#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3db9 n ASP 12 N 0.00 0.00 -3.85 1.09 8.00 -1.26 -4.32 116.55 116.22 3db9 n ASP 12 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 3db9 n ASP 12 Cb 0.00 -0.13 0.02 0.00 -0.02 0.00 0.00 41.12 40.99 3db9 n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3db9 n ALA 13 N 0.25 -2.68 0.00 2.24 0.00 -1.26 -4.94 120.51 114.13 3db9 n ALA 13 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3db9 n ALA 13 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.40 3db9 n ALA 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3db9 n GLU 14 N -3.80 0.00 0.00 0.00 1.02 -1.26 -4.94 120.64 111.66 3db9 n GLU 14 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 3db9 n GLU 14 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.03 3db9 n GLU 14 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3db9 n ALA 15 N -0.45 0.00 0.13 0.62 0.00 -1.26 -4.80 120.51 114.75 3db9 n ALA 15 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 3db9 n ALA 15 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 3db9 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3db9 h ALA 16 N 0.00 0.84 -0.01 0.00 0.00 -1.92 -3.21 119.26 114.96 3db9 h ALA 16 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3db9 h ALA 16 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3db9 h ALA 16 CO 0.00 0.78 0.00 2.89 0.00 0.00 0.00 179.25 182.92 3db9 n ARG 17 N -3.62 1.13 -0.08 0.00 1.85 -1.26 -3.15 116.66 111.53 3db9 n ARG 17 Ca -0.01 -0.20 -0.09 0.00 -1.00 0.00 0.00 57.85 56.56 3db9 n ARG 17 Cb 0.66 -1.43 -0.15 0.00 -1.05 0.00 0.00 32.46 30.49 3db9 n ARG 17 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3db9 n LYS 18 N -0.70 0.68 0.01 2.89 4.81 -1.21 -3.32 118.16 121.32 3db9 n LYS 18 Ca 0.20 0.06 -0.18 0.00 -0.87 0.00 0.00 58.31 57.52 3db9 n LYS 18 Cb 0.14 -1.58 -0.12 0.00 0.02 0.00 0.00 35.03 33.49 3db9 n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3db9 h ALA 19 N 1.02 0.02 -0.88 3.14 0.00 -1.59 -2.69 119.26 118.30 3db9 h ALA 19 Ca -0.48 -0.60 0.08 0.00 0.00 0.00 0.00 54.91 53.92 3db9 h ALA 19 Cb 2.17 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.95 3db9 h ALA 19 CO 0.04 0.34 0.57 0.00 0.00 0.00 0.00 179.25 180.20 3db9 h ARG 20 N -0.21 0.89 -0.51 0.00 3.08 -1.72 0.41 114.38 116.33 3db9 h ARG 20 Ca -0.09 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 3db9 h ARG 20 Cb 1.39 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 3db9 h ARG 20 CO 0.12 0.59 0.16 0.00 -1.07 0.00 0.00 179.97 179.77 3db9 h ALA 21 N 1.54 1.33 0.00 0.04 0.00 -1.53 -1.07 119.26 119.56 3db9 h ALA 21 Ca 0.39 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3db9 h ALA 21 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3db9 h ALA 21 CO -0.16 0.49 -0.32 1.79 0.00 0.00 0.00 179.25 181.05 3db9 h THR 22 N 0.74 0.82 0.00 0.00 1.35 -0.59 -2.92 112.91 112.29 3db9 h THR 22 Ca 0.17 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 3db9 h THR 22 Cb 0.22 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 3db9 h THR 22 CO -0.01 0.32 0.00 1.88 -0.25 0.00 0.00 175.52 177.46 3db9 h TYR 23 N 0.00 0.00 -0.15 4.73 0.05 -0.47 -2.88 116.97 118.24 3db9 h TYR 23 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 3db9 h TYR 23 Cb 0.80 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.54 3db9 h TYR 23 CO 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 178.16 176.96 3db9 h ARG 24 N 0.00 0.37 -0.90 4.88 3.08 -1.24 -2.71 114.38 117.86 3db9 h ARG 24 Ca 0.00 -0.20 0.14 0.00 0.07 0.00 0.00 59.98 60.00 3db9 h ARG 24 Cb 0.94 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.92 3db9 h ARG 24 CO 0.00 0.75 0.58 -0.44 -1.07 0.00 0.00 179.97 179.79 3db9 h ASP 25 N 0.01 0.68 0.00 7.04 5.19 -1.56 -3.46 116.42 124.31 3db9 h ASP 25 Ca 0.02 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 3db9 h ASP 25 Cb 0.68 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.10 3db9 h ASP 25 CO 0.04 0.34 0.00 0.61 -3.12 0.00 0.00 179.24 177.11 3db9 n GLY 26 N -1.42 0.86 3.24 2.75 0.00 -1.02 -5.07 105.19 104.51 3db9 n GLY 26 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3db9 n GLY 26 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3db9 n LEU 27 N 0.00 5.41 -4.62 0.99 -0.00 -1.11 -5.03 117.00 112.64 3db9 n LEU 27 Ca 0.00 -5.09 -0.41 0.00 -0.00 0.00 0.00 56.01 50.51 3db9 n LEU 27 Cb 0.00 -1.37 0.01 0.00 -0.00 0.00 0.00 43.42 42.06 3db9 n LEU 27 CO 0.00 1.45 0.62 1.33 -0.00 0.00 0.00 177.39 180.79 3db9 n VAL 28 N 2.38 2.46 0.00 1.96 0.24 -1.26 -4.79 118.33 119.32 3db9 n VAL 28 Ca 0.24 