#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdn s ILE 2 N 0.00 5.11 -0.17 0.53 1.01 -1.26 -5.04 121.20 121.37 2bdn s ILE 2 Ca 0.00 0.93 -0.06 0.00 0.00 0.00 0.00 60.65 61.53 2bdn s ILE 2 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2bdn s ILE 2 CO 0.00 0.42 0.02 -1.10 0.00 0.00 0.00 174.94 174.28 2bdn s GLN 3 N -0.01 3.83 -0.11 2.79 1.11 -1.26 -4.77 119.66 121.24 2bdn s GLN 3 Ca 0.25 -0.43 -0.02 0.00 0.01 0.00 0.00 55.36 55.17 2bdn s GLN 3 Cb -0.16 -3.08 -0.03 0.00 -1.01 0.00 0.00 33.01 28.73 2bdn s GLN 3 CO 0.12 0.24 -0.03 -1.64 0.01 0.00 0.00 175.29 173.99 2bdn s MET 4 N 0.41 3.21 0.03 2.91 -1.94 -1.26 -1.44 119.30 121.22 2bdn s MET 4 Ca -0.00 -0.48 0.01 0.00 -1.71 0.00 0.00 55.69 53.51 2bdn s MET 4 Cb -0.13 -2.80 -0.02 0.00 2.01 0.00 0.00 34.83 33.88 2bdn s MET 4 CO 0.02 0.51 -0.06 0.95 -0.01 0.00 0.00 175.02 176.43 2bdn s THR 5 N -0.37 0.39 -0.04 2.05 -4.23 -0.93 -4.18 115.64 108.32 2bdn s THR 5 Ca 0.06 -0.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.68 2bdn s THR 5 Cb -0.12 -0.47 -0.02 0.00 1.34 0.00 0.00 72.50 73.23 2bdn s THR 5 CO 0.02 -0.38 -0.19 -1.10 -0.54 0.00 0.00 174.62 172.43 2bdn s GLN 6 N -1.42 2.40 0.16 3.99 -0.21 -1.26 -0.94 119.66 122.39 2bdn s GLN 6 Ca -0.11 -0.80 -0.14 0.00 0.02 0.00 0.00 55.36 54.33 2bdn s GLN 6 Cb -0.09 -2.25 0.15 0.00 1.00 0.00 0.00 33.01 31.82 2bdn s GLN 6 CO -0.00 0.57 1.15 -1.13 -2.12 0.00 0.00 175.29 173.76 2bdn n SER 7 N 2.46 -0.52 -4.12 5.90 3.41 -1.04 -4.63 113.62 115.08 2bdn n SER 7 Ca -0.17 1.30 -0.08 0.00 -0.26 0.00 0.00 58.87 59.66 2bdn n SER 7 Cb 0.52 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 2bdn n SER 7 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2bdn s SER 8 N -5.28 0.48 0.00 4.04 0.15 -1.26 -5.03 113.70 106.79 2bdn s SER 8 Ca -0.10 -1.08 0.24 0.00 0.70 0.00 0.00 55.95 55.71 2bdn s SER 8 Cb 0.14 0.23 0.19 0.00 -1.71 0.00 0.00 66.02 64.86 2bdn s SER 8 CO 0.52 -0.64 1.23 -1.54 1.20 0.00 0.00 173.24 174.01 2bdn n SER 9 N 0.02 2.34 -3.56 5.45 3.41 -1.26 -4.39 113.62 115.64 2bdn n SER 9 Ca -0.11 -1.68 -0.16 0.00 -0.26 0.00 0.00 58.87 56.66 2bdn n SER 9 Cb 0.62 0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.74 2bdn n SER 9 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2bdn s SER 10 N -2.25 -0.65 -0.04 4.04 0.15 -1.26 -0.51 113.70 113.18 2bdn s SER 10 Ca 0.24 0.90 -0.02 0.00 0.70 0.00 0.00 55.95 57.76 2bdn s SER 10 Cb 0.19 0.79 0.02 0.00 -1.71 0.00 0.00 66.02 65.31 2bdn s SER 10 CO 0.44 -0.47 0.09 -0.36 1.20 0.00 0.00 173.24 174.15 2bdn s PHE 11 N -0.69 -0.09 -0.18 3.44 0.08 -0.67 -4.92 117.98 114.94 2bdn s PHE 11 Ca -0.07 0.29 -0.12 0.00 0.12 0.00 0.00 56.93 57.15 2bdn s PHE 11 Cb -0.02 -0.06 -0.05 0.00 -0.57 0.00 0.00 43.02 42.33 2bdn s PHE 11 CO 0.06 -0.09 0.23 -1.12 -0.10 0.00 0.00 175.22 174.20 2bdn s SER 12 N 0.61 6.34 0.29 1.36 0.01 -1.26 -1.26 113.70 119.78 2bdn s SER 12 Ca -0.05 0.39 0.03 0.00 1.31 0.00 0.00 55.95 57.62 2bdn s SER 12 Cb -0.06 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 2bdn s SER 12 CO -0.02 0.11 0.15 0.68 0.41 0.00 0.00 173.24 174.57 2bdn s VAL 13 N 0.52 0.34 0.04 3.43 -7.23 -0.04 -4.81 120.40 112.65 2bdn s VAL 13 Ca 0.13 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.38 2bdn s VAL 13 Cb -0.12 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 2bdn s VAL 13 CO 0.02 0.00 -0.20 -0.44 -0.31 0.00 0.00 175.10 174.17 2bdn s SER 14 N -3.35 3.63 0.24 4.85 0.01 -1.26 -1.02 113.70 116.80 2bdn s SER 14 Ca 0.36 -0.47 -0.31 0.00 1.31 0.00 0.00 55.95 56.85 2bdn s SER 14 Cb 0.06 -0.53 -0.11 0.00 0.21 0.00 0.00 66.02 65.64 2bdn s SER 14 CO 0.17 0.26 1.65 -0.76 0.41 0.00 0.00 173.24 174.97 2bdn s LEU 15 N -1.36 4.36 0.00 2.44 2.01 -1.26 -2.76 118.68 122.11 2bdn s LEU 15 Ca 0.14 2.87 0.00 0.00 0.01 0.00 0.00 54.13 57.14 2bdn s LEU 15 Cb -0.10 -3.61 0.00 0.00 0.01 0.00 0.00 46.19 42.48 2bdn s LEU 15 CO 0.04 -0.93 0.00 0.61 1.01 0.00 0.00 176.35 177.08 2bdn n GLY 16 N 3.23 2.83 3.96 -3.19 0.00 -0.02 -4.89 105.19 107.12 2bdn n GLY 16 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2bdn n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bdn s ASP 17 N 0.41 3.93 0.03 1.61 1.47 -1.11 -3.41 116.67 119.60 2bdn s ASP 17 Ca 0.00 -0.05 -0.21 0.00 1.18 0.00 0.00 52.55 53.47 2bdn s ASP 17 Cb 0.00 -0.23 -0.06 0.00 -0.34 0.00 0.00 42.92 42.29 2bdn s ASP 17 CO 0.00 -2.16 0.62 -0.60 0.68 0.00 0.00 175.17 173.71 2bdn s ARG 18 N -5.43 4.32 -0.06 2.11 3.52 -1.26 -2.29 118.95 119.86 2bdn s ARG 18 Ca 0.69 0.80 0.04 0.00 -0.13 0.00 0.00 55.73 57.13 2bdn s ARG 18 Cb -0.05 -3.31 -0.00 0.00 -1.56 0.00 0.00 34.95 30.02 2bdn s ARG 18 CO 0.48 0.45 -0.20 0.08 -0.81 0.00 0.00 175.30 175.29 2bdn s VAL 19 N -0.49 1.70 -0.10 7.11 1.01 0.12 -4.99 120.40 124.77 2bdn s VAL 19 Ca 0.32 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2bdn s VAL 19 Cb -0.19 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2bdn s VAL 19 CO 0.19 0.48 -0.17 -0.89 0.00 0.00 0.00 175.10 174.71 2bdn s THR 20 N 0.13 1.59 -0.10 3.92 2.01 -1.26 -1.13 115.64 120.79 2bdn s THR 20 Ca -0.08 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.21 2bdn s THR 20 Cb -0.14 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 2bdn s THR 20 CO 0.04 0.46 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.69 2bdn s ILE 21 N 0.77 3.26 -0.07 1.82 1.01 -0.40 -4.96 121.20 122.62 2bdn s ILE 21 Ca -0.11 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 59.94 2bdn s ILE 21 Cb -0.16 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2bdn s ILE 21 CO 0.02 0.55 -0.08 -0.89 0.00 0.00 0.00 174.94 174.54 2bdn s THR 22 N -0.13 3.60 -0.01 2.92 2.01 -1.26 -0.76 115.64 122.01 2bdn s THR 22 Ca -0.00 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.54 2bdn s THR 22 Cb -0.13 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 2bdn s THR 22 CO 0.03 0.59 -0.18 0.00 -0.69 0.00 0.00 174.62 174.37 2bdn s LYS 24 N -0.45 1.16 0.18 0.00 2.20 -0.11 -1.43 119.74 121.27 2bdn s LYS 24 Ca 0.07 -0.13 -0.14 0.00 -0.36 0.00 0.00 55.97 55.42 2bdn s LYS 24 Cb -0.07 -1.29 -0.07 0.00 -1.51 0.00 0.00 37.83 34.89 2bdn s LYS 24 CO -0.01 -0.24 0.57 0.00 -0.36 0.00 0.00 175.35 175.31 2bdn s ALA 25 N 1.65 3.55 -0.03 3.13 0.00 0.60 -2.20 121.76 128.47 2bdn s ALA 25 Ca 0.02 -0.13 0.29 0.00 0.00 0.00 0.00 51.96 52.13 2bdn s ALA 25 Cb -0.13 -2.54 1.44 0.00 0.00 0.00 0.00 23.12 21.90 2bdn s ALA 25 CO -0.06 0.45 1.87 0.00 0.00 0.00 0.00 175.76 178.02 2bdn h THR 26 N 2.60 0.00 -2.28 0.00 1.03 -1.58 -3.45 112.91 109.23 2bdn h THR 26 Ca -0.48 -0.10 0.12 0.00 -0.01 0.00 0.00 66.41 65.94 2bdn h THR 26 Cb 1.19 0.80 -0.14 0.00 -1.07 0.00 0.00 68.15 68.93 2bdn h THR 26 CO 0.66 0.00 0.49 -1.83 -0.01 0.00 0.00 175.52 174.84 2bdn s GLU 27 N -3.65 0.86 0.25 0.00 -1.05 -1.26 -4.94 118.70 108.91 2bdn s GLU 27 Ca -0.01 -0.35 -0.30 0.00 -0.15 0.00 0.00 54.97 54.16 2bdn s GLU 27 Cb 0.09 0.38 -0.14 0.00 -0.44 0.00 0.00 34.13 34.02 2bdn s GLU 27 CO 0.32 -0.38 1.17 -3.47 0.95 0.00 0.00 175.26 173.85 2bdn n ASP 28 N -0.27 1.79 -0.11 0.83 -0.08 -1.26 -4.72 116.55 112.74 2bdn n ASP 28 Ca -0.08 1.16 0.04 0.00 -1.51 0.00 0.00 54.79 54.39 2bdn n ASP 28 Cb 0.62 -1.32 0.05 0.00 2.34 0.00 0.00 41.12 42.81 2bdn n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2bdn