#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbk n VAL 2 N 0.00 0.00 -2.20 2.12 0.31 -1.26 -4.83 118.33 112.47 1dbk n VAL 2 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1dbk n VAL 2 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1dbk n VAL 2 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1dbk s VAL 3 N 0.00 3.79 -0.15 2.52 1.01 -1.26 -4.74 120.40 121.57 1dbk s VAL 3 Ca 0.00 0.86 -0.16 0.00 0.00 0.00 0.00 61.98 62.68 1dbk s VAL 3 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1dbk s VAL 3 CO 0.00 -0.45 0.37 -0.04 0.00 0.00 0.00 175.10 174.99 1dbk s MET 4 N 4.79 4.28 -0.29 2.72 -1.94 -1.26 -3.05 119.30 124.56 1dbk s MET 4 Ca 0.68 0.24 0.02 0.00 -1.71 0.00 0.00 55.69 54.92 1dbk s MET 4 Cb -0.21 -3.44 0.08 0.00 2.01 0.00 0.00 34.83 33.27 1dbk s MET 4 CO 0.29 0.17 -0.01 0.99 -0.01 0.00 0.00 175.02 176.46 1dbk s THR 5 N 0.64 1.88 0.48 2.05 2.01 0.45 -4.25 115.64 118.90 1dbk s THR 5 Ca 0.20 -1.77 -0.11 0.00 0.31 0.00 0.00 61.69 60.32 1dbk s THR 5 Cb -0.14 -2.23 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 1dbk s THR 5 CO 0.07 -0.35 0.87 -1.10 -0.69 0.00 0.00 174.62 173.42 1dbk s GLN 6 N 1.17 3.75 -0.10 4.92 1.11 -1.26 -0.87 119.66 128.37 1dbk s GLN 6 Ca 0.02 0.59 -0.23 0.00 0.01 0.00 0.00 55.36 55.75 1dbk s GLN 6 Cb -0.19 -2.27 0.05 0.00 -1.01 0.00 0.00 33.01 29.60 1dbk s GLN 6 CO -0.09 -0.22 0.55 0.96 0.01 0.00 0.00 175.29 176.50 1dbk s ILE 7 N -2.65 0.01 0.00 1.08 -5.25 -1.22 -4.91 121.20 108.27 1dbk s ILE 7 Ca 0.53 -0.12 0.00 0.00 -0.99 0.00 0.00 60.65 60.07 1dbk s ILE 7 Cb -0.10 -0.83 0.00 0.00 2.95 0.00 0.00 42.46 44.47 1dbk s ILE 7 CO 0.38 -0.07 0.00 -2.65 -1.79 0.00 0.00 174.94 170.81 1dbk n PRO 8 N 1.66 1.50 0.00 0.37 -0.02 -1.26 -4.16 135.00 133.09 1dbk n PRO 8 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1dbk n PRO 8 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1dbk n PRO 8 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1dbk n LEU 9 N 0.00 1.58 -4.56 2.45 7.94 -1.26 -4.61 117.00 118.54 1dbk n LEU 9 Ca 0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 1dbk n LEU 9 Cb 0.00 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 1dbk n LEU 9 CO 0.00 0.26 -0.44 -0.44 -1.11 0.00 0.00 177.39 175.67 1dbk s SER 10 N -3.38 4.27 -0.30 1.96 0.01 -1.26 -0.87 113.70 114.14 1dbk s SER 10 Ca 0.00 -0.42 -0.03 0.00 1.31 0.00 0.00 55.95 56.81 1dbk s SER 10 Cb 0.00 -0.77 0.10 0.00 0.21 0.00 0.00 66.02 65.56 1dbk s SER 10 CO 0.00 0.18 0.14 -0.22 0.41 0.00 0.00 173.24 173.75 1dbk s LEU 11 N -2.15 0.75 0.05 2.44 0.20 -0.86 -4.90 118.68 114.21 1dbk s LEU 11 Ca 0.20 -1.42 -0.30 0.00 0.69 0.00 0.00 54.13 53.30 1dbk s LEU 11 Cb -0.11 -0.41 -0.09 0.00 -0.43 0.00 0.00 46.19 45.16 1dbk s LEU 11 CO 0.13 -0.42 1.94 -2.84 -0.29 0.00 0.00 176.35 174.86 1dbk s PRO 12 N 1.94 4.14 0.02 0.98 0.02 -1.26 -1.06 135.00 139.78 1dbk s PRO 12 Ca 0.10 2.60 0.02 0.00 0.02 0.00 0.00 61.00 63.74 1dbk s PRO 12 Cb -0.17 -4.06 -0.02 0.00 0.02 0.00 0.00 34.50 30.27 1dbk s PRO 12 CO -0.32 -0.93 -0.08 0.08 -0.33 0.00 0.00 177.00 175.42 1dbk s VAL 13 N 4.17 0.59 -0.09 3.83 1.01 -0.31 -4.75 120.40 124.85 1dbk s VAL 13 Ca 0.87 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 1dbk s VAL 13 Cb -0.43 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 1dbk s VAL 13 CO 0.40 -0.10 0.34 0.20 0.00 0.00 0.00 175.10 175.95 1dbk s ASN 14 N -0.88 6.61 0.26 3.32 -0.87 -1.26 -0.82 114.94 121.29 1dbk s ASN 14 Ca -0.03 0.72 -0.31 0.00 -1.57 0.00 0.00 52.86 51.67 1dbk s ASN 14 Cb -0.06 -2.21 -0.12 0.00 -0.02 0.00 0.00 41.25 38.84 1dbk s ASN 14 CO 0.00 0.21 1.56 0.18 -2.57 0.00 0.00 177.10 176.48 1dbk n LEU 15 N 2.75 3.95 0.00 0.60 4.77 -1.26 -0.47 117.00 127.34 1dbk n LEU 15 Ca -0.13 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1dbk n LEU 15 Cb 0.52 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 1dbk n LEU 15 CO 0.38 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1dbk n GLY 16 N 2.44 2.62 3.76 -0.72 0.00 -0.84 -4.97 105.19 107.47 1dbk n GLY 16 Ca 0.11 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1dbk n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dbk s ASP 17 N -0.00 5.09 0.23 1.61 1.01 0.38 -4.22 116.67 120.77 1dbk s ASP 17 Ca 0.00 2.13 -0.30 0.00 0.71 0.00 0.00 52.55 55.09 1dbk s ASP 17 Cb 0.00 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.27 1dbk s ASP 17 CO 0.00 -1.65 0.99 -1.58 0.21 0.00 0.00 175.17 173.15 1dbk s GLN 18 N -3.83 4.77 0.10 8.23 -0.44 -1.11 -1.00 119.66 126.38 1dbk s GLN 18 Ca 0.70 1.58 0.05 0.00 -2.50 0.00 0.00 55.36 55.20 1dbk s GLN 18 Cb -0.23 -3.27 -0.03 0.00 -1.64 0.00 0.00 33.01 27.84 1dbk s GLN 18 CO 0.38 0.39 -0.14 0.00 0.50 0.00 0.00 175.29 176.42 1dbk s ALA 19 N -1.01 1.33 -0.21 1.58 0.00 -0.68 -4.96 121.76 117.80 1dbk s ALA 19 Ca 0.43 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 1dbk s ALA 19 Cb -0.28 -0.07 0.10 0.00 0.00 0.00 0.00 23.12 22.88 1dbk s ALA 19 CO 0.34 0.11 0.24 -1.12 0.00 0.00 0.00 175.76 175.34 1dbk s SER 20 N -2.18 1.25 0.44 0.00 0.01 -1.26 -0.54 113.70 111.41 1dbk s SER 20 Ca 0.04 -0.19 -0.08 0.00 1.31 0.00 0.00 55.95 57.04 1dbk s SER 20 Cb -0.07 0.48 -0.05 0.00 0.21 0.00 0.00 66.02 66.60 1dbk s SER 20 CO 0.02 -0.33 0.78 -0.63 0.41 0.00 0.00 173.24 173.49 1dbk s ILE 21 N 2.36 4.85 0.04 1.44 1.09 0.99 -4.95 121.20 127.01 1dbk s ILE 21 Ca 0.08 0.42 -0.10 0.00 -1.10 0.00 0.00 60.65 59.95 1dbk s ILE 21 Cb -0.16 -3.80 0.01 0.00 -1.06 0.00 0.00 42.46 37.46 1dbk s ILE 21 CO -0.13 -0.68 0.22 -0.44 -0.10 0.00 0.00 174.94 173.81 1dbk s SER 22 N -3.60 -0.00 0.02 3.58 0.01 -1.26 -0.84 113.70 111.60 1dbk s SER 22 Ca 0.49 -0.33 -0.09 0.00 1.31 0.00 0.00 55.95 57.34 1dbk s SER 22 Cb -0.10 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.43 1dbk s SER 22 CO 0.38 -0.57 0.17 0.00 0.41 0.00 0.00 173.24 173.63 1dbk s ARG 24 N -1.91 0.22 0.11 0.00 6.06 -0.05 -2.22 118.95 121.17 1dbk s ARG 24 Ca -0.10 -0.08 0.03 0.00 -2.50 0.00 0.00 55.73 53.07 1dbk s ARG 24 Cb -0.04 -0.24 -0.04 0.00 0.06 0.00 0.00 34.95 34.69 1dbk s ARG 24 CO -0.01 0.04 0.18 -1.54 -2.50 0.00 0.00 175.30 171.47 1dbk s SER 25 N 0.04 5.94 -0.20 -2.12 1.04 -0.35 -0.41 113.70 117.64 1dbk s SER 25 Ca -0.00 0.08 0.15 0.00 0.48 0.00 0.00 55.95 56.66 1dbk s SER 25 Cb -0.02 -1.70 0.78 0.00 0.10 0.00 0.00 66.02 65.18 1dbk s SER 25 CO -0.00 0.11 1.71 -1.54 0.98 0.00 0.00 173.24 174.50 1dbk n SER 26 N -0.05 5.40 -3.82 7.02 3.41 -1.17 -4.86 113.62 119.55 1dbk n SER 26 Ca -0.07 -2.80 -0.08 0.00 -0.26 0.00 0.00 58.87 55.66 1dbk n SER 26 Cb 0.53 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 1dbk n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dbk s GLN 27 N -2.51 1.73 0.51 4.33 -0.21 -1.26 -4.88 119.66 117.38 1dbk s GLN 27 Ca 0.53 -1.17 -0.18 0.00 0.02 0.00 0.00 55.36 54.56 1dbk s GLN 27 Cb 0.39 0.55 -0.07 0.00 1.00 0.00 0.00 33.01 34.87 1dbk s GLN 27 CO 0.18 -0.76 1.02 0.45 -2.12 0.00 0.00 175.29 174.06 1dbk s SER 27 N -2.99 6.32 -0.05 5.90 0.15 -1.26 -4.60 113.70 117.16 1dbk s SER 27 Ca 0.17 1.80 0.12 0.00 0.70 0.00 0.00 55.95 58.75 1dbk s SER 27 Cb -0.03 -2.54 0.38 0.00 -1.71 0.00 0.00 66.02 62.11 1dbk s SER 27 CO 0.09 -0.80 1.31 0.18 1.20 0.00 0.00 173.24 175.22 1dbk n LEU 27 N -1.32 3.23 -4.70 3.45 4.77 -0.76 -4.89 117.00 116.78 1dbk n LEU 