#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cd1 s TYR 8 N 0.00 1.92 -0.29 -2.53 1.51 -1.05 -4.97 117.35 111.94 1cd1 s TYR 8 Ca 0.00 -0.60 0.01 0.00 -1.01 0.00 0.00 57.07 55.47 1cd1 s TYR 8 Cb 0.00 -0.99 0.06 0.00 -0.11 0.00 0.00 41.96 40.92 1cd1 s TYR 8 CO 0.00 0.38 -0.04 0.99 -1.11 0.00 0.00 175.55 175.77 1cd1 s THR 9 N -2.92 2.54 -0.34 -0.71 2.01 -1.26 0.57 115.64 115.54 1cd1 s THR 9 Ca 0.27 -1.65 -0.18 0.00 0.31 0.00 0.00 61.69 60.45 1cd1 s THR 9 Cb 0.01 -2.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 1cd1 s THR 9 CO 0.11 -0.16 0.49 0.12 -0.69 0.00 0.00 174.62 174.49 1cd1 s PHE 10 N 1.14 3.19 0.03 4.92 5.36 -0.75 -1.14 117.98 130.73 1cd1 s PHE 10 Ca -0.04 0.20 0.07 0.00 -0.96 0.00 0.00 56.93 56.19 1cd1 s PHE 10 Cb -0.20 -2.86 -0.02 0.00 -0.34 0.00 0.00 43.02 39.59 1cd1 s PHE 10 CO -0.04 -0.49 -0.19 -0.98 -1.46 0.00 0.00 175.22 172.05 1cd1 s ARG 11 N 2.33 1.34 -0.39 10.12 1.70 -0.75 -0.81 118.95 132.49 1cd1 s ARG 11 Ca 0.18 -0.85 0.02 0.00 -0.47 0.00 0.00 55.73 54.60 1cd1 s ARG 11 Cb -0.16 -1.40 0.12 0.00 -0.57 0.00 0.00 34.95 32.94 1cd1 s ARG 11 CO 0.13 0.36 0.15 0.00 -1.08 0.00 0.00 175.30 174.86 1cd1 s LEU 13 N 0.79 4.17 -0.01 0.00 2.01 -0.24 -3.28 118.68 122.13 1cd1 s LEU 13 Ca 0.14 0.94 0.03 0.00 0.01 0.00 0.00 54.13 55.24 1cd1 s LEU 13 Cb -0.21 -2.97 -0.03 0.00 0.01 0.00 0.00 46.19 42.99 1cd1 s LEU 13 CO -0.10 -0.27 -0.08 -1.58 1.01 0.00 0.00 176.35 175.34 1cd1 s GLN 14 N 1.78 2.56 -0.15 1.70 0.74 -0.97 -0.95 119.66 124.38 1cd1 s GLN 14 Ca 0.31 -0.70 -0.02 0.00 0.05 0.00 0.00 55.36 55.01 1cd1 s GLN 14 Cb -0.16 -2.50 0.05 0.00 1.10 0.00 0.00 33.01 31.50 1cd1 s GLN 14 CO 0.12 0.61 0.01 0.00 -0.55 0.00 0.00 175.29 175.48 1cd1 s MET 15 N -1.26 0.78 -0.14 1.67 0.23 0.01 -1.20 119.30 119.40 1cd1 s MET 15 Ca 0.16 -0.27 -0.04 0.00 -1.03 0.00 0.00 55.69 54.50 1cd1 s MET 15 Cb -0.11 -1.74 -0.03 0.00 -1.53 0.00 0.00 34.83 31.42 1cd1 s MET 15 CO 0.06 -0.50 0.00 -1.12 -2.03 0.00 0.00 175.02 171.43 1cd1 s SER 16 N 1.85 5.16 -0.14 -1.18 0.01 -0.20 -0.95 113.70 118.25 1cd1 s SER 16 Ca 0.01 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.28 1cd1 s SER 16 Cb -0.15 -1.75 0.02 0.00 0.21 0.00 0.00 66.02 64.35 1cd1 s SER 16 CO -0.07 0.23 -0.13 -0.44 0.41 0.00 0.00 173.24 173.24 1cd1 s SER 17 N 0.01 2.57 -0.35 2.44 0.01 0.25 -1.51 113.70 117.13 1cd1 s SER 17 Ca 0.03 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 56.88 1cd1 s SER 17 Cb -0.13 -1.10 0.10 0.00 0.21 0.00 0.00 66.02 65.10 1cd1 s SER 17 CO 0.02 -0.07 0.07 -0.36 0.41 0.00 0.00 173.24 173.31 1cd1 s PHE 18 N 1.54 3.73 -0.00 2.43 0.40 0.73 -0.92 117.98 125.88 1cd1 s PHE 18 Ca 0.05 -3.00 0.05 0.00 -0.60 0.00 0.00 56.93 53.43 1cd1 s PHE 18 Cb -0.13 -2.93 -0.24 0.00 0.51 0.00 0.00 43.02 40.23 1cd1 s PHE 18 CO -0.10 -0.94 0.82 0.00 0.70 0.00 0.00 175.22 175.70 1cd1 h ALA 19 N 7.55 0.51 -2.31 5.36 0.00 -1.63 0.34 119.26 129.06 1cd1 h ALA 19 Ca -0.05 -1.24 0.18 0.00 0.00 0.00 0.00 54.91 53.81 1cd1 h ALA 19 Cb 1.01 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1cd1 h ALA 19 CO 0.54 1.36 0.52 0.54 0.00 0.00 0.00 179.25 182.21 1cd1 s ASN 20 N -6.57 -0.14 0.60 0.00 2.20 -1.23 -4.17 114.94 105.64 1cd1 s ASN 20 Ca -0.06 -0.43 0.28 0.00 -0.94 0.00 0.00 52.86 51.70 1cd1 s ASN 20 Cb 0.08 0.47 1.00 0.00 -2.00 0.00 0.00 41.25 40.81 1cd1 s ASN 20 CO 0.83 -0.89 1.37 0.03 -2.94 0.00 0.00 177.10 175.50 1cd1 h ARG 21 N 2.00 0.00 0.00 3.55 3.08 -1.97 -2.05 114.38 118.99 1cd1 h ARG 21 Ca -0.25 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.73 1cd1 h ARG 21 Cb 1.23 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.12 1cd1 h ARG 21 CO 0.27 0.00 -0.70 -1.13 -1.07 0.00 0.00 179.97 177.34 1cd1 n SER 22 N -3.31 1.38 -3.26 7.04 3.41 -1.26 -4.97 113.62 112.66 1cd1 n SER 22 Ca 0.23 -3.02 -0.05 0.00 -0.26 0.00 0.00 58.87 55.77 1cd1 n SER 22 Cb 1.47 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.97 1cd1 n SER 22 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1cd1 s TRP 23 N -1.77 -1.26 0.07 7.33 -0.00 -0.77 -5.12 118.94 117.41 1cd1 s TRP 23 Ca 0.35 0.00 0.07 0.00 -0.00 0.00 0.00 56.10 56.52 1cd1 s TRP 23 Cb 0.36 0.07 -0.03 0.00 -0.00 0.00 0.00 33.47 33.87 1cd1 s TRP 23 CO -0.10 -1.10 -0.20 -1.12 -0.00 0.00 0.00 176.95 174.43 1cd1 s SER 24 N 1.85 2.35 -0.07 5.86 0.01 -1.26 -1.91 113.70 120.53 1cd1 s SER 24 Ca 0.15 -0.58 -0.03 0.00 1.31 0.00 0.00 55.95 56.80 1cd1 s SER 24 Cb -0.08 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.03 1cd1 s SER 24 CO -0.09 0.09 0.14 -0.60 0.41 0.00 0.00 173.24 173.19 1cd1 s ARG 25 N -1.49 0.05 -0.22 12.44 3.52 -0.10 -4.95 118.95 128.21 1cd1 s ARG 25 Ca 0.06 0.45 -0.00 0.00 -0.13 0.00 0.00 55.73 56.10 1cd1 s ARG 25 Cb -0.09 -0.24 0.06 0.00 -1.56 0.00 0.00 34.95 33.12 1cd1 s ARG 25 CO 0.03 -0.23 -0.03 0.95 -0.81 0.00 0.00 175.30 175.21 1cd1 s THR 26 N 1.69 1.18 0.37 4.11 -4.23 -1.25 0.87 115.64 118.38 1cd1 s THR 26 Ca -0.03 -0.96 0.08 0.00 -1.18 0.00 0.00 61.69 59.60 1cd1 s THR 26 Cb -0.12 -1.51 -0.05 0.00 1.34 0.00 0.00 72.50 72.16 1cd1 s THR 26 CO -0.06 -0.11 0.10 -1.81 -0.54 0.00 0.00 174.62 172.21 1cd1 s ASP 27 N 1.56 4.36 0.23 3.99 1.11 -0.13 -3.80 116.67 123.98 1cd1 s ASP 27 Ca -0.04 -1.01 -0.09 0.00 0.18 0.00 0.00 52.55 51.60 1cd1 s ASP 27 Cb -0.18 -0.54 -0.02 0.00 1.07 0.00 0.00 42.92 43.25 1cd1 s ASP 27 CO -0.07 -0.38 0.36 -0.44 1.18 0.00 0.00 175.17 175.81 1cd1 s SER 28 N -3.82 -0.01 -0.28 0.27 0.01 -0.60 -0.81 113.70 108.47 1cd1 s SER 28 Ca 0.38 -1.06 -0.16 0.00 1.31 0.00 0.00 55.95 56.42 1cd1 s SER 28 Cb 0.02 0.51 0.08 0.00 0.21 0.00 0.00 66.02 66.84 1cd1 s SER 28 CO 0.21 -1.03 0.69 0.54 0.41 0.00 0.00 173.24 174.06 1cd1 s VAL 29 N -4.06 -0.06 0.08 3.43 0.11 -0.12 -1.91 120.40 117.87 1cd1 s VAL 29 Ca 0.27 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.38 1cd1 s VAL 29 Cb 0.02 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 1cd1 s VAL 29 CO 0.09 0.00 -0.09 0.68 -3.33 0.00 0.00 175.10 172.45 1cd1 s VAL 30 N 1.71 3.47 0.06 2.04 -7.23 -0.88 -1.08 120.40 118.50 1cd1 s VAL 30 Ca -0.10 -1.13 0.07 0.00 -1.81 0.00 0.00 61.98 59.01 1cd1 s VAL 30 Cb -0.05 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 1cd1 s VAL 30 CO -0.20 0.18 -0.19 0.26 -0.31 0.00 0.00 175.10 174.84 1cd1 s TRP 31 N -1.17 1.67 -0.33 2.82 0.52 0.37 -0.94 118.94 121.88 1cd1 s TRP 31 Ca 0.21 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 55.96 1cd1 s TRP 31 Cb -0.11 -0.96 0.10 0.00 -1.15 0.00 0.00 33.47 31.34 1cd1 s TRP 31 CO 0.13 0.12 0.05 -1.17 0.02 0.00 0.00 176.95 176.10 1cd1 s LEU 32 N -1.46 4.06 0.00 2.99 2.96 0.03 -1.81 118.68 125.45 1cd1 s LEU 32 Ca 0.05 -1.98 0.00 0.00 -0.22 0.00 0.00 54.13 51.98 1cd1 s LEU 32 Cb -0.09 -1.43 0.00 0.00 0.50 0.00 0.00 46.19 45.17 1cd1 s LEU 32 CO 0.03 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 1cd1 n GLY 33 N 4.41 2.74 1.15 7.98 0.00 -0.29 -1.52 105.19 119.65 1cd1 n GLY 33 Ca 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 1cd1 n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cd1 n ASP 34 N 8.07 2.72 -4.10 1.61 5.68 -1.26 -4.91 116.55 124.36 1cd1 n ASP 34 Ca 0.00 -3.83 -0.29 0.00 -0.50 0.00 0.00 54.79 50.17 1cd1 n ASP 34 Cb 0.00 -0.58 -0.17 0.00 -1.14 0.00 0.00 41.12 39.24 1cd1 n ASP 34 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1cd1 s LEU 35 N -3.32 1.84 0.08 -2.12 1.43 -0.58 -5.05 118.68 110.96 1cd1 s LEU 35 Ca 0.44 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1cd1 s LEU 35 Cb 0.40 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 45.41 1cd1 s LEU 35 CO -0.02 0.06 1.05 -1.58 0.23 0.00 0.00 176.35 176.09 1cd1 s GLN 36 N 0.78 4.57 -0.07 1.70 0.74 -1.26 -0.79 119.66 125.33 1cd1 s GLN 36 Ca -0.10 1.57 0.13 0.00 0.05 0.00 0.00 55.36 57.01 1cd1 s GLN 36 Cb -0.16 -3.37 -0.19 0.00 1.10 0.00 0.00 33.01 30.39 1cd1 s GLN 36 CO 0.01 -0.01 0.19 0.25 -0.55 0.00 0.00 175.29 175.19 1cd1 n THR 37 N 3.29 0.40 -4.08 -0.34 -2.24 -0.12 -4.70 114.28 106.49 1cd1 n THR 37 Ca 0.05 -0.42 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 1cd1 n THR 37 Cb 0.48 -0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 1cd1 n THR 37 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cd1 s HIS 38 N -2.68 0.70 -0.03 4.78 3.76 -1.17 -0.82 115.29 119.83 1cd1 s HIS 38 Ca -0.06 -1.00 -0.15 0.00 -0.15 0.00 0.00 55.06 53.70 1cd1 s HIS 38 Cb 0.07 -0.14 0.02 0.00 1.11 0.00 0.00 32.58 33.64 1cd1 s HIS 38 CO 0.56 -0.83 0.32 0.50 -0.85 0.00 0.00 174.74 174.44 1cd1 s ARG 39 N -4.07 0.65 -0.39 1.40 3.52 -0.38 -2.07 118.95 117.60 1cd1 s ARG 39 Ca 0.29 -0.12 0.03 0.00 -0.13 0.00 0.00 55.73 55.81 1cd1 s ARG 39 Cb 0.03 0.29 0.16 0.00 -1.56 0.00 0.00 34.95 33.87 1cd1 s ARG 39 CO 0.10 -0.17 0.38 -0.46 -0.81 0.00 0.00 175.30 174.34 1cd1 s TRP 40 N -1.17 0.00 0.44 5.12 -0.00 -0.81 -0.92 118.94 121.61 1cd1 s TRP 40 Ca -0.12 -1.23 -0.25 0.00 -0.00 0.00 0.00 56.10 54.50 1cd1 s TRP 40 Cb -0.05 -0.51 -0.08 0.00 -0.00 0.00 0.00 33.47 32.83 1cd1 s TRP 40 CO 0.04 -0.95 1.29 -1.54 -0.00 0.00 0.00 176.95 175.78 1cd1 s SER 41 N 1.03 6.09 0.38 5.86 1.04 -1.26 -1.55 113.70 125.29 1cd1 s SER 41 Ca 0.22 2.61 0.11 0.00 0.48 0.00 0.00 55.95 59.37 1cd1 s SER 41 Cb -0.11 -2.63 0.89 0.00 0.10 0.00 0.00 66.02 64.27 1cd1 s SER 41 CO -0.06 -0.99 1.88 -1.13 0.98 0.00 0.00 173.24 173.92 1cd1 h ASN 42 N 2.33 0.57 