#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a8d n LYS 2 N 0.00 0.00 -3.33 3.17 4.81 -1.26 -5.20 118.16 116.34 1a8d n LYS 2 Ca 0.00 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1a8d n LYS 2 Cb 0.00 -0.10 -0.03 0.00 0.02 0.00 0.00 35.03 34.91 1a8d n LYS 2 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1a8d s ASN 3 N 0.00 -1.02 -0.22 3.14 3.84 -1.26 -5.05 114.94 114.37 1a8d s ASN 3 Ca 0.00 0.96 0.09 0.00 0.21 0.00 0.00 52.86 54.13 1a8d s ASN 3 Cb 0.00 1.99 0.63 0.00 -0.55 0.00 0.00 41.25 43.32 1a8d s ASN 3 CO 0.00 -0.25 1.54 0.18 -2.79 0.00 0.00 177.10 175.77 1a8d n LEU 4 N 5.42 5.00 -4.78 3.21 4.77 -1.26 -4.88 117.00 124.48 1a8d n LEU 4 Ca -0.05 -2.57 -0.36 0.00 -0.03 0.00 0.00 56.01 53.01 1a8d n LEU 4 Cb 0.50 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1a8d n LEU 4 CO 0.02 0.62 0.71 -1.81 -1.33 0.00 0.00 177.39 175.60 1a8d s ASP 5 N -0.65 6.88 0.41 -1.43 1.01 -1.26 -1.47 116.67 120.15 1a8d s ASP 5 Ca 0.44 1.98 -0.26 0.00 0.71 0.00 0.00 52.55 55.42 1a8d s ASP 5 Cb 0.34 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.60 1a8d s ASP 5 CO 0.12 -0.41 1.27 0.00 0.21 0.00 0.00 175.17 176.36 1a8d s TRP 7 N -1.30 3.07 -0.15 0.00 -0.00 -1.26 -4.89 118.94 114.41 1a8d s TRP 7 Ca 0.57 1.05 -0.14 0.00 -0.00 0.00 0.00 56.10 57.58 1a8d s TRP 7 Cb -0.36 -3.53 -0.06 0.00 -0.00 0.00 0.00 33.47 29.52 1a8d s TRP 7 CO 0.46 -1.83 -0.28 1.33 -0.00 0.00 0.00 176.95 176.62 1a8d n VAL 8 N 4.54 1.40 0.00 5.86 0.24 -1.26 -5.03 118.33 124.08 1a8d n VAL 8 Ca 0.12 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 1a8d n VAL 8 Cb 0.45 -2.12 0.00 0.00 -1.47 0.00 0.00 33.84 30.70 1a8d n VAL 8 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1a8d n ASP 9 N -4.22 0.00 -4.55 -1.34 -0.08 -1.26 -5.02 116.55 100.08 1a8d n ASP 9 Ca -0.19 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.75 1a8d n ASP 9 Cb 0.51 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.93 1a8d n ASP 9 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1a8d s ASN 10 N 0.00 5.14 -0.15 1.67 0.02 -1.26 -4.77 114.94 115.59 1a8d s ASN 10 Ca 0.00 0.13 0.17 0.00 -1.02 0.00 0.00 52.86 52.14 1a8d s ASN 10 Cb 0.00 -2.54 0.74 0.00 0.02 0.00 0.00 41.25 39.48 1a8d s ASN 10 CO 0.00 -2.55 1.66 -1.84 0.02 0.00 0.00 177.10 174.39 1a8d n GLU 11 N 9.09 4.03 0.00 -0.60 0.28 -1.26 -4.54 120.64 127.63 1a8d n GLU 11 Ca 0.27 -2.96 0.00 0.00 -0.16 0.00 0.00 57.16 54.31 1a8d n GLU 11 Cb 0.51 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 31.39 1a8d n GLU 11 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1a8d n GLU 12 N 0.95 0.00 -1.91 3.44 4.71 -1.26 -4.98 120.64 121.58 1a8d n GLU 12 Ca 0.26 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.99 1a8d n GLU 12 Cb 0.97 -0.08 -0.03 0.00 -1.01 0.00 0.00 31.44 31.29 1a8d n GLU 12 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1a8d s ASP 13 N -1.76 6.23 0.33 1.62 2.15 -1.26 -4.83 116.67 119.15 1a8d s ASP 13 Ca 0.00 1.94 0.04 0.00 0.43 0.00 0.00 52.55 54.96 1a8d s ASP 13 Cb 0.00 -2.53 0.64 0.00 -0.30 0.00 0.00 42.92 40.73 1a8d s ASP 13 CO 0.00 -1.33 1.91 0.40 -0.17 0.00 0.00 175.17 175.98 1a8d h ILE 14 N 6.19 1.00 -0.33 4.11 2.04 -1.94 -0.72 117.51 127.86 1a8d h ILE 14 Ca -0.39 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 1a8d h ILE 14 Cb 1.19 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1a8d h ILE 14 CO 0.98 0.16 -0.14 0.44 0.00 0.00 0.00 178.15 179.58 1a8d h ASP 15 N 0.89 0.57 -0.50 1.72 3.32 -1.99 -0.27 116.42 120.17 1a8d h ASP 15 Ca 0.39 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 1a8d h ASP 15 Cb 0.34 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1a8d h ASP 15 CO -0.15 0.74 -0.16 0.58 -1.72 0.00 0.00 179.24 178.52 1a8d h VAL 16 N 0.53 1.27 -0.55 -1.35 2.07 -1.57 -1.45 116.25 115.21 1a8d h VAL 16 Ca 0.09 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 1a8d h VAL 16 Cb 0.56 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1a8d h VAL 16 CO 0.04 0.46 0.16 0.40 0.02 0.00 0.00 177.57 178.64 1a8d h ILE 17 N 0.85 1.24 -0.54 4.57 2.04 -0.75 -0.73 117.51 124.19 1a8d h ILE 17 Ca 0.12 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1a8d h ILE 17 Cb 0.74 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1a8d h ILE 17 CO 0.06 0.31 0.23 -0.07 0.00 0.00 0.00 178.15 178.68 1a8d h LEU 18 N 0.77 0.73 0.24 1.44 3.38 -0.87 -1.00 115.31 120.01 1a8d h LEU 18 Ca 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1a8d h LEU 18 Cb 0.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1a8d h LEU 18 CO -0.00 0.69 -0.12 0.11 0.09 0.00 0.00 178.44 179.21 1a8d h LYS 19 N 0.73 -0.32 0.00 1.13 1.57 -1.16 -3.08 116.57 115.45 1a8d h LYS 19 Ca 0.18 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1a8d h LYS 19 Cb 0.17 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1a8d h LYS 19 CO -0.02 -0.04 -0.08 0.87 -0.57 0.00 0.00 179.45 179.62 1a8d h LYS 20 N -0.59 0.00 -0.38 3.15 1.79 -0.99 -2.54 116.57 117.01 1a8d h LYS 20 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1a8d h LYS 20 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1a8d h LYS 20 CO 0.06 0.08 0.00 -1.13 -1.08 0.00 0.00 179.45 177.37 1a8d n SER 21 N -4.39 2.49 -4.68 0.86 3.41 -0.39 -4.88 113.62 106.03 1a8d n SER 21 Ca -0.03 -1.92 -0.41 0.00 -0.26 0.00 0.00 58.87 56.25 1a8d n SER 21 Cb 0.15 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 1a8d n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1a8d s THR 22 N -1.50 4.89 -0.34 6.66 2.01 -0.96 0.07 115.64 126.47 1a8d s THR 22 Ca 0.34 1.69 0.05 0.00 0.31 0.00 0.00 61.69 64.07 1a8d s THR 22 Cb 0.18 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 1a8d s THR 22 CO 0.25 0.06 0.33 2.30 -0.69 0.00 0.00 174.62 176.87 1a8d n ILE 23 N 4.53 0.00 -3.68 1.82 -5.35 0.04 -4.93 119.36 111.79 1a8d n ILE 23 Ca 0.04 -0.42 -0.12 0.00 -0.27 0.00 0.00 62.75 61.98 1a8d n ILE 23 Cb 0.49 1.03 -0.09 0.00 -1.74 0.00 0.00 39.64 39.34 1a8d n ILE 23 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1a8d s LEU 24 N -1.69 -0.27 -0.30 7.28 2.96 -0.94 -4.77 118.68 120.95 1a8d s LEU 24 Ca 0.03 1.16 0.04 0.00 -0.22 0.00 0.00 54.13 55.14 1a8d s LEU 24 Cb 0.04 1.92 0.18 0.00 0.50 0.00 0.00 46.19 48.83 1a8d s LEU 24 CO 0.15 -0.20 0.50 0.21 -1.32 0.00 0.00 176.35 175.69 1a8d s ASN 25 N 0.66 -0.57 0.03 3.68 3.04 -1.26 -1.01 114.94 119.52 1a8d s ASN 25 Ca -0.03 -0.19 -0.30 0.00 0.04 0.00 0.00 52.86 52.38 1a8d s ASN 25 Cb -0.05 1.54 -0.04 0.00 -1.54 0.00 0.00 41.25 41.16 1a8d s ASN 25 CO -0.04 -0.32 0.95 -0.76 -3.04 0.00 0.00 177.10 173.89 1a8d s LEU 26 N 2.60 4.41 0.18 3.21 1.43 0.65 -0.83 118.68 130.33 1a8d s LEU 26 Ca 0.10 1.67 0.05 0.00 -1.03 0.00 0.00 54.13 54.92 1a8d s LEU 26 Cb -0.11 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 1a8d s LEU 26 CO -0.26 -0.19 -0.08 -0.62 0.23 0.00 0.00 176.35 175.43 1a8d s ASP 27 N 0.66 1.93 -0.22 2.29 2.15 -0.46 -4.25 116.67 118.78 1a8d s ASP 27 Ca 0.49 -1.08 0.01 0.00 0.43 0.00 0.00 52.55 52.41 1a8d s ASP 27 Cb -0.22 -0.02 0.05 0.00 -0.30 0.00 0.00 42.92 42.43 1a8d s ASP 27 CO 0.28 -0.36 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.19 1a8d s ILE 28 N -3.30 1.76 -0.06 4.11 1.01 -1.26 -1.60 121.20 121.86 1a8d s ILE 28 Ca 0.21 -1.20 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1a8d s ILE 28 Cb 0.03 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1a8d s ILE 28 CO 0.04 0.08 -0.15 0.20 0.00 0.00 0.00 174.94 175.11 1a8d s ASN 29 N 1.32 2.03 -1.68 3.58 -0.87 -0.91 -4.74 114.94 113.67 1a8d s ASN 29 Ca -0.04 -0.34 -0.18 0.00 -1.57 0.00 0.00 52.86 50.73 1a8d s ASN 29 Cb -0.18 -0.84 0.15 0.00 -0.02 0.00 0.00 41.25 40.36 1a8d s ASN 29 CO -0.07 0.08 0.80 0.59 -2.57 0.00 0.00 177.10 175.93 1a8d n ASN 30 N 3.61 -3.40 -1.43 -1.22 5.03 -1.26 -1.32 115.26 115.27 1a8d n ASN 30 Ca -0.21 -0.99 -0.15 0.00 0.87 0.00 0.00 54.58 54.11 1a8d n ASN 30 Cb 0.52 -2.89 -0.03 0.00 -1.02 0.00 0.00 39.78 36.36 1a8d n ASN 30 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1a8d n ASP 31 N -2.68 -4.59 -4.09 6.41 9.92 -1.26 -5.00 116.55 115.25 1a8d n ASP 31 Ca 0.06 0.15 -0.29 0.00 -0.53 0.00 0.00 54.79 54.18 1a8d n ASP 31 Cb 0.50 -3.58 -0.17 0.00 -0.64 0.00 0.00 41.12 37.23 1a8d n ASP 31 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1a8d s ILE 32 N -2.65 1.61 -0.02 0.53 1.09 -0.44 -5.12 121.20 116.21 1a8d s ILE 32 Ca 0.00 -0.72 -0.23 0.00 -1.10 0.00 0.00 60.65 58.60 1a8d s ILE 32 Cb 0.00 -1.45 -0.05 0.00 -1.06 0.00 0.00 42.46 39.91 1a8d s ILE 32 CO 0.00 0.46 0.67 -0.63 -0.10 0.00 0.00 174.94 175.35 1a8d s ILE 33 N 0.83 4.93 0.24 2.92 1.01 -1.26 -2.15 121.20 127.71 1a8d s ILE 33 Ca -0.09 1.41 -0.12 0.00 0.00 0.00 0.00 60.65 61.85 1a8d s ILE 33 Cb -0.16 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 1a8d s ILE 33 CO 0.01 0.34 0.44 -0.94 0.00 0.00 0.00 174.94 174.78 1a8d s SER 34 N 0.25 -0.07 -0.19 3.58 1.04 -0.62 -4.82 113.70 112.86 1a8d s SER 34 Ca 0.35 -0.95 -0.17 0.00 0.48 0.00 0.00 55.95 55.65 1a8d s SER 34 Cb -0.18 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1a8d s SER 34 CO 0.19 -1.10 0.46 -0.62 0.98 0.00 0.00 173.24 173.15 1a8d s ASP 35 N -3.02 6.52 -0.14 7.02 2.15 -1.26 -1.35 116.67 126.58 1a8d s ASP 35 Ca 0.23 0.62 0.15 0.00 0.43 0.00 0.00 52.55 53.98 1a8d s ASP 35 Cb 0.00 -2.26 0.48 0.00 -0.30 0.00 0.00 42.92 40.84 1a8d s ASP 35 CO 0.08 -0.12 1.39 2.30 -0.17 0.00 0.00 175.17 178.65 1a8d n ILE 36 N 4.37 2.03 0.22 4.11 -5.35 -0.01 -4.59 119.36 120.15 1a8d n ILE 36 Ca -0.07 -1.71 0.08 0.00 -0.27 0.00 0.00 62.75 60.79 1a8d n ILE 36 Cb 0.51 -0.11 0.51 0.00 -1.74 0.00 0.00 39.64 38.82 1a8d n ILE 36 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1a8d h SER 37 N 1.83 0.00 0.00 7.28 4.64 -1.91 -3.46 113.55 121.93 1a8d h SER 37 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1a8d h SER 37 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1a8d h SER 37 CO 0.18 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1a8d n GLY 38 N -0.32 1.42 0.05 -0.77 0.00 -1.26 -4.93 105.19 99.38 1a8d n GLY 38 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1a8d n GLY 38 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1a8d n PHE 39 N -1.31 0.00 -3.77 1.61 3.72 -1.26 -4.95 117.46 111.50 1a8d n PHE 39 Ca 0.00 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.15 1a8d n PHE 39 Cb 0.00 -0.29 0.04 0.00 -0.94 0.00 0.00 39.48 38.29 1a8d n PHE 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1a8d n ASN 40 N -1.30 -3.16 -4.77 4.37 3.02 -1.26 -4.78 115.26 107.38 1a8d n ASN 40 Ca 0.09 -0.77 -0.40 0.00 -0.03 0.00 0.00 54.58 53.46 1a8d n ASN 40 Cb 0.32 -4.12 0.01 0.00 -0.61 0.00 0.00 39.78 35.38 1a8d n ASN 40 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1a8d s SER 41 N -3.84 6.13 0.40 6.41 0.01 -1.26 -4.79 113.70 116.76 1a8d s SER 41 Ca 0.33 2.90 -0.20 0.00 1.31 0.00 0.00 55.95 60.29 1a8d s SER 41 Cb -0.16 -2.66 -0.11 0.00 0.21 0.00 0.00 66.02 63.31 1a8d s SER 41 CO 0.81 -1.00 0.90 -0.94 0.41 0.00 0.00 173.24 173.42 1a8d s SER 42 N -0.44 6.93 -0.12 2.44 1.04 -1.14 -4.33 113.70 118.09 1a8d s SER 42 Ca 0.57 1.61 -0.00 0.00 0.48 0.00 0.00 55.95 58.61 1a8d s SER 42 Cb -0.43 -2.51 0.02 0.00 0.10 0.00 0.00 66.02 63.20 1a8d s SER 42 CO 0.57 -0.31 -0.10 -0.69 0.98 0.00 0.00 173.24 173.69 1a8d s VAL 43 N -2.11 1.22 -0.16 5.02 1.01 -1.26 -0.36 120.40 123.75 1a8d s VAL 43 Ca 0.60 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 1a8d s VAL 43 Cb -0.10 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1a8d s VAL 43 CO 0.14 0.40 -0.00 -0.63 0.00 0.00 0.00 175.10 175.01 1a8d s ILE 44 N 1.58 4.22 -0.28 2.22 -1.09 0.46 -4.96 121.20 123.35 1a8d s ILE 44 Ca 0.04 -0.24 -0.06 0.00 -2.23 0.00 0.00 60.65 58.16 1a8d s ILE 44 Cb -0.13 -2.87 0.01 0.00 -1.58 0.00 0.00 42.46 37.90 1a8d s ILE 44 CO -0.08 0.48 0.05 -0.89 -1.23 0.00 0.00 174.94 173.27 1a8d s THR 45 N 0.33 3.78 0.70 2.92 2.01 -1.26 -1.15 115.64 122.97 1a8d s THR 45 Ca -0.01 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 1a8d s THR 45 Cb -0.13 -2.94 0.01 0.00 0.01 0.00 0.00 72.50 69.45 1a8d s THR 45 CO 0.02 0.11 1.07 -0.31 -0.69 0.00 0.00 174.62 174.82 1a8d s TYR 46 N 1.47 3.22 0.52 4.92 1.51 0.03 -4.93 117.35 124.08 1a8d s TYR 46 Ca 0.02 1.25 0.22 0.00 -1.01 0.00 0.00 57.07 57.55 1a8d s TYR 46 Cb -0.17 -2.94 1.43 0.00 -0.11 0.00 0.00 41.96 40.17 1a8d s TYR 46 CO 0.01 -1.21 2.14 -1.35 -1.11 0.00 0.00 175.55 174.04 1a8d h PRO 47 N -0.69 0.00 -0.34 -1.71 0.11 -1.87 -2.26 132.00 125.24 1a8d h PRO 47 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1a8d h PRO 47 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1a8d h PRO 47 CO 0.60 0.05 0.01 -3.47 -0.21 0.00 0.00 178.00 174.98 1a8d n ASP 48 N -4.14 4.19 -4.64 -2.05 2.03 0.90 -4.83 116.55 108.01 1a8d n ASP 48 Ca -0.03 -3.05 -0.43 0.00 0.52 0.00 0.00 54.79 51.81 1a8d n ASP 48 Cb 0.14 -0.58 -0.02 0.00 -0.72 0.00 0.00 41.12 39.93 1a8d n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1a8d s ALA 49 N -2.85 3.48 0.33 -1.67 0.00 -0.85 -4.39 121.76 115.81 1a8d s ALA 49 Ca 0.45 0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.84 1a8d s ALA 49 Cb 0.36 -3.73 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1a8d s ALA 49 CO 0.10 -1.55 0.47 -0.65 0.00 0.00 0.00 175.76 174.13 1a8d s GLN 50 N 4.01 3.17 -0.09 0.00 -0.21 -0.71 -4.93 119.66 120.90 1a8d s GLN 50 Ca 0.60 -0.92 0.02 0.00 0.02 0.00 0.00 55.36 55.08 1a8d s GLN 50 Cb -0.22 -2.81 -0.02 0.00 1.00 0.00 0.00 33.01 30.97 1a8d s GLN 50 CO 0.22 0.09 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.81 1a8d s LEU 51 N -4.18 2.60 0.24 2.90 1.43 -1.26 -1.08 118.68 119.32 1a8d s LEU 51 Ca 0.44 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1a8d s LEU 51 Cb -0.09 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 1a8d s LEU 51 CO 0.31 0.24 0.06 0.68 0.23 0.00 0.00 176.35 177.88 1a8d s VAL 52 N -0.12 0.67 0.56 -1.59 -7.23 -0.91 -4.94 120.40 106.83 1a8d s VAL 52 Ca -0.02 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.94 1a8d s VAL 52 Cb -0.14 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1a8d s VAL 52 CO 0.04 -0.15 1.27 -2.65 -0.31 0.00 0.00 175.10 173.29 1a8d n PRO 53 N -0.41 1.48 -2.71 4.82 -0.02 -1.26 -0.34 135.00 136.56 1a8d n PRO 53 Ca -0.02 0.55 -0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1a8d n PRO 53 Cb 0.65 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1a8d n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a8d n GLY 54 N 0.89 3.92 0.26 -1.23 0.00 -0.19 -4.40 105.19 104.43 1a8d n GLY 54 Ca 0.11 -2.07 0.14 0.00 0.00 0.00 0.00 46.02 44.21 1a8d n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1a8d h ILE 55 N 1.15 0.27 -0.24 -0.61 6.09 -1.88 -3.38 117.51 118.91 1a8d h ILE 55 Ca -0.10 -0.72 -0.18 0.00 -1.37 0.00 0.00 64.86 62.49 1a8d h ILE 55 Cb 0.35 1.56 -0.14 0.00 0.47 0.00 0.00 36.82 39.06 1a8d h ILE 55 CO 0.16 0.09 -0.44 -3.20 -3.07 0.00 0.00 178.15 171.70 1a8d n ASN 56 N -3.27 -2.85 0.00 2.19 4.05 -1.26 -4.59 115.26 109.53 1a8d n ASN 56 Ca -0.00 -3.01 0.00 0.00 0.45 0.00 0.00 54.58 52.02 1a8d n ASN 56 Cb 0.33 1.69 0.00 0.00 1.23 0.00 0.00 39.78 43.03 1a8d n ASN 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1a8d n GLY 57 N 1.97 0.08 3.80 8.20 0.00 -1.26 -5.05 105.19 112.93 1a8d n GLY 57 Ca 0.10 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 44.22 1a8d n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a8d s LYS 58 N 0.00 2.67 0.25 1.61 1.02 -1.26 -1.03 119.74 123.00 1a8d s LYS 58 Ca 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.70 1a8d s LYS 58 Cb 0.00 -2.41 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 1a8d s LYS 58 CO 0.00 0.21 0.22 0.00 -0.92 0.00 0.00 175.35 174.86 1a8d s ALA 59 N -2.28 1.23 -0.05 5.17 0.00 0.53 -4.56 121.76 121.80 1a8d s ALA 