27 Ca 0.08 -2.31 -0.41 0.00 -0.03 0.00 0.00 56.01 53.34 1dbk n LEU 27 Cb 0.53 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1dbk n LEU 27 CO 0.42 0.71 0.58 -0.63 -1.33 0.00 0.00 177.39 177.15 1dbk s ILE 27 N -1.56 4.92 0.38 -0.08 1.01 -1.26 -3.64 121.20 120.98 1dbk s ILE 27 Ca 0.29 1.74 -0.04 0.00 0.00 0.00 0.00 60.65 62.64 1dbk s ILE 27 Cb 0.19 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1dbk s ILE 27 CO 0.14 0.14 0.66 -2.28 0.00 0.00 0.00 174.94 173.59 1dbk s HIS 27 N 1.36 3.51 0.32 3.97 5.65 -0.55 -4.95 115.29 124.60 1dbk s HIS 27 Ca 0.43 0.67 0.09 0.00 0.25 0.00 0.00 55.06 56.50 1dbk s HIS 27 Cb -0.18 -2.16 0.84 0.00 -1.18 0.00 0.00 32.58 29.90 1dbk s HIS 27 CO 0.19 -0.02 1.77 0.66 -0.65 0.00 0.00 174.74 176.69 1dbk h SER 27 N 0.90 0.70 -0.07 9.88 4.64 -1.93 0.19 113.55 127.86 1dbk h SER 27 Ca -0.48 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 1dbk h SER 27 Cb 1.20 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1dbk h SER 27 CO 0.63 0.20 0.01 -0.46 -0.87 0.00 0.00 176.83 176.34 1dbk n ASN 28 N -4.77 1.76 -0.82 4.97 6.94 -1.26 -4.85 115.26 117.23 1dbk n ASN 28 Ca 0.24 -2.11 -0.08 0.00 -0.02 0.00 0.00 54.58 52.62 1dbk n ASN 28 Cb 0.66 -0.52 -0.01 0.00 -2.36 0.00 0.00 39.78 37.55 1dbk n ASN 28 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dbk n GLY 29 N 0.11 0.18 2.99 4.83 0.00 0.67 -5.04 105.19 108.93 1dbk n GLY 29 Ca 0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1dbk n GLY 29 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dbk s ASN 30 N -2.69 0.43 -0.26 1.61 3.84 -1.24 -4.88 114.94 111.74 1dbk s ASN 30 Ca 0.00 -0.42 -0.10 0.00 0.21 0.00 0.00 52.86 52.55 1dbk s ASN 30 Cb 0.00 0.06 -0.05 0.00 -0.55 0.00 0.00 41.25 40.71 1dbk s ASN 30 CO 0.00 -0.21 0.15 -0.89 -2.79 0.00 0.00 177.10 173.37 1dbk s THR 31 N -1.15 5.09 -1.00 -5.21 2.01 -1.25 -1.49 115.64 112.64 1dbk s THR 31 Ca -0.11 0.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 1dbk s THR 31 Cb -0.08 -3.40 0.26 0.00 0.01 0.00 0.00 72.50 69.29 1dbk s THR 31 CO -0.00 0.30 1.03 -1.22 -0.69 0.00 0.00 174.62 174.03 1dbk n TYR 32 N 4.80 4.29 -4.46 4.92 4.02 -1.24 -4.21 117.16 125.28 1dbk n TYR 32 Ca -0.15 -3.80 -0.33 0.00 -0.01 0.00 0.00 57.90 53.61 1dbk n TYR 32 Cb 0.52 -1.35 -0.15 0.00 -0.02 0.00 0.00 39.34 38.34 1dbk n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1dbk s LEU 33 N -1.65 2.48 0.10 7.72 1.98 -1.26 -0.87 118.68 127.17 1dbk s LEU 33 Ca 0.30 -0.48 0.08 0.00 -2.89 0.00 0.00 54.13 51.15 1dbk s LEU 33 Cb -0.05 -1.57 -0.03 0.00 0.66 0.00 0.00 46.19 45.20 1dbk s LEU 33 CO -0.06 0.07 -0.21 -1.00 -1.89 0.00 0.00 176.35 173.26 1dbk s HIS 34 N 0.89 1.83 -0.04 5.38 3.76 -0.14 -1.09 115.29 125.89 1dbk s HIS 34 Ca -0.04 -0.41 0.06 0.00 -0.15 0.00 0.00 55.06 54.52 1dbk s HIS 34 Cb -0.15 -1.01 -0.02 0.00 1.11 0.00 0.00 32.58 32.51 1dbk s HIS 34 CO -0.01 0.21 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.30 1dbk s TRP 35 N -1.13 2.51 0.19 1.40 0.52 -1.06 -0.62 118.94 120.76 1dbk s TRP 35 Ca 0.07 -0.34 0.11 0.00 0.02 0.00 0.00 56.10 55.96 1dbk s TRP 35 Cb -0.10 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.60 1dbk s TRP 35 CO 0.04 0.04 -0.24 0.71 0.02 0.00 0.00 176.95 177.52 1dbk s TYR 36 N -0.60 2.30 -0.20 -1.98 2.02 -0.43 -1.29 117.35 117.16 1dbk s TYR 36 Ca 0.09 -0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 56.39 1dbk s TYR 36 Cb -0.11 -1.15 -0.02 0.00 -0.40 0.00 0.00 41.96 40.29 1dbk s TYR 36 CO 0.00 0.48 -0.02 -1.17 -1.57 0.00 0.00 175.55 173.27 1dbk s LEU 37 N -2.61 3.12 -0.60 -1.29 2.96 -0.34 -2.50 118.68 117.42 1dbk s LEU 37 Ca 0.20 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1dbk s LEU 37 Cb -0.08 -1.78 0.15 0.00 0.50 0.00 0.00 46.19 44.98 1dbk s LEU 37 CO 0.09 0.06 0.40 -1.58 -1.32 0.00 0.00 176.35 174.01 1dbk s GLN 38 N 1.00 2.44 0.87 1.98 0.74 -0.43 -2.33 119.66 123.93 1dbk s GLN 38 Ca 0.01 -2.56 -0.12 0.00 0.05 0.00 0.00 55.36 52.75 1dbk s GLN 38 Cb -0.14 -3.64 0.11 0.00 1.10 0.00 0.00 33.01 30.44 1dbk s GLN 38 CO 0.01 -1.16 1.10 0.15 -0.55 0.00 0.00 175.29 174.84 1dbk s LYS 39 N -0.13 1.46 0.26 1.67 1.02 -1.26 -2.99 119.74 119.77 1dbk s LYS 39 Ca 0.17 0.73 -0.31 0.00 0.02 0.00 0.00 55.97 56.59 1dbk s LYS 39 Cb -0.21 -1.84 -0.12 0.00 -0.52 0.00 0.00 37.83 35.14 1dbk s LYS 39 CO -0.03 -2.08 1.64 -2.14 -0.92 0.00 0.00 175.35 171.82 1dbk s PRO 40 N -5.01 4.12 -1.53 -1.68 0.02 -1.26 -2.29 135.00 127.37 1dbk s PRO 40 Ca 0.63 2.59 -0.08 0.00 0.02 0.00 0.00 61.00 64.15 1dbk s PRO 40 Cb -0.17 -3.04 0.07 0.00 0.02 0.00 0.00 34.50 31.38 1dbk s PRO 40 CO 0.56 -0.68 0.63 0.41 -0.33 0.00 0.00 177.00 177.59 1dbk n GLY 41 N 2.81 -0.34 3.41 0.52 0.00 -1.26 -4.98 105.19 105.36 1dbk n GLY 41 Ca 0.11 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 1dbk n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dbk s GLN 42 N -6.68 1.87 0.58 1.61 -0.21 -0.97 -5.14 119.66 110.71 1dbk s GLN 42 Ca 0.35 -2.12 -0.19 0.00 0.02 0.00 0.00 55.36 53.42 1dbk s GLN 42 Cb -0.19 -0.16 -0.04 0.00 1.00 0.00 0.00 33.01 33.62 1dbk s GLN 42 CO 0.89 -0.58 1.17 -1.12 -2.12 0.00 0.00 175.29 173.53 1dbk s SER 43 N -3.51 5.40 0.95 5.90 0.01 -1.26 -4.82 113.70 116.37 1dbk s SER 43 Ca 0.31 2.27 -0.11 0.00 1.31 0.00 0.00 55.95 59.72 1dbk s SER 43 Cb 0.02 -2.59 0.11 0.00 0.21 0.00 0.00 66.02 63.77 1dbk s SER 43 CO 0.21 -1.45 0.80 -2.65 0.41 0.00 0.00 173.24 170.56 1dbk n PRO 44 N -1.54 -0.49 -3.67 12.44 -0.02 -1.26 -4.42 135.00 136.04 1dbk n PRO 44 Ca 0.13 -0.09 -0.14 0.00 -2.02 0.00 0.00 63.50 61.38 1dbk n PRO 44 Cb 0.50 -2.13 -0.13 0.00 -0.02 0.00 0.00 33.50 31.72 1dbk n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1dbk s LYS 45 N -4.18 0.14 0.20 -0.52 1.02 -0.98 -4.92 119.74 110.50 1dbk s LYS 45 Ca 0.62 0.73 -0.32 0.00 0.02 0.00 0.00 55.97 57.03 1dbk s LYS 45 Cb -0.22 -0.05 -0.11 0.00 -0.52 0.00 0.00 37.83 36.93 1dbk s LYS 45 CO 0.62 -0.28 1.66 -1.17 -0.92 0.00 0.00 175.35 175.26 1dbk s LEU 46 N 2.38 4.37 -0.13 3.17 2.96 -1.26 -1.19 118.68 128.98 1dbk s LEU 46 Ca 0.01 2.78 0.02 0.00 -0.22 0.00 0.00 54.13 56.72 1dbk s LEU 46 Cb -0.12 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 1dbk s LEU 46 CO -0.08 -0.91 -0.10 0.18 -1.32 0.00 0.00 176.35 174.12 1dbk n LEU 47 N 3.87 2.65 -3.69 -0.68 4.77 -0.42 -4.81 117.00 118.69 1dbk n LEU 47 Ca 0.15 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 1dbk n LEU 47 Cb 0.37 -0.37 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 1dbk n LEU 47 CO 0.63 0.66 -0.02 -0.04 -1.33 0.00 0.00 177.39 177.30 1dbk s MET 48 N -2.26 0.30 -0.02 3.23 -1.94 -1.17 -1.41 119.30 116.05 1dbk s MET 48 Ca -0.16 0.76 -0.01 0.00 -1.71 0.00 0.00 55.69 54.57 1dbk s MET 48 Cb 0.04 0.01 -0.04 0.00 2.01 0.00 0.00 34.83 36.85 1dbk s MET 48 CO 0.31 -0.19 0.09 1.52 -0.01 0.00 0.00 175.02 176.74 1dbk s TYR 49 N 1.69 3.31 -0.30 -0.03 1.13 -0.63 -2.56 117.35 119.97 1dbk s TYR 49 Ca -0.07 0.23 -0.27 0.00 -1.41 0.00 0.00 57.07 55.56 1dbk s TYR 49 Cb -0.10 -1.76 0.04 0.00 -1.10 0.00 0.00 41.96 39.04 1dbk s TYR 49 CO -0.11 0.56 0.44 1.63 -2.51 0.00 0.00 175.55 175.56 1dbk n LYS 50 N 1.27 -1.33 0.00 -3.49 5.02 -1.01 -2.04 118.16 116.58 1dbk n LYS 50 Ca -0.14 1.10 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 1dbk n LYS 50 Cb 0.53 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1dbk