#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lo2 s VAL 2 N 0.00 5.29 -0.12 2.53 1.01 -1.26 -4.97 120.40 122.88 1lo2 s VAL 2 Ca 0.00 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 1lo2 s VAL 2 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1lo2 s VAL 2 CO 0.00 0.27 0.09 -0.76 0.00 0.00 0.00 175.10 174.70 1lo2 s LEU 3 N 1.50 4.07 -0.18 3.92 1.43 -1.26 -4.64 118.68 123.52 1lo2 s LEU 3 Ca 0.10 0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 53.44 1lo2 s LEU 3 Cb -0.15 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1lo2 s LEU 3 CO 0.08 0.35 0.05 -0.04 0.23 0.00 0.00 176.35 177.02 1lo2 s MET 4 N -0.70 3.93 -0.20 1.70 -1.94 -1.26 -1.07 119.30 119.77 1lo2 s MET 4 Ca 0.12 -0.37 -0.01 0.00 -1.71 0.00 0.00 55.69 53.73 1lo2 s MET 4 Cb -0.12 -3.18 0.01 0.00 2.01 0.00 0.00 34.83 33.55 1lo2 s MET 4 CO 0.03 0.26 -0.14 0.99 -0.01 0.00 0.00 175.02 176.15 1lo2 s THR 5 N 0.40 2.54 -0.10 2.05 2.01 0.22 -4.31 115.64 118.44 1lo2 s THR 5 Ca 0.02 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 1lo2 s THR 5 Cb -0.13 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 1lo2 s THR 5 CO 0.01 0.47 0.11 -1.10 -0.69 0.00 0.00 174.62 173.42 1lo2 s GLN 6 N 1.35 3.31 -0.07 4.92 -0.21 -1.26 0.24 119.66 127.94 1lo2 s GLN 6 Ca 0.05 -0.23 -0.05 0.00 0.02 0.00 0.00 55.36 55.15 1lo2 s GLN 6 Cb -0.14 -3.07 0.02 0.00 1.00 0.00 0.00 33.01 30.82 1lo2 s GLN 6 CO -0.09 0.75 0.16 0.95 -2.12 0.00 0.00 175.29 174.94 1lo2 s THR 7 N -1.03 -0.01 0.69 -0.19 -4.23 -0.45 -4.44 115.64 105.98 1lo2 s THR 7 Ca 0.16 0.05 -0.05 0.00 -1.18 0.00 0.00 61.69 60.67 1lo2 s THR 7 Cb -0.12 -0.25 0.07 0.00 1.34 0.00 0.00 72.50 73.55 1lo2 s THR 7 CO 0.05 0.02 0.98 -2.16 -0.54 0.00 0.00 174.62 172.97 1lo2 s PRO 8 N 0.42 2.09 0.09 3.99 0.04 -1.26 -1.39 135.00 138.97 1lo2 s PRO 8 Ca -0.03 -0.50 0.27 0.00 0.04 0.00 0.00 61.00 60.78 1lo2 s PRO 8 Cb -0.04 -2.24 1.04 0.00 0.04 0.00 0.00 34.50 33.30 1lo2 s PRO 8 CO -0.02 -1.24 1.84 1.28 0.04 0.00 0.00 177.00 178.90 1lo2 n LEU 9 N -2.84 0.33 -3.67 -3.56 4.77 -1.26 -4.37 117.00 106.40 1lo2 n LEU 9 Ca 0.09 0.54 -0.11 0.00 -0.03 0.00 0.00 56.01 56.50 1lo2 n LEU 9 Cb 0.60 -0.44 -0.11 0.00 -2.33 0.00 0.00 43.42 41.15 1lo2 n LEU 9 CO 0.49 -0.10 -0.04 -0.55 -1.33 0.00 0.00 177.39 175.85 1lo2 s SER 10 N -3.62 -0.05 -0.35 -1.43 0.15 -1.26 -1.77 113.70 105.37 1lo2 s SER 10 Ca 0.12 0.81 0.02 0.00 0.70 0.00 0.00 55.95 57.60 1lo2 s SER 10 Cb 0.16 1.01 0.10 0.00 -1.71 0.00 0.00 66.02 65.57 1lo2 s SER 10 CO 0.53 -0.23 0.08 -0.22 1.20 0.00 0.00 173.24 174.61 1lo2 s LEU 11 N 2.37 4.81 -0.04 3.45 2.96 0.36 -4.93 118.68 127.66 1lo2 s LEU 11 Ca -0.02 -2.06 -0.30 0.00 -0.22 0.00 0.00 54.13 51.53 1lo2 s LEU 11 Cb -0.12 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1lo2 s LEU 11 CO -0.11 -0.41 1.07 -2.16 -1.32 0.00 0.00 176.35 173.42 1lo2 s PRO 12 N 0.98 4.45 0.25 0.98 0.04 -1.26 -1.17 135.00 139.28 1lo2 s PRO 12 Ca 0.09 1.51 0.02 0.00 0.04 0.00 0.00 61.00 62.67 1lo2 s PRO 12 Cb -0.20 -3.49 -0.05 0.00 0.04 0.00 0.00 34.50 30.80 1lo2 s PRO 12 CO -0.07 -0.25 0.05 0.14 0.04 0.00 0.00 177.00 176.91 1lo2 s VAL 13 N 1.58 0.84 0.04 -0.36 -7.23 0.14 -4.76 120.40 110.65 1lo2 s VAL 13 Ca 0.53 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.77 1lo2 s VAL 13 Cb -0.22 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 1lo2 s VAL 13 CO 0.24 -0.16 -0.21 -0.44 -0.31 0.00 0.00 175.10 174.22 1lo2 s SER 14 N -3.33 3.60 0.47 4.85 0.01 -1.26 -0.21 113.70 117.83 1lo2 s SER 14 Ca 0.33 -0.49 -0.24 0.00 1.31 0.00 0.00 55.95 56.86 1lo2 s SER 14 Cb 0.07 -0.50 -0.08 0.00 0.21 0.00 0.00 66.02 65.72 1lo2 s SER 14 CO 0.11 0.25 1.36 0.18 0.41 0.00 0.00 173.24 175.56 1lo2 n LEU 15 N 1.60 4.87 0.00 2.44 4.77 -1.26 -1.67 117.00 127.75 1lo2 n LEU 15 Ca -0.16 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 1lo2 n LEU 15 Cb 0.52 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 1lo2 n LEU 15 CO 0.25 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 1lo2 n GLY 16 N 0.70 1.36 3.77 -0.72 0.00 0.33 -4.95 105.19 105.68 1lo2 n GLY 16 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1lo2 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lo2 s ASP 17 N -2.98 6.63 -0.21 1.61 1.11 -0.67 -4.43 116.67 117.74 1lo2 s ASP 17 Ca 0.00 2.21 -0.16 0.00 0.18 0.00 0.00 52.55 54.78 1lo2 s ASP 17 Cb 0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 1lo2 s ASP 17 CO 0.00 -0.59 0.42 -1.58 1.18 0.00 0.00 175.17 174.61 1lo2 s GLN 18 N -2.36 4.15 0.16 8.23 0.74 -1.24 -0.21 119.66 129.14 1lo2 s GLN 18 Ca 0.57 0.23 0.09 0.00 0.05 0.00 0.00 55.36 56.30 1lo2 s GLN 18 Cb -0.27 -3.56 -0.04 0.00 1.10 0.00 0.00 33.01 30.24 1lo2 s GLN 18 CO 0.34 -0.10 -0.19 0.14 -0.55 0.00 0.00 175.29 174.93 1lo2 s VAL 19 N 1.51 1.83 -0.08 1.34 -7.23 0.09 -4.99 120.40 112.87 1lo2 s VAL 19 Ca 0.20 -1.90 -0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1lo2 s VAL 19 Cb -0.15 -1.83 0.03 0.00 0.56 0.00 0.00 36.38 34.99 1lo2 s VAL 19 CO 0.08 -0.29 0.01 -0.44 -0.31 0.00 0.00 175.10 174.16 1lo2 s SER 20 N -2.62 1.65 -0.09 4.85 0.01 -1.26 -1.57 113.70 114.68 1lo2 s SER 20 Ca 0.15 -0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.26 1lo2 s SER 20 Cb -0.06 -0.41 -0.03 0.00 0.21 0.00 0.00 66.02 65.73 1lo2 s SER 20 CO 0.07 -0.21 -0.01 -0.63 0.41 0.00 0.00 173.24 172.86 1lo2 s ILE 21 N 1.99 4.22 0.13 1.44 1.01 0.11 -4.91 121.20 125.19 1lo2 s ILE 21 Ca 0.04 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.49 1lo2 s ILE 21 Cb -0.13 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1lo2 s ILE 21 CO -0.05 0.59 -0.11 -0.36 0.00 0.00 0.00 174.94 175.01 1lo2 s PHE 22 N -0.73 2.68 -0.03 3.97 0.40 -0.49 -1.14 117.98 122.64 1lo2 s PHE 22 Ca 0.11 -0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.24 1lo2 s PHE 22 Cb -0.12 -1.38 0.03 0.00 0.51 0.00 0.00 43.02 42.06 1lo2 s PHE 22 CO 0.02 0.44 0.04 0.00 0.70 0.00 0.00 175.22 176.42 1lo2 s THR 24 N 1.67 2.56 -0.00 0.00 2.01 0.14 -1.34 115.64 120.67 1lo2 s THR 24 Ca -0.01 -0.83 -0.09 0.00 0.31 0.00 0.00 61.69 61.06 1lo2 s THR 24 Cb -0.12 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 1lo2 s THR 24 CO -0.03 0.54 0.31 -0.94 -0.69 0.00 0.00 174.62 173.80 1lo2 s SER 25 N 0.43 6.59 0.21 3.53 1.04 -0.77 0.68 113.70 125.42 1lo2 s SER 25 Ca -0.13 0.69 0.16 0.00 0.48 0.00 0.00 55.95 57.16 1lo2 s SER 25 Cb -0.17 -2.15 0.83 0.00 0.10 0.00 0.00 66.02 64.63 1lo2 s SER 25 CO 0.06 0.29 1.50 -1.54 0.98 0.00 0.00 173.24 174.53 1lo2 n SER 26 N 1.42 0.41 -3.51 7.02 3.41 -0.23 -4.77 113.62 117.37 1lo2 n SER 26 Ca -0.13 0.67 -0.04 0.00 -0.26 0.00 0.00 58.87 59.11 1lo2 n SER 26 Cb 0.53 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1lo2 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lo2 s GLN 27 N -3.34 1.38 0.45 4.33 -2.07 -1.26 -4.97 119.66 114.17 1lo2 s GLN 27 Ca -0.00 -0.83 -0.25 0.00 -1.82 0.00 0.00 55.36 52.45 1lo2 s GLN 27 Cb 0.06 0.42 -0.08 0.00 -1.09 0.00 0.00 33.01 32.32 1lo2 s GLN 27 CO 0.19 -0.64 1.41 0.95 -1.32 0.00 0.00 175.29 175.88 1lo2 s THR 28 N -2.75 2.12 -0.55 3.63 -4.23 -1.26 -4.77 115.64 107.84 1lo2 s THR 28 Ca 0.16 0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.84 1lo2 s THR 28 Cb -0.02 -3.07 0.34 0.00 1.34 0.00 0.00 72.50 71.10 1lo2 s THR 28 CO 0.05 0.02 0.94 2.30 -0.54 0.00 0.00 174.62 177.38 1lo2 n ILE 29 N -0.16 2.73 -3.75 2.99 -5.35 -1.26 -5.03 119.36 109.53 1lo2 n ILE 29 Ca 0.05 -5.45 -0.37 0.00 -0.27 0.00 0.00 62.75 56.71 