0.72 7.02 -1.24 -1.95 0.27 115.58 123.31 1cd1 h ASN 42 Ca -0.50 0.04 -0.12 0.00 0.71 0.00 0.00 56.30 56.43 1cd1 h ASN 42 Cb 1.26 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 40.21 1cd1 h ASN 42 CO 0.61 0.28 -0.59 -2.24 -1.29 0.00 0.00 177.43 174.21 1cd1 h ASP 43 N 0.60 0.00 -3.64 1.15 2.03 -1.90 -3.45 116.42 111.22 1cd1 h ASP 43 Ca 0.43 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 56.22 1cd1 h ASP 43 Cb 0.79 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.28 1cd1 h ASP 43 CO -0.18 0.59 0.41 -0.55 -1.03 0.00 0.00 179.24 178.48 1cd1 s SER 44 N -6.74 7.43 0.18 4.15 0.15 0.08 -4.96 113.70 114.00 1cd1 s SER 44 Ca -0.01 1.99 0.25 0.00 0.70 0.00 0.00 55.95 58.88 1cd1 s SER 44 Cb 0.12 -2.60 0.56 0.00 -1.71 0.00 0.00 66.02 62.39 1cd1 s SER 44 CO 0.75 -0.07 1.55 0.00 1.20 0.00 0.00 173.24 176.67 1cd1 h ALA 45 N 4.85 0.81 -3.26 5.45 0.00 -1.87 -3.44 119.26 121.80 1cd1 h ALA 45 Ca -0.44 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.03 1cd1 h ALA 45 Cb 1.21 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.80 1cd1 h ALA 45 CO 0.70 0.00 -0.78 0.95 0.00 0.00 0.00 179.25 180.13 1cd1 s THR 46 N -3.14 1.30 0.15 0.00 -4.23 -1.26 -4.91 115.64 103.55 1cd1 s THR 46 Ca 0.08 -1.50 -0.31 0.00 -1.18 0.00 0.00 61.69 58.78 1cd1 s THR 46 Cb 0.12 -1.32 -0.08 0.00 1.34 0.00 0.00 72.50 72.55 1cd1 s THR 46 CO 0.66 -0.27 1.38 -0.63 -0.54 0.00 0.00 174.62 175.22 1cd1 s ILE 47 N -1.58 3.19 -0.09 2.99 1.09 -1.26 -4.85 121.20 120.69 1cd1 s ILE 47 Ca 0.03 0.90 -0.10 0.00 -1.10 0.00 0.00 60.65 60.39 1cd1 s ILE 47 Cb -0.08 -3.58 -0.05 0.00 -1.06 0.00 0.00 42.46 37.70 1cd1 s ILE 47 CO 0.03 0.10 0.22 -0.44 -0.10 0.00 0.00 174.94 174.74 1cd1 s SER 48 N 0.82 6.50 0.32 3.58 0.01 -0.09 -4.97 113.70 119.86 1cd1 s SER 48 Ca 0.62 0.59 -0.15 0.00 1.31 0.00 0.00 55.95 58.32 1cd1 s SER 48 Cb -0.37 -2.12 -0.09 0.00 0.21 0.00 0.00 66.02 63.64 1cd1 s SER 48 CO 0.34 0.36 0.75 -0.36 0.41 0.00 0.00 173.24 174.74 1cd1 s PHE 49 N -0.91 3.38 -0.15 2.43 0.08 -1.26 -1.25 117.98 120.30 1cd1 s PHE 49 Ca 0.17 1.25 0.14 0.00 0.12 0.00 0.00 56.93 58.61 1cd1 s PHE 49 Cb -0.13 -2.56 0.35 0.00 -0.57 0.00 0.00 43.02 40.11 1cd1 s PHE 49 CO 0.06 0.09 1.18 0.25 -0.10 0.00 0.00 175.22 176.70 1cd1 n THR 50 N -0.34 1.70 -3.47 0.64 -2.24 0.00 -4.86 114.28 105.71 1cd1 n THR 50 Ca 0.03 -2.45 -0.15 0.00 -2.27 0.00 0.00 64.05 59.21 1cd1 n THR 50 Cb 0.53 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 1cd1 n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cd1 s LYS 51 N -2.53 1.16 0.14 -0.78 -0.14 -1.25 -4.77 119.74 111.57 1cd1 s LYS 51 Ca 0.33 -0.10 -0.15 0.00 -1.36 0.00 0.00 55.97 54.68 1cd1 s LYS 51 Cb 0.32 0.54 0.01 0.00 -1.68 0.00 0.00 37.83 37.01 1cd1 s LYS 51 CO -0.04 -0.44 1.68 -1.35 -0.76 0.00 0.00 175.35 174.44 1cd1 h PRO 52 N 2.49 0.64 -1.14 -1.68 0.11 -1.94 -3.17 132.00 127.31 1cd1 h PRO 52 Ca -0.30 -0.12 -0.48 0.00 0.11 0.00 0.00 66.00 65.21 1cd1 h PRO 52 Cb 1.22 -0.10 -0.23 0.00 0.11 0.00 0.00 31.00 32.00 1cd1 h PRO 52 CO 0.38 0.60 0.61 -2.67 -0.21 0.00 0.00 178.00 176.71 1cd1 n TRP 53 N -4.61 2.45 1.63 0.65 4.27 -1.26 -4.62 117.44 115.95 1cd1 n TRP 53 Ca 0.00 -2.17 0.10 0.00 -3.89 0.00 0.00 57.50 51.54 1cd1 n TRP 53 Cb 0.15 -1.06 0.46 0.00 -1.36 0.00 0.00 31.31 29.50 1cd1 n TRP 53 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1cd1 n SER 54 N -0.53 0.78 -0.75 -0.67 7.64 -1.20 -2.70 113.62 116.19 1cd1 n SER 54 Ca 0.48 -1.56 0.13 0.00 1.01 0.00 0.00 58.87 58.92 1cd1 n SER 54 Cb 0.93 -0.05 0.24 0.00 -1.01 0.00 0.00 64.21 64.32 1cd1 n SER 54 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1cd1 n GLN 55 N -0.26 1.99 0.00 1.43 7.27 -1.26 -5.00 117.38 121.54 1cd1 n GLN 55 Ca 0.15 -1.51 0.00 0.00 0.07 0.00 0.00 57.00 55.71 1cd1 n GLN 55 Cb 0.19 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 31.37 1cd1 n GLN 55 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cd1 n GLY 56 N 1.30 2.55 1.01 1.69 0.00 -1.10 -2.03 105.19 108.61 1cd1 n GLY 56 Ca 0.15 -0.41 0.02 0.00 0.00 0.00 0.00 46.02 45.77 1cd1 n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cd1 n LYS 57 N 13.54 2.28 -2.44 1.61 4.76 -1.26 -4.80 118.16 131.86 1cd1 n LYS 57 Ca 0.00 -3.00 -0.41 0.00 -2.87 0.00 0.00 58.31 52.03 1cd1 n LYS 57 Cb 0.00 -1.82 -0.04 0.00 -1.84 0.00 0.00 35.03 31.33 1cd1 n LYS 57 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1cd1 s LEU 58 N -3.05 4.46 0.37 -0.35 1.43 -0.86 -5.03 118.68 115.65 1cd1 s LEU 58 Ca 0.43 2.15 -0.25 0.00 -1.03 0.00 0.00 54.13 55.44 1cd1 s LEU 58 Cb 0.37 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.90 1cd1 s LEU 58 CO 0.04 -0.31 1.01 -0.94 0.23 0.00 0.00 176.35 176.38 1cd1 s SER 59 N 0.10 6.98 0.03 2.29 1.04 -1.26 -4.77 113.70 118.11 1cd1 s SER 59 Ca 0.52 1.95 -0.08 0.00 0.48 0.00 0.00 55.95 58.82 1cd1 s SER 59 Cb -0.31 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.20 1cd1 s SER 59 CO 0.35 -0.33 1.12 0.78 0.98 0.00 0.00 173.24 176.15 1cd1 h ASN 60 N 2.72 -0.40 -1.03 7.02 4.21 -1.97 0.37 115.58 126.50 1cd1 h ASN 60 Ca -0.48 0.05 0.38 0.00 1.21 0.00 0.00 56.30 57.46 1cd1 h ASN 60 Cb 1.20 0.16 -0.13 0.00 -1.12 0.00 0.00 38.32 38.43 1cd1 h ASN 60 CO 0.63 -0.10 0.63 0.00 -1.29 0.00 0.00 177.43 177.30 1cd1 n GLN 61 N -3.24 -0.04 0.04 0.81 3.00 -1.26 0.17 117.38 116.85 1cd1 n GLN 61 Ca -0.01 1.10 -0.11 0.00 -0.01 0.00 0.00 57.00 57.96 1cd1 n GLN 61 Cb 0.08 -2.08 -0.13 0.00 0.00 0.00 0.00 30.24 28.11 1cd1 n GLN 61 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1cd1 h GLN 62 N 0.00 0.09 -0.50 -1.09 1.08 -0.83 -2.84 115.11 111.03 1cd1 h GLN 62 Ca 0.73 -0.16 -0.11 0.00 -1.45 0.00 0.00 58.65 57.66 1cd1 h GLN 62 Cb 2.18 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 29.66 1cd1 h GLN 62 CO -0.50 0.89 -0.13 2.35 -0.95 0.00 0.00 178.83 180.50 1cd1 h TRP 63 N 0.03 1.10 -0.16 2.96 2.91 0.50 -1.52 115.95 121.76 1cd1 h TRP 63 Ca -0.18 -0.24 -0.09 0.00 1.13 0.00 0.00 58.89 59.51 1cd1 h TRP 63 Cb 1.94 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 30.31 1cd1 h TRP 63 CO 0.02 1.04 -0.28 0.93 -1.03 0.00 0.00 178.44 179.13 1cd1 h GLU 64 N 0.84 0.30 0.00 2.65 5.08 -0.00 0.73 114.58 124.17 1cd1 h GLU 64 Ca 0.13 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 1cd1 h GLU 64 Cb 0.69 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1cd1 h GLU 64 CO 0.05 0.56 -0.83 -0.22 -1.00 0.00 0.00 179.01 177.57 1cd1 h LYS 65 N 0.27 0.04 -0.19 2.33 1.63 -1.39 -2.02 116.57 117.24 1cd1 h LYS 65 Ca 0.04 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.67 1cd1 h LYS 65 Cb 0.64 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1cd1 h LYS 65 CO 0.05 0.85 -0.36 1.25 -3.45 0.00 0.00 179.45 177.79 1cd1 h LEU 66 N 0.02 0.64 -1.55 5.20 5.85 -0.45 -3.01 115.31 122.01 1cd1 h LEU 66 Ca -0.02 -0.54 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 1cd1 h LEU 66 Cb 1.46 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1cd1 h LEU 66 CO 0.11 1.07 -0.23 -0.61 -0.34 0.00 0.00 178.44 178.43 1cd1 h GLN 67 N 0.24 0.00 -0.54 1.25 4.15 -0.85 -1.54 115.11 117.83 1cd1 h GLN 67 Ca 0.01 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 1cd1 h GLN 67 Cb 0.95 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 1cd1 h GLN 67 CO 0.08 0.23 0.12 1.25 -1.93 0.00 0.00 178.83 178.59 1cd1 h HIS 68 N 0.00 0.91 -0.54 3.99 2.76 -1.23 -1.90 115.15 119.14 1cd1 h HIS 68 Ca -0.00 -0.11 0.11 0.00 -2.20 0.00 0.00 60.37 58.16 1cd1 h HIS 68 Cb 0.43 -0.25 -0.11 0.00 1.55 0.00 0.00 27.41 29.03 1cd1 h HIS 68 CO 0.00 0.79 -0.23 0.52 -1.30 0.00 0.00 177.93 177.72 1cd1 h MET 69 N 0.76 -0.10 -0.07 5.26 2.86 -1.20 0.13 114.93 122.57 1cd1 h MET 69 Ca 0.17 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 1cd1 h MET 69 Cb 0.35 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1cd1 h MET 69 CO 0.00 -0.06 -0.31 0.74 1.06 0.00 0.00 176.91 178.33 1cd1 h PHE 70 N -0.10 0.14 -0.20 -0.22 0.04 -1.49 0.74 116.94 115.84 1cd1 h PHE 70 Ca 0.25 -0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.89 1cd1 h PHE 70 Cb 0.49 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1cd1 h PHE 70 CO -0.53 0.43 -0.33 1.96 -0.60 0.00 0.00 178.31 179.24 1cd1 h GLN 71 N 0.11 0.42 0.07 1.51 4.20 -0.05 0.11 115.11 121.47 1cd1 h GLN 71 Ca 0.01 -0.18 -0.18 0.00 0.06 0.00 0.00 58.65 58.37 1cd1 h GLN 71 Cb 0.62 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.40 1cd1 h GLN 71 CO 0.04 0.70 -0.74 0.28 -0.67 0.00 0.00 178.83 178.45 1cd1 h VAL 72 N 0.36 1.45 -0.33 -0.54 2.07 0.23 -3.28 116.25 116.21 1cd1 h VAL 72 Ca 0.04 -2.29 0.05 0.00 0.82 0.00 0.00 66.70 65.32 1cd1 h VAL 72 Cb 0.76 2.85 -0.05 0.00 -1.52 0.00 0.00 31.29 33.33 1cd1 h VAL 72 CO 0.06 0.66 0.06 0.22 0.02 0.00 0.00 177.57 178.59 1cd1 h TYR 73 N -0.19 0.09 0.06 1.57 3.20 0.69 -3.05 116.97 119.34 1cd1 h TYR 73 Ca -0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1cd1 h TYR 73 Cb 1.49 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.77 1cd1 h TYR 73 CO 0.17 0.01 -0.11 -0.09 -1.64 0.00 0.00 178.16 176.49 1cd1 h ARG 74 N 0.17 -0.17 -1.21 1.82 2.43 -1.08 0.37 114.38 116.71 1cd1 h ARG 74 Ca 0.16 0.01 0.35 0.00 -0.81 0.00 0.00 59.98 59.69 1cd1 h ARG 74 Cb 0.18 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1cd1 h ARG 74 CO -0.22 -0.11 0.98 -0.39 -1.51 0.00 0.00 179.97 178.72 1cd1 h VAL 75 N -0.18 0.24 0.00 0.20 -1.51 -1.66 -1.31 116.25 112.03 1cd1 h VAL 75 Ca -0.01 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.39 1cd1 h VAL 75 Cb 0.17 0.29 -0.01 0.00 -2.13 0.00 0.00 31.29 29.61 1cd1 h VAL 75 CO -0.04 0.00 -0.53 -1.28 -1.23 0.00 0.00 177.57 174.49 1cd1 h SER 76 N 0.00 0.00 -0.72 4.19 0.87 -1.18 -2.82 113.55 113.89 1cd1 h SER 76 Ca 0.57 -0.33 0.15 0.00 -1.23 0.00 0.00 61.79 60.95 1cd1 h SER 76 Cb 2.52 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 64.38 1cd1 h SER 76 CO -0.01 0.97 0.20 0.15 -0.53 0.00 0.00 176.83 177.61 1cd1 h PHE 77 N -1.00 0.32 -0.52 2.24 3.04 -0.07 0.42 116.94 121.36 1cd1 h PHE 77 Ca -0.10 0.04 0.01 0.00 3.98 0.00 0.00 57.97 61.89 1cd1 h PHE 77 Cb 0.73 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.18 1cd1 h PHE 77 CO 0.01 -0.05 0.34 1.15 -2.02 0.00 0.00 178.31 177.75 1cd1 h THR 78 N 0.31 1.13 -0.44 4.41 2.02 -1.40 -0.19 112.91 118.74 1cd1 h THR 78 Ca 0.40 -0.24 -0.11 0.00 0.77 0.00 0.00 66.41 67.24 1cd1 h THR 78 Cb 0.66 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1cd1 h THR 78 CO -0.47 0.13 -0.15 0.08 0.37 0.00 0.00 175.52 175.47 1cd1 h ARG 79 N 0.70 0.82 0.00 6.66 0.11 -0.88 -3.10 114.38 118.69 1cd1 h ARG 79 Ca 0.19 -0.30 -0.03 0.00 0.10 0.00 0.00 59.98 59.94 1cd1 h ARG 79 Cb -0.07 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 30.95 1cd1 h ARG 79 CO -0.05 0.92 -0.16 -0.44 0.10 0.00 0.00 179.97 180.34 1cd1 h ASP 80 N 0.73 0.00 -0.36 0.08 3.32 0.43 -2.51 116.42 118.11 1cd1 h ASP 80 Ca 0.11 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 1cd1 h ASP 80 Cb 0.66 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1cd1 h ASP 80 CO 0.05 0.16 -0.15 0.40 -1.72 0.00 0.00 179.24 177.98 1cd1 h ILE 81 N 0.00 1.26 -0.91 0.35 1.08 -0.97 0.46 117.51 118.78 1cd1 h ILE 81 Ca -0.00 -1.24 0.02 0.00 -0.39 0.00 0.00 64.86 63.25 1cd1 h ILE 81 Cb 0.78 1.09 -0.05 0.00 -3.07 0.00 0.00 36.82 35.57 1cd1 h ILE 81 CO 0.02 0.42 0.60 1.56 -0.69 0.00 0.00 178.15 180.06 1cd1 h GLN 82 N 0.73 1.16 -0.23 2.37 4.20 -1.50 0.30 115.11 122.14 1cd1 h GLN 82 Ca 0.11 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1cd1 h GLN 82 Cb 0.65 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1cd1 h GLN 82 CO 0.05 0.77 -0.16 1.49 -0.67 0.00 0.00 178.83 180.31 1cd1 h GLU 83 N 1.20 0.51 -0.50 1.46 4.22 -1.27 -3.22 114.58 116.99 1cd1 h GLU 83 Ca 0.35 -0.24 0.10 0.00 0.08 0.00 0.00 59.36 59.64 1cd1 h GLU 83 Cb -0.08 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.06 1cd1 h GLU 83 CO -0.09 0.81 -0.26 1.25 -2.18 0.00 0.00 179.01 178.53 1cd1 h LEU 84 N 0.21 -0.91 -1.76 1.64 6.46 0.27 -2.19 115.31 119.03 1cd1 h LEU 84 Ca 0.04 0.19 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1cd1 h LEU 84 Cb 0.68 0.47 -0.02 0.00 -0.73 0.00 0.00 40.66 41.06 1cd1 h LEU 84 CO 0.04 -0.28 0.21 0.58 -0.62 0.00 0.00 178.44 178.37 1cd1 h VAL 85 N -0.15 1.02 0.00 1.05 2.07 -0.51 -1.04 116.25 118.68 1cd1 h VAL 85 Ca 0.22 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1cd1 h VAL 85 Cb 0.51 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1cd1 h VAL 85 CO -0.59 0.06 -0.11 0.11 0.02 0.00 0.00 177.57 177.06 1cd1 h LYS 86 N 0.32 0.00 -1.02 1.57 1.57 -1.40 -1.45 116.57 116.15 1cd1 h LYS 86 Ca 0.13 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.36 1cd1 h LYS 86 Cb 0.11 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.14 1cd1 h LYS 86 CO -0.03 0.11 0.69 -1.33 -0.57 0.00 0.00 179.45 178.32 1cd1 n MET 87 N -3.55 2.32 -3.35 3.15 2.81 -0.40 -4.76 117.12 113.34 1cd1 n MET 87 Ca -0.02 -2.92 -0.41 0.00 -1.81 0.00 0.00 57.70 52.54 1cd1 n MET 87 Cb 0.24 -2.14 -0.02 0.00 -0.71 0.00 0.00 33.22 30.59 1cd1 n MET 87 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 1cd1 n MET 88 N -0.95 3.46 -4.25 0.03 0.00 -0.55 -4.99 117.12 109.87 1cd1 n MET 88 Ca 0.57 -4.50 -0.24 0.00 0.00 0.00 0.00 57.70 53.54 1cd1 n MET 88 Cb 1.27 -2.49 -0.07 0.00 0.00 0.00 0.00 33.22 31.93 1cd1 n MET 88 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1cd1 s SER 89 N 0.04 4.70 0.07 6.12 0.15 -1.26 -3.06 113.70 120.46 1cd1 s SER 89 Ca 0.31 -0.53 0.17 0.00 0.70 0.00 0.00 55.95 56.59 1cd1 s SER 89 Cb -0.05 -0.95 -0.13 0.00 -1.71 0.00 0.00 66.02 63.19 1cd1 s SER 89 CO -0.05 0.02 0.84 1.55 1.20 0.00 0.00 173.24 176.81 1cd1 h PRO 90 N 2.10 0.00 -3.79 5.44 0.13 -2.02 -3.43 132.00 130.43 1cd1 h PRO 90 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 1cd1 h PRO 90 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.37 1cd1 h PRO 90 CO 0.59 0.28 1.66 1.63 -0.23 0.00 0.00 178.00 181.94 1cd1 n LYS 91 N -2.89 0.85 -2.13 0.86 4.76 -1.26 -4.81 118.16 113.53 1cd1 n LYS 91 Ca -0.09 -0.90 -0.43 0.00 -2.87 0.00 0.00 58.31 54.02 1cd1 n LYS 91 Cb 0.83 -2.20 -0.02 0.00 -1.84 0.00 0.00 35.03 31.80 1cd1 n LYS 91 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1cd1 s GLU 92 N 4.39 3.43 -0.42 1.97 2.56 -1.17 -4.80 118.70 124.66 1cd1 s GLU 92 Ca 0.17 1.24 0.09 0.00 0.00 0.00 0.00 54.97 56.47 1cd1 s GLU 92 Cb 0.04 -4.13 0.31 0.00 2.00 0.00 0.00 34.13 32.35 1cd1 s GLU 92 CO -0.01 -1.74 0.86 -0.25 -0.56 0.00 0.00 175.26 173.56 1cd1 n ASP 93 N 9.72 -0.84 -0.14 -1.70 8.00 -1.26 -5.09 116.55 125.24 1cd1 n ASP 93 Ca 0.20 -3.25 0.04 0.00 0.71 0.00 0.00 54.79 52.50 1cd1 n ASP 93 Cb 0.47 0.58 0.09 0.00 -0.02 0.00 0.00 41.12 42.24 1cd1 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cd1 n TYR 94 N 0.64 0.20 -1.51 1.24 4.19 -1.26 -4.25 117.16 116.40 1cd1 n TYR 94 Ca 0.16 0.47 -0.13 0.00 3.31 0.00 0.00 57.90 61.71 1cd1 n TYR 94 Cb 0.65 -0.76 -0.10 0.00 0.49 0.00 0.00 39.34 39.62 1cd1 n TYR 94 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1cd1 n PRO 95 N -4.48 0.17 -3.80 2.98 -0.02 -1.25 -4.60 135.00 123.99 1cd1 n PRO 95 Ca 0.08 -1.32 -0.36 0.00 -2.02 0.00 0.00 63.50 59.88 1cd1 n PRO 95 Cb 0.25 -3.52 -0.10 0.00 -0.02 0.00 0.00 33.50 30.12 1cd1 n PRO 95 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1cd1 s ILE 96 N 14.75 5.06 -0.21 4.25 -4.36 0.12 -4.93 121.20 135.88 1cd1 s ILE 96 Ca 0.77 0.07 -0.02 0.00 -0.26 0.00 0.00 60.65 61.21 1cd1 s ILE 96 Cb -0.08 -3.33 0.00 0.00 1.25 0.00 0.00 42.46 40.30 1cd1 s ILE 96 CO 0.16 0.40 -0.08 -1.61 0.24 0.00 0.00 174.94 174.05 1cd1 s GLU 97 N 0.76 3.24 -0.05 0.37 0.41 -1.26 -0.19 118.70 121.98 1cd1 s GLU 97 Ca 0.06 -0.70 0.04 0.00 -0.41 0.00 0.00 54.97 53.95 1cd1 s GLU 97 Cb -0.13 -2.90 0.00 0.00 -1.78 0.00 0.00 34.13 29.32 1cd1 s GLU 97 CO 0.02 -0.22 -0.15 0.42 -0.49 0.00 0.00 175.26 174.84 1cd1 s ILE 98 N 1.42 1.31 0.11 -1.63 1.01 -0.57 -0.40 121.20 122.46 1cd1 s ILE 98 Ca 0.05 -0.64 0.09 0.00 0.00 0.00 0.00 60.65 60.16 1cd1 s ILE 98 Cb -0.14 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1cd1 s ILE 98 CO -0.06 0.38 -0.20 -1.10 0.00 0.00 0.00 174.94 173.97 1cd1 s GLN 99 N 0.18 1.73 -0.21 2.79 -0.21 -1.06 -1.04 119.66 121.83 1cd1 s GLN 99 Ca -0.06 -1.20 -0.04 0.00 0.02 0.00 0.00 55.36 54.08 1cd1 s GLN 99 Cb -0.12 -2.07 0.07 0.00 1.00 0.00 0.00 33.01 31.89 1cd1 s GLN 99 CO 0.02 0.48 0.08 -1.17 -2.12 0.00 0.00 175.29 172.58 1cd1 s LEU 100 N -2.05 0.82 -0.29 2.90 0.20 -0.34 -1.41 118.68 118.51 1cd1 s LEU 100 Ca 0.17 -0.89 -0.10 0.00 0.69 0.00 0.00 54.13 54.00 1cd1 s LEU 100 Cb -0.10 -0.43 -0.03 0.00 -0.43 0.00 0.00 46.19 45.20 1cd1 s LEU 100 CO 0.09 -0.36 0.16 -0.55 -0.29 0.00 0.00 176.35 175.40 1cd1 s SER 101 N 1.99 5.70 0.06 3.68 0.15 -0.21 -2.29 113.70 122.78 1cd1 s SER 101 Ca 0.03 -0.25 0.04 0.00 0.70 0.00 0.00 55.95 56.46 1cd1 s SER 101 Cb -0.16 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.07 1cd1 s SER 101 CO -0.15 -0.11 -0.12 0.00 1.20 0.00 0.00 173.24 174.06 1cd1 s ALA 102 N 1.68 0.93 0.00 5.45 0.00 -1.20 0.64 121.76 129.26 1cd1 s ALA 102 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1cd1 s ALA 102 Cb -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1cd1 s ALA 102 CO 0.08 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1cd1 n GLY 103 N 1.37 -0.71 3.41 0.00 0.00 -0.93 -0.79 105.19 107.54 1cd1 n GLY 103 Ca -0.22 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 1cd1 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cd1 s GLU 105 N 1.74 4.27 -0.43 0.00 2.02 0.13 -1.81 118.70 124.62 1cd1 s GLU 105 Ca -0.08 1.34 -0.21 0.00 0.02 0.00 0.00 54.97 56.04 1cd1 s GLU 105 Cb -0.08 -3.63 0.02 0.00 0.10 0.00 0.00 34.13 30.54 1cd1 s GLU 105 CO -0.15 -0.60 0.64 -1.64 0.02 0.00 0.00 175.26 173.53 1cd1 s MET 106 N 3.08 3.32 0.10 1.61 -1.94 0.19 -0.22 119.30 125.44 1cd1 s MET 106 Ca 0.44 -0.34 0.02 0.00 -1.71 0.00 0.00 55.69 54.10 1cd1 s MET 106 Cb -0.15 -3.94 -0.04 0.00 2.01 0.00 0.00 34.83 32.71 1cd1 s MET 106 CO 0.07 -0.98 0.18 0.71 -0.01 0.00 0.00 175.02 174.99 1cd1 s TYR 107 N 2.79 3.36 0.00 -0.03 2.02 -1.21 -1.10 117.35 123.19 1cd1 s TYR 107 Ca 0.23 0.13 0.00 0.00 -0.37 0.00 0.00 57.07 57.06 1cd1 s TYR 107 Cb -0.14 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.75 1cd1 s TYR 107 CO 0.18 0.54 0.37 -2.30 -1.57 0.00 0.00 175.55 172.78 1cd1 n PRO 108 N 0.07 0.00 -0.02 -1.71 -0.02 -1.26 -4.53 135.00 127.52 1cd1 n PRO 108 Ca -0.07 0.46 -0.16 0.00 -2.02 0.00 0.00 63.50 61.71 1cd1 n PRO 108 Cb 0.52 -1.15 -0.13 0.00 -0.02 0.00 0.00 33.50 32.72 1cd1 n PRO 108 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1cd1 h GLY 109 N 0.00 0.15 -0.95 -1.23 0.00 -2.05 -3.46 103.07 95.53 1cd1 h GLY 109 