n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1dbk n VAL 51 N 0.17 0.00 -1.48 -0.18 0.31 -0.25 -3.79 118.33 113.12 1dbk n VAL 51 Ca -0.06 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.34 1dbk n VAL 51 Cb 0.56 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.63 1dbk n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dbk n SER 52 N 0.00 1.72 -4.31 4.52 3.41 -1.24 -3.94 113.62 113.78 1dbk n SER 52 Ca 0.00 -3.10 -0.36 0.00 -0.26 0.00 0.00 58.87 55.15 1dbk n SER 52 Cb 0.00 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 63.40 1dbk n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dbk s ASN 53 N -2.66 4.80 0.45 4.04 0.01 -0.86 -4.70 114.94 116.02 1dbk s ASN 53 Ca 0.30 -0.66 -0.23 0.00 -0.71 0.00 0.00 52.86 51.56 1dbk s ASN 53 Cb 0.28 -1.81 -0.09 0.00 0.41 0.00 0.00 41.25 40.04 1dbk s ASN 53 CO -0.02 -0.14 1.02 0.54 -1.51 0.00 0.00 177.10 176.99 1dbk n ARG 54 N 4.81 1.32 -2.03 -0.60 3.00 -1.26 -1.61 116.66 120.29 1dbk n ARG 54 Ca -0.16 0.48 -0.20 0.00 -0.01 0.00 0.00 57.85 57.96 1dbk n ARG 54 Cb 0.48 -2.09 0.11 0.00 0.00 0.00 0.00 32.46 30.97 1dbk n ARG 54 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1dbk n PHE 55 N -0.69 -3.26 -2.55 -1.55 7.35 -0.50 -4.70 117.46 111.56 1dbk n PHE 55 Ca 0.10 -1.31 -0.41 0.00 -0.76 0.00 0.00 57.45 55.07 1dbk n PHE 55 Cb 0.41 -0.65 -0.04 0.00 0.35 0.00 0.00 39.48 39.54 1dbk n PHE 55 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1dbk s TYR 56 N -2.68 3.67 0.00 -5.13 2.02 -1.26 -3.11 117.35 110.86 1dbk s TYR 56 Ca 0.55 1.70 0.00 0.00 -0.37 0.00 0.00 57.07 58.95 1dbk s TYR 56 Cb -0.03 -3.22 0.00 0.00 -0.40 0.00 0.00 41.96 38.32 1dbk s TYR 56 CO 0.37 -0.37 0.00 0.41 -1.57 0.00 0.00 175.55 174.40 1dbk n GLY 57 N 1.70 1.95 1.31 0.71 0.00 -1.26 -5.05 105.19 104.54 1dbk n GLY 57 Ca 0.01 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 1dbk n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dbk n VAL 58 N 0.00 0.00 -2.68 1.61 0.31 -1.18 -4.88 118.33 111.51 1dbk n VAL 58 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1dbk n VAL 58 Cb 0.00 -0.07 0.01 0.00 -0.91 0.00 0.00 33.84 32.87 1dbk n VAL 58 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1dbk s PRO 59 N 0.41 3.23 0.65 5.55 0.04 -1.26 -4.82 135.00 138.80 1dbk s PRO 59 Ca 0.35 -0.05 0.26 0.00 0.04 0.00 0.00 61.00 61.60 1dbk s PRO 59 Cb -0.49 -2.40 1.37 0.00 0.04 0.00 0.00 34.50 33.02 1dbk s PRO 59 CO 0.24 -0.36 1.78 -0.44 0.04 0.00 0.00 177.00 178.26 1dbk h ASP 60 N 0.17 0.00 0.13 6.66 3.32 -2.01 -0.75 116.42 123.94 1dbk h ASP 60 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1dbk h ASP 60 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1dbk h ASP 60 CO 0.60 0.00 0.00 -1.14 -1.72 0.00 0.00 179.24 176.98 1dbk n ARG 61 N -3.05 0.00 -4.71 3.56 0.63 -1.26 -4.83 116.66 107.01 1dbk n ARG 61 Ca 0.01 0.42 -0.31 0.00 -0.92 0.00 0.00 57.85 57.05 1dbk n ARG 61 Cb 0.56 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.85 1dbk n ARG 61 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1dbk s PHE 62 N -2.96 2.64 0.10 -0.14 0.40 -0.29 -0.96 117.98 116.76 1dbk s PHE 62 Ca 0.02 -0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.17 1dbk s PHE 62 Cb 0.03 -1.53 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 1dbk s PHE 62 CO 0.07 0.24 -0.08 -1.12 0.70 0.00 0.00 175.22 175.04 1dbk s SER 63 N -1.24 1.28 0.01 1.36 0.01 -0.24 -4.93 113.70 109.95 1dbk s SER 63 Ca 0.14 -0.95 0.01 0.00 1.31 0.00 0.00 55.95 56.45 1dbk s SER 63 Cb -0.11 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.18 1dbk s SER 63 CO 0.04 -0.40 -0.03 -0.83 0.41 0.00 0.00 173.24 172.43 1dbk s GLY 64 N -2.90 0.17 0.25 3.44 0.00 -1.26 -1.43 107.32 105.59 1dbk s GLY 64 Ca 0.11 -0.25 -0.09 0.00 0.00 0.00 0.00 44.72 44.49 1dbk s GLY 64 CO -0.03 -0.25 0.49 -1.14 0.00 0.00 0.00 173.10 172.17 1dbk n SER 65 N 2.62 -1.42 0.00 1.64 3.41 -0.99 -4.32 113.62 114.57 1dbk n SER 65 Ca -0.15 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 1dbk n SER 65 Cb 0.58 2.39 0.00 0.00 -0.26 0.00 0.00 64.21 66.92 1dbk n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dbk n GLY 66 N -0.35 1.35 3.42 5.00 0.00 -1.26 -2.42 105.19 110.93 1dbk n GLY 66 Ca -0.05 -2.24 -0.14 0.00 0.00 0.00 0.00 46.02 43.60 1dbk n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dbk s SER 67 N 0.00 -0.50 0.00 1.61 0.15 -0.68 -4.95 113.70 109.33 1dbk s SER 67 Ca 0.00 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.85 1dbk s SER 67 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1dbk s SER 67 CO 0.00 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.28 1dbk n GLY 68 N 0.25 0.53 0.00 9.45 0.00 -1.26 -1.05 105.19 113.11 1dbk n GLY 68 Ca -0.18 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1dbk n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dbk n THR 69 N 0.00 0.00 -4.41 2.61 -1.04 -1.26 -1.83 114.28 108.35 1dbk n THR 69 Ca 0.00 -0.37 -0.25 0.00 -2.04 0.00 0.00 64.05 61.38 1dbk n THR 69 Cb 0.00 1.22 -0.17 0.00 -1.82 0.00 0.00 70.33 69.56 1dbk n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1dbk s ASP 70 N -0.10 1.93 0.10 8.00 1.11 -0.22 -1.21 116.67 126.28 1dbk s ASP 70 Ca 0.00 -0.31 -0.00 0.00 0.18 0.00 0.00 52.55 52.42 1dbk s ASP 70 Cb 0.00 -0.85 -0.04 0.00 1.07 0.00 0.00 42.92 43.09 1dbk s ASP 70 CO 0.00 -0.00 0.00 -0.36 1.18 0.00 0.00 175.17 175.99 1dbk s PHE 71 N 0.93 0.79 -0.12 4.23 0.08 -0.94 -1.69 117.98 121.26 1dbk s PHE 71 Ca -0.09 -1.11 -0.06 0.00 0.12 0.00 0.00 56.93 55.79 1dbk s PHE 71 Cb -0.15 -0.48 0.05 0.00 -0.57 0.00 0.00 43.02 41.87 1dbk s PHE 71 CO 0.00 -0.38 0.29 0.99 -0.10 0.00 0.00 175.22 176.02 1dbk s THR 72 N -3.89 -0.06 -0.11 0.64 2.01 -1.01 -1.55 115.64 111.66 1dbk s THR 72 Ca 0.16 0.14 -0.08 0.00 0.31 0.00 0.00 61.69 62.23 1dbk s THR 72 Cb 0.07 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1dbk s THR 72 CO -0.03 0.06 0.16 -0.22 -0.69 0.00 0.00 174.62 173.90 1dbk s LEU 73 N 1.35 4.39 -0.04 4.42 2.96 -0.02 -2.34 118.68 129.41 1dbk s LEU 73 Ca -0.09 0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1dbk s LEU 73 Cb -0.10 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.51 1dbk s LEU 73 CO -0.10 0.40 0.01 -0.75 -1.32 0.00 0.00 176.35 174.60 1dbk s LYS 74 N -1.00 0.29 -0.18 1.98 2.36 -0.52 -0.01 119.74 122.66 1dbk s LYS 74 Ca 0.15 0.15 -0.07 0.00 -2.55 0.00 0.00 55.97 53.66 1dbk s LYS 74 Cb -0.12 -0.61 -0.04 0.00 -1.05 0.00 0.00 37.83 36.01 1dbk s LYS 74 CO 0.04 -0.22 0.05 0.42 1.55 0.00 0.00 175.35 177.20 1dbk s ILE 75 N 1.51 4.68 0.00 5.43 1.01 0.30 -1.08 121.20 133.04 1dbk s ILE 75 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1dbk s ILE 75 Cb -0.13 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1dbk s ILE 75 CO -0.03 0.45 0.39 -1.20 0.00 0.00 0.00 174.94 174.55 1dbk n SER 76 N 3.64 0.00 -4.41 3.58 7.64 -0.13 -1.68 113.62 122.26 1dbk n SER 76 Ca -0.17 0.43 -0.44 0.00 1.01 0.00 0.00 58.87 59.71 1dbk n SER 76 Cb 0.52 -0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.53 1dbk n SER 76 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1dbk s ARG 77 N -1.02 3.06 0.47 1.43 0.52 -1.26 -2.74 118.95 119.41 1dbk s ARG 77 Ca 0.00 -1.14 -0.24 0.00 -0.52 0.00 0.00 55.73 53.83 1dbk s ARG 77 Cb 0.00 -4.14 -0.07 0.00 0.52 0.00 