59 Ca 0.37 -1.73 -0.18 0.00 0.00 0.00 0.00 51.96 50.42 1a8d s ALA 59 Cb -0.06 1.38 -0.05 0.00 0.00 0.00 0.00 23.12 24.39 1a8d s ALA 59 CO 0.25 -0.64 0.50 0.42 0.00 0.00 0.00 175.76 176.28 1a8d s ILE 60 N -3.87 5.05 -0.22 0.00 1.01 -0.04 -2.14 121.20 120.98 1a8d s ILE 60 Ca 0.38 1.03 -0.00 0.00 0.00 0.00 0.00 60.65 62.05 1a8d s ILE 60 Cb 0.05 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.71 1a8d s ILE 60 CO 0.17 0.42 -0.12 -2.28 0.00 0.00 0.00 174.94 173.12 1a8d s HIS 61 N -0.08 2.96 -0.17 3.97 2.46 -0.24 -0.07 115.29 124.11 1a8d s HIS 61 Ca 0.27 -1.63 -0.06 0.00 0.47 0.00 0.00 55.06 54.11 1a8d s HIS 61 Cb -0.17 -1.99 -0.04 0.00 -0.13 0.00 0.00 32.58 30.26 1a8d s HIS 61 CO 0.13 -0.76 0.03 -0.51 -2.47 0.00 0.00 174.74 171.16 1a8d s LEU 62 N 1.30 3.60 0.48 8.88 1.43 0.44 -1.73 118.68 133.07 1a8d s LEU 62 Ca 0.02 -0.00 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 1a8d s LEU 62 Cb -0.15 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1a8d s LEU 62 CO -0.08 0.17 0.39 0.68 0.23 0.00 0.00 176.35 177.73 1a8d s VAL 63 N 0.41 2.18 -1.20 -1.59 -7.23 -1.26 -1.70 120.40 110.01 1a8d s VAL 63 Ca 0.01 -1.43 -0.06 0.00 -1.81 0.00 0.00 61.98 58.69 1a8d s VAL 63 Cb -0.13 -2.61 0.22 0.00 0.56 0.00 0.00 36.38 34.43 1a8d s VAL 63 CO 0.01 0.00 1.80 -3.20 -0.31 0.00 0.00 175.10 173.40 1a8d n ASN 64 N -1.64 6.09 -4.01 4.85 2.85 -1.21 -4.66 115.26 117.53 1a8d n ASN 64 Ca 0.02 -3.27 -0.09 0.00 -0.11 0.00 0.00 54.58 51.12 1a8d n ASN 64 Cb 0.63 -1.37 -0.08 0.00 1.24 0.00 0.00 39.78 40.20 1a8d n ASN 64 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1a8d s ASN 65 N -0.33 0.14 0.00 1.20 4.22 -1.26 -4.93 114.94 113.98 1a8d s ASN 65 Ca 0.38 -0.96 0.27 0.00 -2.14 0.00 0.00 52.86 50.41 1a8d s ASN 65 Cb 0.10 0.38 1.54 0.00 1.28 0.00 0.00 41.25 44.55 1a8d s ASN 65 CO 0.02 -0.83 1.95 -1.84 -2.04 0.00 0.00 177.10 174.36 1a8d n GLU 66 N -0.16 0.73 0.00 3.55 0.28 -1.26 -1.64 120.64 122.14 1a8d n GLU 66 Ca -0.07 0.01 0.13 0.00 -0.16 0.00 0.00 57.16 57.06 1a8d n GLU 66 Cb 0.63 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 32.28 1a8d n GLU 66 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1a8d n SER 67 N -1.07 2.23 -4.24 -1.84 7.64 -1.26 -4.68 113.62 110.40 1a8d n SER 67 Ca 0.18 -1.71 -0.42 0.00 1.01 0.00 0.00 58.87 57.93 1a8d n SER 67 Cb 0.12 0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.32 1a8d n SER 67 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1a8d s SER 68 N -2.05 6.42 0.15 6.43 0.15 -0.65 -0.07 113.70 124.08 1a8d s SER 68 Ca 0.31 -3.15 -0.20 0.00 0.70 0.00 0.00 55.95 53.62 1a8d s SER 68 Cb 0.20 -2.07 0.05 0.00 -1.71 0.00 0.00 66.02 62.49 1a8d s SER 68 CO 0.34 -0.38 0.51 -1.83 1.20 0.00 0.00 173.24 173.08 1a8d s GLU 69 N -0.53 1.22 -0.10 5.44 -1.05 -1.26 -4.58 118.70 117.84 1a8d s GLU 69 Ca 0.23 -0.62 -0.00 0.00 -0.15 0.00 0.00 54.97 54.42 1a8d s GLU 69 Cb -0.12 0.53 0.02 0.00 -0.44 0.00 0.00 34.13 34.13 1a8d s GLU 69 CO -0.08 -0.51 -0.06 0.08 0.95 0.00 0.00 175.26 175.64 1a8d s VAL 70 N -3.79 0.86 -0.15 1.83 1.01 -0.86 -0.79 120.40 118.50 1a8d s VAL 70 Ca 0.03 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1a8d s VAL 70 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.48 1a8d s VAL 70 CO -0.11 0.34 -0.17 -0.63 0.00 0.00 0.00 175.10 174.53 1a8d s ILE 71 N 1.71 2.49 -0.30 2.22 1.01 -0.30 -1.23 121.20 126.79 1a8d s ILE 71 Ca 0.04 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 1a8d s ILE 71 Cb -0.13 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1a8d s ILE 71 CO -0.07 0.52 0.15 -0.69 0.00 0.00 0.00 174.94 174.85 1a8d s VAL 72 N 0.83 4.65 -0.47 2.92 1.01 -0.22 -0.40 120.40 128.72 1a8d s VAL 72 Ca -0.06 -0.31 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 1a8d s VAL 72 Cb -0.15 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1a8d s VAL 72 CO -0.01 0.13 0.87 -2.28 0.00 0.00 0.00 175.10 173.81 1a8d s HIS 73 N 1.63 2.93 0.24 5.22 2.46 0.51 -0.15 115.29 128.13 1a8d s HIS 73 Ca 0.05 0.25 -0.31 0.00 0.47 0.00 0.00 55.06 55.51 1a8d s HIS 73 Cb -0.17 -3.86 -0.12 0.00 -0.13 0.00 0.00 32.58 28.30 1a8d s HIS 73 CO 0.06 -1.09 1.68 1.63 -2.47 0.00 0.00 174.74 174.55 1a8d n LYS 74 N 7.03 2.74 -1.11 2.88 5.02 -0.67 -2.86 118.16 131.18 1a8d n LYS 74 Ca 0.04 0.98 -0.32 0.00 -2.02 0.00 0.00 58.31 56.99 1a8d n LYS 74 Cb 0.48 -2.81 0.12 0.00 -0.02 0.00 0.00 35.03 32.81 1a8d n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a8d s ALA 75 N 0.75 1.88 0.27 7.82 0.00 -1.26 -4.77 121.76 126.45 1a8d s ALA 75 Ca 0.71 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 53.31 1a8d s ALA 75 Cb -0.51 -3.44 0.33 0.00 0.00 0.00 0.00 23.12 19.51 1a8d s ALA 75 CO 0.38 -2.22 1.93 1.98 0.00 0.00 0.00 175.76 177.83 1a8d h MET 76 N -1.05 1.19 0.00 0.00 4.05 -1.92 -1.83 114.93 115.38 1a8d h MET 76 Ca -0.45 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 1a8d h MET 76 Cb 1.28 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1a8d h MET 76 CO 0.47 0.82 0.00 -0.25 0.23 0.00 0.00 176.91 178.17 1a8d n ASP 77 N -4.38 0.00 0.00 1.39 9.92 -1.26 -2.64 116.55 119.59 1a8d n ASP 77 Ca 0.10 0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 1a8d n ASP 77 Cb 0.04 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.22 1a8d n ASP 77 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1a8d n ILE 78 N -1.30 0.03 -0.35 0.53 -5.35 -0.76 -4.80 119.36 107.36 1a8d n ILE 78 Ca 0.06 -0.45 0.11 0.00 -0.27 0.00 0.00 62.75 62.21 1a8d n ILE 78 Cb 0.11 1.12 0.30 0.00 -1.74 0.00 0.00 39.64 39.43 1a8d n ILE 78 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1a8d h GLU 79 N 0.00 0.78 -0.22 6.28 4.81 -1.12 -2.87 114.58 122.25 1a8d h GLU 79 Ca 0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1a8d h GLU 79 Cb 0.09 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1a8d h GLU 79 CO 0.00 0.52 -0.00 0.66 -0.73 0.00 0.00 179.01 179.46 1a8d n TYR 80 N -4.74 0.80 -0.22 0.92 4.01 -1.26 -4.69 117.16 111.97 1a8d n TYR 80 Ca 0.22 -0.93 0.03 0.00 -0.16 0.00 0.00 57.90 57.06 1a8d n TYR 80 Cb 0.52 -0.30 0.13 0.00 -0.31 0.00 0.00 39.34 39.39 1a8d n TYR 80 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1a8d h ASN 81 N 1.48 -0.09 -0.36 7.72 -1.24 -1.85 -1.38 115.58 119.86 1a8d h ASN 81 Ca 0.01 0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1a8d h ASN 81 Cb 1.39 0.21 0.00 0.00 0.73 0.00 0.00 38.32 40.65 1a8d h ASN 81 CO 0.20 -0.05 0.00 -0.90 -1.29 0.00 0.00 177.43 175.38 1a8d n ASP 82 N -5.19 2.05 -0.05 1.15 5.68 -1.26 -3.52 116.55 115.40 1a8d n ASP 82 Ca 0.11 -1.95 -0.08 0.00 -0.50 0.00 0.00 54.79 52.37 1a8d n ASP 82 Cb 0.39 -0.24 -0.02 0.00 -1.14 0.00 0.00 41.12 40.11 1a8d n ASP 82 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1a8d h MET 83 N 2.31 -0.04 0.00 0.11 4.05 -1.41 -3.37 114.93 116.58 1a8d h MET 83 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1a8d h MET 83 Cb 0.52 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 1a8d h MET 83 CO 0.00 -0.02 -0.79 1.19 0.23 0.00 0.00 176.91 177.52 1a8d n PHE 84 N -5.24 0.00 -3.70 1.39 3.72 -1.26 -1.01 117.46 111.36 1a8d n PHE 84 Ca -0.02 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.14 1a8d n PHE 84 Cb 0.16 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.72 1a8d n PHE 84 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1a8d n ASN 85 N -1.37 2.61 -4.86 4.37 3.02 -1.23 -4.83 115.26 112.97 1a8d n ASN 85 Ca 0.00 -2.81 -0.31 0.00 -0.03 0.00 0.00 54.58 51.42 1a8d n ASN 85 Cb 0.15 -0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1a8d n ASN 85 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1a8d s ASN 86 N -4.31 6.40 -0.04 6.41 0.01 -0.54 -4.54 114.94 118.33 1a8d s ASN 86 Ca 0.38 1.47 -0.29 0.00 -0.71 0.00 0.00 52.86 53.71 1a8d s ASN 86 Cb -0.03 -2.48 0.10 0.00 0.41 0.00 0.00 41.25 39.25 1a8d s ASN 86 CO 0.24 -0.74 0.85 0.72 -1.51 0.00 0.00 177.10 176.66 1a8d s PHE 87 N -2.93 -0.43 -0.04 2.20 -0.71 -1.05 -4.10 117.98 110.93 1a8d s PHE 87 Ca 0.56 0.49 0.03 0.00 -1.04 0.00 0.00 56.93 56.98 1a8d s PHE 87 Cb -0.11 0.50 0.00 0.00 -1.21 0.00 0.00 43.02 42.20 1a8d s PHE 87 CO 0.44 -0.53 -0.12 0.99 -1.34 0.00 0.00 175.22 174.66 1a8d s THR 88 N -2.31 1.01 -0.11 -4.49 2.01 -0.18 -1.22 115.64 110.34 1a8d s THR 88 Ca -0.00 -0.47 -0.01 0.00 0.31 0.00 0.00 61.69 61.52 1a8d s THR 88 Cb -0.01 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 1a8d s THR 88 CO -0.03 0.31 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.44 1a8d s VAL 89 N 0.24 3.61 0.04 3.82 1.01 0.31 -0.81 120.40 128.61 1a8d s VAL 89 Ca -0.05 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 1a8d s VAL 89 Cb -0.11 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1a8d s VAL 89 CO 0.01 0.55 0.01 -0.94 0.00 0.00 0.00 175.10 174.73 1a8d s SER 90 N -0.15 0.30 -0.22 3.32 1.04 0.06 -0.91 113.70 117.15 1a8d s SER 90 Ca 0.02 -0.68 -0.32 0.00 0.48 0.00 0.00 55.95 55.45 1a8d s SER 90 Cb -0.13 0.17 0.16 0.00 0.10 0.00 0.00 66.02 66.32 1a8d s SER 90 CO 0.03 -0.46 1.21 0.72 0.98 0.00 0.00 173.24 175.71 1a8d s PHE 91 N -2.62 -0.16 0.21 5.02 -0.71 -0.53 -1.28 117.98 117.91 1a8d s PHE 91 Ca -0.05 0.21 -0.20 0.00 -1.04 0.00 0.00 56.93 55.86 1a8d s PHE 91 Cb -0.01 0.49 -0.08 0.00 -1.21 0.00 0.00 43.02 42.21 1a8d s PHE 91 CO -0.05 -0.18 0.71 -1.58 -1.34 0.00 0.00 175.22 172.79 1a8d s TRP 92 N -1.57 3.66 -0.02 3.49 0.52 0.10 -0.43 118.94 124.69 1a8d s TRP 92 Ca 0.06 1.38 0.03 0.00 0.02 0.00 0.00 56.10 57.60 1a8d s TRP 92 Cb -0.01 -2.61 -0.00 0.00 -1.15 0.00 0.00 33.47 29.70 1a8d s TRP 92 CO -0.04 0.35 -0.12 -1.17 0.02 0.00 0.00 176.95 175.99 1a8d s LEU 93 N -1.92 1.91 -0.10 2.99 2.96 -0.17 -1.25 118.68 123.11 1a8d s LEU 93 Ca 0.42 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 54.08 1a8d s LEU 93 Cb -0.17 -0.65 0.04 0.00 0.50 0.00 0.00 46.19 45.90 1a8d s LEU 93 CO 0.21 0.12 0.02 -0.60 -1.32 0.00 0.00 176.35 174.78 1a8d s ARG 94 N -0.04 0.52 -0.06 1.98 3.52 -0.24 -1.40 118.95 123.24 1a8d s ARG 94 Ca 0.00 0.03 0.04 0.00 -0.13 0.00 0.00 55.73 55.67 1a8d s ARG 94 Cb -0.07 -1.18 -0.00 0.00 -1.56 0.00 0.00 34.95 32.14 1a8d s ARG 94 CO 0.00 -0.39 -0.19 0.08 -0.81 0.00 0.00 175.30 174.00 1a8d s VAL 95 N 1.98 1.57 0.77 7.11 1.01 -1.26 -1.33 120.40 130.25 1a8d s VAL 95 Ca 0.04 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1a8d s VAL 95 Cb -0.13 -1.36 0.06 0.00 0.00 0.00 0.00 36.38 34.95 1a8d s VAL 95 CO -0.06 0.45 1.12 -2.16 0.00 0.00 0.00 175.10 174.45 1a8d s PRO 96 N 0.16 2.11 0.08 2.72 0.04 -1.26 -0.35 135.00 138.50 1a8d s PRO 96 Ca -0.08 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.02 1a8d s PRO 96 Cb -0.14 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1a8d s PRO 96 CO 0.04 -1.78 1.40 0.21 0.04 0.00 0.00 177.00 176.91 1a8d s LYS 97 N -4.56 4.31 0.08 4.56 2.20 0.10 -4.56 119.74 121.87 1a8d s LYS 97 Ca 0.65 2.05 -0.30 0.00 -0.36 0.00 0.00 55.97 58.01 1a8d s LYS 97 Cb -0.20 -3.36 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 1a8d s LYS 97 CO 0.52 -0.49 1.11 0.08 -0.36 0.00 0.00 175.35 176.21 1a8d s VAL 98 N 1.53 4.20 0.73 4.02 1.01 -1.26 -4.79 120.40 125.85 1a8d s VAL 98 Ca 0.65 1.67 -0.13 0.00 0.00 0.00 0.00 61.98 64.16 1a8d s VAL 98 Cb -0.35 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.00 1a8d s VAL 98 CO 0.29 0.18 1.14 -0.94 0.00 0.00 0.00 175.10 175.77 1a8d s SER 99 N 0.68 4.49 0.18 3.32 1.04 -1.26 -4.80 113.70 117.35 1a8d s SER 99 Ca 0.54 2.08 -0.15 0.00 0.48 0.00 0.00 55.95 58.90 1a8d s SER 99 Cb -0.27 -2.56 0.15 0.00 0.10 0.00 0.00 66.02 63.44 1a8d s SER 99 CO 0.30 -2.05 1.68 0.00 0.98 0.00 0.00 173.24 174.15 1a8d h ALA 100 N -0.52 0.39 -0.53 5.32 0.00 -1.95 0.70 119.26 122.67 1a8d h ALA 100 Ca -0.46 0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.71 1a8d h ALA 100 Cb 1.26 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 19.22 1a8d h ALA 100 CO 0.51 -0.41 -0.04 0.77 0.00 0.00 0.00 179.25 180.08 1a8d h SER 101 N 0.08 -0.31 1.54 0.00 0.02 -1.99 -2.32 113.55 110.56 1a8d h SER 101 Ca 0.23 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 1a8d h SER 101 Cb 0.34 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1a8d h SER 101 CO -0.41 -0.11 -0.21 0.45 -1.14 0.00 0.00 176.83 175.40 1a8d h HIS 102 N 0.08 0.00 -0.49 3.45 -0.00 -1.67 -0.98 115.15 115.55 1a8d h HIS 102 Ca 0.27 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.56 1a8d h HIS 102 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.81 1a8d h HIS 102 CO -0.36 0.21 -0.00 -0.07 -0.00 0.00 0.00 177.93 177.71 1a8d h LEU 103 N 0.00 0.85 -0.52 2.43 3.38 -0.38 0.23 115.31 121.30 1a8d h LEU 103 Ca -0.00 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1a8d h LEU 103 Cb 1.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1a8d h LEU 103 CO 0.03 0.95 0.03 -0.33 0.09 0.00 0.00 178.44 179.21 1a8d h GLU 104 N 0.72 0.90 0.08 1.13 5.08 -1.25 -0.34 114.58 120.90 1a8d h GLU 104 Ca 0.14 -0.27 -0.28 0.00 -1.00 0.00 0.00 59.36 57.95 1a8d h GLU 104 Cb 0.51 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.70 1a8d h GLU 104 CO 0.03 0.90 -1.16 0.37 -1.00 0.00 0.00 179.01 178.15 1a8d h GLN 105 N 0.77 0.57 0.00 2.33 4.15 -1.06 -3.39 115.11 118.48 1a8d h GLN 105 Ca 0.15 -0.72 0.00 0.00 0.77 0.00 0.00 58.65 58.85 1a8d h GLN 105 Cb 0.48 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1a8d h GLN 105 CO 0.02 1.31 0.00 0.66 -1.93 0.00 0.00 178.83 178.89 1a8d n TYR 106 N -3.77 0.00 0.23 3.99 4.01 0.79 -4.80 117.16 117.61 1a8d n TYR 106 Ca -0.12 -0.10 0.16 0.00 -0.16 0.00 0.00 57.90 57.68 1a8d n TYR 106 Cb 0.94 -0.01 0.84 0.00 -0.31 0.00 0.00 39.34 40.80 1a8d n TYR 106 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1a8d h GLY 107 N 0.00 0.00 -1.35 2.72 0.00 -1.03 -1.65 103.07 101.75 1a8d h GLY 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1a8d h GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1a8d n THR 108 N -2.58 0.26 -2.80 4.70 -2.24 -1.26 -3.32 114.28 107.05 1a8d n THR 108 Ca -0.02 -0.63 -0.43 0.00 -2.27 0.00 0.00 64.05 60.70 1a8d n THR 108 Cb 0.05 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1a8d n THR 108 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1a8d s ASN 109 N -1.20 6.28 -0.00 3.42 3.04 -0.62 -5.00 114.94 120.86 1a8d s ASN 109 Ca 0.21 -1.13 -0.30 0.00 0.04 0.00 0.00 52.86 51.68 1a8d s ASN 109 Cb 0.14 -2.45 -0.04 0.00 -1.54 0.00 0.00 41.25 37.36 1a8d s ASN 109 CO 0.20 -1.44 1.07 -0.70 -3.04 0.00 0.00 177.10 173.18 1a8d s GLU 110 N 4.16 4.49 0.01 0.43 2.12 -1.26 -4.43 118.70 124.22 1a8d s GLU 110 Ca 0.28 1.54 0.04 0.00 0.36 0.00 0.00 54.97 57.19 1a8d s GLU 110 Cb -0.12 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.81 1a8d s GLU 110 CO 0.06 -0.18 -0.12 1.52 -0.54 0.00 0.00 175.26 175.99 1a8d s TYR 111 N 1.27 1.10 0.40 5.30 1.13 0.30 -4.81 117.35 122.03 1a8d s TYR 111 Ca 0.54 -0.25 -0.22 0.00 -1.41 0.00 0.00 57.07 55.73 1a8d s TYR 111 Cb -0.23 -0.69 -0.11 0.00 -1.10 0.00 0.00 41.96 39.83 1a8d s TYR 111 CO 0.26 -0.00 0.93 -1.12 -2.51 0.00 0.00 175.55 173.11 1a8d s SER 112 N -0.56 7.02 0.00 -0.18 0.01 -0.83 -0.29 113.70 118.87 1a8d s SER 112 Ca 0.03 1.69 0.00 0.00 1.31 0.00 0.00 55.95 58.99 1a8d s SER 112 Cb -0.06 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1a8d s SER 112 CO 0.00 -0.28 0.00 2.30 0.41 0.00 0.00 173.24 175.67 1a8d n ILE 113 N -0.35 0.00 -3.88 1.44 -5.35 -0.57 -0.63 119.36 110.01 1a8d n ILE 113 Ca 0.06 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.38 1a8d n ILE 113 Cb 0.53 -0.86 -0.16 0.00 -1.74 0.00 0.00 39.64 37.41 1a8d n ILE 113 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1a8d s ILE 114 N -1.97 0.08 -0.08 7.28 1.01 -1.13 -1.19 121.20 125.20 1a8d s ILE 114 Ca 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.56 1a8d s ILE 114 Cb 0.00 -0.17 0.04 0.00 0.01 0.00 0.00 