n ILE 29 N 0.98 1.00 -4.05 5.18 -5.35 -0.47 -4.99 119.36 111.65 2bdn n ILE 29 Ca 0.11 -1.13 -0.43 0.00 -0.27 0.00 0.00 62.75 61.03 2bdn n ILE 29 Cb 0.30 0.31 0.02 0.00 -1.74 0.00 0.00 39.64 38.53 2bdn n ILE 29 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bdn n TYR 30 N -0.68 -1.25 -1.17 4.28 4.01 -1.26 -0.62 117.16 120.47 2bdn n TYR 30 Ca 0.06 0.06 -0.09 0.00 -0.16 0.00 0.00 57.90 57.77 2bdn n TYR 30 Cb 0.50 -2.49 -0.04 0.00 -0.31 0.00 0.00 39.34 37.00 2bdn n TYR 30 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2bdn n ASN 31 N -1.85 -4.66 -3.81 7.72 5.03 -1.26 -4.86 115.26 111.56 2bdn n ASN 31 Ca -0.11 0.22 -0.42 0.00 0.87 0.00 0.00 54.58 55.15 2bdn n ASN 31 Cb 0.51 -3.52 0.01 0.00 -1.02 0.00 0.00 39.78 35.75 2bdn n ASN 31 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2bdn n ARG 32 N -0.74 4.31 -4.46 3.52 1.74 0.21 -2.95 116.66 118.28 2bdn n ARG 32 Ca -0.09 -4.00 -0.23 0.00 -0.77 0.00 0.00 57.85 52.76 2bdn n ARG 32 Cb 0.49 -2.68 -0.13 0.00 -1.02 0.00 0.00 32.46 29.11 2bdn n ARG 32 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2bdn s LEU 33 N -1.89 2.21 0.09 0.55 2.96 -1.26 -1.19 118.68 120.14 2bdn s LEU 33 Ca 0.39 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 2bdn s LEU 33 Cb 0.11 -0.84 -0.03 0.00 0.50 0.00 0.00 46.19 45.93 2bdn s LEU 33 CO 0.01 0.09 -0.14 0.00 -1.32 0.00 0.00 176.35 174.99 2bdn s ALA 34 N -0.93 1.29 -0.01 5.97 0.00 0.71 -1.36 121.76 127.42 2bdn s ALA 34 Ca 0.05 -1.12 0.08 0.00 0.00 0.00 0.00 51.96 50.97 2bdn s ALA 34 Cb -0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 2bdn s ALA 34 CO 0.02 0.13 -0.25 -1.58 0.00 0.00 0.00 175.76 174.09 2bdn s TRP 35 N -1.66 2.37 0.13 0.00 0.52 0.13 -0.63 118.94 119.81 2bdn s TRP 35 Ca 0.02 -0.41 0.07 0.00 0.02 0.00 0.00 56.10 55.81 2bdn s TRP 35 Cb -0.08 -1.50 -0.04 0.00 -1.15 0.00 0.00 33.47 30.71 2bdn s TRP 35 CO 0.02 0.01 -0.15 0.71 0.02 0.00 0.00 176.95 177.56 2bdn s TYR 36 N -0.65 1.53 -0.02 -1.98 1.51 0.23 -1.22 117.35 116.75 2bdn s TYR 36 Ca 0.10 -0.53 0.07 0.00 -1.01 0.00 0.00 57.07 55.71 2bdn s TYR 36 Cb -0.10 -0.79 -0.02 0.00 -0.11 0.00 0.00 41.96 40.94 2bdn s TYR 36 CO -0.00 0.20 -0.25 -1.14 -1.11 0.00 0.00 175.55 173.25 2bdn s GLN 37 N -2.71 2.05 -0.07 -0.62 0.74 -0.33 -1.37 119.66 117.36 2bdn s GLN 37 Ca 0.11 -0.88 -0.03 0.00 0.05 0.00 0.00 55.36 54.61 2bdn s GLN 37 Cb -0.05 -1.95 0.04 0.00 1.10 0.00 0.00 33.01 32.15 2bdn s GLN 37 CO 0.04 0.51 0.15 -1.14 -0.55 0.00 0.00 175.29 174.31 2bdn s GLN 38 N -0.53 0.10 -0.04 1.67 0.74 -0.07 0.73 119.66 122.27 2bdn s GLN 38 Ca 0.08 0.38 0.01 0.00 0.05 0.00 0.00 55.36 55.88 2bdn s GLN 38 Cb -0.10 -0.17 -0.03 0.00 1.10 0.00 0.00 33.01 33.81 2bdn s GLN 38 CO -0.00 -0.16 -0.03 0.15 -0.55 0.00 0.00 175.29 174.69 2bdn s LYS 39 N 1.16 2.77 0.09 1.67 1.02 -1.26 -1.58 119.74 123.61 2bdn s LYS 39 Ca -0.09 -0.56 0.08 0.00 0.02 0.00 0.00 55.97 55.42 2bdn s LYS 39 Cb -0.11 -2.64 0.28 0.00 -0.52 0.00 0.00 37.83 34.84 2bdn s LYS 39 CO -0.06 0.65 0.25 -2.30 -0.92 0.00 0.00 175.35 172.97 2bdn n PRO 40 N 1.87 -0.00 -0.36 -1.68 -0.02 -1.26 -1.34 135.00 132.21 2bdn n PRO 40 Ca -0.17 0.18 0.07 0.00 -2.02 0.00 0.00 63.50 61.56 2bdn n PRO 40 Cb 0.53 -0.41 0.14 0.00 -0.02 0.00 0.00 33.50 33.75 2bdn n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bdn n GLY 41 N -1.15 4.36 3.66 -1.23 0.00 -1.26 -5.08 105.19 104.49 2bdn n GLY 41 Ca 0.07 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 2bdn n GLY 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bdn s SER 42 N -2.78 0.19 0.83 1.61 1.04 -0.45 -5.15 113.70 108.99 2bdn s SER 42 Ca 0.31 -1.10 -0.11 0.00 0.48 0.00 0.00 55.95 55.54 2bdn s SER 42 Cb 0.29 0.70 0.09 0.00 0.10 0.00 0.00 66.02 67.20 2bdn s SER 42 CO -0.02 -1.36 1.10 0.00 0.98 0.00 0.00 173.24 173.95 2bdn s ALA 43 N -3.29 1.90 0.59 5.32 0.00 -1.26 -4.51 121.76 120.52 2bdn s ALA 43 Ca 0.21 0.27 -0.18 0.00 0.00 0.00 0.00 51.96 52.26 2bdn s ALA 43 Cb -0.02 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 2bdn s ALA 43 CO 0.12 -2.13 1.15 -2.14 0.00 0.00 0.00 175.76 172.76 2bdn s PRO 44 N -4.84 3.07 -0.14 0.00 0.02 -1.26 -4.66 135.00 127.18 2bdn s PRO 44 Ca 0.63 1.62 -0.00 0.00 0.02 0.00 0.00 61.00 63.26 2bdn s PRO 44 Cb -0.19 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.36 2bdn s PRO 44 CO 0.57 -1.08 -0.12 0.50 -0.33 0.00 0.00 177.00 176.53 2bdn s ARG 45 N -3.52 3.36 0.08 5.54 3.52 0.22 -4.90 118.95 123.25 2bdn s ARG 45 Ca 0.72 -0.69 -0.31 0.00 -0.13 0.00 0.00 55.73 55.33 2bdn s ARG 45 Cb -0.25 -2.67 -0.07 0.00 -1.56 0.00 0.00 34.95 30.40 2bdn s ARG 45 CO 0.33 0.15 1.35 -1.17 -0.81 0.00 0.00 175.30 175.14 2bdn s LEU 46 N 0.52 4.36 -0.14 -0.88 2.96 -1.26 -1.18 118.68 123.06 2bdn s LEU 46 Ca -0.08 2.21 -0.05 0.00 -0.22 0.00 0.00 54.13 55.99 2bdn s LEU 46 Cb -0.16 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 2bdn s LEU 46 CO 0.04 -0.62 -0.16 0.18 -1.32 0.00 0.00 176.35 174.46 2bdn n LEU 47 N 4.22 1.54 -3.92 -0.68 4.77 -0.35 -4.79 117.00 117.79 2bdn n LEU 47 Ca 0.11 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.06 2bdn n LEU 47 Cb 0.43 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.97 2bdn n LEU 47 CO 0.58 0.41 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.04 2bdn s ILE 48 N -2.26 0.17 0.09 -0.08 1.01 -1.16 -0.72 121.20 118.26 2bdn s ILE 48 Ca -0.19 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2bdn s ILE 48 Cb 0.07 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 2bdn s ILE 48 CO 0.26 -0.02 -0.07 -0.94 0.00 0.00 0.00 174.94 174.17 2bdn s SER 49 N -0.25 1.11 -1.20 3.58 1.04 -0.13 0.18 113.70 118.04 2bdn s SER 49 Ca -0.01 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2bdn s SER 49 Cb -0.02 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2bdn s SER 49 CO -0.00 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2bdn n GLY 50 N 0.04 1.22 4.44 7.32 0.00 -0.77 -0.80 105.19 116.65 2bdn n GLY 50 Ca -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2bdn n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdn n ALA 51 N 1.21 0.00 0.00 4.61 0.00 -0.47 -4.28 120.51 121.58 2bdn n ALA 51 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2bdn n ALA 51 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2bdn n ALA 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bdn n THR 52 N -0.27 0.00 -1.92 0.00 -1.04 -1.19 -3.34 114.28 106.53 2bdn n THR 52 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2bdn n THR 52 Cb 0.00 -0.72 -0.03 0.00 -1.82 0.00 0.00 70.33 67.76 2bdn n THR 52 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2bdn s SER 53 N -2.52 6.60 -0.15 8.00 0.01 0.02 -4.69 113.70 120.96 2bdn s SER 53 Ca 0.00 2.47 -0.15 0.00 1.31 0.00 0.00 55.95 59.58 2bdn s SER 53 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2bdn s SER 53 CO 0.00 -0.90 0.35 -0.22 0.41 0.00 0.00 173.24 172.87 2bdn s LEU 54 N 2.92 4.24 0.42 2.44 2.96 -1.26 -0.95 118.68 129.45 2bdn s LEU 54 Ca 0.75 0.58 -0.26 0.00 -0.22 0.00 0.00 54.13 54.98 2bdn s LEU 54 Cb -0.39 -2.47 -0.09 0.00 0.50 0.00 0.00 46.19 43.75 2bdn s LEU 54 CO 0.33 0.06 1.35 -1.61 -1.32 0.00 0.00 176.35 175.15 2bdn s GLU 55 N 0.60 3.87 0.08 1.98 0.41 0.10 -4.94 118.70 120.80 2bdn s GLU 55 Ca 0.19 2.25 -0.19 0.00 -0.41 