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 3db9 n VAL 28 Cb 0.38 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 3db9 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3db9 n ALA 29 N -0.45 0.00 -0.82 2.33 0.00 -1.26 -5.09 120.51 115.21 3db9 n ALA 29 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.22 3db9 n ALA 29 Cb 0.39 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.00 3db9 n ALA 29 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3db9 s PRO 30 N -2.00 1.09 0.00 0.00 0.02 -1.26 -4.79 135.00 128.07 3db9 s PRO 30 Ca 0.00 1.37 0.24 0.00 0.02 0.00 0.00 61.00 62.63 3db9 s PRO 30 Cb 0.00 -1.75 0.31 0.00 0.02 0.00 0.00 34.50 33.08 3db9 s PRO 30 CO 0.00 -2.52 1.33 0.25 -0.33 0.00 0.00 177.00 175.74 3db9 n THR 31 N -4.14 0.17 -1.69 0.99 -2.24 -0.80 -4.92 114.28 101.65 3db9 n THR 31 Ca 0.10 -0.57 -0.44 0.00 -2.27 0.00 0.00 64.05 60.87 3db9 n THR 31 Cb 0.53 1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 70.00 3db9 n THR 31 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3db9 n SER 32 N 1.33 3.26 0.00 3.42 3.41 -1.26 -2.41 113.62 121.37 3db9 n SER 32 Ca 0.16 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.87 3db9 n SER 32 Cb 0.59 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 3db9 n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3db9 n GLY 33 N 2.99 1.60 3.63 5.00 0.00 -1.26 -4.96 105.19 112.19 3db9 n GLY 33 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3db9 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3db9 s ILE 34 N -0.61 2.11 -0.31 -0.61 -1.09 -1.01 -2.87 121.20 116.80 3db9 s ILE 34 Ca 0.00 0.03 -0.01 0.00 -2.23 0.00 0.00 60.65 58.44 3db9 s ILE 34 Cb 0.00 -2.09 0.01 0.00 -1.58 0.00 0.00 42.46 38.81 3db9 s ILE 34 CO 0.00 -0.04 0.03 0.00 -1.23 0.00 0.00 174.94 173.69 3db9 n ALA 35 N -4.39 -0.96 -1.63 9.38 0.00 -1.26 -4.69 120.51 116.97 3db9 n ALA 35 Ca 0.09 -0.07 -0.46 0.00 0.00 0.00 0.00 53.44 53.00 3db9 n ALA 35 Cb 0.53 -0.23 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 3db9 n ALA 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3db9 n PRO 36 N -1.55 1.65 0.00 0.00 -0.04 -1.14 -2.17 135.00 131.75 3db9 n PRO 36 Ca -0.04 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 3db9 n PRO 36 Cb 0.12 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 3db9 n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3db9 n GLY 37 N 2.04 2.49 3.75 0.55 0.00 -1.26 -5.06 105.19 107.70 3db9 n GLY 37 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 3db9 n GLY 37 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3db9 s PHE 38 N -2.32 3.37 0.53 1.61 0.40 -0.92 0.10 117.98 120.75 3db9 s PHE 38 Ca 0.00 0.31 -0.20 0.00 -0.60 0.00 0.00 56.93 56.44 3db9 s PHE 38 Cb 0.00 -1.94 -0.09 0.00 0.51 0.00 0.00 43.02 41.50 3db9 s PHE 38 CO 0.00 0.49 0.70 2.41 0.70 0.00 0.00 175.22 179.52 3db9 n THR 39 N 2.51 2.55 -4.23 0.64 -1.04 0.58 -4.73 114.28 110.56 3db9 n THR 39 Ca -0.18 -0.50 -0.17 0.00 -2.04 0.00 0.00 64.05 61.15 3db9 n THR 39 Cb 0.54 -0.84 -0.15 0.00 -1.82 0.00 0.00 70.33 68.06 3db9 n THR 39 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3db9 s GLN 40 N -2.16 0.60 0.31 -2.82 0.74 -1.26 -1.45 119.66 113.61 3db9 s GLN 40 Ca 0.69 -0.22 0.04 0.00 0.05 0.00 0.00 55.36 55.92 3db9 s GLN 40 Cb -0.48 -0.58 -0.06 0.00 1.10 0.00 0.00 33.01 32.99 3db9 s GLN 40 CO 0.53 0.10 0.05 0.00 -0.55 0.00 0.00 175.29 175.43 3db9 s ALA 41 N 0.04 2.24 0.41 1.58 0.00 0.07 -4.61 121.76 121.48 3db9 s ALA 41 Ca -0.00 -2.00 0.04 0.00 0.00 0.00 0.00 51.96 49.99 3db9 s ALA 41 Cb -0.05 0.66 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 3db9 s ALA 41 CO -0.00 -0.30 0.59 -0.80 0.00 0.00 0.00 175.76 175.24 3db9 s ASN 42 N -3.45 5.83 -0.02 0.00 -0.87 -1.26 -1.44 114.94 113.73 3db9 s ASN 42 Ca 0.35 -0.00 0.02 0.00 -1.57 0.00 0.00 52.86 51.66 3db9 s ASN 42 Cb 0.08 -1.28 0.00 0.00 -0.02 0.00 0.00 41.25 40.04 3db9 s ASN 42 CO 0.14 -0.63 -0.07 -0.32 -2.57 0.00 0.00 177.10 173.65 3db9 s MET 43 N -4.39 0.71 -0.08 -0.60 1.75 -1.26 -2.04 119.30 113.39 3db9 s MET 43 Ca 0.48 -0.24 -0.03 0.00 -1.25 0.00 0.00 55.69 54.65 3db9 s MET 43 Cb -0.10 -0.69 0.04 0.00 2.84 0.00 0.00 34.83 36.92 3db9 s MET 43 CO 0.35 0.10 0.06 0.42 -0.65 0.00 0.00 175.02 175.30 3db9 s ILE 44 N 0.11 -0.05 -0.15 10.11 -1.09 -0.82 -3.60 121.20 125.72 3db9 s ILE 44 Ca -0.01 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.64 3db9 s ILE 44 Cb -0.06 -0.31 0.02 0.00 -1.58 0.00 0.00 42.46 40.53 3db9 s ILE 44 CO -0.00 0.06 -0.14 0.54 -1.23 0.00 0.00 174.94 174.17 3db9 s VAL 45 N 2.14 1.55 0.31 2.92 0.11 -0.78 0.18 120.40 126.83 