42.46 42.34 1a8d s ILE 114 CO 0.00 0.10 0.45 -0.55 0.00 0.00 0.00 174.94 174.94 1a8d s SER 115 N 0.79 -0.40 0.00 3.58 0.15 -0.24 -0.52 113.70 117.05 1a8d s SER 115 Ca -0.07 0.54 0.08 0.00 0.70 0.00 0.00 55.95 57.20 1a8d s SER 115 Cb -0.10 0.60 0.19 0.00 -1.71 0.00 0.00 66.02 65.00 1a8d s SER 115 CO -0.02 -0.37 1.08 -1.54 1.20 0.00 0.00 173.24 173.59 1a8d n SER 116 N 1.78 2.45 -4.66 5.45 3.41 -0.18 -0.80 113.62 121.08 1a8d n SER 116 Ca -0.18 -1.82 -0.42 0.00 -0.26 0.00 0.00 58.87 56.19 1a8d n SER 116 Cb 0.56 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1a8d n SER 116 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1a8d n MET 117 N 0.35 1.72 -4.94 4.33 2.81 -1.21 -0.74 117.12 119.43 1a8d n MET 117 Ca 0.08 0.61 -0.27 0.00 -1.81 0.00 0.00 57.70 56.31 1a8d n MET 117 Cb 0.34 -2.18 -0.15 0.00 -0.71 0.00 0.00 33.22 30.52 1a8d n MET 117 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1a8d s LYS 118 N -1.96 1.64 -0.20 0.03 2.36 0.40 -4.38 119.74 117.64 1a8d s LYS 118 Ca 0.60 -0.81 -0.15 0.00 -2.55 0.00 0.00 55.97 53.05 1a8d s LYS 118 Cb -0.57 -1.63 -0.04 0.00 -1.05 0.00 0.00 37.83 34.54 1a8d s LYS 118 CO 0.59 0.44 0.37 0.15 1.55 0.00 0.00 175.35 178.45 1a8d s LYS 119 N -0.69 4.18 0.47 4.03 -0.14 -1.26 0.51 119.74 126.84 1a8d s LYS 119 Ca 0.08 0.16 0.05 0.00 -1.36 0.00 0.00 55.97 54.90 1a8d s LYS 119 Cb -0.08 -3.52 -0.03 0.00 -1.68 0.00 0.00 37.83 32.51 1a8d s LYS 119 CO -0.00 0.01 0.10 -1.01 -0.76 0.00 0.00 175.35 173.68 1a8d s HIS 120 N 1.18 2.18 0.98 3.18 3.76 0.50 -4.96 115.29 122.11 1a8d s HIS 120 Ca 0.18 -0.78 -0.16 0.00 -0.15 0.00 0.00 55.06 54.15 1a8d s HIS 120 Cb -0.14 -1.78 0.20 0.00 1.11 0.00 0.00 32.58 31.96 1a8d s HIS 120 CO 0.07 0.18 1.26 0.45 -0.85 0.00 0.00 174.74 175.85 1a8d s SER 121 N -3.89 2.94 0.00 1.40 0.15 -1.26 -2.86 113.70 110.18 1a8d s SER 121 Ca 0.25 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.35 1a8d s SER 121 Cb 0.04 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 1a8d s SER 121 CO 0.14 -2.86 0.00 0.18 1.20 0.00 0.00 173.24 171.90 1a8d n LEU 122 N -3.88 0.00 0.00 3.45 4.32 -1.26 -2.53 117.00 117.10 1a8d n LEU 122 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1a8d n LEU 122 Cb 0.60 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.18 1a8d n LEU 122 CO 0.48 0.00 0.00 -1.54 -1.22 0.00 0.00 177.39 175.11 1a8d n SER 123 N 0.00 0.00 -4.73 -1.43 3.41 -1.26 -5.05 113.62 104.56 1a8d n SER 123 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1a8d n SER 123 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1a8d n SER 123 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1a8d s ILE 124 N -2.74 4.14 0.12 -1.33 1.01 -1.05 -4.87 121.20 116.47 1a8d s ILE 124 Ca 0.00 1.77 0.06 0.00 0.00 0.00 0.00 60.65 62.49 1a8d s ILE 124 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1a8d s ILE 124 CO 0.00 0.27 -0.04 -0.83 0.00 0.00 0.00 174.94 174.34 1a8d s GLY 125 N 0.09 1.82 -0.05 6.18 0.00 -1.25 0.19 107.32 114.31 1a8d s GLY 125 Ca 0.50 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.95 1a8d s GLY 125 CO 0.32 -1.22 0.12 -0.45 0.00 0.00 0.00 173.10 171.87 1a8d s SER 126 N -2.44 -0.11 0.00 1.64 0.15 0.18 -4.51 113.70 108.62 1a8d s SER 126 Ca 0.24 0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.13 1a8d s SER 126 Cb -0.11 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1a8d s SER 126 CO 0.17 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1a8d n GLY 127 N 3.30 0.91 3.21 9.45 0.00 -0.49 -0.45 105.19 121.11 1a8d n GLY 127 Ca -0.16 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 1a8d n GLY 127 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1a8d s TRP 128 N -3.14 1.08 -0.08 1.61 1.48 -1.26 0.04 118.94 118.68 1a8d s TRP 128 Ca 0.00 -0.81 -0.20 0.00 -1.06 0.00 0.00 56.10 54.02 1a8d s TRP 128 Cb 0.00 -0.58 0.04 0.00 -1.16 0.00 0.00 33.47 31.77 1a8d s TRP 128 CO 0.00 -0.02 0.47 -1.54 -4.06 0.00 0.00 176.95 171.80 1a8d s SER 129 N -3.04 -0.42 -0.23 -2.66 1.04 -0.54 -1.01 113.70 106.85 1a8d s SER 129 Ca 0.13 0.54 -0.08 0.00 0.48 0.00 0.00 55.95 57.03 1a8d s SER 129 Cb 0.03 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 1a8d s SER 129 CO -0.02 -0.41 0.08 -0.69 0.98 0.00 0.00 173.24 173.18 1a8d s VAL 130 N -0.82 4.58 0.16 5.02 1.01 0.32 -1.84 120.40 128.83 1a8d s VAL 130 Ca -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1a8d s VAL 130 Cb -0.03 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1a8d s VAL 130 CO 0.05 0.38 0.07 -0.94 0.00 0.00 0.00 175.10 174.66 1a8d s SER 131 N 1.15 0.36 0.10 3.32 1.04 -0.40 -1.51 113.70 117.75 1a8d s SER 131 Ca 0.05 -1.26 0.09 0.00 0.48 0.00 0.00 55.95 55.30 1a8d s SER 131 Cb -0.14 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 1a8d s SER 131 CO 0.04 -0.75 -0.23 -0.76 0.98 0.00 0.00 173.24 172.52 1a8d s LEU 132 N -3.10 2.27 -0.28 2.42 1.43 0.60 -1.17 118.68 120.86 1a8d s LEU 132 Ca 0.29 -0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1a8d s LEU 132 Cb 0.07 -1.03 0.12 0.00 0.03 0.00 0.00 46.19 45.39 1a8d s LEU 132 CO 0.05 0.13 0.25 -0.75 0.23 0.00 0.00 176.35 176.26 1a8d s LYS 133 N -1.78 0.28 7.37 1.70 2.20 -0.86 -0.54 119.74 128.11 1a8d s LYS 133 Ca 0.09 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.52 1a8d s LYS 133 Cb -0.10 -0.82 0.00 0.00 -1.51 0.00 0.00 37.83 35.40 1a8d s LYS 133 CO 0.04 -0.98 0.00 0.41 -0.36 0.00 0.00 175.35 174.46 1a8d n GLY 134 N 5.30 3.75 2.13 5.54 0.00 -1.21 -0.97 105.19 119.73 1a8d n GLY 134 Ca -0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 1a8d n GLY 134 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1a8d n ASN 135 N 5.82 4.88 -4.73 1.61 3.02 -1.26 -4.92 115.26 119.68 1a8d n ASN 135 Ca 0.00 -3.70 -0.35 0.00 -0.03 0.00 0.00 54.58 50.50 1a8d n ASN 135 Cb 0.00 -0.84 -0.09 0.00 -0.61 0.00 0.00 39.78 38.25 1a8d n ASN 135 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1a8d s ASN 136 N -1.71 5.59 -0.14 6.41 0.01 -0.14 -1.50 114.94 123.46 1a8d s ASN 136 Ca 0.58 0.23 -0.02 0.00 -0.71 0.00 0.00 52.86 52.93 1a8d s ASN 136 Cb 0.48 -1.70 -0.02 0.00 0.41 0.00 0.00 41.25 40.42 1a8d s ASN 136 CO 0.06 0.36 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.72 1a8d s LEU 137 N -0.78 3.04 -0.06 0.60 2.96 -0.43 -2.03 118.68 121.98 1a8d s LEU 137 Ca 0.12 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1a8d s LEU 137 Cb -0.12 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.87 1a8d s LEU 137 CO 0.03 0.18 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.50 1a8d s ILE 138 N 0.31 1.00 -0.19 6.68 1.01 -0.31 0.03 121.20 129.73 1a8d s ILE 138 Ca -0.06 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 1a8d s ILE 138 Cb -0.15 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1a8d s ILE 138 CO 0.04 0.33 0.01 0.86 0.00 0.00 0.00 174.94 176.18 1a8d s TRP 139 N 0.75 3.09 -0.05 3.97 -0.11 -0.18 -1.28 118.94 125.13 1a8d s TRP 139 Ca -0.13 -0.29 0.05 0.00 1.22 0.00 0.00 56.10 56.95 1a8d s TRP 139 Cb -0.15 -2.07 -0.01 0.00 -1.50 0.00 0.00 33.47 29.74 1a8d s TRP 139 CO 0.03 -0.11 -0.21 0.99 -4.62 0.00 0.00 176.95 173.02 1a8d s THR 140 N 0.78 1.71 -0.09 5.86 2.01 -0.76 -0.44 115.64 124.70 1a8d s THR 140 Ca 0.01 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.15 1a8d s THR 140 Cb -0.14 -1.45 0.01 0.00 0.01 0.00 0.00 72.50 70.93 1a8d s THR 140 CO 0.02 0.48 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.07 1a8d s LEU 141 N -0.08 1.69 -0.04 4.42 2.96 -0.70 -1.47 118.68 125.46 1a8d s LEU 141 Ca -0.03 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1a8d s LEU 141 Cb -0.12 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.60 1a8d s LEU 141 CO 0.03 0.03 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.49 1a8d s LYS 142 N 0.81 0.91 0.68 1.98 1.02 0.11 -0.97 119.74 124.28 1a8d s LYS 142 Ca -0.11 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 55.71 1a8d s LYS 142 Cb -0.16 -0.88 0.10 0.00 -0.52 0.00 0.00 37.83 36.38 1a8d s LYS 142 CO 0.02 -0.03 0.94 0.16 -0.92 0.00 0.00 175.35 175.51 1a8d s ASP 143 N 0.74 4.59 0.00 2.83 1.47 -0.69 -1.40 116.67 124.21 1a8d s ASP 143 Ca -0.11 -0.29 0.24 0.00 1.18 0.00 0.00 52.55 53.57 1a8d s ASP 143 Cb -0.13 -0.21 1.25 0.00 -0.34 0.00 0.00 42.92 43.49 1a8d s ASP 143 CO 0.01 -1.68 1.79 -1.54 0.68 0.00 0.00 175.17 174.44 1a8d n SER 144 N -2.70 0.00 -0.74 2.11 3.41 0.59 -2.75 113.62 113.54 1a8d n SER 144 Ca 0.13 -0.20 0.07 0.00 -0.26 0.00 0.00 58.87 58.62 1a8d n SER 144 Cb 0.60 -0.23 0.14 0.00 -0.26 0.00 0.00 64.21 64.47 1a8d n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a8d n ALA 145 N -1.23 2.34 -0.10 7.33 0.00 -1.26 -4.96 120.51 122.63 1a8d n ALA 145 Ca 0.13 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1a8d n ALA 145 Cb 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1a8d n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a8d n GLY 146 N 0.85 0.70 3.79 0.00 0.00 -1.11 -5.06 105.19 104.36 1a8d n GLY 146 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1a8d n GLY 146 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a8d s GLU 147 N -0.90 4.33 -0.03 1.61 0.41 -1.26 -4.90 118.70 117.94 1a8d s GLU 147 Ca 0.00 1.41 0.02 0.00 -0.41 0.00 0.00 54.97 55.98 1a8d s GLU 147 Cb 0.00 -2.60 0.01 0.00 -1.78 0.00 0.00 34.13 29.76 1a8d s GLU 147 CO 0.00 0.03 -0.06 0.08 -0.49 0.00 0.00 175.26 174.82 1a8d s VAL 148 N -1.69 0.59 0.07 2.63 1.01 -1.26 -1.71 120.40 120.04 1a8d s VAL 148 Ca 0.55 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.41 1a8d s VAL 148 Cb -0.19 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1a8d s VAL 148 CO 0.25 0.22 -0.22 -0.13 0.00 0.00 0.00 175.10 175.22 1a8d s ARG 149 N 0.57 1.30 0.01 2.72 1.81 -0.14 -5.01 118.95 120.22 1a8d s ARG 149 Ca -0.08 -1.07 -0.14 0.00 -1.72 0.00 0.00 55.73 52.71 1a8d s ARG 149 Cb -0.11 -1.52 0.02 0.00 -0.45 0.00 0.00 34.95 32.89 1a8d s ARG 149 CO 0.00 0.37 0.31 -0.65 -0.68 0.00 0.00 175.30 174.65 1a8d s GLN 150 N -1.55 0.73 -0.13 3.54 -0.21 -1.26 -1.72 119.66 119.06 1a8d s GLN 150 Ca 0.08 -0.34 0.03 0.00 0.02 0.00 0.00 55.36 55.15 1a8d s GLN 150 Cb -0.09 0.32 0.01 0.00 1.00 0.00 0.00 33.01 34.24 1a8d s GLN 150 CO 0.03 -0.22 -0.23 0.42 -2.12 0.00 0.00 175.29 173.18 1a8d s ILE 151 N -1.90 2.05 -0.24 1.08 1.01 0.41 -4.72 121.20 118.90 1a8d s ILE 151 Ca -0.10 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.54 1a8d s ILE 151 Cb -0.03 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1a8d s ILE 151 CO 0.01 0.55 -0.06 -0.89 0.00 0.00 0.00 174.94 174.55 1a8d s THR 152 N 0.66 2.98 -0.22 2.92 2.01 -1.26 -1.01 115.64 121.73 1a8d s THR 152 Ca -0.11 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 60.90 1a8d s THR 152 Cb -0.16 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1a8d s THR 152 CO 0.02 0.24 0.08 0.12 -0.69 0.00 0.00 174.62 174.39 1a8d s PHE 153 N 1.36 3.18 -0.28 4.92 5.36 0.10 -4.95 117.98 127.67 1a8d s PHE 153 Ca 0.01 -0.11 -0.15 0.00 -0.96 0.00 0.00 56.93 55.72 1a8d s PHE 153 Cb -0.16 -2.18 -0.04 0.00 -0.34 0.00 0.00 43.02 40.31 1a8d s PHE 153 CO -0.04 -0.09 0.37 1.03 -1.46 0.00 0.00 175.22 175.03 1a8d s ARG 154 N 1.03 3.97 0.85 10.12 0.52 -1.26 -1.31 118.95 132.87 1a8d s ARG 154 Ca 0.05 -0.01 -0.10 0.00 -0.52 0.00 0.00 55.73 55.14 1a8d s ARG 154 Cb -0.14 -3.67 0.10 0.00 0.52 0.00 0.00 34.95 31.76 1a8d s ARG 154 CO 0.03 -0.30 1.11 0.34 0.02 0.00 0.00 175.30 176.51 1a8d s ASP 155 N 1.65 3.70 0.47 0.23 2.15 -0.56 -4.97 116.67 119.34 1a8d s ASP 155 Ca 0.15 1.95 -0.25 0.00 0.43 0.00 0.00 52.55 54.83 1a8d s ASP 155 Cb -0.16 -2.52 -0.08 0.00 -0.30 0.00 0.00 42.92 39.87 1a8d s ASP 155 CO 0.10 -2.57 1.42 -0.76 -0.17 0.00 0.00 175.17 173.20 1a8d s LEU 156 N -6.26 4.07 0.27 -1.34 1.43 -1.26 -4.95 118.68 110.64 1a8d s LEU 156 Ca 0.64 2.91 0.07 0.00 -1.03 0.00 0.00 54.13 56.72 1a8d s LEU 156 Cb -0.20 -3.98 0.34 0.00 0.03 0.00 0.00 46.19 42.38 1a8d s LEU 156 CO 0.57 -1.25 1.61 1.55 0.23 0.00 0.00 176.35 179.06 1a8d h PRO 157 N 2.19 0.14 -6.48 1.29 0.13 -1.93 -3.41 132.00 123.92 1a8d h PRO 157 Ca -0.51 -0.09 -0.55 0.00 -0.87 0.00 0.00 66.00 63.98 1a8d h PRO 157 Cb 1.27 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.34 1a8d h PRO 157 CO 0.60 0.67 1.00 0.34 -0.23 0.00 0.00 178.00 180.39 1a8d s ASP 158 N -6.88 6.34 0.07 1.44 -1.08 -1.26 -1.72 116.67 113.58 1a8d s ASP 158 Ca -0.03 -0.11 0.21 0.00 -0.52 0.00 0.00 52.55 52.10 1a8d s ASP 158 Cb 0.13 -2.55 0.85 0.00 -1.46 0.00 0.00 42.92 39.89 1a8d s ASP 158 CO 0.78 -1.61 1.65 0.29 0.52 0.00 0.00 175.17 176.80 1a8d n LYS 159 N 8.77 0.07 0.21 4.34 4.76 -0.40 -1.68 118.16 134.24 1a8d n LYS 159 Ca 0.06 0.23 0.08 0.00 -2.87 0.00 0.00 58.31 55.81 1a8d n LYS 159 Cb 0.49 -1.61 0.43 0.00 -1.84 0.00 0.00 35.03 32.50 1a8d n LYS 159 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1a8d h PHE 160 N 0.00 0.00 -0.16 2.13 3.57 -1.89 -3.23 116.94 117.36 1a8d h PHE 160 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1a8d h PHE 160 Cb 0.38 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1a8d h PHE 160 CO 0.00 0.27 0.00 0.09 -2.23 0.00 0.00 178.31 176.44 1a8d n ASN 161 N -3.47 2.28 -4.89 0.41 3.02 -0.68 -5.06 115.26 106.88 1a8d n ASN 161 Ca -0.00 -1.73 -0.29 0.00 -0.03 0.00 0.00 54.58 52.53 1a8d n ASN 161 Cb 0.45 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1a8d n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a8d s ALA 162 N -0.87 3.28 -0.15 5.41 0.00 -0.91 -4.95 121.76 123.56 1a8d s ALA 162 Ca 0.14 -0.35 0.21 0.00 0.00 0.00 0.00 51.96 51.97 1a8d s ALA 162 Cb 0.08 -2.78 -0.14 0.00 0.00 0.00 0.00 23.12 20.29 1a8d s ALA 162 CO 0.11 -0.49 0.79 0.66 0.00 0.00 0.00 175.76 176.83 1a8d n TYR 163 N -2.46 0.64 -2.45 0.00 4.01 -1.26 -4.06 117.16 111.59 1a8d n TYR 163 Ca 0.03 0.19 -0.33 0.00 -0.16 0.00 0.00 57.90 57.63 1a8d n TYR 163 Cb 0.55 -0.85 0.01 0.00 -0.31 0.00 0.00 39.34 38.73 1a8d n TYR 163 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1a8d n LEU 164 N -2.60 5.96 -2.70 7.72 4.77 -1.26 -4.68 117.00 124.22 1a8d n LEU 164 Ca -0.05 -5.24 -0.07 0.00 -0.03 0.00 0.00 56.01 50.62 1a8d n LEU 164 Cb 0.64 -0.79 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1a8d n LEU 164 CO 0.42 2.09 -0.09 0.00 -1.33 0.00 0.00 177.39 178.49 1a8d n ALA 165 N -0.37 3.26 -0.79 -1.18 0.00 -1.25 -4.46 120.51 115.72 1a8d n ALA 165 Ca 0.43 -3.06 0.00 0.00 0.00 0.00 0.00 53.44 50.81 1a8d n ALA 165 Cb 0.41 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1a8d n ALA 165 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1a8d n ASN 166 N -0.19 -2.02 -4.90 0.00 5.15 0.53 -4.60 115.26 109.23 1a8d n ASN 166 Ca 0.09 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.76 1a8d n ASN 166 Cb 0.81 -0.34 -0.05 0.00 -0.53 0.00 0.00 39.78 39.68 1a8d n ASN 166 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1a8d s LYS 167 N -0.21 3.58 0.13 1.20 1.02 -1.26 -4.79 119.74 119.40 1a8d s LYS 167 Ca 0.00 -0.17 -0.31 0.00 0.02 0.00 0.00 55.97 55.51 1a8d s LYS 167 Cb 0.00 -2.90 -0.10 0.00 -0.52 0.00 0.00 37.83 34.32 1a8d s LYS 167 CO 0.00 0.50 1.70 -1.58 -0.92 0.00 0.00 175.35 175.05 1a8d s TRP 168 N -1.62 2.55 0.10 3.18 0.52 -0.17 -4.49 118.94 119.01 1a8d s TRP 168 Ca 0.39 0.28 0.04 0.00 0.02 0.00 0.00 56.10 56.84 1a8d s TRP 168 Cb -0.12 -4.05 -0.03 0.00 -1.15 0.00 0.00 33.47 28.11 1a8d s TRP 168 CO 0.25 -4.15 -0.12 0.14 0.02 0.00 0.00 176.95 173.09 1a8d s VAL 169 N 2.11 1.06 -0.30 4.03 -7.23 -0.49 -4.91 120.40 114.66 1a8d s VAL 169 Ca 0.75 -1.58 -0.12 0.00 -1.81 0.00 0.00 61.98 59.22 1a8d s VAL 169 Cb -0.44 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1a8d s VAL 169 CO 0.33 -0.46 0.22 0.12 -0.31 0.00 0.00 175.10 175.00 1a8d s PHE 170 N -2.12 3.22 -0.10 2.82 5.36 -1.26 -1.00 117.98 124.91 1a8d s PHE 170 Ca 0.04 -0.00 -0.09 0.00 -0.96 0.00 0.00 56.93 55.92 1a8d