0.00 34.95 31.26 1dbk s ARG 77 CO 0.00 -1.21 1.30 0.08 0.02 0.00 0.00 175.30 175.49 1dbk s VAL 78 N 2.28 2.49 0.25 3.52 1.01 -0.17 -4.83 120.40 124.95 1dbk s VAL 78 Ca 0.10 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.52 1dbk s VAL 78 Cb -0.22 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1dbk s VAL 78 CO 0.09 0.02 0.02 -1.61 0.00 0.00 0.00 175.10 173.62 1dbk s GLU 79 N -2.62 1.42 0.53 2.72 2.02 -1.26 -1.98 118.70 119.53 1dbk s GLU 79 Ca 0.64 -1.74 0.31 0.00 0.02 0.00 0.00 54.97 54.20 1dbk s GLU 79 Cb -0.37 -0.64 1.46 0.00 0.10 0.00 0.00 34.13 34.69 1dbk s GLU 79 CO 0.46 -0.14 1.89 0.00 0.02 0.00 0.00 175.26 177.49 1dbk h ALA 80 N 2.38 2.82 0.00 5.21 0.00 -2.00 -2.04 119.26 125.63 1dbk h ALA 80 Ca -0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dbk h ALA 80 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1dbk h ALA 80 CO 0.65 -1.07 0.00 -1.91 0.00 0.00 0.00 179.25 176.92 1dbk n GLU 81 N -4.28 0.51 0.00 0.00 2.13 -1.26 -3.21 120.64 114.53 1dbk n GLU 81 Ca 0.19 0.03 0.10 0.00 0.66 0.00 0.00 57.16 58.14 1dbk n GLU 81 Cb 0.95 -1.50 0.01 0.00 0.27 0.00 0.00 31.44 31.17 1dbk n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1dbk n ASP 82 N -1.20 2.00 -4.69 4.31 8.00 -0.76 -4.96 116.55 119.25 1dbk n ASP 82 Ca 0.15 -1.50 -0.42 0.00 0.71 0.00 0.00 54.79 53.73 1dbk n ASP 82 Cb 0.17 0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 1dbk n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dbk s LEU 83 N -2.25 4.38 0.00 0.64 1.02 -1.20 -4.86 118.68 116.41 1dbk s LEU 83 Ca 0.18 2.62 0.00 0.00 0.02 0.00 0.00 54.13 56.94 1dbk s LEU 83 Cb 0.16 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.81 1dbk s LEU 83 CO 0.48 -0.94 0.00 0.61 0.02 0.00 0.00 176.35 176.52 1dbk n GLY 84 N 4.09 -1.30 3.73 -3.19 0.00 -1.25 -4.77 105.19 102.50 1dbk n GLY 84 Ca 0.17 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1dbk n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dbk s ILE 85 N -2.90 5.37 -0.24 -0.61 1.01 -1.16 -0.63 121.20 122.03 1dbk s ILE 85 Ca 0.00 0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.89 1dbk s ILE 85 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1dbk s ILE 85 CO 0.00 0.42 0.12 -0.31 0.00 0.00 0.00 174.94 175.17 1dbk s TYR 86 N 0.37 3.19 0.26 3.97 1.51 -0.25 -1.31 117.35 125.08 1dbk s TYR 86 Ca 0.11 -0.08 0.10 0.00 -1.01 0.00 0.00 57.07 56.20 1dbk s TYR 86 Cb -0.12 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.43 1dbk s TYR 86 CO 0.00 -0.14 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.19 1dbk s PHE 87 N 1.34 2.60 -0.04 2.71 0.08 -1.04 -1.49 117.98 122.14 1dbk s PHE 87 Ca 0.06 -0.25 0.03 0.00 0.12 0.00 0.00 56.93 56.90 1dbk s PHE 87 Cb -0.15 -1.16 0.00 0.00 -0.57 0.00 0.00 43.02 41.15 1dbk s PHE 87 CO 0.05 0.64 -0.14 0.00 -0.10 0.00 0.00 175.22 175.67 1dbk s SER 89 N 0.14 2.49 -0.05 0.00 1.04 0.21 0.27 113.70 117.80 1dbk s SER 89 Ca -0.04 -1.06 0.05 0.00 0.48 0.00 0.00 55.95 55.38 1dbk s SER 89 Cb -0.11 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 1dbk s SER 89 CO 0.02 -0.24 -0.22 0.00 0.98 0.00 0.00 173.24 173.78 1dbk s GLN 90 N -3.68 2.21 0.00 4.02 1.03 -0.66 -0.96 119.66 121.61 1dbk s GLN 90 Ca 0.24 -0.78 0.12 0.00 0.04 0.00 0.00 55.36 54.97 1dbk s GLN 90 Cb 0.01 -1.90 0.30 0.00 0.03 0.00 0.00 33.01 31.45 1dbk s GLN 90 CO 0.07 0.33 1.23 -1.13 -2.54 0.00 0.00 175.29 173.25 1dbk n SER 91 N 3.00 2.88 0.28 12.60 3.41 -0.05 -3.33 113.62 132.41 1dbk n SER 91 Ca -0.18 -1.94 0.14 0.00 -0.26 0.00 0.00 58.87 56.64 1dbk n SER 91 Cb 0.52 -0.22 0.83 0.00 -0.26 0.00 0.00 64.21 65.09 1dbk n SER 91 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1dbk h SER 92 N 2.21 0.00 -4.20 4.04 0.02 -1.89 -3.42 113.55 110.32 1dbk h SER 92 Ca 0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 1dbk h SER 92 Cb 0.72 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.06 1dbk h SER 92 CO 0.00 0.05 -0.78 -1.00 -1.14 0.00 0.00 176.83 173.96 1dbk s HIS 93 N -4.45 1.46 0.28 3.45 3.76 -1.26 -4.86 115.29 113.67 1dbk s HIS 93 Ca -0.04 -0.48 -0.24 0.00 -0.15 0.00 0.00 55.06 54.15 1dbk s HIS 93 Cb 0.14 -0.79 -0.09 0.00 1.11 0.00 0.00 32.58 32.95 1dbk s HIS 93 CO 0.56 0.14 0.87 0.08 -0.85 0.00 0.00 174.74 175.54 1dbk s VAL 94 N -1.59 4.33 0.63 -0.90 1.01 -1.26 -3.70 120.40 118.92 1dbk s VAL 94 Ca 0.05 1.65 -0.14 0.00 0.00 0.00 0.00 61.98 63.54 1dbk s VAL 94 Cb -0.08 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1dbk s VAL 94 CO 0.03 0.19 1.06 -2.16 0.00 0.00 0.00 175.10 174.22 1dbk s PRO 95 N -1.96 3.15 0.55 2.72 0.04 -1.26 -4.95 135.00 133.28 1dbk s PRO 95 Ca 0.47 1.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.44 1dbk s PRO 95 Cb -0.18 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1dbk s PRO 95 CO 0.23 -0.94 0.58 -2.30 0.04 0.00 0.00 177.00 174.61 1dbk n PRO 96 N -2.46 0.59 -4.07 0.56 -0.02 -1.24 -4.93 135.00 123.42 1dbk n PRO 96 Ca 0.08 0.23 -0.13 0.00 -2.02 0.00 0.00 63.50 61.66 1dbk n PRO 96 Cb 0.53 -1.73 -0.11 0.00 -0.02 0.00 0.00 33.50 32.17 1dbk n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dbk s THR 97 N -1.65 0.55 0.43 3.45 -4.23 -1.21 -5.00 115.64 107.97 1dbk s THR 97 Ca 0.68 -1.17 0.07 0.00 -1.18 0.00 0.00 61.69 60.09 1dbk s THR 97 Cb -0.47 -0.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.63 1dbk s THR 97 CO 0.54 -0.44 0.32 -0.36 -0.54 0.00 0.00 174.62 174.15 1dbk s PHE 98 N -1.63 2.55 0.25 3.99 0.40 -1.26 -1.66 117.98 120.63 1dbk s PHE 98 Ca -0.08 -0.56 0.10 0.00 -0.60 0.00 0.00 56.93 55.79 1dbk s PHE 98 Cb -0.08 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 1dbk s PHE 98 CO -0.00 -0.07 -0.04 0.20 0.70 0.00 0.00 175.22 176.00 1dbk s GLY 99 N -4.08 1.69 0.00 4.36 0.00 0.14 -4.02 107.32 105.41 1dbk s GLY 99 Ca 0.45 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.52 1dbk s GLY 99 CO 0.26 -1.71 0.81 0.61 0.00 0.00 0.00 173.10 173.06 1dbk n GLY 100 N -0.72 -0.32 0.00 0.20 0.00 -1.26 -4.39 105.19 98.70 1dbk n GLY 100 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1dbk n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dbk n GLY 101 N -1.31 -2.45 2.84 -0.02 0.00 -1.26 -4.98 105.19 98.02 1dbk n GLY 101 Ca 0.00 -1.47 -0.18 0.00 0.00 0.00 0.00 46.02 44.38 1dbk n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dbk s THR 102 N -2.90 0.28 0.02 2.61 -4.23 -0.56 -4.71 115.64 106.16 1dbk s THR 102 Ca 0.00 0.02 -0.18 0.00 -1.18 0.00 0.00 61.69 60.35 1dbk s THR 102 Cb 0.00 -0.36 -0.06 0.00 1.34 0.00 0.00 72.50 73.42 1dbk s THR 102 CO 0.00 0.17 0.51 -0.54 -0.54 0.00 0.00 174.62 174.22 1dbk s LYS 103 N 0.97 4.15 -0.18 3.99 -0.14 -0.05 -1.10 119.74 127.38 1dbk s LYS 103 Ca -0.10 0.60 -0.20 0.00 -1.36 0.00 0.00 55.97 54.91 1dbk s LYS 103 Cb -0.14 -3.27 -0.03 0.00 -1.68 0.00 0.00 37.83 32.71 1dbk s LYS 103 CO -0.01 0.56 0.57 -1.17 -0.76 0.00 0.00 175.35 174.54 1dbk s LEU 104 N -0.77 4.17 0.14 3.17 2.96 0.19 -2.03 118.68 126.51 1dbk s LEU 104 Ca 0.27 0.78 0.09 0.00 -0.22 0.00 0.00 54.13 55.05 1dbk s LEU 104 Cb -0.18 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 1dbk s LEU 104 CO 0.16 -0.20 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.25 1dbk s GLU 105 N 1.61 1.95 0.24 1.98 2.02 -0.23 -3.93 118.70 122.35 1dbk s GLU 105 Ca 0.27 -1.19 -0.29 0.00 0.02 0.00 0.00 54.97 53.77 1dbk s GLU 