1lo2 n ILE 29 Cb 0.42 -1.27 -0.12 0.00 -1.74 0.00 0.00 39.64 36.92 1lo2 n ILE 29 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1lo2 s VAL 30 N -4.32 4.41 0.72 7.28 1.01 -1.26 -4.28 120.40 123.96 1lo2 s VAL 30 Ca 0.48 -0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 1lo2 s VAL 30 Cb 0.29 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.64 1lo2 s VAL 30 CO -0.14 0.34 1.18 -2.28 0.00 0.00 0.00 175.10 174.20 1lo2 s HIS 31 N 1.58 2.17 -0.25 5.22 2.46 0.99 -4.84 115.29 122.62 1lo2 s HIS 31 Ca 0.06 1.60 0.20 0.00 0.47 0.00 0.00 55.06 57.39 1lo2 s HIS 31 Cb -0.15 -3.40 1.10 0.00 -0.13 0.00 0.00 32.58 30.01 1lo2 s HIS 31 CO 0.04 -2.40 1.62 0.25 -2.47 0.00 0.00 174.74 171.79 1lo2 n THR 32 N -2.69 1.09 0.55 0.89 -2.24 -1.26 -0.00 114.28 110.62 1lo2 n THR 32 Ca 0.13 0.72 0.08 0.00 -2.27 0.00 0.00 64.05 62.70 1lo2 n THR 32 Cb 0.51 -1.72 0.21 0.00 -2.10 0.00 0.00 70.33 67.23 1lo2 n THR 32 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lo2 n ASN 33 N -2.21 2.45 0.00 3.42 2.04 -1.26 -4.92 115.26 114.78 1lo2 n ASN 33 Ca -0.01 -1.99 0.00 0.00 -0.44 0.00 0.00 54.58 52.14 1lo2 n ASN 33 Cb 0.03 -0.30 0.00 0.00 -2.53 0.00 0.00 39.78 36.98 1lo2 n ASN 33 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1lo2 n GLY 34 N 1.23 2.37 3.86 4.83 0.00 1.00 -5.04 105.19 113.45 1lo2 n GLY 34 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1lo2 n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lo2 s ASN 35 N -2.57 6.57 -0.38 1.61 0.01 -1.26 -4.73 114.94 114.20 1lo2 s ASN 35 Ca 0.00 1.27 -0.04 0.00 -0.71 0.00 0.00 52.86 53.38 1lo2 s ASN 35 Cb 0.00 -2.38 0.09 0.00 0.41 0.00 0.00 41.25 39.37 1lo2 s ASN 35 CO 0.00 -0.44 0.16 -0.89 -1.51 0.00 0.00 177.10 174.42 1lo2 s THR 36 N -2.41 3.39 -1.59 1.60 2.01 -1.26 -0.01 115.64 117.36 1lo2 s THR 36 Ca 0.54 -1.74 -0.10 0.00 0.31 0.00 0.00 61.69 60.69 1lo2 s THR 36 Cb -0.10 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.17 1lo2 s THR 36 CO 0.30 -0.50 2.87 -1.22 -0.69 0.00 0.00 174.62 175.39 1lo2 n TYR 37 N 4.66 2.49 -3.46 4.92 4.01 -1.26 -3.61 117.16 124.92 1lo2 n TYR 37 Ca -0.07 -3.07 -0.39 0.00 -0.16 0.00 0.00 57.90 54.21 1lo2 n TYR 37 Cb 0.42 -2.44 -0.10 0.00 -0.31 0.00 0.00 39.34 36.92 1lo2 n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1lo2 s LEU 38 N 0.05 4.22 0.12 7.72 2.96 -1.26 -1.71 118.68 130.78 1lo2 s LEU 38 Ca 0.67 -0.03 0.09 0.00 -0.22 0.00 0.00 54.13 54.64 1lo2 s LEU 38 Cb 0.18 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1lo2 s LEU 38 CO -0.06 -0.21 -0.18 -1.61 -1.32 0.00 0.00 176.35 172.97 1lo2 s GLU 39 N 1.94 1.79 -0.09 1.98 2.02 -0.26 -1.12 118.70 124.97 1lo2 s GLU 39 Ca 0.11 -1.19 0.05 0.00 0.02 0.00 0.00 54.97 53.95 1lo2 s GLU 39 Cb -0.16 -2.11 -0.00 0.00 0.10 0.00 0.00 34.13 31.96 1lo2 s GLU 39 CO 0.11 0.48 -0.24 -1.58 0.02 0.00 0.00 175.26 174.04 1lo2 s TRP 40 N -1.19 2.50 0.05 1.61 0.52 -0.25 -0.52 118.94 121.66 1lo2 s TRP 40 Ca 0.18 -0.95 0.07 0.00 0.02 0.00 0.00 56.10 55.43 1lo2 s TRP 40 Cb -0.10 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 1lo2 s TRP 40 CO 0.10 -0.36 -0.20 0.71 0.02 0.00 0.00 176.95 177.22 1lo2 s TYR 41 N 0.20 1.75 -0.11 -1.98 2.02 0.98 -0.85 117.35 119.37 1lo2 s TYR 41 Ca -0.15 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.21 1lo2 s TYR 41 Cb -0.17 -1.03 0.01 0.00 -0.40 0.00 0.00 41.96 40.36 1lo2 s TYR 41 CO 0.07 0.10 -0.21 -1.17 -1.57 0.00 0.00 175.55 172.77 1lo2 s LEU 42 N -1.27 2.02 -0.24 -1.29 2.96 -0.28 0.27 118.68 120.85 1lo2 s LEU 42 Ca 0.07 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1lo2 s LEU 42 Cb -0.09 -1.34 0.02 0.00 0.50 0.00 0.00 46.19 45.29 1lo2 s LEU 42 CO 0.02 0.11 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.50 1lo2 s GLN 43 N 0.59 2.90 0.36 1.98 0.74 -0.56 -0.53 119.66 125.14 1lo2 s GLN 43 Ca -0.13 -0.93 -0.21 0.00 0.05 0.00 0.00 55.36 54.14 1lo2 s GLN 43 Cb -0.17 -2.93 -0.10 0.00 1.10 0.00 0.00 33.01 30.91 1lo2 s GLN 43 CO 0.04 -0.35 0.89 0.21 -0.55 0.00 0.00 175.29 175.52 1lo2 s LYS 44 N 1.33 4.30 0.15 1.67 2.47 -1.26 -2.52 119.74 125.88 1lo2 s LYS 44 Ca 0.01 1.08 -0.34 0.00 -1.56 0.00 0.00 55.97 55.16 1lo2 s LYS 44 Cb -0.16 -2.49 -0.14 0.00 -1.46 0.00 0.00 37.83 33.58 1lo2 s LYS 44 CO -0.05 0.14 1.50 -0.35 0.16 0.00 0.00 175.35 176.75 1lo2 n PRO 45 N -0.07 1.90 -0.24 4.03 -0.04 -1.26 -0.91 135.00 138.41 1lo2 n PRO 45 Ca 0.04 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1lo2 n PRO 45 Cb 0.52 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1lo2 n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lo2 n GLY 46 N 3.07 1.99 3.69 0.55 0.00 -1.26 -5.02 105.19 108.21 1lo2 n GLY 46 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1lo2 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lo2 s GLN 47 N -0.19 2.18 0.61 1.61 -0.21 -0.09 -5.14 119.66 118.44 1lo2 s GLN 47 Ca 0.00 -1.78 -0.09 0.00 0.02 0.00 0.00 55.36 53.51 1lo2 s GLN 47 Cb 0.00 -1.97 -0.01 0.00 1.00 0.00 0.00 33.01 32.03 1lo2 s GLN 47 CO 0.00 0.02 0.97 -1.54 -2.12 0.00 0.00 175.29 172.62 1lo2 s SER 48 N -3.81 5.87 0.51 5.90 1.04 -1.26 -4.46 113.70 117.48 1lo2 s SER 48 Ca 0.38 1.09 -0.22 0.00 0.48 0.00 0.00 55.95 57.67 1lo2 s SER 48 Cb 0.02 -2.10 -0.06 0.00 0.10 0.00 0.00 66.02 63.98 1lo2 s SER 48 CO 0.21 -0.99 1.29 -2.84 0.98 0.00 0.00 173.24 171.89 1lo2 s PRO 49 N -5.11 3.37 -0.03 4.02 0.02 -1.26 -4.48 135.00 131.52 1lo2 s PRO 49 Ca 0.54 2.08 0.04 0.00 0.02 0.00 0.00 61.00 63.69 1lo2 s PRO 49 Cb -0.11 -2.32 -0.01 0.00 0.02 0.00 0.00 34.50 32.09 1lo2 s PRO 49 CO 0.50 -0.96 -0.16 0.15 -0.33 0.00 0.00 177.00 176.19 1lo2 s LYS 50 N -2.82 1.59 0.31 5.54 1.02 0.31 -4.93 119.74 120.77 1lo2 s LYS 50 Ca 0.68 -0.59 -0.29 0.00 0.02 0.00 0.00 55.97 55.80 1lo2 s LYS 50 Cb -0.36 -1.43 -0.10 0.00 -0.52 0.00 0.00 37.83 35.41 1lo2 s LYS 50 CO 0.43 0.27 1.40 -1.17 -0.92 0.00 0.00 175.35 175.37 1lo2 s LEU 51 N -0.09 4.39 0.05 3.17 2.96 -1.26 -1.12 118.68 126.78 1lo2 s LEU 51 Ca -0.00 2.78 -0.02 0.00 -0.22 0.00 0.00 54.13 56.66 1lo2 s LEU 51 Cb -0.10 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 1lo2 s LEU 51 CO 0.01 -0.68 -0.03 0.18 -1.32 0.00 0.00 176.35 174.51 1lo2 n LEU 52 N 1.27 0.96 -4.11 -0.68 4.77 -0.03 -4.83 117.00 114.36 1lo2 n LEU 52 Ca 0.03 0.13 -0.21 0.00 -0.03 0.00 0.00 56.01 55.93 1lo2 n LEU 52 Cb 0.40 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 41.04 1lo2 n LEU 52 CO 0.61 -0.54 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.04 1lo2 s ILE 53 N -2.08 1.03 0.14 -0.08 -1.09 -1.18 0.37 121.20 118.33 1lo2 s ILE 53 Ca -0.03 -0.73 0.05 0.00 -2.23 0.00 0.00 60.65 57.72 1lo2 s ILE 53 Cb 0.01 -0.90 -0.04 0.00 -1.58 0.00 0.00 42.46 39.95 1lo2 s ILE 53 CO 0.04 0.16 -0.12 -0.72 -1.23 0.00 0.00 174.94 173.07 1lo2 s TYR 54 N -0.53 1.37 -1.28 3.97 1.13 0.14 -1.09 117.35 121.06 1lo2 s TYR 54 Ca 0.03 -0.64 -0.17 0.00 -1.41 0.00 0.00 57.07 54.88 1lo2 s TYR 54 Cb -0.06 -0.70 0.01 0.00 -1.10 0.00 0.00 41.96 40.11 1lo2 s TYR 54 CO 0.00 0.14 0.56 1.63 -2.51 0.00 0.00 175.55 175.38 1lo2 n LYS 55 N 0.13 -1.40 0.00 -3.49 5.02 -1.01 -1.67 118.16 115.75 1lo2 n LYS 55 Ca -0.12 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1lo2 n LYS 55 Cb 0.59 -3.67 0.00 0.00 -0.02 0.00 0.00 35.03 31.93 1lo2 n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lo2 n VAL 56 N -4.56 0.00 0.09 -0.18 0.31 -0.27 -3.98 118.33 109.74 1lo2 n VAL 56 Ca -0.18 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.16 1lo2 n VAL 56 Cb 