#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbb s ILE 2 N 0.00 4.91 -0.00 -0.39 -1.09 -1.26 -4.58 121.20 118.79 1dbb s ILE 2 Ca 0.00 0.40 -0.25 0.00 -2.23 0.00 0.00 60.65 58.57 1dbb s ILE 2 Cb 0.00 -4.08 0.06 0.00 -1.58 0.00 0.00 42.46 36.86 1dbb s ILE 2 CO 0.00 -0.36 0.56 0.00 -1.23 0.00 0.00 174.94 173.91 1dbb s GLN 3 N 2.65 1.00 -0.24 2.79 -2.07 -1.10 -5.04 119.66 117.65 1dbb s GLN 3 Ca 0.22 -0.02 -0.17 0.00 -1.82 0.00 0.00 55.36 53.58 1dbb s GLN 3 Cb -0.15 0.46 -0.03 0.00 -1.09 0.00 0.00 33.01 32.20 1dbb s GLN 3 CO 0.15 -0.33 0.45 -0.51 -1.32 0.00 0.00 175.29 173.73 1dbb s LEU 4 N -1.56 4.09 -0.15 2.60 1.43 -1.26 -2.49 118.68 121.35 1dbb s LEU 4 Ca -0.09 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1dbb s LEU 4 Cb -0.01 -2.57 -0.00 0.00 0.03 0.00 0.00 46.19 43.64 1dbb s LEU 4 CO 0.04 -0.19 -0.15 0.54 0.23 0.00 0.00 176.35 176.82 1dbb s VAL 5 N 1.90 2.74 0.38 -1.59 0.11 0.07 -4.37 120.40 119.64 1dbb s VAL 5 Ca 0.19 -0.75 0.08 0.00 -2.93 0.00 0.00 61.98 58.57 1dbb s VAL 5 Cb -0.15 -2.16 -0.05 0.00 -1.53 0.00 0.00 36.38 32.49 1dbb s VAL 5 CO 0.09 0.52 0.14 -1.10 -3.33 0.00 0.00 175.10 171.42 1dbb s GLN 6 N 0.71 2.25 0.00 1.54 -0.21 -1.26 -0.52 119.66 122.17 1dbb s GLN 6 Ca -0.07 -1.73 0.00 0.00 0.02 0.00 0.00 55.36 53.58 1dbb s GLN 6 Cb -0.16 -2.04 0.00 0.00 1.00 0.00 0.00 33.01 31.82 1dbb s GLN 6 CO 0.02 -0.00 0.00 -1.13 -2.12 0.00 0.00 175.29 172.05 1dbb n SER 7 N -1.16 0.00 -4.80 5.90 3.41 -1.24 -4.94 113.62 110.79 1dbb n SER 7 Ca -0.02 -0.89 -0.31 0.00 -0.26 0.00 0.00 58.87 57.39 1dbb n SER 7 Cb 0.63 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.65 1dbb n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dbb s GLY 8 N -2.57 1.72 0.52 5.00 0.00 -1.26 -4.63 107.32 106.10 1dbb s GLY 8 Ca 0.00 0.20 -0.22 0.00 0.00 0.00 0.00 44.72 44.70 1dbb s GLY 8 CO 0.00 0.52 1.30 2.56 0.00 0.00 0.00 173.10 177.48 1dbb s PRO 9 N -4.89 3.32 0.17 2.90 0.04 -1.26 -4.66 135.00 130.61 1dbb s PRO 9 Ca 0.60 2.09 -0.02 0.00 0.04 0.00 0.00 61.00 63.72 1dbb s PRO 9 Cb -0.16 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1dbb s PRO 9 CO 0.54 -1.00 0.11 -2.00 0.04 0.00 0.00 177.00 174.69 1dbb s GLU 10 N -2.85 1.09 -0.11 4.56 2.12 -0.96 -4.98 118.70 117.57 1dbb s GLU 10 Ca 0.69 -1.51 -0.03 0.00 0.36 0.00 0.00 54.97 54.47 1dbb s GLU 10 Cb -0.37 0.27 0.05 0.00 0.26 0.00 0.00 34.13 34.34 1dbb s GLU 10 CO 0.44 -0.34 0.13 -1.17 -0.54 0.00 0.00 175.26 173.78 1dbb s LEU 11 N -3.10 0.06 -0.03 2.70 2.96 -1.26 -2.82 118.68 117.19 1dbb s LEU 11 Ca 0.31 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.25 1dbb s LEU 11 Cb 0.07 0.08 -0.01 0.00 0.50 0.00 0.00 46.19 46.83 1dbb s LEU 11 CO 0.07 -0.28 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.12 1dbb s LYS 12 N 2.24 1.51 0.40 1.98 -0.14 -0.21 -4.99 119.74 120.52 1dbb s LYS 12 Ca 0.04 -0.57 -0.22 0.00 -1.36 0.00 0.00 55.97 53.85 1dbb s LYS 12 Cb -0.13 -1.38 -0.11 0.00 -1.68 0.00 0.00 37.83 34.53 1dbb s LYS 12 CO -0.07 0.28 0.95 0.15 -0.76 0.00 0.00 175.35 175.91 1dbb s LYS 13 N -0.14 4.32 1.05 1.68 -0.14 -1.25 -1.27 119.74 123.99 1dbb s LYS 13 Ca 0.01 1.18 -0.23 0.00 -1.36 0.00 0.00 55.97 55.57 1dbb s LYS 13 Cb -0.09 -2.35 -0.05 0.00 -1.68 0.00 0.00 37.83 33.66 1dbb s LYS 13 CO 0.01 0.05 -0.75 -2.30 -0.76 0.00 0.00 175.35 171.59 1dbb n PRO 14 N -0.31 -0.70 -1.94 -1.68 -0.02 -1.26 -3.95 135.00 125.13 1dbb n PRO 14 Ca 0.06 -0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.21 1dbb n PRO 14 Cb 0.53 -1.34 -0.02 0.00 -0.02 0.00 0.00 33.50 32.65 1dbb n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dbb n GLY 15 N 2.78 0.37 3.47 -1.23 0.00 -0.77 -4.81 105.19 105.00 1dbb n GLY 15 Ca -0.00 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 1dbb n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dbb s GLU 16 N -4.11 1.75 -0.18 1.61 2.02 -1.25 -4.36 118.70 114.17 1dbb s GLU 16 Ca 0.00 -2.01 0.00 0.00 0.02 0.00 0.00 54.97 52.99 1dbb s GLU 16 Cb 0.00 -0.78 0.02 0.00 0.10 0.00 0.00 34.13 33.47 1dbb s GLU 16 CO 0.00 -0.29 -0.18 0.99 0.02 0.00 0.00 175.26 175.80 1dbb s THR 17 N -3.28 2.25 0.06 3.63 2.01 -1.25 0.62 115.64 119.69 1dbb s THR 17 Ca 0.31 -0.88 0.08 0.00 0.31 0.00 0.00 61.69 61.51 1dbb s THR 17 Cb 0.06 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1dbb s THR 17 CO 0.15 0.52 -0.21 0.54 -0.69 0.00 0.00 174.62 174.93 1dbb s VAL 18 N 1.30 1.68 -0.08 3.82 0.11 0.08 -4.95 120.40 122.36 1dbb s VAL 18 Ca 0.05 -1.31 -0.01 0.00 -2.93 0.00 0.00 61.98 57.78 1dbb s VAL 18 Cb -0.13 -1.48 0.03 0.00 -1.53 0.00 0.00 36.38 33.26 1dbb s VAL 18 CO -0.11 0.12 -0.03 -0.75 -3.33 0.00 0.00 175.10 170.99 1dbb s LYS 19 N -1.42 0.94 -0.21 1.54 2.20 -1.26 -0.78 119.74 120.76 1dbb s LYS 19 Ca 0.07 -0.05 -0.05 0.00 -0.36 0.00 0.00 55.97 55.58 1dbb s LYS 19 Cb -0.09 -1.14 -0.02 0.00 -1.51 0.00 0.00 37.83 35.07 1dbb s LYS 19 CO 0.03 -0.24 0.01 0.42 -0.36 0.00 0.00 175.35 175.20 1dbb s ILE 20 N 1.66 3.96 0.43 5.43 1.01 0.58 -4.94 121.20 129.33 1dbb s ILE 20 Ca 0.01 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1dbb s ILE 20 Cb -0.13 -2.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.54 1dbb s ILE 20 CO -0.05 0.42 0.63 -0.94 0.00 0.00 0.00 174.94 175.00 1dbb s SER 21 N 1.11 5.82 -0.29 3.58 1.04 -1.26 -1.03 113.70 122.68 1dbb s SER 21 Ca 0.03 0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.60 1dbb s SER 21 Cb -0.14 -1.39 0.18 0.00 0.10 0.00 0.00 66.02 64.77 1dbb s SER 21 CO 0.02 -0.67 0.56 0.00 0.98 0.00 0.00 173.24 174.13 1dbb s LYS 23 N 2.80 3.70 -0.25 0.00 0.00 0.33 -0.69 119.74 125.63 1dbb s LYS 23 Ca 0.17 -0.45 -0.21 0.00 0.00 0.00 0.00 55.97 55.48 1dbb s LYS 23 Cb -0.14 -3.37 -0.02 0.00 0.00 0.00 0.00 37.83 34.31 1dbb s LYS 23 CO -0.22 -0.18 0.66 0.00 0.00 0.00 0.00 175.35 175.61 1dbb s ALA 24 N 1.60 3.62 0.16 0.59 0.00 -1.19 -0.75 121.76 125.79 1dbb s ALA 24 Ca 0.06 -0.38 0.07 0.00 0.00 0.00 0.00 51.96 51.71 1dbb s ALA 24 Cb -0.15 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1dbb s ALA 24 CO 0.05 -0.82 -0.15 -1.54 0.00 0.00 0.00 175.76 173.30 1dbb s SER 25 N 1.44 2.35 0.00 0.00 1.04 -1.04 -4.78 113.70 112.72 1dbb s SER 25 Ca 0.28 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1dbb s SER 25 Cb -0.15 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1dbb s SER 25 CO 0.08 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1dbb n GLY 26 N 0.13 2.44 3.07 7.32 0.00 -1.26 -2.70 105.19 114.19 1dbb n GLY 26 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1dbb n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dbb s TYR 27 N -3.15 0.35 -1.19 1.61 -0.85 -1.26 -4.83 117.35 108.03 1dbb s TYR 27 Ca 0.00 -0.75 -0.21 0.00 -0.52 0.00 0.00 57.07 55.60 1dbb s TYR 27 Cb 0.00 -0.26 -0.05 0.00 0.38 0.00 0.00 41.96 42.04 1dbb s TYR 27 CO 0.00 -0.32 1.89 0.00 -1.52 0.00 0.00 175.55 175.60 1dbb n ALA 28 N 0.73 2.68 -0.20 9.51 0.00 -1.26 -4.83 120.51 127.14 1dbb n ALA 28 Ca -0.18 -3.34 0.04 0.00 0.00 0.00 0.00 53.44 49.96 1dbb n ALA 28 Cb 0.59 -3.54 0.10 0.00 0.00 0.00 0.00 19.45 16.59 1dbb n ALA 28 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dbb n PHE 29 N 11.44 0.23 0.32 0.00 7.35 -1.26 -0.06 117.46 135.49 1dbb n PHE 29 Ca 0.47 0.69 0.21 0.00 -0.76 0.00 0.00 57.45 58.06 1dbb n PHE 29 Cb 0.45 -0.85 1.11 0.00 0.35 0.00 0.00 39.48 40.54 1dbb n PHE 29 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1dbb h THR 30 N 0.00 0.11 -0.01 -2.13 1.35 -1.92 -2.63 112.91 107.69 1dbb h THR 30 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 1dbb h THR 30 Cb 0.47 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1dbb h THR 30 CO -0.58 0.00 -0.21 0.59 -0.25 0.00 0.00 175.52 175.08 1dbb n ASN 31 N -3.23 0.76 -4.19 5.36 4.13 0.92 -4.10 115.26 114.91 1dbb n ASN 31 Ca -0.03 -0.70 -0.12 0.00 1.68 0.00 0.00 54.58 55.42 1dbb n ASN 31 Cb 0.12 0.05 -0.10 0.00 -1.54 0.00 0.00 39.78 38.31 1dbb n ASN 31 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1dbb s TYR 32 N -2.53 1.08 0.23 3.10 1.51 -0.99 -4.80 117.35 114.95 1dbb s TYR 32 Ca 0.25 -1.31 0.07 0.00 -1.01 0.00 0.00 57.07 55.07 1dbb s TYR 32 Cb 0.19 -0.56 -0.04 0.00 -0.11 0.00 0.00 41.96 41.45 1dbb s TYR 32 CO 0.51 -0.57 0.18 0.20 -1.11 0.00 0.00 175.55 174.77 1dbb s GLY 33 N -3.13 1.47 -0.34 0.71 0.00 0.09 -4.50 107.32 101.62 1dbb s GLY 33 Ca 0.33 -1.38 -0.09 0.00 0.00 0.00 0.00 44.72 43.58 1dbb s GLY 33 CO 0.08 -1.42 0.14 0.54 0.00 0.00 0.00 173.10 172.45 1dbb s VAL 34 N -2.06 4.23 -0.14 1.40 0.11 -0.72 -0.51 120.40 122.71 1dbb s VAL 34 Ca 0.32 -0.84 -0.17 0.00 -2.93 0.00 0.00 61.98 58.36 1dbb s VAL 34 Cb -0.08 -3.31 -0.04 0.00 -1.53 0.00 0.00 36.38 31.42 1dbb s VAL 34 CO 0.25 -0.11 0.45 0.20 -3.33 0.00 0.00 175.10 172.55 1dbb s ASN 35 N 1.51 6.61 -0.07 3.54 0.01 -0.43 -0.92 114.94 125.19 1dbb s ASN 35 Ca 0.01 0.73 -0.17 0.00 -0.71 0.00 0.00 52.86 52.72 1dbb s ASN 35 Cb -0.19 -2.27 -0.05 0.00 0.41 0.00 0.00 41.25 39.16 1dbb s ASN 35 CO 0.05 -0.02 0.47 0.26 -1.51 0.00 0.00 177.10 176.35 1dbb s TRP 36 N 0.80 3.59 0.09 2.20 0.52 -1.25 -0.43 118.94 124.45 1dbb s TRP 36 Ca 0.24 0.94 0.10 0.00 0.02 0.00 0.00 56.10 57.40 1dbb s TRP 36 Cb -0.15 -2.48 -0.03 0.00 -1.15 0.00 0.00 33.47 29.66 1dbb s TRP 36 CO 0.09 0.32 -0.26 0.08 0.02 0.00 0.00 176.95 177.20 1dbb s VAL 37 N 0.07 2.12 -0.01 4.03 1.01 0.11 -1.49 120.40 126.23 1dbb s VAL 37 Ca 0.25 -1.55 0.06 0.00 0.00 0.00 0.00 61.98 60.74 1dbb s VAL 37 Cb -0.16 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1dbb s VAL 37 CO 0.12 0.20 -0.18 -0.75 0.00 0.00 0.00 175.10 174.49 1dbb s LYS 38 N -1.64 2.26 -0.26 2.72 2.20 -0.27 -1.12 119.74 123.62 1dbb s LYS 38 Ca 0.12 -0.85 0.01 0.00 -0.36 0.00 0.00 55.97 54.88 1dbb s LYS 38 Cb -0.10 -2.25 0.07 0.00 -1.51 0.00 0.00 37.83 34.05 1dbb s LYS 38 CO 0.04 0.58 -0.00 -2.00 -0.36 0.00 0.00 175.35 173.61 1dbb s GLU 39 N -1.03 1.36 0.29 4.03 2.12 0.47 -2.30 118.70 123.64 1dbb s GLU 39 Ca 0.13 -1.11 -0.03 0.00 0.36 0.00 0.00 54.97 54.31 1dbb s GLU 39 Cb -0.10 -2.54 -0.05 0.00 0.26 0.00 0.00 34.13 31.70 1dbb s GLU 39 CO 0.02 -0.73 0.53 0.00 -0.54 0.00 0.00 175.26 174.54 1dbb s ALA 40 N 1.39 3.67 -0.51 6.30 0.00 -1.25 -1.35 121.76 130.01 1dbb s ALA 40 Ca 0.00 -0.68 -0.38 0.00 0.00 0.00 0.00 51.96 50.90 1dbb s ALA 40 Cb -0.18 -2.21 -0.16 0.00 0.00 0.00 0.00 23.12 20.57 1dbb s ALA 40 CO -0.10 0.21 2.25 -0.35 0.00 0.00 0.00 175.76 177.77 1dbb n PRO 41 N -1.09 0.46 -4.46 0.00 -0.04 -1.26 -2.25 135.00 126.36 1dbb n PRO 41 Ca -0.03 0.11 -0.40 0.00 -0.04 0.00 0.00 63.50 63.15 1dbb n PRO 41 Cb 0.54 -1.96 -0.08 0.00 -0.04 0.00 0.00 33.50 31.97 1dbb n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dbb n GLY 42 N 6.93 -0.34 0.00 0.55 0.00 -1.26 -4.89 105.19 106.18 1dbb n GLY 42 Ca 0.50 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1dbb n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dbb n LYS 43 N -4.20 3.03 -2.58 1.61 4.01 -0.95 -5.11 118.16 113.97 1dbb n LYS 43 Ca 0.01 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.40 1dbb n LYS 43 Cb 0.51 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.99 1dbb n LYS 43 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1dbb s GLU 44 N 0.16 4.63 -0.61 1.97 2.56 -1.26 -4.59 118.70 121.55 1dbb s GLU 44 Ca 0.00 1.64 -0.26 0.00 0.00 0.00 0.00 54.97 56.35 1dbb s GLU 44 Cb 0.00 -3.30 -0.02 0.00 2.00 0.00 0.00 34.13 32.80 1dbb s GLU 44 CO 0.00 0.12 1.89 -1.17 -0.56 0.00 0.00 175.26 175.54 1dbb s LEU 45 N -0.30 3.29 0.01 2.70 2.96 -1.26 -3.94 118.68 122.14 1dbb s LEU 45 Ca 0.49 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.77 1dbb s LEU 45 Cb -0.28 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1dbb s LEU 45 CO 0.33 -2.41 -0.05 -0.75 -1.32 0.00 0.00 176.35 172.15 1dbb s LYS 46 N 7.10 2.58 0.09 1.98 2.36 -0.97 -4.95 119.74 127.93 1dbb s LYS 46 Ca 0.69 -0.71 -0.22 0.00 -2.55 0.00 0.00 55.97 53.18 1dbb s LYS 46 Cb -0.13 -2.53 -0.07 0.00 -1.05 0.00 0.00 37.83 34.06 1dbb s LYS 46 CO 0.20 0.60 0.65 -0.46 1.55 0.00 0.00 175.35 177.89 1dbb s TRP 47 N -1.02 3.81 0.00 4.03 -0.00 -1.26 -1.11 118.94 123.39 1dbb s TRP 47 Ca 0.18 1.38 0.00 0.00 -0.00 0.00 0.00 56.10 57.66 1dbb s TRP 47 Cb -0.11 -2.61 0.00 0.00 -0.00 0.00 0.00 33.47 30.74 1dbb s TRP 47 CO 0.08 0.51 0.00 -1.33 -0.00 0.00 0.00 176.95 176.21 1dbb n MET 48 N 1.91 0.00 0.00 5.86 2.81 -0.56 -4.80 117.12 122.34 1dbb n MET 48 Ca -0.08 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 1dbb n MET 48 Cb 0.50 -0.14 0.00 0.00 -0.71 0.00 0.00 33.22 32.87 1dbb n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dbb n GLY 49 N 2.32 5.31 3.65 3.03 0.00 -1.25 -1.56 105.19 116.69 1dbb n GLY 49 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 1dbb n GLY 49 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dbb s TRP 50 N 2.89 -0.00 -0.08 1.61 -0.00 -0.89 -3.85 118.94 118.62 1dbb s TRP 50 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 56.10 56.10 1dbb s TRP 50 Cb 0.00 0.50 0.03 0.00 -0.00 0.00 0.00 33.47 34.00 1dbb s TRP 50 CO 0.00 -0.00 -0.02 -1.50 -0.00 0.00 0.00 176.95 175.42 1dbb s ILE 51 N -0.51 0.56 -0.17 5.86 1.10 -0.10 -1.57 121.20 126.37 1dbb s ILE 51 Ca 0.09 -0.01 -0.13 0.00 -0.51 0.00 0.00 60.65 60.09 1dbb s ILE 51 Cb -0.03 -0.67 -0.05 0.00 0.15 0.00 0.00 42.46 41.86 1dbb s ILE 51 CO -0.13 0.29 0.28 0.21 -2.11 0.00 0.00 174.94 173.48 1dbb s ASN 52 N 1.79 6.39 0.09 4.50 2.47 -1.09 -1.75 114.94 127.35 1dbb s ASN 52 Ca 0.03 0.46 0.19 0.00 0.42 0.00 0.00 52.86 53.96 1dbb s ASN 52 Cb -0.13 -2.17 -0.11 0.00 -1.45 0.00 0.00 41.25 37.39 1dbb s ASN 52 CO -0.05 0.09 0.85 -0.38 -3.72 0.00 0.00 177.10 173.88 1dbb n ILE 52 N 3.69 0.95 0.30 -5.21 2.08 -1.26 0.00 119.36 119.91 1dbb n ILE 52 Ca -0.12 -0.64 0.11 0.00 0.56 0.00 0.00 62.75 62.66 1dbb n ILE 52 Cb 0.52 -0.56 0.50 0.00 -0.75 0.00 0.00 39.64 39.34 1dbb n ILE 52 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 1dbb n TYR 53 N -2.78 0.71 0.00 1.39 4.01 -1.26 -3.66 117.16 115.56 1dbb n TYR 53 Ca -0.07 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1dbb n TYR 53 Cb 0.74 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 1dbb n TYR 53 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1dbb n THR 54 N -2.17 0.00 -1.06 -0.72 -2.24 -1.18 -5.04 114.28 101.86 1dbb n THR 54 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1dbb n THR 54 Cb 0.15 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 1dbb n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dbb n GLY 55 N 3.19 1.12 3.68 3.38 0.00 0.10 -5.09 105.19 111.56 1dbb n GLY 55 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1dbb n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dbb s GLU 56 N -2.58 2.64 0.09 1.61 2.56 -1.19 -4.94 118.70 116.88 1dbb s GLU 56 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 54.97 54.26 1dbb s GLU 56 Cb 0.00 -2.59 -0.04 0.00 2.00 0.00 0.00 