105 Cb -0.16 -2.16 -0.09 0.00 0.10 0.00 0.00 34.13 31.82 1dbk s GLU 105 CO 0.10 0.47 0.93 0.42 0.02 0.00 0.00 175.26 177.20 1dbk s ILE 106 N -1.39 4.11 0.03 -1.63 1.01 -1.26 -1.16 121.20 120.92 1dbk s ILE 106 Ca 0.21 2.03 -0.24 0.00 0.00 0.00 0.00 60.65 62.66 1dbk s ILE 106 Cb -0.10 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 1dbk s ILE 106 CO 0.13 0.46 0.71 -0.75 0.00 0.00 0.00 174.94 175.49 1dbk s LYS 107 N -1.27 4.44 0.05 2.79 2.47 -0.00 -4.61 119.74 123.61 1dbk s LYS 107 Ca 0.42 0.96 -0.27 0.00 -1.56 0.00 0.00 55.97 55.51 1dbk s LYS 107 Cb -0.25 -3.35 0.09 0.00 -1.46 0.00 0.00 37.83 32.85 1dbk s LYS 107 CO 0.31 0.32 0.89 -0.98 0.16 0.00 0.00 175.35 176.05 1dbk s ARG 108 N -0.13 0.97 -0.44 4.03 1.70 -1.26 -4.79 118.95 119.02 1dbk s ARG 108 Ca 0.36 -0.42 -0.37 0.00 -0.47 0.00 0.00 55.73 54.83 1dbk s ARG 108 Cb -0.20 0.40 -0.16 0.00 -0.57 0.00 0.00 34.95 34.42 1dbk s ARG 108 CO 0.21 -0.43 1.84 0.00 -1.08 0.00 0.00 175.30 175.84 1dbk n ALA 109 N -0.32 0.19 -1.21 7.88 0.00 -1.26 -4.86 120.51 120.93 1dbk n ALA 109 Ca -0.08 0.14 -0.47 0.00 0.00 0.00 0.00 53.44 53.03 1dbk n ALA 109 Cb 0.62 -1.77 -0.07 0.00 0.00 0.00 0.00 19.45 18.23 1dbk n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dbk n ASP 110 N 6.47 0.38 -4.36 0.00 9.92 -1.26 -4.82 116.55 122.88 1dbk n ASP 110 Ca 0.47 0.88 -0.23 0.00 -0.53 0.00 0.00 54.79 55.38 1dbk n ASP 110 Cb -0.03 -0.68 -0.11 0.00 -0.64 0.00 0.00 41.12 39.66 1dbk n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dbk s ALA 111 N 0.95 2.15 0.10 2.24 0.00 -0.91 -4.89 121.76 121.41 1dbk s ALA 111 Ca 0.73 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 51.21 1dbk s ALA 111 Cb -1.03 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 1dbk s ALA 111 CO 0.51 0.29 0.04 0.00 0.00 0.00 0.00 175.76 176.60 1dbk s ALA 112 N -1.91 3.40 0.08 0.00 0.00 -1.26 -2.13 121.76 119.93 1dbk s ALA 112 Ca 0.17 -1.12 -0.31 0.00 0.00 0.00 0.00 51.96 50.71 1dbk s ALA 112 Cb -0.06 -1.27 -0.09 0.00 0.00 0.00 0.00 23.12 21.70 1dbk s ALA 112 CO 0.07 0.68 1.78 -2.14 0.00 0.00 0.00 175.76 176.15 1dbk s PRO 113 N -2.47 4.16 -1.00 0.00 0.02 -1.25 -4.26 135.00 130.20 1dbk s PRO 113 Ca 0.28 2.48 -0.22 0.00 0.02 0.00 0.00 61.00 63.56 1dbk s PRO 113 Cb -0.11 -3.72 0.07 0.00 0.02 0.00 0.00 34.50 30.76 1dbk s PRO 113 CO 0.20 -0.82 1.38 0.99 -0.33 0.00 0.00 177.00 178.41 1dbk s THR 114 N 3.08 4.12 0.15 0.99 2.01 0.14 -4.78 115.64 121.35 1dbk s THR 114 Ca 0.79 -0.98 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1dbk s THR 114 Cb -0.42 -4.99 -0.07 0.00 0.01 0.00 0.00 72.50 67.02 1dbk s THR 114 CO 0.35 -1.84 1.10 0.54 -0.69 0.00 0.00 174.62 174.09 1dbk s VAL 115 N 4.40 3.97 -0.02 3.82 0.11 -1.26 -2.50 120.40 128.92 1dbk s VAL 115 Ca 0.43 1.64 0.00 0.00 -2.93 0.00 0.00 61.98 61.12 1dbk s VAL 115 Cb -0.01 -4.05 0.02 0.00 -1.53 0.00 0.00 36.38 30.81 1dbk s VAL 115 CO -0.10 0.26 0.00 -0.44 -3.33 0.00 0.00 175.10 171.49 1dbk s SER 116 N 0.08 0.22 -0.05 3.54 0.01 -0.10 -4.98 113.70 112.41 1dbk s SER 116 Ca 0.50 -0.01 0.05 0.00 1.31 0.00 0.00 55.95 57.81 1dbk s SER 116 Cb -0.29 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 65.84 1dbk s SER 116 CO 0.34 -0.06 -0.20 -0.51 0.41 0.00 0.00 173.24 173.21 1dbk s ILE 117 N 0.62 1.67 -0.05 1.44 2.07 -1.26 -0.50 121.20 125.18 1dbk s ILE 117 Ca -0.06 -0.85 0.03 0.00 -1.41 0.00 0.00 60.65 58.37 1dbk s ILE 117 Cb -0.08 -1.43 0.00 0.00 0.13 0.00 0.00 42.46 41.08 1dbk s ILE 117 CO -0.01 0.47 -0.15 -0.36 -1.91 0.00 0.00 174.94 172.98 1dbk s PHE 118 N 0.00 1.61 0.37 3.50 0.40 0.21 -4.96 117.98 119.10 1dbk s PHE 118 Ca -0.05 -0.53 -0.18 0.00 -0.60 0.00 0.00 56.93 55.57 1dbk s PHE 118 Cb -0.13 -1.12 -0.10 0.00 0.51 0.00 0.00 43.02 42.19 1dbk s PHE 118 CO 0.03 -0.22 0.84 -1.25 0.70 0.00 0.00 175.22 175.31 1dbk s PRO 119 N 0.32 4.12 -0.48 0.24 0.04 -1.26 -2.29 135.00 135.70 1dbk s PRO 119 Ca -0.09 0.89 -0.26 0.00 0.04 0.00 0.00 61.00 61.58 1dbk s PRO 119 Cb -0.13 -2.34 -0.06 0.00 0.04 0.00 0.00 34.50 32.01 1dbk s PRO 119 CO 0.03 0.08 2.34 -2.14 0.04 0.00 0.00 177.00 177.35 1dbk s PRO 120 N -3.03 2.25 0.99 0.56 0.02 -1.20 -4.89 135.00 129.70 1dbk s PRO 120 Ca 0.57 1.39 -0.15 0.00 0.02 0.00 0.00 61.00 62.83 1dbk s PRO 120 Cb -0.10 -4.54 0.01 0.00 0.02 0.00 0.00 34.50 29.88 1dbk s PRO 120 CO 0.16 -3.11 0.04 -1.13 -0.33 0.00 0.00 177.00 172.63 1dbk n SER 121 N 15.20 -2.84 -0.31 2.53 3.41 -1.26 -4.54 113.62 125.81 1dbk n SER 121 Ca 0.34 0.20 -0.08 0.00 -0.26 0.00 0.00 58.87 59.08 1dbk n SER 121 Cb 0.54 -1.05 -0.04 0.00 -0.26 0.00 0.00 64.21 63.39 1dbk n SER 121 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dbk h SER 122 N -1.54 -1.71 -0.35 4.04 4.64 -1.99 -0.68 113.55 115.96 1dbk h SER 122 Ca -0.45 0.29 0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1dbk h SER 122 Cb 1.30 0.79 -0.07 0.00 -0.31 0.00 0.00 62.40 64.11 1dbk h SER 122 CO 0.33 -0.30 -0.12 -0.33 -0.87 0.00 0.00 176.83 175.54 1dbk h GLU 123 N -0.11 -0.04 -0.43 4.77 3.07 -2.01 -2.30 114.58 117.53 1dbk h GLU 123 Ca 0.21 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1dbk h GLU 123 Cb 0.53 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 1dbk h GLU 123 CO -0.84 -0.03 0.08 0.37 -1.40 0.00 0.00 179.01 177.19 1dbk h GLN 124 N -0.04 0.71 -0.90 2.33 4.15 -1.68 -3.08 115.11 116.60 1dbk h GLN 124 Ca 0.17 -0.19 0.07 0.00 0.77 0.00 0.00 58.65 59.47 1dbk h GLN 124 Cb 0.31 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.85 1dbk h GLN 124 CO -0.39 0.74 0.56 1.25 -1.93 0.00 0.00 178.83 179.07 1dbk h LEU 125 N 0.58 0.88 -0.11 -2.39 5.85 -0.69 -0.43 115.31 119.01 1dbk h LEU 125 Ca 0.13 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1dbk h LEU 125 Cb 0.37 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1dbk h LEU 125 CO 0.01 0.56 -0.15 0.74 -0.34 0.00 0.00 178.44 179.25 1dbk h THR 126 N 1.01 0.60 0.00 1.05 2.02 -1.35 0.36 112.91 116.61 1dbk h THR 126 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.58 1dbk h THR 126 Cb 0.20 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1dbk h THR 126 CO -0.18 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.17 1dbk n SER 127 N -5.29 0.00 0.00 4.18 3.41 -0.19 -4.82 113.62 110.91 1dbk n SER 127 Ca -0.03 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1dbk n SER 127 Cb 0.21 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1dbk n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dbk n GLY 128 N -0.52 0.57 1.84 5.00 0.00 0.12 -5.05 105.19 107.15 1dbk n GLY 128 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1dbk n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dbk n GLY 129 N -2.00 2.91 3.15 -0.02 0.00 -1.22 -0.58 105.19 107.43 1dbk n GLY 129 Ca 0.00 -2.23 0.05 0.00 0.00 0.00 0.00 46.02 43.84 1dbk n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbk s ALA 130 N -2.38 -3.54 -0.14 4.61 0.00 0.32 -3.62 121.76 117.00 1dbk s ALA 130 Ca 0.15 1.40 -0.06 0.00 0.00 0.00 0.00 51.96 53.45 1dbk s ALA 130 Cb -0.01 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 1dbk s ALA 130 CO 0.09 -1.68 0.07 -1.12 0.00 0.00 0.00 175.76 173.13 1dbk s SER 131 N 2.95 5.80 0.04 0.00 0.01 -1.26 0.38 113.70 121.61 1dbk s SER 131 Ca 0.09 0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.60 1dbk s SER 131 Cb -0.08 