0.62 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.56 1lo2 n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1lo2 n SER 57 N 1.97 1.21 -4.58 4.52 3.41 -1.24 -3.39 113.62 115.53 1lo2 n SER 57 Ca 0.00 -1.11 -0.43 0.00 -0.26 0.00 0.00 58.87 57.07 1lo2 n SER 57 Cb 0.00 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1lo2 n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1lo2 s ASN 58 N -0.21 6.52 0.06 4.04 0.01 -0.67 -4.34 114.94 120.35 1lo2 s ASN 58 Ca 0.03 0.19 -0.31 0.00 -0.71 0.00 0.00 52.86 52.06 1lo2 s ASN 58 Cb 0.02 -2.51 -0.06 0.00 0.41 0.00 0.00 41.25 39.11 1lo2 s ASN 58 CO 0.03 -1.24 1.33 -0.60 -1.51 0.00 0.00 177.10 175.12 1lo2 s ARG 59 N 4.29 4.34 0.27 -0.60 3.52 -1.26 -0.68 118.95 128.81 1lo2 s ARG 59 Ca 0.42 1.94 -0.29 0.00 -0.13 0.00 0.00 55.73 57.66 1lo2 s ARG 59 Cb -0.09 -3.39 -0.10 0.00 -1.56 0.00 0.00 34.95 29.81 1lo2 s ARG 59 CO 0.28 -0.43 1.28 0.12 -0.81 0.00 0.00 175.30 175.73 1lo2 s PHE 60 N 1.56 3.23 0.11 5.12 5.36 0.16 -4.91 117.98 128.61 1lo2 s PHE 60 Ca 0.62 1.37 -0.36 0.00 -0.96 0.00 0.00 56.93 57.61 1lo2 s PHE 60 Cb -0.33 -3.58 -0.16 0.00 -0.34 0.00 0.00 43.02 38.61 1lo2 s PHE 60 CO 0.28 -1.67 1.32 -1.13 -1.46 0.00 0.00 175.22 172.57 1lo2 n SER 61 N 1.67 1.70 0.00 6.13 3.41 -1.26 -1.06 113.62 124.21 1lo2 n SER 61 Ca 0.03 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 1lo2 n SER 61 Cb 0.43 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1lo2 n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lo2 n GLY 62 N 2.47 1.50 3.76 5.00 0.00 -1.26 -5.05 105.19 111.60 1lo2 n GLY 62 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1lo2 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lo2 s VAL 63 N -2.34 4.72 0.41 1.61 1.01 -0.23 -5.03 120.40 120.56 1lo2 s VAL 63 Ca 0.00 1.53 -0.25 0.00 0.00 0.00 0.00 61.98 63.26 1lo2 s VAL 63 Cb 0.00 -4.06 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 1lo2 s VAL 63 CO 0.00 0.41 1.12 -2.65 0.00 0.00 0.00 175.10 173.97 1lo2 n PRO 64 N 2.57 1.58 0.02 2.72 -0.02 -1.26 -4.89 135.00 135.73 1lo2 n PRO 64 Ca -0.04 0.57 0.02 0.00 -2.02 0.00 0.00 63.50 62.02 1lo2 n PRO 64 Cb 0.50 -2.17 0.10 0.00 -0.02 0.00 0.00 33.50 31.91 1lo2 n PRO 64 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1lo2 n ASP 65 N 0.43 0.08 0.04 2.55 9.92 -1.26 -1.84 116.55 126.46 1lo2 n ASP 65 Ca 0.08 0.53 0.13 0.00 -0.53 0.00 0.00 54.79 55.01 1lo2 n ASP 65 Cb 0.39 -0.55 0.47 0.00 -0.64 0.00 0.00 41.12 40.79 1lo2 n ASP 65 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1lo2 n ARG 66 N -1.60 0.10 -3.67 -1.24 1.85 -1.26 -4.78 116.66 106.06 1lo2 n ARG 66 Ca 0.00 0.07 -0.38 0.00 -1.00 0.00 0.00 57.85 56.54 1lo2 n ARG 66 Cb 0.02 -1.61 -0.06 0.00 -1.05 0.00 0.00 32.46 29.76 1lo2 n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1lo2 s PHE 67 N -3.04 3.67 0.03 2.89 0.40 -0.77 -0.74 117.98 120.42 1lo2 s PHE 67 Ca 0.12 0.79 -0.21 0.00 -0.60 0.00 0.00 56.93 57.03 1lo2 s PHE 67 Cb 0.16 -2.14 0.05 0.00 0.51 0.00 0.00 43.02 41.60 1lo2 s PHE 67 CO 0.59 0.68 0.48 -1.54 0.70 0.00 0.00 175.22 176.14 1lo2 s SER 68 N -1.05 -0.39 0.09 1.36 1.04 -0.70 -4.93 113.70 109.12 1lo2 s SER 68 Ca 0.20 0.17 0.08 0.00 0.48 0.00 0.00 55.95 56.88 1lo2 s SER 68 Cb -0.15 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 1lo2 s SER 68 CO 0.09 -0.66 -0.19 -0.83 0.98 0.00 0.00 173.24 172.62 1lo2 s GLY 69 N -1.83 1.16 0.36 7.32 0.00 -1.26 -1.01 107.32 112.06 1lo2 s GLY 69 Ca -0.07 -1.19 -0.16 0.00 0.00 0.00 0.00 44.72 43.31 1lo2 s GLY 69 CO -0.00 -1.20 0.76 -1.35 0.00 0.00 0.00 173.10 171.31 1lo2 s SER 70 N -1.85 0.02 0.00 1.64 1.04 -0.31 -3.99 113.70 110.24 1lo2 s SER 70 Ca 0.05 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.39 1lo2 s SER 70 Cb -0.10 0.82 0.00 0.00 0.10 0.00 0.00 66.02 66.84 1lo2 s SER 70 CO 0.04 -1.61 0.00 0.61 0.98 0.00 0.00 173.24 173.26 1lo2 n GLY 71 N -0.52 1.54 3.57 7.32 0.00 -1.26 0.15 105.19 115.99 1lo2 n GLY 71 Ca -0.07 -1.99 -0.05 0.00 0.00 0.00 0.00 46.02 43.90 1lo2 n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lo2 s SER 72 N 0.00 -0.20 0.29 1.61 1.04 0.17 -4.95 113.70 111.66 1lo2 s SER 72 Ca 0.00 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1lo2 s SER 72 Cb 0.00 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1lo2 s SER 72 CO 0.00 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1lo2 n GLY 73 N -0.14 0.92 0.00 7.32 0.00 -1.26 -0.91 105.19 111.12 1lo2 n GLY 73 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1lo2 n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lo2 n THR 74 N 0.00 0.10 -3.92 2.61 -2.24 -1.26 -4.00 114.28 105.56 1lo2 n THR 74 Ca 0.00 -0.22 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 1lo2 n THR 74 Cb 0.00 1.42 -0.14 0.00 -2.10 0.00 0.00 70.33 69.51 1lo2 n THR 74 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1lo2 s ASP 75 N -0.10 4.27 0.04 3.42 -0.00 -0.09 -1.84 116.67 122.37 1lo2 s ASP 75 Ca 0.00 -0.54 0.05 0.00 -0.00 0.00 0.00 52.55 52.06 1lo2 s ASP 75 Cb 0.00 -1.71 -0.02 0.00 -0.00 0.00 0.00 42.92 41.19 1lo2 s ASP 75 CO 0.00 -0.05 -0.14 -0.36 -0.00 0.00 0.00 175.17 174.61 1lo2 s PHE 76 N 1.43 1.24 -0.01 4.23 0.40 -0.45 0.44 117.98 125.26 1lo2 s PHE 76 Ca 0.04 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 1lo2 s PHE 76 Cb -0.15 -0.74 0.01 0.00 0.51 0.00 0.00 43.02 42.65 1lo2 s PHE 76 CO -0.04 0.03 -0.03 0.99 0.70 0.00 0.00 175.22 176.88 1lo2 s THR 77 N -0.81 0.27 -0.15 0.64 2.01 0.12 -1.29 115.64 116.43 1lo2 s THR 77 Ca 0.02 -0.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 1lo2 s THR 77 Cb -0.08 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 1lo2 s THR 77 CO 0.01 0.11 0.01 -0.22 -0.69 0.00 0.00 174.62 173.84 1lo2 s LEU 78 N 0.32 3.52 0.04 4.42 2.96 -0.29 -1.16 118.68 128.48 1lo2 s LEU 78 Ca -0.03 -0.00 0.08 0.00 -0.22 0.00 0.00 54.13 53.96 1lo2 s LEU 78 Cb -0.06 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 1lo2 s LEU 78 CO -0.01 0.21 -0.24 -0.75 -1.32 0.00 0.00 176.35 174.24 1lo2 s LYS 79 N 0.13 1.64 -0.21 1.98 2.47 -0.18 -0.71 119.74 124.87 1lo2 s LYS 79 Ca 0.01 -1.03 -0.01 0.00 -1.56 0.00 0.00 55.97 53.39 1lo2 s LYS 79 Cb -0.13 -1.78 0.06 0.00 -1.46 0.00 0.00 37.83 34.52 1lo2 s LYS 79 CO 0.02 0.46 -0.01 0.42 0.16 0.00 0.00 175.35 176.40 1lo2 s ILE 80 N -0.78 0.97 0.30 5.43 1.01 -0.61 -1.73 121.20 125.79 1lo2 s ILE 80 Ca 0.10 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 1lo2 s ILE 80 Cb -0.09 -1.34 0.18 0.00 0.01 0.00 0.00 42.46 41.21 1lo2 s ILE 80 CO 0.02 -0.13 1.87 0.77 0.00 0.00 0.00 174.94 177.47 1lo2 h SER 81 N 8.12 0.76 -1.72 3.58 4.64 -1.22 0.29 113.55 128.00 1lo2 h SER 81 Ca -0.18 -0.11 -0.34 0.00 -0.47 0.00 0.00 61.79 60.70 1lo2 h SER 81 Cb 1.10 -0.20 -0.28 0.00 -0.31 0.00 0.00 62.40 62.72 1lo2 h SER 81 CO 0.37 0.70 -0.69 -0.60 -0.87 0.00 0.00 176.83 175.74 1lo2 s ARG 82 N -5.34 0.84 0.20 4.77 3.52 -1.25 -3.67 118.95 118.03 1lo2 s ARG 82 Ca -0.10 -1.19 -0.32 0.00 -0.13 0.00 0.00 55.73 53.99 1lo2 s ARG 82 Cb 0.16 -0.65 -0.15 0.00 -1.56 0.00 0.00 34.95 32.74 1lo2 s ARG 82 CO 0.79 -1.28 1.11 0.28 -0.81 0.00 0.00 175.30 175.39 1lo2 n VAL 83 N 3.54 1.17 -4.47 7.11 0.31 0.71 -4.62 118.33 122.09 1lo2 n VAL 83 Ca 0.18 -0.29 -0.26 0.00 -0.01 0.00 0.00 64.34 63.96 1lo2 n VAL 83 Cb 0.50 -0.86 -0.10 0.00 -0.91 0.00 0.00 33.84 32.47 1lo2 n VAL 83 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1lo2 s GLU 84 N -0.65 1.94 0.45 5.55 2.02 -1.26 -0.51 118.70 126.23 