Ca 0.00 -0.33 -0.39 0.00 0.00 0.00 0.00 47.33 46.61 1cd1 h GLY 109 CO 0.00 0.29 -0.03 -1.31 0.00 0.00 0.00 176.54 175.49 1cd1 s ASN 110 N -6.42 -0.43 0.31 0.19 0.02 -1.26 -5.05 114.94 102.30 1cd1 s ASN 110 Ca -0.16 0.78 0.00 0.00 -1.02 0.00 0.00 52.86 52.45 1cd1 s ASN 110 Cb -0.01 -1.09 0.00 0.00 0.02 0.00 0.00 41.25 40.17 1cd1 s ASN 110 CO 0.74 -4.97 0.00 0.00 0.02 0.00 0.00 177.10 172.89 1cd1 n ALA 111 N -5.36 0.00 -2.65 0.60 0.00 -1.26 -4.67 120.51 107.17 1cd1 n ALA 111 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 1cd1 n ALA 111 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1cd1 n ALA 111 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cd1 s SER 112 N -1.00 5.72 -0.13 0.00 1.04 -1.26 -3.34 113.70 114.73 1cd1 s SER 112 Ca 0.00 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.21 1cd1 s SER 112 Cb 0.00 -1.31 0.01 0.00 0.10 0.00 0.00 66.02 64.82 1cd1 s SER 112 CO 0.00 -0.25 -0.22 -1.61 0.98 0.00 0.00 173.24 172.13 1cd1 s GLU 113 N -4.01 3.02 0.25 4.02 2.02 0.69 -4.95 118.70 119.75 1cd1 s GLU 113 Ca 0.39 -0.86 0.06 0.00 0.02 0.00 0.00 54.97 54.58 1cd1 s GLU 113 Cb -0.08 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 1cd1 s GLU 113 CO 0.28 0.02 0.32 -1.12 0.02 0.00 0.00 175.26 174.77 1cd1 s SER 114 N 0.74 6.02 0.08 -0.19 0.01 -1.26 0.19 113.70 119.29 1cd1 s SER 114 Ca -0.09 -0.06 -0.20 0.00 1.31 0.00 0.00 55.95 56.91 1cd1 s SER 114 Cb -0.16 -1.65 0.05 0.00 0.21 0.00 0.00 66.02 64.46 1cd1 s SER 114 CO -0.00 -0.09 0.47 0.72 0.41 0.00 0.00 173.24 174.74 1cd1 s PHE 115 N -2.05 -0.33 -0.25 2.43 -0.71 -0.46 -4.97 117.98 111.64 1cd1 s PHE 115 Ca 0.35 0.22 -0.02 0.00 -1.04 0.00 0.00 56.93 56.43 1cd1 s PHE 115 Cb -0.09 0.31 0.13 0.00 -1.21 0.00 0.00 43.02 42.17 1cd1 s PHE 115 CO 0.28 -0.67 0.36 -1.17 -1.34 0.00 0.00 175.22 172.68 1cd1 s LEU 116 N -2.33 -0.57 0.04 -1.99 0.20 -1.25 -2.20 118.68 110.58 1cd1 s LEU 116 Ca -0.02 0.04 0.07 0.00 0.69 0.00 0.00 54.13 54.91 1cd1 s LEU 116 Cb 0.00 1.00 -0.03 0.00 -0.43 0.00 0.00 46.19 46.73 1cd1 s LEU 116 CO -0.06 -0.31 -0.18 -1.00 -0.29 0.00 0.00 176.35 174.50 1cd1 s HIS 117 N 2.51 2.55 -0.09 5.38 3.76 0.21 -3.40 115.29 126.20 1cd1 s HIS 117 Ca 0.11 -0.26 0.01 0.00 -0.15 0.00 0.00 55.06 54.77 1cd1 s HIS 117 Cb -0.15 -1.46 0.02 0.00 1.11 0.00 0.00 32.58 32.10 1cd1 s HIS 117 CO -0.18 0.25 -0.09 0.14 -0.85 0.00 0.00 174.74 174.00 1cd1 s VAL 118 N -0.92 1.05 -0.14 -0.90 -7.23 -0.68 -1.05 120.40 110.53 1cd1 s VAL 118 Ca 0.14 -0.36 -0.06 0.00 -1.81 0.00 0.00 61.98 59.90 1cd1 s VAL 118 Cb -0.10 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 1cd1 s VAL 118 CO 0.05 0.36 0.06 0.00 -0.31 0.00 0.00 175.10 175.26 1cd1 s ALA 119 N 1.23 3.46 -0.11 1.32 0.00 -0.50 -1.51 121.76 125.64 1cd1 s ALA 119 Ca -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1cd1 s ALA 119 Cb -0.14 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.17 1cd1 s ALA 119 CO -0.03 0.38 -0.18 0.12 0.00 0.00 0.00 175.76 176.05 1cd1 s PHE 120 N -0.24 2.69 -1.52 0.00 5.36 0.24 -2.56 117.98 121.94 1cd1 s PHE 120 Ca 0.08 -0.79 -0.06 0.00 -0.96 0.00 0.00 56.93 55.19 1cd1 s PHE 120 Cb -0.12 -1.77 0.05 0.00 -0.34 0.00 0.00 43.02 40.85 1cd1 s PHE 120 CO 0.01 -0.28 0.50 1.04 -1.46 0.00 0.00 175.22 175.04 1cd1 n GLN 121 N 3.44 -3.01 -0.17 10.12 1.13 0.46 -0.47 117.38 128.89 1cd1 n GLN 121 Ca -0.18 0.36 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 1cd1 n GLN 121 Cb 0.53 -4.63 0.00 0.00 0.11 0.00 0.00 30.24 26.25 1cd1 n GLN 121 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cd1 n GLY 122 N -1.85 1.08 3.87 1.08 0.00 -1.25 -4.96 105.19 103.16 1cd1 n GLY 122 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1cd1 n GLY 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cd1 s LYS 123 N -0.13 3.51 -0.01 1.61 2.36 0.38 -5.00 119.74 122.46 1cd1 s LYS 123 Ca 0.00 -0.10 -0.30 0.00 -2.55 0.00 0.00 55.97 53.02 1cd1 s LYS 123 Cb 0.00 -3.20 -0.04 0.00 -1.05 0.00 0.00 37.83 33.54 1cd1 s LYS 123 CO 0.00 0.75 1.16 -0.47 1.55 0.00 0.00 175.35 178.34 1cd1 s TYR 124 N -0.96 3.35 0.00 4.03 5.04 -1.26 0.79 117.35 128.34 1cd1 s TYR 124 Ca 0.15 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 1cd1 s TYR 124 Cb -0.12 -3.37 0.00 0.00 0.35 0.00 0.00 41.96 38.82 1cd1 s TYR 124 CO 0.04 -1.08 0.00 1.33 -1.34 0.00 0.00 175.55 174.50 1cd1 n VAL 125 N 4.29 0.00 -3.93 3.14 0.24 -0.57 -4.68 118.33 116.82 1cd1 n VAL 125 Ca 0.10 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.31 1cd1 n VAL 125 Cb 0.47 0.12 -0.09 0.00 -1.47 0.00 0.00 33.84 32.87 1cd1 n VAL 125 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1cd1 s VAL 126 N -0.63 0.15 0.10 3.34 1.01 -1.15 -0.30 120.40 122.91 1cd1 s VAL 126 Ca 0.00 -1.23 -0.07 0.00 0.00 0.00 0.00 61.98 60.68 1cd1 s VAL 126 Cb 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1cd1 s VAL 126 CO 0.00 -0.68 0.17 0.00 0.00 0.00 0.00 175.10 174.59 1cd1 s ARG 127 N -3.17 0.86 -0.15 2.72 1.70 -0.27 -1.68 118.95 118.96 1cd1 s ARG 127 Ca -0.00 -1.05 -0.06 0.00 -0.47 0.00 0.00 55.73 54.15 1cd1 s ARG 127 Cb 0.02 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.69 1cd1 s ARG 127 CO -0.07 -0.27 0.05 0.12 -1.08 0.00 0.00 175.30 174.05 1cd1 s PHE 128 N -3.89 3.25 -0.28 5.89 5.36 -1.22 -0.16 117.98 126.93 1cd1 s PHE 128 Ca 0.08 0.12 -0.03 0.00 -0.96 0.00 0.00 56.93 56.15 1cd1 s PHE 128 Cb 0.05 -1.98 0.09 0.00 -0.34 0.00 0.00 43.02 40.84 1cd1 s PHE 128 CO -0.09 0.28 0.10 -0.46 -1.46 0.00 0.00 175.22 173.60 1cd1 s TRP 129 N -0.10 0.95 0.00 10.12 -0.00 -0.62 -4.59 118.94 124.70 1cd1 s TRP 129 Ca 0.06 -1.19 0.00 0.00 -0.00 0.00 0.00 56.10 54.98 1cd1 s TRP 129 Cb -0.12 -1.23 0.00 0.00 -0.00 0.00 0.00 33.47 32.12 1cd1 s TRP 129 CO 0.01 -0.81 0.00 0.41 -0.00 0.00 0.00 176.95 176.57 1cd1 n GLY 130 N 5.07 1.29 0.00 5.86 0.00 -1.26 -2.50 105.19 113.64 1cd1 n GLY 130 Ca -0.05 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1cd1 n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cd1 n THR 131 N 0.00 0.01 -3.77 2.61 -2.24 -1.26 -4.90 114.28 104.72 1cd1 n THR 131 Ca 0.00 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1cd1 n THR 131 Cb 0.00 1.81 -0.09 0.00 -2.10 0.00 0.00 70.33 69.95 1cd1 n THR 131 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cd1 s SER 132 N -0.01 -0.16 0.05 3.42 1.04 -1.04 -4.96 113.70 112.04 1cd1 s SER 132 Ca 0.00 0.05 -0.27 0.00 0.48 0.00 0.00 55.95 56.22 1cd1 s SER 132 Cb 0.00 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.37 1cd1 s SER 132 CO 0.00 -0.44 0.83 0.26 0.98 0.00 0.00 173.24 174.87 1cd1 s TRP 133 N -1.32 3.73 -0.02 5.02 0.52 -1.26 -1.58 118.94 124.03 1cd1 s TRP 133 Ca -0.14 1.56 0.01 0.00 0.02 0.00 0.00 56.10 57.55 1cd1 s TRP 133 Cb -0.06 -2.91 0.01 0.00 -1.15 0.00 0.00 33.47 29.37 1cd1 s TRP 133 CO 0.04 0.21 -0.01 1.14 0.02 0.00 0.00 176.95 178.35 1cd1 s GLN 134 N 0.13 0.27 0.15 4.98 -2.07 0.78 -4.92 119.66 118.99 1cd1 s GLN 134 Ca 0.42 -0.01 -0.31 0.00 -1.82 0.00 0.00 55.36 53.63 1cd1 s GLN 134 Cb -0.21 -0.36 -0.10 0.00 -1.09 0.00 0.00 33.01 31.24 1cd1 s GLN 134 CO 0.25 -0.04 1.70 0.99 -1.32 0.00 0.00 175.29 176.87 1cd1 s THR 135 N 0.50 2.47 0.16 3.63 2.01 -1.26 -1.12 115.64 122.03 1cd1 s THR 135 Ca -0.05 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.15 1cd1 s THR 135 Cb -0.08 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1cd1 s THR 135 CO -0.01 0.01 0.35 0.54 -0.69 0.00 0.00 174.62 174.82 1cd1 s VAL 136 N 1.80 5.24 0.14 3.82 0.11 0.59 -4.95 120.40 127.15 1cd1 s VAL 136 Ca 0.75 -0.29 -0.34 0.00 -2.93 0.00 0.00 61.98 59.16 1cd1 s VAL 136 Cb -0.46 -3.69 -0.15 0.00 -1.53 0.00 0.00 36.38 30.55 1cd1 s VAL 136 CO 0.33 -0.06 1.38 -2.65 -3.33 0.00 0.00 175.10 170.77 1cd1 n PRO 137 N -0.30 1.54 0.00 1.54 -0.02 -1.26 -1.55 135.00 134.94 1cd1 n PRO 137 Ca -0.04 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1cd1 n PRO 137 Cb 0.53 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1cd1 n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cd1 n GLY 138 N 2.62 3.30 3.72 -1.23 0.00 -1.26 -4.98 105.19 107.36 1cd1 n GLY 138 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1cd1 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cd1 s ALA 139 N -2.87 3.57 0.60 4.61 0.00 -0.60 -4.93 121.76 122.14 1cd1 s ALA 139 Ca 0.00 1.