34.13 33.50 1dbb s GLU 56 CO 0.00 0.58 0.07 -1.25 -0.56 0.00 0.00 175.26 174.10 1dbb s PRO 57 N -1.93 2.84 0.11 4.30 0.04 -1.26 -2.68 135.00 136.42 1dbb s PRO 57 Ca 0.23 -0.73 0.09 0.00 0.04 0.00 0.00 61.00 60.63 1dbb s PRO 57 Cb -0.12 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 1dbb s PRO 57 CO 0.14 0.55 -0.20 0.99 0.04 0.00 0.00 177.00 178.53 1dbb s THR 58 N -1.41 2.71 0.04 1.26 2.01 -0.61 -4.98 115.64 114.66 1dbb s THR 58 Ca 0.29 -1.51 0.06 0.00 0.31 0.00 0.00 61.69 60.83 1dbb s THR 58 Cb -0.12 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1dbb s THR 58 CO 0.22 0.13 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.80 1dbb s TYR 59 N -1.09 1.43 0.80 4.92 2.02 -1.26 -2.10 117.35 122.07 1dbb s TYR 59 Ca 0.17 -0.37 -0.11 0.00 -0.37 0.00 0.00 57.07 56.39 1dbb s TYR 59 Cb -0.10 -0.85 0.07 0.00 -0.40 0.00 0.00 41.96 40.68 1dbb s TYR 59 CO 0.09 0.06 1.09 0.54 -1.57 0.00 0.00 175.55 175.76 1dbb s VAL 60 N -0.86 3.10 0.30 0.71 0.11 -0.60 -4.97 120.40 118.19 1dbb s VAL 60 Ca 0.03 0.36 0.14 0.00 -2.93 0.00 0.00 61.98 59.58 1dbb s VAL 60 Cb -0.08 -3.05 0.07 0.00 -1.53 0.00 0.00 36.38 31.79 1dbb s VAL 60 CO 0.02 -0.47 1.75 0.44 -3.33 0.00 0.00 175.10 173.51 1dbb h ASP 61 N -1.13 0.00 -0.60 3.54 3.32 -1.96 -3.32 116.42 116.28 1dbb h ASP 61 Ca -0.47 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 1dbb h ASP 61 Cb 1.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 1dbb h ASP 61 CO 0.58 0.44 0.28 0.44 -1.72 0.00 0.00 179.24 179.25 1dbb h ASP 62 N 0.00 0.79 -0.16 6.45 3.32 -1.93 -2.41 116.42 122.48 1dbb h ASP 62 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1dbb h ASP 62 Cb 0.83 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1dbb h ASP 62 CO 0.06 0.71 0.00 0.49 -1.72 0.00 0.00 179.24 178.78 1dbb n PHE 63 N -4.51 0.19 -1.75 4.55 3.72 -1.25 -4.98 117.46 113.42 1dbb n PHE 63 Ca 0.04 -0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 1dbb n PHE 63 Cb 0.13 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1dbb n PHE 63 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1dbb s LYS 64 N -1.81 4.15 0.00 -1.08 0.00 -0.91 -1.18 119.74 118.91 1dbb s LYS 64 Ca 0.34 2.56 0.00 0.00 0.00 0.00 0.00 55.97 58.86 1dbb s LYS 64 Cb 0.21 -3.45 0.00 0.00 0.00 0.00 0.00 37.83 34.58 1dbb s LYS 64 CO 0.31 -0.80 0.00 0.41 0.00 0.00 0.00 175.35 175.27 1dbb n GLY 65 N 4.12 2.07 0.23 0.59 0.00 -1.26 -4.52 105.19 106.42 1dbb n GLY 65 Ca 0.17 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.92 1dbb n GLY 65 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dbb h ARG 66 N 0.00 0.10 -5.18 1.61 2.43 -1.92 -3.39 114.38 108.02 1dbb h ARG 66 Ca 0.00 -0.02 -0.61 0.00 -0.81 0.00 0.00 59.98 58.53 1dbb h ARG 66 Cb 0.00 -0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 29.40 1dbb h ARG 66 CO 0.00 0.28 -0.43 -0.06 -1.51 0.00 0.00 179.97 178.25 1dbb s PHE 67 N -4.63 3.34 -0.33 2.20 0.40 -0.32 -4.60 117.98 114.03 1dbb s PHE 67 Ca -0.04 0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.64 1dbb s PHE 67 Cb 0.15 -2.33 0.10 0.00 0.51 0.00 0.00 43.02 41.46 1dbb s PHE 67 CO 0.71 0.06 0.06 0.00 0.70 0.00 0.00 175.22 176.76 1dbb s ALA 68 N 1.07 2.49 0.47 5.36 0.00 -0.91 -4.77 121.76 125.48 1dbb s ALA 68 Ca 0.10 -2.26 -0.19 0.00 0.00 0.00 0.00 51.96 49.61 1dbb s ALA 68 Cb -0.14 -1.86 -0.10 0.00 0.00 0.00 0.00 23.12 21.03 1dbb s ALA 68 CO 0.05 -1.67 0.97 -0.06 0.00 0.00 0.00 175.76 175.05 1dbb s PHE 69 N 1.12 3.33 0.39 0.00 0.08 -1.26 -2.63 117.98 119.01 1dbb s PHE 69 Ca 0.10 1.56 -0.11 0.00 0.12 0.00 0.00 56.93 58.60 1dbb s PHE 69 Cb -0.18 -2.85 0.04 0.00 -0.57 0.00 0.00 43.02 39.46 1dbb s PHE 69 CO -0.13 -0.27 0.70 0.45 -0.10 0.00 0.00 175.22 175.87 1dbb s SER 70 N -2.50 0.35 -0.07 1.36 0.15 -1.02 -4.96 113.70 107.01 1dbb s SER 70 Ca 0.61 -1.31 -0.29 0.00 0.70 0.00 0.00 55.95 55.66 1dbb s SER 70 Cb -0.10 0.81 0.07 0.00 -1.71 0.00 0.00 66.02 65.09 1dbb s SER 70 CO 0.20 -1.61 0.66 -0.22 1.20 0.00 0.00 173.24 173.47 1dbb s LEU 71 N -3.14 -0.57 -0.43 3.45 2.96 -1.26 -1.67 118.68 118.02 1dbb s LEU 71 Ca 0.20 0.75 0.08 0.00 -0.22 0.00 0.00 54.13 54.94 1dbb s LEU 71 Cb -0.04 2.44 0.26 0.00 0.50 0.00 0.00 46.19 49.35 1dbb s LEU 71 CO 0.15 -0.56 0.68 1.21 -1.32 0.00 0.00 176.35 176.51 1dbb n GLU 72 N 1.12 0.76 -0.49 1.98 4.07 -0.92 -5.03 120.64 122.13 1dbb n GLU 72 Ca -0.19 -2.68 0.41 0.00 -0.06 0.00 0.00 57.16 54.65 1dbb n GLU 72 Cb 0.57 -1.32 0.69 0.00 -0.06 0.00 0.00 31.44 31.31 1dbb n GLU 72 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1dbb n THR 73 N 1.38 -0.24 1.46 6.31 5.66 -1.26 0.41 114.28 127.99 1dbb n THR 73 Ca 0.17 1.81 0.01 0.00 -3.05 0.00 0.00 64.05 62.98 1dbb n THR 73 Cb 0.58 -2.96 0.04 0.00 -1.55 0.00 0.00 70.33 66.44 1dbb n THR 73 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1dbb n SER 74 N -4.70 0.77 0.00 1.09 3.41 -1.26 -1.59 113.62 111.33 1dbb n SER 74 Ca 0.41 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.99 1dbb n SER 74 Cb 1.60 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 1dbb n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dbb n ALA 75 N -0.16 1.18 -0.89 7.33 0.00 0.17 -5.03 120.51 123.11 1dbb n ALA 75 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1dbb n ALA 75 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1dbb n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dbb n SER 76 N -0.61 -4.14 -4.85 0.00 7.64 -0.62 -4.80 113.62 106.24 1dbb n SER 76 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1dbb n SER 76 Cb 0.00 -2.86 -0.06 0.00 -1.01 0.00 0.00 64.21 60.27 1dbb n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dbb s THR 77 N -1.20 5.40 0.30 0.44 2.01 -1.23 -3.16 115.64 118.19 1dbb s THR 77 Ca 0.00 0.35 0.05 0.00 0.31 0.00 0.00 61.69 62.40 1dbb s THR 77 Cb 0.00 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 1dbb s THR 77 CO 0.00 0.58 0.43 0.00 -0.69 0.00 0.00 174.62 174.94 1dbb s ALA 78 N -0.83 4.07 -0.01 7.40 0.00 0.14 -2.17 121.76 130.36 1dbb s ALA 78 Ca 0.16 -1.32 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 1dbb s ALA 78 Cb -0.13 -1.73 -0.00 0.00 0.00 0.00 0.00 23.12 21.26 1dbb s ALA 78 CO 0.05 0.08 0.04 0.71 0.00 0.00 0.00 175.76 176.64 1dbb s TYR 79 N -2.11 0.03 -0.03 0.00 2.02 -0.67 -1.80 117.35 114.80 1dbb s TYR 79 Ca 0.40 -0.06 0.03 0.00 -0.37 0.00 0.00 57.07 57.07 1dbb s TYR 79 Cb -0.09 -0.04 0.00 0.00 -0.40 0.00 0.00 41.96 41.43 1dbb s TYR 79 CO 0.31 -0.09 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.91 1dbb s LEU 80 N -0.49 1.83 -0.00 -1.29 0.20 -0.19 -2.44 118.68 116.29 1dbb s LEU 80 Ca -0.05 -0.24 0.07 0.00 0.69 0.00 0.00 54.13 54.59 1dbb s LEU 80 Cb -0.03 -0.68 -0.02 0.00 -0.43 0.00 0.00 46.19 45.03 1dbb s LEU 80 CO -0.00 0.09 -0.21 -0.70 -0.29 0.00 0.00 176.35 175.25 1dbb s GLU 81 N 0.14 1.62 0.46 1.98 2.12 -1.08 -0.31 118.70 123.63 1dbb s GLU 81 Ca -0.03 -0.79 0.03 0.00 0.36 0.00 0.00 54.97 54.54 1dbb s GLU 81 Cb -0.09 -1.61 -0.04 0.00 0.26 0.00 0.00 34.13 32.65 1dbb s GLU 81 CO 0.01 0.43 0.02 0.42 -0.54 0.00 0.00 175.26 175.61 1dbb s ILE 82 N -0.56 1.32 0.00 -3.70 1.01 0.04 -2.13 121.20 117.19 1dbb s ILE 82 Ca 0.08 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.73 1dbb s ILE 82 Cb -0.08 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.94 1dbb s ILE 82 CO -0.00 0.00 0.00 0.59 0.00 0.00 0.00 174.94 175.53 1dbb n ASN 82 N -1.15 0.00 -4.69 3.58 5.03 0.20 -0.74 115.26 117.49 1dbb