1lo2 s GLU 84 Ca 0.70 -1.89 0.11 0.00 0.02 0.00 0.00 54.97 53.91 1lo2 s GLU 84 Cb -0.82 -1.79 1.02 0.00 0.10 0.00 0.00 34.13 32.65 1lo2 s GLU 84 CO 0.54 0.11 2.09 0.00 0.02 0.00 0.00 175.26 178.03 1lo2 h THR 85 N 1.90 1.06 0.00 3.63 1.03 -2.00 -1.87 112.91 116.66 1lo2 h THR 85 Ca -0.42 -0.12 -0.01 0.00 -0.01 0.00 0.00 66.41 65.85 1lo2 h THR 85 Cb 1.25 0.70 -0.00 0.00 -1.07 0.00 0.00 68.15 69.03 1lo2 h THR 85 CO 0.70 0.06 -0.04 -0.33 -0.01 0.00 0.00 175.52 175.91 1lo2 h GLU 86 N 0.34 0.00 0.00 0.00 4.39 -2.01 -2.91 114.58 114.38 1lo2 h GLU 86 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1lo2 h GLU 86 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1lo2 h GLU 86 CO -0.02 0.04 0.00 -0.25 -1.16 0.00 0.00 179.01 177.62 1lo2 n ASP 87 N -3.14 0.08 -4.74 1.42 8.00 -0.70 -4.84 116.55 112.63 1lo2 n ASP 87 Ca 0.01 0.51 -0.41 0.00 0.71 0.00 0.00 54.79 55.60 1lo2 n ASP 87 Cb 0.34 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.88 1lo2 n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lo2 s LEU 88 N -3.16 4.39 0.00 0.64 1.43 -1.10 -4.85 118.68 116.03 1lo2 s LEU 88 Ca 0.12 2.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 1lo2 s LEU 88 Cb 0.16 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1lo2 s LEU 88 CO 0.47 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1lo2 n GLY 89 N 2.48 -0.23 3.28 -3.19 0.00 -1.19 -4.67 105.19 101.67 1lo2 n GLY 89 Ca 0.08 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 1lo2 n GLY 89 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lo2 s ILE 90 N -3.36 2.59 -0.07 -0.61 2.07 -1.05 0.83 121.20 121.60 1lo2 s ILE 90 Ca 0.00 -0.82 -0.12 0.00 -1.41 0.00 0.00 60.65 58.30 1lo2 s ILE 90 Cb 0.00 -2.06 -0.05 0.00 0.13 0.00 0.00 42.46 40.48 1lo2 s ILE 90 CO 0.00 0.53 0.30 -0.31 -1.91 0.00 0.00 174.94 173.55 1lo2 s TYR 91 N 0.50 3.63 -0.01 3.50 1.51 0.49 -1.50 117.35 125.47 1lo2 s TYR 91 Ca -0.12 0.76 0.06 0.00 -1.01 0.00 0.00 57.07 56.76 1lo2 s TYR 91 Cb -0.16 -2.19 -0.02 0.00 -0.11 0.00 0.00 41.96 39.48 1lo2 s TYR 91 CO 0.05 0.58 -0.20 0.71 -1.11 0.00 0.00 175.55 175.58 1lo2 s TYR 92 N -0.70 1.77 0.24 2.71 2.02 0.14 -0.69 117.35 122.85 1lo2 s TYR 92 Ca 0.19 -0.34 0.08 0.00 -0.37 0.00 0.00 57.07 56.63 1lo2 s TYR 92 Cb -0.14 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 1lo2 s TYR 92 CO 0.08 -0.02 0.11 0.00 -1.57 0.00 0.00 175.55 174.15 1lo2 s PHE 94 N -2.14 -0.28 -0.14 0.00 5.36 0.33 -0.29 117.98 120.81 1lo2 s PHE 94 Ca 0.32 0.66 0.02 0.00 -0.96 0.00 0.00 56.93 56.97 1lo2 s PHE 94 Cb -0.08 0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.71 1lo2 s PHE 94 CO 0.23 -0.20 -0.20 1.14 -1.46 0.00 0.00 175.22 174.73 1lo2 s GLN 95 N -0.15 3.10 -0.07 10.12 1.03 0.49 -1.10 119.66 133.08 1lo2 s GLN 95 Ca -0.03 -0.82 0.12 0.00 0.04 0.00 0.00 55.36 54.67 1lo2 s GLN 95 Cb -0.03 -2.48 0.22 0.00 0.03 0.00 0.00 33.01 30.75 1lo2 s GLN 95 CO 0.01 0.03 1.11 0.41 -2.54 0.00 0.00 175.29 174.31 1lo2 n GLY 96 N 3.96 2.75 0.09 2.60 0.00 -0.69 -1.20 105.19 112.70 1lo2 n GLY 96 Ca -0.19 -0.71 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 1lo2 n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lo2 h SER 97 N 0.29 0.00 -4.36 1.61 0.02 -1.85 -3.46 113.55 105.81 1lo2 h SER 97 Ca -0.03 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.56 1lo2 h SER 97 Cb 1.28 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.57 1lo2 h SER 97 CO 0.01 0.79 -0.76 -1.00 -1.14 0.00 0.00 176.83 174.73 1lo2 s HIS 98 N -2.81 0.84 0.12 3.45 3.76 -1.26 -4.33 115.29 115.06 1lo2 s HIS 98 Ca 0.01 -0.33 -0.17 0.00 -0.15 0.00 0.00 55.06 54.42 1lo2 s HIS 98 Cb 0.09 -0.51 -0.07 0.00 1.11 0.00 0.00 32.58 33.20 1lo2 s HIS 98 CO 0.79 -0.02 0.58 -0.06 -0.85 0.00 0.00 174.74 175.18 1lo2 s PHE 99 N -0.82 3.70 0.49 1.40 0.40 -1.26 -3.46 117.98 118.42 1lo2 s PHE 99 Ca -0.02 1.19 -0.19 0.00 -0.60 0.00 0.00 56.93 57.30 1lo2 s PHE 99 Cb -0.07 -2.45 -0.08 0.00 0.51 0.00 0.00 43.02 40.93 1lo2 s PHE 99 CO 0.01 0.49 1.02 -1.25 0.70 0.00 0.00 175.22 176.19 1lo2 s PRO 100 N -1.58 3.82 0.35 0.24 0.04 -1.26 -4.83 135.00 131.77 1lo2 s PRO 100 Ca 0.34 1.27 -0.28 0.00 0.04 0.00 0.00 61.00 62.38 1lo2 s PRO 100 Cb -0.17 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1lo2 s PRO 100 CO 0.19 -0.41 1.24 -0.51 0.04 0.00 0.00 177.00 177.55 1lo2 s LEU 101 N -3.62 4.37 0.00 -3.56 1.43 -1.23 -4.62 118.68 111.45 1lo2 s LEU 101 Ca 0.65 2.53 0.02 0.00 -1.03 0.00 0.00 54.13 56.30 1lo2 s LEU 101 Cb -0.15 -3.77 -0.01 0.00 0.03 0.00 0.00 46.19 42.30 1lo2 s LEU 101 CO 0.22 -0.54 -0.06 0.00 0.23 0.00 0.00 176.35 176.20 1lo2 s ALA 102 N -1.22 0.50 0.20 4.21 0.00 -0.34 -5.00 121.76 120.10 1lo2 s ALA 102 Ca 0.51 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.18 1lo2 s ALA 102 Cb -0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1lo2 s ALA 102 CO 0.47 0.10 0.30 -0.06 0.00 0.00 0.00 175.76 176.56 1lo2 s PHE 103 N -0.33 3.41 0.57 0.00 0.08 -1.26 -0.38 117.98 120.07 1lo2 s PHE 103 Ca 0.00 0.03 -0.02 0.00 0.12 0.00 0.00 56.93 57.06 1lo2 s PHE 103 Cb -0.03 -1.59 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 1lo2 s PHE 103 CO -0.00 0.48 0.83 0.20 -0.10 0.00 0.00 175.22 176.63 1lo2 s GLY 104 N -3.60 1.68 0.35 4.36 0.00 0.60 -4.34 107.32 106.36 1lo2 s GLY 104 Ca 0.34 -1.01 0.27 0.00 0.00 0.00 0.00 44.72 44.31 1lo2 s GLY 104 CO 0.28 -0.73 1.79 0.00 0.00 0.00 0.00 173.10 174.44 1lo2 h ALA 105 N -0.05 1.00 0.00 3.20 0.00 -1.89 -3.42 119.26 118.09 1lo2 h ALA 105 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1lo2 h ALA 105 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1lo2 h ALA 105 CO 0.57 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1lo2 n GLY 106 N 0.35 2.08 2.97 0.00 0.00 -1.26 -5.03 105.19 104.30 1lo2 n GLY 106 Ca 0.02 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 1lo2 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lo2 s THR 107 N -2.49 1.13 -0.26 2.61 2.01 0.14 -4.52 115.64 114.26 1lo2 s THR 107 Ca 0.00 -0.41 -0.21 0.00 0.31 0.00 0.00 61.69 61.38 1lo2 s THR 107 Cb 0.00 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 1lo2 s THR 107 CO 0.00 0.37 0.66 -0.54 -0.69 0.00 0.00 174.62 174.42 1lo2 s LYS 108 N 1.24 4.10 -0.40 4.92 1.02 -0.73 -0.38 119.74 129.52 1lo2 s LYS 108 Ca -0.03 0.58 -0.24 0.00 0.02 0.00 0.00 55.97 56.30 1lo2 s LYS 108 Cb -0.14 -3.66 0.02 0.00 -0.52 0.00 0.00 37.83 33.53 1lo2 s LYS 108 CO -0.03 -0.45 0.86 -1.17 -0.92 0.00 0.00 175.35 173.64 1lo2 s LEU 109 N 2.57 4.07 0.34 3.17 2.96 0.24 -0.49 118.68 131.56 1lo2 s LEU 109 Ca 0.27 0.31 0.07 0.00 -0.22 0.00 0.00 54.13 54.56 1lo2 s LEU 109 Cb -0.15 -3.13 -0.07 0.00 0.50 0.00 0.00 46.19 43.34 1lo2 s LEU 109 CO 0.09 -0.87 -0.04 -1.61 -1.32 0.00 0.00 176.35 172.60 1lo2 s GLU 110 N 3.40 1.77 -0.01 1.98 2.02 -0.32 -3.17 118.70 124.37 1lo2 s GLU 110 Ca 0.35 -1.95 -0.19 0.00 0.02 0.00 0.00 54.97 53.20 1lo2 s GLU 110 Cb -0.12 -1.44 -0.05 0.00 0.10 0.00 0.00 34.13 32.62 1lo2 s GLU 110 CO 0.20 0.02 0.53 -0.51 0.02 0.00 0.00 175.26 175.52 1lo2 s LEU 111 N -3.58 4.43 0.47 1.80 1.43 -1.26 0.23 118.68 122.20 1lo2 s LEU 111 Ca 0.33 1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 54.37 1lo2 s LEU 111 Cb 0.06 -2.81 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 1lo2 s LEU 111 CO 0.16 0.16 0.90 -0.75 0.23 0.00 0.00 176.35 177.05 1lo2 s LYS 112 N -0.40 3.89 0.09 1.70 2.20 0.71 -4.71 119.74 123.22 1lo2 s LYS 112 Ca 0.28 0.77 -0.26 0.00 -0.36 0.00 0.00 55.97 