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.90 1cd1 s ALA 139 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1cd1 s ALA 139 CO 0.00 -0.59 0.92 -0.35 0.00 0.00 0.00 175.76 175.74 1cd1 n PRO 140 N 3.45 0.84 -0.32 0.00 -0.04 -1.26 -4.91 135.00 132.76 1cd1 n PRO 140 Ca 0.10 0.33 0.18 0.00 -0.04 0.00 0.00 63.50 64.06 1cd1 n PRO 140 Cb 0.42 -2.12 0.38 0.00 -0.04 0.00 0.00 33.50 32.14 1cd1 n PRO 140 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cd1 h SER 141 N 0.44 0.31 -0.44 3.54 4.64 -1.96 -2.85 113.55 117.23 1cd1 h SER 141 Ca -0.48 0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 60.94 1cd1 h SER 141 Cb 1.37 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 1cd1 h SER 141 CO 0.50 -0.11 -0.07 4.11 -0.87 0.00 0.00 176.83 180.40 1cd1 h TRP 142 N 0.31 0.91 0.00 4.77 0.09 -1.91 -3.09 115.95 117.03 1cd1 h TRP 142 Ca 0.64 -0.18 0.00 0.00 0.09 0.00 0.00 58.89 59.43 1cd1 h TRP 142 Cb 1.35 -0.23 0.00 0.00 0.08 0.00 0.00 29.16 30.37 1cd1 h TRP 142 CO -0.12 0.91 0.50 -0.07 0.09 0.00 0.00 178.44 179.74 1cd1 h LEU 143 N 0.66 0.00 -1.01 0.11 -0.00 -1.87 -1.62 115.31 111.58 1cd1 h LEU 143 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.90 1cd1 h LEU 143 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 1cd1 h LEU 143 CO 0.04 0.00 -0.30 0.44 -0.00 0.00 0.00 178.44 178.62 1cd1 h ASP 144 N 0.00 0.35 0.57 -0.43 3.32 -1.74 -2.15 116.42 116.34 1cd1 h ASP 144 Ca 0.00 -0.12 -0.28 0.00 0.02 0.00 0.00 57.03 56.64 1cd1 h ASP 144 Cb 0.99 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1cd1 h ASP 144 CO 0.00 0.64 -1.37 0.25 -1.72 0.00 0.00 179.24 177.04 1cd1 h LEU 145 N 0.30 0.38 0.20 1.55 6.46 -1.55 -2.85 115.31 119.80 1cd1 h LEU 145 Ca 0.04 -0.45 -0.01 0.00 -0.12 0.00 0.00 57.88 57.34 1cd1 h LEU 145 Cb 0.68 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1cd1 h LEU 145 CO 0.05 1.37 -0.10 -0.65 -0.62 0.00 0.00 178.44 178.49 1cd1 h PRO 146 N 0.07 -0.26 -0.03 5.25 0.11 -1.65 -2.77 132.00 132.72 1cd1 h PRO 146 Ca -0.18 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.96 1cd1 h PRO 146 Cb 1.98 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 33.15 1cd1 h PRO 146 CO 0.18 0.03 0.03 -0.84 -0.21 0.00 0.00 178.00 177.19 1cd1 h ILE 147 N -0.55 0.60 -0.03 4.15 -0.00 -1.51 0.61 117.51 120.78 1cd1 h ILE 147 Ca -0.03 0.00 -0.21 0.00 -0.00 0.00 0.00 64.86 64.63 1cd1 h ILE 147 Cb 0.41 0.98 -0.00 0.00 -0.00 0.00 0.00 36.82 38.20 1cd1 h ILE 147 CO 0.04 0.00 -0.86 0.50 -0.00 0.00 0.00 178.15 177.84 1cd1 h LYS 148 N 0.00 0.39 0.00 0.16 3.64 -1.44 0.13 116.57 119.45 1cd1 h LYS 148 Ca 0.01 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1cd1 h LYS 148 Cb 0.07 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1cd1 h LYS 148 CO -0.00 1.04 -0.14 0.28 -2.27 0.00 0.00 179.45 178.37 1cd1 h VAL 149 N 0.24 0.00 0.22 2.00 2.07 -0.87 -3.03 116.25 116.88 1cd1 h VAL 149 Ca -0.06 -0.83 -0.34 0.00 0.82 0.00 0.00 66.70 66.29 1cd1 h VAL 149 Cb 1.47 1.75 0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1cd1 h VAL 149 CO 0.15 0.00 -1.60 0.25 0.02 0.00 0.00 177.57 176.39 1cd1 h LEU 150 N 0.00 0.72 0.00 2.57 6.46 -0.75 -3.21 115.31 121.10 1cd1 h LEU 150 Ca 0.00 -0.93 0.00 0.00 -0.12 0.00 0.00 57.88 56.83 1cd1 h LEU 150 Cb 0.91 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1cd1 h LEU 150 CO 0.00 1.74 0.00 0.59 -0.62 0.00 0.00 178.44 180.15 1cd1 n ASN 151 N -3.68 0.00 -0.18 1.25 3.02 0.43 -1.26 115.26 114.84 1cd1 n ASN 151 Ca -0.21 0.07 0.12 0.00 -0.03 0.00 0.00 54.58 54.53 1cd1 n ASN 151 Cb 1.08 -0.14 0.20 0.00 -0.61 0.00 0.00 39.78 40.31 1cd1 n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cd1 n ALA 152 N -1.14 3.55 -2.67 5.41 0.00 -1.21 -4.71 120.51 119.74 1cd1 n ALA 152 Ca 0.02 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 1cd1 n ALA 152 Cb 0.02 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 1cd1 n ALA 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cd1 s ASP 153 N -2.72 6.70 0.34 0.00 -1.08 -0.39 -4.87 116.67 114.66 1cd1 s ASP 153 Ca 0.17 -2.06 0.04 0.00 -0.52 0.00 0.00 52.55 50.18 1cd1 s ASP 153 Cb 0.18 -2.52 0.66 0.00 -1.46 0.00 0.00 42.92 39.78 1cd1 s ASP 153 CO 0.63 -1.23 1.96 -0.61 0.52 0.00 0.00 175.17 176.44 1cd1 h GLN 154 N 8.60 0.82 0.21 4.34 -0.00 -1.87 -2.26 115.11 124.95 1cd1 h GLN 154 Ca 0.29 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.88 1cd1 h GLN 154 Cb 0.95 -0.19 0.00 0.00 0.00 0.00 0.00 27.48 28.25 1cd1 h GLN 154 CO 1.36 0.54 -0.10 0.78 0.00 0.00 0.00 178.83 181.42 1cd1 h GLY 155 N 0.85 -0.29 0.81 2.39 0.00 -1.98 0.36 103.07 105.20 1cd1 h GLY 155 Ca 0.31 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 1cd1 h GLY 155 CO -0.10 -0.11 -0.20 -0.84 0.00 0.00 0.00 176.54 175.30 1cd1 h THR 156 N -0.43 0.57 0.00 4.70 2.02 -1.94 0.43 112.91 118.25 1cd1 h THR 156 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1cd1 h THR 156 Cb 0.33 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1cd1 h THR 156 CO 0.05 0.00 -0.11 -1.28 0.37 0.00 0.00 175.52 174.55 1cd1 h SER 157 N -0.46 0.00 0.03 4.18 0.87 -1.35 0.48 113.55 117.30 1cd1 h SER 157 Ca -0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1cd1 h SER 157 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1cd1 h SER 157 CO -0.02 0.11 -0.01 0.00 -0.53 0.00 0.00 176.83 176.38 1cd1 h ALA 158 N 1.89 -0.03 -1.16 6.23 0.00 0.71 -2.64 119.26 124.26 1cd1 h ALA 158 Ca -0.00 -0.15 0.33 0.00 0.00 0.00 0.00 54.91 55.09 1cd1 h ALA 158 Cb 0.40 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1cd1 h ALA 158 CO 0.01 -0.04 0.82 1.15 0.00 0.00 0.00 179.25 181.19 1cd1 h THR 159 N -1.00 0.42 0.17 0.00 2.02 0.20 0.37 112.91 115.10 1cd1 h THR 159 Ca -0.00 -0.03 -0.31 0.00 0.77 0.00 0.00 66.41 66.84 1cd1 h THR 159 Cb 0.30 0.34 0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1cd1 h THR 159 CO 0.01 0.01 -1.32 0.58 0.37 0.00 0.00 175.52 175.17 1cd1 h VAL 160 N 0.08 1.28 0.00 3.16 2.07 -0.12 -1.33 116.25 121.39 1cd1 h VAL 160 Ca 0.57 -2.54 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 1cd1 h VAL 160 Cb 2.12 2.83 -0.00 0.00 -1.52 0.00 0.00 31.29 34.72 1cd1 h VAL 160 CO -0.07 0.77 -0.04 1.56 0.02 0.00 0.00 177.57 179.80 1cd1 h GLN 161 N 0.22 0.00 0.03 1.57 4.20 0.02 0.99 115.11 122.14 1cd1 h GLN 161 Ca -0.21 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1cd1 h GLN 161 Cb 2.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.78 1cd1 h GLN 161 CO 0.25 0.04 -0.01 1.98 -0.67 0.00 0.00 178.83 180.42 1cd1 h MET 162 N 0.00 -0.04 -0.19 1.46 4.05 -0.74 -1.75 114.93 117.73 1cd1 h MET 162 Ca -0.00 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1cd1 h MET 162 Cb 0.36 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 1cd1 h MET 162 CO 0.01 0.55 0.04 -0.07 0.23 0.00 0.00 176.91 177.67 1cd1 h LEU 163 N -0.96 0.03 0.29 3.39 3.38 -1.02 0.19 115.31 120.60 1cd1 h LEU 163 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1cd1 h LEU 163 Cb 0.61 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1cd1 h LEU 163 CO 0.01 0.04 -0.16 0.25 0.09 0.00 0.00 178.44 178.67 1cd1 h LEU 164 N 0.12 -0.41 0.41 1.67 5.85 -0.94 0.12 115.31 122.14 1cd1 h LEU 164 Ca 0.08 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1cd1 h LEU 164 Cb 0.07 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1cd1 h LEU 164 CO -0.10 -0.26 -0.20 0.78 -0.34 0.00 0.00 178.44 178.32 1cd1 h ASN 165 N -0.42 -0.47 0.00 1.25 2.35 -1.26 -3.39 115.58 113.64 1cd1 h ASN 165 Ca -0.04 -0.11 -0.27 0.00 -0.55 0.00 0.00 56.30 55.33 1cd1 h ASN 165 Cb 0.33 0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 1cd1 h ASN 165 CO 0.05 -0.06 -1.64 0.47 -1.65 0.00 0.00 177.43 174.59 1cd1 n ASP 166 N -5.17 1.90 0.17 5.81 8.00 0.53 -4.50 116.55 123.29 1cd1 n ASP 166 Ca -0.09 0.41 -0.14 0.00 0.71 0.00 0.00 54.79 55.67 1cd1 n ASP 166 Cb 0.28 -0.88 -0.08 0.00 -0.02 0.00 0.00 41.12 40.43 1cd1 n ASP 166 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1cd1 h THR 167 N -1.00 0.70 -0.65 -3.53 2.02 -1.23 -3.13 112.91 106.10 1cd1 h THR 167 Ca -0.41 0.00 0.13 0.00 0.77 0.00 0.00 66.41 66.90 1cd1 h THR 167 Cb 1.30 0.70 -0.10 0.00 -1.74 0.00 0.00 68.15 68.32 1cd1 h THR 167 CO -0.25 0.00 0.13 0.00 0.37 0.00 0.00 175.52 175.77 1cd1 h PRO 169 N 0.25 0.29 -0.26 0.00 0.11 -1.79 -0.68 132.00 129.92 1cd1 h PRO 169 Ca 0.35 -0.18 0.01 0.00 0.11 0.00 0.00 66.00 66.29 1cd1 h PRO 169 Cb 0.55 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1cd1 h PRO 169 CO -0.45 0.77 0.15 1.25 -0.21 0.00 0.00 178.00 179.50 1cd1 h LEU 170 N 0.22 0.23 0.23 2.35 5.85 -1.28 -1.66 115.31 121.26 1cd1 h LEU 170 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1cd1 h LEU 170 Cb 1.04 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1cd1 h LEU 170 CO 0.09 0.17 -0.11 0.15 -0.34 0.00 0.00 178.44 178.40 1cd1 h PHE 171 N 0.30 -0.29 -1.04 1.25 3.57 -0.49 -3.25 116.94 117.00 1cd1 h PHE 171 Ca 0.10 -0.01 0.41 0.00 3.53 0.00 0.00 57.97 62.01 1cd1 h PHE 171 Cb 0.01 0.10 -0.17 0.00 2.79 0.00 0.00 35.95 38.67 1cd1 h PHE 171 CO -0.08 -0.18 0.58 0.28 -2.23 0.00 0.00 178.31 176.68 1cd1 h VAL 172 N -0.37 0.04 -0.40 1.41 2.07 -1.07 0.67 116.25 118.59 1cd1 h VAL 172 Ca -0.03 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1cd1 h VAL 172 Cb 0.24 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1cd1 h VAL 172 CO 0.05 0.01 0.01 -0.09 0.02 0.00 0.00 177.57 177.56 1cd1 h ARG 173 N 0.04 0.71 -0.82 1.57 9.65 -1.37 -2.11 114.38 122.04 1cd1 h ARG 173 Ca 0.84 -0.22 0.18 0.00 -1.10 0.00 0.00 59.98 59.68 1cd1 h ARG 173 Cb 2.24 -0.07 -0.15 0.00 -1.39 0.00 0.00 29.97 30.61 1cd1 h ARG 173 CO -0.72 0.79 -0.10 0.78 2.80 0.00 0.00 179.97 183.52 1cd1 h GLY 174 N 0.54 0.78 0.84 2.80 0.00 -0.90 0.12 103.07 107.24 1cd1 h GLY 174 Ca 0.11 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1cd1 h GLY 174 CO 0.02 -0.33 -0.06 1.41 0.00 0.00 0.00 176.54 177.58 1cd1 h LEU 175 N 0.04 -0.14 -2.34 3.11 3.38 -1.34 0.17 115.31 118.19 1cd1 h LEU 175 Ca 0.43 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.28 1cd1 h LEU 175 Cb 0.74 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1cd1 h LEU 175 CO -0.80 0.06 0.21 -0.07 0.09 0.00 0.00 178.44 177.93 1cd1 h LEU 176 N -0.33 0.00 0.03 1.67 3.38 -0.54 1.19 115.31 120.70 1cd1 h LEU 176 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1cd1 h LEU 176 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1cd1 