3db9 s VAL 45 Ca 0.04 -0.62 0.11 0.00 -2.93 0.00 0.00 61.98 58.58 3db9 s VAL 45 Cb -0.13 -1.46 -0.06 0.00 -1.53 0.00 0.00 36.38 33.20 3db9 s VAL 45 CO -0.05 0.46 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.27 3db9 s LEU 46 N 1.48 2.67 0.73 2.54 2.01 -0.52 -2.42 118.68 125.17 3db9 s LEU 46 Ca 0.05 -1.11 -0.15 0.00 0.01 0.00 0.00 54.13 52.92 3db9 s LEU 46 Cb -0.13 -1.05 0.04 0.00 0.01 0.00 0.00 46.19 45.06 3db9 s LEU 46 CO -0.10 -0.08 1.23 -2.84 1.01 0.00 0.00 176.35 175.57 3db9 s PRO 47 N -3.56 2.07 0.19 1.29 0.02 -1.26 -1.63 135.00 132.12 3db9 s PRO 47 Ca 0.31 1.85 -0.14 0.00 0.02 0.00 0.00 61.00 63.05 3db9 s PRO 47 Cb -0.01 -1.81 0.20 0.00 0.02 0.00 0.00 34.50 32.89 3db9 s PRO 47 CO 0.16 -1.91 1.67 -0.09 -0.33 0.00 0.00 177.00 176.50 3db9 h ARG 48 N -0.27 0.08 0.00 5.54 1.12 -1.90 -0.19 114.38 118.76 3db9 h ARG 48 Ca -0.48 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 3db9 h ARG 48 Cb 1.31 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.25 3db9 h ARG 48 CO 0.49 0.05 0.00 -0.40 -3.11 0.00 0.00 179.97 177.01 3db9 n ASP 49 N -5.28 0.00 0.00 -3.80 3.85 -1.26 0.91 116.55 110.97 3db9 n ASP 49 Ca 0.06 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.14 3db9 n ASP 49 Cb 0.28 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 3db9 n ASP 49 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 3db9 n TRP 50 N -0.75 0.00 0.02 2.11 7.02 -0.12 -4.80 117.44 120.92 3db9 n TRP 50 Ca 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.36 3db9 n TRP 50 Cb 0.00 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.83 3db9 n TRP 50 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3db9 h ALA 51 N 0.00 -0.55 -0.90 6.99 0.00 0.91 -1.68 119.26 124.03 3db9 h ALA 51 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.06 3db9 h ALA 51 Cb 0.00 0.71 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 3db9 h ALA 51 CO 0.00 -0.89 0.50 0.35 0.00 0.00 0.00 179.25 179.20 3db9 h PHE 52 N -0.49 0.87 -0.57 0.00 3.57 -1.87 -1.26 116.94 117.18 3db9 h PHE 52 Ca 0.07 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 3db9 h PHE 52 Cb 0.61 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 3db9 h PHE 52 CO -0.44 0.21 0.04 -0.44 -2.23 0.00 0.00 178.31 175.46 3db9 h ASP 53 N 0.68 0.96 -0.40 0.41 3.45 -1.69 -1.11 116.42 118.72 3db9 h ASP 53 Ca 0.50 -0.29 -0.13 0.00 0.43 0.00 0.00 57.03 57.55 3db9 h ASP 53 Cb 0.72 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.22 3db9 h ASP 53 CO -0.37 1.01 -0.25 0.15 -1.57 0.00 0.00 179.24 178.21 3db9 h PHE 54 N 0.88 1.02 -0.77 4.55 3.57 -0.65 0.47 116.94 126.00 3db9 h PHE 54 Ca 0.17 -0.27 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 3db9 h PHE 54 Cb 0.49 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 3db9 h PHE 54 CO 0.04 1.06 0.34 1.25 -2.23 0.00 0.00 178.31 178.76 3db9 h LEU 55 N 0.69 1.04 -0.16 0.59 6.46 -1.17 0.58 115.31 123.33 3db9 h LEU 55 Ca 0.08 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 3db9 h LEU 55 Cb 0.82 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 3db9 h LEU 55 CO 0.07 0.90 0.00 0.25 -0.62 0.00 0.00 178.44 179.05 3db9 h LEU 56 N 1.10 0.28 -1.08 2.25 5.85 -1.01 0.77 115.31 123.48 3db9 h LEU 56 Ca 0.26 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.73 3db9 h LEU 56 Cb 0.17 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 3db9 h LEU 56 CO -0.03 0.51 0.62 0.22 -0.34 0.00 0.00 178.44 179.43 3db9 h TYR 57 N 0.04 1.14 -0.41 1.25 3.20 -0.44 0.26 116.97 122.02 3db9 h TYR 57 Ca 0.05 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 3db9 h TYR 57 Cb 0.37 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3db9 h TYR 57 CO 0.03 0.64 -0.27 0.00 -1.64 0.00 0.00 178.16 176.91 3db9 h ALA 58 N 1.46 0.58 0.00 1.82 0.00 0.48 -1.73 119.26 121.88 3db9 h ALA 58 Ca 0.39 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3db9 h ALA 58 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3db9 h ALA 58 CO -0.13 0.61 -0.49 -0.56 0.00 0.00 0.00 179.25 178.67 3db9 h GLN 59 N 0.73 0.00 0.00 0.00 -0.00 -0.10 -3.09 115.11 112.64 3db9 h GLN 59 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 3db9 h GLN 59 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.33 3db9 h GLN 59 CO 0.07 0.49 -0.28 0.54 -0.00 0.00 0.00 178.83 179.66 3db9 n ARG 60 N -3.51 0.03 -3.19 0.06 1.74 0.86 -4.19 116.66 108.46 3db9 n ARG 60 Ca -0.00 0.02 -0.21 0.00 -0.77 0.00 0.00 57.85 56.88 3db9 n ARG 60 Cb 0.60 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.46 30.47 3db9 n ARG 60 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3db9 n ASN 61 N -1.57 