0.00 0.00 54.97 56.81 2bdn s GLU 55 Cb -0.14 -2.72 -0.06 0.00 -1.78 0.00 0.00 34.13 29.44 2bdn s GLU 55 CO 0.06 -0.61 1.31 1.79 -0.49 0.00 0.00 175.26 177.32 2bdn h THR 56 N 2.40 0.00 0.00 3.63 1.35 -1.95 -1.55 112.91 116.79 2bdn h THR 56 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2bdn h THR 56 Cb 1.25 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2bdn h THR 56 CO 0.62 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2bdn n GLY 57 N -1.19 0.01 3.71 5.82 0.00 -1.26 -4.73 105.19 107.54 2bdn n GLY 57 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2bdn n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdn s VAL 58 N -1.59 5.39 0.24 1.61 1.01 -0.59 -5.05 120.40 121.41 2bdn s VAL 58 Ca 0.00 0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.89 2bdn s VAL 58 Cb 0.00 -3.49 -0.14 0.00 0.00 0.00 0.00 36.38 32.75 2bdn s VAL 58 CO 0.00 0.41 1.21 -2.65 0.00 0.00 0.00 175.10 174.07 2bdn n PRO 59 N 3.72 1.56 0.21 2.72 -0.02 -1.26 -4.87 135.00 137.06 2bdn n PRO 59 Ca -0.15 0.55 0.14 0.00 -2.02 0.00 0.00 63.50 62.02 2bdn n PRO 59 Cb 0.52 -2.08 0.74 0.00 -0.02 0.00 0.00 33.50 32.67 2bdn n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bdn h SER 60 N 3.24 0.00 0.71 2.55 4.64 -1.96 -2.10 113.55 120.62 2bdn h SER 60 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2bdn h SER 60 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2bdn h SER 60 CO 0.69 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.54 2bdn n ARG 61 N -2.46 0.13 -3.34 4.77 1.85 -1.26 -4.62 116.66 111.73 2bdn n ARG 61 Ca -0.02 0.34 -0.38 0.00 -1.00 0.00 0.00 57.85 56.79 2bdn n ARG 61 Cb 0.05 -1.74 -0.06 0.00 -1.05 0.00 0.00 32.46 29.65 2bdn n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2bdn s PHE 62 N -3.20 3.74 0.11 2.89 0.40 -0.79 -2.15 117.98 118.98 2bdn s PHE 62 Ca 0.06 1.13 -0.22 0.00 -0.60 0.00 0.00 56.93 57.30 2bdn s PHE 62 Cb 0.10 -2.45 0.06 0.00 0.51 0.00 0.00 43.02 41.24 2bdn s PHE 62 CO 0.37 0.53 0.56 -1.54 0.70 0.00 0.00 175.22 175.84 2bdn s SER 63 N -0.80 -0.49 0.05 1.36 1.04 -0.37 -4.99 113.70 109.50 2bdn s SER 63 Ca 0.27 0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.73 2bdn s SER 63 Cb -0.18 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 2bdn s SER 63 CO 0.16 -0.87 -0.00 -0.83 0.98 0.00 0.00 173.24 172.68 2bdn s GLY 64 N -2.47 0.38 0.30 7.32 0.00 -1.26 0.76 107.32 112.36 2bdn s GLY 64 Ca -0.01 -1.02 -0.19 0.00 0.00 0.00 0.00 44.72 43.51 2bdn s GLY 64 CO -0.09 -1.13 0.90 -1.35 0.00 0.00 0.00 173.10 171.43 2bdn s SER 65 N -2.65 0.00 0.00 1.64 1.04 -0.33 -4.46 113.70 108.94 2bdn s SER 65 Ca 0.03 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2bdn s SER 65 Cb 0.04 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2bdn s SER 65 CO -0.08 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.36 2bdn n GLY 66 N -0.60 0.79 3.77 7.32 0.00 -1.26 -0.44 105.19 114.77 2bdn n GLY 66 Ca -0.06 -2.20 -0.03 0.00 0.00 0.00 0.00 46.02 43.73 2bdn n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bdn s SER 67 N -1.15 -0.13 0.52 1.61 0.01 -0.37 -4.93 113.70 109.26 2bdn s SER 67 Ca 0.00 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2bdn s SER 67 Cb 0.00 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.71 2bdn s SER 67 CO 0.00 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2bdn n GLY 68 N -0.52 0.25 0.00 3.44 0.00 -1.26 -1.18 105.19 105.92 2bdn n GLY 68 Ca -0.06 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2bdn n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bdn n LYS 69 N 0.00 3.20 -4.13 1.61 5.02 -1.26 -1.37 118.16 121.23 2bdn n LYS 69 Ca 0.00 -0.13 -0.34 0.00 -2.02 0.00 0.00 58.31 55.82 2bdn n LYS 69 Cb 0.00 -0.55 -0.15 0.00 -0.02 0.00 0.00 35.03 34.31 2bdn n LYS 69 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bdn s ASP 70 N -0.49 3.71 0.15 4.39 1.01 -0.33 -0.29 116.67 124.81 2bdn s ASP 70 Ca 0.00 -0.51 0.06 0.00 0.71 0.00 0.00 52.55 52.81 2bdn s ASP 70 Cb 0.00 -1.60 -0.04 0.00 1.01 0.00 0.00 42.92 42.29 2bdn s ASP 70 CO 0.00 0.01 -0.12 -0.31 0.21 0.00 0.00 175.17 174.96 2bdn s TYR 71 N 1.25 1.39 -0.06 4.23 2.02 -0.51 -1.24 117.35 124.43 2bdn s TYR 71 Ca 0.03 -0.64 -0.07 0.00 -0.37 0.00 0.00 57.07 56.02 2bdn s TYR 71 Cb -0.14 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 40.73 2bdn s TYR 71 CO -0.06 0.16 0.18 0.95 -1.57 0.00 0.00 175.55 175.20 2bdn s THR 72 N -2.77 0.01 -0.10 -0.71 -4.23 0.41 -0.43 115.64 107.83 2bdn s THR 72 Ca 0.14 -0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.52 2bdn s THR 72 Cb -0.01 -0.29 -0.04 0.00 1.34 0.00 0.00 72.50 73.51 2bdn s THR 72 CO 0.03 -0.05 0.05 -0.22 -0.54 0.00 0.00 174.62 173.89 2bdn s LEU 73 N -0.10 3.86 -0.05 4.79 2.96 0.06 -1.19 118.68 129.01 2bdn s LEU 73 Ca -0.02 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.16 2bdn s LEU 73 Cb -0.02 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.77 2bdn s LEU 73 CO 0.00 0.38 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.86 2bdn s SER 74 N -0.85 1.62 -0.17 3.68 0.01 0.23 -1.28 113.70 116.93 2bdn s SER 74 Ca 0.13 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.14 2bdn s SER 74 Cb -0.12 -0.66 0.02 0.00 0.21 0.00 0.00 66.02 65.48 2bdn s SER 74 CO 0.03 0.04 -0.17 -0.63 0.41 0.00 0.00 173.24 172.92 2bdn s ILE 75 N 0.52 1.87 0.45 1.44 1.01 -0.28 -1.24 121.20 124.98 2bdn s ILE 75 Ca -0.11 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 2bdn s ILE 75 Cb -0.14 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2bdn s ILE 75 CO 0.03 0.46 0.71 0.42 0.00 0.00 0.00 174.94 176.56 2bdn s THR 76 N 1.36 4.57 -0.38 2.92 -4.23 -0.91 -0.70 115.64 118.26 2bdn s THR 76 Ca 0.04 -0.17 -0.08 0.00 -1.18 0.00 0.00 61.69 60.29 2bdn s THR 76 Cb -0.13 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 70.00 2bdn s THR 76 CO -0.12 -0.60 0.23 -1.54 -0.54 0.00 0.00 174.62 172.06 2bdn n SER 77 N -2.14 -1.52 -4.54 3.99 3.41 -1.22 -4.66 113.62 106.95 2bdn n SER 77 Ca -0.00 -0.43 -0.55 0.00 -0.26 0.00 0.00 58.87 57.63 2bdn n SER 77 Cb 0.56 -0.56 -0.07 0.00 -0.26 0.00 0.00 64.21 63.89 2bdn n SER 77 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2bdn n LEU 78 N -2.02 0.69 -4.90 1.04 7.94 -0.97 -4.48 117.00 114.29 2bdn n LEU 78 Ca -0.06 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.75 2bdn n LEU 78 Cb 0.21 -1.05 -0.03 0.00 0.53 0.00 0.00 43.42 43.08 2bdn n LEU 78 CO 0.25 -1.58 -0.11 -1.10 -1.11 0.00 0.00 177.39 173.74 2bdn s GLN 79 N 0.11 3.23 0.36 1.96 -1.52 -1.26 -0.84 119.66 121.71 2bdn s GLN 79 Ca 0.86 -0.82 0.05 0.00 -1.95 0.00 0.00 55.36 53.50 2bdn s GLN 79 Cb -1.10 -2.78 0.70 0.00 -0.22 0.00 0.00 33.01 29.60 2bdn s GLN 79 CO 0.53 0.45 1.94 1.79 -0.25 0.00 0.00 175.29 179.75 2bdn h THR 80 N 1.46 1.16 0.00 -0.19 1.35 -1.99 0.07 112.91 114.77 2bdn h THR 80 Ca -0.50 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2bdn h THR 80 Cb 1.22 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2bdn h THR 80 CO 0.63 0.21 0.00 1.05 -0.25 0.00 0.00 175.52 177.15 2bdn h GLU 81 N 0.52 0.00 0.00 4.72 4.11 -2.02 -1.55 114.58 120.36 2bdn h GLU 81 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2bdn h GLU 81 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2bdn h GLU 81 CO -0.01 