HIS 228 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p1m h VAL 230 N 0.00 1.16 -0.59 0.00 2.07 -1.63 -2.91 116.25 114.34 1p1m h VAL 230 Ca -0.33 -0.32 -0.29 0.00 0.82 0.00 0.00 66.70 66.58 1p1m h VAL 230 Cb 1.14 0.15 -0.18 0.00 -1.52 0.00 0.00 31.29 30.88 1p1m h VAL 230 CO 0.42 0.17 0.20 1.41 0.02 0.00 0.00 177.57 179.78 1p1m n HIS 231 N -4.61 1.84 -2.35 1.57 8.25 -0.24 -4.49 115.22 115.18 1p1m n HIS 231 Ca 0.07 -1.64 -0.43 0.00 -0.26 0.00 0.00 57.72 55.46 1p1m n HIS 231 Cb 0.04 -0.66 -0.02 0.00 1.12 0.00 0.00 29.99 30.47 1p1m n HIS 231 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1p1m s LEU 232 N -3.24 4.19 0.18 2.41 2.96 -1.10 -4.95 118.68 119.14 1p1m s LEU 232 Ca 0.49 1.76 -0.33 0.00 -0.22 0.00 0.00 54.13 55.83 1p1m s LEU 232 Cb 0.43 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 43.45 1p1m s LEU 232 CO 0.05 -0.81 1.61 -2.65 -1.32 0.00 0.00 176.35 173.23 1p1m n PRO 233 N 6.73 2.34 0.30 0.98 -0.02 -1.26 -4.87 135.00 139.21 1p1m n PRO 233 Ca 0.15 0.84 0.18 0.00 -2.02 0.00 0.00 63.50 62.65 1p1m n PRO 233 Cb 0.45 -2.63 1.00 0.00 -0.02 0.00 0.00 33.50 32.30 1p1m n PRO 233 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1p1m h GLU 234 N 6.04 0.00 0.00 -0.52 4.81 -2.00 -1.80 114.58 121.12 1p1m h GLU 234 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1p1m h GLU 234 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1p1m h GLU 234 CO 0.90 0.00 0.00 2.89 -0.73 0.00 0.00 179.01 182.07 1p1m n ARG 235 N -3.53 0.12 0.01 1.92 1.85 -1.26 -1.94 116.66 113.82 1p1m n ARG 235 Ca -0.02 0.50 0.11 0.00 -1.00 0.00 0.00 57.85 57.44 1p1m n ARG 235 Cb 0.13 -1.80 -0.06 0.00 -1.05 0.00 0.00 32.46 29.68 1p1m n ARG 235 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1p1m n TYR 236 N -2.03 0.09 -0.31 2.89 4.01 -0.67 -4.50 117.16 116.64 1p1m n TYR 236 Ca 0.01 0.03 0.11 0.00 -0.16 0.00 0.00 57.90 57.88 1p1m n TYR 236 Cb 0.11 -0.26 0.27 0.00 -0.31 0.00 0.00 39.34 39.15 1p1m n TYR 236 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1p1m h PHE 237 N 0.00 0.75 -0.36 -0.72 -1.00 -1.53 -2.24 116.94 111.83 1p1m h PHE 237 Ca 0.00 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1p1m h PHE 237 Cb 0.68 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 1p1m h PHE 237 CO 0.00 0.08 0.21 0.78 -1.61 0.00 0.00 178.31 177.77 1p1m h GLY 238 N 0.53 0.53 2.00 -1.45 0.00 -1.79 -2.79 103.07 100.10 1p1m h GLY 238 Ca 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1p1m h GLY 238 CO -0.44 0.22 0.00 -0.39 0.00 0.00 0.00 176.54 175.92 1p1m h VAL 239 N 0.47 0.00 -0.01 4.60 -1.51 -1.71 -2.95 116.25 115.14 1p1m h VAL 239 Ca 0.13 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1p1m h VAL 239 Cb 0.01 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1p1m h VAL 239 CO -0.02 0.00 -0.26 0.18 -1.23 0.00 0.00 177.57 176.24 1p1m n LEU 240 N -2.41 0.92 -0.03 4.19 4.77 -0.95 -4.22 117.00 119.26 1p1m n LEU 240 Ca 0.03 -0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 55.65 1p1m n LEU 240 Cb 0.33 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1p1m n LEU 240 CO 0.26 0.17 0.42 0.50 -1.33 0.00 0.00 177.39 177.41 1p1m h LYS 241 N 1.03 0.46 -1.02 3.23 3.64 -1.38 -3.35 116.57 119.19 1p1m h LYS 241 Ca 0.00 -0.35 -0.49 0.00 -1.27 0.00 0.00 60.65 58.54 1p1m h LYS 241 Cb 0.49 0.07 -0.28 0.00 -0.41 0.00 0.00 32.23 32.10 1p1m h LYS 241 CO 0.00 0.98 0.62 -0.25 -2.27 0.00 0.00 179.45 178.54 1p1m n ASP 242 N -4.32 4.28 -4.21 4.20 8.00 -1.26 -4.80 116.55 118.43 1p1m n ASP 242 Ca -0.08 -3.48 -0.12 0.00 0.71 0.00 0.00 54.79 51.82 1p1m n ASP 242 Cb 0.54 -0.84 -0.10 0.00 -0.02 0.00 0.00 41.12 40.71 1p1m n ASP 242 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1p1m s ILE 243 N -3.18 0.90 -0.38 0.53 -4.36 -1.26 -5.03 121.20 108.42 1p1m s ILE 243 Ca 0.52 -1.99 -0.05 0.00 -0.26 0.00 0.00 60.65 58.87 1p1m s ILE 243 Cb 0.44 -1.80 -0.12 0.00 1.25 0.00 0.00 42.46 42.22 1p1m s ILE 243 CO 0.08 -0.78 2.33 -0.81 0.24 0.00 0.00 174.94 176.00 1p1m n PRO 244 N -0.13 1.62 -3.71 0.37 -0.04 -1.26 -4.82 135.00 127.03 1p1m n PRO 244 Ca -0.11 -0.97 -0.37 0.00 -0.04 0.00 0.00 63.50 62.01 1p1m n PRO 244 Cb 0.61 -2.07 -0.12 0.00 -0.04 0.00 0.00 33.50 31.88 1p1m n PRO 244 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1p1m s PHE 245 N 2.35 3.13 -0.20 0.54 5.36 -1.26 -1.11 117.98 126.79 1p1m s PHE 245 Ca 0.42 -0.43 -0.01 0.00 -0.96 0.00 0.00 56.93 55.94 1p1m s PHE 245 Cb 0.16 -2.29 0.01 0.00 -0.34 0.00 0.00 43.02 40.56 1p1m s PHE 245 CO -0.01 -0.38 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.18 1p1m s PHE 246 N 1.62 2.86 0.27 10.12 0.08 0.15 -4.19 117.98 128.88 1p1m s PHE 246 Ca 0.06 -1.31 -0.29 0.00 0.12 0.00 0.00 56.93 55.50 1p1m s PHE 246 Cb -0.16 -2.00 -0.09 0.00 -0.57 0.00 0.00 43.02 40.20 1p1m s PHE 246 CO 0.05 -0.68 1.00 0.08 -0.10 0.00 0.00 175.22 175.56 1p1m s VAL 247 N 1.35 3.88 -0.36 -0.44 1.01 -0.29 -0.65 120.40 124.90 1p1m s VAL 247 Ca 0.05 1.85 -0.03 0.00 0.00 0.00 0.00 61.98 63.85 1p1m s VAL 247 Cb -0.14 -4.16 0.08 0.00 0.00 0.00 0.00 36.38 32.16 1p1m s VAL 247 CO -0.08 0.41 0.12 -0.55 0.00 0.00 0.00 175.10 174.99 1p1m s SER 248 N -1.13 5.13 -0.22 3.32 0.15 -0.15 -0.41 113.70 120.38 1p1m s SER 248 Ca 0.43 -1.65 -0.26 0.00 0.70 0.00 0.00 55.95 55.18 1p1m s SER 248 Cb -0.27 -1.79 -0.00 0.00 -1.71 0.00 0.00 66.02 62.25 1p1m s SER 248 CO 0.34 -0.41 0.89 -2.28 1.20 0.00 0.00 173.24 172.98 1p1m s HIS 249 N 1.21 3.34 -0.66 3.44 5.04 0.56 -0.32 115.29 127.90 1p1m s HIS 249 Ca 0.02 1.26 0.06 0.00 -1.54 0.00 0.00 55.06 54.86 1p1m s HIS 249 Cb -0.21 -3.11 0.22 0.00 0.04 0.00 0.00 32.58 29.53 1p1m s HIS 249 CO -0.02 -0.39 0.67 0.09 -2.34 0.00 0.00 174.74 172.75 1p1m n ASN 250 N 5.92 3.52 -0.14 9.88 3.02 -1.26 -0.77 115.26 135.43 1p1m n ASN 250 Ca 0.07 -3.37 -0.04 0.00 -0.03 0.00 0.00 54.58 51.21 1p1m n ASN 250 Cb 0.47 -0.70 0.05 0.00 -0.61 0.00 0.00 39.78 38.99 1p1m n ASN 250 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1p1m h PRO 251 N 4.55 0.32 0.01 3.52 0.13 -1.88 -1.86 132.00 136.79 1p1m h PRO 251 Ca 0.18 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1p1m h PRO 251 Cb 0.69 