0.51 0.06 0.55 3.02 -0.66 -4.56 115.26 112.60 3db9 n ASN 61 Ca 0.06 -2.85 0.13 0.00 -0.03 0.00 0.00 54.58 51.89 3db9 n ASN 61 Cb 0.35 -0.63 0.60 0.00 -0.61 0.00 0.00 39.78 39.49 3db9 n ASN 61 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3db9 h PRO 62 N 3.51 0.15 0.35 3.52 0.13 -1.71 -1.44 132.00 136.51 3db9 h PRO 62 Ca 0.09 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 3db9 h PRO 62 Cb 0.92 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3db9 h PRO 62 CO 0.48 0.10 -0.17 0.87 -0.23 0.00 0.00 178.00 179.05 3db9 h LYS 63 N 0.15 -0.45 -0.05 0.86 1.57 -1.93 -3.18 116.57 113.54 3db9 h LYS 63 Ca 0.17 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3db9 h LYS 63 Cb 0.49 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3db9 h LYS 63 CO -0.02 -0.15 0.00 -0.35 -0.57 0.00 0.00 179.45 178.35 3db9 n PRO 64 N -5.10 1.27 -3.02 3.15 -0.04 -1.21 -4.33 135.00 125.72 3db9 n PRO 64 Ca -0.08 -0.40 -0.16 0.00 -0.04 0.00 0.00 63.50 62.82 3db9 n PRO 64 Cb 0.26 -1.36 -0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3db9 n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3db9 s PRO 66 N -1.01 3.26 -0.07 0.00 0.04 -1.20 -4.57 135.00 131.44 3db9 s PRO 66 Ca 0.34 -0.33 -0.30 0.00 0.04 0.00 0.00 61.00 60.75 3db9 s PRO 66 Cb 0.27 -4.13 -0.02 0.00 0.04 0.00 0.00 34.50 30.66 3db9 s PRO 66 CO -0.11 -1.81 1.01 0.08 0.04 0.00 0.00 177.00 176.21 3db9 s VAL 67 N 4.69 4.77 -0.16 -0.36 1.01 -1.26 -4.34 120.40 124.75 3db9 s VAL 67 Ca 0.32 2.02 0.18 0.00 0.00 0.00 0.00 61.98 64.49 3db9 s VAL 67 Cb -0.11 -4.29 -0.25 0.00 0.00 0.00 0.00 36.38 31.72 3db9 s VAL 67 CO 0.16 0.05 0.24 0.18 0.00 0.00 0.00 175.10 175.74 3db9 n LEU 68 N 4.66 0.17 -3.59 3.92 4.77 0.75 -4.97 117.00 122.72 3db9 n LEU 68 Ca 0.08 0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 3db9 n LEU 68 Cb 0.49 0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 41.90 3db9 n LEU 68 CO 0.52 0.42 0.68 -0.62 -1.33 0.00 0.00 177.39 177.05 3db9 s ASP 69 N -5.50 -0.47 -0.07 -1.43 3.68 -1.04 -4.97 116.67 106.87 3db9 s ASP 69 Ca -0.09 0.68 0.03 0.00 2.13 0.00 0.00 52.55 55.30 3db9 s ASP 69 Cb 0.07 0.61 0.01 0.00 -1.45 0.00 0.00 42.92 42.15 3db9 s ASP 69 CO 0.84 -0.33 -0.16 -0.69 0.13 0.00 0.00 175.17 174.95 3db9 s VAL 70 N -0.61 1.45 0.70 1.11 1.01 -1.26 -0.33 120.40 122.46 3db9 s VAL 70 Ca -0.02 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 3db9 s VAL 70 Cb -0.02 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.09 3db9 s VAL 70 CO 0.01 0.42 1.06 -0.94 0.00 0.00 0.00 175.10 175.66 3db9 s SER 71 N 0.44 5.45 0.28 3.32 1.04 -0.19 -4.97 113.70 119.07 3db9 s SER 71 Ca -0.13 1.43 -0.28 0.00 0.48 0.00 0.00 55.95 57.45 3db9 s SER 71 Cb -0.15 -2.32 -0.09 0.00 0.10 0.00 0.00 66.02 63.55 3db9 s SER 71 CO 0.05 -1.37 0.96 -1.81 0.98 0.00 0.00 173.24 172.04 3db9 s ASP 72 N -4.00 7.48 -0.44 7.02 -0.00 -1.26 -4.54 116.67 120.92 3db9 s ASP 72 Ca 0.58 1.93 -0.45 0.00 -0.00 0.00 0.00 52.55 54.61 3db9 s ASP 72 Cb -0.13 -2.60 -0.19 0.00 -0.00 0.00 0.00 42.92 40.00 3db9 s ASP 72 CO 0.54 0.03 1.64 -2.65 -0.00 0.00 0.00 175.17 174.73 3db9 n PRO 73 N 1.07 0.30 -0.62 8.23 -0.02 -1.26 0.34 135.00 143.04 3db9 n PRO 73 Ca -0.00 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 3db9 n PRO 73 Cb 0.48 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3db9 n PRO 73 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3db9 n GLY 74 N 4.06 1.45 3.56 -1.23 0.00 0.58 -4.71 105.19 108.90 3db9 n GLY 74 Ca 0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 3db9 n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3db9 s SER 75 N -3.23 5.96 -0.01 1.61 0.15 0.15 -4.84 113.70 113.48 3db9 s SER 75 Ca 0.00 -0.13 0.03 0.00 0.70 0.00 0.00 55.95 56.55 3db9 s SER 75 Cb 0.00 -2.11 0.11 0.00 -1.71 0.00 0.00 66.02 62.31 3db9 s SER 75 CO 0.00 -0.09 0.92 -0.81 1.20 0.00 0.00 173.24 174.46 3db9 n PRO 76 N 5.06 1.40 -3.33 5.44 -0.05 -1.26 -4.26 135.00 138.00 3db9 n PRO 76 Ca -0.14 -0.44 -0.18 0.00 -0.05 0.00 0.00 63.50 62.69 3db9 n PRO 76 Cb 0.51 -1.31 -0.00 0.00 -0.05 0.00 0.00 33.50 32.65 3db9 n PRO 76 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 175.50 175.37 3db9 s THR 77 N -1.61 3.64 -0.02 0.52 -1.32 -1.26 -1.30 115.64 114.28 3db9 s THR 77 Ca 0.08 -1.02 -0.06 0.00 -1.21 0.00 0.00 61.69 59.48 3db9 s THR 77 Cb 0.05 -3.25 0.01 0.00 -1.51 0.00 0.00 72.50 67.80 3db9 s THR 77 CO 0.04 -0.10 0.13 0.28 -2.21 0.00 0.00 174.62 172.76 3db9 s THR 78 N -2.25 0.05 -0.35 5.08 -1.32 -1.26 -4.57 115.64 111.01 3db9 s THR 78 Ca 0.48 -0.39 0.27 0.00 -1.21 0.00 0.00 61.69 60.84 3db9 s THR 78 Cb -0.09 -0.32 0.31 0.00 -1.51 0.00 0.00 72.50 70.88 3db9 s THR 78 CO 0.31 -0.22 1.79 0.25 -2.21 0.00 0.00 174.62 174.55 3db9 h LEU 79 N 5.04 0.00 0.00 9.08 7.12 -1.97 -3.06 115.31 131.52 3db9 h LEU 79 Ca -0.28 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.73 3db9 h LEU 79 Cb 1.20 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.33 3db9 h LEU 79 CO 0.41 0.00 0.00 0.18 -0.13 0.00 0.00 178.44 178.90 3db9 n LEU 80 N -2.59 0.00 -2.68 2.25 4.77 -1.26 -4.17 117.00 113.32 3db9 n LEU 80 Ca 0.03 0.04 -0.05 0.00 -0.03 0.00 0.00 56.01 56.00 3db9 n LEU 80 Cb 0.32 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.44 3db9 n LEU 80 CO 0.26 -0.02 0.53 0.00 -1.33 0.00 0.00 177.39 176.83 3db9 n ALA 81 N -1.04 -3.26 -1.48 -1.18 0.00 -1.16 -0.81 120.51 111.58 3db9 n ALA 81 Ca 0.13 -0.46 -0.58 0.00 0.00 0.00 0.00 53.44 52.53 3db9 n ALA 81 Cb 0.07 -2.95 -0.08 0.00 0.00 0.00 0.00 19.45 16.49 3db9 n ALA 81 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3db9 n PRO 82 N 1.60 0.00 -0.38 0.00 -0.02 -1.25 -1.78 135.00 133.17 3db9 n PRO 82 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 3db9 n PRO 82 Cb 0.69 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 3db9 n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3db9 n GLY 83 N 2.26 0.73 3.98 -1.23 0.00 -1.26 -5.07 105.19 104.60 3db9 n GLY 83 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 3db9 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3db9 s ALA 84 N -2.51 3.74 -0.16 4.61 0.00 -0.73 -5.09 121.76 121.62 3db9 s ALA 84 Ca 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 51.96 50.45 3db9 s ALA 84 Cb 0.00 -2.09 0.07 0.00 0.00 0.00 0.00 23.12 21.09 3db9 s ALA 84 CO 0.00 -1.11 0.15 0.34 0.00 0.00 0.00 175.76 175.13 3db9 s ASP 85 N -4.57 1.67 0.07 0.00 3.68 -1.26 -4.71 116.67 111.54 3db9 s ASP 85 Ca 0.62 -0.28 0.10 0.00 2.13 0.00 0.00 52.55 55.11 3db9 s ASP 85 Cb -0.08 0.07 0.44 0.00 -1.45 0.00 0.00 42.92 41.90 3db9 s ASP 85 CO 0.42 -0.32 1.30 0.18 0.13 0.00 0.00 175.17 176.88 3db9 n LEU 86 N 5.30 0.14 0.11 -1.34 4.77 -0.42 -0.78 117.00 124.78 3db9 n LEU 86 Ca -0.06 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 3db9 n LEU 86 Cb 0.49 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3db9 n LEU 86 CO 0.08 -0.49 0.28 0.03 -1.33 0.00 0.00 177.39 175.96 3db9 h ARG 87 N 0.00 0.00 0.00 3.23 3.08 -1.94 -3.40 114.38 115.35 3db9 h ARG 87 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3db9 h ARG 87 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3db9 h ARG 87 CO 0.00 0.55 0.00 0.25 -1.07 0.00 0.00 179.97 179.70 3db9 n THR 88 N -3.19 0.00 1.47 2.04 -2.24 -0.76 -1.00 114.28 110.61 3db9 n THR 88 Ca -0.01 -0.20 0.10 0.00 -2.27 0.00 0.00 64.05 61.68 3db9 n THR 88 Cb 0.79 1.13 0.43 0.00 -2.10 0.00 0.00 70.33 70.58 3db9 n THR 88 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3db9 n ASP 89 N -0.31 1.14 -4.79 3.42 9.92 0.04 -3.55 116.55 122.43 3db9 n ASP 89 Ca 0.00 -1.61 -0.27 0.00 -0.53 0.00 0.00 54.79 52.37 3db9 n ASP 89 Cb 0.03 -0.07 -0.06 0.00 -0.64 0.00 0.00 41.12 40.38 3db9 n ASP 89 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3db9 s LEU 90 N -1.58 3.79 0.25 0.64 1.02 -1.26 -4.71 118.68 116.83 3db9 s LEU 90 Ca 0.31 -0.11 0.02 0.00 0.02 0.00 0.00 54.13 54.38 3db9 s LEU 90 Cb 0.16 -2.42 0.32 0.00 0.02 0.00 0.00 46.19 44.27 3db9 s LEU 90 CO 0.25 0.09 1.63 -0.65 0.02 0.00 0.00 176.35 177.70 3db9 h PRO 91 N 2.63 0.40 -2.26 1.29 0.11 -1.80 -3.47 132.00 128.90 3db9 h PRO 91 Ca -0.47 -0.20 -0.07 0.00 0.11 0.00 0.00 66.00 65.36 3db9 h PRO 91 Cb 1.19 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.09 3db9 h PRO 91 CO 0.64 0.76 0.01 -1.17 -0.21 0.00 0.00 178.00 178.03 3db9 s LEU 92 N -8.35 -0.33 0.28 2.35 2.96 -1.26 -4.35 118.68 109.98 3db9 s LEU 92 Ca -0.06 1.13 0.09 0.00 -0.22 0.00 0.00 54.13 55.07 3db9 s LEU 92 Cb 0.13 2.12 -0.06 0.00 0.50 0.00 0.00 46.19 48.88 3db9 s LEU 92 CO 0.80 -0.27 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.14 3db9 s TYR 93 N 0.08 2.09 -0.23 5.38 2.02 0.26 -1.64 117.35 125.32 3db9 s TYR 93 Ca -0.02 -0.55 0.01 0.00 -0.37 0.00 0.00 57.07 56.14 3db9 s TYR 93 Cb -0.04 -1.11 0.06 0.00 -0.40 0.00 0.00 41.96 40.48 3db9 s TYR 93 CO 0.02 0.46 -0.05 1.03 -1.57 0.00 0.00 175.55 175.44 3db9 s ARG 94 N -3.64 1.62 -0.19 -0.62 0.52 -0.10 -2.46 118.95 114.08 3db9 s ARG 94 Ca 0.29 -0.98 -0.23 0.00 -0.52 0.00 0.00 55.73 54.29 3db9 s ARG 94 Cb 0.01 -2.58 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 3db9 s ARG 94 CO 0.13 -0.59 0.73 0.42 0.02 0.00 0.00 175.30 176.01 3db9 s ILE 95 N 1.40 4.95 -0.18 1.52 