h LEU 176 CO 0.03 0.00 -0.35 -0.33 0.09 0.00 0.00 178.44 177.88 1cd1 h GLU 177 N 0.00 0.05 0.09 1.13 5.08 0.46 -2.66 114.58 118.74 1cd1 h GLU 177 Ca 0.02 -0.09 -0.27 0.00 -1.00 0.00 0.00 59.36 58.02 1cd1 h GLU 177 Cb 0.45 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1cd1 h GLU 177 CO -0.00 1.04 -1.27 0.00 -1.00 0.00 0.00 179.01 177.78 1cd1 h ALA 178 N -0.05 0.23 0.00 3.43 0.00 0.39 -3.28 119.26 119.98 1cd1 h ALA 178 Ca -0.08 -0.97 -0.03 0.00 0.00 0.00 0.00 54.91 53.83 1cd1 h ALA 178 Cb 1.17 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1cd1 h ALA 178 CO -0.00 1.11 -0.13 0.78 0.00 0.00 0.00 179.25 181.01 1cd1 h GLY 179 N 2.06 0.00 -0.51 0.00 0.00 0.12 -3.35 103.07 101.40 1cd1 h GLY 179 Ca -0.14 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.36 1cd1 h GLY 179 CO 0.17 0.00 0.34 1.17 0.00 0.00 0.00 176.54 178.22 1cd1 n LYS 180 N -3.19 -0.01 0.01 4.80 4.81 -1.00 0.15 118.16 123.72 1cd1 n LYS 180 Ca 0.02 0.41 -0.12 0.00 -0.87 0.00 0.00 58.31 57.75 1cd1 n LYS 180 Cb 0.47 -0.83 -0.07 0.00 0.02 0.00 0.00 35.03 34.61 1cd1 n LYS 180 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1cd1 h SER 181 N 0.00 0.06 0.70 3.14 4.64 -1.86 -2.52 113.55 117.70 1cd1 h SER 181 Ca 0.30 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1cd1 h SER 181 Cb 1.02 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1cd1 h SER 181 CO -0.13 0.17 -0.72 0.47 -0.87 0.00 0.00 176.83 175.75 1cd1 n ASP 182 N -4.99 0.65 0.14 4.97 8.00 0.12 -3.20 116.55 122.24 1cd1 n ASP 182 Ca -0.07 -0.02 0.08 0.00 0.71 0.00 0.00 54.79 55.50 1cd1 n ASP 182 Cb 0.09 0.35 0.05 0.00 -0.02 0.00 0.00 41.12 41.60 1cd1 n ASP 182 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1cd1 h LEU 183 N 0.00 0.00 -1.96 0.64 3.38 -1.59 -3.28 115.31 112.50 1cd1 h LEU 183 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cd1 h LEU 183 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1cd1 h LEU 183 CO 0.00 0.17 0.00 -0.62 0.09 0.00 0.00 178.44 178.08 1cd1 n GLU 184 N -2.95 2.30 -1.86 1.13 1.02 -0.95 -4.93 120.64 114.41 1cd1 n GLU 184 Ca 0.00 -1.94 -0.42 0.00 -0.02 0.00 0.00 57.16 54.78 1cd1 n GLU 184 Cb 0.62 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.53 1cd1 n GLU 184 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1cd1 s LYS 185 N -1.73 4.18 -0.53 3.49 -2.85 -1.19 -4.97 119.74 116.14 1cd1 s LYS 185 Ca 0.35 2.46 -0.09 0.00 -1.00 0.00 0.00 55.97 57.69 1cd1 s LYS 185 Cb 0.21 -3.09 0.14 0.00 -2.06 0.00 0.00 37.83 33.02 1cd1 s LYS 185 CO 0.31 -0.62 0.41 -0.65 0.10 0.00 0.00 175.35 174.90 1cd1 s GLN 186 N 0.48 2.61 -0.06 1.78 -1.52 -1.26 -3.95 119.66 117.74 1cd1 s GLN 186 Ca 0.68 -1.94 -0.15 0.00 -1.95 0.00 0.00 55.36 51.99 1cd1 s GLN 186 Cb -0.46 -3.96 -0.05 0.00 -0.22 0.00 0.00 33.01 28.32 1cd1 s GLN 186 CO 0.38 -1.21 0.40 -2.00 -0.25 0.00 0.00 175.29 172.61 1cd1 s GLU 187 N 1.04 4.07 0.18 2.91 2.56 0.21 -4.89 118.70 124.78 1cd1 s GLU 187 Ca 0.09 0.35 -0.28 0.00 0.00 0.00 0.00 54.97 55.12 1cd1 s GLU 187 Cb -0.24 -3.31 -0.08 0.00 2.00 0.00 0.00 34.13 32.50 1cd1 s GLU 187 CO -0.02 0.47 0.87 0.15 -0.56 0.00 0.00 175.26 176.17 1cd1 s LYS 188 N -0.35 4.70 0.52 4.30 1.02 -1.26 -2.22 119.74 126.45 1cd1 s LYS 188 Ca 0.23 1.33 -0.04 0.00 0.02 0.00 0.00 55.97 57.50 1cd1 s LYS 188 Cb -0.15 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 1cd1 s LYS 188 CO 0.10 0.47 0.81 -1.25 -0.92 0.00 0.00 175.35 174.56 1cd1 s PRO 189 N -0.88 3.18 0.18 -1.68 0.04 -1.26 -4.28 135.00 130.30 1cd1 s PRO 189 Ca 0.40 -0.02 0.11 0.00 0.04 0.00 0.00 61.00 61.52 1cd1 s PRO 189 Cb -0.24 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 1cd1 s PRO 189 CO 0.29 -0.43 -0.23 0.08 0.04 0.00 0.00 177.00 176.75 1cd1 s VAL 190 N -2.81 2.19 -0.02 -0.36 1.01 0.43 -4.94 120.40 115.90 1cd1 s VAL 190 Ca 0.50 -1.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.42 1cd1 s VAL 190 Cb -0.10 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1cd1 s VAL 190 CO 0.44 -0.15 0.20 0.00 0.00 0.00 0.00 175.10 175.59 1cd1 s ALA 191 N -1.70 -0.50 -0.02 5.51 0.00 -1.26 -0.52 121.76 123.28 1cd1 s ALA 191 Ca 0.18 0.17 -0.22 0.00 0.00 0.00 0.00 51.96 52.10 1cd1 s ALA 191 Cb -0.08 -0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1cd1 s ALA 191 CO 0.09 -0.20 0.48 1.67 0.00 0.00 0.00 175.76 177.80 1cd1 s TRP 192 N -0.99 -0.39 0.28 0.00 -2.14 -0.50 -5.00 118.94 110.18 1cd1 s TRP 192 Ca -0.11 0.61 0.09 0.00 2.66 0.00 0.00 56.10 59.36 1cd1 s TRP 192 Cb -0.06 0.25 -0.04 0.00 -3.10 0.00 0.00 33.47 30.52 1cd1 s TRP 192 CO 0.02 -0.51 0.05 -0.51 -2.66 0.00 0.00 176.95 173.34 1cd1 s LEU 193 N -1.39 3.31 -0.09 -4.66 1.43 -1.26 -1.65 118.68 114.36 1cd1 s LEU 193 Ca -0.11 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 1cd1 s LEU 193 Cb -0.02 -1.82 0.10 0.00 0.03 0.00 0.00 46.19 44.48 1cd1 s LEU 193 CO 0.05 -0.05 0.85 -0.94 0.23 0.00 0.00 176.35 176.49 1cd1 s SER 194 N -3.73 -0.49 0.02 2.29 1.04 -0.53 -4.99 113.70 107.31 1cd1 s SER 194 Ca 0.33 0.48 0.06 0.00 0.48 0.00 0.00 55.95 57.30 1cd1 s SER 194 Cb -0.06 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 1cd1 s SER 194 CO 0.21 -0.49 -0.19 -0.94 0.98 0.00 0.00 173.24 172.81 1cd1 s SER 195 N -1.31 2.29 -0.07 7.02 1.04 -1.26 0.60 113.70 122.02 1cd1 s SER 195 Ca -0.05 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 55.98 1cd1 s SER 195 Cb -0.00 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1cd1 s SER 195 CO 0.04 0.18 -0.18 0.68 0.98 0.00 0.00 173.24 174.93 1cd1 s VAL 196 N -0.65 1.58 0.60 5.02 -7.23 -0.70 -4.93 120.40 114.09 1cd1 s VAL 196 Ca 0.07 -0.77 -0.15 0.00 -1.81 0.00 0.00 61.98 59.32 1cd1 s VAL 196 Cb -0.08 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.46 1cd1 s VAL 196 CO 0.01 0.45 1.06 -2.84 -0.31 0.00 0.00 175.10 173.46 1cd1 s PRO 197 N 0.27 3.28 0.00 4.82 0.02 -1.26 -0.18 135.00 141.95 1cd1 s PRO 197 Ca -0.11 1.18 0.00 0.00 0.02 0.00 0.00 61.00 62.09 1cd1 s PRO 197 Cb -0.15 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1cd1 s PRO 197 CO 0.05 -0.84 0.00 -1.13 -0.33 0.00 0.00 177.00 174.74 1cd1 n SER 198 N -2.15 0.00 -3.04 2.53 3.41 -1.05 -4.79 113.62 108.53 1cd1 n SER 198 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1cd1 n SER 198 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1cd1 n SER 198 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1cd1 n SER 199 N 0.00 -1.84 -4.56 4.04 2.88 -1.26 -4.65 113.62 108.22 1cd1 n SER 199 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1cd1 n SER 199 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1cd1 n SER 199 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cd1 s ALA 200 N -2.00 0.75 0.00 -1.46 0.00 -1.26 -4.76 121.76 113.03 1cd1 s ALA 200 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1cd1 s ALA 200 Cb 0.00 -4.59 0.00 0.00 0.00 0.00 0.00 23.12 18.53 1cd1 s ALA 200 CO 0.00 -5.94 0.00 -2.39 0.00 0.00 0.00 175.76 167.43 1cd1 n HIS 201 N 18.39 0.00 -0.73 0.00 -0.00 -1.26 -5.05 115.22 126.56 1cd1 n HIS 201 Ca 0.46 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.96 1cd1 n HIS 201 Cb 0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.41 1cd1 n HIS 201 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1cd1 n GLY 202 N -0.31 3.09 2.77 -1.39 0.00 -1.26 -4.58 105.19 103.51 1cd1 n GLY 202 Ca 0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 1cd1 n GLY 202 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cd1 s HIS 203 N 3.45 -0.24 0.52 1.61 3.76 -1.26 -3.75 115.29 119.37 1cd1 s HIS 203 Ca 0.39 0.27 0.07 0.00 -0.15 0.00 0.00 55.06 55.64 1cd1 s HIS 203 Cb 0.10 -0.36 0.04 0.00 1.11 0.00 0.00 32.58 33.47 1cd1 s HIS 203 CO -0.03 -0.55 0.51 -0.98 -0.85 0.00 0.00 174.74 172.84 1cd1 s ARG 204 N 2.32 2.35 -0.12 1.40 1.70 -1.25 -2.53 118.95 122.81 1cd1 s ARG 204 Ca 0.06 -1.78 0.01 0.00 -0.47 0.00 0.00 55.73 53.54 1cd1 s ARG 204 Cb -0.15 -2.33 0.02 0.00 -0.57 0.00 0.00 34.95 31.92 1cd1 s ARG 204 CO -0.11 -0.57 -0.14 1.14 -1.08 0.00 0.00 175.30 174.54 1cd1 s GLN 205 N -4.35 2.11 0.28 3.89 -2.07 0.75 -1.46 119.66 118.81 1cd1 s GLN 205 Ca 0.45 -0.51 -0.29 0.00 -1.82 0.00 0.00 55.36 53.20 1cd1 s GLN 205 Cb -0.04 -1.86 -0.09 0.00 -1.09 0.00 0.00 33.01 29.93 1cd1 s GLN 205 CO 0.28 -0.12 1.05 -0.51 -1.32 0.00 0.00 175.29 174.67 1cd1 s LEU 206 N 1.18 4.53 -0.07 2.60 1.02 -0.11 -1.71 118.68 126.11 1cd1 s LEU 206 Ca -0.03 2.17 0.03 0.00 0.02 0.00 0.00 54.13 56.32 1cd1 s LEU 206 Cb -0.14 -3.69 0.00 0.00 0.02 0.00 0.00 46.19 42.39 1cd1 s LEU 206 CO -0.04 -0.11 -0.18 -0.69 0.02 0.00 0.00 176.35 175.35 1cd1 s VAL 207 N -1.23 1.55 -0.21 -1.59 1.01 0.20 -0.94 120.40 119.19 1cd1 s VAL 207 Ca 0.45 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1cd1 s VAL 207 Cb -0.29 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1cd1 s VAL 207 CO 0.37 0.45 -0.12 0.00 0.00 0.00 0.00 175.10 175.80 1cd1 s HIS 209 N 1.33 3.06 -0.05 0.00 3.76 -0.66 0.19 115.29 122.91 1cd1 s HIS 209 Ca 0.03 -0.06 0.01 0.00 -0.15 0.00 0.00 55.06 54.89 1cd1 s HIS 209 Cb -0.15 -1.85 0.02 0.00 1.11 0.00 0.00 32.58 31.71 1cd1 s HIS 209 CO -0.08 0.21 -0.05 0.08 -0.85 0.00 0.00 174.74 174.06 1cd1 s VAL 210 N -0.29 0.60 0.05 -0.90 1.01 0.02 -1.41 120.40 119.48 1cd1 s VAL 210 Ca 0.05 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1cd1 s VAL 210 Cb -0.12 