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1p1m h PRO 251 CO 0.80 0.21 -0.00 0.00 -0.23 0.00 0.00 178.00 178.78 1p1m h ALA 252 N 1.30 -0.01 -0.93 -0.56 0.00 -1.91 -2.01 119.26 115.14 1p1m h ALA 252 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1p1m h ALA 252 Cb 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1p1m h ALA 252 CO -0.22 -0.48 0.59 1.03 0.00 0.00 0.00 179.25 180.17 1p1m h SER 253 N -0.06 1.10 -0.65 0.00 0.87 -1.61 0.66 113.55 113.85 1p1m h SER 253 Ca -0.00 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1p1m h SER 253 Cb 0.06 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 1p1m h SER 253 CO 0.00 0.82 0.37 0.78 -0.53 0.00 0.00 176.83 178.27 1p1m h ASN 254 N 1.28 0.81 0.00 6.23 -0.26 -1.08 -1.74 115.58 120.82 1p1m h ASN 254 Ca 0.34 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 56.01 1p1m h ASN 254 Cb -0.10 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 36.96 1p1m h ASN 254 CO -0.07 0.65 -0.03 -0.07 -1.06 0.00 0.00 177.43 176.85 1p1m h LEU 255 N 0.92 0.03 -1.34 1.61 3.38 -0.85 0.21 115.31 119.28 1p1m h LEU 255 Ca 0.24 -0.83 0.10 0.00 0.09 0.00 0.00 57.88 57.48 1p1m h LEU 255 Cb 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1p1m h LEU 255 CO -0.04 0.85 0.52 0.50 0.09 0.00 0.00 178.44 180.36 1p1m h LYS 256 N -0.79 0.71 -0.56 1.13 3.64 -0.73 -0.63 116.57 119.34 1p1m h LYS 256 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1p1m h LYS 256 Cb 0.86 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1p1m h LYS 256 CO 0.01 0.47 0.00 1.28 -2.27 0.00 0.00 179.45 178.94 1p1m n LEU 257 N -4.51 3.09 -2.25 5.20 4.77 -0.67 -4.90 117.00 117.74 1p1m n LEU 257 Ca 0.14 -1.55 -0.17 0.00 -0.03 0.00 0.00 56.01 54.40 1p1m n LEU 257 Cb 0.33 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1p1m n LEU 257 CO 0.32 0.69 -0.04 0.61 -1.33 0.00 0.00 177.39 177.65 1p1m n GLY 258 N 1.24 -0.24 0.05 -0.72 0.00 -0.24 -4.29 105.19 100.98 1p1m n GLY 258 Ca 0.18 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1p1m n GLY 258 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p1m n ASN 259 N -1.41 0.47 0.00 1.61 3.02 0.71 -5.02 115.26 114.64 1p1m n ASN 259 Ca -0.11 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1p1m n ASN 259 Cb 0.60 1.16 0.00 0.00 -0.61 0.00 0.00 39.78 40.93 1p1m n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p1m n GLY 260 N 1.28 -0.39 3.01 7.41 0.00 -0.97 -4.77 105.19 110.76 1p1m n GLY 260 Ca -0.01 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 1p1m n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1m s ILE 261 N 0.00 1.45 0.38 -0.61 1.01 -1.26 -3.98 121.20 118.19 1p1m s ILE 261 Ca 0.00 -0.57 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 1p1m s ILE 261 Cb 0.00 -1.36 -0.09 0.00 0.01 0.00 0.00 42.46 41.02 1p1m s ILE 261 CO 0.00 0.44 1.21 0.00 0.00 0.00 0.00 174.94 176.59 1p1m s ALA 262 N 1.37 3.24 -1.59 9.38 0.00 -1.26 -4.90 121.76 128.00 1p1m s ALA 262 Ca 0.01 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 1p1m s ALA 262 Cb -0.13 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1p1m s ALA 262 CO -0.07 -0.58 2.79 -0.35 0.00 0.00 0.00 175.76 177.55 1p1m n PRO 263 N 0.27 3.52 -0.26 0.00 -0.04 -1.26 -4.72 135.00 132.51 1p1m n PRO 263 Ca 0.03 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 1p1m n PRO 263 Cb 0.45 -2.91 0.13 0.00 -0.04 0.00 0.00 33.50 31.12 1p1m n PRO 263 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1p1m h VAL 264 N 3.23 0.94 -0.28 0.52 2.07 -1.96 -1.93 116.25 118.85 1p1m h VAL 264 Ca 0.80 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 68.10 1p1m h VAL 264 Cb 0.36 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1p1m h VAL 264 CO 1.81 0.13 0.13 -0.61 0.02 0.00 0.00 177.57 179.05 1p1m h GLN 265 N 0.72 0.27 -0.53 1.57 5.75 -1.97 -0.68 115.11 120.25 1p1m h GLN 265 Ca 0.34 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.76 1p1m h GLN 265 Cb 0.26 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1p1m h GLN 265 CO -0.21 0.18 0.06 0.00 -2.65 0.00 0.00 178.83 176.20 1p1m h ARG 266 N 0.28 0.85 -0.37 1.69 3.08 -1.88 -0.54 114.38 117.49 1p1m h ARG 266 Ca 0.12 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1p1m h ARG 266 Cb 0.05 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1p1m h ARG 266 CO -0.09 0.82 0.20 0.52 -1.07 0.00 0.00 179.97 180.35 1p1m h MET 267 N 0.81 0.52 -0.51 0.04 2.86 -0.86 -1.96 114.93 115.82 1p1m h MET 267 Ca 0.16 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1p1m h MET 267 Cb 0.40 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1p1m h MET 267 CO 0.01 0.43 0.12 0.82 1.06 0.00 0.00 176.91 179.35 1p1m h ILE 268 N 0.47 1.24 0.00 -1.22 2.04 -0.83 -1.58 117.51 117.63 1p1m h ILE 268 Ca 0.13 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1p1m h ILE 268 Cb 0.06 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1p1m h ILE 268 CO -0.02 0.31 -0.03 -0.33 0.00 0.00 0.00 178.15 178.07 1p1m h GLU 269 N 0.71 0.00 -0.09 2.37 5.08 -0.87 0.50 114.58 122.28 1p1m h GLU 269 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1p1m h GLU 269 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1p1m h GLU 269 CO 0.00 0.03 0.00 0.72 -1.00 0.00 0.00 179.01 178.77 1p1m n HIS 270 N -3.39 0.10 -0.44 4.33 8.25 -0.76 -4.92 115.22 118.39 1p1m n HIS 270 Ca -0.02 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1p1m n HIS 270 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1p1m n HIS 270 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p1m n GLY 271 N 1.13 0.75 3.79 -1.41 0.00 0.17 -4.74 105.19 104.87 1p1m n GLY 271 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1p1m n GLY 271 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1p1m s MET 272 N -0.56 3.60 -0.15 1.61 -1.94 -0.66 -4.75 119.30 116.45 1p1m s MET 272 Ca 0.00 1.45 -0.22 0.00 -1.71 0.00 0.00 55.69 55.21 1p1m s MET 272 Cb 0.00 -2.06 -0.03 0.00 2.01 0.00 0.00 34.83 34.75 1p1m s MET 272 CO 0.00 -0.61 0.65 0.15 -0.01 0.00 0.00 175.02 175.20 1p1m s LYS 273 N -3.30 4.29 -0.02 2.03 1.02 -1.26 -4.47 119.74 118.04 1p1m s LYS 273 Ca 0.69 0.70 0.05 0.00 0.02 0.00 0.00 55.97 57.43 1p1m s LYS 273 