1.09 -1.14 -1.91 121.20 126.93 3db9 s ILE 95 Ca -0.06 1.41 -0.05 0.00 -1.10 0.00 0.00 60.65 60.86 3db9 s ILE 95 Cb -0.19 -4.04 -0.03 0.00 -1.06 0.00 0.00 42.46 37.14 3db9 s ILE 95 CO -0.06 0.06 -0.00 0.26 -0.10 0.00 0.00 174.94 175.10 3db9 s TRP 96 N 2.06 3.07 -0.10 3.97 0.52 0.88 -0.94 118.94 128.41 3db9 s TRP 96 Ca 0.33 -0.28 0.03 0.00 0.02 0.00 0.00 56.10 56.20 3db9 s TRP 96 Cb -0.16 -2.03 0.01 0.00 -1.15 0.00 0.00 33.47 30.14 3db9 s TRP 96 CO 0.11 -0.08 -0.19 1.03 0.02 0.00 0.00 176.95 177.85 3db9 s ARG 97 N 0.61 2.49 -0.89 4.98 0.52 0.28 -1.18 118.95 125.76 3db9 s ARG 97 Ca -0.01 -0.68 -0.06 0.00 -0.52 0.00 0.00 55.73 54.47 3db9 s ARG 97 Cb -0.14 -1.97 0.01 0.00 0.52 0.00 0.00 34.95 33.36 3db9 s ARG 97 CO 0.02 0.06 0.61 -0.25 0.02 0.00 0.00 175.30 175.77 3db9 n ASP 98 N 3.81 -4.70 0.00 0.23 8.00 0.95 -0.99 116.55 123.84 3db9 n ASP 98 Ca -0.20 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.26 3db9 n ASP 98 Cb 0.52 -1.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.00 3db9 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3db9 n GLY 99 N -1.72 1.19 4.00 0.44 0.00 -1.23 -4.93 105.19 102.93 3db9 n GLY 99 Ca -0.29 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 3db9 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3db9 s LYS 100 N 0.00 2.41 -0.30 1.61 -0.14 -0.16 -4.89 119.74 118.26 3db9 s LYS 100 Ca 0.00 -1.12 -0.16 0.00 -1.36 0.00 0.00 55.97 53.33 3db9 s LYS 100 Cb 0.00 -2.56 -0.02 0.00 -1.68 0.00 0.00 37.83 33.57 3db9 s LYS 100 CO 0.00 -0.77 0.41 -1.17 -0.76 0.00 0.00 175.35 173.06 3db9 s LEU 101 N -4.71 4.18 0.09 3.17 2.96 -1.26 -0.55 118.68 122.55 3db9 s LEU 101 Ca 0.59 0.13 0.21 0.00 -0.22 0.00 0.00 54.13 54.85 3db9 s LEU 101 Cb -0.08 -2.45 -0.14 0.00 0.50 0.00 0.00 46.19 44.01 3db9 s LEU 101 CO 0.38 -0.28 0.78 0.00 -1.32 0.00 0.00 176.35 175.91 3db9 n ALA 102 N 5.43 2.46 -3.58 5.97 0.00 -0.12 -4.89 120.51 125.78 3db9 n ALA 102 Ca -0.08 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.05 3db9 n ALA 102 Cb 0.50 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 19.03 3db9 n ALA 102 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3db9 n GLU 103 N -2.59 0.01 -3.09 0.00 0.28 -1.15 -4.99 120.64 109.10 3db9 n GLU 103 Ca -0.05 -0.29 -0.19 0.00 -0.16 0.00 0.00 57.16 56.48 3db9 n GLU 103 Cb 0.64 0.57 -0.04 0.00 1.43 0.00 0.00 31.44 34.03 3db9 n GLU 103 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3db9 n GLU 104 N -0.55 0.54 -2.52 3.44 2.13 -1.26 -2.87 120.64 119.55 3db9 n GLU 104 Ca 0.04 -2.73 -0.29 0.00 0.66 0.00 0.00 57.16 54.84 3db9 n GLU 104 Cb 0.32 -1.44 -0.01 0.00 0.27 0.00 0.00 31.44 30.58 3db9 n GLU 104 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3db9 s THR 105 N -0.11 4.81 -2.07 6.31 2.01 -1.03 -4.73 115.64 120.83 3db9 s THR 105 Ca 0.33 0.52 0.26 0.00 0.31 0.00 0.00 61.69 63.11 3db9 s THR 105 Cb 0.11 -3.82 0.30 0.00 0.01 0.00 0.00 72.50 69.11 3db9 s THR 105 CO -0.15 -0.82 1.54 0.00 -0.69 0.00 0.00 174.62 174.50 3db9 n ALA 106 N -2.07 2.97 -3.69 7.40 0.00 -1.26 0.92 120.51 124.78 3db9 n ALA 106 Ca 0.03 -0.46 -0.15 0.00 0.00 0.00 0.00 53.44 52.85 3db9 n ALA 106 Cb 0.54 -1.08 -0.16 0.00 0.00 0.00 0.00 19.45 18.76 3db9 n ALA 106 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3db9 s ASP 107 N -2.33 0.08 0.00 0.00 3.68 -1.26 -4.63 116.67 112.20 3db9 s ASP 107 Ca 0.27 0.03 0.13 0.00 2.13 0.00 0.00 52.55 55.11 3db9 s ASP 107 Cb 0.20 -0.07 0.20 0.00 -1.45 0.00 0.00 42.92 41.80 3db9 s ASP 107 CO 0.46 -0.12 1.06 0.00 0.13 0.00 0.00 175.17 176.70 3db9 n ALA 108 N 4.09 2.37 -0.26 3.66 0.00 -0.17 -4.65 120.51 125.55 3db9 n ALA 108 Ca -0.27 -0.83 -0.01 0.00 0.00 0.00 0.00 53.44 52.34 3db9 n ALA 108 Cb 0.51 -0.46 0.05 0.00 0.00 0.00 0.00 19.45 19.56 3db9 n ALA 108 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3db9 h THR 109 N 2.42 0.16 -0.20 0.00 2.02 -1.95 -0.90 112.91 114.48 3db9 h THR 109 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 3db9 h THR 109 Cb 0.62 0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 67.13 3db9 h THR 109 CO 0.00 0.00 -0.31 -1.28 0.37 0.00 0.00 175.52 174.30 3db9 h SER 110 N -0.06 -0.99 1.11 4.18 0.87 -1.94 -2.13 113.55 114.58 3db9 h SER 110 Ca 0.32 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 61.02 3db9 h SER 110 Cb 0.57 0.44 -0.00 0.00 -0.44 0.00 0.00 62.40 62.96 3db9 h SER 110 CO -0.79 -0.34 -0.05 0.00 -0.53 0.00 0.00 176.83 175.13 3db9 h ALA 111 N 0.53 1.00 -0.04 6.23 0.00 -1.69 -2.66 119.26 122.63 3db9 h ALA 111 Ca 0.12 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 3db9 h ALA 111 