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.82 2bdn n ASP 82 N -2.55 0.00 -4.64 3.06 8.00 0.01 -4.76 116.55 115.68 2bdn n ASP 82 Ca 0.00 0.30 -0.43 0.00 0.71 0.00 0.00 54.79 55.37 2bdn n ASP 82 Cb 0.19 -0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 2bdn n ASP 82 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2bdn s VAL 83 N -2.86 4.01 0.00 2.53 -7.23 -0.59 -4.88 120.40 111.38 2bdn s VAL 83 Ca 0.18 1.16 0.00 0.00 -1.81 0.00 0.00 61.98 61.51 2bdn s VAL 83 Cb 0.19 -3.97 0.00 0.00 0.56 0.00 0.00 36.38 33.16 2bdn s VAL 83 CO 0.50 -0.35 0.00 0.00 -0.31 0.00 0.00 175.10 174.94 2bdn n ALA 84 N 7.68 0.00 -2.68 1.32 0.00 -1.26 -4.97 120.51 120.60 2bdn n ALA 84 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 2bdn n ALA 84 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.81 2bdn n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2bdn s THR 85 N -2.38 4.31 -0.08 0.00 2.01 -0.61 -0.68 115.64 118.22 2bdn s THR 85 Ca 0.00 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 61.79 2bdn s THR 85 Cb 0.00 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 2bdn s THR 85 CO 0.00 0.60 -0.21 -0.31 -0.69 0.00 0.00 174.62 174.01 2bdn s TYR 86 N -0.89 2.56 0.02 4.92 1.51 0.60 -0.89 117.35 125.18 2bdn s TYR 86 Ca 0.13 -0.70 0.08 0.00 -1.01 0.00 0.00 57.07 55.57 2bdn s TYR 86 Cb -0.11 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 2bdn s TYR 86 CO 0.02 -0.20 -0.23 0.71 -1.11 0.00 0.00 175.55 174.74 2bdn s TYR 87 N -0.04 2.03 0.13 2.71 2.02 -0.47 -0.58 117.35 123.14 2bdn s TYR 87 Ca -0.06 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2bdn s TYR 87 Cb -0.15 -1.25 -0.04 0.00 -0.40 0.00 0.00 41.96 40.13 2bdn s TYR 87 CO 0.05 0.05 0.13 0.00 -1.57 0.00 0.00 175.55 174.20 2bdn s GLN 89 N -2.81 0.31 -0.09 0.00 0.74 0.20 0.19 119.66 118.20 2bdn s GLN 89 Ca 0.31 0.20 -0.04 0.00 0.05 0.00 0.00 55.36 55.88 2bdn s GLN 89 Cb -0.11 0.15 -0.04 0.00 1.10 0.00 0.00 33.01 34.11 2bdn s GLN 89 CO 0.23 -0.05 0.06 -1.14 -0.55 0.00 0.00 175.29 173.85 2bdn s GLN 90 N -0.13 3.16 -0.20 1.67 -0.44 -0.61 -0.21 119.66 122.90 2bdn s GLN 90 Ca -0.02 -0.31 0.19 0.00 -2.50 0.00 0.00 55.36 52.71 2bdn s GLN 90 Cb -0.02 -2.95 0.47 0.00 -1.64 0.00 0.00 33.01 28.87 2bdn s GLN 90 CO 0.01 0.72 1.15 1.97 0.50 0.00 0.00 175.29 179.64 2bdn n PHE 91 N 1.95 1.14 -0.00 1.67 -1.74 -0.33 -3.71 117.46 116.43 2bdn n PHE 91 Ca -0.18 -1.71 -0.17 0.00 -0.56 0.00 0.00 57.45 54.83 2bdn n PHE 91 Cb 0.54 -0.24 -0.13 0.00 1.52 0.00 0.00 39.48 41.17 2bdn n PHE 91 CO 0.00 0.00 0.00 2.35 -0.56 0.00 0.00 176.76 178.55 2bdn h TRP 92 N 1.98 0.35 -2.76 2.97 2.91 -1.85 -3.48 115.95 116.08 2bdn h TRP 92 Ca -0.04 -0.24 -0.11 0.00 1.13 0.00 0.00 58.89 59.63 2bdn h TRP 92 Cb 1.44 -0.02 -0.22 0.00 -0.51 0.00 0.00 29.16 29.86 2bdn h TRP 92 CO 0.52 1.15 -0.19 -1.54 -1.03 0.00 0.00 178.44 177.35 2bdn s SER 93 N -6.63 -0.36 0.54 2.65 1.04 -1.26 -5.14 113.70 104.53 2bdn s SER 93 Ca -0.15 0.53 -0.19 0.00 0.48 0.00 0.00 55.95 56.62 2bdn s SER 93 Cb -0.00 0.60 -0.06 0.00 0.10 0.00 0.00 66.02 66.66 2bdn s SER 93 CO 0.78 -0.32 1.07 0.00 0.98 0.00 0.00 173.24 175.74 2bdn s ALA 94 N -0.57 2.76 0.14 5.32 0.00 -1.26 -3.94 121.76 124.21 2bdn s ALA 94 Ca -0.07 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 2bdn s ALA 94 Cb -0.04 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 2bdn s ALA 94 CO 0.03 -0.63 1.26 -2.14 0.00 0.00 0.00 175.76 174.28 2bdn s PRO 95 N -3.51 4.42 0.39 0.00 0.02 -1.26 -4.98 135.00 130.08 2bdn s PRO 95 Ca 0.68 1.93 -0.27 0.00 0.02 0.00 0.00 61.00 63.36 2bdn s PRO 95 Cb -0.19 -3.26 -0.09 0.00 0.02 0.00 0.00 34.50 30.98 2bdn s PRO 95 CO 0.27 -0.23 1.33 0.71 -0.33 0.00 0.00 177.00 178.75 2bdn s TYR 96 N 0.48 2.80 0.01 6.54 4.12 -1.25 -4.67 117.35 125.37 2bdn s TYR 96 Ca 0.57 1.37 -0.00 0.00 0.02 0.00 0.00 57.07 59.03 2bdn s TYR 96 Cb -0.33 -3.73 -0.01 0.00 -1.52 0.00 0.00 41.96 36.37 2bdn s TYR 96 CO 0.34 -2.21 -0.01 0.95 0.02 0.00 0.00 175.55 174.64 2bdn s THR 97 N -1.22 0.06 0.31 -0.71 -4.23 -1.24 -5.02 115.64 103.59 2bdn s THR 97 Ca 0.55 -0.53 0.08 0.00 -1.18 0.00 0.00 61.69 60.61 2bdn s THR 97 Cb -0.40 -0.17 -0.03 0.00 1.34 0.00 0.00 72.50 73.24 2bdn s THR 97 CO 0.52 -0.29 0.22 -0.36 -0.54 0.00 0.00 174.62 174.17 2bdn s PHE 98 N -0.85 2.92 0.78 3.99 0.40 -1.26 -1.57 117.98 122.38 2bdn s PHE 98 Ca -0.09 -0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 55.86 2bdn s PHE 98 Cb -0.06 -1.63 0.06 0.00 0.51 0.00 0.00 43.02 41.90 2bdn s PHE 98 CO -0.00 0.33 1.13 0.20 0.70 0.00 0.00 175.22 177.57 2bdn s GLY 99 N -3.91 1.61 0.00 4.36 0.00 0.13 -4.45 107.32 105.06 2bdn s GLY 99 Ca 0.38 -0.44 0.16 0.00 0.00 0.00 0.00 44.72 44.82 2bdn s GLY 99 CO 0.25 0.00 1.49 0.61 0.00 0.00 0.00 173.10 175.45 2bdn n GLY 100 N -2.87 -0.93 0.00 0.20 0.00 -1.26 -4.69 105.19 95.64 2bdn n GLY 100 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bdn n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdn n GLY 101 N 0.13 -0.40 2.93 -0.02 0.00 -1.26 -5.03 105.19 101.54 2bdn n GLY 101 Ca 0.06 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.30 2bdn n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdn s THR 102 N -2.94 1.18 -0.12 2.61 2.01 0.25 -4.32 115.64 114.32 2bdn s THR 102 Ca 0.00 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 61.39 2bdn s THR 102 Cb 0.00 -1.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.24 2bdn s THR 102 CO 0.00 0.32 0.33 -0.75 -0.69 0.00 0.00 174.62 173.83 2bdn s LYS 103 N 1.63 4.13 -0.17 4.92 2.20 0.34 -0.29 119.74 132.50 2bdn s LYS 103 Ca 0.04 0.20 -0.09 0.00 -0.36 0.00 0.00 55.97 55.76 2bdn s LYS 103 Cb -0.13 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 2bdn s LYS 103 CO -0.09 0.37 0.13 -0.51 -0.36 0.00 0.00 175.35 174.89 2bdn s LEU 104 N 0.04 4.26 0.08 5.43 1.43 0.15 -1.67 118.68 128.40 2bdn s LEU 104 Ca 0.19 0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.66 2bdn s LEU 104 Cb -0.14 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 2bdn s LEU 104 CO 0.07 0.26 -0.16 -0.70 0.23 0.00 0.00 176.35 176.05 2bdn s GLU 105 N -0.15 0.90 -0.09 1.70 -6.30 -0.39 -4.03 118.70 110.34 2bdn s GLU 105 Ca 0.10 -1.01 -0.18 0.00 -2.50 0.00 0.00 54.97 51.39 2bdn s GLU 105 Cb -0.11 -0.97 -0.04 0.00 0.00 0.00 0.00 34.13 33.00 2bdn s GLU 105 CO 0.00 0.22 0.48 0.42 0.02 0.00 0.00 175.26 176.41 2bdn s ILE 106 N -1.24 5.14 0.36 -3.70 1.01 -1.26 -0.86 121.20 120.65 2bdn s ILE 106 Ca 0.00 0.98 -0.25 0.00 0.00 0.00 0.00 60.65 61.38 2bdn s ILE 106 Cb -0.10 -3.82 -0.10 0.00 0.01 0.00 0.00 42.46 38.45 2bdn s ILE 106 CO 0.03 0.36 0.98 -0.75 0.00 0.00 0.00 174.94 175.56 2bdn s LYS 107 N 0.36 4.42 0.27 2.79 2.47 -0.19 -4.81 119.74 125.06 2bdn s LYS 107 Ca 0.26 1.38 -0.18 0.00 -1.56 0.00 0.00 55.97 55.88 2bdn s LYS 107 Cb -0.16 -2.67 0.01 0.00 -1.46 0.00 0.00 37.83 33.55 2bdn s LYS 107 CO 0.11 0.12 0.63 -0.98 0.16 0.00 0.00 175.35 175.39 2bdn s ARG 108 N -2.28 1.72 0.87 4.03 1.70 -1.26 -4.94 118.95 118.79 2bdn s ARG 108 Ca 0.54 -1.11 -0.11 0.00 -0.47 0.00 0.00 55.73 54.57 2bdn s ARG 108 Cb -0.19 0.56 0.12 0.00 -0.57 0.00 0.00 34.95 34.86 2bdn s ARG 108 CO 0.24 -0.76 1.16 0.00 -1.08 0.00 0.00 175.30 174.87 2bdn n ALA 109 N -0.43 -0.50 -1.24 7.88 0.00 -1.26 -4.93 120.51 120.03 2bdn n ALA 109 Ca -0.03 -0.46 -0.33 