Cb -0.19 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1p1m s LYS 273 CO 0.23 -0.12 -0.15 0.08 -0.92 0.00 0.00 175.35 174.47 1p1m s VAL 274 N 1.50 1.21 0.37 3.17 1.01 -1.26 -1.14 120.40 125.27 1p1m s VAL 274 Ca 0.32 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1p1m s VAL 274 Cb -0.16 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1p1m s VAL 274 CO 0.12 0.35 0.14 0.42 0.00 0.00 0.00 175.10 176.13 1p1m s THR 275 N -0.29 0.57 -0.06 3.92 -4.23 0.45 -4.68 115.64 111.33 1p1m s THR 275 Ca 0.04 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.59 1p1m s THR 275 Cb -0.07 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 1p1m s THR 275 CO -0.00 0.00 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.14 1p1m s LEU 276 N -3.53 2.50 0.17 4.79 1.43 -1.26 -0.32 118.68 122.45 1p1m s LEU 276 Ca 0.29 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1p1m s LEU 276 Cb 0.04 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 1p1m s LEU 276 CO 0.16 0.29 -0.07 -0.83 0.23 0.00 0.00 176.35 176.13 1p1m s GLY 277 N -0.42 1.17 -0.11 -3.19 0.00 0.05 -1.31 107.32 103.51 1p1m s GLY 277 Ca 0.04 -1.55 0.15 0.00 0.00 0.00 0.00 44.72 43.36 1p1m s GLY 277 CO 0.02 -1.60 0.16 -1.30 0.00 0.00 0.00 173.10 170.38 1p1m n THR 278 N -0.24 0.74 -4.20 0.90 -2.24 -0.85 -4.13 114.28 104.26 1p1m n THR 278 Ca -0.09 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1p1m n THR 278 Cb 0.62 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1p1m n THR 278 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1p1m n ASP 279 N -2.43 -0.94 -4.91 3.42 -0.08 0.13 -4.58 116.55 107.15 1p1m n ASP 279 Ca -0.19 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.82 1p1m n ASP 279 Cb 0.84 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.31 1p1m n ASP 279 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1p1m s GLY 280 N -1.49 1.55 0.00 0.27 0.00 -1.26 -4.28 107.32 102.11 1p1m s GLY 280 Ca 0.00 -0.53 0.12 0.00 0.00 0.00 0.00 44.72 44.32 1p1m s GLY 280 CO 0.00 -0.31 1.26 0.00 0.00 0.00 0.00 173.10 174.06 1p1m n ALA 281 N -2.43 1.80 1.04 3.20 0.00 -1.26 -2.03 120.51 120.82 1p1m n ALA 281 Ca 0.03 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1p1m n ALA 281 Cb 0.56 -1.20 0.15 0.00 0.00 0.00 0.00 19.45 18.96 1p1m n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p1m n ALA 282 N -1.20 3.80 -2.67 0.00 0.00 -1.26 -1.78 120.51 117.39 1p1m n ALA 282 Ca 0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 53.44 52.98 1p1m n ALA 282 Cb 0.08 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.56 1p1m n ALA 282 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p1m n SER 283 N -1.27 1.66 0.00 0.00 3.41 -0.86 -4.62 113.62 111.94 1p1m n SER 283 Ca 0.06 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1p1m n SER 283 Cb 0.34 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1p1m n SER 283 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1p1m n ASN 284 N -0.18 0.00 0.00 4.04 2.85 -1.22 -3.68 115.26 117.07 1p1m n ASN 284 Ca 0.11 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.58 1p1m n ASN 284 Cb 0.81 0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.86 1p1m n ASN 284 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1p1m n ASN 285 N -1.57 0.00 -4.61 1.20 4.13 -0.74 -4.95 115.26 108.73 1p1m n ASN 285 Ca 0.00 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 55.98 1p1m n ASN 285 Cb 0.00 -0.03 -0.09 0.00 -1.54 0.00 0.00 39.78 38.12 1p1m n ASN 285 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1p1m s SER 286 N -0.39 4.50 -0.62 6.41 1.04 -1.26 -4.79 113.70 118.59 1p1m s SER 286 Ca 0.00 -0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.05 1p1m s SER 286 Cb 0.00 -0.87 0.25 0.00 0.10 0.00 0.00 66.02 65.49 1p1m s SER 286 CO 0.00 0.12 0.72 0.18 0.98 0.00 0.00 173.24 175.24 1p1m n LEU 287 N 0.21 3.41 -3.80 2.42 4.77 -1.26 -4.79 117.00 117.96 1p1m n LEU 287 Ca -0.11 -5.37 -0.29 0.00 -0.03 0.00 0.00 56.01 50.21 1p1m n LEU 287 Cb 0.54 -0.55 -0.16 0.00 -2.33 0.00 0.00 43.42 40.92 1p1m n LEU 287 CO 0.36 2.05 -0.37 0.21 -1.33 0.00 0.00 177.39 178.31 1p1m s ASN 288 N -2.32 3.59 0.36 -1.43 3.84 -1.26 -4.05 114.94 113.66 1p1m s ASN 288 Ca 0.39 -1.22 0.27 0.00 0.21 0.00 0.00 52.86 52.51 1p1m s ASN 288 Cb 0.14 -0.88 1.01 0.00 -0.55 0.00 0.00 41.25 40.97 1p1m s ASN 288 CO -0.03 -0.32 1.80 0.25 -2.79 0.00 0.00 177.10 176.01 1p1m h LEU 289 N 8.09 0.00 -0.15 3.21 5.85 -1.94 -1.83 115.31 128.54 1p1m h LEU 289 Ca -0.15 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.42 1p1m h LEU 289 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1p1m h LEU 289 CO 0.41 0.00 -0.49 -0.26 -0.34 0.00 0.00 178.44 177.75 1p1m h PHE 290 N 0.00 0.79 -0.41 1.25 -1.00 -1.91 -0.38 116.94 115.28 1p1m h PHE 290 Ca 0.00 -0.32 -0.01 0.00 2.81 0.00 0.00 57.97 60.45 1p1m h PHE 290 Cb 0.53 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1p1m h PHE 290 CO 0.00 1.10 0.21 0.35 -1.61 0.00 0.00 178.31 178.36 1p1m h PHE 291 N 0.25 0.56 -0.41 -0.55 3.57 -1.82 -0.97 116.94 117.58 1p1m h PHE 291 Ca -0.02 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.48 1p1m h PHE 291 Cb 1.12 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 1p1m h PHE 291 CO 0.10 0.44 0.24 1.49 -2.23 0.00 0.00 178.31 178.36 1p1m h GLU 292 N 0.52 0.48 -0.26 1.11 4.57 -1.29 -0.02 114.58 119.69 1p1m h GLU 292 Ca 0.14 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1p1m h GLU 292 Cb 0.07 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1p1m h GLU 292 CO -0.02 0.32 0.13 1.98 -1.18 0.00 0.00 179.01 180.23 1p1m h MET 293 N 0.49 0.37 -0.20 1.92 4.05 -0.80 -0.50 114.93 120.27 1p1m h MET 293 Ca 0.16 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1p1m h MET 293 Cb 0.00 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 1p1m h MET 293 CO -0.07 0.36 0.12 -0.09 0.23 0.00 0.00 176.91 177.46 1p1m h ARG 294 N 0.29 0.28 -0.69 0.39 2.43 -0.96 -1.34 114.38 114.79 1p1m h ARG 294 Ca 0.09 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1p1m h ARG 294 Cb 0.11 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1p1m h ARG 294 CO -0.01 0.25 0.44 1.25 -1.51 0.00 0.00 179.97 180.39 1p1m h LEU 295 N 0.23 0.72 -0.40 3.80 5.85 -0.90 -1.16 115.31 123.46 1p1m h LEU 295 Ca 0.07 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1p1m h LEU 295 Cb 0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1p1m h LEU 295 CO -0.01 0.50 0.20 0.00 -0.34 0.00 0.00 178.44 178.79 1p1m h ALA 296 N 1.29 0.50 -0.22 1.25 0.00 -0.67 -0.25 119.26 121.16 1p1m h ALA 296 Ca 0.27 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1p1m h ALA 296 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1p1m h ALA 296 CO -0.10 -0.15 0.14 1.03 0.00 0.00 0.00 179.25 180.16 1p1m h SER 297 N 0.41 0.26 -0.63 0.00 0.87 -0.78 -2.38 113.55 111.31 1p1m h SER 297 Ca 0.17 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1p1m h SER 297 Cb 0.07 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1p1m h SER 297 CO -0.12 0.21 0.37 -0.07 -0.53 0.00 0.00 176.83 176.70 1p1m h LEU 298 N 0.28 0.76 -1.04 2.23 3.38 -0.86 -1.48 115.31 118.59 1p1m h LEU 298 Ca 0.08 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1p1m h LEU 298 Cb -0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1p1m h LEU 298 CO -0.02 0.60 0.22 -0.07 0.09 0.00 0.00 178.44 179.27 1p1m h LEU 299 N 0.85 0.84 -0.57 1.67 3.38 -0.86 -2.27 115.31 118.36 1p1m h LEU 299 Ca 0.23 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 1p1m h LEU 299 Cb -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1p1m h LEU 299 CO -0.04 0.77 -0.70 1.56 0.09 0.00 0.00 178.44 180.12 1p1m h GLN 300 N 0.89 0.10 0.00 1.13 1.08 -1.19 -3.02 115.11 114.10 1p1m h GLN 300 Ca 0.21 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1p1m h GLN 300 Cb 0.21 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1p1m h GLN 300 CO -0.01 0.76 0.00 0.87 -0.95 0.00 0.00 178.83 179.49 1p1m h LYS 301 N 0.06 0.00 -0.69 1.46 1.57 -0.71 -2.81 116.57 115.45 1p1m h LYS 301 Ca -0.01 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1p1m h LYS 301 Cb 1.25 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 1p1m h LYS 301 CO 0.10 0.00 0.46 0.00 -0.57 0.00 0.00 179.45 179.44 1p1m h ALA 302 N 2.08 1.86 0.03 3.86 0.00 -1.32 -1.87 119.26 123.91 1p1m h ALA 302 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1p1m h ALA 302 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1p1m h ALA 302 CO 0.00 -0.00 -1.49 1.96 0.00 0.00 0.00 179.25 179.71 1p1m h GLN 303 N 0.59 0.07 -1.48 0.00 1.08 -1.69 -3.46 115.11 110.23 1p1m h GLN 303 Ca 0.32 -0.13 0.11 0.00 -1.45 0.00 0.00 58.65 57.50 1p1m h GLN 303 Cb 0.45 0.05 -0.21 0.00 -0.05 0.00 0.00 27.48 27.72 1p1m h GLN 303 CO -0.11 0.81 -0.05 1.21 -0.95 0.00 0.00 178.83 179.74 1p1m s ASN 304 N -6.52 -1.02 0.34 1.46 3.84 -0.72 -5.03 114.94 107.29 1p1m s ASN 304 Ca -0.05 1.19 0.18 0.00 0.21 0.00 0.00 52.86 54.39 1p1m s ASN 304 Cb 0.08 2.07 1.00 0.00 -0.55 0.00 0.00 41.25 43.85 1p1m s ASN 304 CO 0.83 -0.19 1.51 -0.65 -2.79 0.00 0.00 177.10 175.81 1p1m h PRO 305 N 7.88 0.00 0.00 0.43 0.11 -1.82 0.03 132.00 138.63 1p1m h PRO 305 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1p1m h PRO 305 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1p1m h PRO 305 CO 0.11 0.00 -0.39 0.54 -0.21 0.00 0.00 178.00 178.06 1p1m n ARG 306 N -2.19 0.02 -1.82 1.05 1.74 -1.26 -4.93 116.66 109.27 1p1m n ARG 306 Ca -0.01 0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1p1m n ARG 306 Cb 0.17 -1.51 0.05 0.00 -1.02 0.00 0.00 32.46 30.15 1p1m n ARG 306 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1p1m s ASN 307 N -3.07 4.94 -0.70 0.55 0.02 -0.00 -4.25 114.94 112.42 1p1m s ASN 307 Ca 0.11 2.29 -0.12 0.00 -1.02 0.00 0.00 52.86 54.12 1p1m s ASN 307 Cb 0.18 -2.59 0.02 0.00 0.02 0.00 0.00 41.25 38.88 1p1m s ASN 307 CO 0.66 -1.76 0.63 0.18 0.02 0.00 0.00 177.10 176.83 1p1m n LEU 308 N -2.04 -2.31 -4.64 0.60 4.77 -1.26 -4.61 117.00 107.50 1p1m n LEU 308 Ca 0.13 -0.68 -0.29 0.00 -0.03 0.00 0.00 56.01 55.14 1p1m n LEU 308 Cb 0.50 -1.70 0.18 0.00 -2.33 0.00 0.00 43.42 40.08 1p1m n LEU 308 CO 0.46 0.18 0.62 1.51 -1.33 0.00 0.00 177.39 178.83 1p1m s ASP 309 N -2.52 2.50 0.22 -1.43 1.47 -1.26 -4.73 116.67 110.91 1p1m s ASP 309 Ca 0.12 1.44 -0.08 0.00 1.18 0.00 0.00 52.55 55.21 1p1m s ASP 309 Cb -0.01 -2.12 0.29 0.00 -0.34 0.00 0.00 42.92 40.74 1p1m s ASP 309 CO 0.89 -3.24 1.78 0.58 0.68 0.00 0.00 175.17 175.85 1p1m h VAL 310 N -1.97 0.86 -0.53 2.11 2.07 -1.96 -1.69 116.25 115.15 1p1m h VAL 310 Ca -0.54 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 1p1m h VAL 310 Cb 1.31 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1p1m h VAL 310 CO 0.54 0.10 0.09 0.78 0.02 0.00 0.00 177.57 179.10 1p1m h ASN 311 N 0.57 0.79 -0.41 0.57 4.21 -1.92 -1.17 115.58 118.22 1p1m h ASN 311 Ca 0.32 -0.16 -0.14 0.00 1.21 0.00 0.00 56.30 57.54 1p1m h ASN 311 Cb 0.32 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 1p1m h ASN 311 CO -0.25 0.80 -0.27 0.74 -1.29 0.00 0.00 177.43 177.16 1p1m h THR 312 N 0.80 1.28 -0.31 2.81 2.02 -1.77 -0.88 112.91 116.86 1p1m h THR 312 Ca 0.17 -1.43 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 1p1m h THR 312 Cb 0.36 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1p1m h THR 312 CO 0.01 0.48 0.14 0.00 0.37 0.00 0.00 175.52 176.52 1p1m h LEU 314 N 0.36 0.61 -0.39 0.00 3.38 -1.14 -2.55 115.31 115.57 1p1m h LEU 314 Ca 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1p1m h LEU 314 Cb 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1p1m h LEU 314 CO -0.01 0.69 0.17 0.50 0.09 0.00 0.00 178.44 179.88 1p1m h LYS 315 N 0.60 0.58 -0.57 1.13 3.64 -0.80 -2.47 116.57 118.68 1p1m h LYS 315 Ca 0.12 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1p1m h LYS 315 Cb 0.41 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1p1m h LYS 315 CO 0.02 0.54 0.26 0.52 -2.27 0.00 0.00 179.45 178.51 1p1m h MET 316 N 0.49 0.83 0.00 1.90 2.86 -1.01 -0.77 114.93 119.23 1p1m h MET 316 Ca 0.13 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1p1m h MET 316 Cb 0.16 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1p1m h MET 316 CO -0.01 0.69 -0.09 -0.24 1.06 0.00 0.00 176.91 178.32 1p1m h VAL 317 N 0.77 0.20 0.00 -2.22 3.04 -1.41 -2.82 116.25 113.81 1p1m h VAL 317 Ca 0.19 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 1p1m h VAL 317 Cb 0.15 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1p1m h VAL 317 CO -0.02 0.09 0.00 0.35 -1.01 0.00 0.00 177.57 176.98 1p1m n THR 318 N -3.17 0.00 -0.06 3.17 -2.24 -0.94 -1.14 114.28 109.90 1p1m n THR 318 Ca 0.02 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.72 1p1m n THR 318 Cb 0.43 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 1p1m n THR 318 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1p1m h TYR 319 N 0.00 -0.19 -0.82 4.78 5.03 -1.62 -1.90 116.97 122.26 1p1m h TYR 319 Ca 0.00 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 1p1m h TYR 319 Cb 0.00 0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.37 1p1m h TYR 319 CO 0.00 -0.14 0.36 -0.44 -1.32 0.00 0.00 178.16 176.63 1p1m h ASP 320 N -0.03 1.09 -0.58 -2.11 3.32 -1.29 -0.24 116.42 116.58 1p1m h ASP 320 Ca 0.13 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1p1m h ASP 320 Cb 0.22 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1p1m h ASP 320 CO -0.28 0.94 0.12 1.23 -1.72 0.00 0.00 179.24 179.52 1p1m h GLY 321 N 1.17 1.02 1.21 2.75 0.00 -1.30 -0.66 103.07 107.26 1p1m h GLY 321 Ca 0.28 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1p1m h GLY 321 CO -0.03 0.61 0.02 0.00 0.00 0.00 0.00 176.54 177.15 1p1m h ALA 322 N 1.02 0.97 -0.38 3.60 0.00 -1.02 -1.96 119.26 121.48 1p1m h ALA 322 Ca 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1p1m h ALA 322 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1p1m h ALA 322 CO 0.01 0.63 0.20 1.96 0.00 0.00 0.00 179.25 182.04 1p1m h GLN 323 N 0.89 0.53 -0.74 0.00 1.08 -0.72 0.10 115.11 116.24 1p1m h GLN 323 Ca 0.17 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1p1m h GLN 323 Cb 0.49 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.78 1p1m h GLN 323 CO 0.02 0.45 0.49 0.00 -0.95 0.00 0.00 178.83 178.84 1p1m h ALA 324 N 1.05 1.48 -0.00 3.87 0.00 -0.86 -2.01 119.26 122.79 1p1m h ALA 324 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1p1m h ALA 324 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1p1m h ALA 324 CO -0.02 0.48 -0.12 -1.33 0.00 0.00 0.00 179.25 178.26 1p1m n MET 325 N -4.43 0.23 -1.52 0.00 2.81 -0.76 -4.93 117.12 108.51 1p1m n MET 325 Ca 0.08 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1p1m n MET 325 Cb 0.04 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1p1m n MET 325 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p1m n GLY 326 N 1.42 0.48 3.54 3.03 0.00 -0.26 -4.92 105.19 108.49 1p1m n GLY 326 Ca 0.10 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 1p1m n GLY 326 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1m s PHE 327 N -2.00 2.79 -1.43 1.61 0.08 -0.14 -5.02 117.98 113.87 1p1m s PHE 327 Ca 0.00 -0.10 -0.10 0.00 0.12 0.00 0.00 56.93 56.85 1p1m s PHE 327 Cb 0.00 -1.60 0.06 0.00 -0.57 0.00 0.00 43.02 40.91 1p1m s PHE 327 CO 0.00 0.31 2.34 1.17 -0.10 0.00 0.00 175.22 178.94 1p1m n LYS 328 N 1.79 3.57 -4.42 0.44 4.81 -1.26 -4.21 118.16 118.87 1p1m n LYS 328 Ca -0.16 -2.90 -0.22 0.00 -0.87 0.00 0.00 58.31 54.15 1p1m n LYS 328 Cb 0.52 -2.96 -0.09 0.00 0.02 0.00 0.00 35.03 32.53 1p1m n LYS 328 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1p1m s SER 329 N 1.83 2.22 0.00 3.14 0.01 -1.26 -1.12 113.70 118.51 1p1m s SER 329 Ca 0.52 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 56.16 1p1m s SER 329 Cb 0.15 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.80 1p1m s SER 329 CO -0.06 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.30 1p1m n GLY 330 N -0.75 0.54 3.08 3.44 0.00 -1.26 -4.60 105.19 105.62 1p1m n GLY 330 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1p1m n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1m s LYS 331 N -0.68 0.25 -1.13 1.61 1.02 -1.26 -4.07 119.74 115.49 1p1m s LYS 331 Ca 0.00 0.20 -0.13 0.00 0.02 0.00 0.00 55.97 56.06 1p1m s LYS 331 Cb 0.00 0.12 0.20 0.00 -0.52 0.00 0.00 37.83 37.63 1p1m s LYS 331 CO 0.00 -0.04 1.27 0.42 -0.92 0.00 0.00 175.35 176.09 1p1m s ILE 332 N -0.06 5.30 0.11 2.17 1.01 -0.10 -4.79 121.20 124.84 1p1m s ILE 332 Ca -0.02 -2.72 0.00 0.00 0.00 0.00 0.00 60.65 57.92 1p1m s ILE 332 Cb -0.02 -4.79 -0.04 0.00 0.01 0.00 0.00 42.46 37.62 1p1m s ILE 332 CO 0.00 -1.46 -0.01 -1.61 0.00 0.00 0.00 174.94 171.87 1p1m s GLU 333 N 0.86 0.85 0.23 2.79 2.02 -1.26 -4.84 118.70 119.35 1p1m s GLU 333 Ca 0.37 -1.37 -0.32 0.00 0.02 0.00 0.00 54.97 53.67 1p1m s GLU 333 Cb -0.05 0.01 -0.12 0.00 0.10 0.00 0.00 34.13 34.06 1p1m s GLU 333 CO -0.04 -0.13 1.61 0.39 0.02 0.00 0.00 175.26 177.12 1p1m n GLU 334 N -0.05 2.52 -0.01 1.61 1.02 -1.26 -1.98 120.64 122.48 1p1m n GLU 334 Ca -0.10 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1p1m n GLU 334 Cb 0.62 -2.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 1p1m n GLU 334 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p1m n GLY 335 N 3.08 1.38 3.91 0.62 0.00 -0.28 -5.01 105.19 108.89 1p1m n GLY 335 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1p1m n GLY 335 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p1m s TRP 336 N -2.48 3.54 0.49 1.61 0.52 -0.84 -4.81 118.94 116.98 1p1m s TRP 336 Ca 0.00 0.77 -0.24 0.00 0.02 0.00 0.00 56.10 56.65 1p1m s TRP 336 Cb 0.00 -2.25 -0.07 0.00 -1.15 0.00 0.00 33.47 30.01 1p1m s TRP 336 CO 0.00 -0.16 1.38 -0.80 0.02 0.00 0.00 176.95 177.39 1p1m s ASN 337 N -3.89 5.61 -1.45 2.95 0.01 -0.28 -0.67 114.94 117.24 1p1m s ASN 337 Ca 0.47 2.82 -0.10 0.00 -0.71 0.00 0.00 52.86 55.34 1p1m s ASN 337 Cb -0.10 -2.64 0.04 0.00 0.41 0.00 0.00 41.25 38.96 1p1m s ASN 337 CO 0.41 -1.35 2.41 0.00 -1.51 0.00 0.00 177.10 177.06 1p1m n ALA 338 N -0.58 6.37 -3.63 0.60 0.00 -0.34 -4.61 120.51 118.33 1p1m n ALA 338 Ca 0.08 -3.91 -0.37 0.00 0.00 0.00 0.00 53.44 49.23 1p1m n ALA 338 Cb 0.43 -3.22 -0.11 0.00 0.00 0.00 0.00 19.45 16.55 1p1m n ALA 338 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p1m s ASP 339 N 1.83 5.32 0.15 0.00 1.01 -1.26 -1.81 116.67 121.91 1p1m s ASP 339 Ca 0.54 -1.80 0.03 0.00 0.71 0.00 0.00 52.55 52.03 1p1m s ASP 339 Cb 0.15 -1.86 -0.04 0.00 1.01 0.00 0.00 42.92 42.17 1p1m s ASP 339 CO -0.06 -0.51 -0.05 -0.76 0.21 0.00 0.00 175.17 173.99 1p1m s LEU 340 N 1.24 2.37 0.03 1.23 1.43 -0.10 -1.93 118.68 122.94 1p1m s LEU 340 Ca 0.05 -1.08 0.02 0.00 -1.03 0.00 0.00 54.13 52.09 1p1m s LEU 340 Cb -0.23 -0.