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3db9 h ALA 111 CO -0.40 0.06 -0.67 -1.49 0.00 0.00 0.00 179.25 176.75 3db9 h TRP 112 N 0.00 0.25 0.00 0.00 4.06 -0.57 -2.72 115.95 116.96 3db9 h TRP 112 Ca -0.00 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 60.84 3db9 h TRP 112 Cb 0.61 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.73 3db9 h TRP 112 CO 0.00 0.80 0.00 0.00 -3.56 0.00 0.00 178.44 175.68 3db9 h ALA 113 N 1.17 1.00 0.73 1.49 0.00 -1.04 -3.30 119.26 119.31 3db9 h ALA 113 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3db9 h ALA 113 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3db9 h ALA 113 CO 0.10 0.00 -0.44 0.93 0.00 0.00 0.00 179.25 179.84 3db9 h GLU 114 N 0.00 -1.07 -5.74 0.00 5.08 -1.44 -3.42 114.58 107.99 3db9 h GLU 114 Ca 0.00 0.07 -0.67 0.00 -1.00 0.00 0.00 59.36 57.77 3db9 h GLU 114 Cb 0.54 0.24 -0.13 0.00 0.50 0.00 0.00 28.75 29.90 3db9 h GLU 114 CO 0.00 -0.71 -0.57 1.03 -1.00 0.00 0.00 179.01 177.76 3db9 s ARG 115 N -5.97 3.30 0.11 2.33 0.52 -1.25 -5.05 118.95 112.94 3db9 s ARG 115 Ca -0.19 -0.32 -0.14 0.00 -0.52 0.00 0.00 55.73 54.56 3db9 s ARG 115 Cb 0.03 -2.98 -0.07 0.00 0.52 0.00 0.00 34.95 32.45 3db9 s ARG 115 CO 0.61 0.64 1.45 -0.44 0.02 0.00 0.00 175.30 177.58 3db9 h ASP 116 N 5.40 0.78 -1.32 0.23 3.32 -1.84 -3.37 116.42 119.62 3db9 h ASP 116 Ca -0.49 -0.45 -0.68 0.00 0.02 0.00 0.00 57.03 55.42 3db9 h ASP 116 Cb 1.20 -0.22 -0.31 0.00 0.22 0.00 0.00 39.33 40.22 3db9 h ASP 116 CO 0.58 1.07 0.58 -0.90 -1.72 0.00 0.00 179.24 178.85 3db9 n ASP 117 N -4.26 7.04 -4.75 6.45 5.68 -1.26 -4.15 116.55 121.30 3db9 n ASP 117 Ca -0.03 -3.79 -0.41 0.00 -0.50 0.00 0.00 54.79 50.05 3db9 n ASP 117 Cb 0.46 -0.88 -0.03 0.00 -1.14 0.00 0.00 41.12 39.53 3db9 n ASP 117 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3db9 s LEU 118 N -3.85 4.42 -0.15 -2.12 1.02 -1.26 -3.02 118.68 113.72 3db9 s LEU 118 Ca 0.58 2.55 0.02 0.00 0.02 0.00 0.00 54.13 57.30 3db9 s LEU 118 Cb 0.47 -3.63 0.01 0.00 0.02 0.00 0.00 46.19 43.06 3db9 s LEU 118 CO -0.14 -0.55 -0.21 -0.69 0.02 0.00 0.00 176.35 174.77 3db9 s VAL 119 N -0.37 2.03 -0.12 -1.59 1.01 -0.64 0.21 120.40 120.93 3db9 s VAL 119 Ca 0.54 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 3db9 s VAL 119 Cb -0.39 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3db9 s VAL 119 CO 0.44 0.54 0.06 0.00 0.00 0.00 0.00 175.10 176.14 3db9 s ALA 120 N 0.94 3.51 -0.25 5.51 0.00 -1.26 -1.43 121.76 128.78 3db9 s ALA 120 Ca -0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 3db9 s ALA 120 Cb -0.15 -1.74 0.03 0.00 0.00 0.00 0.00 23.12 21.26 3db9 s ALA 120 CO -0.05 0.52 -0.05 -0.06 0.00 0.00 0.00 175.76 176.12 3db9 s PHE 121 N -0.68 3.08 -0.18 0.00 0.40 0.47 -1.02 117.98 120.05 3db9 s PHE 121 Ca 0.12 -1.54 -0.21 0.00 -0.60 0.00 0.00 56.93 54.70 3db9 s PHE 121 Cb -0.12 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.32 3db9 s PHE 121 CO 0.02 -0.72 0.63 -0.51 0.70 0.00 0.00 175.22 175.34 3db9 s LEU 122 N 1.33 4.16 0.00 -0.37 2.01 0.55 -1.94 118.68 124.42 3db9 s LEU 122 Ca 0.00 0.87 0.00 0.00 0.01 0.00 0.00 54.13 55.01 3db9 s LEU 122 Cb -0.17 -2.90 0.00 0.00 0.01 0.00 0.00 46.19 43.13 3db9 s LEU 122 CO -0.04 -0.25 0.00 -0.38 1.01 0.00 0.00 176.35 176.69 3db9 n ILE 123 N 4.59 0.00 -4.86 -0.59 5.41 -0.86 -0.17 119.36 122.87 3db9 n ILE 123 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 3db9 n ILE 123 Cb 0.50 -0.61 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 3db9 n ILE 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3db9 n GLY 124 N 3.73 -0.52 0.00 7.39 0.00 -1.26 -4.33 105.19 110.21 3db9 n GLY 124 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3db9 n GLY 124 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3db9 n THR 131 N -1.55 0.00 0.06 2.61 5.66 -1.26 -4.61 114.28 115.19 3db9 n THR 131 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 3db9 n THR 131 Cb 0.00 0.00 0.61 0.00 -1.55 0.00 0.00 70.33 69.39 3db9 n THR 131 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 3db9 h PRO 132 N 0.00 0.14 0.14 1.09 0.11 -1.99 -1.83 132.00 129.66 3db9 h PRO 132 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3db9 h PRO 132 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 3db9 h PRO 132 CO 0.00 0.09 -0.07 0.52 -0.21 0.00 0.00 178.00 178.33 3db9 h MET 133 N 0.14 -0.18 0.00 1.05 2.86 -1.95 -1.76 114.93 115.09 3db9 h MET 133 Ca 0.17 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 3db9 h MET 133 Cb 0.50 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3db9 h MET 133 CO -0.02 0.01 0.00 0.28 1.06 0.00 0.00 176.91 178.24 