0.00 0.00 0.00 0.00 53.44 52.62 2bdn n ALA 109 Cb 0.60 -2.22 0.10 0.00 0.00 0.00 0.00 19.45 17.94 2bdn n ALA 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bdn s ASP 110 N -2.41 4.12 -0.22 0.00 1.01 -1.26 -4.77 116.67 113.13 2bdn s ASP 110 Ca 0.70 2.20 -0.08 0.00 0.71 0.00 0.00 52.55 56.08 2bdn s ASP 110 Cb -0.26 -2.57 0.10 0.00 1.01 0.00 0.00 42.92 41.20 2bdn s ASP 110 CO 0.55 -2.30 0.49 0.00 0.21 0.00 0.00 175.17 174.11 2bdn s ALA 111 N -2.28 -1.40 0.50 5.23 0.00 -0.15 -4.88 121.76 118.78 2bdn s ALA 111 Ca 0.70 1.75 -0.21 0.00 0.00 0.00 0.00 51.96 54.21 2bdn s ALA 111 Cb -0.25 -1.41 -0.07 0.00 0.00 0.00 0.00 23.12 21.39 2bdn s ALA 111 CO 0.48 -0.75 1.09 0.00 0.00 0.00 0.00 175.76 176.59 2bdn s ALA 112 N 2.55 2.82 0.53 0.00 0.00 -1.26 -1.48 121.76 124.92 2bdn s ALA 112 Ca -0.04 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 52.48 2bdn s ALA 112 Cb -0.11 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 2bdn s ALA 112 CO -0.15 -0.54 1.07 -1.25 0.00 0.00 0.00 175.76 174.89 2bdn s PRO 113 N -3.13 3.55 -0.40 0.00 0.04 -1.26 -4.52 135.00 129.29 2bdn s PRO 113 Ca 0.68 1.38 -0.17 0.00 0.04 0.00 0.00 61.00 62.94 2bdn s PRO 113 Cb -0.22 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.28 2bdn s PRO 113 CO 0.25 -0.64 0.41 0.99 0.04 0.00 0.00 177.00 178.05 2bdn s THR 114 N -2.05 5.11 -0.18 1.26 2.01 0.02 -4.84 115.64 116.98 2bdn s THR 114 Ca 0.68 -0.24 -0.13 0.00 0.31 0.00 0.00 61.69 62.31 2bdn s THR 114 Cb -0.18 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 2bdn s THR 114 CO 0.26 -0.33 0.24 -0.69 -0.69 0.00 0.00 174.62 173.41 2bdn s VAL 115 N 2.09 5.34 -0.03 3.82 1.01 -1.26 -1.10 120.40 130.27 2bdn s VAL 115 Ca 0.12 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.54 2bdn s VAL 115 Cb -0.17 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2bdn s VAL 115 CO 0.13 0.39 -0.04 -0.44 0.00 0.00 0.00 175.10 175.14 2bdn s SER 116 N 0.50 0.78 -0.02 3.32 0.01 -0.59 -4.98 113.70 112.72 2bdn s SER 116 Ca 0.14 -0.11 0.06 0.00 1.31 0.00 0.00 55.95 57.34 2bdn s SER 116 Cb -0.12 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 65.76 2bdn s SER 116 CO 0.02 -0.03 -0.18 -0.51 0.41 0.00 0.00 173.24 172.95 2bdn s ILE 117 N 0.65 2.72 -0.05 1.44 2.07 -1.26 -0.93 121.20 125.83 2bdn s ILE 117 Ca -0.08 -0.92 0.02 0.00 -1.41 0.00 0.00 60.65 58.26 2bdn s ILE 117 Cb -0.11 -2.05 0.02 0.00 0.13 0.00 0.00 42.46 40.45 2bdn s ILE 117 CO -0.00 0.54 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.13 2bdn s PHE 118 N -0.73 1.07 0.73 3.50 0.40 0.12 -5.00 117.98 118.06 2bdn s PHE 118 Ca 0.12 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 55.99 2bdn s PHE 118 Cb -0.10 -0.83 0.03 0.00 0.51 0.00 0.00 43.02 42.62 2bdn s PHE 118 CO 0.01 -0.22 1.08 -1.25 0.70 0.00 0.00 175.22 175.54 2bdn s PRO 119 N 0.73 2.64 0.44 0.24 0.04 -1.26 -1.32 135.00 136.51 2bdn s PRO 119 Ca -0.12 0.71 -0.26 0.00 0.04 0.00 0.00 61.00 61.37 2bdn s PRO 119 Cb -0.15 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2bdn s PRO 119 CO 0.02 -1.25 1.45 -2.14 0.04 0.00 0.00 177.00 175.12 2bdn s PRO 120 N -5.17 3.73 0.74 0.56 0.02 -1.18 -4.81 135.00 128.89 2bdn s PRO 120 Ca 0.59 2.47 -0.11 0.00 0.02 0.00 0.00 61.00 63.97 2bdn s PRO 120 Cb -0.13 -2.70 0.03 0.00 0.02 0.00 0.00 34.50 31.72 2bdn s PRO 120 CO 0.54 -0.80 1.07 -1.54 -0.33 0.00 0.00 177.00 175.94 2bdn s SER 121 N -0.42 4.99 0.18 2.53 1.04 -1.26 -4.93 113.70 115.82 2bdn s SER 121 Ca 0.60 1.54 -0.10 0.00 0.48 0.00 0.00 55.95 58.47 2bdn s SER 121 Cb -0.45 -2.36 0.07 0.00 0.10 0.00 0.00 66.02 63.38 2bdn s SER 121 CO 0.58 -1.68 1.67 0.28 0.98 0.00 0.00 173.24 175.07 2bdn h SER 122 N -0.89 0.96 -0.74 7.02 0.02 -2.00 -2.79 113.55 115.14 2bdn h SER 122 Ca -0.45 -0.26 0.13 0.00 -0.84 0.00 0.00 61.79 60.37 2bdn h SER 122 Cb 1.23 -0.26 -0.09 0.00 0.14 0.00 0.00 62.40 63.43 2bdn h SER 122 CO 0.57 0.98 0.31 -0.33 -1.14 0.00 0.00 176.83 177.22 2bdn h GLU 123 N 0.91 0.47 -0.27 3.45 3.07 -2.00 -2.05 114.58 118.16 2bdn h GLU 123 Ca 0.18 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.36 58.84 2bdn h GLU 123 Cb 0.43 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2bdn h GLU 123 CO 0.01 0.31 -0.54 0.37 -1.40 0.00 0.00 179.01 177.76 2bdn h GLN 124 N 0.48 0.83 -0.46 2.33 4.15 -1.86 -3.09 115.11 117.49 2bdn h GLN 124 Ca 0.40 -0.54 0.04 0.00 0.77 0.00 0.00 58.65 59.32 2bdn h GLN 124 Cb 0.57 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 2bdn h GLN 124 CO -0.37 1.17 0.31 -0.07 -1.93 0.00 0.00 178.83 177.94 2bdn h LEU 125 N 0.60 0.40 -2.78 -2.39 3.38 -1.13 0.58 115.31 113.97 2bdn h LEU 125 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bdn h LEU 125 Cb 1.15 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2bdn h LEU 125 CO 0.12 0.27 0.01 0.74 0.09 0.00 0.00 178.44 179.67 2bdn h THR 126 N 0.46 0.19 -0.65 0.22 2.02 -1.30 -0.96 112.91 112.89 2bdn h THR 126 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2bdn h THR 126 Cb 0.20 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2bdn h THR 126 CO -0.05 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.30 2bdn n SER 127 N -3.35 4.01 0.00 4.18 3.41 0.19 -4.95 113.62 117.11 2bdn n SER 127 Ca -0.03 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2bdn n SER 127 Cb 0.09 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2bdn n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bdn n GLY 128 N 1.31 2.03 3.93 5.00 0.00 -0.37 -5.04 105.19 112.06 2bdn n GLY 128 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 2bdn n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdn s GLY 129 N -1.99 1.47 -0.25 -0.02 0.00 -1.19 0.01 107.32 105.35 2bdn s GLY 129 Ca 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 44.72 43.91 2bdn s GLY 129 CO 0.00 -0.70 0.24 0.00 0.00 0.00 0.00 173.10 172.64 2bdn s ALA 130 N -2.32 -0.25 -0.17 3.20 0.00 -0.58 -3.51 121.76 118.12 2bdn s ALA 130 Ca 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 2bdn s ALA 130 Cb -0.10 -1.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.48 2bdn s ALA 130 CO 0.36 -1.48 -0.13 -1.12 0.00 0.00 0.00 175.76 173.39 2bdn s SER 131 N 2.32 3.78 -0.25 0.00 0.01 -1.26 -0.44 113.70 117.85 2bdn s SER 131 Ca 0.08 -0.45 -0.10 0.00 1.31 0.00 0.00 55.95 56.79 2bdn s SER 131 Cb -0.15 -1.59 -0.05 0.00 0.21 0.00 0.00 66.02 64.44 2bdn s SER 131 CO -0.24 0.07 0.15 -0.69 0.41 0.00 0.00 173.24 172.94 2bdn s VAL 132 N 0.92 5.15 0.01 3.43 1.01 0.13 -3.08 120.40 127.97 2bdn s VAL 132 Ca -0.03 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2bdn s VAL 132 Cb -0.15 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2bdn s VAL 132 CO -0.01 0.33 0.02 -0.69 0.00 0.00 0.00 175.10 174.74 2bdn s VAL 133 N 1.28 4.27 -0.05 2.92 1.01 -0.43 -0.52 120.40 128.87 2bdn s VAL 133 Ca 0.07 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2bdn s VAL 133 Cb -0.14 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.34 2bdn s VAL 133 CO 0.06 0.33 0.10 0.00 0.00 0.00 0.00 175.10 175.59 2bdn s PHE 135 N 2.07 3.41 -0.42 0.00 0.08 -0.11 -0.25 117.98 122.76 2bdn s PHE 135 Ca 0.02 0.32 0.04 0.00 0.12 0.00 0.00 56.93 57.43 2bdn s PHE 135 Cb -0.12 -2.04 0.12 0.00 -0.57 0.00 0.00 43.02 40.40 2bdn s PHE 135 CO -0.04 0.41 0.15 -0.51 -0.10 0.00 0.00 175.22 175.13 