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.80 1p1m s LEU 340 CO -0.02 -0.46 -0.08 0.68 0.23 0.00 0.00 176.35 176.70 1p1m s VAL 341 N -3.52 0.59 -0.14 -1.59 -7.23 -0.18 0.33 120.40 108.66 1p1m s VAL 341 Ca 0.19 -0.78 -0.01 0.00 -1.81 0.00 0.00 61.98 59.57 1p1m s VAL 341 Cb 0.05 -0.59 -0.02 0.00 0.56 0.00 0.00 36.38 36.38 1p1m s VAL 341 CO 0.01 -0.15 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.84 1p1m s VAL 342 N -0.88 3.15 -0.06 1.32 1.01 0.85 -1.67 120.40 124.12 1p1m s VAL 342 Ca -0.04 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1p1m s VAL 342 Cb -0.07 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1p1m s VAL 342 CO 0.00 0.52 -0.22 -0.63 0.00 0.00 0.00 175.10 174.77 1p1m s ILE 343 N 0.41 2.34 -0.15 2.22 1.01 0.03 0.14 121.20 127.20 1p1m s ILE 343 Ca -0.09 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.29 1p1m s ILE 343 Cb -0.16 -1.87 -0.00 0.00 0.01 0.00 0.00 42.46 40.44 1p1m s ILE 343 CO 0.05 0.57 1.02 -0.62 0.00 0.00 0.00 174.94 175.96 1p1m s ASP 344 N -0.25 7.19 0.00 3.58 -1.08 -1.26 -0.40 116.67 124.45 1p1m s ASP 344 Ca -0.00 1.48 0.26 0.00 -0.52 0.00 0.00 52.55 53.76 1p1m s ASP 344 Cb -0.13 -2.55 0.62 0.00 -1.46 0.00 0.00 42.92 39.40 1p1m s ASP 344 CO 0.03 -0.53 1.48 0.18 0.52 0.00 0.00 175.17 176.85 1p1m n LEU 345 N 5.51 0.91 -1.95 -1.34 4.77 -1.03 -4.32 117.00 119.53 1p1m n LEU 345 Ca 0.10 -0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 55.74 1p1m n LEU 345 Cb 0.48 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1p1m n LEU 345 CO 0.52 0.18 1.36 -0.67 -1.33 0.00 0.00 177.39 177.45 1p1m n ASP 346 N -0.90 5.82 -4.24 -1.43 -0.08 -1.25 -4.72 116.55 109.75 1p1m n ASP 346 Ca 0.10 -2.76 -0.21 0.00 -1.51 0.00 0.00 54.79 50.41 1p1m n ASP 346 Cb 0.35 -1.22 -0.12 0.00 2.34 0.00 0.00 41.12 42.47 1p1m n ASP 346 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1p1m s LEU 347 N -0.90 2.31 0.29 -2.67 1.43 -1.26 -5.05 118.68 112.83 1p1m s LEU 347 Ca 0.40 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1p1m s LEU 347 Cb 0.23 -0.70 0.62 0.00 0.03 0.00 0.00 46.19 46.37 1p1m s LEU 347 CO -0.05 -0.02 1.79 -0.65 0.23 0.00 0.00 176.35 177.65 1p1m h PRO 348 N 4.02 0.79 0.00 1.29 0.11 -1.97 -1.28 132.00 134.97 1p1m h PRO 348 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1p1m h PRO 348 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1p1m h PRO 348 CO 0.42 0.52 0.00 -0.85 -0.21 0.00 0.00 178.00 177.88 1p1m n GLU 349 N -4.74 0.13 -0.70 1.05 0.00 -1.26 -2.80 120.64 112.32 1p1m n GLU 349 Ca 0.20 0.17 0.08 0.00 0.00 0.00 0.00 57.16 57.61 1p1m n GLU 349 Cb 0.46 -1.50 0.35 0.00 0.00 0.00 0.00 31.44 30.75 1p1m n GLU 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1p1m n MET 350 N -1.38 4.08 -5.11 3.44 2.81 -0.48 -4.55 117.12 115.92 1p1m n MET 350 Ca 0.06 -3.01 -0.31 0.00 -1.81 0.00 0.00 57.70 52.63 1p1m n MET 350 Cb 0.16 -2.07 -0.15 0.00 -0.71 0.00 0.00 33.22 30.45 1p1m n MET 350 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1p1m s PHE 351 N -2.68 2.44 0.50 2.03 5.36 -1.12 -3.77 117.98 120.73 1p1m s PHE 351 Ca 0.49 -0.35 -0.22 0.00 -0.96 0.00 0.00 56.93 55.89 1p1m s PHE 351 Cb 0.38 -1.52 -0.06 0.00 -0.34 0.00 0.00 43.02 41.48 1p1m s PHE 351 CO 0.14 0.06 1.25 -2.14 -1.46 0.00 0.00 175.22 173.07 1p1m s PRO 352 N -0.77 3.47 0.52 10.12 0.02 -1.26 -5.04 135.00 142.05 1p1m s PRO 352 Ca 0.11 1.97 0.25 0.00 0.02 0.00 0.00 61.00 63.35 1p1m s PRO 352 Cb -0.10 -2.33 1.41 0.00 0.02 0.00 0.00 34.50 33.50 1p1m s PRO 352 CO 0.00 -0.85 2.08 -0.39 -0.33 0.00 0.00 177.00 177.51 1p1m h VAL 353 N 1.66 0.66 0.00 3.83 -1.51 -1.98 -2.42 116.25 116.49 1p1m h VAL 353 Ca -0.50 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 1p1m h VAL 353 Cb 1.27 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1p1m h VAL 353 CO 0.59 0.12 0.00 0.00 -1.23 0.00 0.00 177.57 177.04 1p1m n GLN 354 N -3.78 0.18 -0.68 5.19 10.64 -1.26 -2.78 117.38 124.88 1p1m n GLN 354 Ca -0.02 0.16 0.03 0.00 -1.83 0.00 0.00 57.00 55.34 1p1m n GLN 354 Cb 0.22 -1.50 0.20 0.00 -0.86 0.00 0.00 30.24 28.30 1p1m n GLN 354 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1p1m n ASN 355 N -1.33 1.94 -0.21 2.61 3.02 -0.91 -4.86 115.26 115.52 1p1m n ASN 355 Ca 0.07 -3.89 -0.03 0.00 -0.03 0.00 0.00 54.58 50.70 1p1m n ASN 355 Cb 0.14 -0.54 0.04 0.00 -0.61 0.00 0.00 39.78 38.81 1p1m n ASN 355 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1p1m h ILE 356 N 1.05 0.27 -0.80 2.41 1.08 -1.67 -1.47 117.51 118.37 1p1m h ILE 356 Ca 0.04 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.59 1p1m h ILE 356 Cb 1.10 0.27 -0.07 0.00 -3.07 0.00 0.00 36.82 35.05 1p1m h ILE 356 CO 0.08 0.00 0.47 0.11 -0.69 0.00 0.00 178.15 178.12 1p1m h LYS 357 N -0.08 0.80 -0.29 2.37 1.57 -1.90 -0.90 116.57 118.14 1p1m h LYS 357 Ca 0.27 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 1p1m h LYS 357 Cb 0.52 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1p1m h LYS 357 CO -0.67 0.53 -0.15 -0.91 -0.57 0.00 0.00 179.45 177.68 1p1m h ASN 358 N 0.83 0.50 0.08 0.86 2.35 -1.70 -2.65 115.58 115.84 1p1m h ASN 358 Ca 0.37 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 1p1m h ASN 358 Cb 0.27 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1p1m h ASN 358 CO -0.21 0.67 -0.36 0.45 -1.65 0.00 0.00 177.43 176.33 1p1m h HIS 359 N 0.47 0.45 -0.42 1.19 3.86 -0.36 0.17 115.15 120.51 1p1m h HIS 359 Ca 0.08 -0.12 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 1p1m h HIS 359 Cb 0.53 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1p1m h HIS 359 CO 0.02 0.70 0.28 -0.07 0.86 0.00 0.00 177.93 179.72 1p1m h LEU 360 N 0.33 0.36 0.06 2.43 3.38 -0.86 1.19 115.31 122.20 1p1m h LEU 360 Ca 0.04 -0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.63 1p1m h LEU 360 Cb 0.79 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1p1m h