s PHE 170 Cb -0.05 -2.43 -0.04 0.00 -0.34 0.00 0.00 43.02 40.16 1a8d s PHE 170 CO 0.01 -0.25 0.20 0.42 -1.46 0.00 0.00 175.22 174.15 1a8d s ILE 171 N 1.76 5.40 -0.03 3.12 -1.09 0.43 -0.72 121.20 130.06 1a8d s ILE 171 Ca 0.07 0.35 -0.01 0.00 -2.23 0.00 0.00 60.65 58.83 1a8d s ILE 171 Cb -0.17 -3.48 0.03 0.00 -1.58 0.00 0.00 42.46 37.27 1a8d s ILE 171 CO 0.11 0.60 0.03 -0.89 -1.23 0.00 0.00 174.94 173.56 1a8d s THR 172 N -0.94 -0.01 -0.21 2.92 2.01 -0.77 -1.45 115.64 117.20 1a8d s THR 172 Ca 0.17 0.26 0.01 0.00 0.31 0.00 0.00 61.69 62.44 1a8d s THR 172 Cb -0.13 -0.16 0.04 0.00 0.01 0.00 0.00 72.50 72.26 1a8d s THR 172 CO 0.06 0.14 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.38 1a8d s ILE 173 N 1.47 1.80 -0.10 1.82 1.09 -0.08 -0.16 121.20 127.04 1a8d s ILE 173 Ca -0.04 -1.12 -0.10 0.00 -1.10 0.00 0.00 60.65 58.30 1a8d s ILE 173 Cb -0.13 -1.85 -0.05 0.00 -1.06 0.00 0.00 42.46 39.38 1a8d s ILE 173 CO -0.03 0.18 0.22 0.42 -0.10 0.00 0.00 174.94 175.63 1a8d s THR 174 N 1.32 5.37 -0.24 2.92 -4.23 -0.27 -0.53 115.64 119.98 1a8d s THR 174 Ca -0.02 0.39 -0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1a8d s THR 174 Cb -0.16 -3.50 0.07 0.00 1.34 0.00 0.00 72.50 70.25 1a8d s THR 174 CO -0.08 0.59 -0.00 0.20 -0.54 0.00 0.00 174.62 174.78 1a8d s ASN 175 N -0.89 3.71 -0.42 3.99 0.01 -0.36 -0.01 114.94 120.98 1a8d s ASN 175 Ca 0.17 -1.22 -0.10 0.00 -0.71 0.00 0.00 52.86 51.00 1a8d s ASN 175 Cb -0.13 -1.03 0.08 0.00 0.41 0.00 0.00 41.25 40.58 1a8d s ASN 175 CO 0.06 -0.29 0.27 -0.62 -1.51 0.00 0.00 177.10 175.02 1a8d s ASP 176 N 1.50 5.68 0.00 -1.22 2.15 -0.51 -2.53 116.67 121.74 1a8d s ASP 176 Ca -0.01 -1.50 0.08 0.00 0.43 0.00 0.00 52.55 51.55 1a8d s ASP 176 Cb -0.18 -2.00 0.38 0.00 -0.30 0.00 0.00 42.92 40.82 1a8d s ASP 176 CO -0.09 -0.55 1.16 0.54 -0.17 0.00 0.00 175.17 176.06 1a8d n ARG 177 N 4.94 0.08 -0.05 4.34 5.12 -1.26 0.14 116.66 129.97 1a8d n ARG 177 Ca -0.10 0.26 0.12 0.00 -1.93 0.00 0.00 57.85 56.20 1a8d n ARG 177 Cb 0.43 -1.50 0.19 0.00 -1.16 0.00 0.00 32.46 30.42 1a8d n ARG 177 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1a8d n LEU 178 N -1.35 2.90 0.00 0.55 4.77 -1.26 -4.32 117.00 118.29 1a8d n LEU 178 Ca 0.03 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1a8d n LEU 178 Cb 0.07 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1a8d n LEU 178 CO 0.06 0.53 0.00 -1.54 -1.33 0.00 0.00 177.39 175.11 1a8d n SER 179 N 1.21 0.00 -4.34 -1.43 3.41 0.12 -4.88 113.62 107.71 1a8d n SER 179 Ca 0.16 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.59 1a8d n SER 179 Cb 0.56 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 1a8d n SER 179 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1a8d s SER 180 N 1.59 1.93 0.05 4.04 0.01 -1.06 -0.99 113.70 119.27 1a8d s SER 180 Ca 0.00 -1.22 -0.15 0.00 1.31 0.00 0.00 55.95 55.89 1a8d s SER 180 Cb 0.00 -0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.16 1a8d s SER 180 CO 0.00 -0.50 0.46 0.00 0.41 0.00 0.00 173.24 173.62 1a8d s ALA 181 N -3.38 3.66 -0.02 1.44 0.00 0.13 -1.42 121.76 122.17 1a8d s ALA 181 Ca 0.29 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1a8d s ALA 181 Cb 0.06 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1a8d s ALA 181 CO 0.09 0.47 -0.06 -0.80 0.00 0.00 0.00 175.76 175.46 1a8d s ASN 182 N -1.30 0.84 -0.18 0.00 0.01 0.99 -1.59 114.94 113.71 1a8d s ASN 182 Ca 0.29 -0.13 -0.03 0.00 -0.71 0.00 0.00 52.86 52.28 1a8d s ASN 182 Cb -0.17 -0.18 -0.02 0.00 0.41 0.00 0.00 41.25 41.29 1a8d s ASN 182 CO 0.16 0.05 -0.05 -0.22 -1.51 0.00 0.00 177.10 175.53 1a8d s LEU 183 N 0.12 3.05 0.03 0.60 2.96 0.11 -1.11 118.68 124.44 1a8d s LEU 183 Ca -0.01 -0.26 0.08 0.00 -0.22 0.00 0.00 54.13 53.72 1a8d s LEU 183 Cb -0.06 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1a8d s LEU 183 CO -0.00 0.09 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.59 1a8d s TYR 184 N 0.85 2.46 -0.07 5.38 1.51 0.78 0.12 117.35 128.38 1a8d s TYR 184 Ca -0.01 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1a8d s TYR 184 Cb -0.15 -1.45 0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1a8d s TYR 184 CO 0.01 0.19 -0.11 0.42 -1.11 0.00 0.00 175.55 174.95 1a8d s ILE 185 N -0.85 1.07 -1.51 2.71 1.01 -0.07 -1.84 121.20 121.72 1a8d s ILE 185 Ca 0.13 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1a8d s ILE 185 Cb -0.10 -1.00 0.07 0.00 0.01 0.00 0.00 42.46 41.44 1a8d s ILE 185 CO 0.03 0.35 0.84 0.59 0.00 0.00 0.00 174.94 176.75 1a8d n ASN 186 N 4.03 -3.41 0.00 3.58 3.02 0.10 -1.20 115.26 121.38 1a8d n ASN 186 Ca -0.21 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1a8d n ASN 186 Cb 0.51 -3.64 0.00 0.00 -0.61 0.00 0.00 39.78 36.04 1a8d n ASN 186 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a8d n GLY 187 N -1.66 0.72 3.52 7.41 0.00 -1.26 -5.00 105.19 108.92 1a8d n GLY 187 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1a8d n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a8d s VAL 188 N -3.10 3.79 0.03 1.61 1.01 -0.34 -4.84 120.40 118.56 1a8d s VAL 188 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1a8d s VAL 188 Cb 0.00 -2.62 -0.08 0.00 0.00 0.00 0.00 36.38 33.68 1a8d s VAL 188 CO 0.00 0.53 1.72 -0.22 0.00 0.00 0.00 175.10 177.14 1a8d s LEU 189 N -0.05 4.37 -0.00 3.92 2.96 -1.26 -0.89 118.68 127.72 1a8d s LEU 189 Ca 0.01 2.46 0.07 0.00 -0.22 0.00 0.00 54.13 56.44 1a8d s LEU 189 Cb -0.13 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.93 1a8d s LEU 189 CO 0.03 -0.94 0.23 0.23 -1.32 0.00 0.00 176.35 174.58 1a8d n MET 190 N 6.45 3.23 0.00 1.98 2.81 0.12 -4.93 117.12 126.78 1a8d n MET 190 Ca 0.17 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 1a8d n MET 190 Cb 0.41 -0.93 0.00 0.00 -0.71 0.00 0.00 33.22 31.99 1a8d n MET 190 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a8d n GLY 191 N 1.49 0.78 3.22 3.03 0.00 -1.15 -4.96 105.19 107.59 1a8d n GLY 191 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 1a8d n GLY 191 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1a8d s SER 192 N 0.00 -0.04 -0.08 1.61 0.15 -1.26 -0.71 113.70 113.37 1a8d s SER 192 Ca 0.00 -0.32 -0.06 0.00 0.70 0.00 0.00 55.95 56.27 1a8d s SER 192 Cb 0.00 0.34 0.03 0.00 -1.71 0.00 0.00 66.02 64.67 1a8d s SER 192 CO 0.00 -0.62 0.21 0.00 1.20 0.00 0.00 173.24 174.03 1a8d s ALA 193 N -2.77 -0.49 0.32 5.45 0.00 -0.62 -4.90 121.76 118.75 1a8d s ALA 193 Ca -0.03 0.70 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 1a8d s ALA 193 Cb -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 23.12 22.60 1a8d s ALA 193 CO -0.05 -0.13 1.15 -1.83 0.00 0.00 0.00 175.76 174.90 1a8d s GLU 194 N 0.55 4.45 -0.04 0.00 -1.05 -1.26 -0.69 118.70 120.66 1a8d s GLU 194 Ca -0.04 1.86 0.07 0.00 -0.15 0.00 0.00 54.97 56.72 1a8d s GLU 194 Cb -0.05 -3.03 0.12 0.00 -0.44 0.00 0.00 34.13 30.73 1a8d s GLU 194 CO -0.03 0.02 1.06 0.44 0.95 0.00 0.00 175.26 177.70 1a8d n ILE 195 N 0.82 0.55 -1.79 1.83 -5.35 -0.16 -4.83 119.36 110.42 1a8d n ILE 195 Ca 0.00 -0.74 -0.32 0.00 -0.27 0.00 0.00 62.75 61.42 1a8d n ILE 195 Cb 0.45 0.32 0.03 0.00 -1.74 0.00 0.00 39.64 38.71 1a8d n ILE 195 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1a8d s THR 196 N -0.83 3.82 0.00 7.28 -4.23 -1.19 -3.95 115.64 116.54 1a8d s THR 196 Ca 0.12 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 61.36 1a8d s THR 196 Cb 0.11 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.61 1a8d s THR 196 CO -0.01 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 1a8d n GLY 197 N -1.34 0.69 3.79 3.99 0.00 -1.26 -5.01 105.19 106.04 1a8d n GLY 197 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1a8d n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a8d s LEU 198 N 0.00 3.45 0.00 0.99 1.43 -1.25 -5.06 118.68 118.23 1a8d s LEU 198 Ca 0.00 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 1a8d s LEU 198 Cb 0.00 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.68 1a8d s LEU 198 CO 0.00 -1.36 0.00 0.61 0.23 0.00 0.00 176.35 175.83 1a8d n GLY 199 N -0.80 0.15 3.71 -3.19 0.00 -1.26 -5.00 105.19 98.79 1a8d n GLY 199 Ca 0.09 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1a8d n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a8d s ALA 200 N -3.23 3.89 -0.35 4.61 0.00 -1.26 -4.75 121.76 120.68 1a8d s ALA 200 Ca 0.00 1.56 -0.19 0.00 0.00 0.00 0.00 51.96 53.32 1a8d s ALA 200 Cb 0.00 -3.72 -0.00 0.00 0.00 0.00 0.00 23.12 19.40 1a8d s ALA 200 CO 0.00 -1.01 0.58 0.42 0.00 0.00 0.00 175.76 175.75 1a8d s ILE 201 N 1.63 4.95 -0.46 0.00 1.01 -0.18 -0.30 121.20 127.84 1a8d s ILE 201 Ca 0.77 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.89 1a8d s ILE 201 Cb -0.49 -4.03 0.12 0.00 0.01 0.00 0.00 42.46 38.08 1a8d s ILE 201 CO 0.33 -0.27 0.24 -0.13 0.00 0.00 0.00 174.94 175.12 1a8d s ARG 202 N 2.57 2.05 0.57 2.79 0.52 -1.26 -4.19 118.95 122.00 1a8d s ARG 202 Ca 0.22 -2.10 0.08 0.00 -0.52 0.00 0.00 55.73 53.41 1a8d s ARG 202 Cb -0.15 -3.53 0.07 0.00 0.52 0.00 0.00 34.95 31.86 1a8d s ARG 202 CO 0.14 -1.08 0.64 -1.83 0.02 0.00 0.00 175.30 173.19 1a8d s GLU 203 N 0.64 2.26 0.66 3.54 -1.05 -1.26 -4.44 118.70 119.04 1a8d s GLU 203 Ca 0.12 -1.84 -0.17 0.00 -0.15 0.00 0.00 54.97 52.93 1a8d s GLU 203 Cb -0.22 -2.40 -0.00 0.00 -0.44 0.00 0.00 34.13 31.07 1a8d s GLU 203 CO -0.04 -0.80 1.26 0.34 0.95 0.00 0.00 175.26 176.97 1a8d s ASP 204 N -4.52 4.62 0.20 0.83 -1.08 0.08 -4.88 116.67 111.92 1a8d s ASP 204 Ca 0.50 2.52 0.25 0.00 -0.52 0.00 0.00 52.55 55.29 1a8d s ASP 204 Cb -0.04 -2.61 0.90 0.00 -1.46 0.00 0.00 42.92 39.71 1a8d s ASP 204 CO 0.31 -1.99 1.75 -3.20 0.52 0.00 0.00 175.17 172.56 1a8d n ASN 205 N -2.04 0.65 -4.75 -0.34 2.85 -1.26 -4.75 115.26 105.62 1a8d n ASN 205 Ca 0.15 0.60 -0.31 0.00 -0.11 0.00 0.00 54.58 54.91 1a8d n ASN 205 Cb 0.49 -0.76 -0.07 0.00 1.24 0.00 0.00 39.78 40.68 1a8d n ASN 205 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1a8d s ASN 206 N -4.21 5.38 -0.20 1.20 0.01 -1.26 -1.67 114.94 114.19 1a8d s ASN 206 Ca 0.08 -0.04 -0.06 0.00 -0.71 0.00 0.00 52.86 52.13 1a8d s ASN 206 Cb 0.12 -1.41 -0.03 0.00 0.41 0.00 0.00 41.25 40.34 1a8d s ASN 206 CO 0.49 0.19 0.02 -0.63 -1.51 0.00 0.00 177.10 175.66 1a8d s ILE 207 N -1.34 4.18 -0.17 0.60 1.01 0.78 -4.61 121.20 121.64 1a8d s ILE 207 Ca 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 1a8d s ILE 207 Cb -0.12 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 1a8d s ILE 207 CO 0.20 0.42 -0.05 -0.89 0.00 0.00 0.00 174.94 174.61 1a8d s THR 208 N 0.98 3.58 -0.41 2.92 2.01 0.02 -1.05 115.64 123.69 1a8d s THR 208 Ca 0.02 -0.46 -0.12 0.00 0.31 0.00 0.00 61.69 61.45 1a8d s THR 208 Cb -0.14 -2.58 0.05 0.00 0.01 0.00 0.00 72.50 69.84 1a8d s THR 208 CO 0.02 0.47 0.26 -0.76 -0.69 0.00 0.00 174.62 173.93 1a8d s LEU 209 N 0.72 5.05 -0.25 4.42 1.02 -0.36 -1.08 118.68 128.19 1a8d s LEU 209 Ca -0.03 -1.21 -0.30 0.00 0.02 0.00 0.00 54.13 52.62 1a8d s LEU 209 Cb -0.15 -2.05 0.17 0.00 0.02 0.00 0.00 46.19 44.18 1a8d s LEU 209 CO 0.02 -0.49 1.26 -1.59 0.02 0.00 0.00 176.35 175.57 1a8d s LYS 210 N 1.54 0.21 -0.16 1.70 -2.85 -0.34 -2.03 119.74 117.82 1a8d s LYS 210 Ca 0.03 0.05 -0.29 0.00 -1.00 0.00 0.00 55.97 54.75 1a8d s LYS 210 Cb -0.21 0.10 -0.02 0.00 -2.06 0.00 0.00 37.83 35.63 1a8d s LYS 210 CO 0.06 -0.07 1.38 -0.51 0.10 0.00 0.00 175.35 176.31 1a8d s LEU 211 N -1.08 4.17 -0.20 2.77 1.02 -1.26 -3.81 118.68 120.28 1a8d s LEU 211 Ca 0.06 1.77 0.02 0.00 0.02 0.00 0.00 54.13 55.99 1a8d s LEU 211 Cb -0.01 -3.54 0.03 0.00 0.02 0.00 0.00 46.19 42.70 1a8d s LEU 211 CO -0.05 -0.86 -0.17 -0.62 0.02 0.00 0.00 176.35 174.67 1a8d s ASP 212 N 2.51 3.54 -0.40 2.29 2.15 0.19 -4.66 116.67 122.30 1a8d s ASP 212 Ca 0.60 -0.87 -0.00 0.00 0.43 0.00 0.00 52.55 52.71 1a8d s ASP 212 Cb -0.24 -1.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.88 1a8d s ASP 212 CO 0.20 -0.06 0.03 0.54 -0.17 0.00 0.00 175.17 175.71 1a8d n ARG 213 N 4.57 -0.53 -3.27 4.34 1.74 -1.26 -1.96 116.66 120.28 1a8d n ARG 213 Ca -0.19 0.23 -0.39 0.00 -0.77 0.00 0.00 57.85 56.73 1a8d n ARG 213 Cb 0.48 -3.92 -0.07 0.00 -1.02 0.00 0.00 32.46 27.93 1a8d n ARG 213 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1a8d n ASN 215 N 4.73 0.41 -4.44 0.00 3.02 -1.26 -4.69 115.26 113.03 1a8d n ASN 215 Ca -0.05 0.01 -0.44 0.00 -0.03 0.00 0.00 54.58 54.07 1a8d n ASN 215 Cb 0.51 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.65 1a8d n ASN 215 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1a8d s ASN 216 N -3.20 6.23 0.64 6.41 3.84 -1.26 -4.93 114.94 122.67 1a8d s ASN 216 Ca 0.11 -0.94 0.32 0.00 0.21 0.00 0.00 52.86 52.57 1a8d s ASN 216 Cb 0.17 -2.33 1.76 0.00 -0.55 0.00 0.00 41.25 40.30 1a8d s ASN 216 CO 0.66 -1.07 1.99 0.78 -2.79 0.00 0.00 177.10 176.67 1a8d h ASN 217 N 9.16 0.00 -0.32 -4.21 -0.26 -1.92 -1.13 115.58 116.90 1a8d h ASN 217 Ca -0.28 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.46 1a8d h ASN 217 Cb 1.09 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.35 1a8d h ASN 217 CO 1.04 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 178.00 1a8d n ASN 218 N -2.88 3.01 -4.77 5.81 3.02 -1.26 -4.46 115.26 113.74 1a8d n ASN 218 Ca -0.02 -1.88 -0.36 0.00 -0.03 0.00 0.00 54.58 52.29 1a8d n ASN 218 Cb 0.30 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1a8d n ASN 218 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1a8d s GLN 219 N -1.18 3.38 0.13 3.52 2.00 -0.43 -4.95 119.66 122.13 1a8d s GLN 219 Ca 0.29 1.68 -0.13 0.00 -2.00 0.00 0.00 55.36 55.20 1a8d s GLN 219 Cb 0.17 -2.08 0.02 0.00 0.80 0.00 0.00 33.01 31.92 1a8d s GLN 219 CO 0.23 -0.84 0.33 1.52 -0.50 0.00 0.00 175.29 176.03 1a8d s TYR 220 N -1.70 -0.00 0.10 1.67 -0.85 -1.26 -3.29 117.35 112.02 1a8d s TYR 220 Ca 0.72 -0.36 -0.06 0.00 -0.52 0.00 0.00 57.07 56.85 1a8d s TYR 220 Cb -0.26 0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.19 1a8d s TYR 220 CO 0.29 -0.67 0.14 0.14 -1.52 0.00 0.00 175.55 173.93 1a8d s VAL 221 N -3.85 0.14 0.04 -3.49 -7.23 -0.69 -4.46 120.40 100.86 1a8d s VAL 221 Ca 0.06 -1.48 0.07 0.00 -1.81 0.00 0.00 61.98 58.82 1a8d s VAL 221 Cb 0.03 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.34 1a8d s VAL 221 CO -0.09 -0.62 -0.20 -0.44 -0.31 0.00 0.00 175.10 173.44 1a8d s SER 222 N -2.93 2.35 -0.03 4.85 0.01 -0.44 -0.42 113.70 117.09 1a8d s SER 222 Ca 0.11 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.86 1a8d s SER 222 Cb 0.06 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 66.12 1a8d s SER 222 CO -0.06 0.14 -0.03 -0.63 0.41 0.00 0.00 173.24 173.07 1a8d s ILE 223 N -0.82 0.36 0.08 1.44 1.01 0.90 -1.07 121.20 123.10 1a8d s ILE 223 Ca 0.07 -0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1a8d s ILE 223 Cb -0.09 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 1a8d s ILE 223 CO 0.02 0.17 -0.15 -0.62 0.00 0.00 0.00 174.94 174.37 1a8d s ASP 224 N 0.78 1.74 -1.40 3.58 2.15 -0.38 -0.86 116.67 122.29 1a8d s ASP 224 Ca -0.09 -0.64 -0.07 0.00 0.43 0.00 0.00 52.55 52.18 1a8d s ASP 224 Cb -0.12 -0.05 0.01 0.00 -0.30 0.00 0.00 42.92 42.45 1a8d s ASP 224 CO -0.01 -0.08 0.96 0.29 -0.17 0.00 0.00 175.17 176.17 1a8d n LYS 225 N 1.21 -6.76 -1.84 4.34 4.76 -1.26 0.01 118.16 118.63 1a8d n LYS 225 Ca -0.21 0.84 -0.42 0.00 -2.87 0.00 0.00 58.31 55.65 1a8d n LYS 225 Cb 0.54 -5.77 -0.03 0.00 -1.84 0.00 0.00 35.03 27.93 1a8d n LYS 225 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1a8d s PHE 226 N -3.26 2.96 -0.05 2.13 5.36 -1.26 -4.42 117.98 119.44 1a8d s PHE 226 Ca 0.48 0.48 -0.09 0.00 -0.96 0.00 0.00 56.93 56.84 1a8d s PHE 226 Cb -0.21 -4.03 0.02 0.00 -0.34 0.00 0.00 43.02 38.46 1a8d s PHE 226 CO 0.59 -3.87 0.23 0.50 -1.46 0.00 0.00 175.22 171.21 1a8d s ARG 227 N 1.21 0.39 -0.02 10.12 3.52 -0.41 -0.25 118.95 133.52 1a8d s ARG 227 Ca 0.72 0.07 0.03 0.00 -0.13 0.00 0.00 55.73 56.43 1a8d s ARG 227 Cb -0.46 0.18 -0.00 0.00 -1.56 0.00 0.00 34.95 33.10 1a8d s ARG 227 CO 0.32 -0.08 -0.12 0.42 -0.81 0.00 0.00 175.30 175.03 1a8d s ILE 228 N -0.48 0.98 0.05 4.11 1.01 -0.18 -0.76 121.20 125.93 1a8d s ILE 228 Ca -0.06 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1a8d s ILE 228 Cb -0.04 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 1a8d s ILE 228 CO 0.01 0.29 -0.11 -0.36 0.00 0.00 0.00 174.94 174.77 1a8d s PHE 229 N -0.07 2.74 -0.86 3.97 0.40 0.01 -0.78 117.98 123.40 1a8d s PHE 229 Ca 0.01 -0.14 0.08 0.00 -0.60 0.00 0.00 56.93 56.28 1a8d s PHE 229 Cb -0.07 -1.51 0.43 0.00 0.51 0.00 0.00 43.02 42.38 1a8d s PHE 229 CO 0.00 0.35 1.20 0.00 0.70 0.00 0.00 175.22 177.47 1a8d s LYS 231 N -1.86 0.94 -0.71 0.00 2.20 -1.26 -1.07 119.74 117.98 1a8d s LYS 231 Ca 0.29 -1.08 -0.25 0.00 -0.36 0.00 0.00 55.97 54.56 1a8d s LYS 231 Cb 0.21 -0.97 0.04 0.00 -1.51 0.00 0.00 37.83 35.60 1a8d s LYS 231 CO 0.10 0.21 1.17 0.00 -0.36 0.00 0.00 175.35 176.48 1a8d s ALA 232 N -1.51 2.87 0.55 3.13 0.00 -1.26 -2.92 121.76 122.62 1a8d s ALA 232 Ca 0.03 -1.53 -0.21 0.00 0.00 0.00 0.00 51.96 50.25 1a8d s ALA 232 Cb -0.08 -4.12 -0.05 0.00 0.00 0.00 0.00 23.12 18.87 1a8d s ALA 232 CO 0.03 -3.11 1.33 -0.51 0.00 0.00 0.00 175.76 173.50 1a8d s LEU 233 N 5.17 3.83 0.53 0.00 1.43 -1.26 -4.99 118.68 123.40 1a8d s LEU 233 Ca 0.31 2.70 -0.03 0.00 -1.03 0.00 0.00 54.13 56.08 1a8d s LEU 233 Cb -0.11 -4.31 0.01 0.00 0.03 0.00 0.00 46.19 41.80 1a8d s LEU 233 CO 0.13 -1.55 0.80 0.54 0.23 0.00 0.00 176.35 176.50 1a8d s ASN 234 N -1.05 5.64 0.52 2.29 2.20 -1.26 -4.89 114.94 118.39 1a8d s ASN 234 Ca 0.72 0.47 0.21 0.00 -0.94 0.00 0.00 52.86 53.32 1a8d s ASN 234 Cb -0.39 -1.55 1.32 0.00 -2.00 0.00 0.00 41.25 38.63 1a8d s ASN 234 CO 0.45 -0.94 2.05 -0.65 -2.94 0.00 0.00 177.10 175.08 1a8d h PRO 235 N 0.07 0.03 0.05 3.55 0.11 -1.97 -0.51 132.00 133.32 1a8d h PRO 235 Ca -0.45 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.42 1a8d h PRO 235 Cb 1.