n ASN 82 Ca -0.13 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 54.90 1dbb n ASN 82 Cb 0.67 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.40 1dbb n ASN 82 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 1dbb s LEU 82 N -0.14 4.35 1.28 3.41 -0.00 -0.42 -4.14 118.68 123.02 1dbb s LEU 82 Ca 0.00 2.38 -0.16 0.00 -0.00 0.00 0.00 54.13 56.35 1dbb s LEU 82 Cb 0.00 -3.56 0.33 0.00 -0.00 0.00 0.00 46.19 42.96 1dbb s LEU 82 CO 0.00 -0.85 0.98 -0.54 -0.00 0.00 0.00 176.35 175.94 1dbb s LYS 83 N 2.70 -1.84 0.24 1.48 1.02 -1.26 -1.85 119.74 120.23 1dbb s LYS 83 Ca 0.72 0.63 0.06 0.00 0.02 0.00 0.00 55.97 57.40 1dbb s LYS 83 Cb -0.37 -1.46 0.26 0.00 -0.52 0.00 0.00 37.83 35.74 1dbb s LYS 83 CO 0.31 -4.28 1.57 -0.91 -0.92 0.00 0.00 175.35 171.11 1dbb h ASN 84 N -3.02 0.21 0.08 2.83 4.21 -1.94 -2.87 115.58 115.09 1dbb h ASN 84 Ca -0.58 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 56.81 1dbb h ASN 84 Cb 1.34 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 1dbb h ASN 84 CO 0.43 0.77 0.00 1.21 -1.29 0.00 0.00 177.43 178.56 1dbb n GLU 85 N -3.85 0.66 -1.66 0.81 4.07 -1.26 -3.21 120.64 116.20 1dbb n GLU 85 Ca -0.02 0.01 -0.31 0.00 -0.06 0.00 0.00 57.16 56.78 1dbb n GLU 85 Cb 0.62 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 30.46 1dbb n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1dbb n ASP 86 N -1.06 6.97 -3.88 4.31 8.00 -1.08 -4.83 116.55 124.98 1dbb n ASP 86 Ca 0.17 -3.20 -0.30 0.00 0.71 0.00 0.00 54.79 52.17 1dbb n ASP 86 Cb 0.10 -1.27 -0.16 0.00 -0.02 0.00 0.00 41.12 39.77 1dbb n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dbb s THR 87 N -1.96 1.23 0.00 -3.53 2.01 -1.20 -4.48 115.64 107.72 1dbb s THR 87 Ca 0.57 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1dbb s THR 87 Cb 0.32 -1.58 0.00 0.00 0.01 0.00 0.00 72.50 71.26 1dbb s THR 87 CO -0.18 -0.14 0.00 0.00 -0.69 0.00 0.00 174.62 173.60 1dbb n ALA 88 N 4.78 0.00 -2.75 7.40 0.00 -1.01 -4.44 120.51 124.49 1dbb n ALA 88 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 1dbb n ALA 88 Cb 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.74 1dbb n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dbb s THR 89 N -2.83 1.73 -0.14 0.00 2.01 -0.45 -1.75 115.64 114.19 1dbb s THR 89 Ca 0.00 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 1dbb s THR 89 Cb 0.00 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 1dbb s THR 89 CO 0.00 0.49 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.00 1dbb s TYR 90 N -0.14 2.87 0.10 4.92 2.02 0.14 -0.40 117.35 126.86 1dbb s TYR 90 Ca -0.02 -0.61 0.09 0.00 -0.37 0.00 0.00 57.07 56.17 1dbb s TYR 90 Cb -0.12 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 1dbb s TYR 90 CO 0.02 -0.21 -0.22 -0.06 -1.57 0.00 0.00 175.55 173.50 1dbb s PHE 91 N 0.47 2.43 -0.04 2.71 0.40 -0.28 -1.75 117.98 121.93 1dbb s PHE 91 Ca -0.08 -0.32 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1dbb s PHE 91 Cb -0.15 -1.34 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1dbb s PHE 91 CO 0.04 0.30 -0.18 0.00 0.70 0.00 0.00 175.22 176.08 1dbb s THR 93 N -0.64 2.03 -0.33 0.00 -4.23 0.43 -2.41 115.64 110.49 1dbb s THR 93 Ca 0.10 -1.05 -0.29 0.00 -1.18 0.00 0.00 61.69 59.27 1dbb s THR 93 Cb -0.11 -1.72 -0.01 0.00 1.34 0.00 0.00 72.50 72.01 1dbb s THR 93 CO 0.00 0.56 1.61 -0.60 -0.54 0.00 0.00 174.62 175.66 1dbb s ARG 94 N -0.13 3.55 -0.12 3.99 3.52 -0.10 -1.31 118.95 128.36 1dbb s ARG 94 Ca -0.04 1.33 -0.04 0.00 -0.13 0.00 0.00 55.73 56.84 1dbb s ARG 94 Cb -0.14 -4.09 -0.04 0.00 -1.56 0.00 0.00 34.95 29.13 1dbb s ARG 94 CO 0.04 -1.59 0.05 0.20 -0.81 0.00 0.00 175.30 173.18 1dbb s GLY 95 N 4.81 1.94 0.04 8.12 0.00 0.34 -2.46 107.32 120.11 1dbb s GLY 95 Ca 0.71 -0.75 -0.11 0.00 0.00 0.00 0.00 44.72 44.57 1dbb s GLY 95 CO 0.32 -0.38 0.38 -0.35 0.00 0.00 0.00 173.10 173.07 1dbb s ASP 96 N -0.63 6.67 0.22 1.64 2.15 -1.05 -0.73 116.67 124.94 1dbb s ASP 96 Ca 0.11 0.81 0.18 0.00 0.43 0.00 0.00 52.55 54.09 1dbb s ASP 96 Cb -0.12 -2.19 0.03 0.00 -0.30 0.00 0.00 42.92 40.34 1dbb s ASP 96 CO 0.02 0.23 1.19 1.88 -0.17 0.00 0.00 175.17 178.33 1dbb h TYR 97 N 4.08 0.00 0.00 -5.34 0.05 -1.92 -2.94 116.97 110.90 1dbb h TYR 97 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1dbb h TYR 97 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 1dbb h TYR 97 CO 0.68 0.34 0.00 0.28 -1.05 0.00 0.00 178.16 178.41 1dbb n VAL 98 N -2.98 0.00 0.30 -2.88 0.31 -1.26 -4.62 118.33 107.21 1dbb n VAL 98 Ca -0.02 0.03 0.09 0.00 -0.01 0.00 0.00 64.34 64.44 1dbb n VAL 98 Cb 0.69 -0.17 0.24 0.00 -0.91 0.00 0.00 33.84 33.70 1dbb n VAL 98 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1dbb n ASN 99 N -0.67 2.88 -2.92 4.52 4.13 -1.26 -4.98 115.26 116.96 1dbb n ASN 99 Ca 0.00 -1.99 -0.22 0.00 1.68 0.00 0.00 54.58 54.05 1dbb n ASN 99 Cb 0.00 -0.35 0.04 0.00 -1.54 0.00 0.00 39.78 37.92 1dbb n ASN 99 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1dbb n TRP 100 N 1.08 -1.92 -3.43 3.10 8.01 -1.11 -5.00 117.44 118.16 1dbb n TRP 100 Ca 0.18 0.52 -0.07 0.00 -1.31 0.00 0.00 57.50 56.82 1dbb n TRP 100 Cb 0.46 -4.41 0.01 0.00 -2.01 0.00 0.00 31.31 25.35 1dbb n TRP 100 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.69 179.16 1dbb n TYR 100 N -4.49 -1.70 -3.86 -5.99 0.18 -1.26 -4.87 117.16 95.16 1dbb n TYR 100 Ca -0.11 -0.62 -0.30 0.00 1.88 0.00 0.00 57.90 58.75 1dbb n TYR 100 Cb 0.62 -0.13 -0.15 0.00 -0.38 0.00 0.00 39.34 39.29 1dbb n TYR 100 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1dbb s PHE 100 N -0.52 2.36 -0.52 -3.48 0.08 -1.26 -2.53 117.98 112.11 1dbb s PHE 100 Ca 0.11 -1.99 0.14 0.00 0.12 0.00 0.00 56.93 55.31 1dbb s PHE 100 Cb -0.01 -1.92 -0.17 0.00 -0.57 0.00 0.00 43.02 40.35 1dbb s PHE 100 CO 0.07 -0.85 0.54 -0.40 -0.10 0.00 0.00 175.22 174.48 1dbb n ASP 101 N 4.67 0.90 -3.85 1.36 5.75 -1.03 -4.86 116.55 119.49 1dbb n ASP 101 Ca -0.04 -0.64 -0.25 0.00 -0.01 0.00 0.00 54.79 53.85 1dbb n ASP 101 Cb 0.43 1.16 -0.17 0.00 -1.03 0.00 0.00 41.12 41.50 1dbb n ASP 101 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1dbb s VAL 102 N -2.49 0.75 0.14 2.12 1.01 -1.26 -5.01 120.40 115.65 1dbb s VAL 102 Ca 0.03 -0.12 0.10 0.00 0.00 0.00 0.00 61.98 61.99 1dbb s VAL 102 Cb 0.10 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1dbb s VAL 102 CO 0.59 0.32 -0.19 0.26 0.00 0.00 0.00 175.10 176.08 1dbb s TRP 103 N 1.81 2.48 0.17 5.22 0.52 -1.26 -0.92 118.94 126.96 1dbb s TRP 103 Ca 0.05 -0.29 0.05 0.00 0.02 0.00 0.00 56.10 55.93 1dbb s TRP 103 Cb -0.12 -1.30 -0.04 0.00 -1.15 0.00 0.00 33.47 30.86 1dbb s TRP 103 CO -0.07 0.41 0.15 0.20 0.02 0.00 0.00 176.95 177.66 1dbb s GLY 104 N -2.28 1.67 0.58 0.98 0.00 -1.01 -4.74 107.32 102.52 1dbb s GLY 104 Ca 0.18 -1.23 0.40 0.00 0.00 0.00 0.00 44.72 44.08 1dbb s GLY 104 CO 0.10 -1.24 1.46 0.00 0.00 0.00 0.00 173.10 173.42 1dbb h ALA 105 N 2.27 3.47 0.00 3.20 0.00 -1.93 -3.41 119.26 122.86 1dbb h ALA 105 Ca -0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1dbb h ALA 105 Cb 1.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1dbb h ALA 105 CO 0.63 -2.12 0.00 0.41 0.00 0.00 0.00 179.25 178.17 1dbb n GLY 106 N -1.83 2.48 3.06 0.00 0.00 -1.26 -5.02 105.19 102.61 1dbb n GLY 106 Ca 0.35 -1.