LEU 360 CO 0.06 0.24 -2.14 0.52 0.09 0.00 0.00 178.44 177.22 1p1m n VAL 361 N -4.48 1.65 0.08 1.22 0.31 -1.04 -4.44 118.33 111.63 1p1m n VAL 361 Ca 0.05 -0.55 0.06 0.00 -0.01 0.00 0.00 64.34 63.88 1p1m n VAL 361 Cb 0.18 -1.66 0.11 0.00 -0.91 0.00 0.00 33.84 31.56 1p1m n VAL 361 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1p1m n HIS 362 N -3.54 0.28 0.00 3.52 8.25 0.02 -4.36 115.22 119.38 1p1m n HIS 362 Ca -0.38 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1p1m n HIS 362 Cb 0.99 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.08 1p1m n HIS 362 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p1m n ALA 363 N 0.56 1.07 -1.62 -1.41 0.00 -0.30 -4.98 120.51 113.84 1p1m n ALA 363 Ca 0.10 0.00 -0.51 0.00 0.00 0.00 0.00 53.44 53.03 1p1m n ALA 363 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 1p1m n ALA 363 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1p1m n PHE 364 N -0.90 1.73 -0.23 0.00 7.35 0.40 -4.87 117.46 120.94 1p1m n PHE 364 Ca 0.00 0.53 0.04 0.00 -0.76 0.00 0.00 57.45 57.27 1p1m n PHE 364 Cb 0.00 -2.39 0.29 0.00 0.35 0.00 0.00 39.48 37.72 1p1m n PHE 364 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1p1m h SER 365 N 5.10 0.80 0.00 -2.13 4.64 -1.94 -3.47 113.55 116.56 1p1m h SER 365 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1p1m h SER 365 Cb 1.31 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1p1m h SER 365 CO 0.82 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.92 1p1m n GLY 366 N -1.42 1.46 3.53 -0.77 0.00 -1.26 -4.90 105.19 101.82 1p1m n GLY 366 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1p1m n GLY 366 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p1m s GLU 367 N -0.36 3.36 0.70 1.61 0.41 -1.26 -4.28 118.70 118.88 1p1m s GLU 367 Ca 0.00 -0.22 -0.09 0.00 -0.41 0.00 0.00 54.97 54.25 1p1m s GLU 367 Cb 0.00 -3.98 0.04 0.00 -1.78 0.00 0.00 34.13 28.41 1p1m s GLU 367 CO 0.00 -1.19 1.05 0.14 -0.49 0.00 0.00 175.26 174.76 1p1m s VAL 368 N 3.33 2.89 -0.05 2.63 -7.23 -0.62 -4.82 120.40 116.53 1p1m s VAL 368 Ca 0.28 0.06 -0.06 0.00 -1.81 0.00 0.00 61.98 60.45 1p1m s VAL 368 Cb -0.13 -3.24 -0.29 0.00 0.56 0.00 0.00 36.38 33.28 1p1m s VAL 368 CO 0.21 -0.29 0.66 0.15 -0.31 0.00 0.00 175.10 175.52 1p1m h PHE 369 N -0.61 0.56 -2.43 2.82 3.57 -0.63 -3.47 116.94 116.74 1p1m h PHE 369 Ca -0.45 -0.41 -0.04 0.00 3.53 0.00 0.00 57.97 60.60 1p1m h PHE 369 Cb 1.29 -0.02 -0.16 0.00 2.79 0.00 0.00 35.95 39.85 1p1m h PHE 369 CO 0.41 1.58 0.21 0.00 -2.23 0.00 0.00 178.31 178.28 1p1m s ALA 370 N -2.59 -1.70 -0.03 2.41 0.00 -1.02 -0.34 121.76 118.49 1p1m s ALA 370 Ca -0.15 0.96 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1p1m s ALA 370 Cb 0.06 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.58 1p1m s ALA 370 CO 0.84 -0.55 -0.05 0.99 0.00 0.00 0.00 175.76 176.98 1p1m s THR 371 N -2.34 0.54 -0.02 0.00 2.01 -0.01 -0.11 115.64 115.71 1p1m s THR 371 Ca -0.05 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 61.84 1p1m s THR 371 Cb -0.00 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 1p1m s THR 371 CO -0.01 0.20 -0.22 -0.32 -0.69 0.00 0.00 174.62 173.59 1p1m s MET 372 N 0.59 1.80 -0.03 4.92 0.00 0.15 -1.20 119.30 125.53 1p1m s MET 372 Ca -0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 55.69 54.82 1p1m s MET 372 Cb -0.11 -1.73 0.03 0.00 0.00 0.00 0.00 34.83 33.01 1p1m s MET 372 CO 0.00 0.47 0.06 0.08 0.00 0.00 0.00 175.02 175.63 1p1m s VAL 373 N -0.50 -0.05 -1.78 10.11 1.01 -0.00 -0.92 120.40 128.27 1p1m s VAL 373 Ca 0.08 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1p1m s VAL 373 Cb -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.18 1p1m s VAL 373 CO -0.01 0.07 0.00 0.00 0.00 0.00 0.00 175.10 175.17 1p1m n ALA 374 N 4.03 -0.62 -1.00 5.51 0.00 -0.98 -1.05 120.51 126.39 1p1m n ALA 374 Ca -0.25 0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 1p1m n ALA 374 Cb 0.52 -2.19 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 1p1m n ALA 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p1m n GLY 375 N -1.01 0.41 3.29 0.00 0.00 -0.75 -4.02 105.19 103.11 1p1m n GLY 375 Ca -0.25 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1p1m n GLY 375 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p1m s LYS 376 N -0.38 2.36 -0.14 1.61 2.20 -0.21 -4.92 119.74 120.26 1p1m s LYS 376 Ca 0.00 -0.91 -0.29 0.00 -0.36 0.00 0.00 55.97 54.40 1p1m s LYS 376 Cb 0.00 -2.11 -0.02 0.00 -1.51 0.00 0.00 37.83 34.19 1p1m s LYS 376 CO 0.00 0.46 1.26 -1.58 -0.36 0.00 0.00 175.35 175.13 1p1m s TRP 377 N -0.36 2.90 -0.71 4.03 0.52 -1.26 -0.82 118.94 123.24 1p1m s TRP 377 Ca 0.02 1.03 0.16 0.00 0.02 0.00 0.00 56.10 57.33 1p1m s TRP 377 Cb -0.12 -3.50 -0.17 0.00 -1.15 0.00 0.00 33.47 28.53 1p1m s TRP 377 CO 0.02 -1.67 0.65 0.44 0.02 0.00 0.00 176.95 176.41 1p1m n ILE 378 N 5.23 0.00 -3.66 2.03 -5.35 -0.34 -4.51 119.36 112.75 1p1m n ILE 378 Ca 0.13 -0.14 -0.09 0.00 -0.27 0.00 0.00 62.75 62.38 1p1m n ILE 378 Cb 0.45 0.96 -0.08 0.00 -1.74 0.00 0.00 39.64 39.23 1p1m n ILE 378 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1p1m s TYR 379 N -2.51 -0.87 -0.24 4.28 5.04 -1.14 -4.39 117.35 117.51 1p1m s TYR 379 Ca 0.05 1.80 -0.06 0.00 -2.44 0.00 0.00 57.07 56.43 1p1m s TYR 379 Cb 0.12 0.47 0.12 0.00 0.35 0.00 0.00 41.96 43.02 1p1m s TYR 379 CO 0.65 -0.44 0.49 0.12 -1.34 0.00 0.00 175.55 175.02 1p1m s PHE 380 N 1.39 -1.03 -1.33 4.97 2.19 -0.15 -0.83 117.98 123.19 1p1m s PHE 380 Ca -0.09 1.61 -0.12 0.00 0.33 0.00 0.00 56.93 58.66 1p1m s PHE 380 Cb -0.06 0.40 0.01 0.00 -1.31 0.00 0.00 43.02 42.06 1p1m s PHE 380 CO -0.15 -0.62 0.49 -3.47 1.83 0.00 0.00 175.22 173.30 1p1m n ASP 381 N 5.40 -2.05 0.00 6.13 2.03 0.54 -1.43 116.55 127.17 1p1m n ASP 381 Ca -0.07 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.12 1p1m n ASP 381 Cb 0.50 -2.61 0.00 0.00 -0.72 0.00 0.00 41.12 38.29 1p1m n ASP 381 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p1m n GLY 382 N -2.04 1.01 3.43 0.27 0.00 -1.26 -5.03 105.19 101.58 1p1m n GLY 382 Ca -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 1p1m n GLY 382 