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.24 1dbk s SER 131 CO -0.16 0.30 0.05 -0.69 0.41 0.00 0.00 173.24 173.15 1dbk s VAL 132 N -0.39 4.44 -0.03 3.43 1.01 0.11 -3.27 120.40 125.70 1dbk s VAL 132 Ca 0.10 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1dbk s VAL 132 Cb -0.12 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1dbk s VAL 132 CO 0.02 0.25 -0.02 -0.69 0.00 0.00 0.00 175.10 174.65 1dbk s VAL 133 N -1.25 0.35 -0.22 2.92 1.01 -0.97 -0.85 120.40 121.38 1dbk s VAL 133 Ca 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 1dbk s VAL 133 Cb -0.12 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1dbk s VAL 133 CO 0.16 0.17 -0.06 0.00 0.00 0.00 0.00 175.10 175.37 1dbk s PHE 135 N 1.43 3.54 -0.59 0.00 0.08 0.34 -1.54 117.98 121.23 1dbk s PHE 135 Ca 0.05 0.86 -0.01 0.00 0.12 0.00 0.00 56.93 57.95 1dbk s PHE 135 Cb -0.15 -2.48 0.15 0.00 -0.57 0.00 0.00 43.02 39.98 1dbk s PHE 135 CO -0.05 0.25 0.38 -0.51 -0.10 0.00 0.00 175.22 175.20 1dbk s LEU 136 N 0.34 4.93 0.29 -0.37 1.43 0.17 -0.92 118.68 124.56 1dbk s LEU 136 Ca 0.24 -2.92 0.09 0.00 -1.03 0.00 0.00 54.13 50.51 1dbk s LEU 136 Cb -0.15 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1dbk s LEU 136 CO 0.10 -0.32 0.03 0.20 0.23 0.00 0.00 176.35 176.59 1dbk s ASN 137 N 0.34 4.50 -1.51 2.29 -0.87 -1.04 -0.63 114.94 118.02 1dbk s ASN 137 Ca 0.17 -0.73 -0.06 0.00 -1.57 0.00 0.00 52.86 50.67 1dbk s ASN 137 Cb -0.22 -0.76 0.05 0.00 -0.02 0.00 0.00 41.25 40.30 1dbk s ASN 137 CO -0.02 -0.10 0.52 0.59 -2.57 0.00 0.00 177.10 175.52 1dbk n ASN 138 N -0.96 -1.32 -4.89 -1.22 4.13 -0.60 0.25 115.26 110.66 1dbk n ASN 138 Ca -0.05 -1.02 -0.20 0.00 1.68 0.00 0.00 54.58 54.98 1dbk n ASN 138 Cb 0.60 -2.89 -0.03 0.00 -1.54 0.00 0.00 39.78 35.92 1dbk n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1dbk s PHE 139 N -3.76 2.88 -0.11 3.10 -0.71 -0.38 -4.42 117.98 114.59 1dbk s PHE 139 Ca 0.26 -0.34 -0.14 0.00 -1.04 0.00 0.00 56.93 55.67 1dbk s PHE 139 Cb -0.14 -1.95 0.03 0.00 -1.21 0.00 0.00 43.02 39.75 1dbk s PHE 139 CO 0.91 0.04 0.36 -0.47 -1.34 0.00 0.00 175.22 174.72 1dbk s TYR 140 N -2.33 -0.35 0.96 3.49 6.14 -0.90 -1.20 117.35 123.15 1dbk s TYR 140 Ca 0.44 0.81 -0.12 0.00 0.64 0.00 0.00 57.07 58.84 1dbk s TYR 140 Cb -0.06 0.13 0.17 0.00 0.42 0.00 0.00 41.96 42.62 1dbk s TYR 140 CO 0.28 -0.25 1.12 -1.25 0.64 0.00 0.00 175.55 176.08 1dbk s PRO 141 N -0.22 0.73 0.21 4.97 0.04 -1.26 -2.13 135.00 137.33 1dbk s PRO 141 Ca -0.04 0.38 -0.08 0.00 0.04 0.00 0.00 61.00 61.31 1dbk s PRO 141 Cb -0.03 -1.78 0.33 0.00 0.04 0.00 0.00 34.50 33.05 1dbk s PRO 141 CO 0.02 -2.50 1.22 1.17 0.04 0.00 0.00 177.00 176.95 1dbk n LYS 142 N -3.99 -0.09 -1.92 4.56 4.81 -1.26 -4.69 118.16 115.57 1dbk n LYS 142 Ca 0.06 1.22 -0.35 0.00 -0.87 0.00 0.00 58.31 58.37 1dbk n LYS 142 Cb 0.58 -1.82 0.04 0.00 0.02 0.00 0.00 35.03 33.85 1dbk n LYS 142 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dbk s ASP 143 N -5.22 5.08 -0.14 3.14 1.01 -1.26 -5.02 116.67 114.25 1dbk s ASP 143 Ca -0.12 2.32 -0.29 0.00 0.71 0.00 0.00 52.55 55.17 1dbk s ASP 143 Cb 0.20 -2.59 0.10 0.00 1.01 0.00 0.00 42.92 41.64 1dbk s ASP 143 CO 0.60 -1.66 0.87 -0.51 0.21 0.00 0.00 175.17 174.67 1dbk s ILE 144 N -1.76 0.00 -0.07 0.77 2.07 -1.26 -4.71 121.20 116.24 1dbk s ILE 144 Ca 0.75 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 60.01 1dbk s ILE 144 Cb -0.28 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.32 1dbk s ILE 144 CO 0.35 0.00 -0.12 0.20 -1.91 0.00 0.00 174.94 173.46 1dbk s ASN 145 N -0.87 1.82 0.00 4.50 0.01 -1.12 -4.93 114.94 114.35 1dbk s ASN 145 Ca -0.04 -0.30 -0.17 0.00 -0.71 0.00 0.00 52.86 51.63 1dbk s ASN 145 Cb -0.01 -0.84 -0.06 0.00 0.41 0.00 0.00 41.25 40.75 1dbk s ASN 145 CO 0.04 0.03 0.49 0.54 -1.51 0.00 0.00 177.10 176.69 1dbk s VAL 146 N 0.71 4.95 -0.14 1.60 0.11 -1.26 -1.24 120.40 125.12 1dbk s VAL 146 Ca -0.14 1.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.90 1dbk s VAL 146 Cb -0.16 -3.82 0.05 0.00 -1.53 0.00 0.00 36.38 30.93 1dbk s VAL 146 CO 0.03 0.51 0.06 -0.75 -3.33 0.00 0.00 175.10 171.62 1dbk s LYS 147 N -0.67 0.22 -0.53 1.54 2.47 0.94 -5.02 119.74 118.69 1dbk s LYS 147 Ca 0.27 -0.06 -0.16 0.00 -1.56 0.00 0.00 55.97 54.46 1dbk s LYS 147 Cb -0.17 -1.57 0.11 0.00 -1.46 0.00 0.00 37.83 34.74 1dbk s LYS 147 CO 0.15 -0.57 0.51 -1.58 0.16 0.00 0.00 175.35 174.02 1dbk s TRP 148 N 2.07 3.21 -0.27 4.03 0.52 -1.26 -0.11 118.94 127.13 1dbk s TRP 148 Ca 0.02 -1.16 -0.04 0.00 0.02 0.00 0.00 56.10 54.94 1dbk s TRP 148 Cb -0.15 -3.70 0.01 0.00 -1.15 0.00 0.00 33.47 28.49 1dbk s TRP 148 CO -0.07 -1.01 0.01 -1.59 0.02 0.00 0.00 176.95 174.31 1dbk s LYS 149 N 1.77 3.01 0.13 4.98 -2.85 -1.00 -1.73 119.74 124.05 1dbk s LYS 149 Ca 0.05 -0.89 0.07 0.00 -1.00 0.00 0.00 55.97 54.20 1dbk s LYS 149 Cb -0.28 -3.19 -0.17 0.00 -2.06 0.00 0.00 37.83 32.14 1dbk s LYS 149 CO 0.04 -0.40 1.30 0.82 0.10 0.00 0.00 175.35 177.21 1dbk h ILE 150 N 5.97 1.69 0.00 3.79 2.04 -1.74 -2.19 117.51 127.06 1dbk h ILE 150 Ca -0.33 -3.33 0.00 0.00 1.00 0.00 0.00 64.86 62.20 1dbk h ILE 150 Cb 1.12 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 1dbk h ILE 150 CO 0.59 0.95 0.00 0.47 0.00 0.00 0.00 178.15 180.16 1dbk n ASP 151 N -3.38 0.00 0.01 1.72 9.92 -1.26 -3.23 116.55 120.34 1dbk n ASP 151 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1dbk n ASP 151 Cb 0.92 0.08 0.00 0.00 -0.64 0.00 0.00 41.12 41.48 1dbk n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dbk n GLY 152 N -0.25 0.03 3.47 0.44 0.00 -1.26 -4.95 105.19 102.66 1dbk n GLY 152 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 1dbk n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dbk n SER 153 N -2.73 2.13 -4.81 1.61 3.41 -1.26 -4.90 113.62 107.07 1dbk n SER 153 Ca 0.00 0.51 -0.36 0.00 -0.26 0.00 0.00 58.87 58.76 1dbk n SER 153 Cb 0.00 -1.23 -0.06 0.00 -0.26 0.00 0.00 64.21 62.65 1dbk n SER 153 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1dbk s GLU 154 N 5.87 4.32 0.12 4.33 -1.05 -1.26 -2.80 118.70 128.23 1dbk s GLU 154 Ca 1.08 0.96 -0.15 0.00 -0.15 0.00 0.00 54.97 56.71 1dbk s GLU 154 Cb -0.91 -2.88 -0.07 0.00 -0.44 0.00 0.00 34.13 29.83 1dbk s GLU 154 CO 0.52 0.38 0.55 0.50 0.95 0.00 0.00 175.26 178.15 1dbk s ARG 155 N -1.95 4.02 0.00 -4.83 6.06 -0.71 -4.93 118.95 116.61 1dbk s ARG 155 Ca 0.44 0.54 -0.00 0.00 -2.50 0.00 0.00 55.73 54.21 1dbk s ARG 155 Cb -0.17 -3.02 -0.00 0.00 0.06 0.00 0.00 34.95 31.82 1dbk s ARG 155 CO 0.22 0.53 -0.00 1.04 -2.50 0.00 0.00 175.30 174.58 1dbk n GLN 156 N 1.06 0.00 -0.04 5.12 3.00 -1.26 -4.53 117.38 120.73 1dbk n GLN 156 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1dbk n GLN 156 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 30.24 30.66 1dbk n GLN 156 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1dbk n ASN 157 N -2.52 1.17 -0.15 1.08 4.13 -1.26 -3.45 115.26 114.25 1dbk n ASN 157 Ca -0.00 -0.86 0.00 0.00 1.68 0.00 0.00 54.58 55.40 1dbk n ASN 157 Cb 0.00 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.03 1dbk n ASN 157 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dbk n GLY 158 N 1.10 -0.66 3.79 7.41 0.00 -1.26 -5.09 105.19 110.48 1dbk n GLY 158 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1dbk n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dbk