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1a8d h PRO 235 CO 0.59 0.02 -1.06 0.87 -0.21 0.00 0.00 178.00 178.20 1a8d h LYS 236 N 0.03 0.17 -0.67 1.05 6.56 -1.98 -1.09 116.57 120.64 1a8d h LYS 236 Ca 0.16 -0.25 -0.06 0.00 -1.06 0.00 0.00 60.65 59.44 1a8d h LYS 236 Cb 0.59 0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 32.31 1a8d h LYS 236 CO -0.01 1.08 0.19 0.93 -2.06 0.00 0.00 179.45 179.58 1a8d h GLU 237 N 0.06 1.04 -0.44 3.15 5.08 -1.71 -2.31 114.58 119.46 1a8d h GLU 237 Ca -0.07 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 1a8d h GLU 237 Cb 1.78 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 1a8d h GLU 237 CO 0.16 0.91 -0.08 0.82 -1.00 0.00 0.00 179.01 179.82 1a8d h ILE 238 N 1.00 1.27 -0.60 3.13 2.04 -0.90 -1.66 117.51 121.79 1a8d h ILE 238 Ca 0.22 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1a8d h ILE 238 Cb 0.32 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1a8d h ILE 238 CO -0.00 0.40 0.39 -0.08 0.00 0.00 0.00 178.15 178.86 1a8d h GLU 239 N 0.67 0.79 -0.40 2.37 4.57 -1.03 0.14 114.58 121.69 1a8d h GLU 239 Ca 0.11 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 1a8d h GLU 239 Cb 0.61 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1a8d h GLU 239 CO 0.04 0.53 -0.13 -0.22 -1.18 0.00 0.00 179.01 178.05 1a8d h LYS 240 N 0.81 0.71 -0.35 1.92 1.63 -1.25 -1.70 116.57 118.34 1a8d h LYS 240 Ca 0.22 -0.24 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1a8d h LYS 240 Cb -0.08 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1a8d h LYS 240 CO -0.05 0.81 0.08 1.25 -3.45 0.00 0.00 179.45 178.10 1a8d h LEU 241 N 0.64 0.54 0.63 5.20 5.85 -0.75 -1.76 115.31 125.66 1a8d h LEU 241 Ca 0.11 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1a8d h LEU 241 Cb 0.59 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1a8d h LEU 241 CO 0.04 0.63 -0.34 0.22 -0.34 0.00 0.00 178.44 178.65 1a8d h TYR 242 N 0.41 -0.90 0.00 1.25 3.20 -0.52 -2.94 116.97 117.48 1a8d h TYR 242 Ca 0.11 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1a8d h TYR 242 Cb 0.31 0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1a8d h TYR 242 CO 0.02 -0.54 0.00 1.79 -1.64 0.00 0.00 178.16 177.79 1a8d h THR 243 N -0.90 0.00 0.00 1.81 1.35 -1.27 -2.98 112.91 110.92 1a8d h THR 243 Ca -0.08 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1a8d h THR 243 Cb 0.71 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1a8d h THR 243 CO 0.11 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.15 1a8d h SER 244 N 0.00 0.00 0.18 5.36 4.64 -1.12 -2.72 113.55 119.89 1a8d h SER 244 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1a8d h SER 244 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1a8d h SER 244 CO 0.00 0.00 -0.56 -1.22 -0.87 0.00 0.00 176.83 174.18 1a8d n TYR 245 N -3.06 0.00 -2.45 4.77 4.01 -1.13 -4.68 117.16 114.61 1a8d n TYR 245 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 1a8d n TYR 245 Cb 0.33 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1a8d n TYR 245 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1a8d n LEU 246 N -0.94 5.26 -4.69 7.72 4.77 -1.03 -4.72 117.00 123.38 1a8d n LEU 246 Ca 0.08 -3.97 -0.44 0.00 -0.03 0.00 0.00 56.01 51.64 1a8d n LEU 246 Cb 0.37 -1.73 -0.04 0.00 -2.33 0.00 0.00 43.42 39.69 1a8d n LEU 246 CO 0.33 0.32 1.33 -1.54 -1.33 0.00 0.00 177.39 176.51 1a8d n SER 247 N 7.94 3.64 0.00 -1.43 3.41 -1.26 -4.90 113.62 121.02 1a8d n SER 247 Ca 0.49 1.05 0.14 0.00 -0.26 0.00 0.00 58.87 60.29 1a8d n SER 247 Cb 0.45 -1.50 0.68 0.00 -0.26 0.00 0.00 64.21 63.57 1a8d n SER 247 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1a8d n ILE 248 N 3.94 0.03 0.12 -1.33 -6.64 -1.26 -4.31 119.36 109.92 1a8d n ILE 248 Ca 0.17 0.01 -0.05 0.00 -1.77 0.00 0.00 62.75 61.11 1a8d n ILE 248 Cb 0.33 -0.52 -0.02 0.00 -1.44 0.00 0.00 39.64 37.98 1a8d n ILE 248 CO 0.00 0.00 0.00 0.71 -1.77 0.00 0.00 176.55 175.49 1a8d h THR 249 N 0.00 0.00 -2.59 7.28 1.35 -1.99 -3.43 112.91 113.52 1a8d h THR 249 Ca 0.00 -0.03 -0.54 0.00 -0.55 0.00 0.00 66.41 65.29 1a8d h THR 249 Cb 0.38 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.78 1a8d h THR 249 CO 0.00 0.00 -0.45 -0.36 -0.25 0.00 0.00 175.52 174.46 1a8d s PHE 250 N -3.47 3.49 0.80 4.73 0.08 -1.26 -3.31 117.98 119.04 1a8d s PHE 250 Ca -0.05 0.15 -0.11 0.00 0.12 0.00 0.00 56.93 57.04 1a8d s PHE 250 Cb 0.00 -1.69 0.07 0.00 -0.57 0.00 0.00 43.02 40.84 1a8d s PHE 250 CO 0.14 0.50 1.09 -0.51 -0.10 0.00 0.00 175.22 176.34 1a8d s LEU 251 N -3.24 2.63 0.05 -0.37 1.43 -0.73 -4.86 118.68 113.59 1a8d s LEU 251 Ca 0.35 1.42 0.07 0.00 -1.03 0.00 0.00 54.13 54.94 1a8d s LEU 251 Cb -0.11 -4.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.05 1a8d s LEU 251 CO 0.29 -2.04 -0.21 -0.13 0.23 0.00 0.00 176.35 174.49 1a8d s ARG 252 N -5.08 1.40 1.00 1.70 0.52 -1.26 -1.15 118.95 116.08 1a8d s ARG 252 Ca 0.61 -0.96 -0.17 0.00 -0.52 0.00 0.00 55.73 54.69 1a8d s ARG 252 Cb -0.15 -1.53 0.23 0.00 0.52 0.00 0.00 34.95 34.02 1a8d s ARG 252 CO 0.55 0.39 1.36 0.16 0.02 0.00 0.00 175.30 177.78 1a8d s ASP 253 N -1.20 2.77 0.54 0.23 1.47 -0.15 -4.38 116.67 115.94 1a8d s ASP 253 Ca 0.08 0.14 0.21 0.00 1.18 0.00 0.00 52.55 54.16 1a8d s ASP 253 Cb -0.09 -0.08 1.43 0.00 -0.34 0.00 0.00 42.92 43.84 1a8d s ASP 253 CO 0.02 -2.94 2.15 0.15 0.68 0.00 0.00 175.17 175.23 1a8d h PHE 254 N -1.79 0.00 -0.01 2.11 3.57 -1.20 -1.75 116.94 117.87 1a8d h PHE 254 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1a8d h PHE 254 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1a8d h PHE 254 CO -1.52 0.00 -0.20 0.91 -2.23 0.00 0.00 178.31 175.28 1a8d n TRP 255 N -4.32 0.00 -0.41 0.41 7.02 -1.26 -4.87 117.44 114.00 1a8d n TRP 255 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1a8d n TRP 255 Cb 0.16 -0.15 0.00 0.00 -2.42 0.00 0.00 31.31 28.90 1a8d n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1a8d n GLY 256 N 1.32 0.74 3.92 6.99 0.00 -0.66 -1.00 105.19 116.50 1a8d n GLY 256 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1a8d n GLY 256 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a8d s ASN 257 N -2.61 5.99 0.32 1.61 0.01 -1.26 -4.72 114.94 114.29 1a8d s ASN 257 Ca 0.00 0.69 -0.29 0.00 -0.71 0.00 0.00 52.86 52.55 1a8d s ASN 257 Cb 0.00 -1.94 -0.11 0.00 0.41 0.00 0.00 41.25 39.62 1a8d s ASN 257 CO 0.00 -0.71 1.50 -2.84 -1.51 0.00 0.00 177.10 173.54 1a8d s PRO 258 N -4.73 4.16 0.40 -0.60 0.02 -1.26 -0.98 135.00 132.01 1a8d s PRO 258 Ca 0.49 2.50 -0.26 0.00 0.02 0.00 0.00 61.00 63.74 1a8d s PRO 258 Cb -0.10 -3.02 -0.09 0.00 0.02 0.00 0.00 34.50 31.31 1a8d s PRO 258 CO 0.43 -0.52 1.26 -1.17 -0.33 0.00 0.00 177.00 176.67 1a8d s LEU 259 N -1.24 4.23 0.10 -5.54 2.96 -0.30 -4.60 118.68 114.28 1a8d s LEU 259 Ca 0.57 2.56 0.04 0.00 -0.22 0.00 0.00 54.13 57.08 1a8d s LEU 259 Cb -0.46 -3.92 -0.03 0.00 0.50 0.00 0.00 46.19 42.28 1a8d s LEU 259 CO 0.54 -0.77 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.55 1a8d s ARG 260 N -2.21 0.88 0.58 1.98 0.52 -1.26 -1.38 118.95 118.06 1a8d s ARG 260 Ca 0.56 -1.14 -0.16 0.00 -0.52 0.00 0.00 55.73 54.48 1a8d s ARG 260 Cb -0.36 -0.67 -0.04 0.00 0.52 0.00 0.00 34.95 34.40 1a8d s ARG 260 CO 0.46 0.12 1.05 0.71 0.02 0.00 0.00 175.30 177.66 1a8d s TYR 261 N -2.15 3.06 -1.40 -0.53 2.02 -0.44 -4.19 117.35 113.72 1a8d s TYR 261 Ca 0.05 1.50 -0.01 0.00 -0.37 0.00 0.00 57.07 58.24 1a8d s TYR 261 Cb -0.05 -2.97 0.00 0.00 -0.40 0.00 0.00 41.96 38.54 1a8d s TYR 261 CO 0.01 -1.00 0.18 -0.25 -1.57 0.00 0.00 175.55 172.93 1a8d n ASP 262 N -1.96 -5.15 -3.95 2.29 8.00 0.13 -4.96 116.55 110.95 1a8d n ASP 262 Ca 0.08 -0.10 -0.23 0.00 0.71 0.00 0.00 54.79 55.26 1a8d n ASP 262 Cb 0.53 -4.15 -0.17 0.00 -0.02 0.00 0.00 41.12 37.31 1a8d n ASP 262 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1a8d s THR 263 N -2.93 0.88 0.14 -3.53 2.01 -1.26 -5.01 115.64 105.93 1a8d s THR 263 Ca 0.09 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.48 1a8d s THR 263 Cb -0.04 -0.85 -0.08 0.00 0.01 0.00 0.00 72.50 71.54 1a8d s THR 263 CO 0.11 0.31 1.42 -1.61 -0.69 0.00 0.00 174.62 174.16 1a8d s GLU 264 N 0.92 4.30 0.00 4.92 2.02 -1.26 -4.35 118.70 125.25 1a8d s GLU 264 Ca -0.10 2.14 0.04 0.00 0.02 0.00 0.00 54.97 57.07 1a8d s GLU 264 Cb -0.15 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 1a8d s GLU 264 CO 0.01 -0.46 -0.13 0.71 0.02 0.00 0.00 175.26 175.41 1a8d s TYR 265 N 1.00 1.18 0.02 1.61 2.02 0.82 -4.41 117.35 119.59 1a8d s TYR 265 Ca 0.65 -0.26 -0.19 0.00 -0.37 0.00 0.00 57.07 56.90 1a8d s TYR 265 Cb -0.38 -0.75 -0.06 0.00 -0.40 0.00 0.00 41.96 40.37 1a8d s TYR 265 CO 0.31 -0.01 0.54 0.71 -1.57 0.00 0.00 175.55 175.54 1a8d s TYR 266 N -0.45 3.72 -0.09 2.71 1.51 0.35 0.13 117.35 125.24 1a8d s TYR 266 Ca 0.04 1.16 -0.10 0.00 -1.01 0.00 0.00 57.07 57.16 1a8d s TYR 266 Cb -0.06 -2.50 -0.05 0.00 -0.11 0.00 0.00 41.96 39.24 1a8d s TYR 266 CO -0.00 0.48 0.24 -0.51 -1.11 0.00 0.00 175.55 174.64 1a8d s LEU 267 N -0.63 4.39 -0.05 -1.29 1.02 -1.26 -0.35 118.68 120.52 1a8d s LEU 267 Ca 0.28 0.61 0.01 0.00 0.02 0.00 0.00 54.13 55.05 1a8d s LEU 267 Cb -0.18 -2.26 0.02 0.00 0.02 0.00 0.00 46.19 43.79 1a8d s LEU 267 CO 0.16 0.34 -0.04 -0.63 0.02 0.00 0.00 176.35 176.20 1a8d s ILE 268 N -0.83 0.56 0.01 -0.59 1.01 -0.72 -4.15 121.20 116.49 1a8d s ILE 268 Ca 0.17 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 1a8d s ILE 268 Cb -0.13 -0.59 -0.05 0.00 0.01 0.00 0.00 42.46 41.69 1a8d s ILE 268 CO 0.07 0.24 1.35 -2.16 0.00 0.00 0.00 174.94 174.43 1a8d s PRO 269 N 1.06 4.31 0.29 2.79 0.04 -1.26 -0.44 135.00 141.79 1a8d s PRO 269 Ca -0.09 1.91 0.03 0.00 0.04 0.00 0.00 61.00 62.89 1a8d s PRO 269 Cb -0.14 -3.50 0.64 0.00 0.04 0.00 0.00 34.50 31.54 1a8d s PRO 269 CO -0.01 -0.50 1.78 0.28 0.04 0.00 0.00 177.00 178.59 1a8d h VAL 270 N 4.80 0.75 0.00 -0.36 2.07 -1.59 -0.62 116.25 121.29 1a8d h VAL 270 Ca -0.38 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1a8d h VAL 270 Cb 1.18 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1a8d h VAL 270 CO 0.88 0.14 0.00 0.00 0.02 0.00 0.00 177.57 178.61 1a8d n ALA 271 N -2.36 2.41 -3.01 1.67 0.00 -1.26 -3.82 120.51 114.14 1a8d n ALA 271 Ca 0.21 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.36 1a8d n ALA 271 Cb 0.49 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 1a8d n ALA 271 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1a8d n SER 272 N -1.38 -1.44 0.00 0.00 3.41 -0.31 -5.01 113.62 108.90 1a8d n SER 272 Ca 0.11 -2.90 0.09 0.00 -0.26 0.00 0.00 58.87 55.91 1a8d n SER 272 Cb 0.28 0.54 0.46 0.00 -0.26 0.00 0.00 64.21 65.23 1a8d n SER 272 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1a8d n SER 273 N 1.84 0.00 0.00 4.04 3.41 -0.80 -1.83 113.62 120.28 1a8d n SER 273 Ca 0.17 0.17 0.16 0.00 -0.26 0.00 0.00 58.87 59.11 1a8d n SER 273 Cb 0.56 -0.35 0.90 0.00 -0.26 0.00 0.00 64.21 65.06 1a8d n SER 273 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1a8d n SER 274 N -1.35 0.00 -4.73 4.04 3.41 -1.26 -4.89 113.62 108.83 1a8d n SER 274 Ca 0.08 -0.80 -0.32 0.00 -0.26 0.00 0.00 58.87 57.57 1a8d n SER 274 Cb 0.17 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 63.98 1a8d n SER 274 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1a8d s LYS 275 N -2.14 2.84 0.29 4.33 -0.14 -0.76 -0.24 119.74 123.93 1a8d s LYS 275 Ca 0.43 -0.64 0.09 0.00 -1.36 0.00 0.00 55.97 54.49 1a8d s LYS 275 Cb 0.22 -2.71 -0.04 0.00 -1.68 0.00 0.00 37.83 33.61 1a8d s LYS 275 CO 0.39 0.60 0.06 -0.51 -0.76 0.00 0.00 175.35 175.13 1a8d s ASP 276 N -1.97 4.64 -0.18 2.83 1.01 0.35 -4.45 116.67 118.90 1a8d s ASP 276 Ca 0.24 -0.67 -0.09 0.00 0.71 0.00 0.00 52.55 52.74 1a8d s ASP 276 Cb -0.12 -0.83 -0.05 0.00 1.01 0.00 0.00 42.92 42.93 1a8d s ASP 276 CO 0.16 -0.11 0.14 -0.69 0.21 0.00 0.00 175.17 174.88 1a8d s VAL 277 N -2.35 5.43 0.33 -1.27 1.01 -1.26 -1.21 120.40 121.07 1a8d s VAL 277 Ca 0.34 0.20 0.09 0.00 0.00 0.00 0.00 61.98 62.61 1a8d s VAL 277 Cb -0.05 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.81 1a8d s VAL 277 CO 0.21 0.48 -0.09 -1.10 0.00 0.00 0.00 175.10 174.61 1a8d s GLN 278 N 0.02 1.75 -0.09 2.72 -1.52 0.75 -0.83 119.66 122.45 1a8d s GLN 278 Ca 0.10 -1.90 0.02 0.00 -1.95 0.00 0.00 55.36 51.64 1a8d s GLN 278 Cb -0.11 -1.56 -0.02 0.00 -0.22 0.00 0.00 33.01 31.10 1a8d s GLN 278 CO -0.00 0.12 -0.16 -1.17 -0.25 0.00 0.00 175.29 173.83 1a8d s LEU 279 N -3.56 2.60 0.00 2.90 2.96 -1.26 -0.78 118.68 121.54 1a8d s LEU 279 Ca 0.32 -0.32 -0.24 0.00 -0.22 0.00 0.00 54.13 53.67 1a8d s LEU 279 Cb 0.03 -1.55 -0.18 0.00 0.50 0.00 0.00 46.19 44.99 1a8d s LEU 279 CO 0.15 0.24 1.32 0.50 -1.32 0.00 0.00 176.35 177.24 1a8d h LYS 280 N 6.12 0.10 -1.51 1.98 3.64 -1.34 -3.48 116.57 122.07 1a8d h LYS 280 Ca -0.34 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.10 1a8d h LYS 280 Cb 1.19 -0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.77 1a8d h LYS 280 CO 0.52 0.53 0.60 -0.80 -2.27 0.00 0.00 179.45 178.03 1a8d s ASN 281 N -5.77 -0.33 0.33 4.20 0.02 -1.26 -5.05 114.94 107.08 1a8d s ASN 281 Ca -0.15 0.34 -0.28 0.00 -1.02 0.00 0.00 52.86 51.75 1a8d s ASN 281 Cb 0.03 0.27 -0.12 0.00 0.02 0.00 0.00 41.25 41.44 1a8d s ASN 281 CO 0.69 -0.31 1.33 -0.38 0.02 0.00 0.00 177.10 178.45 1a8d n ILE 282 N 0.67 1.87 -0.50 0.60 2.08 -1.26 -0.91 119.36 121.91 1a8d n ILE 282 Ca -0.09 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.75 1a8d n ILE 282 Cb 0.58 -1.61 0.00 0.00 -0.75 0.00 0.00 39.64 37.86 1a8d n ILE 282 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1a8d n THR 283 N 0.55 0.00 -3.56 1.39 -2.24 0.10 -5.01 114.28 105.50 1a8d n THR 283 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1a8d