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 1dbb n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dbb s THR 107 N -1.96 1.53 -0.12 2.61 2.01 -0.72 -4.85 115.64 114.14 1dbb s THR 107 Ca 0.00 -0.66 -0.19 0.00 0.31 0.00 0.00 61.69 61.15 1dbb s THR 107 Cb 0.00 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 1dbb s THR 107 CO 0.00 0.45 0.54 -0.89 -0.69 0.00 0.00 174.62 174.03 1dbb s THR 108 N 1.01 5.14 -0.15 -0.82 2.01 -1.26 -0.68 115.64 120.89 1dbb s THR 108 Ca -0.06 1.07 -0.01 0.00 0.31 0.00 0.00 61.69 63.00 1dbb s THR 108 Cb -0.15 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1dbb s THR 108 CO -0.02 0.28 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.40 1dbb s VAL 109 N 0.87 3.28 -0.32 3.82 1.01 -0.72 -2.26 120.40 126.09 1dbb s VAL 109 Ca 0.28 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1dbb s VAL 109 Cb -0.16 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.85 1dbb s VAL 109 CO 0.12 0.51 0.08 -0.89 0.00 0.00 0.00 175.10 174.91 1dbb s THR 110 N 0.48 3.71 -0.26 3.92 2.01 -1.13 -2.39 115.64 121.98 1dbb s THR 110 Ca -0.07 -1.02 -0.08 0.00 0.31 0.00 0.00 61.69 60.83 1dbb s THR 110 Cb -0.15 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1dbb s THR 110 CO 0.04 -0.07 0.08 -0.69 -0.69 0.00 0.00 174.62 173.29 1dbb s VAL 111 N 1.41 4.34 -0.14 3.82 1.01 -1.26 -1.05 120.40 128.54 1dbb s VAL 111 Ca -0.01 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 1dbb s VAL 111 Cb -0.19 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.21 1dbb s VAL 111 CO 0.02 0.30 0.72 -0.55 0.00 0.00 0.00 175.10 175.59 1dbb s SER 112 N 1.61 -0.67 0.39 3.32 0.15 -0.40 -4.80 113.70 113.30 1dbb s SER 112 Ca 0.06 0.95 0.21 0.00 0.70 0.00 0.00 55.95 57.88 1dbb s SER 112 Cb -0.15 0.85 0.61 0.00 -1.71 0.00 0.00 66.02 65.62 1dbb s SER 112 CO 0.04 -0.46 1.69 0.28 1.20 0.00 0.00 173.24 175.99 1dbb h SER 113 N 3.69 0.00 -3.86 5.45 0.02 -1.94 -3.33 113.55 113.58 1dbb h SER 113 Ca -0.27 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.16 1dbb h SER 113 Cb 1.15 0.00 0.21 0.00 0.14 0.00 0.00 62.40 63.90 1dbb h SER 113 CO 0.26 0.29 -0.11 0.00 -1.14 0.00 0.00 176.83 176.14 1dbb n ALA 114 N -2.22 -1.64 -2.59 3.77 0.00 -1.26 -5.02 120.51 111.55 1dbb n ALA 114 Ca 0.01 -0.63 -0.24 0.00 0.00 0.00 0.00 53.44 52.58 1dbb n ALA 114 Cb 0.53 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 17.87 1dbb n ALA 114 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dbb s LYS 115 N -4.24 2.11 0.11 0.00 2.36 -1.26 -5.06 119.74 113.76 1dbb s LYS 115 Ca 0.63 -1.45 -0.30 0.00 -2.55 0.00 0.00 55.97 52.30 1dbb s LYS 115 Cb -0.22 -2.08 -0.07 0.00 -1.05 0.00 0.00 37.83 34.41 1dbb s LYS 115 CO 0.62 0.38 1.20 -0.08 1.55 0.00 0.00 175.35 179.01 1dbb s THR 116 N -2.19 3.84 0.00 3.43 -1.32 -1.26 -4.64 115.64 113.51 1dbb s THR 116 Ca 0.29 1.41 0.06 0.00 -1.21 0.00 0.00 61.69 62.24 1dbb s THR 116 Cb -0.07 -3.90 -0.02 0.00 -1.51 0.00 0.00 72.50 67.00 1dbb s THR 116 CO 0.18 0.16 -0.18 0.42 -2.21 0.00 0.00 174.62 172.98 1dbb s THR 117 N 0.61 1.44 0.67 5.08 -4.23 -0.86 -4.94 115.64 113.41 1dbb s THR 117 Ca 0.56 -0.89 -0.14 0.00 -1.18 0.00 0.00 61.69 60.05 1dbb s THR 117 Cb -0.31 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.31 1dbb s THR 117 CO 0.32 0.32 1.09 -2.16 -0.54 0.00 0.00 174.62 173.65 1dbb s PRO 118 N -0.66 2.82 0.69 3.99 0.04 -1.26 -2.82 135.00 137.80 1dbb s PRO 118 Ca 0.07 1.26 -0.05 0.00 0.04 0.00 0.00 61.00 62.31 1dbb s PRO 118 Cb -0.07 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1dbb s PRO 118 CO 0.00 -1.22 0.99 -1.25 0.04 0.00 0.00 177.00 175.56 1dbb s PRO 119 N -4.35 2.15 -0.59 0.56 0.04 -1.26 -4.66 135.00 126.88 1dbb s PRO 119 Ca 0.64 -0.41 -0.12 0.00 0.04 0.00 0.00 61.00 61.15 1dbb s PRO 119 Cb -0.18 -2.22 0.15 0.00 0.04 0.00 0.00 34.50 32.29 1dbb s PRO 119 CO 0.45 -1.22 0.50 -1.12 0.04 0.00 0.00 177.00 175.64 1dbb s SER 120 N -4.53 6.03 -0.10 6.66 0.01 -0.84 -4.93 113.70 115.99 1dbb s SER 120 Ca 0.61 -2.16 -0.30 0.00 1.31 0.00 0.00 55.95 55.41 1dbb s SER 120 Cb -0.10 -2.10 -0.02 0.00 0.21 0.00 0.00 66.02 64.02 1dbb s SER 120 CO 0.44 -0.68 1.07 -0.69 0.41 0.00 0.00 173.24 173.79 1dbb s VAL 121 N 1.00 4.61 0.04 3.43 1.01 -1.26 -1.70 120.40 127.53 1dbb s VAL 121 Ca 0.09 1.90 0.08 0.00 0.00 0.00 0.00 61.98 64.05 1dbb s VAL 121 Cb -0.23 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1dbb s VAL 121 CO -0.02 -0.01 -0.22 -0.31 0.00 0.00 0.00 175.10 174.54 1dbb s TYR 122 N 2.19 2.45 -0.10 5.22 2.02 -0.14 -4.94 117.35 124.05 1dbb s TYR 122 Ca 0.50 -0.33 -0.13 0.00 -0.37 0.00 0.00 57.07 56.74 1dbb s TYR 122 Cb -0.20 -1.43 -0.05 0.00 -0.40 0.00 0.00 41.96 39.88 1dbb s TYR 122 CO 0.18 0.19 0.32 -1.25 -1.57 0.00 0.00 175.55 173.42 1dbb s PRO 123 N -1.32 4.04 -0.40 -1.71 0.04 -1.26 -0.97 135.00 133.41 1dbb s PRO 123 Ca 0.13 0.18 -0.05 0.00 0.04 0.00 0.00 61.00 61.31 1dbb s PRO 123 Cb -0.10 -3.33 0.10 0.00 0.04 0.00 0.00 34.50 31.20 1dbb s PRO 123 CO 0.04 0.45 0.21 -0.51 0.04 0.00 0.00 177.00 177.22 1dbb s LEU 124 N -0.21 5.11 0.14 -3.56 1.43 0.26 -4.91 118.68 116.94 1dbb s LEU 124 Ca 0.19 -1.80 0.08 0.00 -1.03 0.00 0.00 54.13 51.57 1dbb s LEU 124 Cb -0.14 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1dbb s LEU 124 CO 0.07 -0.52 -0.09 0.00 0.23 0.00 0.00 176.35 176.04 1dbb s ALA 125 N 1.24 2.97 0.14 4.21 0.00 -1.26 -2.49 121.76 126.57 1dbb s ALA 125 Ca 0.05 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 1dbb s ALA 125 Cb -0.23 -0.83 -0.07 0.00 0.00 0.00 0.00 23.12 21.99 1dbb s ALA 125 CO -0.02 0.55 1.15 -1.25 0.00 0.00 0.00 175.76 176.20 1dbb s PRO 126 N -2.53 4.51 -0.71 0.00 0.04 -1.26 -4.86 135.00 130.19 1dbb s PRO 126 Ca 0.23 1.77 -0.26 0.00 0.04 0.00 0.00 61.00 62.78 1dbb s PRO 126 Cb -0.10 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.06 1dbb s PRO 126 CO 0.15 -0.08 2.24 0.20 0.04 0.00 0.00 177.00 179.55 1dbb s GLY 127 N 0.36 -0.38 0.00 0.56 0.00 -1.26 -4.44 107.32 102.16 1dbb s GLY 127 Ca 0.53 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1dbb s GLY 127 CO 0.33 3.94 0.07 1.44 0.00 0.00 0.00 173.10 178.89 1dbb n SER 128 N 16.18 -0.15 -4.76 1.64 7.64 -1.26 -4.87 113.62 128.05 1dbb n SER 128 Ca 0.39 -0.09 -0.35 0.00 1.01 0.00 0.00 58.87 59.83 1dbb n SER 128 Cb 0.48 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.72 1dbb n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dbb s ALA 129 N 0.47 2.50 0.31 -0.43 0.00 -1.26 -5.03 121.76 118.33 1dbb s ALA 129 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 51.96 52.88 1dbb s ALA 129 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1dbb s ALA 129 CO 0.00 -1.19 0.38 0.00 0.00 0.00 0.00 175.76 174.94 1dbb s ALA 130 N -1.84 4.02 -0.08 0.00 0.00 -1.26 -4.87 121.76 117.73 1dbb s ALA 130 Ca 0.74 -1.