56.41 1lo2 s LYS 112 Cb -0.18 -2.23 0.09 0.00 -1.51 0.00 0.00 37.83 34.00 1lo2 s LYS 112 CO 0.16 -0.17 1.11 -0.98 -0.36 0.00 0.00 175.35 175.11 1lo2 s ARG 113 N -3.96 0.91 0.38 4.03 1.70 -1.26 -4.93 118.95 115.82 1lo2 s ARG 113 Ca 0.56 -0.54 -0.27 0.00 -0.47 0.00 0.00 55.73 55.01 1lo2 s ARG 113 Cb -0.10 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.47 1lo2 s ARG 113 CO 0.31 -0.42 1.29 0.00 -1.08 0.00 0.00 175.30 175.39 1lo2 s ALA 114 N -2.58 3.33 0.60 7.88 0.00 -1.26 -4.95 121.76 124.79 1lo2 s ALA 114 Ca 0.18 1.21 -0.18 0.00 0.00 0.00 0.00 51.96 53.17 1lo2 s ALA 114 Cb 0.00 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 1lo2 s ALA 114 CO 0.01 -0.72 0.59 -0.25 0.00 0.00 0.00 175.76 175.40 1lo2 n ASP 115 N 0.37 -0.79 -3.69 0.00 10.43 -1.26 -4.78 116.55 116.83 1lo2 n ASP 115 Ca 0.02 0.72 -0.15 0.00 2.57 0.00 0.00 54.79 57.96 1lo2 n ASP 115 Cb 0.43 -1.21 -0.14 0.00 1.84 0.00 0.00 41.12 42.03 1lo2 n ASP 115 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1lo2 s ALA 116 N -1.72 -0.34 0.35 2.24 0.00 0.20 -4.86 121.76 117.63 1lo2 s ALA 116 Ca 0.69 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 53.13 1lo2 s ALA 116 Cb -0.42 -0.80 -0.09 0.00 0.00 0.00 0.00 23.12 21.81 1lo2 s ALA 116 CO 0.54 -0.48 1.09 0.00 0.00 0.00 0.00 175.76 176.91 1lo2 s ALA 117 N 2.03 3.23 0.41 0.00 0.00 -1.26 -1.10 121.76 125.08 1lo2 s ALA 117 Ca -0.01 0.83 -0.23 0.00 0.00 0.00 0.00 51.96 52.55 1lo2 s ALA 117 Cb -0.12 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1lo2 s ALA 117 CO -0.07 -0.24 1.02 -1.25 0.00 0.00 0.00 175.76 175.21 1lo2 s PRO 118 N -2.02 4.16 -0.28 0.00 0.04 -1.26 -4.56 135.00 131.08 1lo2 s PRO 118 Ca 0.52 1.39 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 1lo2 s PRO 118 Cb -0.28 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1lo2 s PRO 118 CO 0.35 -0.12 0.42 0.99 0.04 0.00 0.00 177.00 178.67 1lo2 s THR 119 N -1.81 5.14 -0.22 1.26 2.01 -0.08 -4.82 115.64 117.12 1lo2 s THR 119 Ca 0.59 0.59 -0.09 0.00 0.31 0.00 0.00 61.69 63.10 1lo2 s THR 119 Cb -0.18 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 1lo2 s THR 119 CO 0.23 0.10 0.12 -0.69 -0.69 0.00 0.00 174.62 173.68 1lo2 s VAL 120 N 2.15 5.04 -0.07 3.82 1.01 -1.25 -0.42 120.40 130.67 1lo2 s VAL 120 Ca 0.16 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1lo2 s VAL 120 Cb -0.16 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1lo2 s VAL 120 CO 0.10 0.38 -0.12 -0.44 0.00 0.00 0.00 175.10 175.03 1lo2 s SER 121 N 0.90 1.82 -0.08 3.32 0.01 0.11 -4.94 113.70 114.82 1lo2 s SER 121 Ca 0.06 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 57.03 1lo2 s SER 121 Cb -0.13 -0.83 -0.03 0.00 0.21 0.00 0.00 66.02 65.25 1lo2 s SER 121 CO 0.03 0.01 -0.09 -0.51 0.41 0.00 0.00 173.24 173.09 1lo2 s ILE 122 N 0.80 3.50 -0.16 1.44 2.07 -1.26 -0.11 121.20 127.48 1lo2 s ILE 122 Ca -0.12 -0.54 -0.01 0.00 -1.41 0.00 0.00 60.65 58.57 1lo2 s ILE 122 Cb -0.15 -2.44 0.04 0.00 0.13 0.00 0.00 42.46 40.04 1lo2 s ILE 122 CO 0.02 0.57 -0.04 -0.36 -1.91 0.00 0.00 174.94 173.22 1lo2 s PHE 123 N -0.48 1.53 0.89 3.50 0.40 0.11 -5.00 117.98 118.93 1lo2 s PHE 123 Ca 0.07 -0.96 -0.11 0.00 -0.60 0.00 0.00 56.93 55.33 1lo2 s PHE 123 Cb -0.12 -1.24 0.12 0.00 0.51 0.00 0.00 43.02 42.30 1lo2 s PHE 123 CO 0.02 -0.58 1.09 -1.25 0.70 0.00 0.00 175.22 175.20 1lo2 s PRO 124 N 1.69 1.34 0.57 0.24 0.04 -1.26 -1.67 135.00 135.96 1lo2 s PRO 124 Ca 0.01 0.89 -0.18 0.00 0.04 0.00 0.00 61.00 61.76 1lo2 s PRO 124 Cb -0.15 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 1lo2 s PRO 124 CO -0.08 -2.20 0.54 -2.30 0.04 0.00 0.00 177.00 173.01 1lo2 n PRO 125 N -3.87 0.52 -2.65 0.56 -0.02 -1.16 -4.84 135.00 123.54 1lo2 n PRO 125 Ca 0.07 0.20 -0.31 0.00 -2.02 0.00 0.00 63.50 61.45 1lo2 n PRO 125 Cb 0.55 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1lo2 n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1lo2 s SER 126 N -1.18 6.52 0.45 2.55 1.04 -1.26 -4.93 113.70 116.89 1lo2 s SER 126 Ca 0.69 1.26 0.19 0.00 0.48 0.00 0.00 55.95 58.58 1lo2 s SER 126 Cb -0.44 -2.38 1.08 0.00 0.10 0.00 0.00 66.02 64.38 1lo2 s SER 126 CO 0.54 -0.49 1.96 0.28 0.98 0.00 0.00 173.24 176.51 1lo2 h SER 127 N 1.01 0.00 -0.21 7.02 0.02 -1.98 -0.72 113.55 118.69 1lo2 h SER 127 Ca -0.47 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.42 1lo2 h SER 127 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1lo2 h SER 127 CO 0.63 0.22 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.08 1lo2 h GLU 128 N 0.00 0.45 -0.20 3.45 5.08 -1.98 -1.02 114.58 120.36 1lo2 h GLU 128 Ca -0.00 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1lo2 h GLU 128 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1lo2 h GLU 128 CO 0.03 0.75 -0.01 0.37 -1.00 0.00 0.00 179.01 179.15 1lo2 h GLN 129 N 0.15 0.36 -0.56 2.33 4.15 -1.80 -2.60 115.11 117.14 1lo2 h GLN 129 Ca 0.04 -0.12 0.11 0.00 0.77 0.00 0.00 58.65 59.46 1lo2 h GLN 129 Cb 0.63 -0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.19 1lo2 h GLN 129 CO 0.03 0.57 0.01 -0.07 -1.93 0.00 0.00 178.83 177.45 1lo2 h LEU 130 N 0.11 -0.23 -0.57 -2.39 3.38 -1.00 0.65 115.31 115.27 1lo2 h LEU 130 Ca 0.06 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.27 1lo2 h LEU 130 Cb 0.42 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 1lo2 h LEU 130 CO 0.01 -0.09 0.09 0.74 0.09 0.00 0.00 178.44 179.28 1lo2 h THR 131 N 0.12 0.63 0.00 0.22 2.02 -0.93 0.47 112.91 115.44 1lo2 h THR 131 Ca 0.29 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.40 1lo2 h THR 131 Cb 0.45 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1lo2 h THR 131 CO -0.47 0.04 0.00 -1.54 0.37 0.00 0.00 175.52 173.92 1lo2 n SER 132 N -5.16 0.00 0.00 4.18 3.41 -0.26 -4.86 113.62 110.93 1lo2 n SER 132 Ca 0.08 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1lo2 n SER 132 Cb 0.31 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1lo2 n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lo2 n GLY 133 N 0.44 0.92 3.84 5.00 0.00 0.17 -5.08 105.19 110.47 1lo2 n GLY 133 Ca 0.11 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1lo2 n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lo2 s GLY 134 N -2.04 2.11 -0.39 -0.02 0.00 0.06 -2.22 107.32 104.82 1lo2 s GLY 134 Ca 0.00 -1.89 0.05 0.00 0.00 0.00 0.00 44.72 42.88 1lo2 s GLY 134 CO 0.00 -1.72 0.49 0.00 0.00 0.00 0.00 173.10 171.86 1lo2 s ALA 135 N -2.47 -1.21 -0.22 3.20 0.00 -1.22 -2.88 121.76 116.96 1lo2 s ALA 135 Ca 0.45 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.79 1lo2 s ALA 135 Cb -0.02 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 1lo2 s ALA 135 CO 0.26 -2.18 0.13 -1.12 0.00 0.00 0.00 175.76 172.86 1lo2 s SER 136 N 1.55 6.02 -0.28 0.00 0.01 -1.26 -0.70 113.70 119.03 1lo2 s SER 136 Ca 0.17 0.12 -0.05 0.00 1.31 0.00 0.00 55.95 57.50 1lo2 s SER 136 Cb -0.10 -2.07 0.01 0.00 0.21 0.00 0.00 66.02 64.06 1lo2 s SER 136 CO -0.04 0.11 0.04 -0.69 0.41 0.00 0.00 173.24 173.06 1lo2 s VAL 137 N 0.80 3.70 0.13 3.43 1.01 0.75 -2.97 120.40 127.26 1lo2 s VAL 137 Ca 0.07 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1lo2 s VAL 137 Cb -0.13 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1lo2 s VAL 137 CO 0.02 0.15 0.09 -0.69 0.00 0.00 0.00 175.10 174.67 1lo2 s VAL 138 N 1.47 4.37 -0.05 2.92 1.01 -0.67 0.10 120.40 129.54 1lo2 s VAL 138 Ca 0.03 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1lo2 s VAL 138 Cb -0.17 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.07 