n THR 283 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1a8d n THR 283 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1a8d n ASP 284 N 0.00 1.47 -4.92 3.42 -0.08 -0.09 -4.45 116.55 111.90 1a8d n ASP 284 Ca 0.00 -0.83 -0.27 0.00 -1.51 0.00 0.00 54.79 52.18 1a8d n ASP 284 Cb 0.00 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.51 1a8d n ASP 284 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 1a8d s TYR 285 N -0.17 3.09 0.21 -0.67 -0.85 -1.26 -1.68 117.35 116.02 1a8d s TYR 285 Ca 0.00 0.62 0.09 0.00 -0.52 0.00 0.00 57.07 57.26 1a8d s TYR 285 Cb 0.00 -3.03 -0.04 0.00 0.38 0.00 0.00 41.96 39.26 1a8d s TYR 285 CO 0.00 -1.19 -0.06 -1.64 -1.52 0.00 0.00 175.55 171.14 1a8d s MET 286 N -5.19 2.15 0.20 -3.49 -1.94 -1.26 -0.91 119.30 108.87 1a8d s MET 286 Ca 0.58 -1.31 -0.15 0.00 -1.71 0.00 0.00 55.69 53.10 1a8d s MET 286 Cb -0.11 -2.17 0.01 0.00 2.01 0.00 0.00 34.83 34.58 1a8d s MET 286 CO 0.46 0.41 0.46 1.52 -0.01 0.00 0.00 175.02 177.87 1a8d s TYR 287 N -1.92 0.11 0.11 -0.03 1.13 0.04 -1.69 117.35 115.10 1a8d s TYR 287 Ca 0.27 -0.47 -0.15 0.00 -1.41 0.00 0.00 57.07 55.32 1a8d s TYR 287 Cb -0.08 0.25 -0.07 0.00 -1.10 0.00 0.00 41.96 40.97 1a8d s TYR 287 CO 0.17 -0.90 0.52 -0.51 -2.51 0.00 0.00 175.55 172.32 1a8d s LEU 288 N -2.93 4.39 0.17 -3.49 1.43 -0.49 -0.18 118.68 117.58 1a8d s LEU 288 Ca 0.14 1.07 0.06 0.00 -1.03 0.00 0.00 54.13 54.37 1a8d s LEU 288 Cb -0.00 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 1a8d s LEU 288 CO 0.01 0.16 -0.13 0.42 0.23 0.00 0.00 176.35 177.05 1a8d s THR 289 N -1.35 1.45 0.02 5.49 -4.23 -0.35 -4.69 115.64 111.97 1a8d s THR 289 Ca 0.34 -2.10 -0.30 0.00 -1.18 0.00 0.00 61.69 58.45 1a8d s THR 289 Cb -0.16 -1.91 -0.05 0.00 1.34 0.00 0.00 72.50 71.72 1a8d s THR 289 CO 0.18 -0.65 1.25 0.20 -0.54 0.00 0.00 174.62 175.07 1a8d s ASN 290 N -3.17 7.01 0.58 3.99 0.01 -1.26 -0.49 114.94 121.60 1a8d s ASN 290 Ca 0.19 2.00 -0.20 0.00 -0.71 0.00 0.00 52.86 54.14 1a8d s ASN 290 Cb 0.00 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 1a8d s ASN 290 CO 0.04 -0.56 1.23 0.00 -1.51 0.00 0.00 177.10 176.30 1a8d s ALA 291 N 1.66 2.62 0.63 0.60 0.00 0.67 -4.82 121.76 123.12 1a8d s ALA 291 Ca 0.59 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 53.50 1a8d s ALA 291 Cb -0.29 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 1a8d s ALA 291 CO 0.27 -1.17 1.04 -1.25 0.00 0.00 0.00 175.76 174.64 1a8d s PRO 292 N -3.20 3.37 0.18 0.00 0.04 -1.26 -4.85 135.00 129.27 1a8d s PRO 292 Ca 0.76 0.89 0.03 0.00 0.04 0.00 0.00 61.00 62.72 1a8d s PRO 292 Cb -0.32 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 1a8d s PRO 292 CO 0.36 -0.75 -0.04 -1.54 0.04 0.00 0.00 177.00 175.07 1a8d s SER 293 N -3.77 1.60 -0.07 6.66 1.04 -1.26 -0.17 113.70 117.72 1a8d s SER 293 Ca 0.57 -1.13 0.03 0.00 0.48 0.00 0.00 55.95 55.90 1a8d s SER 293 Cb -0.12 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1a8d s SER 293 CO 0.50 -0.47 -0.14 -0.47 0.98 0.00 0.00 173.24 173.64 1a8d s TYR 294 N -3.47 2.72 -0.01 5.02 5.04 0.16 -4.84 117.35 121.97 1a8d s TYR 294 Ca 0.22 -0.30 0.01 0.00 -2.44 0.00 0.00 57.07 54.56 1a8d s TYR 294 Cb 0.05 -1.69 0.00 0.00 0.35 0.00 0.00 41.96 40.68 1a8d s TYR 294 CO 0.04 0.07 -0.04 0.99 -1.34 0.00 0.00 175.55 175.27 1a8d s THR 295 N -0.43 0.33 -0.36 4.34 2.01 -1.26 -1.36 115.64 118.91 1a8d s THR 295 Ca 0.05 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1a8d s THR 295 Cb -0.12 -0.31 0.14 0.00 0.01 0.00 0.00 72.50 72.22 1a8d s THR 295 CO 0.02 0.12 0.21 0.21 -0.69 0.00 0.00 174.62 174.48 1a8d s ASN 296 N 0.18 3.07 0.38 3.53 3.84 -0.63 -5.00 114.94 120.31 1a8d s ASN 296 Ca -0.02 -2.18 0.12 0.00 0.21 0.00 0.00 52.86 50.99 1a8d s ASN 296 Cb -0.05 -0.46 0.76 0.00 -0.55 0.00 0.00 41.25 40.95 1a8d s ASN 296 CO -0.00 -0.31 1.86 1.23 -2.79 0.00 0.00 177.10 177.09 1a8d h GLY 297 N 7.06 0.06 1.01 1.21 0.00 -1.97 -0.45 103.07 110.00 1a8d h GLY 297 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1a8d h GLY 297 CO 0.29 0.04 0.56 1.70 0.00 0.00 0.00 176.54 179.14 1a8d h LYS 298 N 0.05 1.17 -0.02 4.80 3.64 -1.95 -2.91 116.57 121.35 1a8d h LYS 298 Ca 0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1a8d h LYS 298 Cb 0.56 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1a8d h LYS 298 CO 0.04 0.79 -0.29 1.28 -2.27 0.00 0.00 179.45 179.01 1a8d n LEU 299 N -4.45 2.31 -3.55 5.20 4.77 -1.14 -5.00 117.00 115.15 1a8d n LEU 299 Ca 0.09 -0.85 -0.19 0.00 -0.03 0.00 0.00 56.01 55.03 1a8d n LEU 299 Cb 0.03 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1a8d n LEU 299 CO 0.37 0.41 0.01 -3.20 -1.33 0.00 0.00 177.39 173.65 1a8d n ASN 300 N 0.45 -2.25 -4.05 -1.43 4.05 -0.22 -5.03 115.26 106.78 1a8d n ASN 300 Ca 0.10 -0.74 -0.10 0.00 0.45 0.00 0.00 54.58 54.30 1a8d n ASN 300 Cb 0.49 -4.56 -0.11 0.00 1.23 0.00 0.00 39.78 36.84 1a8d n ASN 300 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1a8d s ILE 301 N -3.51 0.33 0.16 -1.44 -4.36 -0.93 -4.62 121.20 106.83 1a8d s ILE 301 Ca 0.07 -1.30 -0.24 0.00 -0.26 0.00 0.00 60.65 58.92 1a8d s ILE 301 Cb -0.01 -0.84 0.07 0.00 1.25 0.00 0.00 42.46 42.93 1a8d s ILE 301 CO 0.78 -0.64 0.69 -0.72 0.24 0.00 0.00 174.94 175.29 1a8d s TYR 302 N -2.31 -0.42 -0.25 1.37 -0.85 -0.70 -1.61 117.35 112.60 1a8d s TYR 302 Ca -0.05 0.16 -0.29 0.00 -0.52 0.00 0.00 57.07 56.37 1a8d s TYR 302 Cb -0.04 0.59 0.17 0.00 0.38 0.00 0.00 41.96 43.06 1a8d s TYR 302 CO -0.03 -0.87 1.23 1.52 -1.52 0.00 0.00 175.55 175.88 1a8d s TYR 303 N -3.65 -0.17 0.35 -3.49 -0.85 -0.47 -1.27 117.35 107.80 1a8d s TYR 303 Ca 0.04 0.31 -0.29 0.00 -0.52 0.00 0.00 57.07 56.62 1a8d s TYR 303 Cb -0.02 0.47 -0.11 0.00 0.38 0.00 0.00 41.96 42.68 1a8d s TYR 303 CO -0.08 -0.14 1.50 -0.98 -1.52 0.00 0.00 175.55 174.33 1a8d s ARG 304 N -0.87 4.14 0.53 -3.49 1.04 -1.26 -0.67 118.95 118.36 1a8d s ARG 304 Ca 0.05 2.54 -0.18 0.00 -1.04 0.00 0.00 55.73 57.10 1a8d s ARG 304 Cb -0.01 -2.99 -0.07 0.00 -2.04 0.00 0.00 34.95 29.83 1a8d s ARG 304 CO -0.06 -0.53 1.02 1.03 -0.04 0.00 0.00 175.30 176.73 1a8d s ARG 305 N -1.64 3.72 0.42 3.89 0.52 0.76 -4.83 118.95 121.79 1a8d s ARG 305 Ca 0.55 1.16 0.08 0.00 -0.52 0.00 0.00 55.73 57.00 1a8d s ARG 305 Cb -0.46 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1a8d s ARG 305 CO 0.58 -0.47 0.51 -0.51 0.02 0.00 0.00 175.30 175.43 1a8d s LEU 306 N -3.99 3.58 -0.60 2.53 1.43 -1.26 -4.74 118.68 115.63 1a8d s LEU 306 Ca 0.63 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1a8d s LEU 306 Cb -0.13 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.61 1a8d s LEU 306 CO 0.29 -0.73 0.00 -1.22 0.23 0.00 0.00 176.35 174.92 1a8d n TYR 307 N -1.76 -0.14 -4.08 0.29 4.01 -1.26 -4.95 117.16 109.28 1a8d n TYR 307 Ca 0.07 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.59 1a8d n TYR 307 Cb 0.60 -1.62 -0.04 0.00 -0.31 0.00 0.00 39.34 37.97 1a8d n TYR 307 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1a8d s ASN 308 N -2.83 5.74 0.00 7.72 -0.87 -1.26 -5.06 114.94 118.38 1a8d s ASN 308 Ca 0.00 -0.16 0.00 0.00 -1.57 0.00 0.00 52.86 51.13 1a8d s ASN 308 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 41.25 39.70 1a8d s ASN 308 CO 0.00 -0.05 0.00 0.61 -2.57 0.00 0.00 177.10 175.09 1a8d n GLY 309 N -1.24 0.62 3.77 0.66 0.00 -1.26 -4.71 105.19 103.02 1a8d n GLY 309 Ca -0.08 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 1a8d n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a8d s LEU 310 N -0.05 3.64 -0.22 0.99 1.43 -0.01 -4.97 118.68 119.49 1a8d s LEU 310 Ca 0.00 2.16 -0.15 0.00 -1.03 0.00 0.00 54.13 55.11 1a8d s LEU 310 Cb 0.00 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 1a8d s LEU 310 CO 0.00 -1.40 0.35 -0.54 0.23 0.00 0.00 176.35 174.99 1a8d s LYS 311 N -3.51 4.13 0.17 1.70 1.02 -1.26 -4.35 119.74 117.63 1a8d s LYS 311 Ca 0.72 0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.86 1a8d s LYS 311 Cb -0.24 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.48 1a8d s LYS 311 CO 0.32 -0.05 0.08 -0.06 -0.92 0.00 0.00 175.35 174.72 1a8d s PHE 312 N 1.36 3.03 -0.03 3.18 0.40 0.12 -0.93 117.98 125.10 1a8d s PHE 312 Ca 0.16 -0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.44 1a8d s PHE 312 Cb -0.15 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 41.94 1a8d s PHE 312 CO 0.07 0.52 -0.05 0.42 0.70 0.00 0.00 175.22 176.89 1a8d s ILE 313 N -1.74 0.52 -0.19 0.64 1.01 -0.17 -0.13 121.20 121.14 1a8d s ILE 313 Ca 0.30 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.67 1a8d s ILE 313 Cb -0.10 -0.52 -0.05 0.00 0.01 0.00 0.00 42.46 41.80 1a8d s ILE 313 CO 0.21 0.20 0.20 -0.63 0.00 0.00 0.00 174.94 174.93 1a8d s ILE 314 N 0.65 5.36 0.14 2.92 1.01 -1.26 -0.87 121.20 129.16 1a8d s ILE 314 Ca -0.09 0.34 0.09 0.00 0.00 0.00 0.00 60.65 61.00 1a8d s ILE 314 Cb -0.12 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1a8d s ILE 314 CO 0.00 0.41 -0.21 -0.54 0.00 0.00 0.00 174.94 174.61 1a8d s LYS 315 N 0.46 1.27 0.33 2.79 1.02 0.12 -0.69 119.74 125.03 1a8d s LYS 315 Ca 0.12 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 54.48 1a8d s LYS 315 Cb -0.12 -1.47 -0.11 0.00 -0.52 0.00 0.00 37.83 35.61 1a8d s LYS 315 CO 0.01 0.32 1.41 1.03 -0.92 0.00 0.00 175.35 177.20 1a8d s ARG 316 N -2.41 4.25 0.12 1.68 0.52 -1.26 -0.77 118.95 121.07 1a8d s ARG 316 Ca 0.13 2.37 -0.14 0.00 -0.52 0.00 0.00 55.73 57.57 1a8d s ARG 316 Cb -0.08 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 1a8d s ARG 316 CO 0.06 -0.37 1.50 -0.92 0.02 0.00 0.00 175.30 175.60 1a8d h TYR 317 N 3.66 0.86 -3.58 -0.53 3.20 -1.46 -3.38 116.97 115.73 1a8d h TYR 317 Ca -0.49 -0.20 -0.68 0.00 3.14 0.00 0.00 58.73 60.50 1a8d h TYR 317 Cb 1.23 -0.20 -0.36 0.00 1.54 0.00 0.00 36.73 38.93 1a8d h TYR 317 CO 0.56 0.92 -0.62 0.99 -1.64 0.00 0.00 178.16 178.37 1a8d s THR 318 N -4.68 2.90 1.03 1.81 2.01 -1.26 -4.95 115.64 112.51 1a8d s THR 318 Ca -0.12 -2.10 -0.14 0.00 0.31 0.00 0.00 61.69 59.64 1a8d s THR 318 Cb 0.10 -3.01 0.13 0.00 0.01 0.00 0.00 72.50 69.73 1a8d s THR 318 CO 0.82 -0.60 0.56 -2.65 -0.69 0.00 0.00 174.62 172.06 1a8d n PRO 319 N 4.48 -1.10 -1.77 4.92 -0.02 -1.26 -4.75 135.00 135.49 1a8d n PRO 319 Ca -0.01 -0.28 -0.01 0.00 -2.02 0.00 0.00 63.50 61.18 1a8d n PRO 319 Cb 0.42 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1a8d n PRO 319 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1a8d n ASN 320 N -2.69 -3.10 -2.01 2.55 5.15 -1.26 -5.05 115.26 108.86 1a8d n ASN 320 Ca 0.05 0.04 -0.25 0.00 -0.60 0.00 0.00 54.58 53.83 1a8d n ASN 320 Cb 0.56 -1.81 0.07 0.00 -0.53 0.00 0.00 39.78 38.07 1a8d n ASN 320 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1a8d n ASN 321 N -0.81 5.52 0.00 1.20 4.13 -1.26 -5.03 115.26 119.02 1a8d n ASN 321 Ca 0.01 -3.77 0.00 0.00 1.68 0.00 0.00 54.58 52.50 1a8d n ASN 321 Cb 0.30 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 1a8d n ASN 321 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1a8d n GLU 322 N -0.86 0.00 -0.14 3.52 1.02 -1.26 -3.54 120.64 119.38 1a8d n GLU 322 Ca 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.58 1a8d n GLU 322 Cb 0.89 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.32 1a8d n GLU 322 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1a8d h ILE 323 N 0.00 0.34 -3.89 -3.67 2.10 -2.07 -3.43 117.51 106.89 1a8d h ILE 323 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 64.86 65.41 1a8d h ILE 323 Cb 0.00 0.34 0.08 0.00 -1.09 0.00 0.00 36.82 36.15 1a8d h ILE 323 CO 0.00 0.00 0.67 -0.62 -1.08 0.00 0.00 178.15 177.12 1a8d s ASP 324 N -5.14 6.67 0.00 2.19 2.15 -1.23 -4.93 116.67 116.38 1a8d s ASP 324 Ca -0.14 2.78 0.00 0.00 0.43 0.00 0.00 52.55 55.61 1a8d s ASP 324 Cb 0.15 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 1a8d s ASP 324 CO 0.70 -0.62 0.81 -1.54 -0.17 0.00 0.00 175.17 174.35 1a8d n SER 325 N 0.74 1.62 -4.76 -0.34 3.41 -1.26 -4.92 113.62 108.10 1a8d n SER 325 Ca 0.00 -1.62 -0.38 0.00 -0.26 0.00 0.00 58.87 56.62 1a8d n SER 325 Cb 0.41 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 1a8d n SER 325 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1a8d s PHE 326 N -0.62 3.63 -0.20 7.33 0.08 -1.26 -1.32 117.98 125.62 1a8d s PHE 326 Ca 0.00 1.03 -0.25 0.00 0.12 0.00 0.00 56.93 57.83 1a8d s PHE 326 Cb 0.00 -2.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.92 1a8d s PHE 326 CO 0.00 0.34 0.85 0.08 -0.10 0.00 0.00 175.22 176.39 1a8d s VAL 327 N -0.07 4.85 0.03 -0.44 1.01 -0.48 -4.90 120.40 120.41 1a8d s VAL 327 Ca 0.27 1.64 -0.11 0.00 0.00 0.00 0.00 61.98 63.79 1a8d s VAL 327 Cb -0.17 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1a8d s VAL 327 CO 0.14 -0.02 0.37 -0.54 0.00 0.00 0.00 175.10 175.04 1a8d s LYS 328 N 2.46 3.76 0.27 2.72 3.01 -1.26 -1.78 119.74 128.93 1a8d s LYS 328 Ca 0.38 0.20 -0.29 0.00 -1.01 0.00 0.00 55.97 55.24 1a8d s LYS 328 Cb -0.16 -3.09 -0.14 0.00 -1.01 0.00 0.00 37.83 33.43 1a8d s LYS 328 CO 0.10 0.63 1.12 0.45 0.51 0.00 0.00 175.35 178.16 1a8d n SER 329 N 1.29 1.71 0.00 2.83 2.88 -1.21 -0.89 113.62 120.23 1a8d n SER 329 Ca -0.11 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1a8d n SER 329 Cb 0.53 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 1a8d n SER 329 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1a8d n GLY 330 N 1.38 1.51 3.77 0.46 0.00 0.78 -4.99 105.19 108.10 1a8d n GLY 330 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1a8d n GLY 330 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a8d s ASP 331 N -3.04 6.15 -0.12 1.61 1.11 -0.07 -4.82 116.67 117.50 1a8d s ASP 331 Ca 0.00 2.48 -0.15 0.00 0.18 0.00 0.00 52.55 55.06 1a8d s ASP 331 Cb 0.00 -2.62 -0.05 0.00 1.07 0.00 0.00 42.92 41.32 1a8d s ASP 331 CO 0.00 -0.94 0.35 -0.36 1.18 0.00 0.00 175.17 175.40 1a8d s PHE 332 N -1.40 3.53 0.21 4.23 0.08 -1.26 -1.57 117.98 121.80 1a8d s PHE 332 Ca 0.61 0.74 -0.00 0.00 0.12 0.00 0.00 56.93 58.40 1a8d s PHE 332 Cb -0.33 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.71 1a8d s PHE 332 CO 0.41 0.32 0.11 0.96 -0.10 0.00 0.00 175.22 176.93 1a8d s ILE 333 N 0.14 0.15 -0.06 0.64 -4.36 0.13 -1.37 121.20 116.47 1a8d s ILE 333 Ca 0.20 -1.99 0.06 0.00 -0.26 0.00 0.00 60.65 58.66 1a8d s ILE 333 Cb -0.14 -2.48 -0.01 0.00 1.25 0.00 0.00 42.46 41.08 1a8d s ILE 333 CO 0.07 -0.06 -0.24 -0.54 0.24 0.00 0.00 174.94 174.41 1a8d s LYS 334 N -4.11 2.59 -0.21 0.37 1.02 0.05 -2.35 119.74 117.09 1a8d s LYS 334 Ca 0.37 -0.89 -0.09 0.00 0.02 0.00 0.00 55.97 55.38 1a8d s LYS 334 Cb 0.07 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 35.14 1a8d s LYS 334 CO 0.11 0.38 0.12 -1.17 -0.92 0.00 0.00 175.35 173.87 1a8d s LEU 335 N -0.16 4.01 0.20 3.17 2.96 -1.26 -0.70 118.68 126.90 1a8d s LEU 335 Ca -0.03 0.11 0.11 0.00 -0.22 0.00 0.00 54.13 54.10 1a8d s LEU 335 Cb -0.14 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1a8d s LEU 335 CO 0.04 0.12 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.64 1a8d s TYR 336 N 0.73 2.27 -0.17 5.38 1.51 -0.05 -0.70 117.35 126.33 1a8d s TYR 336 Ca 0.06 -0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 55.70 1a8d s TYR 336 Cb -0.13 -1.11 -0.04 0.00 -0.11 0.00 0.00 41.96 40.58 1a8d s TYR 336 CO 0.02 0.52 0.02 0.08 -1.11 0.00 0.00 175.55 175.08 1a8d s VAL 337 N -1.79 4.44 -0.27 0.71 1.01 -0.37 -1.00 120.40 123.12 1a8d s VAL 337 Ca 0.22 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 1a8d s VAL 337 Cb -0.07 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1a8d s VAL 337 CO 0.10 0.48 0.17 -0.55 0.00 0.00 0.00 175.10 175.31 1a8d s SER 338 N 0.29 5.89 -0.10 3.32 0.15 -0.11 -0.62 113.70 122.52 1a8d s SER 338 Ca 0.01 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.56 1a8d s SER 338 Cb -0.13 -2.09 0.04 0.00 -1.71 0.00 0.00 66.02 62.13 1a8d s SER 338 CO 