2bdn s LEU 136 N -0.15 4.27 0.07 -0.37 1.02 0.41 -1.54 118.68 122.38 2bdn s LEU 136 Ca 0.09 -2.52 0.02 0.00 0.02 0.00 0.00 54.13 51.74 2bdn s LEU 136 Cb -0.12 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.51 2bdn s LEU 136 CO 0.01 -0.31 0.09 0.20 0.02 0.00 0.00 176.35 176.36 2bdn s ASN 137 N 0.40 5.64 -1.06 2.29 0.01 -0.26 -0.84 114.94 121.13 2bdn s ASN 137 Ca 0.14 0.04 -0.17 0.00 -0.71 0.00 0.00 52.86 52.16 2bdn s ASN 137 Cb -0.22 -1.56 -0.00 0.00 0.41 0.00 0.00 41.25 39.88 2bdn s ASN 137 CO -0.05 0.18 0.75 0.59 -1.51 0.00 0.00 177.10 177.06 2bdn n ASN 138 N 0.53 -5.43 -4.45 -1.22 4.13 -0.74 -0.80 115.26 107.28 2bdn n ASN 138 Ca -0.09 -0.94 -0.27 0.00 1.68 0.00 0.00 54.58 54.97 2bdn n ASN 138 Cb 0.52 -3.18 -0.11 0.00 -1.54 0.00 0.00 39.78 35.47 2bdn n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2bdn s PHE 139 N -3.35 2.37 -0.13 3.10 -0.71 -0.40 -4.64 117.98 114.22 2bdn s PHE 139 Ca 0.36 -0.33 -0.12 0.00 -1.04 0.00 0.00 56.93 55.80 2bdn s PHE 139 Cb -0.14 -1.18 0.04 0.00 -1.21 0.00 0.00 43.02 40.53 2bdn s PHE 139 CO 0.87 0.50 0.35 -0.47 -1.34 0.00 0.00 175.22 175.12 2bdn s TYR 140 N -1.66 -0.39 1.14 3.49 6.14 -0.55 -0.91 117.35 124.62 2bdn s TYR 140 Ca 0.21 0.95 -0.17 0.00 0.64 0.00 0.00 57.07 58.70 2bdn s TYR 140 Cb -0.08 0.13 0.26 0.00 0.42 0.00 0.00 41.96 42.69 2bdn s TYR 140 CO 0.11 -0.19 1.10 -1.25 0.64 0.00 0.00 175.55 175.96 2bdn s PRO 141 N 0.25 -0.75 0.60 4.97 0.04 -1.26 -0.97 135.00 137.87 2bdn s PRO 141 Ca -0.01 0.12 0.37 0.00 0.04 0.00 0.00 61.00 61.53 2bdn s PRO 141 Cb -0.03 -1.63 1.90 0.00 0.04 0.00 0.00 34.50 34.78 2bdn s PRO 141 CO -0.00 -3.44 2.20 1.57 0.04 0.00 0.00 177.00 177.37 2bdn h LYS 142 N -2.39 0.00 -6.50 4.56 2.10 -1.97 -3.44 116.57 108.93 2bdn h LYS 142 Ca -0.48 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.63 2bdn h LYS 142 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2bdn h LYS 142 CO 0.42 0.03 0.54 -0.51 -2.00 0.00 0.00 179.45 177.93 2bdn s ASP 143 N -5.61 7.11 0.04 7.07 1.11 -1.26 -5.01 116.67 120.13 2bdn s ASP 143 Ca -0.03 2.01 -0.27 0.00 0.18 0.00 0.00 52.55 54.45 2bdn s ASP 143 Cb 0.12 -2.58 0.07 0.00 1.07 0.00 0.00 42.92 41.60 2bdn s ASP 143 CO 0.49 -0.44 0.62 -0.51 1.18 0.00 0.00 175.17 176.52 2bdn s ILE 144 N 0.91 0.00 -0.05 0.77 2.07 -1.26 -4.64 121.20 119.00 2bdn s ILE 144 Ca 0.57 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.79 2bdn s ILE 144 Cb -0.29 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.32 2bdn s ILE 144 CO 0.30 -0.02 -0.06 0.21 -1.91 0.00 0.00 174.94 173.46 2bdn s ASN 145 N -1.89 1.06 -0.07 4.50 2.47 -0.76 -4.99 114.94 115.25 2bdn s ASN 145 Ca -0.06 -0.15 0.02 0.00 0.42 0.00 0.00 52.86 53.09 2bdn s ASN 145 Cb -0.00 -0.51 -0.02 0.00 -1.45 0.00 0.00 41.25 39.27 2bdn s ASN 145 CO -0.00 -0.04 -0.14 0.54 -3.72 0.00 0.00 177.10 173.74 2bdn s VAL 146 N 0.85 3.08 -0.01 -5.21 0.11 -1.26 -0.61 120.40 117.35 2bdn s VAL 146 Ca -0.12 -0.70 0.04 0.00 -2.93 0.00 0.00 61.98 58.27 2bdn s VAL 146 Cb -0.15 -2.23 -0.01 0.00 -1.53 0.00 0.00 36.38 32.47 2bdn s VAL 146 CO 0.01 0.57 -0.12 -0.75 -3.33 0.00 0.00 175.10 171.48 2bdn s LYS 147 N -0.43 0.98 -0.06 1.54 2.20 0.06 -4.96 119.74 119.07 2bdn s LYS 147 Ca 0.05 -0.42 -0.01 0.00 -0.36 0.00 0.00 55.97 55.23 2bdn s LYS 147 Cb -0.12 -0.94 -0.03 0.00 -1.51 0.00 0.00 37.83 35.22 2bdn s LYS 147 CO 0.02 0.24 0.01 -1.58 -0.36 0.00 0.00 175.35 173.68 2bdn s TRP 148 N -0.23 3.16 -0.06 4.03 0.52 -1.26 -0.10 118.94 125.00 2bdn s TRP 148 Ca 0.04 0.18 -0.00 0.00 0.02 0.00 0.00 56.10 56.33 2bdn s TRP 148 Cb -0.05 -1.76 0.02 0.00 -1.15 0.00 0.00 33.47 30.53 2bdn s TRP 148 CO -0.00 0.48 -0.02 0.15 0.02 0.00 0.00 176.95 177.57 2bdn s LYS 149 N -1.07 0.71 -0.32 4.98 1.02 -0.68 -1.20 119.74 123.19 2bdn s LYS 149 Ca 0.15 -0.01 -0.10 0.00 0.02 0.00 0.00 55.97 56.03 2bdn s LYS 149 Cb -0.11 -0.88 -0.00 0.00 -0.52 0.00 0.00 37.83 36.31 2bdn s LYS 149 CO 0.05 -0.18 0.16 0.42 -0.92 0.00 0.00 175.35 174.88 2bdn s ILE 150 N 1.37 4.63 0.00 2.17 1.01 0.14 -0.55 121.20 129.97 2bdn s ILE 150 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2bdn s ILE 150 Cb -0.13 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2bdn s ILE 150 CO -0.02 0.03 0.00 0.47 0.00 0.00 0.00 174.94 175.42 2bdn n ASP 151 N 4.99 0.00 0.00 3.58 8.00 0.37 -1.00 116.55 132.49 2bdn n ASP 151 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2bdn n ASP 151 Cb 0.49 -1.79 0.00 0.00 -0.02 0.00 0.00 41.12 39.79 2bdn n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bdn n GLY 152 N -2.00 0.38 3.87 0.44 0.00 -1.26 -4.92 105.19 101.70 2bdn n GLY 152 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2bdn n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bdn s SER 153 N -0.34 6.24 0.03 1.61 0.01 -0.17 -5.00 113.70 116.08 2bdn s SER 153 Ca 0.00 0.35 -0.30 0.00 1.31 0.00 0.00 55.95 57.31 2bdn s SER 153 Cb 0.00 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.24 2bdn s SER 153 CO 0.00 0.32 0.99 -0.70 0.41 0.00 0.00 173.24 174.26 2bdn s GLU 154 N -1.55 4.58 0.09 12.44 2.12 -1.26 0.24 118.70 135.36 2bdn s GLU 154 Ca 0.22 1.46 0.09 0.00 0.36 0.00 0.00 54.97 57.09 2bdn s GLU 154 Cb -0.12 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 2bdn s GLU 154 CO 0.12 -0.01 -0.21 0.50 -0.54 0.00 0.00 175.26 175.13 2bdn s ARG 155 N 0.78 1.80 0.00 4.30 3.52 -0.34 -4.93 118.95 124.07 2bdn s ARG 155 Ca 0.51 -1.14 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 2bdn s ARG 155 Cb -0.22 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.09 2bdn s ARG 155 CO 0.29 0.50 0.00 1.04 -0.81 0.00 0.00 175.30 176.31 2bdn n GLN 156 N 1.16 3.09 -3.40 5.12 6.02 -1.26 -4.30 117.38 123.81 2bdn n GLN 156 Ca -0.16 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.45 2bdn n GLN 156 Cb 0.52 -0.66 -0.06 0.00 1.02 0.00 0.00 30.24 31.07 2bdn n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2bdn s ASN 157 N -1.16 6.71 0.00 1.08 0.01 -1.26 -4.02 114.94 116.30 2bdn s ASN 157 Ca 0.00 0.84 0.00 0.00 -0.71 0.00 0.00 52.86 52.99 2bdn s ASN 157 Cb 0.00 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2bdn s ASN 157 CO 0.00 0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.33 2bdn n GLY 158 N 2.77 0.83 3.70 0.66 0.00 -1.26 -4.79 105.19 107.10 2bdn n GLY 158 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2bdn n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdn s VAL 159 N -2.07 5.36 -0.10 1.61 1.01 -1.25 -0.03 120.40 124.93 2bdn s VAL 159 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.27 2bdn s VAL 159 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2bdn s VAL 159 CO 0.00 0.39 -0.17 -0.76 0.00 0.00 0.00 175.10 174.56 2bdn s LEU 160 N 0.69 1.81 0.18 3.92 1.02 0.25 -4.95 118.68 121.60 2bdn s LEU 160 Ca 0.10 -0.44 0.10 0.00 0.02 0.00 0.00 54.13 53.91 2bdn s LEU 160 Cb -0.12 -1.12 -0.04 0.00 0.02 0.00 0.00 46.19 44.92 2bdn s LEU 160 CO 0.02 0.06 -0.16 0.20 0.02 0.00 0.00 176.35 176.49 2bdn s ASN 161 N 0.74 3.91 -0.08 2.29 0.02 -1.26 -0.64 114.94 119.93 2bdn s ASN 161 Ca -0.12 -0.69 -0.10 0.00 -1.02 0.00 0.00 52.86 50.94 2bdn s ASN 161 Cb -0.16 -0.53 0.02 0.00 0.02 0.00 0.00 41.25 40.60 2bdn s ASN 161 CO 0.02 0.12 0.26 -0.55 0.02 0.00 0.00 177.10 176.97 2bdn s SER 162 N -2.71 -0.23 0.15 -1.22 0.15 -0.56 -5.00 113.70 104.27 2bdn s SER 162 Ca 0.23 0.38 0.08 0.00 0.70 0.00 0.00 55.95 57.35 2bdn s SER 162 Cb -0.09 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 2bdn s SER 162 CO 0.13 -0.18 -0.19 0.26 1.20 0.00 0.00 173.24 174.46 2bdn s TRP 163 N -0.27 1.80 0.22 3.44 0.51 -1.26 -1.15 118.94 122.23 2bdn s TRP 163 Ca -0.04 -0.46 0.07 0.00 -2.12 0.00 0.00 56.10 53.55 2bdn s TRP 163 Cb -0.03 -0.91 -0.04 0.00 -0.81 0.00 0.00 33.47 31.68 2bdn s TRP 163 CO 0.01 0.31 0.12 0.95 -0.51 0.00 0.00 176.95 177.83 2bdn s THR 164 N -1.91 4.19 0.89 2.01 -4.23 -0.74 -5.01 115.64 110.83 2bdn s THR 164 Ca 0.14 -1.42 -0.12 0.00 -1.18 0.00 0.00 61.69 59.11 2bdn s THR 164 Cb -0.06 -3.21 0.12 0.00 1.34 0.00 0.00 72.50 70.69 2bdn s THR 164 CO 0.06 -0.26 1.13 -1.81 -0.54 0.00 0.00 174.62 173.20 2bdn s ASP 165 N -3.51 3.71 0.23 3.99 -0.00 -1.26 -4.33 116.67 115.49 2bdn s ASP 165 Ca 0.31 1.01 -0.32 0.00 -0.00 0.00 0.00 52.55 53.56 2bdn s ASP 165 Cb -0.08 -1.60 -0.12 0.00 -0.00 0.00 0.00 42.92 41.11 2bdn s ASP 165 CO 0.23 -2.43 1.63 1.67 -0.00 0.00 0.00 175.17 176.27 2bdn n GLN 166 N -3.69 2.59 -2.14 8.23 7.27 -1.26 -4.75 117.38 123.63 2bdn n GLN 166 Ca 0.07 0.93 -0.42 0.00 0.07 0.00 0.00 57.00 57.64 2bdn n GLN 166 Cb 0.59 -2.73 -0.03 0.00 2.41 0.00 0.00 30.24 30.48 2bdn n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2bdn s ASP 167 N 0.84 6.78 0.59 1.69 -1.08 -0.61 -4.89 116.67 119.99 2bdn s ASP 167 Ca 0.72 2.19 0.28 0.00 -0.52 0.00 0.00 52.55 55.22 2bdn s ASP 167 Cb -0.54 -2.56 1.60 0.00 -1.46 0.00 0.00 42.92 39.97 2bdn s ASP 167 CO 0.40 -0.78 2.05 0.77 0.52 0.00 0.00 175.17 178.13 2bdn h SER 168 N 8.17 0.00 0.00 -0.34 4.64 -1.92 -0.13 113.55 123.97 2bdn h SER 168 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2bdn h SER 168 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2bdn h SER 168 CO 0.92 0.00 -0.04 0.11 -0.87 0.00 0.00 176.83 176.95 2bdn h LYS 169 N 0.00 0.00 -0.02 4.77 6.56 -1.98 -3.42 116.57 122.48 2bdn h LYS 169 Ca 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 2bdn h LYS 169 Cb 0.65 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.31 2bdn h LYS 169 CO -0.00 0.00 -0.08 -0.40 -2.06 0.00 0.00 179.45 176.90 2bdn n ASP 170 N -2.44 1.61 -0.62 0.86 5.68 -1.24 -4.96 116.55 115.44 2bdn n ASP 170 Ca -0.01 -1.42 -0.08 0.00 -0.50 0.00 0.00 54.79 52.78 2bdn n ASP 170 Cb 0.02 0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.02 2bdn n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2bdn n SER 171 N 0.13 -4.99 -2.67 -1.12 7.64 -0.06 -4.97 113.62 107.56 2bdn n SER 171 Ca 0.16 0.20 -0.06 0.00 1.01 0.00 0.00 58.87 60.18 2bdn n SER 171 Cb 0.39 -3.21 0.03 0.00 -1.01 0.00 0.00 64.21 60.41 2bdn n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2bdn n THR 172 N -2.43 0.00 -4.24 0.44 -2.24 -1.26 -4.60 114.28 99.95 2bdn n THR 172 Ca -0.08 -0.42 -0.14 0.00 -2.27 0.00 0.00 64.05 61.15 2bdn n THR 172 Cb 0.44 -1.23 -0.10 0.00 -2.10 0.00 0.00 70.33 67.33 2bdn n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2bdn s TYR 173 N -0.59 1.21 0.05 4.78 2.02 -0.09 -1.57 117.35 123.17 2bdn s TYR 173 Ca 0.17 -0.97 -0.02 0.00 -0.37 0.00 0.00 57.07 55.88 2bdn s TYR 173 Cb -0.01 -0.68 -0.03 0.00 -0.40 0.00 0.00 41.96 40.84 2bdn s TYR 173 CO 0.11 -0.16 0.01 -1.12 -1.57 0.00 0.00 175.55 172.83 2bdn s SER 174 N -3.17 0.39 0.02 2.29 0.01 -1.26 -1.28 113.70 110.70 2bdn s SER 174 Ca 0.22 -0.86 -0.08 0.00 1.31 0.00 0.00 55.95 56.54 2bdn s SER 174 Cb 0.06 0.21 -0.00 0.00 0.21 0.00 0.00 66.02 66.50 2bdn s SER 174 CO 0.03 -0.58 0.15 -0.32 0.41 0.00 0.00 173.24 172.93 2bdn s MET 175 N -3.55 0.58 -0.07 12.44 1.75 -0.02 -1.80 119.30 128.64 2bdn s MET 175 Ca 0.03 -0.55 0.01 0.00 -1.25 0.00 0.00 55.69 53.93 2bdn s MET 175 Cb 0.05 0.24 0.02 0.00 2.84 0.00 0.00 34.83 37.98 2bdn s MET 175 CO -0.09 -0.15 -0.08 0.45 -0.65 0.00 0.00 175.02 174.50 2bdn s SER 176 N -1.79 1.57 -0.14 1.11 0.15 -0.30 -0.44 113.70 113.85 2bdn s SER 176 Ca -0.09 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.35 2bdn s SER 176 Cb -0.04 -0.67 0.01 0.00 -1.71 0.00 0.00 66.02 63.61 2bdn s SER 176 CO -0.02 -0.04 -0.19 -0.55 1.20 0.00 0.00 173.24 173.64 2bdn s SER 177 N 1.05 2.88 -0.15 5.45 0.15 0.66 -1.50 113.70 122.24 2bdn s SER 177 Ca -0.08 -0.55 0.01 0.00 0.70 0.00 0.00 55.95 56.03 2bdn s SER 177 Cb -0.14 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 2bdn s SER 177 CO -0.01 0.04 -0.18 -0.89 1.20 0.00 0.00 173.24 173.41 2bdn s THR 178 N 0.98 2.44 -0.30 6.45 2.01 0.19 -0.58 115.64 126.82 2bdn s THR 178 Ca -0.05 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.00 2bdn s THR 178 Cb -0.15 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 2bdn s THR 178 CO -0.04 0.53 0.16 -0.22 -0.69 0.00 0.00 174.62 174.36 2bdn s LEU 179 N 0.79 4.06 -0.14 4.42 2.96 0.32 -0.58 118.68 130.50 2bdn s LEU 179 Ca -0.07 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2bdn s LEU 179 Cb -0.15 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.50 2bdn s LEU 179 CO -0.00 -0.15 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.81 2bdn s THR 180 N 1.67 2.43 0.04 3.68 2.01 0.95 0.23 115.64 126.64 2bdn s THR 180 Ca 0.06 -0.86 -0.14 0.00 0.31 0.00 0.00 61.69 61.06 2bdn s THR 180 Cb -0.17 -1.99 0.02 0.00 0.01 0.00 0.00 72.50 70.37 2bdn s THR 180 CO 0.08 0.53 0.31 -1.48 -0.69 0.00 0.00 174.62 173.37 2bdn s LEU 181 N 0.70 0.86 0.37 4.42 0.05 0.41 -4.54 118.68 120.96 2bdn s LEU 181 Ca -0.08 -0.18 -0.25 0.00 0.05 0.00 0.00 54.13 53.66 2bdn s LEU 181 Cb -0.16 1.37 -0.12 0.00 -2.05 0.00 0.00 46.19 45.23 2bdn s LEU 181 CO 0.01 -0.62 0.93 0.35 -0.55 0.00 0.00 176.35 176.47 2bdn n THR 182 N 0.58 2.17 -0.18 5.48 -2.24 -1.26 -1.53 114.28 117.30 2bdn n THR 182 Ca -0.19 -0.50 0.21 0.00 -2.27 0.00 0.00 64.05 61.30 2bdn n THR 182 Cb 0.59 -0.98 0.59 0.00 -2.10 0.00 0.00 70.33 68.43 2bdn n THR 182 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2bdn h LYS 183 N 1.57 0.24 -0.35 -0.78 3.64 -0.64 0.29 116.57 120.54 2bdn h LYS 183 Ca -0.42 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 58.80 2bdn h LYS 183 Cb 1.35 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2bdn h LYS 183 CO 0.57 0.16 -0.34 -0.44 -2.27 0.00 0.00 179.45 177.13 2bdn h ASP 184 N 0.25 0.91 -0.24 4.20 3.45 -1.88 -1.90 116.42 121.21 2bdn h ASP 184 Ca 0.41 -0.47 -0.03 0.00 0.43 0.00 0.00 57.03 57.38 2bdn h ASP 184 Cb 1.23 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.73 2bdn h ASP 184 CO -0.10 1.19 0.05 -0.33 -1.57 0.00 0.00 179.24 178.47 2bdn h GLU 185 N 0.65 0.39 -0.58 3.56 4.39 -1.36 -2.08 114.58 119.54 2bdn h GLU 185 Ca 0.06 -0.10 0.10 0.00 0.34 0.00 0.00 59.36 59.76 2bdn h GLU 185 Cb 0.93 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.45 2bdn h GLU 185 CO 0.09 0.51 0.17 -0.92 -1.16 0.00 0.00 179.01 177.69 2bdn h TYR 186 N 0.20 0.29 0.00 4.33 3.20 -0.99 0.29 116.97 124.29 2bdn h TYR 186 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2bdn h TYR 186 Cb 0.30 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2bdn h TYR 186 CO 0.02 0.04 0.00 0.39 -1.64 0.00 0.00 178.16 176.96 2bdn n GLU 187 N -5.06 0.13 0.19 1.82 1.02 -0.72 -3.14 120.64 114.87 2bdn n GLU 187 Ca 0.08 0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.33 2bdn n GLU 187 Cb 