1lo2 s VAL 138 CO 0.01 -0.01 0.13 0.00 0.00 0.00 0.00 175.10 175.23 1lo2 s PHE 140 N 0.54 2.63 -0.47 0.00 0.08 0.85 -0.42 117.98 121.19 1lo2 s PHE 140 Ca -0.04 -0.98 0.01 0.00 0.12 0.00 0.00 56.93 56.04 1lo2 s PHE 140 Cb -0.05 -1.75 0.13 0.00 -0.57 0.00 0.00 43.02 40.77 1lo2 s PHE 140 CO -0.02 -0.39 0.23 -0.51 -0.10 0.00 0.00 175.22 174.43 1lo2 s LEU 141 N 0.39 4.81 0.11 -0.37 1.02 -0.47 0.04 118.68 124.21 1lo2 s LEU 141 Ca -0.16 -2.57 0.03 0.00 0.02 0.00 0.00 54.13 51.45 1lo2 s LEU 141 Cb -0.17 -1.72 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 1lo2 s LEU 141 CO 0.07 -0.36 0.14 0.20 0.02 0.00 0.00 176.35 176.43 1lo2 s ASN 142 N 0.63 5.76 -1.11 2.29 0.02 0.44 -1.41 114.94 121.55 1lo2 s ASN 142 Ca 0.14 0.02 -0.22 0.00 -1.02 0.00 0.00 52.86 51.78 1lo2 s ASN 142 Cb -0.22 -1.60 0.01 0.00 0.02 0.00 0.00 41.25 39.45 1lo2 s ASN 142 CO -0.04 0.13 0.74 0.59 0.02 0.00 0.00 177.10 178.54 1lo2 n ASN 143 N 0.08 -5.08 -4.63 -1.22 4.13 -0.83 -0.90 115.26 106.80 1lo2 n ASN 143 Ca -0.08 -1.05 -0.24 0.00 1.68 0.00 0.00 54.58 54.90 1lo2 n ASN 143 Cb 0.53 -2.82 -0.08 0.00 -1.54 0.00 0.00 39.78 35.87 1lo2 n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1lo2 s PHE 144 N -3.41 2.60 -0.27 3.10 -0.12 0.14 -4.48 117.98 115.53 1lo2 s PHE 144 Ca 0.42 -0.31 -0.21 0.00 -0.05 0.00 0.00 56.93 56.78 1lo2 s PHE 144 Cb -0.18 -1.29 0.08 0.00 -0.63 0.00 0.00 43.02 41.00 1lo2 s PHE 144 CO 0.89 0.57 0.71 -0.47 -0.05 0.00 0.00 175.22 176.87 1lo2 s TYR 145 N -2.41 -0.92 1.30 3.49 6.14 -0.25 -0.02 117.35 124.68 1lo2 s TYR 145 Ca 0.33 2.02 -0.20 0.00 0.64 0.00 0.00 57.07 59.86 1lo2 s TYR 145 Cb -0.04 0.45 0.32 0.00 0.42 0.00 0.00 41.96 43.11 1lo2 s TYR 145 CO 0.19 -0.45 1.01 -1.25 0.64 0.00 0.00 175.55 175.69 1lo2 s PRO 146 N 0.98 -2.01 0.53 4.97 0.04 -1.26 0.61 135.00 138.86 1lo2 s PRO 146 Ca -0.05 0.17 0.33 0.00 0.04 0.00 0.00 61.00 61.49 1lo2 s PRO 146 Cb -0.05 -1.48 1.37 0.00 0.04 0.00 0.00 34.50 34.38 1lo2 s PRO 146 CO -0.09 -4.28 1.98 1.57 0.04 0.00 0.00 177.00 176.22 1lo2 h LYS 147 N -2.99 0.00 -6.49 4.56 2.10 -1.97 -3.45 116.57 108.32 1lo2 h LYS 147 Ca -0.47 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.65 1lo2 h LYS 147 Cb 1.32 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.68 1lo2 h LYS 147 CO 0.34 0.00 0.88 -0.51 -2.00 0.00 0.00 179.45 178.16 1lo2 s ASP 148 N -5.55 6.70 -0.11 7.07 1.11 -1.26 -5.00 116.67 119.63 1lo2 s ASP 148 Ca 0.01 2.40 -0.30 0.00 0.18 0.00 0.00 52.55 54.85 1lo2 s ASP 148 Cb 0.09 -2.57 0.09 0.00 1.07 0.00 0.00 42.92 41.59 1lo2 s ASP 148 CO 0.53 -0.79 0.78 -0.51 1.18 0.00 0.00 175.17 176.36 1lo2 s ILE 149 N 1.90 0.00 -0.03 0.77 2.07 -1.26 -4.62 121.20 120.03 1lo2 s ILE 149 Ca 0.69 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 60.00 1lo2 s ILE 149 Cb -0.38 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.19 1lo2 s ILE 149 CO 0.30 0.00 -0.24 0.20 -1.91 0.00 0.00 174.94 173.30 1lo2 s ASN 150 N -0.98 3.25 -0.06 4.50 0.01 -0.75 -4.98 114.94 115.93 1lo2 s ASN 150 Ca -0.07 -0.42 0.04 0.00 -0.71 0.00 0.00 52.86 51.70 1lo2 s ASN 150 Cb -0.01 -0.47 0.00 0.00 0.41 0.00 0.00 41.25 41.19 1lo2 s ASN 150 CO 0.07 0.32 -0.17 0.54 -1.51 0.00 0.00 177.10 176.35 1lo2 s VAL 151 N -0.61 1.46 -0.05 1.60 0.11 -1.26 0.08 120.40 121.73 1lo2 s VAL 151 Ca 0.10 -0.70 0.04 0.00 -2.93 0.00 0.00 61.98 58.49 1lo2 s VAL 151 Cb -0.10 -1.28 -0.00 0.00 -1.53 0.00 0.00 36.38 33.47 1lo2 s VAL 151 CO -0.00 0.42 -0.16 -0.75 -3.33 0.00 0.00 175.10 171.27 1lo2 s LYS 152 N 0.29 1.81 -0.01 1.54 2.20 0.45 -4.97 119.74 121.06 1lo2 s LYS 152 Ca -0.10 -0.58 -0.00 0.00 -0.36 0.00 0.00 55.97 54.93 1lo2 s LYS 152 Cb -0.14 -1.55 -0.04 0.00 -1.51 0.00 0.00 37.83 34.59 1lo2 s LYS 152 CO 0.04 0.20 0.06 -1.58 -0.36 0.00 0.00 175.35 173.71 1lo2 s TRP 153 N 0.16 3.24 -0.03 4.03 0.52 -1.26 -0.76 118.94 124.84 1lo2 s TRP 153 Ca -0.06 0.18 -0.00 0.00 0.02 0.00 0.00 56.10 56.24 1lo2 s TRP 153 Cb -0.12 -1.73 0.03 0.00 -1.15 0.00 0.00 33.47 30.50 1lo2 s TRP 153 CO 0.03 0.53 0.01 0.15 0.02 0.00 0.00 176.95 177.69 1lo2 s LYS 154 N -1.68 0.23 -0.27 4.98 1.02 -0.76 0.07 119.74 123.33 1lo2 s LYS 154 Ca 0.22 0.13 0.02 0.00 0.02 0.00 0.00 55.97 56.36 1lo2 s LYS 154 Cb -0.12 -0.49 0.06 0.00 -0.52 0.00 0.00 37.83 36.76 1lo2 s LYS 154 CO 0.13 -0.18 -0.08 0.42 -0.92 0.00 0.00 175.35 174.72 1lo2 s ILE 155 N 1.26 2.33 -1.11 2.17 1.01 0.12 -0.74 121.20 126.23 1lo2 s ILE 155 Ca -0.06 -1.63 -0.05 0.00 0.00 0.00 0.00 60.65 58.91 1lo2 s ILE 155 Cb -0.13 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.96 1lo2 s ILE 155 CO -0.02 -0.08 0.64 0.47 0.00 0.00 0.00 174.94 175.95 1lo2 n ASP 156 N 4.46 -5.14 0.00 3.58 8.00 0.11 -2.87 116.55 124.69 1lo2 n ASP 156 Ca -0.13 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.08 1lo2 n ASP 156 Cb 0.42 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 1lo2 n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lo2 n GLY 157 N -1.46 3.22 3.80 0.44 0.00 -1.26 -5.02 105.19 104.90 1lo2 n GLY 157 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1lo2 n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lo2 s SER 158 N -1.05 6.37 0.45 1.61 0.01 -1.14 -4.98 113.70 114.98 1lo2 s SER 158 Ca 0.00 0.43 -0.25 0.00 1.31 0.00 0.00 55.95 57.44 1lo2 s SER 158 Cb 0.00 -2.11 -0.08 0.00 0.21 0.00 0.00 66.02 64.04 1lo2 s SER 158 CO 0.00 0.27 1.44 -0.70 0.41 0.00 0.00 173.24 174.66 1lo2 s GLU 159 N -0.29 3.69 -0.54 12.44 2.12 -1.26 0.15 118.70 135.01 1lo2 s GLU 159 Ca 0.13 2.44 0.04 0.00 0.36 0.00 0.00 54.97 57.95 1lo2 s GLU 159 Cb -0.12 -2.67 0.14 0.00 0.26 0.00 0.00 34.13 31.74 1lo2 s GLU 159 CO 0.03 -0.82 0.32 0.50 -0.54 0.00 0.00 175.26 174.74 1lo2 s ARG 160 N -2.44 1.89 0.35 4.30 6.06 0.11 -4.81 118.95 124.41 1lo2 s ARG 160 Ca 0.61 -2.64 0.19 0.00 -2.50 0.00 0.00 55.73 51.38 1lo2 s ARG 160 Cb -0.44 -3.03 0.35 0.00 0.06 0.00 0.00 34.95 31.89 1lo2 s ARG 160 CO 0.57 -1.18 1.58 1.96 -2.50 0.00 0.00 175.30 175.73 1lo2 h GLN 161 N 6.23 0.00 -6.16 5.12 7.50 -1.94 -3.40 115.11 122.45 1lo2 h GLN 161 Ca 0.01 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.57 1lo2 h GLN 161 Cb 0.86 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.35 1lo2 h GLN 161 CO 0.63 0.33 -0.15 1.21 -1.50 0.00 0.00 178.83 179.36 1lo2 s ASN 162 N -6.34 6.82 0.00 1.46 3.84 -1.26 -4.40 114.94 115.06 1lo2 s ASN 162 Ca 0.04 1.01 0.00 0.00 0.21 0.00 0.00 52.86 54.11 1lo2 s ASN 162 Cb 0.08 -2.26 0.00 0.00 -0.55 0.00 0.00 41.25 38.51 1lo2 s ASN 162 CO 0.70 0.22 0.00 0.61 -2.79 0.00 0.00 177.10 175.84 1lo2 n GLY 163 N 1.32 0.46 3.38 1.21 0.00 -1.26 -4.97 105.19 105.32 1lo2 n GLY 163 Ca -0.10 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 1lo2 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lo2 s VAL 164 N -2.00 3.09 -0.18 1.61 1.01 -1.26 -2.47 120.40 120.20 1lo2 s VAL 164 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 1lo2 s VAL 164 Cb 0.00 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1lo2 s VAL 164 CO 0.00 0.53 -0.15 -0.76 0.00 0.00 0.00 175.10 174.72 1lo2 s LEU 165 N 0.32 2.42 0.08 3.92 1.43 -0.63 -4.96 118.68 121.26 1lo2 s LEU 165 Ca -0.10 -0.53 0.08 0.00 -1.03 0.00 0.00 54.13 52.55 1lo2 s LEU 165 Cb -0.16 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1lo2 s LEU 165 CO 0.05 0.03 -0.18 0.20 0.23 0.00 0.00 176.35 176.68 1lo2 s ASN 166 N 1.14 3.84 0.03 2.29 0.02 -1.26 -0.61 114.94 120.40 1lo2 s ASN 166 Ca 0.01 -0.50 0.01 0.00 -1.02 0.00 