0.01 -0.04 0.24 -0.47 1.20 0.00 0.00 173.24 174.18 1a8d s TYR 339 N 1.71 -0.31 -1.40 3.44 5.04 0.26 -4.42 117.35 121.67 1a8d s TYR 339 Ca 0.07 0.74 -0.07 0.00 -2.44 0.00 0.00 57.07 55.37 1a8d s TYR 339 Cb -0.16 0.06 0.04 0.00 0.35 0.00 0.00 41.96 42.26 1a8d s TYR 339 CO 0.10 -0.20 0.55 0.09 -1.34 0.00 0.00 175.55 174.75 1a8d n ASN 340 N 3.82 -4.81 -1.96 4.32 3.02 -1.26 0.41 115.26 118.80 1a8d n ASN 340 Ca -0.21 -0.34 -0.20 0.00 -0.03 0.00 0.00 54.58 53.79 1a8d n ASN 340 Cb 0.55 -3.93 -0.05 0.00 -0.61 0.00 0.00 39.78 35.74 1a8d n ASN 340 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1a8d n ASN 341 N -2.40 -5.48 -4.31 6.41 4.05 -1.26 -4.98 115.26 107.29 1a8d n ASN 341 Ca -0.06 0.27 -0.27 0.00 0.45 0.00 0.00 54.58 54.97 1a8d n ASN 341 Cb 0.58 -4.72 -0.14 0.00 1.23 0.00 0.00 39.78 36.73 1a8d n ASN 341 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1a8d s ASN 342 N -2.40 2.79 -0.15 1.20 -0.87 0.17 -5.13 114.94 110.55 1a8d s ASN 342 Ca 0.00 -0.63 -0.17 0.00 -1.57 0.00 0.00 52.86 50.49 1a8d s ASN 342 Cb 0.00 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.25 40.99 1a8d s ASN 342 CO 0.00 0.15 0.44 -1.61 -2.57 0.00 0.00 177.10 173.52 1a8d s GLU 343 N -1.57 4.28 -0.16 -0.60 2.02 -1.26 -0.58 118.70 120.83 1a8d s GLU 343 Ca 0.09 0.35 0.01 0.00 0.02 0.00 0.00 54.97 55.45 1a8d s GLU 343 Cb -0.10 -3.47 0.02 0.00 0.10 0.00 0.00 34.13 30.68 1a8d s GLU 343 CO 0.03 0.09 -0.19 -1.01 0.02 0.00 0.00 175.26 174.20 1a8d s HIS 344 N 0.88 2.58 0.51 1.61 3.76 0.21 -4.93 115.29 119.92 1a8d s HIS 344 Ca 0.23 -1.42 -0.21 0.00 -0.15 0.00 0.00 55.06 53.51 1a8d s HIS 344 Cb -0.15 -1.79 -0.06 0.00 1.11 0.00 0.00 32.58 31.68 1a8d s HIS 344 CO 0.09 -0.69 1.15 -1.50 -0.85 0.00 0.00 174.74 172.93 1a8d s ILE 345 N 1.13 3.12 -0.15 0.60 1.10 -1.26 -1.24 121.20 124.50 1a8d s ILE 345 Ca -0.00 0.76 -0.09 0.00 -0.51 0.00 0.00 60.65 60.81 1a8d s ILE 345 Cb -0.14 -3.34 -0.05 0.00 0.15 0.00 0.00 42.46 39.08 1a8d s ILE 345 CO -0.08 -0.09 0.17 -0.69 -2.11 0.00 0.00 174.94 172.14 1a8d s VAL 346 N -1.67 5.42 -0.01 4.00 1.01 0.12 -0.62 120.40 128.66 1a8d s VAL 346 Ca 0.69 0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.85 1a8d s VAL 346 Cb -0.26 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1a8d s VAL 346 CO 0.31 0.52 0.42 0.61 0.00 0.00 0.00 175.10 176.95 1a8d n GLY 347 N 2.75 0.46 3.07 4.51 0.00 -0.82 -4.61 105.19 110.55 1a8d n GLY 347 Ca -0.17 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 1a8d n GLY 347 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1a8d s TYR 348 N -2.59 2.23 0.40 1.61 5.04 0.59 -1.40 117.35 123.23 1a8d s TYR 348 Ca 0.10 -1.16 -0.24 0.00 -2.44 0.00 0.00 57.07 53.32 1a8d s TYR 348 Cb -0.00 -1.59 -0.09 0.00 0.35 0.00 0.00 41.96 40.63 1a8d s TYR 348 CO -0.00 -0.60 1.07 -1.25 -1.34 0.00 0.00 175.55 173.43 1a8d s PRO 349 N 1.15 4.15 0.18 4.97 0.04 -1.26 -0.66 135.00 143.58 1a8d s PRO 349 Ca -0.02 1.56 -0.33 0.00 0.04 0.00 0.00 61.00 62.25 1a8d s PRO 349 Cb -0.14 -2.57 -0.14 0.00 0.04 0.00 0.00 34.50 31.69 1a8d s PRO 349 CO -0.06 -0.16 1.55 1.17 0.04 0.00 0.00 177.00 179.54 1a8d n LYS 350 N -0.03 2.15 -1.43 4.56 4.81 0.31 0.49 118.16 129.03 1a8d n LYS 350 Ca 0.05 0.77 -0.15 0.00 -0.87 0.00 0.00 58.31 58.12 1a8d n LYS 350 Cb 0.49 -2.52 -0.06 0.00 0.02 0.00 0.00 35.03 32.95 1a8d n LYS 350 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1a8d n ASP 351 N 3.15 -5.24 -4.66 3.14 8.00 -1.26 -4.92 116.55 114.76 1a8d n ASP 351 Ca 0.16 0.37 -0.30 0.00 0.71 0.00 0.00 54.79 55.72 1a8d n ASP 351 Cb 0.30 -4.04 0.16 0.00 -0.02 0.00 0.00 41.12 37.52 1a8d n ASP 351 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1a8d s GLY 352 N -2.67 1.62 0.55 0.44 0.00 0.18 -4.92 107.32 102.52 1a8d s GLY 352 Ca 0.00 0.11 -0.21 0.00 0.00 0.00 0.00 44.72 44.61 1a8d s GLY 352 CO 0.00 0.61 1.27 1.16 0.00 0.00 0.00 173.10 176.14 1a8d n ASN 353 N -4.15 2.27 -3.79 1.64 6.94 -1.26 -4.86 115.26 112.05 1a8d n ASN 353 Ca 0.07 0.96 -0.10 0.00 -0.02 0.00 0.00 54.58 55.49 1a8d n ASN 353 Cb 0.54 -1.53 -0.06 0.00 -2.36 0.00 0.00 39.78 36.37 1a8d n ASN 353 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1a8d s ALA 354 N -1.32 -0.50 -0.19 -2.53 0.00 -1.26 -2.06 121.76 113.89 1a8d s ALA 354 Ca 0.72 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 1a8d s ALA 354 Cb -0.43 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 1a8d s ALA 354 CO 0.49 -0.61 0.24 -0.06 0.00 0.00 0.00 175.76 175.81 1a8d s PHE 355 N -3.86 3.41 -1.57 0.00 0.08 0.27 -4.19 117.98 112.11 1a8d s PHE 355 Ca 0.07 0.45 -0.15 0.00 0.12 0.00 0.00 56.93 57.42 1a8d s PHE 355 Cb 0.03 -2.30 0.10 0.00 -0.57 0.00 0.00 43.02 40.28 1a8d s PHE 355 CO -0.08 0.18 0.93 0.09 -0.10 0.00 0.00 175.22 176.24 1a8d n ASN 356 N 3.83 -4.34 -1.78 1.36 3.02 -1.26 -0.39 115.26 115.69 1a8d n ASN 356 Ca -0.13 -0.84 -0.14 0.00 -0.03 0.00 0.00 54.58 53.44 1a8d n ASN 356 Cb 0.52 -3.60 -0.04 0.00 -0.61 0.00 0.00 39.78 36.05 1a8d n ASN 356 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1a8d n ASN 357 N -2.79 -3.94 0.00 6.41 3.02 -1.26 -4.66 115.26 112.03 1a8d n ASN 357 Ca 0.04 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 1a8d n ASN 357 Cb 0.52 -3.52 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 1a8d n ASN 357 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1a8d n LEU 358 N -2.27 0.00 -4.36 3.41 4.32 -0.67 -5.01 117.00 112.43 1a8d n LEU 358 Ca -0.15 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.41 1a8d n LEU 358 Cb 0.52 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.24 1a8d n LEU 358 CO 0.21 0.00 -0.02 -1.81 -1.22 0.00 0.00 177.39 174.55 1a8d s ASP 359 N -0.97 5.99 -0.24 -1.43 1.01 0.48 -4.54 116.67 116.97 1a8d s ASP 359 Ca 0.00 -1.32 -0.29 0.00 0.71 0.00 0.00 52.55 51.66 1a8d s ASP 359 Cb 0.00 -2.12 0.01 0.00 1.01 0.00 0.00 42.92 41.82 1a8d s ASP 359 CO 0.00 -0.59 1.02 -0.13 0.21 0.00 0.00 175.17 175.68 1a8d s ARG 360 N 1.59 4.23 -0.19 8.23 0.52 -0.45 0.97 118.95 133.85 1a8d s ARG 360 Ca 0.04 1.29 -0.28 0.00 -0.52 0.00 0.00 55.73 56.26 1a8d s ARG 360 Cb -0.23 -3.65 -0.00 0.00 0.52 0.00 0.00 34.95 31.58 1a8d s ARG 360 CO 0.06 -0.65 0.95 0.42 0.02 0.00 0.00 175.30 176.11 1a8d s ILE 361 N 3.21 4.77 0.56 1.52 1.01 -0.88 -0.96 121.20 130.43 1a8d s ILE 361 Ca 0.43 1.88 -0.18 0.00 0.00 0.00 0.00 60.65 62.78 1a8d s ILE 361 Cb -0.15 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 1a8d s ILE 361 CO 0.07 -0.07 1.06 -0.76 0.00 0.00 0.00 174.94 175.24 1a8d s LEU 362 N 2.63 3.63 0.02 2.97 1.43 -0.92 -4.77 118.68 123.68 1a8d s LEU 362 Ca 0.42 1.91 0.03 0.00 -1.03 0.00 0.00 54.13 55.47 1a8d s LEU 362 Cb -0.16 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.49 1a8d s LEU 362 CO 0.10 -1.08 -0.11 -0.13 0.23 0.00 0.00 176.35 175.37 1a8d s ARG 363 N -3.71 0.78 -0.28 1.70 1.81 -0.49 -4.19 118.95 114.56 1a8d s ARG 363 Ca 0.66 -0.55 -0.05 0.00 -1.72 0.00 0.00 55.73 54.07 1a8d s ARG 363 Cb -0.17 -0.74 0.02 0.00 -0.45 0.00 0.00 34.95 33.61 1a8d s ARG 363 CO 0.30 0.19 0.03 0.08 -0.68 0.00 0.00 175.30 175.22 1a8d s VAL 364 N -0.62 3.50 -0.19 3.52 1.01 -0.67 -1.95 120.40 124.98 1a8d s VAL 364 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1a8d s VAL 364 Cb -0.06 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1a8d s VAL 364 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1a8d n GLY 365 N 4.77 0.41 3.76 4.51 0.00 0.21 0.03 105.19 118.89 1a8d n GLY 365 Ca -0.15 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.58 1a8d n GLY 365 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1a8d s TYR 366 N -2.09 2.69 -0.27 1.61 6.14 -1.26 -4.14 117.35 120.02 1a8d s TYR 366 Ca 0.00 1.39 0.17 0.00 0.64 0.00 0.00 57.07 59.27 1a8d s TYR 366 Cb 0.00 -3.70 0.43 0.00 0.42 0.00 0.00 41.96 39.11 1a8d s TYR 366 CO 0.00 -2.28 1.33 0.27 0.64 0.00 0.00 175.55 175.51 1a8d n ASN 367 N -0.17 -0.13 -4.77 4.32 2.04 -1.26 -5.01 115.26 110.28 1a8d n ASN 367 Ca 0.05 -2.12 -0.40 0.00 -0.44 0.00 0.00 54.58 51.67 1a8d n ASN 367 Cb 0.44 0.16 -0.02 0.00 -2.53 0.00 0.00 39.78 37.83 1a8d n ASN 367 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1a8d s ALA 368 N -1.44 3.39 0.23 -2.53 0.00 -1.26 -4.94 121.76 115.21 1a8d s ALA 368 Ca 0.17 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 1a8d s ALA 368 Cb 0.37 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.94 1a8d s ALA 368 CO -0.09 -0.64 1.39 -1.25 0.00 0.00 0.00 175.76 175.17 1a8d s PRO 369 N -1.95 4.32 -0.08 0.00 0.04 -1.26 -2.95 135.00 133.12 1a8d s PRO 369 Ca 0.52 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1a8d s PRO 369 Cb -0.38 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1a8d s PRO 369 CO 0.49 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.59 1a8d n GLY 370 N 2.25 0.30 3.36 0.56 0.00 -1.26 -4.99 105.19 105.41 1a8d n GLY 370 Ca 0.06 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1a8d n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a8d s ILE 371 N -1.53 3.82 0.37 -0.61 -1.09 -1.15 -5.07 121.20 115.94 1a8d s ILE 371 Ca 0.00 -0.45 -0.28 0.00 -2.23 0.00 0.00 60.65 57.69 1a8d s ILE 371 Cb 0.00 -2.82 -0.11 0.00 -1.58 0.00 0.00 42.46 37.95 1a8d s ILE 371 CO 0.00 0.30 1.42 -2.65 -1.23 0.00 0.00 174.94 172.79 1a8d n PRO 372 N 4.85 2.49 -3.89 2.79 -0.02 -1.26 -4.80 135.00 135.16 1a8d n PRO 372 Ca -0.17 0.87 -0.35 0.00 -2.02 0.00 0.00 63.50 61.84 1a8d n PRO 372 Cb 0.50 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 31.29 1a8d n PRO 372 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1a8d s LEU 373 N -1.73 4.55 -0.10 2.45 1.98 -1.26 -0.53 118.68 124.03 1a8d s LEU 373 Ca 0.54 -1.72 -0.30 0.00 -2.89 0.00 0.00 54.13 49.76 1a8d s LEU 373 Cb -0.51 -1.73 -0.01 0.00 0.66 0.00 0.00 46.19 44.60 1a8d s LEU 373 CO 0.63 -0.39 1.04 -0.31 -1.89 0.00 0.00 176.35 175.43 1a8d s TYR 374 N 1.14 3.46 0.00 5.38 2.02 0.16 -4.84 117.35 124.67 1a8d s TYR 374 Ca 0.03 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.26 1a8d s TYR 374 Cb -0.21 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.12 1a8d s TYR 374 CO -0.04 -0.40 0.30 0.36 -1.57 0.00 0.00 175.55 174.20 1a8d n LYS 375 N 5.08 0.00 -2.69 -0.62 -0.00 -1.26 -0.30 118.16 118.37 1a8d n LYS 375 Ca 0.09 -0.30 -0.43 0.00 -0.00 0.00 0.00 58.31 57.67 1a8d n LYS 375 Cb 0.48 -0.48 -0.02 0.00 -0.00 0.00 0.00 35.03 35.01 1a8d n LYS 375 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1a8d s LYS 376 N 0.00 4.21 0.26 -1.58 2.20 -1.26 -4.62 119.74 118.96 1a8d s LYS 376 Ca 0.00 1.24 0.11 0.00 -0.36 0.00 0.00 55.97 56.96 1a8d s LYS 376 Cb 0.00 -3.66 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1a8d s LYS 376 CO 0.00 -0.66 -0.14 -1.64 -0.36 0.00 0.00 175.35 172.54 1a8d s MET 377 N 3.23 1.86 -0.20 4.03 -1.94 -0.99 -0.93 119.30 124.35 1a8d s MET 377 Ca 0.43 -1.62 -0.01 0.00 -1.71 0.00 0.00 55.69 52.78 1a8d s MET 377 Cb -0.15 -1.91 0.02 0.00 2.01 0.00 0.00 34.83 34.80 1a8d s MET 377 CO 0.08 0.35 -0.13 -2.00 -0.01 0.00 0.00 175.02 173.31 1a8d s GLU 378 N -3.43 3.04 -0.18 2.03 2.12 0.29 0.23 118.70 122.80 1a8d s GLU 378 Ca 0.29 -0.82 -0.26 0.00 0.36 0.00 0.00 54.97 54.54 1a8d s GLU 378 Cb -0.06 -2.76 -0.01 0.00 0.26 0.00 0.00 34.13 31.56 1a8d s GLU 378 CO 0.16 -0.25 0.87 0.00 -0.54 0.00 0.00 175.26 175.50 1a8d s ALA 379 N 1.34 3.54 0.23 6.30 0.00 -0.61 -1.14 121.76 131.43 1a8d s ALA 379 Ca 0.04 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1a8d s ALA 379 Cb -0.14 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1a8d s ALA 379 CO -0.09 -0.72 0.10 0.14 0.00 0.00 0.00 175.76 175.19 1a8d s VAL 380 N 2.34 0.38 -0.26 0.00 -7.23 -0.22 -0.15 120.40 115.25 1a8d s VAL 380 Ca 0.39 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 1a8d s VAL 380 Cb -0.16 -2.54 0.09 0.00 0.56 0.00 0.00 36.38 34.32 1a8d s VAL 380 CO 0.11 -0.05 0.11 -0.75 -0.31 0.00 0.00 175.10 174.22 1a8d s LYS 381 N -4.07 0.29 -0.01 4.82 2.47 -1.26 -1.27 119.74 120.72 1a8d s LYS 381 Ca 0.37 -0.52 0.18 0.00 -1.56 0.00 0.00 55.97 54.44 1a8d s LYS 381 Cb 0.07 -1.50 -0.22 0.00 -1.46 0.00 0.00 37.83 34.73 1a8d s LYS 381 CO 0.12 -0.92 0.69 1.28 0.16 0.00 0.00 175.35 176.68 1a8d n LEU 382 N 5.17 0.66 -3.66 5.43 4.77 -1.26 -5.04 117.00 123.07 1a8d n LEU 382 Ca -0.06 -0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 55.47 1a8d n LEU 382 Cb 0.44 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1a8d n LEU 382 CO 0.07 0.17 0.59 0.00 -1.33 0.00 0.00 177.39 176.88 1a8d s ARG 383 N -2.85 1.29 -1.08 3.23 1.70 -1.26 -5.03 118.95 114.94 1a8d s ARG 383 Ca 0.04 -0.63 -0.13 0.00 -0.47 0.00 0.00 55.73 54.53 1a8d s ARG 383 Cb 0.13 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.96 1a8d s ARG 383 CO 0.75 -0.58 0.86 -3.47 -1.08 0.00 0.00 175.30 171.78 1a8d n ASP 384 N -0.40 -6.08 0.30 -2.89 -0.08 -1.26 -4.88 116.55 101.26 1a8d n ASP 384 Ca -0.08 -0.84 0.19 0.00 -1.51 0.00 0.00 54.79 52.54 1a8d n ASP 384 Cb 0.61 -4.37 1.02 0.00 2.34 0.00 0.00 41.12 40.73 1a8d n ASP 384 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1a8d h LEU 385 N -1.43 0.00 -0.10 -2.67 5.85 -1.98 -1.65 115.31 113.34 1a8d h LEU 385 Ca -0.63 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1a8d h LEU 385 Cb 1.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1a8d h LEU 385 CO 0.46 0.00 0.00 0.11 -0.34 0.00 0.00 178.44 178.67 1a8d h LYS 386 N 0.00 0.00 -5.70 1.25 1.57 -1.99 -3.44 116.57 108.25 1a8d h LYS 386 Ca 0.02 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.21 1a8d h LYS 386 Cb 0.17 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 1a8d h LYS 386 CO -0.00 0.00 -0.20 0.99 -0.57 0.00 0.00 179.45 179.67 1a8d s THR 387 N -3.18 5.20 -1.33 -0.16 2.01 -0.62 -5.01 115.64 112.56 1a8d s THR 387 Ca 0.09 0.82 -0.13 0.00 0.31 0.00 0.00 61.69 62.77 1a8d s THR 387 Cb 0.09 -3.75 0.11 0.00 0.01 0.00 0.00 72.50 68.97 1a8d s THR 387 CO 0.61 0.38 1.89 -1.22 -0.69 0.00 0.00 174.62 175.59 1a8d n TYR 388 N 3.37 3.78 -4.35 4.92 4.01 -1.26 -4.90 117.16 122.73 1a8d n TYR 388 Ca -0.09 -2.96 -0.18 0.00 -0.16 0.00 0.00 57.90 54.51 1a8d n TYR 388 Cb 0.52 -2.30 -0.10 0.00 -0.31 0.00 0.00 39.34 37.14 1a8d n TYR 388 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1a8d s SER 389 N 2.53 1.61 0.04 7.72 1.04 -1.26 -4.26 113.70 121.12 1a8d s SER 389 Ca 0.45 -1.35 0.01 0.00 0.48 0.00 0.00 55.95 55.54 1a8d s SER 389 Cb 0.08 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 1a8d s SER 389 CO -0.01 -0.66 -0.05 -0.69 0.98 0.00 0.00 173.24 172.81 1a8d s VAL 390 N -3.57 0.38 0.22 5.02 1.01 -0.17 -4.72 120.40 118.56 1a8d s VAL 390 Ca 0.35 -1.25 0.11 0.00 0.00 0.00 0.00 61.98 61.20 1a8d s VAL 390 Cb 0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1a8d s VAL 390 CO 0.13 -0.58 -0.21 -1.10 0.00 0.00 0.00 175.10 173.34 1a8d s GLN 391 N -2.20 1.64 -0.10 2.72 1.11 -0.39 -1.72 119.66 120.72 1a8d s GLN 391 Ca -0.06 -1.58 -0.00 0.00 0.01 0.00 0.00 55.36 53.72 1a8d s GLN 391 Cb -0.05 -1.86 0.02 0.00 -1.01 0.00 0.00 33.01 30.12 1a8d s GLN 391 CO -0.02 0.38 -0.07 -0.51 0.01 0.00 0.00 175.29 175.08 1a8d s LEU 392 N -2.99 1.16 -0.22 2.90 1.43 -1.26 -1.05 118.68 118.65 1a8d s LEU 392 Ca 0.24 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 53.01 1a8d s LEU 392 Cb -0.07 -0.78 -0.03 0.00 0.03 0.00 0.00 46.19 45.34 1a8d s LEU 392 CO 0.12 -0.11 0.03 -0.75 0.23 0.00 0.00 176.35 175.87 1a8d s LYS 393 N 1.63 3.66 -0.12 1.70 2.20 -0.29 -0.89 119.74 127.63 1a8d s LYS 393 Ca 0.03 -0.49 -0.10 0.00 -0.36 0.00 0.00 55.97 55.05 1a8d s LYS 393 Cb -0.13 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 1a8d s LYS 393 CO -0.07 -0.05 0.22 -1.17 -0.36 0.00 0.00 175.35 173.92 1a8d s LEU 394 N 1.21 4.36 0.17 5.43 2.96 0.03 -0.54 118.68 132.29 1a8d s LEU 394 Ca 0.04 0.54 0.10 0.00 -0.22 0.00 0.00 54.13 54.58 1a8d s LEU 394 Cb -0.14 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 1a8d s LEU 394 CO 0.02 0.31 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.88 1a8d s TYR 395 N -0.59 2.49 0.00 5.38 2.02 -0.10 0.11 117.35 126.67 1a8d s TYR 395 Ca 0.16 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 1a8d s TYR 395 Cb -0.13 -1.25 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 1a8d s TYR 395 CO 0.05 0.48 0.00 -0.40 -1.57 0.00 0.00 175.55 174.11 1a8d n ASP 396 N 0.29 0.00 -1.34 2.29 5.68 -0.58 -4.11 116.55 118.77 1a8d n ASP 396 Ca -0.12 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.24 1a8d n ASP 396 Cb 0.55 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.85 1a8d n ASP 396 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1a8d n ASP 397 N 0.00 4.63 -0.76 -1.12 8.00 -1.26 -4.27 116.55 121.78 1a8d n ASP 397 Ca 0.00 -2.83 0.05 0.00 0.71 0.00 0.00 54.79 52.72 1a8d n ASP 397 Cb 0.00 -0.58 0.12 0.00 -0.02 0.00 0.00 41.12 40.64 1a8d n ASP 397 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1a8d n LYS 398 N 0.21 0.87 -0.98 -1.24 4.81 -1.26 -5.00 118.16 115.57 1a8d n LYS 398 Ca 0.24 -2.51 0.00 0.00 -0.87 0.00 0.00 58.31 55.17 1a8d n LYS 398 Cb 0.97 -0.99 0.00 0.00 0.02 0.00 0.00 35.03 35.04 1a8d n LYS 398 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1a8d n ASN 399 N -0.56 -4.11 -4.81 3.14 3.02 -1.26 -5.01 115.26 105.67 1a8d n ASN 399 Ca 0.12 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.31 1a8d n ASN 399 Cb 0.82 -1.91 -0.06 0.00 -0.61 0.00 0.00 39.78 38.02 1a8d n ASN 399 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a8d s ALA 400 N -1.59 3.43 -0.10 5.41 0.00 -1.26 -4.95 121.76 122.70 1a8d s ALA 400 Ca 0.00 0.