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1cd1 s VAL 210 CO 0.02 0.25 0.25 -0.55 0.00 0.00 0.00 175.10 175.08 1cd1 s SER 211 N 1.06 -0.04 0.00 3.32 0.15 0.32 -1.38 113.70 117.13 1cd1 s SER 211 Ca -0.09 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1cd1 s SER 211 Cb -0.14 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1cd1 s SER 211 CO -0.01 -0.62 0.00 0.61 1.20 0.00 0.00 173.24 174.43 1cd1 n GLY 212 N 0.50 0.77 3.88 9.45 0.00 -0.62 -0.43 105.19 118.74 1cd1 n GLY 212 Ca -0.18 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1cd1 n GLY 212 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cd1 s PHE 213 N -2.00 3.49 -0.29 1.61 -0.71 -1.25 -4.04 117.98 114.79 1cd1 s PHE 213 Ca 0.00 0.98 -0.23 0.00 -1.04 0.00 0.00 56.93 56.64 1cd1 s PHE 213 Cb 0.00 -2.40 0.16 0.00 -1.21 0.00 0.00 43.02 39.58 1cd1 s PHE 213 CO 0.00 -0.13 1.22 -0.47 -1.34 0.00 0.00 175.22 174.50 1cd1 s TYR 214 N -2.44 -0.27 1.26 3.49 6.14 -0.94 -1.68 117.35 122.91 1cd1 s TYR 214 Ca 0.50 0.61 -0.16 0.00 0.64 0.00 0.00 57.07 58.66 1cd1 s TYR 214 Cb -0.10 0.37 0.32 0.00 0.42 0.00 0.00 41.96 42.96 1cd1 s TYR 214 CO 0.34 -0.13 0.99 -1.25 0.64 0.00 0.00 175.55 176.15 1cd1 s PRO 215 N 0.40 -1.66 0.17 4.97 0.04 -1.25 0.63 135.00 138.30 1cd1 s PRO 215 Ca 0.02 0.56 -0.24 0.00 0.04 0.00 0.00 61.00 61.37 1cd1 s PRO 215 Cb -0.04 -1.49 0.05 0.00 0.04 0.00 0.00 34.50 33.06 1cd1 s PRO 215 CO -0.12 -4.14 1.58 -0.22 0.04 0.00 0.00 177.00 174.14 1cd1 h LYS 216 N -2.91 -0.23 -5.69 4.56 1.63 -1.99 -3.43 116.57 108.51 1cd1 h LYS 216 Ca -0.56 0.02 -0.65 0.00 -0.85 0.00 0.00 60.65 58.61 1cd1 h LYS 216 Cb 1.34 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.98 1cd1 h LYS 216 CO 0.44 -0.16 1.49 -2.30 -3.45 0.00 0.00 179.45 175.47 1cd1 n PRO 217 N -5.42 0.32 -3.91 1.90 -0.02 -1.26 -4.96 135.00 121.65 1cd1 n PRO 217 Ca 0.02 0.07 -0.10 0.00 -2.02 0.00 0.00 63.50 61.46 1cd1 n PRO 217 Cb 0.35 -1.86 -0.11 0.00 -0.02 0.00 0.00 33.50 31.86 1cd1 n PRO 217 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1cd1 s VAL 218 N 7.59 0.08 -0.14 -1.45 0.11 -1.26 -4.45 120.40 120.87 1cd1 s VAL 218 Ca 1.21 -0.65 -0.01 0.00 -2.93 0.00 0.00 61.98 59.60 1cd1 s VAL 218 Cb -1.19 -0.29 -0.01 0.00 -1.53 0.00 0.00 36.38 33.35 1cd1 s VAL 218 CO 0.54 -0.36 -0.12 0.86 -3.33 0.00 0.00 175.10 172.70 1cd1 s TRP 219 N -1.13 2.84 0.02 1.54 -0.11 0.14 -5.00 118.94 117.24 1cd1 s TRP 219 Ca -0.12 -0.70 0.01 0.00 1.22 0.00 0.00 56.10 56.51 1cd1 s TRP 219 Cb -0.07 -1.88 -0.02 0.00 -1.50 0.00 0.00 33.47 29.99 1cd1 s TRP 219 CO 0.00 -0.26 -0.04 0.08 -4.62 0.00 0.00 176.95 172.11 1cd1 s VAL 220 N 0.52 0.21 -0.30 5.86 1.01 -1.26 -0.25 120.40 126.19 1cd1 s VAL 220 Ca -0.08 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 60.74 1cd1 s VAL 220 Cb -0.16 -0.33 0.19 0.00 0.00 0.00 0.00 36.38 36.08 1cd1 s VAL 220 CO 0.04 -0.44 1.45 -0.04 0.00 0.00 0.00 175.10 176.11 1cd1 s MET 221 N -1.41 0.04 0.12 2.72 -1.94 -1.13 -5.01 119.30 112.70 1cd1 s MET 221 Ca -0.14 0.04 -0.22 0.00 -1.71 0.00 0.00 55.69 53.66 1cd1 s MET 221 Cb -0.09 0.02 -0.07 0.00 2.01 0.00 0.00 34.83 36.69 1cd1 s MET 221 CO -0.01 -0.01 0.67 -1.58 -0.01 0.00 0.00 175.02 174.09 1cd1 s TRP 222 N -0.16 3.86 0.13 -0.03 0.52 -1.26 -2.14 118.94 119.85 1cd1 s TRP 222 Ca 0.08 1.45 0.07 0.00 0.02 0.00 0.00 56.10 57.73 1cd1 s TRP 222 Cb -0.04 -2.63 -0.04 0.00 -1.15 0.00 0.00 33.47 29.61 1cd1 s TRP 222 CO -0.15 0.55 -0.17 -1.64 0.02 0.00 0.00 176.95 175.56 1cd1 s MET 223 N -1.12 1.11 -0.43 4.98 -1.94 0.08 -0.63 119.30 121.35 1cd1 s MET 223 Ca 0.32 -1.24 0.02 0.00 -1.71 0.00 0.00 55.69 53.08 1cd1 s MET 223 Cb -0.21 -1.17 0.14 0.00 2.01 0.00 0.00 34.83 35.59 1cd1 s MET 223 CO 0.23 0.25 0.24 0.50 -0.01 0.00 0.00 175.02 176.23 1cd1 s ARG 224 N -2.40 1.19 7.94 2.03 3.52 0.15 -0.82 118.95 130.55 1cd1 s ARG 224 Ca 0.09 -1.94 0.00 0.00 -0.13 0.00 0.00 55.73 53.75 1cd1 s ARG 224 Cb -0.07 -2.18 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 1cd1 s ARG 224 CO 0.04 -1.18 0.00 0.41 -0.81 0.00 0.00 175.30 173.77 1cd1 n GLY 225 N 3.56 2.78 0.02 8.12 0.00 -1.26 -0.69 105.19 117.72 1cd1 n GLY 225 Ca 0.10 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1cd1 n GLY 225 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cd1 n ASP 226 N 9.05 0.36 -4.64 1.61 8.00 -1.26 -4.90 116.55 124.77 1cd1 n ASP 226 Ca 0.00 -0.22 -0.42 0.00 0.71 0.00 0.00 54.79 54.86 1cd1 n ASP 226 Cb 0.00 1.51 -0.03 0.00 -0.02 0.00 0.00 41.12 42.58 1cd1 n ASP 226 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1cd1 s GLN 227 N -3.35 3.85 0.12 -1.24 -0.21 0.13 -5.00 119.66 113.97 1cd1 s GLN 227 Ca -0.02 2.11 -0.25 0.00 0.02 0.00 0.00 55.36 57.21 1cd1 s GLN 227 Cb 0.14 -4.12 -0.07 0.00 1.00 0.00 0.00 33.01 29.96 1cd1 s GLN 227 CO 0.88 -1.25 0.78 -1.21 -2.12 0.00 0.00 175.29 172.37 1cd1 s GLU 228 N 4.78 4.55 -0.48 2.91 2.02 -1.26 0.30 118.70 131.52 1cd1 s GLU 228 Ca 0.82 1.14 -0.22 0.00 0.02 0.00 0.00 54.97 56.73 1cd1 s GLU 228 Cb -0.33 -3.30 0.03 0.00 0.10 0.00 0.00 34.13 30.63 1cd1 s GLU 228 CO 0.34 0.45 0.77 -0.65 0.02 0.00 0.00 175.26 176.19 1cd1 s GLN 229 N -0.70 3.31 0.17 1.61 -1.52 0.20 -4.92 119.66 117.80 1cd1 s GLN 229 Ca 0.37 -0.33 -0.30 0.00 -1.95 0.00 0.00 55.36 53.15 1cd1 s GLN 229 Cb -0.22 -4.00 -0.08 0.00 -0.22 0.00 0.00 33.01 28.49 1cd1 s GLN 229 CO 0.25 -1.20 1.22 -0.65 -0.25 0.00 0.00 175.29 174.67 1cd1 s GLN 230 N 3.24 4.46 0.00 2.91 -1.52 -1.26 -2.99 119.66 124.50 1cd1 s GLN 230 Ca 0.26 1.90 0.00 0.00 -1.95 0.00 0.00 55.36 55.57 1cd1 s GLN 230 Cb -0.14 -3.25 0.00 0.00 -0.22 0.00 0.00 33.01 29.40 1cd1 s GLN 230 CO 0.19 -0.15 0.00 0.41 -0.25 0.00 0.00 175.29 175.49 1cd1 n GLY 231 N 2.42 1.24 3.75 3.09 0.00 -1.26 -5.09 105.19 109.34 1cd1 n GLY 231 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1cd1 n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cd1 s THR 232 N -0.81 2.33 -0.29 2.61 2.01 -1.16 -4.64 115.64 115.70 1cd1 s THR 232 Ca 0.00 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.31 1cd1 s THR 232 Cb 0.00 -3.18 0.07 0.00 0.01 0.00 0.00 72.50 69.41 1cd1 s THR 232 CO 0.00 0.04 -0.04 -1.00 -0.69 0.00 0.00 174.62 172.93 1cd1 s HIS 233 N 0.03 3.27 -0.01 4.92 0.09 -0.35 -4.97 115.29 118.26 1cd1 s HIS 233 Ca 0.62 -2.46 -0.30 0.00 -0.00 0.00 0.00 55.06 52.92 1cd1 s HIS 233 Cb -0.45 -2.21 -0.03 0.00 -0.00 0.00 0.00 32.58 29.89 1cd1 s HIS 233 CO 0.45 -0.89 1.07 1.03 -0.00 0.00 0.00 174.74 176.40 1cd1 s ARG 234 N 1.09 4.48 0.00 1.40 0.52 -1.26 -2.86 118.95 122.31 1cd1 s ARG 234 Ca -0.01 1.54 0.00 0.00 -0.52 0.00 0.00 55.73 56.74 1cd1 s ARG 234 Cb -0.19 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 31.82 1cd1 s ARG 234 CO -0.07 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.47 1cd1 n GLY 235 N 3.07 0.10 3.81 -3.53 0.00 -0.92 -5.03 105.19 102.69 1cd1 n GLY 235 Ca 0.08 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 1cd1 n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cd1 s ASP 236 N -1.00 6.38 -0.44 1.61 1.01 -1.26 -4.79 116.67 118.18 1cd1 s ASP 236 Ca 0.00 1.82 -0.25 0.00 0.71 0.00 0.00 52.55 54.83 1cd1 s ASP 236 Cb 0.00 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.41 1cd1 s ASP 236 CO 0.00 -0.75 0.91 -0.36 0.21 0.00 0.00 175.17 175.18 1cd1 s PHE 237 N -2.18 2.95 -0.12 4.23 0.08 -1.26 -4.41 117.98 117.28 1cd1 s PHE 237 Ca 0.65 0.42 -0.05 0.00 0.12 0.00 0.00 56.93 58.07 1cd1 s PHE 237 Cb -0.14 -3.89 -0.04 0.00 -0.57 0.00 0.00 43.02 38.38 1cd1 s PHE 237 CO 0.23 -1.04 0.07 -0.51 -0.10 0.00 0.00 175.22 173.86 1cd1 s LEU 238 N 3.66 3.94 0.94 -0.37 1.43 -0.17 -4.90 118.68 123.22 1cd1 s LEU 238 Ca 0.36 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.59 1cd1 s LEU 238 Cb -0.11 -1.95 0.16 0.00 0.03 0.00 0.00 46.19 44.33 1cd1 s LEU 238 CO 0.25 0.35 1.19 -2.16 0.23 0.00 0.00 176.35 176.20 1cd1 s PRO 239 N -0.69 0.92 0.11 1.29 0.04 -1.26 0.15 135.00 135.56 1cd1 s PRO 239 Ca 0.12 0.05 0.02 0.00 0.04 0.00 0.00 61.00 61.23 1cd1 s PRO 239 Cb -0.12 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1cd1 s PRO 239 CO 0.02 -2.30 -0.06 -0.80 0.04 0.00 0.00 177.00 173.91 1cd1 s ASN 240 N -4.33 1.21 0.48 6.66 0.01 -1.13 -4.74 114.94 113.11 1cd1 s ASN 240 Ca 0.67 -1.03 0.32 0.00 -0.71 0.00 0.00 52.86 52.11 1cd1 s ASN 240 Cb -0.11 0.09 1.50 0.00 0.41 0.00 0.00 41.25 43.14 1cd1 s ASN 240 CO 0.53 -0.47 1.97 0.00 -1.51 0.00 0.00 177.10 177.62 1cd1 h ALA 241 N 2.91 1.00 -0.49 0.60 0.00 -2.00 -1.90 119.26 119.38 1cd1 h ALA 241 Ca -0.36 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1cd1 h ALA 241 Cb 1.17 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1cd1 h ALA 241 CO 0.64 0.00 0.13 -0.40 0.00 0.00 0.00 179.25 179.62 1cd1 n ASP 242 N -2.78 4.12 -2.91 0.00 5.75 -1.26 -4.90 116.55 114.58 1cd1 n ASP 242 Ca -0.00 -2.79 -0.22 0.00 -0.01 0.00 0.00 54.79 51.77 1cd1 n ASP 242 Cb 0.20 -0.66 0.03 0.00 -1.03 0.00 0.00 41.12 39.65 1cd1 n ASP 242 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1cd1 n GLU 243 N 0.13 -4.30 -2.33 0.11 1.02 -0.71 -5.02 120.64 109.54 1cd1 n GLU 243 Ca 0.26 0.93 -0.09 0.00 -0.02 0.00 0.00 57.16 58.24 1cd1 n GLU 243 Cb 1.04 -5.76 -0.00 0.00 -0.02 0.00 0.00 31.44 26.70 1cd1 n GLU 243 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1cd1 n THR 244 N -4.42 0.00 -4.42 2.62 -2.24 -1.26 -4.94 114.28 99.61 1cd1 n THR 244 Ca -0.14 -0.76 -0.24 0.00 -2.27 0.00 0.00 64.05 60.64 1cd1 n THR 244 Cb 0.63 -0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 68.44 1cd1 n THR 244 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1cd1 s TRP 245 N -0.97 2.14 0.00 4.78 0.52 -0.67 -2.85 118.94 121.90 1cd1 s TRP 245 Ca 0.10 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.88 1cd1 s TRP 245 Cb -0.01 -0.98 -0.01 0.00 -1.15 0.00 0.00 33.47 31.31 1cd1 s TRP 245 CO 0.07 0.56 -0.14 -0.47 0.02 0.00 0.00 176.95 176.99 1cd1 s TYR 246 N -2.32 1.27 -0.10 -1.98 5.04 0.41 -1.59 117.35 118.07 1cd1 s TYR 246 Ca 0.25 -0.27 -0.29 0.00 -2.44 0.00 0.00 57.07 54.32 1cd1 s TYR 246 Cb -0.05 -0.80 0.07 0.00 0.35 0.00 0.00 41.96 41.53 1cd1 s TYR 246 CO 0.11 -0.00 0.68 -1.17 -1.34 0.00 0.00 175.55 173.83 1cd1 s LEU 247 N -0.55 -0.64 -0.06 6.97 2.96 -0.48 -1.00 118.68 125.88 1cd1 s LEU 247 Ca 0.05 0.88 -0.03 0.00 -0.22 0.00 0.00 54.13 54.81 1cd1 s LEU 247 Cb -0.06 2.49 0.03 0.00 0.50 0.00 0.00 46.19 49.14 1cd1 s LEU 247 CO -0.00 -0.52 0.13 0.00 -1.32 0.00 0.00 176.35 174.64 1cd1 s GLN 248 N -0.80 0.10 -0.20 1.98 -2.07 -1.26 -0.80 119.66 116.61 1cd1 s GLN 248 Ca -0.08 0.29 -0.04 0.00 -1.82 0.00 0.00 55.36 53.71 1cd1 s GLN 248 Cb -0.01 -0.10 -0.01 0.00 -1.09 0.00 0.00 33.01 31.79 1cd1 s GLN 248 CO 0.08 -0.12 -0.04 0.00 -1.32 0.00 0.00 175.29 173.89 1cd1 s ALA 249 N 0.80 2.86 0.36 2.60 0.00 0.13 -2.17 121.76 126.34 1cd1 s ALA 249 Ca -0.06 -1.06 0.07 0.00 0.00 0.00 0.00 51.96 50.91 1cd1 s ALA 249 Cb -0.08 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 1cd1 s ALA 249 CO -0.04 -0.23 0.40 0.95 0.00 0.00 0.00 175.76 176.85 1cd1 s THR 250 N 1.14 3.42 -0.22 0.00 -4.23 -1.14 -1.03 115.64 113.59 1cd1 s THR 250 Ca 0.02 -1.20 -0.08 0.00 -1.18 0.00 0.00 61.69 59.24 1cd1 s THR 250 Cb -0.15 -3.18 0.09 0.00 1.34 0.00 0.00 72.50 70.61 1cd1 s THR 250 CO -0.00 -0.11 0.47 -0.22 -0.54 0.00 0.00 174.62 174.22 1cd1 s LEU 251 N -4.13 -0.68 -0.18 4.79 2.96 -0.12 -1.21 118.68 120.11 1cd1 s LEU 251 Ca 0.46 1.11 -0.25 0.00 -0.22 0.00 0.00 54.13 55.23 1cd1 s LEU 251 Cb -0.07 1.57 -0.01 0.00 0.50 0.00 0.00 46.19 48.18 1cd1 s LEU 251 CO 0.29 -0.22 0.82 -1.81 -1.32 0.00 0.00 176.35 174.11 1cd1 s ASP 252 N 2.45 6.92 0.00 3.68 1.01 -1.26 -0.93 116.67 128.54 1cd1 s ASP 252 Ca -0.04 1.14 0.00 0.00 0.71 0.00 0.00 52.55 54.36 1cd1 s ASP 252 Cb -0.11 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1cd1 s ASP 252 CO -0.14 -0.42 0.00 1.33 0.21 0.00 0.00 175.17 176.15 1cd1 n VAL 253 N 4.83 0.00 -3.84 -1.27 0.24 -0.53 -4.96 118.33 112.79 1cd1 n VAL 253 Ca 0.04 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.22 1cd1 n VAL 253 Cb 0.49 -0.37 -0.13 0.00 -1.47 0.00 0.00 33.84 32.35 1cd1 n VAL 253 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1cd1 s GLU 254 N 0.84 0.10 1.12 7.34 2.12 -1.26 -3.95 118.70 125.00 1cd1 s GLU 254 Ca 0.00 0.12 -0.19 0.00 0.36 0.00 0.00 54.97 55.26 1cd1 s GLU 254 Cb 0.00 0.05 0.11 0.00 0.26 0.00 0.00 34.13 34.54 1cd1 s GLU 254 CO 0.00 -0.01 0.02 0.00 -0.54 0.00 0.00 175.26 174.73 1cd1 n ALA 255 N 3.04 -4.11 0.00 6.30 0.00 -1.25 -3.59 120.51 120.90 1cd1 n ALA 255 Ca -0.12 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.05 1cd1 n ALA 255 Cb 0.59 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1cd1 n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cd1 n GLY 256 N 2.01 2.05 2.56 0.00 0.00 -1.26 -4.66 105.19 105.89 1cd1 n GLY 256 Ca 0.01 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1cd1 n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cd1 n GLU 257 N 0.00 2.52 -0.00 1.61 -0.58 -1.24 -3.88 120.64 119.07 1cd1 n GLU 257 Ca 0.00 -2.87 0.10 0.00 -0.42 0.00 0.00 57.16 53.98 1cd1 n GLU 257 Cb 0.00 -2.16 -0.12 0.00 -0.57 0.00 0.00 31.44 28.60 1cd1 n GLU 257 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1cd1 n GLU 258 N -0.03 0.21 -2.36 3.49 4.71 -1.26 -4.83 120.64 120.57 1cd1 n GLU 258 Ca 0.51 -0.06 -0.43 0.00 -0.01 0.00 0.00 57.16 57.17 1cd1 n GLU 258 Cb 0.45 -1.51 -0.02 0.00 -1.01 0.00 0.00 31.44 29.34 1cd1 n GLU 258 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cd1 s ALA 259 N -3.17 3.63 0.00 0.62 0.00 -1.25 -2.78 121.76 118.82 1cd1 s ALA 259 Ca 0.03 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1cd1 s ALA 259 Cb 0.15 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1cd1 s ALA 259 CO 0.87 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1cd1 n GLY 260 N 3.75 2.88 3.77 0.00 0.00 -1.16 -5.08 105.19 109.35 1cd1 n GLY 260 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1cd1 n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cd1 s LEU 261 N 0.00 2.80 0.09 0.99 1.43 -1.12 -4.11 118.68 118.75 1cd1 s LEU 261 Ca 0.00 1.63 -0.27 0.00 -1.03 0.00 0.00 54.13 54.46 1cd1 s LEU 261 Cb 0.00 -4.28 0.09 0.00 0.03 0.00 0.00 46.19 42.02 1cd1 s LEU 261 CO 0.00 -2.07 1.09 0.00 0.23 0.00 0.00 176.35 175.59 1cd1 s ALA 262 N -2.97 -1.88 -0.18 4.21 0.00 -0.00 -1.95 121.76 118.99 1cd1 s ALA 262 Ca 0.61 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.85 1cd1 s ALA 262 Cb -0.16 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 1cd1 s ALA 262 CO 0.56 -1.05 0.03 0.00 0.00 0.00 0.00 175.76 175.29 1cd1 s ARG 264 N 0.59 2.54 -0.45 0.00 6.06 -0.91 0.09 118.95 126.87 1cd1 s ARG 264 Ca 0.01 -1.20 -0.15 0.00 -2.50 0.00 0.00 55.73 51.89 1cd1 s ARG 264 Cb -0.14 -3.23 0.06 0.00 0.06 0.00 0.00 34.95 31.70 1cd1 s ARG 264 CO 0.02 -0.60 0.35 0.08 -2.50 0.00 0.00 175.30 172.65 1cd1 s VAL 265 N 1.30 5.11 -0.23 7.11 1.01 0.00 -2.82 120.40 131.88 1cd1 s VAL 265 Ca -0.04 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 1cd1 s VAL 265 Cb -0.19 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1cd1 s VAL 265 CO -0.00 -0.49 0.17 -0.75 0.00 0.00 0.00 175.10 174.02 1cd1 s LYS 266 N 1.63 4.09 -0.13 2.72 2.20 0.65 -3.72 119.74 127.18 1cd1 s LYS 266 Ca 0.04 -0.24 -0.19 0.00 -0.36 0.00 0.00 55.97 55.21 1cd1 s LYS 266 Cb -0.23 -3.52 0.05 0.00 -1.51 0.00 0.00 37.83 32.62 1cd1 s LYS 266 CO 0.07 0.09 0.49 -1.58 -0.36 0.00 0.00 175.35 174.06 1cd1 s HIS 267 N 0.98 -0.49 0.42 4.03 2.46 -1.26 0.28 115.29 121.70 1cd1 s HIS 267 Ca 0.08 1.09 0.24 0.00 0.47 0.00 0.00 55.06 56.93 1cd1 s HIS 267 Cb -0.13 0.21 1.25 0.00 -0.13 0.00 0.00 32.58 33.77 1cd1 s HIS 267 CO 0.04 -0.35 1.71 0.66 -2.47 0.00 0.00 174.74 174.33 1cd1 h SER 268 N 4.64 0.35 0.55 9.88 4.64 -1.95 -1.06 113.55 130.61 1cd1 h SER 268 Ca -0.28 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1cd1 h SER 268 Cb 1.17 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1cd1 h SER 268 CO 0.27 -0.03 0.00 -1.54 -0.87 0.00 0.00 176.83 174.66 1cd1 n SER 269 N -4.64 0.00 0.00 4.97 3.41 -1.26 -4.66 113.62 111.44 1cd1 n SER 269 Ca 0.30 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1cd1 n SER 269 Cb 1.11 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1cd1 n SER 269 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cd1 n LEU 270 N -1.37 0.00 0.00 1.04 4.32 -0.40 -4.93 117.00 115.66 1cd1 n LEU 270 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1cd1 n LEU 270 Cb 0.21 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 1cd1 n LEU 270 CO 0.18 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.96 1cd1 n GLY 271 N 3.39 3.23 3.05 -0.72 0.00 -1.26 -4.95 105.19 107.94 1cd1 n GLY 271 Ca 0.00 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 1cd1 n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cd1 s GLY 272 N 0.00 2.20 0.37 -0.02 0.00 -1.26 -5.09 107.32 103.52 1cd1 s GLY 272 Ca 0.00 -2.87 -0.06 0.00 0.00 0.00 0.00 44.72 41.79 1cd1 s GLY 272 CO 0.00 1.02 0.66 -0.86 0.00 0.00 0.00 173.10 173.91 1cd1 s GLN 273 N 0.47 3.63 -0.35 2.90 0.00 -1.26 -5.02 119.66 120.03 1cd1 s GLN 273 Ca 0.13 0.11 -0.38 0.00 -0.00 0.00 0.00 55.36 55.22 1cd1 s GLN 273 Cb -0.22 -2.53 -0.14 0.00 0.00 0.00 0.00 33.01 30.12 1cd1 s GLN 273 CO -0.04 0.05 2.02 -0.25 0.00 0.00 0.00 175.29 177.07 1cd1 n ASP 274 N -1.44 2.00 -3.95 12.60 8.00 -1.24 -4.78 116.55 127.73 1cd1 n ASP 274 Ca -0.01 0.70 -0.31 0.00 0.71 0.00 0.00 54.79 55.89 1cd1 n ASP 274 Cb 0.54 -1.16 -0.15 0.00 -0.02 0.00 0.00 41.12 40.34 1cd1 n ASP 274 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1cd1 s ILE 275 N 5.73 1.81 -0.72 0.53 1.01 -1.23 -0.82 121.20 127.51 1cd1 s ILE 275 Ca 1.07 -1.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 1cd1 s ILE 275 Cb -1.04 -2.21 0.19 0.00 0.01 0.00 0.00 42.46 39.40 1cd1 s ILE 275 CO 0.58 -0.41 0.67 -0.63 0.00 0.00 0.00 174.94 175.15 1cd1 s ILE 276 N 1.19 5.45 0.37 2.92 1.01 0.11 -4.87 121.20 127.39 1cd1 s ILE 276 Ca 0.04 -2.11 -0.27 0.00 0.00 0.00 0.00 60.65 58.30 1cd1 s ILE 276 Cb -0.19 -4.41 -0.09 0.00 0.01 0.00 0.00 42.46 37.77 1cd1 s ILE 276 CO -0.10 -0.97 1.29 -0.76 0.00 0.00 0.00 174.94 174.40 1cd1 s LEU 277 N 0.69 4.31 0.00 2.97 2.01 -1.26 -0.88 118.68 126.53 1cd1 s LEU 277 Ca 0.12 2.64 0.22 0.00 0.01 0.00 0.00 54.13 57.12 1cd1 s LEU 277 Cb -0.18 -3.79 0.97 0.00 0.01 0.00 0.00 46.19 43.20 1cd1 s LEU 277 CO -0.04 -0.69 1.70 0.00 1.01 0.00 0.00 176.35 178.33 1cd1 n TYR 278 N 0.44 0.00 -0.79 0.29 9.36 -0.82 -4.95 117.16 120.69 1cd1 n TYR 278 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1cd1 n TYR 278 Cb 0.43 -0.45 0.00 0.00 -0.63 0.00 0.00 39.34 38.69 1cd1 n TYR 278 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99