0.00 52.86 51.36 1lo2 s ASN 166 Cb -0.14 -0.57 -0.02 0.00 0.02 0.00 0.00 41.25 40.54 1lo2 s ASN 166 CO -0.06 0.21 -0.06 -0.55 0.02 0.00 0.00 177.10 176.67 1lo2 s SER 167 N -1.83 0.58 0.02 -1.22 0.15 -0.53 -4.99 113.70 105.89 1lo2 s SER 167 Ca 0.16 -0.48 0.06 0.00 0.70 0.00 0.00 55.95 56.40 1lo2 s SER 167 Cb -0.11 0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.23 1lo2 s SER 167 CO 0.08 -0.21 -0.18 0.26 1.20 0.00 0.00 173.24 174.39 1lo2 s TRP 168 N -1.26 1.61 0.55 3.44 0.51 -1.26 -1.18 118.94 121.34 1lo2 s TRP 168 Ca -0.11 -0.34 -0.04 0.00 -2.12 0.00 0.00 56.10 53.49 1lo2 s TRP 168 Cb -0.09 -0.99 0.01 0.00 -0.81 0.00 0.00 33.47 31.59 1lo2 s TRP 168 CO -0.00 0.03 0.83 0.95 -0.51 0.00 0.00 176.95 178.25 1lo2 s THR 169 N -0.65 3.72 0.82 2.01 -4.23 -0.76 -5.02 115.64 111.52 1lo2 s THR 169 Ca 0.06 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.30 1lo2 s THR 169 Cb -0.08 -3.44 0.12 0.00 1.34 0.00 0.00 72.50 70.44 1lo2 s THR 169 CO 0.01 -0.41 1.16 -1.81 -0.54 0.00 0.00 174.62 173.02 1lo2 s ASP 170 N -4.28 4.14 0.23 3.99 1.01 -1.26 -4.63 116.67 115.86 1lo2 s ASP 170 Ca 0.52 0.40 -0.32 0.00 0.71 0.00 0.00 52.55 53.86 1lo2 s ASP 170 Cb -0.10 -0.78 -0.13 0.00 1.01 0.00 0.00 42.92 42.92 1lo2 s ASP 170 CO 0.43 -2.07 1.55 1.67 0.21 0.00 0.00 175.17 176.95 1lo2 n GLN 171 N -3.29 2.36 -1.92 8.23 7.27 -1.26 -4.72 117.38 124.05 1lo2 n GLN 171 Ca 0.11 0.84 -0.42 0.00 0.07 0.00 0.00 57.00 57.60 1lo2 n GLN 171 Cb 0.60 -2.59 -0.03 0.00 2.41 0.00 0.00 30.24 30.63 1lo2 n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1lo2 s ASP 172 N 0.62 6.58 0.06 1.69 2.15 0.53 -4.87 116.67 123.43 1lo2 s ASP 172 Ca 0.70 2.58 0.15 0.00 0.43 0.00 0.00 52.55 56.42 1lo2 s ASP 172 Cb -0.59 -2.58 0.65 0.00 -0.30 0.00 0.00 42.92 40.10 1lo2 s ASP 172 CO 0.44 -0.85 1.48 -1.54 -0.17 0.00 0.00 175.17 174.52 1lo2 n SER 173 N 4.56 0.15 -0.10 -0.34 3.41 -1.26 -0.58 113.62 119.46 1lo2 n SER 173 Ca 0.15 0.54 -0.19 0.00 -0.26 0.00 0.00 58.87 59.11 1lo2 n SER 173 Cb 0.39 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.71 1lo2 n SER 173 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1lo2 n LYS 174 N -1.67 0.50 -0.12 4.33 4.81 -1.26 -4.72 118.16 120.03 1lo2 n LYS 174 Ca 0.03 0.21 0.08 0.00 -0.87 0.00 0.00 58.31 57.76 1lo2 n LYS 174 Cb 0.16 -1.36 0.14 0.00 0.02 0.00 0.00 35.03 34.00 1lo2 n LYS 174 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1lo2 n ASP 175 N -4.21 2.80 -1.58 3.14 5.68 -1.25 -4.99 116.55 116.15 1lo2 n ASP 175 Ca -0.34 -1.82 -0.19 0.00 -0.50 0.00 0.00 54.79 51.93 1lo2 n ASP 175 Cb 0.69 -0.16 -0.08 0.00 -1.14 0.00 0.00 41.12 40.43 1lo2 n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1lo2 n SER 176 N 0.90 -5.12 -3.49 -1.12 7.64 0.25 -4.95 113.62 107.73 1lo2 n SER 176 Ca 0.13 0.47 -0.12 0.00 1.01 0.00 0.00 58.87 60.36 1lo2 n SER 176 Cb 0.44 -4.55 0.05 0.00 -1.01 0.00 0.00 64.21 59.14 1lo2 n SER 176 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1lo2 n THR 177 N -2.32 0.00 -4.21 0.44 -2.24 -1.26 -4.58 114.28 100.12 1lo2 n THR 177 Ca -0.19 -0.95 -0.18 0.00 -2.27 0.00 0.00 64.05 60.45 1lo2 n THR 177 Cb 0.64 -0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 67.82 1lo2 n THR 177 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1lo2 s TYR 178 N -1.30 1.30 0.09 4.78 1.51 0.97 -0.35 117.35 124.36 1lo2 s TYR 178 Ca 0.35 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1lo2 s TYR 178 Cb -0.02 -0.70 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 1lo2 s TYR 178 CO 0.23 0.10 -0.08 -1.12 -1.11 0.00 0.00 175.55 173.56 1lo2 s SER 179 N -2.16 1.27 -0.10 2.29 0.01 -1.26 0.24 113.70 114.00 1lo2 s SER 179 Ca 0.04 -0.86 -0.13 0.00 1.31 0.00 0.00 55.95 56.32 1lo2 s SER 179 Cb -0.07 0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.24 1lo2 s SER 179 CO 0.02 -0.33 0.33 0.00 0.41 0.00 0.00 173.24 173.67 1lo2 s MET 180 N -3.07 0.47 0.05 12.44 0.23 -0.50 -1.83 119.30 127.09 1lo2 s MET 180 Ca 0.06 0.28 0.06 0.00 -1.03 0.00 0.00 55.69 55.06 1lo2 s MET 180 Cb -0.01 0.22 -0.04 0.00 -1.53 0.00 0.00 34.83 33.48 1lo2 s MET 180 CO -0.02 -0.09 -0.11 -1.54 -2.03 0.00 0.00 175.02 171.24 1lo2 s SER 181 N -0.25 4.32 -0.08 -1.18 1.04 -0.33 -1.37 113.70 115.86 1lo2 s SER 181 Ca -0.04 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 1lo2 s SER 181 Cb -0.03 -0.86 0.03 0.00 0.10 0.00 0.00 66.02 65.26 1lo2 s SER 181 CO 0.02 0.24 0.02 -0.55 0.98 0.00 0.00 173.24 173.94 1lo2 s SER 182 N -1.72 1.64 -0.20 7.02 0.15 0.45 -1.45 113.70 119.58 1lo2 s SER 182 Ca 0.18 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.69 1lo2 s SER 182 Cb -0.11 -0.40 0.01 0.00 -1.71 0.00 0.00 66.02 63.81 1lo2 s SER 182 CO 0.09 -0.22 -0.13 -0.89 1.20 0.00 0.00 173.24 173.30 1lo2 s THR 183 N 2.00 2.62 -0.33 6.45 2.01 0.22 -0.57 115.64 128.05 1lo2 s THR 183 Ca 0.04 -0.78 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 1lo2 s THR 183 Cb -0.13 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 1lo2 s THR 183 CO -0.05 0.46 0.52 -0.22 -0.69 0.00 0.00 174.62 174.64 1lo2 s LEU 184 N 1.36 4.28 -0.22 4.42 0.20 0.11 -1.60 118.68 127.23 1lo2 s LEU 184 Ca 0.05 0.09 -0.07 0.00 0.69 0.00 0.00 54.13 54.88 1lo2 s LEU 184 Cb -0.14 -2.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.98 1lo2 s LEU 184 CO -0.09 -0.45 0.07 0.28 -0.29 0.00 0.00 176.35 175.88 1lo2 s THR 185 N 2.39 4.56 0.00 3.68 -1.32 -1.03 -0.18 115.64 123.74 1lo2 s THR 185 Ca 0.19 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 1lo2 s THR 185 Cb -0.15 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.74 1lo2 s THR 185 CO 0.13 0.39 0.00 0.18 -2.21 0.00 0.00 174.62 173.10 1lo2 n LEU 186 N 4.29 0.00 -4.55 9.08 4.32 0.12 -4.91 117.00 125.35 1lo2 n LEU 186 Ca -0.16 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.59 1lo2 n LEU 186 Cb 0.52 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.23 1lo2 n LEU 186 CO 0.33 0.00 -0.40 0.42 -1.22 0.00 0.00 177.39 176.52 1lo2 s THR 187 N 0.00 2.70 0.15 -5.08 -4.23 -1.26 -3.38 115.64 104.54 1lo2 s THR 187 Ca 0.00 -2.20 -0.17 0.00 -1.18 0.00 0.00 61.69 58.14 1lo2 s THR 187 Cb 0.00 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.33 1lo2 s THR 187 CO 0.00 -0.34 1.70 0.50 -0.54 0.00 0.00 174.62 175.94 1lo2 h LYS 188 N 2.08 0.07 -0.24 3.99 3.64 -1.62 0.17 116.57 124.65 1lo2 h LYS 188 Ca -0.42 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 1lo2 h LYS 188 Cb 1.