s VAL 159 N 0.00 4.33 -0.20 1.61 -7.23 -1.22 -2.77 120.40 114.92 1dbk s VAL 159 Ca 0.00 1.68 -0.03 0.00 -1.81 0.00 0.00 61.98 61.81 1dbk s VAL 159 Cb 0.00 -4.04 0.07 0.00 0.56 0.00 0.00 36.38 32.96 1dbk s VAL 159 CO 0.00 0.30 0.06 -0.76 -0.31 0.00 0.00 175.10 174.40 1dbk s LEU 160 N -1.69 0.93 0.08 1.32 1.43 -0.92 -5.02 118.68 114.82 1dbk s LEU 160 Ca 0.43 -0.84 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 1dbk s LEU 160 Cb -0.20 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.50 1dbk s LEU 160 CO 0.25 -0.34 -0.01 0.20 0.23 0.00 0.00 176.35 176.68 1dbk s ASN 161 N 1.95 4.98 0.04 2.29 0.01 -1.26 -2.27 114.94 120.68 1dbk s ASN 161 Ca 0.01 -0.18 0.01 0.00 -0.71 0.00 0.00 52.86 51.99 1dbk s ASN 161 Cb -0.17 -1.18 -0.00 0.00 0.41 0.00 0.00 41.25 40.31 1dbk s ASN 161 CO -0.12 0.18 0.04 -0.24 -1.51 0.00 0.00 177.10 175.45 1dbk n SER 162 N 0.65 -0.09 -3.55 -1.22 2.88 -0.83 -4.99 113.62 106.47 1dbk n SER 162 Ca -0.11 -1.25 -0.16 0.00 -1.33 0.00 0.00 58.87 56.02 1dbk n SER 162 Cb 0.52 0.21 -0.06 0.00 -0.75 0.00 0.00 64.21 64.13 1dbk n SER 162 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1dbk s TRP 163 N -2.46 -0.62 0.20 0.66 0.52 -1.26 -3.46 118.94 112.51 1dbk s TRP 163 Ca 0.05 1.16 0.06 0.00 0.02 0.00 0.00 56.10 57.39 1dbk s TRP 163 Cb 0.00 0.39 -0.04 0.00 -1.15 0.00 0.00 33.47 32.68 1dbk s TRP 163 CO 0.03 -0.52 0.16 0.95 0.02 0.00 0.00 176.95 177.59 1dbk s THR 164 N -0.89 4.48 0.72 2.01 -4.23 -0.87 -4.98 115.64 111.87 1dbk s THR 164 Ca -0.07 -1.20 -0.10 0.00 -1.18 0.00 0.00 61.69 59.15 1dbk s THR 164 Cb -0.01 -3.33 0.05 0.00 1.34 0.00 0.00 72.50 70.54 1dbk s THR 164 CO 0.07 -0.19 1.08 -0.62 -0.54 0.00 0.00 174.62 174.41 1dbk s ASP 165 N -3.37 5.00 -0.10 3.99 -1.08 -1.26 -4.65 116.67 115.20 1dbk s ASP 165 Ca 0.32 0.79 -0.38 0.00 -0.52 0.00 0.00 52.55 52.75 1dbk s ASP 165 Cb -0.09 -1.48 -0.16 0.00 -1.46 0.00 0.00 42.92 39.73 1dbk s ASP 165 CO 0.24 -1.55 1.56 1.67 0.52 0.00 0.00 175.17 177.60 1dbk n GLN 166 N -3.03 1.16 -1.80 4.34 7.27 -1.26 -4.82 117.38 119.25 1dbk n GLN 166 Ca 0.07 0.42 -0.42 0.00 0.07 0.00 0.00 57.00 57.14 1dbk n GLN 166 Cb 0.59 -2.09 -0.03 0.00 2.41 0.00 0.00 30.24 31.12 1dbk n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1dbk s ASP 167 N 2.10 6.52 0.46 1.69 -1.08 -0.93 -4.90 116.67 120.53 1dbk s ASP 167 Ca 0.92 2.57 0.13 0.00 -0.52 0.00 0.00 52.55 55.64 1dbk s ASP 167 Cb -1.01 -2.55 1.04 0.00 -1.46 0.00 0.00 42.92 38.95 1dbk s ASP 167 CO 0.57 -0.98 2.06 0.77 0.52 0.00 0.00 175.17 178.10 1dbk h SER 168 N 9.45 0.13 0.22 -0.34 4.64 -1.92 -1.93 113.55 123.81 1dbk h SER 168 Ca -0.45 -0.01 -0.31 0.00 -0.47 0.00 0.00 61.79 60.54 1dbk h SER 168 Cb 1.21 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 63.30 1dbk h SER 168 CO 0.94 0.18 -1.42 0.11 -0.87 0.00 0.00 176.83 175.76 1dbk h LYS 169 N 0.15 0.45 -0.40 4.77 1.57 -2.00 -3.40 116.57 117.72 1dbk h LYS 169 Ca 0.04 -0.78 -0.26 0.00 -1.87 0.00 0.00 60.65 57.78 1dbk h LYS 169 Cb 0.12 0.29 -0.28 0.00 0.08 0.00 0.00 32.23 32.44 1dbk h LYS 169 CO 0.00 1.37 -0.76 -0.25 -0.57 0.00 0.00 179.45 179.24 1dbk n ASP 170 N -3.78 -0.05 -2.16 0.86 9.92 -1.26 -5.10 116.55 114.98 1dbk n ASP 170 Ca -0.19 -2.40 -0.08 0.00 -0.53 0.00 0.00 54.79 51.60 1dbk n ASP 170 Cb 1.04 0.16 0.00 0.00 -0.64 0.00 0.00 41.12 41.68 1dbk n ASP 170 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1dbk n SER 171 N -0.62 -1.19 -0.62 -2.24 3.41 -0.72 -4.95 113.62 106.69 1dbk n SER 171 Ca -0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1dbk n SER 171 Cb 0.84 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1dbk n SER 171 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dbk n THR 172 N -0.50 0.00 -4.06 6.66 -2.24 -1.25 -4.85 114.28 108.04 1dbk n THR 172 Ca -0.05 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1dbk n THR 172 Cb 0.16 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.29 1dbk n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1dbk s TYR 173 N -1.07 0.46 0.13 4.78 2.02 -0.34 -2.19 117.35 121.14 1dbk s TYR 173 Ca 0.00 -0.92 0.04 0.00 -0.37 0.00 0.00 57.07 55.82 1dbk s TYR 173 Cb 0.00 -0.34 -0.04 0.00 -0.40 0.00 0.00 41.96 41.18 1dbk s TYR 173 CO 0.00 -0.32 -0.10 -1.12 -1.57 0.00 0.00 175.55 172.44 1dbk s SER 174 N -2.53 1.64 0.11 2.29 0.01 -1.26 -1.24 113.70 112.72 1dbk s SER 174 Ca 0.01 -0.97 -0.05 0.00 1.31 0.00 0.00 55.95 56.25 1dbk s SER 174 Cb 0.03 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.24 1dbk s SER 174 CO -0.07 -0.33 0.13 -0.32 0.41 0.00 0.00 173.24 173.06 1dbk s MET 175 N -3.53 0.91 -0.16 12.44 1.75 0.20 -2.05 119.30 128.86 1dbk s MET 175 Ca 0.13 -1.21 -0.04 0.00 -1.25 0.00 0.00 55.69 53.32 1dbk s MET 175 Cb 0.02 0.30 0.08 0.00 2.84 0.00 0.00 34.83 38.06 1dbk s MET 175 CO -0.00 -0.28 0.24 -1.12 -0.65 0.00 0.00 175.02 173.21 1dbk s SER 176 N -2.96 0.75 0.45 1.11 0.01 -1.22 -0.65 113.70 111.18 1dbk s SER 176 Ca 0.14 0.26 -0.09 0.00 1.31 0.00 0.00 55.95 57.57 1dbk s SER 176 Cb 0.06 0.56 -0.05 0.00 0.21 0.00 0.00 66.02 66.80 1dbk s SER 176 CO -0.04 -0.27 0.80 -0.55 0.41 0.00 0.00 173.24 173.59 1dbk s SER 177 N 2.38 6.42 -0.28 2.44 0.15 -0.59 -1.96 113.70 122.27 1dbk s SER 177 Ca 0.04 1.10 0.00 0.00 0.70 0.00 0.00 55.95 57.80 1dbk s SER 177 Cb -0.14 -2.32 0.16 0.00 -1.71 0.00 0.00 66.02 62.02 1dbk s SER 177 CO -0.10 -0.49 0.47 -0.89 1.20 0.00 0.00 173.24 173.43 1dbk s THR 178 N -2.55 -0.76 -0.04 6.45 2.01 -0.96 -1.73 115.64 118.05 1dbk s THR 178 Ca 0.51 -0.11 -0.18 0.00 0.31 0.00 0.00 61.69 62.22 1dbk s THR 178 Cb -0.10 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 1dbk s THR 178 CO 0.37 -0.12 0.51 -0.22 -0.69 0.00 0.00 174.62 174.47 1dbk s LEU 179 N 2.66 4.38 -0.03 4.42 0.20 -0.03 -2.16 118.68 128.12 1dbk s LEU 179 Ca 0.13 0.99 0.05 0.00 0.69 0.00 0.00 54.13 56.00 1dbk s LEU 179 Cb -0.14 -2.76 -0.01 0.00 -0.43 0.00 0.00 46.19 42.85 1dbk s LEU 179 CO -0.22 0.12 -0.18 -0.89 -0.29 0.00 0.00 176.35 174.89 1dbk s THR 180 N -0.14 1.45 0.21 3.68 2.01 -1.11 0.05 115.64 121.78 1dbk s THR 180 Ca 0.27 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.55 1dbk s THR 180 Cb -0.17 -1.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.07 1dbk s THR 180 CO 0.14 0.41 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.71 1dbk s LEU 181 N -0.23 2.18 0.29 4.42 1.43 0.16 -4.84 118.68 122.09 1dbk s LEU 181 Ca 0.02 -1.19 -0.25 0.00 -1.03 0.00 0.00 54.13 51.68 1dbk s LEU 181 Cb -0.09 -0.22 -0.09 0.00 0.03 0.00 0.00 46.19 45.82 1dbk s LEU 181 CO 0.01 -0.52 0.89 0.28 0.23 0.00 0.00 176.35 177.24 1dbk s THR 182 N -3.48 4.29 0.32 5.49 -1.32 -1.26 -0.52 115.64 119.16 1dbk s THR 182 Ca 0.26 1.71 0.05 0.00 -1.21 0.00 0.00 61.69 62.50 1dbk s THR 182 Cb 0.05 -3.99 0.40 0.00 -1.51 0.00 0.00 72.50 67.45 1dbk s THR 182 CO 0.07 0.19 1.58 0.50 -2.21 0.00 0.00 174.62 174.74 1dbk h LYS 183 N 3.32 0.01 0.17 7.08 3.11 -0.90 -2.36 116.57 127.00 1dbk h LYS 183 Ca -0.47 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.36 1dbk h LYS 183 Cb 1.19 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.42 1dbk h LYS 183 CO 0.65 0.01 -0.10 -0.44 -2.81 0.00 0.00 179.45 176.77 1dbk h ASP 184 N 0.02 -0.24 -0.93 4.20 5.19 -1.91 -0.57 116.42 122.18 1dbk h ASP 184 Ca 0.63 0.01 0.26 0.00 -0.62 0.00 0.00 