0.28 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.40 2bdn n GLU 187 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2bdn h ARG 188 N 0.00 0.00 0.00 3.49 2.43 -0.21 -3.46 114.38 116.63 2bdn h ARG 188 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bdn h ARG 188 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2bdn h ARG 188 CO 0.00 0.25 0.00 0.72 -1.51 0.00 0.00 179.97 179.43 2bdn n HIS 189 N -3.21 -0.83 0.10 2.20 8.25 -1.18 -5.10 115.22 115.47 2bdn n HIS 189 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2bdn n HIS 189 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 2bdn n HIS 189 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2bdn n ASN 190 N -1.52 0.13 -4.70 0.41 5.15 -1.26 -4.88 115.26 108.59 2bdn n ASN 190 Ca 0.00 0.34 -0.39 0.00 -0.60 0.00 0.00 54.58 53.92 2bdn n ASN 190 Cb 0.00 0.18 -0.05 0.00 -0.53 0.00 0.00 39.78 39.38 2bdn n ASN 190 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2bdn s SER 191 N -5.22 6.81 -0.18 1.20 0.01 -1.26 -0.58 113.70 114.48 2bdn s SER 191 Ca 0.00 0.97 0.01 0.00 1.31 0.00 0.00 55.95 58.24 2bdn s SER 191 Cb 0.00 -2.35 0.03 0.00 0.21 0.00 0.00 66.02 63.90 2bdn s SER 191 CO 0.00 -0.12 -0.16 -0.31 0.41 0.00 0.00 173.24 173.06 2bdn s TYR 192 N 1.05 2.56 0.12 2.43 1.51 -0.94 0.14 117.35 124.22 2bdn s TYR 192 Ca 0.31 -1.54 0.11 0.00 -1.01 0.00 0.00 57.07 54.94 2bdn s TYR 192 Cb -0.16 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 2bdn s TYR 192 CO 0.13 -0.76 -0.27 0.99 -1.11 0.00 0.00 175.55 174.54 2bdn s THR 193 N 1.36 2.24 -0.13 -0.71 2.01 0.29 -2.39 115.64 118.31 2bdn s THR 193 Ca 0.03 -1.72 0.02 0.00 0.31 0.00 0.00 61.69 60.33 2bdn s THR 193 Cb -0.14 -1.97 0.01 0.00 0.01 0.00 0.00 72.50 70.41 2bdn s THR 193 CO -0.11 0.12 -0.18 0.00 -0.69 0.00 0.00 174.62 173.76 2bdn s GLU 195 N 1.02 3.01 -0.20 0.00 2.02 0.86 -2.21 118.70 123.20 2bdn s GLU 195 Ca -0.04 -0.82 -0.08 0.00 0.02 0.00 0.00 54.97 54.05 2bdn s GLU 195 Cb -0.15 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.44 2bdn s GLU 195 CO -0.04 -0.21 0.07 0.00 0.02 0.00 0.00 175.26 175.10 2bdn s ALA 196 N 1.30 3.36 -0.19 5.21 0.00 0.11 -0.76 121.76 130.79 2bdn s ALA 196 Ca 0.05 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 2bdn s ALA 196 Cb -0.13 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 2bdn s ALA 196 CO -0.12 -0.00 -0.02 0.99 0.00 0.00 0.00 175.76 176.60 2bdn s THR 197 N 0.71 3.77 -0.02 0.00 2.01 0.22 -0.18 115.64 122.15 2bdn s THR 197 Ca 0.04 -0.38 -0.23 0.00 0.31 0.00 0.00 61.69 61.43 2bdn s THR 197 Cb -0.13 -2.69 0.05 0.00 0.01 0.00 0.00 72.50 69.73 2bdn s THR 197 CO 0.02 0.44 0.50 -2.28 -0.69 0.00 0.00 174.62 172.61 2bdn s HIS 198 N 0.99 -0.43 0.37 4.92 5.04 -1.26 -1.82 115.29 123.09 2bdn s HIS 198 Ca 0.01 0.67 0.20 0.00 -1.54 0.00 0.00 55.06 54.40 2bdn s HIS 198 Cb -0.14 0.27 1.29 0.00 0.04 0.00 0.00 32.58 34.03 2bdn s HIS 198 CO 0.01 -0.52 1.60 -0.22 -2.34 0.00 0.00 174.74 173.27 2bdn h LYS 199 N 3.32 0.08 0.00 2.88 3.64 -1.94 -1.78 116.57 122.78 2bdn h LYS 199 Ca -0.29 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2bdn h LYS 199 Cb 1.17 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2bdn h LYS 199 CO 0.40 0.05 0.01 0.25 -2.27 0.00 0.00 179.45 177.89 2bdn n THR 200 N -5.18 1.01 -3.61 1.00 -2.24 -1.26 -4.69 114.28 99.30 2bdn n THR 200 Ca 0.36 0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 62.28 2bdn n THR 200 Cb 1.22 -1.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.12 2bdn n THR 200 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bdn s SER 201 N -2.49 -0.61 0.18 3.42 1.04 -0.67 -4.97 113.70 109.61 2bdn s SER 201 Ca 0.00 1.07 -0.07 0.00 0.48 0.00 0.00 55.95 57.43 2bdn s SER 201 Cb 0.00 1.04 0.09 0.00 0.10 0.00 0.00 66.02 67.26 2bdn s SER 201 CO 0.00 -0.28 1.56 0.71 0.98 0.00 0.00 173.24 176.21 2bdn h THR 202 N 3.60 1.28 -3.16 2.02 1.35 -1.83 -3.41 112.91 112.75 2bdn h THR 202 Ca -0.28 -1.49 -0.59 0.00 -0.55 0.00 0.00 66.41 63.50 2bdn h THR 202 Cb 1.16 1.35 -0.07 0.00 -1.73 0.00 0.00 68.15 68.86 2bdn h THR 202 CO 0.14 0.49 -0.19 -0.94 -0.25 0.00 0.00 175.52 174.77 2bdn s SER 203 N -6.81 6.73 0.54 5.36 1.04 -1.26 -5.02 113.70 114.29 2bdn s SER 203 Ca -0.10 0.87 -0.19 0.00 0.48 0.00 0.00 55.95 57.01 2bdn s SER 203 Cb 0.12 -2.26 -0.06 0.00 0.10 0.00 0.00 66.02 63.93 2bdn s SER 203 CO 0.85 0.19 1.09 -2.16 0.98 0.00 0.00 173.24 174.19 2bdn s PRO 204 N -0.33 3.43 -0.01 4.02 0.04 -1.26 -4.90 135.00 135.99 2bdn s PRO 204 Ca 0.24 1.46 -0.27 0.00 0.04 0.00 0.00 61.00 62.46 2bdn s PRO 204 Cb -0.16 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2bdn s PRO 204 CO 0.11 -0.76 0.86 0.42 0.04 0.00 0.00 177.00 177.67 2bdn s ILE 205 N -1.98 4.88 -0.08 0.56 1.01 0.75 -4.84 121.20 121.50 2bdn s ILE 205 Ca 0.69 1.80 0.04 0.00 0.00 0.00 0.00 60.65 63.19 2bdn s ILE 205 Cb -0.20 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.07 2bdn s ILE 205 CO 0.28 0.23 -0.22 -0.69 0.00 0.00 0.00 174.94 174.53 2bdn s VAL 206 N 0.72 1.88 -0.02 2.92 1.01 -1.26 -0.71 120.40 124.95 2bdn s VAL 206 Ca 0.45 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2bdn s VAL 206 Cb -0.20 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2bdn s VAL 206 CO 0.24 0.52 -0.16 -0.54 0.00 0.00 0.00 175.10 175.16 2bdn s LYS 207 N 0.28 1.38 0.24 2.72 -0.14 -0.94 -5.01 119.74 118.27 2bdn s LYS 207 Ca -0.15 -0.59 -0.18 0.00 -1.36 0.00 0.00 55.97 53.70 2bdn s LYS 207 Cb -0.17 -1.32 0.02 0.00 -1.68 0.00 0.00 37.83 34.68 2bdn s LYS 207 CO 0.07 0.34 0.59 0.45 -0.76 0.00 0.00 175.35 176.04 2bdn s SER 208 N -0.33 -0.23 -0.15 2.83 0.15 -1.26 -1.12 113.70 113.59 2bdn s SER 208 Ca 0.05 -0.63 -0.27 0.00 0.70 0.00 0.00 55.95 55.81 2bdn s SER 208 Cb -0.07 0.64 0.07 0.00 -1.71 0.00 0.00 66.02 64.95 2bdn s SER 208 CO -0.00 -1.19 0.66 0.72 1.20 0.00 0.00 173.24 174.63 2bdn s PHE 209 N -3.92 -0.67 -0.12 3.44 -0.12 -1.00 -5.02 117.98 110.56 2bdn s PHE 209 Ca 0.13 1.41 -0.16 0.00 -0.05 0.00 0.00 56.93 58.26 2bdn s PHE 209 Cb -0.03 0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 42.63 2bdn s PHE 209 CO 0.04 -0.48 0.40 -0.80 -0.05 0.00 0.00 175.22 174.33 2bdn s ASN 210 N -0.46 6.61 0.22 1.98 0.01 -1.26 -2.20 114.94 119.83 2bdn s ASN 210 Ca -0.06 0.72 -0.09 0.00 -0.71 0.00 0.00 52.86 52.73 2bdn s ASN 210 Cb -0.03 -2.24 0.18 0.00 0.41 0.00 0.00 41.25 39.57 2bdn s ASN 210 CO 0.05 0.08 1.86 -0.09 -1.51 0.00 0.00 177.10 177.50 2bdn h ARG 211 N 6.41 1.13 0.00 -0.60 2.43 -1.18 -3.33 114.38 119.23 2bdn h ARG 211 Ca -0.43 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2bdn h ARG 211 Cb 1.18 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2bdn h ARG 211 CO 0.73 0.80 0.00 0.27 -1.51 0.00 0.00 179.97 180.27 2bdn n ASN 212 N -4.44 0.00 -3.65 -3.80 6.94 -1.26 -4.79 115.26 104.26 2bdn n ASN 212 Ca 0.08 0.81 -0.30 0.00 -0.02 0.00 0.00 54.58 55.15 2bdn n ASN 212 Cb 0.07 -0.31 0.28 0.00 -2.36 0.00 0.00 39.78 37.46 2bdn n ASN 212 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2bdn n GLU 213 N -1.50 -4.10 0.00 -3.83 0.28 -1.25 -5.27 120.64 104.96 2bdn n GLU 213 Ca 0.00 -1.21 0.15 0.00 -0.16 0.00 0.00 57.16 55.95 2bdn n GLU 213 Cb 0.00 -1.98 0.90 0.00 1.43 0.00 0.00 31.44 31.79 2bdn n GLU 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97