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1lo2 h LYS 188 CO 0.62 0.05 0.09 -0.44 -2.27 0.00 0.00 179.45 177.50 1lo2 h ASP 189 N 0.07 0.33 -0.17 4.20 5.19 -1.95 -1.23 116.42 122.86 1lo2 h ASP 189 Ca 0.16 -0.18 0.03 0.00 -0.62 0.00 0.00 57.03 56.42 1lo2 h ASP 189 Cb 0.23 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 1lo2 h ASP 189 CO -0.29 0.42 0.00 -0.08 -3.12 0.00 0.00 179.24 176.17 1lo2 h GLU 190 N 0.23 0.06 -0.49 3.56 4.81 -1.86 -1.70 114.58 119.19 1lo2 h GLU 190 Ca 0.08 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1lo2 h GLU 190 Cb 0.20 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1lo2 h GLU 190 CO -0.01 0.04 0.25 -0.92 -0.73 0.00 0.00 179.01 177.64 1lo2 h TYR 191 N 0.06 0.46 0.00 0.92 3.20 -0.63 -0.32 116.97 120.67 1lo2 h TYR 191 Ca 0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1lo2 h TYR 191 Cb 0.09 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1lo2 h TYR 191 CO -0.16 0.23 0.00 0.39 -1.64 0.00 0.00 178.16 176.98 1lo2 n GLU 192 N -4.89 0.19 -0.00 1.82 1.02 -0.47 -2.38 120.64 115.93 1lo2 n GLU 192 Ca 0.04 0.16 0.14 0.00 -0.02 0.00 0.00 57.16 57.48 1lo2 n GLU 192 Cb 0.12 -1.50 0.61 0.00 -0.02 0.00 0.00 31.44 30.65 1lo2 n GLU 192 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1lo2 n ARG 193 N -1.30 1.52 -4.07 3.49 1.74 -0.13 -4.88 116.66 113.03 1lo2 n ARG 193 Ca 0.07 -0.75 -0.07 0.00 -0.77 0.00 0.00 57.85 56.32 1lo2 n ARG 193 Cb 0.12 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 29.98 1lo2 n ARG 193 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1lo2 s HIS 194 N -1.99 0.48 -0.10 -1.55 3.76 -1.00 -5.10 115.29 109.79 1lo2 s HIS 194 Ca 0.40 -1.01 -0.01 0.00 -0.15 0.00 0.00 55.06 54.29 1lo2 s HIS 194 Cb 0.21 -0.35 -0.06 0.00 1.11 0.00 0.00 32.58 33.49 1lo2 s HIS 194 CO 0.34 -0.39 -0.10 -1.71 -0.85 0.00 0.00 174.74 172.03 1lo2 n ASN 195 N 0.15 2.60 -4.69 1.40 2.85 -1.26 -4.72 115.26 111.59 1lo2 n ASN 195 Ca -0.14 -0.01 -0.38 0.00 -0.11 0.00 0.00 54.58 53.94 1lo2 n ASN 195 Cb 0.61 -0.19 -0.07 0.00 1.24 0.00 0.00 39.78 41.36 1lo2 n ASN 195 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1lo2 s SER 196 N -5.19 6.45 -0.15 1.20 0.01 -1.26 0.36 113.70 115.12 1lo2 s SER 196 Ca -0.13 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.66 1lo2 s SER 196 Cb 0.04 -2.22 0.03 0.00 0.21 0.00 0.00 66.02 64.07 1lo2 s SER 196 CO 0.21 -0.03 -0.11 -0.31 0.41 0.00 0.00 173.24 173.41 1lo2 s TYR 197 N 1.08 1.97 -0.02 2.43 2.02 -0.83 0.06 117.35 124.06 1lo2 s TYR 197 Ca 0.19 -1.14 0.06 0.00 -0.37 0.00 0.00 57.07 55.81 1lo2 s TYR 197 Cb -0.14 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1lo2 s TYR 197 CO 0.07 -0.63 -0.20 0.99 -1.57 0.00 0.00 175.55 174.21 1lo2 s THR 198 N 1.55 1.59 -0.17 -0.71 2.01 0.08 -1.32 115.64 118.66 1lo2 s THR 198 Ca 0.04 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.19 1lo2 s THR 198 Cb -0.14 -1.32 0.02 0.00 0.01 0.00 0.00 72.50 71.08 1lo2 s THR 198 CO -0.09 0.45 -0.20 0.00 -0.69 0.00 0.00 174.62 174.08 1lo2 s GLU 200 N 1.22 3.14 -0.17 0.00 2.02 0.06 -1.20 118.70 123.78 1lo2 s GLU 200 Ca 0.03 -0.81 -0.04 0.00 0.02 0.00 0.00 54.97 54.17 1lo2 s GLU 200 Cb -0.13 -2.46 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 1lo2 s GLU 200 CO -0.11 0.11 -0.02 0.00 0.02 0.00 0.00 175.26 175.26 1lo2 s ALA 201 N 0.55 3.03 -0.35 5.21 0.00 0.15 -0.41 121.76 129.93 1lo2 s ALA 201 Ca -0.12 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1lo2 s ALA 201 Cb -0.16 -1.63 0.06 0.00 0.00 0.00 0.00 23.12 21.39 1lo2 s ALA 201 CO 0.04 0.12 0.12 0.99 0.00 0.00 0.00 175.76 177.04 1lo2 s THR 202 N 0.52 3.58 0.17 0.00 2.01 0.11 -0.93 115.64 121.10 1lo2 s THR 202 Ca -0.02 -1.39 0.11 0.00 0.31 0.00 0.00 61.69 60.70 1lo2 s THR 202 Cb -0.14 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1lo2 s THR 202 CO 0.02 -0.30 -0.24 -2.28 -0.69 0.00 0.00 174.62 171.13 1lo2 s HIS 203 N 1.33 2.25 -1.58 4.92 2.46 -1.26 -1.81 115.29 121.59 1lo2 s HIS 203 Ca -0.00 -0.38 0.00 0.00 0.47 0.00 0.00 55.06 55.15 1lo2 s HIS 203 Cb -0.21 -1.15 0.00 0.00 -0.13 0.00 0.00 32.58 31.09 1lo2 s HIS 203 CO 0.01 0.43 0.50 0.36 -2.47 0.00 0.00 174.74 173.56 1lo2 n LYS 204 N 0.50 0.00 0.00 2.88 -0.00 -1.26 0.45 118.16 120.72 1lo2 n LYS 204 Ca -0.15 0.06 0.11 0.00 -0.00 0.00 0.00 58.31 58.33 1lo2 n LYS 204 Cb 0.55 -1.51 -0.11 0.00 -0.00 0.00 0.00 35.03 33.96 1lo2 n LYS 204 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1lo2 n THR 205 N -1.00 0.05 -0.01 0.58 -2.24 -1.26 -4.72 114.28 105.68 1lo2 n THR 205 Ca 0.00 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 1lo2 n THR 205 Cb 0.01 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 1lo2 n THR 205 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1lo2 n SER 206 N -1.96 4.06 0.00 3.42 3.41 0.17 -4.97 113.62 117.76 1lo2 n SER 206 Ca -0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1lo2 n SER 206 Cb 0.46 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1lo2 n SER 206 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1lo2 n THR 207 N -2.44 0.00 -2.60 6.66 -1.04 -1.02 -4.41 114.28 109.43 1lo2 n THR 207 Ca -0.02 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.57 1lo2 n THR 207 Cb 0.53 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.01 1lo2 n THR 207 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1lo2 s SER 208 N 0.00 6.21 0.31 8.00 0.01 -1.26 -4.92 113.70 122.04 1lo2 s SER 208 Ca 0.00 -0.43 -0.24 0.00 1.31 0.00 0.00 55.95 56.58 1lo2 s SER 208 Cb 0.00 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.53 1lo2 s SER 208 CO 0.00 -1.73 0.29 -2.65 0.41 0.00 0.00 173.24 169.57 1lo2 n PRO 209 N 9.00 0.00 -2.71 12.44 -0.02 -1.26 -4.92 135.00 147.53 1lo2 n PRO 209 Ca 0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 1lo2 n PRO 209 Cb 0.49 -1.00 -0.03 0.00 -0.02 0.00 0.00 33.50 32.94 1lo2 n PRO 209 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1lo2 s ILE 210 N -1.35 4.79 -0.12 4.25 1.01 -0.11 -4.83 121.20 124.85 1lo2 s ILE 210 Ca 0.61 2.00 0.01 0.00 0.00 0.00 0.00 60.65 63.27 1lo2 s ILE 210 Cb -0.78 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 37.38 1lo2 s ILE 210 CO 0.59 0.01 -0.15 -0.69 0.00 0.00 0.00 174.94 174.71 1lo2 s VAL 211 N 2.02 2.91 -0.01 2.92 1.01 -1.26 -0.67 120.40 127.32 1lo2 s VAL 211 Ca 0.47 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1lo2 s VAL 211 Cb -0.18 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1lo2 s VAL 211 CO 0.17 0.53 -0.04 -0.54 0.00 0.00 0.00 175.10 175.23 1lo2 s LYS 212 N 0.32 0.39 0.30 2.72 -0.14 -0.34 -4.99 119.74 118.00 1lo2 s LYS 212 Ca -0.12 -0.12 -0.19 0.00 -1.36 0.00 0.00 55.97 54.19 1lo2 s LYS 212 Cb -0.16 -0.41 0.06 0.00 -1.68 0.00 0.00 37.83 35.64 1lo2 s LYS 212 CO 0.06 0.04 0.87 -1.54 -0.76 0.00 0.00 175.35 174.03 1lo2 s SER 213 N 0.16 -0.04 0.28 2.83 1.04 -1.26 0.95 113.70 117.66 1lo2 s SER 213 Ca -0.01 -0.90 -0.07 0.00 0.48 0.00 0.00 55.95 55.45 1lo2 s SER 213 Cb -0.05 0.71 -0.01 0.00 0.10 0.00 0.00 66.02 66.77 1lo2 s SER 213 CO -0.00 -1.39 0.42 0.72 0.98 0.00 0.00 173.24 173.97 1lo2 s PHE 214 N -2.50 0.77 -0.07 5.02 -0.12 -0.43 -5.00 117.98 115.65 1lo2 s PHE 214 Ca 0.17 -1.06 0.04 0.00 -0.05 0.00 0.00 56.93 56.03 1lo2 s PHE 214 Cb -0.04 -0.03 -0.00 0.00 -0.63 0.00 0.00 43.02 42.31 1lo2 s PHE 214 CO 0.08 -1.00 -0.20 -0.80 -0.05 0.00 0.00 175.22 173.25 1lo2 s ASN 215 N -3.13 2.61 0.57 1.98 0.01 -1.19 -1.97 114.94 113.81 1lo2 s ASN 215 Ca 0.28 -0.45 0.29 0.00 -0.71 0.00 0.00 52.86 52.27 1lo2 s ASN 215 Cb 0.01 -0.94 1.47 0.00 0.41 0.00 0.00 41.25 42.20 1lo2 s ASN 215 CO 0.14 0.16 1.92 -0.09 -1.51 0.00 0.00 177.10 177.72 1lo2 h ARG 216 N 6.45 0.00 0.00 -0.60 2.43 -0.38 -2.93 114.38 119.35 1lo2 h ARG 216 Ca -0.28 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.62 1lo2 h ARG 216 Cb 1.20 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 1lo2 h ARG 216 CO 0.47 0.00 -2.03 0.27 -1.51 0.00 0.00 179.97 177.17 1lo2 n ASN 217 N -3.97 2.43 -4.21 -3.80 6.94 -1.26 -4.94 115.26 106.44 1lo2 n ASN 217 Ca 0.11 -0.08 -0.37 0.00 -0.02 0.00 0.00 54.58 54.21 1lo2 n ASN 217 Cb 0.71 -0.13 -0.13 0.00 -2.36 0.00 0.00 39.78 37.87 1lo2 n ASN 217 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 1lo2 s GLU 218 N -2.36 2.46 0.00 -3.83 -1.05 -1.11 -5.27 118.70 107.53 1lo2 s GLU 218 Ca -0.22 -1.33 0.00 0.00 -0.15 0.00 0.00 54.97 53.27 1lo2 s GLU 218 Cb 0.06 -3.40 0.00 0.00 -0.44 0.00 0.00 34.13 30.35 1lo2 s GLU 218 CO 0.44 -0.73 0.00 0.00 0.95 0.00 0.00 175.26 175.93