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1dbb s ALA 130 Cb -0.27 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.37 1dbb s ALA 130 CO 0.35 0.04 0.02 0.00 0.00 0.00 0.00 175.76 176.17 1dbb n GLN 133 N -1.49 -0.99 0.32 0.00 10.64 -1.26 -4.55 117.38 120.05 1dbb n GLN 133 Ca -0.02 0.01 0.19 0.00 -1.83 0.00 0.00 57.00 55.34 1dbb n GLN 133 Cb 0.58 -0.20 0.98 0.00 -0.86 0.00 0.00 30.24 30.74 1dbb n GLN 133 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 1dbb h THR 134 N 0.21 0.06 0.00 -0.39 1.35 -1.90 -3.39 112.91 108.85 1dbb h THR 134 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1dbb h THR 134 Cb 0.06 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1dbb h THR 134 CO 0.04 0.00 0.00 -3.20 -0.25 0.00 0.00 175.52 172.11 1dbb n ASN 135 N -3.08 0.00 -0.32 5.36 5.15 -1.26 -4.98 115.26 116.13 1dbb n ASN 135 Ca -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1dbb n ASN 135 Cb 0.26 0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.65 1dbb n ASN 135 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1dbb n SER 136 N -1.42 0.00 -4.23 1.20 3.41 -1.26 -5.05 113.62 106.27 1dbb n SER 136 Ca 0.00 -1.15 -0.19 0.00 -0.26 0.00 0.00 58.87 57.28 1dbb n SER 136 Cb 0.00 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 63.81 1dbb n SER 136 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1dbb s MET 137 N 0.00 1.00 0.18 4.33 -1.94 -1.26 -2.16 119.30 119.45 1dbb s MET 137 Ca 0.00 -1.19 0.11 0.00 -1.71 0.00 0.00 55.69 52.90 1dbb s MET 137 Cb 0.00 -0.94 -0.04 0.00 2.01 0.00 0.00 34.83 35.86 1dbb s MET 137 CO 0.00 0.19 -0.24 0.08 -0.01 0.00 0.00 175.02 175.04 1dbb s VAL 138 N -1.92 2.27 -0.08 -6.03 1.01 0.57 -4.48 120.40 111.74 1dbb s VAL 138 Ca 0.07 -1.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.09 1dbb s VAL 138 Cb -0.06 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1dbb s VAL 138 CO 0.03 -0.09 -0.05 -0.89 0.00 0.00 0.00 175.10 174.10 1dbb s THR 139 N -1.57 0.75 0.20 3.92 2.01 -1.26 -0.97 115.64 118.72 1dbb s THR 139 Ca 0.19 -0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.05 1dbb s THR 139 Cb -0.08 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 1dbb s THR 139 CO 0.09 0.31 -0.00 -1.48 -0.69 0.00 0.00 174.62 172.84 1dbb s LEU 140 N 1.50 2.13 0.00 4.42 -0.00 -0.97 -4.65 118.68 121.11 1dbb s LEU 140 Ca -0.01 -1.19 -0.03 0.00 -0.00 0.00 0.00 54.13 52.90 1dbb s LEU 140 Cb -0.13 -0.14 0.01 0.00 -0.00 0.00 0.00 46.19 45.93 1dbb s LEU 140 CO -0.04 -0.55 0.28 0.61 -0.00 0.00 0.00 176.35 176.66 1dbb n GLY 141 N -0.31 2.24 3.33 -3.48 0.00 -1.04 -0.73 105.19 105.20 1dbb n GLY 141 Ca -0.06 -1.36 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 1dbb n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbb s LEU 143 N -2.26 3.88 -0.57 0.00 2.96 -0.14 -2.59 118.68 119.96 1dbb s LEU 143 Ca 0.12 -2.19 -0.22 0.00 -0.22 0.00 0.00 54.13 51.62 1dbb s LEU 143 Cb -0.08 -1.38 0.05 0.00 0.50 0.00 0.00 46.19 45.28 1dbb s LEU 143 CO 0.06 -0.36 0.87 0.54 -1.32 0.00 0.00 176.35 176.14 1dbb s VAL 144 N 0.87 4.49 -0.03 1.68 0.11 -0.25 -0.96 120.40 126.31 1dbb s VAL 144 Ca 0.12 -0.07 0.06 0.00 -2.93 0.00 0.00 61.98 59.16 1dbb s VAL 144 Cb -0.20 -4.52 -0.01 0.00 -1.53 0.00 0.00 36.38 30.12 1dbb s VAL 144 CO -0.11 -1.12 -0.23 -0.75 -3.33 0.00 0.00 175.10 169.56 1dbb s LYS 145 N 3.64 2.07 0.00 1.54 2.20 -0.69 -1.08 119.74 127.43 1dbb s LYS 145 Ca 0.25 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 1dbb s LYS 145 Cb -0.15 -1.89 0.00 0.00 -1.51 0.00 0.00 37.83 34.27 1dbb s LYS 145 CO 0.15 0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.98 1dbb n GLY 146 N 2.72 1.03 3.69 5.54 0.00 0.38 -1.99 105.19 116.56 1dbb n GLY 146 Ca -0.16 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 1dbb n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dbb s TYR 147 N -2.11 2.91 -0.04 1.61 -0.85 -0.55 -4.71 117.35 113.61 1dbb s TYR 147 Ca 0.00 -0.11 -0.06 0.00 -0.52 0.00 0.00 57.07 56.38 1dbb s TYR 147 Cb 0.00 -1.41 0.01 0.00 0.38 0.00 0.00 41.96 40.94 1dbb s TYR 147 CO 0.00 0.52 0.14 0.12 -1.52 0.00 0.00 175.55 174.81 1dbb s PHE 148 N -1.70 -0.09 0.71 -3.49 2.19 -1.13 -0.93 117.98 113.54 1dbb s PHE 148 Ca 0.28 0.21 -0.04 0.00 0.33 0.00 0.00 56.93 57.71 1dbb s PHE 148 Cb -0.10 0.02 0.09 0.00 -1.31 0.00 0.00 43.02 41.73 1dbb s PHE 148 CO 0.19 -0.15 0.99 -1.25 1.83 0.00 0.00 175.22 176.84 1dbb s PRO 149 N -0.43 1.90 0.52 10.12 0.04 -1.26 -2.04 135.00 143.86 1dbb s PRO 149 Ca -0.05 -0.69 -0.22 0.00 0.04 0.00 0.00 61.00 60.08 1dbb s PRO 149 Cb -0.03 -2.26 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 1dbb s PRO 149 CO 0.01 -1.34 1.27 0.39 0.04 0.00 0.00 177.00 177.36 1dbb n GLU 150 N -2.87 1.61 -3.52 4.56 -0.58 -1.26 -4.66 120.64 113.92 1dbb n GLU 150 Ca 0.11 0.59 -0.20 0.00 -0.42 0.00 0.00 57.16 57.24 1dbb n GLU 150 Cb 0.60 -2.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.00 1dbb n GLU 150 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1dbb s PRO 151 N -2.69 2.60 0.26 3.49 0.04 -1.26 -4.97 135.00 132.47 1dbb s PRO 151 Ca 0.70 -1.46 0.08 0.00 0.04 0.00 0.00 61.00 60.35 1dbb s PRO 151 Cb -0.44 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 1dbb s PRO 151 CO 0.51 -0.17 -0.11 0.14 0.04 0.00 0.00 177.00 177.41 1dbb s VAL 152 N -2.43 1.84 -0.10 -0.36 -7.23 -1.26 -3.94 120.40 106.91 1dbb s VAL 152 Ca 0.48 -2.20 -0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1dbb s VAL 152 Cb -0.04 -2.33 0.02 0.00 0.56 0.00 0.00 36.38 34.59 1dbb s VAL 152 CO 0.28 -0.39 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.72 1dbb s THR 153 N -2.89 0.95 0.11 5.32 2.01 -1.12 -5.02 115.64 114.99 1dbb s THR 153 Ca 0.28 -0.26 0.09 0.00 0.31 0.00 0.00 61.69 62.11 1dbb s THR 153 Cb 0.01 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1dbb s THR 153 CO 0.11 0.35 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.52 1dbb s VAL 154 N 1.59 2.85 0.34 3.82 1.01 -1.26 -2.19 120.40 126.56 1dbb s VAL 154 Ca 0.02 -1.48 -0.13 0.00 0.00 0.00 0.00 61.98 60.39 1dbb s VAL 154 Cb -0.13 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.98 1dbb s VAL 154 CO -0.06 0.11 0.66 0.28 0.00 0.00 0.00 175.10 176.10 1dbb s THR 156 N -1.13 0.00 0.02 3.92 -1.32 -0.81 -4.99 115.64 111.33 1dbb s THR 156 Ca 0.18 -1.19 -0.01 0.00 -1.21 0.00 0.00 61.69 59.46 1dbb s THR 156 Cb -0.11 -2.56 -0.02 0.00 -1.51 0.00 0.00 72.50 68.30 1dbb s THR 156 CO 0.10 0.00 0.00 0.26 -2.21 0.00 0.00 174.62 172.77 1dbb s TRP 157 N -3.02 0.26 -1.73 9.09 0.51 -1.26 -0.45 118.94 122.35 1dbb s TRP 157 Ca 0.19 -0.56 -0.21 0.00 -2.12 0.00 0.00 56.10 53.40 1dbb s TRP 157 Cb -0.04 -0.20 0.21 0.00 -0.81 0.00 0.00 33.47 32.63 1dbb s TRP 157 CO 0.12 -0.24 0.52 0.09 -0.51 0.00 0.00 176.95 176.93 1dbb n ASN 162 N 1.30 -1.53 -2.54 2.95 4.13 -0.64 -0.75 115.26 118.18 1dbb n ASN 162 Ca -0.22 -1.16 -0.17 0.00 1.68 0.00 0.00 54.58 54.71 1dbb n ASN 162 Cb 0.56 -1.48 -0.00 0.00 -1.54 0.00 0.00 39.78 37.32 1dbb n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1dbb n SER 163 N -2.25 -4.81 0.00 6.41 7.64 -1.26 -1.78 113.62 117.58 1dbb n SER 163 Ca 0.08 0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1dbb n SER 163 Cb 0.43 -4.02 0.00 0.00 -1.01 0.00 0.00 64.21 59.61 1dbb n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dbb n GLY 164 N -0.97 0.64 0.03 0.23 0.00 0.08 -4.97 105.19 100.22 1dbb n GLY 164 Ca -0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.99 1dbb n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dbb n SER 165 N 0.00 0.13 -4.07 1.61 7.64 -0.73 -4.40 113.62 113.80 1dbb n SER 165 Ca 0.00 -0.12 -0.32 0.00 1.01 0.00 0.00 58.87 59.43 1dbb n SER 165 Cb 0.00 -0.25 -0.15 0.00 -1.01 0.00 0.00 64.21 62.80 1dbb n SER 165 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dbb s LEU 166 N -2.65 4.15 0.00 -3.43 1.02 -1.24 -4.97 118.68 111.56 1dbb s LEU 166 Ca 0.25 -1.72 0.00 0.00 0.02 0.00 0.00 54.13 52.68 1dbb s LEU 166 Cb 0.20 -1.62 0.00 0.00 0.02 0.00 0.00 46.19 44.78 1dbb s LEU 166 CO 0.49 -0.30 0.00 -1.54 0.02 0.00 0.00 176.35 175.02 1dbb n SER 167 N 4.40 0.43 -4.72 2.29 3.41 -1.26 -4.51 113.62 113.66 1dbb n SER 167 Ca -0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.13 1dbb n SER 167 Cb 