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p1m s GLU 383 N -0.01 1.55 -0.59 1.61 2.02 -0.51 -5.10 118.70 117.67 1p1m s GLU 383 Ca 0.00 -1.54 -0.03 0.00 0.02 0.00 0.00 54.97 53.42 1p1m s GLU 383 Cb 0.00 -1.85 0.15 0.00 0.10 0.00 0.00 34.13 32.53 1p1m s GLU 383 CO 0.00 0.39 0.41 0.71 0.02 0.00 0.00 175.26 176.79 1p1m s TYR 384 N -1.75 3.44 0.65 1.61 2.02 -1.26 -0.98 117.35 121.07 1p1m s TYR 384 Ca 0.22 -2.66 0.39 0.00 -0.37 0.00 0.00 57.07 54.65 1p1m s TYR 384 Cb -0.08 -3.21 2.19 0.00 -0.40 0.00 0.00 41.96 40.47 1p1m s TYR 384 CO 0.10 -0.86 2.30 -1.35 -1.57 0.00 0.00 175.55 174.17 1p1m h PRO 385 N 7.19 0.00 -0.01 -1.71 0.11 -1.81 -2.99 132.00 132.79 1p1m h PRO 385 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1p1m h PRO 385 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1p1m h PRO 385 CO 0.71 0.00 -0.29 0.25 -0.21 0.00 0.00 178.00 178.46 1p1m n THR 386 N -3.28 0.00 -4.28 -1.15 -2.24 -1.26 -4.96 114.28 97.10 1p1m n THR 386 Ca -0.03 -0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 1p1m n THR 386 Cb 0.11 0.58 -0.10 0.00 -2.10 0.00 0.00 70.33 68.82 1p1m n THR 386 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1p1m s ILE 387 N -2.48 0.33 -0.87 2.28 -4.36 -1.13 -4.74 121.20 110.23 1p1m s ILE 387 Ca 0.24 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.47 1p1m s ILE 387 Cb 0.19 -2.58 0.19 0.00 1.25 0.00 0.00 42.46 41.52 1p1m s ILE 387 CO 0.52 0.00 0.89 -0.62 0.24 0.00 0.00 174.94 175.98 1p1m s ASP 388 N -3.27 6.73 0.19 4.36 -1.08 -1.26 -4.90 116.67 117.45 1p1m s ASP 388 Ca 0.38 -2.50 -0.17 0.00 -0.52 0.00 0.00 52.55 49.74 1p1m s ASP 388 Cb 0.07 -2.27 0.17 0.00 -1.46 0.00 0.00 42.92 39.43 1p1m s ASP 388 CO 0.14 -0.73 1.61 0.28 0.52 0.00 0.00 175.17 176.99 1p1m h SER 389 N 8.10 -0.82 -0.42 -0.34 0.02 -1.99 0.34 113.55 118.43 1p1m h SER 389 Ca 0.13 0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.31 1p1m h SER 389 Cb 1.03 0.46 -0.04 0.00 0.14 0.00 0.00 62.40 63.99 1p1m h SER 389 CO 0.87 -0.26 0.21 -0.33 -1.14 0.00 0.00 176.83 176.18 1p1m h GLU 390 N -0.10 0.40 -0.09 3.45 5.08 -1.99 0.09 114.58 121.42 1p1m h GLU 390 Ca 0.25 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1p1m h GLU 390 Cb 0.50 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1p1m h GLU 390 CO -0.63 0.27 0.06 1.49 -1.00 0.00 0.00 179.01 179.20 1p1m h GLU 391 N 0.41 0.13 -0.49 2.33 4.57 -1.74 -1.56 114.58 118.22 1p1m h GLU 391 Ca 0.18 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1p1m h GLU 391 Cb 0.10 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1p1m h GLU 391 CO -0.13 0.11 0.30 0.28 -1.18 0.00 0.00 179.01 178.39 1p1m h VAL 392 N 0.10 1.06 -0.57 0.32 2.07 -0.65 -1.46 116.25 117.11 1p1m h VAL 392 Ca 0.03 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1p1m h VAL 392 Cb 0.02 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1p1m h VAL 392 CO -0.01 0.11 0.20 0.11 0.02 0.00 0.00 177.57 178.01 1p1m h LYS 393 N 0.60 0.84 -0.46 1.57 1.57 -0.78 0.40 116.57 120.31 1p1m h LYS 393 Ca 0.20 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1p1m h LYS 393 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1p1m h LYS 393 CO -0.08 0.71 -0.14 0.00 -0.57 0.00 0.00 179.45 179.37 1p1m h ARG 394 N 0.83 0.90 -0.61 3.15 3.08 -0.86 -1.80 114.38 119.06 1p1m h ARG 394 Ca 0.19 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 1p1m h ARG 394 Cb 0.20 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1p1m h ARG 394 CO -0.01 1.00 0.03 0.93 -1.07 0.00 0.00 179.97 180.85 1p1m h GLU 395 N 0.73 1.05 -0.68 0.04 4.39 -0.86 -2.25 114.58 117.01 1p1m h GLU 395 Ca 0.11 -0.32 -0.06 0.00 0.34 0.00 0.00 59.36 59.43 1p1m h GLU 395 Cb 0.69 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 1p1m h GLU 395 CO 0.05 1.02 0.18 -0.07 -1.16 0.00 0.00 179.01 179.03 1p1m h LEU 396 N 0.95 1.01 -0.74 1.33 3.38 -0.80 -0.89 115.31 119.55 1p1m h LEU 396 Ca 0.18 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1p1m h LEU 396 Cb 0.52 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1p1m h LEU 396 CO 0.03 0.96 0.35 0.00 0.09 0.00 0.00 178.44 179.87 1p1m h ALA 397 N 1.17 0.95 -0.41 1.53 0.00 -1.09 -1.40 119.26 120.02 1p1m h ALA 397 Ca 0.22 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1p1m h ALA 397 Cb 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1p1m h ALA 397 CO -0.00 0.52 -0.11 0.00 0.00 0.00 0.00 179.25 179.66 1p1m h ARG 398 N 1.04 0.72 -0.63 0.00 3.08 -1.05 -2.91 114.38 114.63 1p1m h ARG 398 Ca 0.25 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1p1m h ARG 398 Cb 0.12 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1p1m h ARG 398 CO -0.03 0.81 0.10 0.82 -1.07 0.00 0.00 179.97 180.60 1p1m h ILE 399 N 0.66 1.26 -0.73 2.04 2.04 -0.51 -0.54 117.51 121.73 1p1m h ILE 399 Ca 0.11 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 1p1m h ILE 399 Cb 0.56 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1p1m h ILE 399 CO 0.03 0.37 0.31 -0.08 0.00 0.00 0.00 178.15 178.79 1p1m h GLU 400 N 0.97 1.08 -0.36 2.37 4.81 -1.09 0.50 114.58 122.85 1p1m h GLU 400 Ca 0.19 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 1p1m h GLU 400 Cb 0.42 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1p1m h GLU 400 CO 0.01 0.88 -0.32 0.87 -0.73 0.00 0.00 179.01 179.72 1p1m h LYS 401 N 1.04 0.80 -0.11 1.92 1.57 -1.33 -1.18 116.57 119.27 1p1m h LYS 401 Ca 0.25 -0.37 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1p1m h LYS 401 Cb 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1p1m h LYS 401 CO -0.02 1.00 -0.32 1.49 -0.57 0.00 0.00 179.45 181.03 1p1m h GLU 402 N 0.67 0.42 -0.24 3.15 4.81 -0.66 -3.32 114.58 119.41 1p1m h GLU 402 Ca 0.07 -0.30 -0.20 0.00 -0.13 0.00 0.00 59.36 58.81 1p1m h GLU 402 Cb 0.86 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1p1m h GLU 402 CO 0.08 0.92 -0.62 1.25 -0.73 0.00 0.00 179.01 179.91 1p1m h LEU 403 N -0.00 0.95 -1.15 1.64 5.85 -0.04 -3.51 115.31 119.05 1p1m h LEU 403 Ca -0.01 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1p1m h LEU 403 Cb 0.94 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1p1m h LEU 403 CO 0.07 1.34 0.00 -1.22 -0.34 0.00 0.00 178.44 178.29