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.85 1a8d s ALA 400 Cb 0.00 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 1a8d s ALA 400 CO 0.00 0.33 0.93 0.45 0.00 0.00 0.00 175.76 177.47 1a8d s SER 401 N -1.55 7.16 0.00 0.00 0.15 -1.26 -1.53 113.70 116.67 1a8d s SER 401 Ca 0.41 1.42 0.25 0.00 0.70 0.00 0.00 55.95 58.73 1a8d s SER 401 Cb -0.18 -2.52 0.49 0.00 -1.71 0.00 0.00 66.02 62.11 1a8d s SER 401 CO 0.21 -0.37 1.40 0.18 1.20 0.00 0.00 173.24 175.86 1a8d n LEU 402 N 4.78 1.59 0.00 3.45 4.77 0.31 -4.89 117.00 127.02 1a8d n LEU 402 Ca 0.06 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1a8d n LEU 402 Cb 0.49 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1a8d n LEU 402 CO 0.51 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1a8d n GLY 403 N 1.35 1.96 3.83 -0.72 0.00 -1.13 -3.46 105.19 107.02 1a8d n GLY 403 Ca 0.12 -2.21 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 1a8d n GLY 403 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a8d s LEU 404 N 0.00 4.36 0.15 0.99 1.43 -0.17 -0.79 118.68 124.65 1a8d s LEU 404 Ca 0.00 1.25 -0.31 0.00 -1.03 0.00 0.00 54.13 54.05 1a8d s LEU 404 Cb 0.00 -3.37 -0.08 0.00 0.03 0.00 0.00 46.19 42.76 1a8d s LEU 404 CO 0.00 0.09 1.35 -0.69 0.23 0.00 0.00 176.35 177.33 1a8d s VAL 405 N -1.45 3.28 0.00 -1.59 1.01 -0.07 -1.50 120.40 120.07 1a8d s VAL 405 Ca 0.39 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.35 1a8d s VAL 405 Cb -0.16 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1a8d s VAL 405 CO 0.20 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1a8d n GLY 406 N 2.97 3.85 3.11 4.51 0.00 0.86 -4.35 105.19 116.14 1a8d n GLY 406 Ca 0.09 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 1a8d n GLY 406 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1a8d s THR 407 N -0.98 0.38 -0.04 2.61 -4.23 -1.25 -1.69 115.64 110.43 1a8d s THR 407 Ca 0.00 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 1a8d s THR 407 Cb 0.00 -1.53 0.03 0.00 1.34 0.00 0.00 72.50 72.34 1a8d s THR 407 CO 0.00 -0.94 0.04 -2.28 -0.54 0.00 0.00 174.62 170.90 1a8d s HIS 408 N -3.72 0.14 -0.12 3.99 2.46 -0.41 -4.91 115.29 112.72 1a8d s HIS 408 Ca 0.08 0.16 -0.25 0.00 0.47 0.00 0.00 55.06 55.51 1a8d s HIS 408 Cb 0.06 -0.44 -0.02 0.00 -0.13 0.00 0.00 32.58 32.05 1a8d s HIS 408 CO -0.08 -0.17 0.80 1.21 -2.47 0.00 0.00 174.74 174.03 1a8d s ASN 409 N 1.75 7.01 0.00 9.88 3.84 -1.26 -1.30 114.94 134.86 1a8d s ASN 409 Ca -0.00 1.23 0.00 0.00 0.21 0.00 0.00 52.86 54.29 1a8d s ASN 409 Cb -0.12 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.12 1a8d s ASN 409 CO -0.03 -0.29 0.00 0.61 -2.79 0.00 0.00 177.10 174.60 1a8d n GLY 410 N 3.29 1.31 3.03 1.21 0.00 0.30 -4.93 105.19 109.39 1a8d n GLY 410 Ca 0.03 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 1a8d n GLY 410 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1a8d s GLN 411 N 0.97 1.60 -0.24 1.61 0.74 -1.26 0.07 119.66 123.15 1a8d s GLN 411 Ca 0.00 -0.41 -0.07 0.00 0.05 0.00 0.00 55.36 54.93 1a8d s GLN 411 Cb 0.00 -1.35 -0.03 0.00 1.10 0.00 0.00 33.01 32.74 1a8d s GLN 411 CO 0.00 0.05 0.06 0.42 -0.55 0.00 0.00 175.29 175.27 1a8d s ILE 412 N 0.56 4.25 0.00 -2.34 1.01 -1.26 -4.98 121.20 118.44 1a8d s ILE 412 Ca -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1a8d s ILE 412 Cb -0.15 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1a8d s ILE 412 CO 0.03 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1a8d n GLY 413 N 4.83 1.85 1.82 6.18 0.00 -1.26 -2.17 105.19 116.45 1a8d n GLY 413 Ca -0.16 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.34 1a8d n GLY 413 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1a8d n ASN 414 N 3.37 5.34 -4.73 1.61 3.02 -1.26 -5.00 115.26 117.61 1a8d n ASN 414 Ca 0.00 -3.03 -0.30 0.00 -0.03 0.00 0.00 54.58 51.22 1a8d n ASN 414 Cb 0.00 -0.69 0.13 0.00 -0.61 0.00 0.00 39.78 38.61 1a8d n ASN 414 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1a8d s ASP 415 N -0.98 3.65 0.68 6.41 1.01 -0.92 -5.00 116.67 121.52 1a8d s ASP 415 Ca 0.54 1.55 -0.17 0.00 0.71 0.00 0.00 52.55 55.18 1a8d s ASP 415 Cb 0.42 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 42.13 1a8d s ASP 415 CO 0.15 -2.53 1.25 -2.84 0.21 0.00 0.00 175.17 171.40 1a8d s PRO 416 N -4.93 2.38 0.23 8.23 0.02 -1.26 -4.67 135.00 135.01 1a8d s PRO 416 Ca 0.63 1.91 -0.31 0.00 0.02 0.00 0.00 61.00 63.24 1a8d s PRO 416 Cb -0.18 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 1a8d s PRO 416 CO 0.57 -1.68 1.66 1.21 -0.33 0.00 0.00 177.00 178.42 1a8d s ASN 417 N -1.70 6.41 0.04 2.53 3.84 -1.26 -4.72 114.94 120.08 1a8d s ASN 417 Ca 0.78 2.86 -0.05 0.00 0.21 0.00 0.00 52.86 56.67 1a8d s ASN 417 Cb -0.33 -2.61 -0.02 0.00 -0.55 0.00 0.00 41.25 37.74 1a8d s ASN 417 CO 0.42 -0.93 0.08 -0.13 -2.79 0.00 0.00 177.10 173.74 1a8d s ARG 418 N 0.57 0.61 -0.55 0.43 0.52 0.11 -4.91 118.95 115.72 1a8d s ARG 418 Ca 0.70 -0.86 -0.24 0.00 -0.52 0.00 0.00 55.73 54.82 1a8d s ARG 418 Cb -0.48 0.23 0.04 0.00 0.52 0.00 0.00 34.95 35.26 1a8d s ARG 418 CO 0.38 -0.15 0.91 -0.51 0.02 0.00 0.00 175.30 175.95 1a8d s ASP 419 N -2.32 6.32 -0.12 0.23 1.01 -1.26 -0.54 116.67 119.99 1a8d s ASP 419 Ca -0.02 -0.44 -0.04 0.00 0.71 0.00 0.00 52.55 52.76 1a8d s ASP 419 Cb 0.01 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 1a8d s ASP 419 CO -0.06 -1.21 0.04 -0.63 0.21 0.00 0.00 175.17 173.52 1a8d s ILE 420 N 3.83 4.65 0.28 0.77 1.01 -0.42 -1.39 121.20 129.93 1a8d s ILE 420 Ca 0.29 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 1a8d s ILE 420 Cb -0.13 -3.01 -0.10 0.00 0.01 0.00 0.00 42.46 39.23 1a8d s ILE 420 CO 0.18 0.57 1.13 -0.76 0.00 0.00 0.00 174.94 176.06 1a8d s LEU 421 N -0.57 4.53 0.23 2.97 1.02 -0.68 -1.29 118.68 124.89 1a8d s LEU 421 Ca 0.10 2.33 -0.07 0.00 0.02 0.00 0.00 54.13 56.51 1a8d s LEU 421 Cb -0.12 -3.63 -0.02 0.00 0.02 0.00 0.00 46.19 42.44 1a8d s LEU 421 CO 0.02 -0.21 0.32 0.27 0.02 0.00 0.00 176.35 176.77 1a8d s ILE 422 N -1.09 0.00 -0.05 -0.59 -5.25 -0.68 -2.17 121.20 111.36 1a8d s ILE 422 Ca 0.46 -1.69 0.06 0.00 -0.99 0.00 0.00 60.65 58.49 1a8d s ILE 422 Cb -0.33 -2.35 -0.01 0.00 2.95 0.00 0.00 42.46 42.72 1a8d s ILE 422 CO 0.42 0.00 -0.24 0.00 -1.79 0.00 0.00 174.94 173.34 1a8d s ALA 423 N -4.07 2.04 -0.07 2.27 0.00 -0.13 -0.10 121.76 121.69 1a8d s ALA 423 Ca 0.30 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 1a8d s ALA 423 Cb 0.03 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1a8d s ALA 423 CO 0.11 0.39 0.23 0.45 0.00 0.00 0.00 175.76 176.94 1a8d s SER 424 N -0.13 -0.21 0.00 0.00 0.15 -0.56 -1.34 113.70 111.61 1a8d s SER 424 Ca -0.04 0.35 0.29 0.00 0.70 0.00 0.00 55.95 57.25 1a8d s SER 424 Cb -0.13 0.43 1.20 0.00 -1.71 0.00 0.00 66.02 65.81 1a8d s SER 424 CO 0.03 -0.16 1.85 0.59 1.20 0.00 0.00 173.24 176.76 1a8d n ASN 425 N 2.59 0.35 0.03 5.45 5.03 -1.26 -1.00 115.26 126.44 1a8d n ASN 425 Ca -0.15 -0.35 0.16 0.00 0.87 0.00 0.00 54.58 55.11 1a8d n ASN 425 Cb 0.58 -0.12 0.64 0.00 -1.02 0.00 0.00 39.78 39.85 1a8d n ASN 425 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.26 175.18 1a8d h TRP 426 N 0.37 0.10 -0.13 3.10 7.01 -1.95 -0.72 115.95 123.74 1a8d h TRP 426 Ca 0.00 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.94 1a8d h TRP 426 Cb 0.38 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1a8d h TRP 426 CO 0.00 0.05 -0.19 1.88 -2.79 0.00 0.00 178.44 177.39 1a8d h TYR 427 N 0.10 0.22 0.00 2.65 0.05 -1.94 -2.86 116.97 115.19 1a8d h TYR 427 Ca 0.21 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 1a8d h TYR 427 Cb 0.71 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.39 1a8d h TYR 427 CO -0.00 0.40 -0.01 0.74 -1.05 0.00 0.00 178.16 178.24 1a8d h PHE 428 N 0.20 0.00 -0.51 4.88 0.04 -1.41 0.34 116.94 120.49 1a8d h PHE 428 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1a8d h PHE 428 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1a8d h PHE 428 CO 0.01 0.01 0.00 0.09 -0.60 0.00 0.00 178.31 177.81 1a8d n ASN 429 N -3.32 2.73 -1.61 2.17 3.02 -1.08 -4.13 115.26 113.04 1a8d n ASN 429 Ca -0.03 -2.00 0.02 0.00 -0.03 0.00 0.00 54.58 52.55 1a8d n ASN 429 Cb 0.09 -0.34 0.01 0.00 -0.61 0.00 0.00 39.78 38.94 1a8d n ASN 429 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1a8d n HIS 430 N 0.99 0.10 1.18 3.10 8.25 0.11 -4.89 115.22 124.06 1a8d n HIS 430 Ca 0.17 -0.71 0.10 0.00 -0.26 0.00 0.00 57.72 57.02 1a8d n HIS 430 Cb 0.43 -0.05 0.56 0.00 1.12 0.00 0.00 29.99 32.06 1a8d n HIS 430 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1a8d n LEU 431 N 0.27 0.00 -0.83 2.41 4.77 -1.21 -2.81 117.00 119.60 1a8d n LEU 431 Ca 0.01 0.01 0.10 0.00 -0.03 0.00 0.00 56.01 56.11 1a8d n LEU 431 Cb 1.05 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 42.21 1a8d n LEU 431 CO -0.04 -0.01 0.58 0.29 -1.33 0.00 0.00 177.39 176.88 1a8d n LYS 432 N -1.01 1.88 -2.38 3.23 4.76 -1.26 -4.92 118.16 118.46 1a8d n LYS 432 Ca 0.14 -1.74 -0.35 0.00 -2.87 0.00 0.00 58.31 53.49 1a8d n LYS 432 Cb 0.07 -1.40 -0.01 0.00 -1.84 0.00 0.00 35.03 31.85 1a8d n LYS 432 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1a8d s ASP 433 N -1.71 6.03 0.15 4.39 1.01 -1.12 -4.93 116.67 120.48 1a8d s ASP 433 Ca 0.24 2.09 -0.20 0.00 0.71 0.00 0.00 52.55 55.39 1a8d s ASP 433 Cb 0.17 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.56 1a8d s ASP 433 CO 0.26 -1.00 1.67 0.50 0.21 0.00 0.00 175.17 176.80 1a8d h LYS 434 N 1.45 -0.09 -4.96 8.23 1.63 -1.93 -3.41 116.57 117.47 1a8d h LYS 434 Ca -0.50 0.01 -0.49 0.00 -0.85 0.00 0.00 60.65 58.82 1a8d h LYS 434 Cb 1.24 0.02 -0.31 0.00 -0.60 0.00 0.00 32.23 32.59 1a8d h LYS 434 CO 0.58 -0.06 -0.81 -1.50 -3.45 0.00 0.00 179.45 174.21 1a8d s ILE 435 N -6.17 1.07 -0.01 2.00 -1.16 -1.26 -5.12 121.20 110.55 1a8d s ILE 435 Ca -0.14 -0.53 0.01 0.00 -0.51 0.00 0.00 60.65 59.47 1a8d s ILE 435 Cb 0.12 -0.93 0.01 0.00 0.61 0.00 0.00 42.46 42.27 1a8d s ILE 435 CO 0.69 0.32 -0.01 -0.22 -2.81 0.00 0.00 174.94 172.90 1a8d s LEU 436 N 0.05 1.77 0.00 8.50 2.96 -1.26 -5.05 118.68 125.65 1a8d s LEU 436 Ca -0.02 -0.03 0.25 0.00 -0.22 0.00 0.00 54.13 54.11 1a8d s LEU 436 Cb -0.09 -0.13 1.48 0.00 0.50 0.00 0.00 46.19 47.94 1a8d s LEU 436 CO 0.01 -0.01 1.87 0.61 -1.32 0.00 0.00 176.35 177.51 1a8d n GLY 437 N 3.34 -0.85 1.11 7.98 0.00 -1.26 -2.81 105.19 112.70 1a8d n GLY 437 Ca -0.16 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.82 1a8d n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a8d s ASP 439 N -1.62 6.73 -0.03 0.00 1.11 -1.12 -4.57 116.67 117.17 1a8d s ASP 439 Ca 0.36 0.88 0.05 0.00 0.18 0.00 0.00 52.55 54.02 1a8d s ASP 439 Cb 0.22 -2.34 -0.01 0.00 1.07 0.00 0.00 42.92 41.86 1a8d s ASP 439 CO 0.31 -0.19 -0.17 0.26 1.18 0.00 0.00 175.17 176.56 1a8d s TRP 440 N 1.45 1.66 0.02 4.23 0.52 -0.70 -1.50 118.94 124.62 1a8d s TRP 440 Ca 0.29 -0.41 -0.23 0.00 0.02 0.00 0.00 56.10 55.77 1a8d s TRP 440 Cb -0.16 -1.10 -0.05 0.00 -1.15 0.00 0.00 33.47 31.01 1a8d s TRP 440 CO 0.12 -0.11 0.70 0.71 0.02 0.00 0.00 176.95 178.39 1a8d s TYR 441 N -0.15 3.71 -0.45 -1.98 2.02 0.42 -1.00 117.35 119.90 1a8d s TYR 441 Ca 0.01 1.36 -0.10 0.00 -0.37 0.00 0.00 57.07 57.97 1a8d s TYR 441 Cb -0.09 -2.74 0.10 0.00 -0.40 0.00 0.00 41.96 38.82 1a8d s TYR 441 CO 0.01 0.29 0.33 -0.06 -1.57 0.00 0.00 175.55 174.55 1a8d s PHE 442 N -0.06 3.36 -0.36 2.71 0.40 -1.26 -1.76 117.98 121.00 1a8d s PHE 442 Ca 0.36 -1.62 -0.09 0.00 -0.60 0.00 0.00 56.93 54.98 1a8d s PHE 442 Cb -0.20 -3.27 0.03 0.00 0.51 0.00 0.00 43.02 40.09 1a8d s PHE 442 CO 0.21 -0.92 0.17 0.08 0.70 0.00 0.00 175.22 175.46 1a8d s VAL 443 N 1.43 4.31 0.29 -0.44 1.01 0.53 -0.91 120.40 126.61 1a8d s VAL 443 Ca 0.04 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1a8d s VAL 443 Cb -0.25 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1a8d s VAL 443 CO 0.01 -0.22 0.59 -2.16 0.00 0.00 0.00 175.10 173.32 1a8d s PRO 444 N 1.50 3.71 0.31 2.72 0.04 -1.26 -0.49 135.00 141.53 1a8d s PRO 444 Ca 0.01 0.17 -0.29 0.00 0.04 0.00 0.00 61.00 60.92 1a8d s PRO 444 Cb -0.19 -2.60 -0.12 0.00 0.04 0.00 0.00 34.50 31.62 1a8d s PRO 444 CO 0.05 0.20 1.49 2.41 0.04 0.00 0.00 177.00 181.20 1a8d n THR 445 N -0.75 1.41 -3.74 1.26 -1.04 -1.26 -5.00 114.28 105.16 1a8d n THR 445 Ca -0.00 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.05 61.53 1a8d n THR 445 Cb 0.53 -1.82 -0.11 0.00 -1.82 0.00 0.00 70.33 67.11 1a8d n THR 445 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1a8d s ASP 446 N 0.18 -0.37 0.35 8.00 -1.08 -1.26 -5.03 116.67 117.46 1a8d s ASP 446 Ca 0.61 0.69 0.26 0.00 -0.52 0.00 0.00 52.55 53.59 1a8d s ASP 446 Cb -0.53 0.65 1.21 0.00 -1.46 0.00 0.00 42.92 42.78 1a8d s ASP 446 CO 0.55 -0.14 1.78 1.05 0.52 0.00 0.00 175.17 178.93 1a8d h GLU 447 N 6.25 0.00 -0.01 4.34 4.11 -2.03 -1.72 114.58 125.52 1a8d h GLU 447 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1a8d h GLU 447 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1a8d h GLU 447 CO 0.31 0.00 -0.04 0.41 0.07 0.00 0.00 179.01 179.76 1a8d n GLY 448 N -0.47 -0.69 2.66 1.06 0.00 -1.26 -4.55 105.19 101.94 1a8d n GLY 448 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1a8d n GLY 448 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1a8d s TRP 449 N -2.17 0.35 -0.06 1.61 -0.11 -0.65 0.02 118.94 117.93 1a8d s TRP 449 Ca 0.38 -0.27 0.05 0.00 1.22 0.00 0.00 56.10 57.48 1a8d s TRP 449 Cb 0.21 -0.71 -0.02 0.00 -1.50 0.00 0.00 33.47 31.45 1a8d s TRP 449 CO 0.40 -0.44 -0.20 0.99 -4.62 0.00 0.00 176.95 173.08 1a8d s THR 450 N 2.08 2.56 0.29 5.86 2.01 -1.26 -4.55 115.64 122.63 1a8d s THR 450 Ca 0.02 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 1a8d s THR 450 Cb -0.15 -1.98 -0.10 0.00 0.01 0.00 0.00 72.50 70.29 1a8d s THR 450 CO -0.07 0.57 1.19 0.20 -0.69 0.00 0.00 174.62 175.82 1a8d s ASN 451 N -0.38 7.06 0.00 3.53 0.01 -1.26 -4.97 114.94 118.93 1a8d s ASN 451 Ca 0.03 2.43 0.23 0.00 -0.71 0.00 0.00 52.86 54.84 1a8d s ASN 451 Cb -0.12 -2.63 1.37 0.00 0.41 0.00 0.00 41.25 40.27 1a8d s ASN 451 CO 0.02 -0.32 1.74 0.47 -1.51 0.00 0.00 177.10 177.51