0.42 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1dbb n SER 167 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1dbb s SER 168 N -4.88 6.49 0.00 4.04 0.01 -1.26 -1.51 113.70 116.59 1dbb s SER 168 Ca 0.00 2.74 0.00 0.00 1.31 0.00 0.00 55.95 60.00 1dbb s SER 168 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1dbb s SER 168 CO 0.00 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.37 1dbb n GLY 169 N 3.72 3.12 3.78 3.44 0.00 -1.26 -4.82 105.19 113.17 1dbb n GLY 169 Ca 0.14 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 1dbb n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dbb s VAL 171 N -0.24 3.47 -0.30 1.61 0.11 -0.57 -4.13 120.40 120.35 1dbb s VAL 171 Ca 0.00 1.01 -0.02 0.00 -2.93 0.00 0.00 61.98 60.05 1dbb s VAL 171 Cb 0.00 -3.47 0.12 0.00 -1.53 0.00 0.00 36.38 31.50 1dbb s VAL 171 CO 0.00 -0.10 0.21 -1.00 -3.33 0.00 0.00 175.10 170.88 1dbb s HIS 172 N -1.74 0.00 0.02 1.54 3.76 -0.79 -4.95 115.29 113.13 1dbb s HIS 172 Ca 0.65 -0.65 -0.22 0.00 -0.15 0.00 0.00 55.06 54.70 1dbb s HIS 172 Cb -0.23 -0.70 -0.05 0.00 1.11 0.00 0.00 32.58 32.71 1dbb s HIS 172 CO 0.27 -0.87 0.64 0.99 -0.85 0.00 0.00 174.74 174.91 1dbb s THR 173 N 2.10 4.85 -0.15 1.30 2.01 -1.26 -2.84 115.64 121.65 1dbb s THR 173 Ca 0.10 1.34 -0.08 0.00 0.31 0.00 0.00 61.69 63.37 1dbb s THR 173 Cb -0.16 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 1dbb s THR 173 CO -0.31 0.42 0.12 -0.36 -0.69 0.00 0.00 174.62 173.79 1dbb s PHE 174 N -0.23 3.47 0.04 4.92 0.08 -0.74 -5.00 117.98 120.52 1dbb s PHE 174 Ca 0.33 0.39 -0.03 0.00 0.12 0.00 0.00 56.93 57.73 1dbb s PHE 174 Cb -0.19 -2.02 -0.02 0.00 -0.57 0.00 0.00 43.02 40.22 1dbb s PHE 174 CO 0.19 0.51 0.05 -2.30 -0.10 0.00 0.00 175.22 173.57 1dbb n PRO 175 N 2.67 0.00 -2.80 0.24 -0.01 -1.26 -4.18 135.00 129.66 1dbb n PRO 175 Ca -0.18 0.00 -0.41 0.00 -0.01 0.00 0.00 63.50 62.89 1dbb n PRO 175 Cb 0.54 -0.13 -0.03 0.00 -0.01 0.00 0.00 33.50 33.86 1dbb n PRO 175 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1dbb s ALA 176 N -0.16 3.23 0.37 3.55 0.00 -1.26 -4.82 121.76 122.67 1dbb s ALA 176 Ca 0.08 0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.49 1dbb s ALA 176 Cb -0.11 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1dbb s ALA 176 CO 0.08 -0.23 0.09 0.08 0.00 0.00 0.00 175.76 175.78 1dbb s VAL 177 N 1.04 0.89 -0.70 0.00 1.01 -1.14 -4.96 120.40 116.54 1dbb s VAL 177 Ca 0.48 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.51 1dbb s VAL 177 Cb -0.20 -2.54 0.19 0.00 0.00 0.00 0.00 36.38 33.83 1dbb s VAL 177 CO 0.25 0.00 0.56 -0.11 0.00 0.00 0.00 175.10 175.80 1dbb n LEU 178 N -0.82 3.24 -4.59 3.92 7.94 -1.26 -0.80 117.00 124.62 1dbb n LEU 178 Ca -0.05 -5.27 -0.42 0.00 -1.11 0.00 0.00 56.01 49.16 1dbb n LEU 178 Cb 0.66 -0.75 -0.03 0.00 0.53 0.00 0.00 43.42 43.83 1dbb n LEU 178 CO 0.39 1.82 1.47 -1.10 -1.11 0.00 0.00 177.39 178.85 1dbb s GLN 179 N -1.70 3.27 -0.52 1.96 -0.21 -1.20 -4.56 119.66 116.70 1dbb s GLN 179 Ca 0.28 1.16 -0.23 0.00 0.02 0.00 0.00 55.36 56.58 1dbb s GLN 179 Cb -0.00 -4.19 0.03 0.00 1.00 0.00 0.00 33.01 29.86 1dbb s GLN 179 CO -0.14 -1.93 0.64 -1.13 -2.12 0.00 0.00 175.29 170.61 1dbb n SER 180 N 10.33 -6.37 0.00 5.90 3.41 -1.26 -3.01 113.62 122.62 1dbb n SER 180 Ca 0.21 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1dbb n SER 180 Cb 0.48 -3.14 0.00 0.00 -0.26 0.00 0.00 64.21 61.29 1dbb n SER 180 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dbb n ASP 183 N -0.70 0.00 -4.95 4.04 9.92 -1.26 -4.95 116.55 118.65 1dbb n ASP 183 Ca -0.05 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.02 1dbb n ASP 183 Cb 0.60 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.08 1dbb n ASP 183 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1dbb s LEU 184 N 0.00 3.45 0.19 0.64 1.43 -1.16 -4.77 118.68 118.46 1dbb s LEU 184 Ca 0.00 -0.64 0.05 0.00 -1.03 0.00 0.00 54.13 52.51 1dbb s LEU 184 Cb 0.00 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1dbb s LEU 184 CO 0.00 -0.78 0.19 -0.31 0.23 0.00 0.00 176.35 175.68 1dbb s TYR 185 N -2.45 3.22 -0.07 0.29 1.51 -0.10 -3.23 117.35 116.51 1dbb s TYR 185 Ca 0.52 -0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.58 1dbb s TYR 185 Cb -0.06 -1.52 0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1dbb s TYR 185 CO 0.31 0.51 -0.13 0.99 -1.11 0.00 0.00 175.55 176.12 1dbb s THR 186 N -1.86 1.24 0.13 -0.71 2.01 0.02 -0.47 115.64 115.99 1dbb s THR 186 Ca 0.32 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.83 1dbb s THR 186 Cb -0.10 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 1dbb s THR 186 CO 0.25 0.38 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.24 1dbb s LEU 187 N 0.69 2.48 0.07 4.42 0.20 -0.24 -2.88 118.68 123.41 1dbb s LEU 187 Ca -0.14 -0.93 -0.15 0.00 0.69 0.00 0.00 54.13 53.60 1dbb s LEU 187 Cb -0.16 -0.34 0.03 0.00 -0.43 0.00 0.00 46.19 45.29 1dbb s LEU 187 CO 0.04 -0.30 0.35 -0.94 -0.29 0.00 0.00 176.35 175.21 1dbb s SER 188 N -2.87 -0.18 0.04 3.68 1.04 -1.26 -1.08 113.70 113.07 1dbb s SER 188 Ca 0.12 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 1dbb s SER 188 Cb 0.00 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1dbb s SER 188 CO 0.00 -0.70 -0.02 -0.55 0.98 0.00 0.00 173.24 172.95 1dbb s SER 189 N -2.30 0.42 -0.02 7.02 0.15 -1.07 -1.79 113.70 116.11 1dbb s SER 189 Ca -0.02 -0.88 0.02 0.00 0.70 0.00 0.00 55.95 55.77 1dbb s SER 189 Cb 0.00 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1dbb s SER 189 CO -0.06 -0.54 -0.06 -0.44 1.20 0.00 0.00 173.24 173.34 1dbb s SER 190 N -2.60 0.89 -0.06 5.45 0.01 -1.13 -2.15 113.70 114.12 1dbb s SER 190 Ca 0.02 -0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.17 1dbb s SER 190 Cb 0.04 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.06 1dbb s SER 190 CO -0.08 0.04 -0.10 0.54 0.41 0.00 0.00 173.24 174.05 1dbb s VAL 191 N 0.20 0.99 -0.22 3.43 0.11 0.09 -1.89 120.40 123.11 1dbb s VAL 191 Ca -0.02 -0.40 -0.07 0.00 -2.93 0.00 0.00 61.98 58.56 1dbb s VAL 191 Cb -0.07 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 1dbb s VAL 191 CO -0.00 0.32 0.06 -0.89 -3.33 0.00 0.00 175.10 171.26 1dbb s THR 192 N 0.69 4.41 0.23 5.04 2.01 -1.26 -2.30 115.64 124.47 1dbb s THR 192 Ca -0.14 -0.15 0.10 0.00 0.31 0.00 0.00 61.69 61.81 1dbb s THR 192 Cb -0.15 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1dbb s THR 192 CO 0.03 0.39 -0.11 0.68 -0.69 0.00 0.00 174.62 174.92 1dbb s VAL 193 N 1.12 3.00 0.22 3.82 -7.23 -0.14 -4.77 120.40 116.43 1dbb s VAL 193 Ca 0.04 -1.95 -0.31 0.00 -1.81 0.00 0.00 61.98 57.95 1dbb s VAL 193 Cb -0.14 -2.54 -0.14 0.00 0.56 0.00 0.00 36.38 34.12 1dbb s VAL 193 CO 0.03 -0.25 1.31 -0.81 -0.31 0.00 0.00 175.10 175.07 1dbb n PRO 194 N -0.35 1.73 0.30 4.82 -0.04 -1.26 -0.32 135.00 139.89 1dbb n PRO 194 Ca -0.08 0.62 0.14 0.00 -0.04 0.00 0.00 63.50 64.13 1dbb n PRO 194 Cb 0.58 -2.21 0.75 0.00 -0.04 0.00 0.00 33.50 32.57 1dbb n PRO 194 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1dbb h SER 195 N 3.82 0.00 0.19 3.54 0.02 -1.71 -2.53 113.55 116.88 1dbb h SER 195 Ca -0.44 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.23 1dbb h SER 195 Cb 1.30 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.86 1dbb h SER 195 CO 0.73 0.00 -1.30 0.77 -1.14 0.00 0.00 176.83 175.89 1dbb h SER 196 N 0.00 0.62 0.06 3.07 4.64 -1.91 -3.39 113.55 116.64 1dbb h SER 196 Ca 0.00 -0.92 0.02 0.00 -0.47 0.00 0.00 61.79 60.42 1dbb h SER 196 Cb 0.61 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.45 1dbb h SER 196 CO 0.00 1.61 -0.51 -0.65 -0.87 0.00 0.00 176.83 176.41 1dbb h PRO 199 N -0.10 -0.67 -7.49 4.77 0.11 -1.82 -3.31 132.00 123.49 1dbb h PRO 199 Ca -0.24 0.05 -0.46 0.00 0.11 0.00 0.00 66.00 65.45 1dbb h PRO 199 Cb 1.92 0.15 0.13 0.00 0.11 0.00 0.00 31.00 33.32 1dbb h PRO 199 CO 0.19 -0.45 0.30 0.50 -0.21 0.00 0.00 178.00 178.33 1dbb s ARG 200 N -5.80 1.21 0.00 1.05 3.00 -1.20 -0.12 118.95 117.09 1dbb s ARG 200 Ca -0.16 0.31 0.09 0.00 -1.00 0.00 0.00 55.73 54.97 1dbb s ARG 200 Cb 0.07 -1.84 0.52 0.00 0.00 0.00 0.00 34.95 33.69 1dbb s ARG 200 CO 0.62 -2.16 0.94 -2.30 0.00 0.00 0.00 175.30 172.40 1dbb n PRO 202 N -3.74 0.43 -0.01 5.12 -0.02 -1.26 -4.61 135.00 130.90 1dbb n PRO 202 Ca 0.07 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.45 1dbb n PRO 202 Cb 0.59 -1.32 -0.06 0.00 -0.02 0.00 0.00 33.50 32.69 1dbb n PRO 202 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dbb h SER 203 N 0.00 -1.10 -3.08 2.55 0.87 -1.49 -3.42 113.55 107.88 1dbb h SER 203 Ca 0.00 0.13 -0.66 0.00 -1.23 0.00 0.00 61.79 60.03 1dbb h SER 203 Cb 0.00 0.43 -0.10 0.00 -0.44 0.00 0.00 62.40 62.29 1dbb h SER 203 CO 0.00 -0.30 -0.57 -1.61 -0.53 0.00 0.00 176.83 173.82 1dbb s GLU 204 N -4.70 3.10 0.44 2.24 2.02 0.83 -5.08 118.70 117.55 1dbb s GLU 204 Ca -0.10 -0.44 -0.23 0.00 0.02 0.00 0.00 54.97 54.23 1dbb s GLU 204 Cb 0.05 -2.89 -0.08 0.00 0.10 0.00 0.00 34.13 31.31 1dbb s GLU 204 CO 0.38 0.67 1.08 0.99 0.02 0.00 0.00 175.26 178.40 1dbb s THR 205 N -1.15 3.53 -0.09 3.63 2.01 -1.26 -4.27 115.64 118.04 1dbb s THR 205 Ca 0.21 1.11 -0.00 0.00 0.31 0.00 0.00 61.69 63.32 1dbb s THR 205 Cb -0.12 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 68.87 1dbb s THR 205 CO 0.12 -0.05 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.25 1dbb s VAL 206 N -1.69 0.82 -0.05 3.82 1.01 -1.26 -4.97 120.40 118.08 1dbb s VAL 206 Ca 0.62 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.47 1dbb s VAL 206 Cb -0.23 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1dbb s VAL 206 CO 0.28 0.33 -0.19 -0.89 0.00 0.00 0.00 175.10 174.62 1dbb s THR 207 N 1.63 2.60 -0.22 3.92 2.01 -1.26 -0.32 115.64 124.00 1dbb s THR 207 Ca 0.02 -0.89 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 1dbb s THR 207 Cb -0.13 -1.98 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1dbb s THR 207 CO -0.06 0.58 0.12 0.00 -0.69 0.00 0.00 174.62 174.57 1dbb s ASN 209 N 0.77 5.26 -0.08 0.00 -0.87 0.41 -1.87 114.94 118.56 1dbb s ASN 209 Ca 0.06 -0.27 0.04 0.00 -1.57 0.00 0.00 52.86 51.12 1dbb s ASN 209 Cb -0.13 -1.95 0.00 0.00 -0.02 0.00 0.00 41.25 39.16 1dbb s ASN 209 CO 0.02 -0.07 -0.20 0.68 -2.57 0.00 0.00 177.10 174.96 1dbb s VAL 210 N 1.62 1.75 -0.11 1.60 -7.23 -0.28 -1.92 120.40 115.82 1dbb s VAL 210 Ca 0.06 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.40 1dbb s VAL 210 Cb -0.16 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 1dbb s VAL 210 CO 0.04 0.49 -0.18 0.00 -0.31 0.00 0.00 175.10 175.15 1dbb s ALA 211 N 0.35 2.43 -0.45 1.32 0.00 -0.93 -0.39 121.76 124.10 1dbb s ALA 211 Ca -0.15 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 50.88 1dbb s ALA 211 Cb -0.16 -1.03 0.12 0.00 0.00 0.00 0.00 23.12 22.04 1dbb s ALA 211 CO 0.06 0.28 0.22 -1.58 0.00 0.00 0.00 175.76 174.74 1dbb s HIS 212 N 0.29 3.55 0.21 0.00 2.46 0.31 -2.81 115.29 119.30 1dbb s HIS 212 Ca -0.13 -2.73 -0.10 0.00 0.47 0.00 0.00 55.06 52.57 1dbb s HIS 212 Cb -0.16 -3.09 0.16 0.00 -0.13 0.00 0.00 32.58 29.35 1dbb s HIS 212 CO 0.07 -0.91 1.86 -1.35 -2.47 0.00 0.00 174.74 171.93 1dbb h PRO 213 N 7.54 1.03 -1.82 2.88 0.11 -1.83 -2.65 132.00 137.26 1dbb h PRO 213 Ca -0.08 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1dbb h PRO 213 Cb 1.00 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1dbb h PRO 213 CO 0.65 0.72 0.00 0.00 -0.21 0.00 0.00 178.00 179.17 1dbb n ALA 214 N -2.33 2.00 -0.48 -0.75 0.00 -1.26 -0.29 120.51 117.40 1dbb n ALA 214 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1dbb n ALA 214 Cb 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1dbb n ALA 214 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dbb n SER 215 N 1.27 0.00 -2.95 0.00 2.88 -1.06 -4.69 113.62 109.08 1dbb n SER 215 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1dbb n SER 215 Cb 0.15 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.68 1dbb n SER 215 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dbb n SER 216 N 0.00 -3.16 -4.00 -3.46 7.64 0.61 -4.99 113.62 106.26 1dbb n SER 216 Ca 0.00 -0.52 -0.19 0.00 1.01 0.00 0.00 58.87 59.16 1dbb n SER 216 Cb 0.00 -4.26 -0.15 0.00 -1.01 0.00 0.00 64.21 58.79 1dbb n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dbb s THR 217 N -3.30 0.72 -0.04 0.44 2.01 -1.25 -5.04 115.64 109.18 1dbb s THR 217 Ca 0.11 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.80 1dbb s THR 217 Cb -0.01 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.87 1dbb s THR 217 CO 0.59 0.22 -0.13 -0.54 -0.69 0.00 0.00 174.62 174.07 1dbb s LYS 218 N 0.06 1.39 -0.09 4.92 -0.14 -1.26 -0.53 119.74 124.09 1dbb s LYS 218 Ca -0.01 -0.45 0.02 0.00 -1.36 0.00 0.00 55.97 54.17 1dbb s LYS 218 Cb -0.07 -1.24 0.01 0.00 -1.68 0.00 0.00 37.83 34.86 1dbb s LYS 218 CO 0.00 0.17 -0.15 0.08 -0.76 0.00 0.00 175.35 174.69 1dbb s VAL 219 N 0.16 1.40 -0.13 3.17 1.01 0.47 -4.97 120.40 121.51 1dbb s VAL 219 Ca -0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 1dbb s VAL 219 Cb -0.11 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1dbb s VAL 219 CO 0.01 0.42 -0.06 -1.81 0.00 0.00 0.00 175.10 173.66 1dbb s ASP 220 N 0.86 4.61 -0.16 3.32 1.11 -1.26 -1.13 116.67 124.02 1dbb s ASP 220 Ca -0.10 -0.15 0.00 0.00 0.18 0.00 0.00 52.55 52.48 1dbb s ASP 220 Cb -0.15 -1.64 0.03 0.00 1.07 0.00 0.00 42.92 42.23 1dbb s ASP 220 CO 0.01 0.20 -0.11 -0.75 1.18 0.00 0.00 175.17 175.71 1dbb s LYS 221 N 0.14 1.95 -0.01 8.23 2.47 -0.78 -4.97 119.74 126.77 1dbb s LYS 221 Ca -0.03 -0.56 -0.18 0.00 -1.56 0.00 0.00 55.97 53.64 1dbb s LYS 221 Cb -0.14 -2.06 -0.05 0.00 -1.46 0.00 0.00 37.83 34.11 1dbb s LYS 221 CO 0.03 -0.32 0.52 0.15 0.16 0.00 0.00 175.35 175.89 1dbb s LYS 222 N 1.53 4.20 -0.38 4.03 3.01 -1.26 -0.31 119.74 130.56 1dbb s LYS 222 Ca 0.03 0.60 -0.21 0.00 -1.01 0.00 0.00 55.97 55.38 1dbb s LYS 222 Cb -0.14 -3.31 0.01 0.00 -1.01 0.00 0.00 37.83 33.38 1dbb s LYS 222 CO -0.09 0.46 0.64 0.42 0.51 0.00 0.00 175.35 177.29 1dbb s ILE 223 N -0.43 4.86 -0.07 2.17 -1.09 0.57 -4.95 121.20 122.25 1dbb s ILE 223 Ca 0.28 0.45 0.05 0.00 -2.23 0.00 0.00 60.65 59.20 1dbb s ILE 223 Cb -0.17 -4.12 -0.01 0.00 -1.58 0.00 0.00 42.46 36.57 1dbb s ILE 223 CO 0.15 -0.41 -0.23 0.54 -1.23 0.00 0.00 174.94 173.77 1dbb s VAL 226 N 2.77 2.24 0.18 2.92 0.11 -1.26 -4.55 120.40 122.81 1dbb s VAL 226 Ca 0.24 -0.99 -0.33 0.00 -2.93 0.00 0.00 61.98 57.97 1dbb s VAL 226 Cb -0.14 -1.84 -0.14 0.00 -1.53 0.00 0.00 36.38 32.73 1dbb s VAL 226 CO 0.16 0.57 1.43 -2.65 -3.33 0.00 0.00 175.10 171.28 1dbb n PRO 227 N 3.03 1.85 0.00 1.54 -0.02 -1.26 -4.84 135.00 135.30 1dbb n PRO 227 Ca -0.18 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1dbb n PRO 227 Cb 0.52 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1dbb n PRO 227 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37