57.03 57.32 1dbk h ASP 184 Cb 1.38 0.07 -0.14 0.00 0.18 0.00 0.00 39.33 40.81 1dbk h ASP 184 CO -0.89 -0.15 0.40 -0.08 -3.12 0.00 0.00 179.24 175.40 1dbk h GLU 185 N -0.25 0.31 0.10 3.56 4.57 -1.84 0.27 114.58 121.30 1dbk h GLU 185 Ca -0.02 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1dbk h GLU 185 Cb 0.19 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 1dbk h GLU 185 CO 0.03 0.20 -0.29 -0.92 -1.18 0.00 0.00 179.01 176.86 1dbk h TYR 186 N 0.31 -0.78 0.00 0.92 3.20 -1.38 -1.59 116.97 117.66 1dbk h TYR 186 Ca 0.62 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.51 1dbk h TYR 186 Cb 1.30 0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.89 1dbk h TYR 186 CO -0.14 -0.39 0.00 0.39 -1.64 0.00 0.00 178.16 176.38 1dbk n GLU 187 N -5.40 0.82 -2.68 1.82 1.02 0.95 -3.23 120.64 113.94 1dbk n GLU 187 Ca -0.06 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.00 1dbk n GLU 187 Cb 0.31 -1.09 0.08 0.00 -0.02 0.00 0.00 31.44 30.71 1dbk n GLU 187 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1dbk n ARG 188 N 1.33 1.19 -3.60 3.49 -4.01 -0.60 -5.05 116.66 109.41 1dbk n ARG 188 Ca 0.00 -2.46 -0.14 0.00 -1.04 0.00 0.00 57.85 54.21 1dbk n ARG 188 Cb 0.41 -0.58 -0.07 0.00 -3.04 0.00 0.00 32.46 29.18 1dbk n ARG 188 CO 0.00 0.00 0.00 -1.01 -3.04 0.00 0.00 177.63 173.58 1dbk s HIS 189 N -1.31 -0.70 -0.12 2.89 3.76 -1.20 -5.03 115.29 113.58 1dbk s HIS 189 Ca 0.24 1.58 0.13 0.00 -0.15 0.00 0.00 55.06 56.86 1dbk s HIS 189 Cb 0.43 0.32 -0.19 0.00 1.11 0.00 0.00 32.58 34.25 1dbk s HIS 189 CO -0.03 -0.41 0.10 0.27 -0.85 0.00 0.00 174.74 173.82 1dbk n ASN 190 N 2.11 1.40 -4.94 1.40 2.04 -1.26 -4.80 115.26 111.21 1dbk n ASN 190 Ca -0.15 0.00 -0.26 0.00 -0.44 0.00 0.00 54.58 53.73 1dbk n ASN 190 Cb 0.56 1.01 -0.03 0.00 -2.53 0.00 0.00 39.78 38.79 1dbk n ASN 190 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1dbk s SER 191 N -4.62 6.35 -0.18 0.53 0.01 -1.20 -0.52 113.70 114.07 1dbk s SER 191 Ca -0.07 0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.38 1dbk s SER 191 Cb 0.05 -1.93 0.09 0.00 0.21 0.00 0.00 66.02 64.44 1dbk s SER 191 CO 0.61 0.02 0.24 -0.31 0.41 0.00 0.00 173.24 174.21 1dbk s TYR 192 N -1.80 -0.37 -0.09 2.43 1.51 -0.18 -4.38 117.35 114.49 1dbk s TYR 192 Ca 0.36 0.51 0.04 0.00 -1.01 0.00 0.00 57.07 56.96 1dbk s TYR 192 Cb -0.11 -0.23 -0.01 0.00 -0.11 0.00 0.00 41.96 41.50 1dbk s TYR 192 CO 0.29 -0.53 -0.22 0.99 -1.11 0.00 0.00 175.55 174.97 1dbk s THR 193 N 2.37 2.29 -0.86 -0.71 2.01 -0.82 -1.79 115.64 118.13 1dbk s THR 193 Ca 0.06 -0.96 -0.16 0.00 0.31 0.00 0.00 61.69 60.94 1dbk s THR 193 Cb -0.14 -1.87 0.18 0.00 0.01 0.00 0.00 72.50 70.67 1dbk s THR 193 CO -0.11 0.56 0.91 0.00 -0.69 0.00 0.00 174.62 175.29 1dbk s GLU 195 N 1.32 3.78 -0.33 0.00 2.12 0.85 -2.63 118.70 123.81 1dbk s GLU 195 Ca 0.24 0.48 -0.09 0.00 0.36 0.00 0.00 54.97 55.96 1dbk s GLU 195 Cb -0.09 -3.82 0.01 0.00 0.26 0.00 0.00 34.13 30.50 1dbk s GLU 195 CO -0.08 -0.97 0.14 0.00 -0.54 0.00 0.00 175.26 173.80 1dbk s ALA 196 N 3.45 3.18 -1.03 6.30 0.00 -0.03 -0.04 121.76 133.58 1dbk s ALA 196 Ca 0.37 -1.55 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 1dbk s ALA 196 Cb -0.12 -2.35 0.27 0.00 0.00 0.00 0.00 23.12 20.93 1dbk s ALA 196 CO 0.19 -1.10 1.14 2.41 0.00 0.00 0.00 175.76 178.40 1dbk n THR 197 N 4.93 4.35 -3.84 0.00 -1.04 -0.37 -1.57 114.28 116.73 1dbk n THR 197 Ca -0.13 -5.49 -0.34 0.00 -2.04 0.00 0.00 64.05 56.05 1dbk n THR 197 Cb 0.47 -2.37 -0.05 0.00 -1.82 0.00 0.00 70.33 66.57 1dbk n THR 197 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1dbk s HIS 198 N -1.83 3.56 -0.98 -1.42 5.65 -1.26 -2.81 115.29 116.20 1dbk s HIS 198 Ca 0.31 0.46 -0.24 0.00 0.25 0.00 0.00 55.06 55.84 1dbk s HIS 198 Cb -0.04 -1.90 -0.02 0.00 -1.18 0.00 0.00 32.58 29.44 1dbk s HIS 198 CO -0.03 0.63 1.80 0.21 -0.65 0.00 0.00 174.74 176.70 1dbk s LYS 199 N -1.83 2.90 0.00 2.88 2.47 -1.26 -3.66 119.74 121.24 1dbk s LYS 199 Ca 0.27 -0.70 0.00 0.00 -1.56 0.00 0.00 55.97 53.98 1dbk s LYS 199 Cb -0.13 -5.19 0.00 0.00 -1.46 0.00 0.00 37.83 31.06 1dbk s LYS 199 CO 0.17 -3.08 0.00 0.25 0.16 0.00 0.00 175.35 172.85 1dbk n THR 200 N 7.53 0.00 -2.63 3.43 -2.24 -1.26 -4.92 114.28 114.19 1dbk n THR 200 Ca 0.39 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.76 1dbk n THR 200 Cb 0.48 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1dbk n THR 200 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dbk s SER 201 N 2.00 6.19 0.00 3.42 1.04 -1.24 -4.81 113.70 120.30 1dbk s SER 201 Ca 0.00 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.80 1dbk s SER 201 Cb 0.00 -2.53 0.17 0.00 0.10 0.00 0.00 66.02 63.77 1dbk s SER 201 CO 0.00 -1.71 0.92 0.41 0.98 0.00 0.00 173.24 173.83 1dbk n THR 202 N 6.29 0.96 -3.41 2.02 -1.04 -1.26 -1.36 114.28 116.48 1dbk n THR 202 Ca 0.04 0.24 -0.44 0.00 -2.04 0.00 0.00 64.05 61.84 1dbk n THR 202 Cb 0.48 -1.18 -0.05 0.00 -1.82 0.00 0.00 70.33 67.76 1dbk n THR 202 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1dbk s SER 203 N -2.54 6.20 -0.36 8.00 0.01 -1.26 -5.03 113.70 118.72 1dbk s SER 203 Ca 0.03 -2.25 -0.36 0.00 1.31 0.00 0.00 55.95 54.68 1dbk s SER 203 Cb 0.02 -2.13 -0.16 0.00 0.21 0.00 0.00 66.02 63.96 1dbk s SER 203 CO 0.05 -0.67 1.22 -0.81 0.41 0.00 0.00 173.24 173.44 1dbk n PRO 204 N 4.54 0.00 -2.35 12.44 -0.04 -0.47 -4.74 135.00 144.38 1dbk n PRO 204 Ca -0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 1dbk n PRO 204 Cb 0.42 -1.17 -0.02 0.00 -0.04 0.00 0.00 33.50 32.69 1dbk n PRO 204 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1dbk s ILE 205 N 2.18 4.04 -0.20 0.52 1.10 -0.61 -4.77 121.20 123.46 1dbk s ILE 205 Ca 0.81 1.17 -0.05 0.00 -0.51 0.00 0.00 60.65 62.07 1dbk s ILE 205 Cb -1.16 -4.05 -0.03 0.00 0.15 0.00 0.00 42.46 37.38 1dbk s ILE 205 CO 0.63 -0.43 0.00 0.68 -2.11 0.00 0.00 174.94 173.71 1dbk s VAL 206 N 4.56 3.99 -0.06 4.00 -7.23 -1.26 -0.85 120.40 123.55 1dbk s VAL 206 Ca 0.60 -0.30 0.01 0.00 -1.81 0.00 0.00 61.98 60.48 1dbk s VAL 206 Cb -0.19 -2.80 0.02 0.00 0.56 0.00 0.00 36.38 33.97 1dbk s VAL 206 CO 0.24 0.43 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.86 1dbk s LYS 207 N 0.94 1.16 0.19 4.82 1.02 -1.08 -4.97 119.74 121.82 1dbk s LYS 207 Ca 0.01 -0.20 0.02 0.00 0.02 0.00 0.00 55.97 55.83 1dbk s LYS 207 Cb -0.14 -1.11 -0.05 0.00 -0.52 0.00 0.00 37.83 36.01 1dbk s LYS 207 CO 0.02 -0.09 0.00 -1.12 -0.92 0.00 0.00 175.35 173.25 1dbk s SER 208 N 1.01 1.39 0.01 2.83 0.01 -1.26 -0.81 113.70 116.88 1dbk s SER 208 Ca -0.09 -1.19 0.01 0.00 1.31 0.00 0.00 55.95 55.98 1dbk s SER 208 Cb -0.14 0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 1dbk s SER 208 CO -0.00 -0.56 -0.03 0.72 0.41 0.00 0.00 173.24 173.79 1dbk s PHE 209 N -3.59 0.24 -0.19 2.43 -0.12 -0.74 -5.00 117.98 111.01 1dbk s PHE 209 Ca 0.26 -0.19 0.01 0.00 -0.05 0.00 0.00 56.93 56.96 1dbk s PHE 209 Cb 0.06 -0.16 0.03 0.00 -0.63 0.00 0.00 43.02 42.32 1dbk s PHE 209 CO 0.06 -0.05 -0.16 -0.80 -0.05 0.00 0.00 175.22 174.22 1dbk s ASN 210 N -0.51 3.29 0.00 1.98 0.01 -1.26 -1.01 114.94 117.44 1dbk s ASN 210 Ca -0.04 -0.77 0.00 0.00 -0.71 0.00 0.00 52.86 51.34 1dbk s ASN 210 Cb -0.04 -1.39 0.00 0.00 0.41 0.00 0.00 41.25 40.23 1dbk s ASN 210 CO -0.00 -0.06 0.00 -1.14 -1.51 0.00 0.00 177.10 174.38