3db9 n VAL 134 N -5.10 1.34 1.14 -2.22 0.31 -0.73 0.50 118.33 113.58 3db9 n VAL 134 Ca -0.09 0.65 0.13 0.00 -0.01 0.00 0.00 64.34 65.03 3db9 n VAL 134 Cb 0.16 -1.65 0.35 0.00 -0.91 0.00 0.00 33.84 31.79 3db9 n VAL 134 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3db9 n GLU 135 N -2.01 0.41 -0.04 5.55 1.02 -0.67 -3.57 120.64 121.32 3db9 n GLU 135 Ca -0.01 -0.22 -0.05 0.00 -0.02 0.00 0.00 57.16 56.86 3db9 n GLU 135 Cb 0.03 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.81 3db9 n GLU 135 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3db9 n ALA 136 N -1.10 1.76 0.00 0.62 0.00 0.18 -4.97 120.51 117.01 3db9 n ALA 136 Ca 0.09 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.60 3db9 n ALA 136 Cb 0.33 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.21 3db9 n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3db9 n GLY 137 N 1.57 0.23 0.00 0.00 0.00 -1.09 -5.14 105.19 100.76 3db9 n GLY 137 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3db9 n GLY 137 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3db9 n ILE 138 N 0.00 0.00 0.00 -0.61 5.41 -1.18 -5.01 119.36 117.97 3db9 n ILE 138 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3db9 n ILE 138 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 3db9 n ILE 138 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3db9 n SER 147 N 0.00 0.00 -4.42 4.38 3.41 -1.26 -4.11 113.62 111.62 3db9 n SER 147 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 3db9 n SER 147 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 3db9 n SER 147 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3db9 s ASN 148 N -2.37 4.52 -0.07 4.04 -0.87 -1.26 -5.06 114.94 113.88 3db9 s ASN 148 Ca 0.00 -0.24 -0.40 0.00 -1.57 0.00 0.00 52.86 50.65 3db9 s ASN 148 Cb 0.00 -1.74 -0.18 0.00 -0.02 0.00 0.00 41.25 39.31 3db9 s ASN 148 CO 0.00 0.11 1.33 0.52 -2.57 0.00 0.00 177.10 176.49 3db9 n VAL 149 N 3.90 0.04 -1.68 1.60 0.31 -1.26 -4.83 118.33 116.41 3db9 n VAL 149 Ca -0.18 -0.01 -0.44 0.00 -0.01 0.00 0.00 64.34 63.71 3db9 n VAL 149 Cb 0.52 -0.53 -0.04 0.00 -0.91 0.00 0.00 33.84 32.88 3db9 n VAL 149 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3db9 n PRO 150 N 2.73 2.57 -4.91 5.55 -0.02 -1.26 -4.82 135.00 134.84 3db9 n PRO 150 Ca 0.22 0.93 -0.28 0.00 -2.02 0.00 0.00 63.50 62.35 3db9 n PRO 150 Cb 0.11 -2.80 -0.15 0.00 -0.02 0.00 0.00 33.50 30.64 3db9 n PRO 150 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3db9 s MET 151 N 2.60 1.69 0.06 -0.52 -1.94 -1.26 -0.06 119.30 119.88 3db9 s MET 151 Ca 0.83 -0.94 0.07 0.00 -1.71 0.00 0.00 55.69 53.94 3db9 s MET 151 Cb -0.56 -1.76 -0.03 0.00 2.01 0.00 0.00 34.83 34.50 3db9 s MET 151 CO 0.40 0.46 -0.19 0.71 -0.01 0.00 0.00 175.02 176.40 3db9 s TYR 152 N -0.70 1.61 -0.34 -0.03 2.02 0.29 -0.39 117.35 119.81 3db9 s TYR 152 Ca 0.09 -0.38 -0.21 0.00 -0.37 0.00 0.00 57.07 56.19 3db9 s TYR 152 Cb -0.09 -0.94 0.00 0.00 -0.40 0.00 0.00 41.96 40.53 3db9 s TYR 152 CO 0.01 0.10 0.68 -1.17 -1.57 0.00 0.00 175.55 173.60 3db9 s LEU 153 N -1.38 4.18 0.00 -1.29 0.20 -1.26 0.27 118.68 119.40 3db9 s LEU 153 Ca 0.05 0.31 0.00 0.00 0.69 0.00 0.00 54.13 55.18 3db9 s LEU 153 Cb -0.09 -2.88 0.00 0.00 -0.43 0.00 0.00 46.19 42.79 3db9 s LEU 153 CO 0.02 -0.60 0.00 0.35 -0.29 0.00 0.00 176.35 175.83 3db9 n THR 154 N 5.58 0.00 -0.50 3.68 -2.24 -1.16 -4.89 114.28 114.75 3db9 n THR 154 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3db9 n THR 154 Cb 0.48 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 3db9 n THR 154 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3db9 n ASN 155 N 0.00 0.81 -4.34 3.42 6.94 -0.87 -4.91 115.26 116.31 3db9 n ASN 155 Ca 0.00 -1.31 -0.46 0.00 -0.02 0.00 0.00 54.58 52.79 3db9 n ASN 155 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 3db9 n ASN 155 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3db9 s ARG 156 N -0.31 3.15 0.83 -3.83 0.52 -1.26 -5.03 118.95 113.01 3db9 s ARG 156 Ca 0.00 -1.70 -0.10 0.00 -0.52 0.00 0.00 55.73 53.41 3db9 s ARG 156 Cb 0.00 -4.34 0.09 0.00 0.52 0.00 0.00 34.95 31.22 3db9 s ARG 156 CO 0.00 -1.43 1.12 -1.25 0.02 0.00 0.00 175.30 173.76 3db9 s PRO 157 N 1.81 1.75 0.53 3.54 0.04 -1.26 -1.70 135.00 139.71 3db9 s PRO 157 Ca 0.10 1.34 0.07 0.00 0.04 0.00 0.00 61.00 62.55 3db9 s PRO 157 Cb -0.23 -1.83 0.06 0.00 0.04 0.00 0.00 34.50 32.54 3db9 s PRO 157 CO 0.01 -2.05 0.73 0.00 0.04 0.00 0.00 177.00 175.73 3db9 s ARG 159 N -4.62 4.41 1.00 0.00 0.52 -1.26 -4.72 118.95 114.29 3db9 s ARG 159 Ca 0.59 1.32 -0.12 0.00 -0.52 0.00 0.00 55.73 57.00 3db9 s ARG 159 Cb -0.08 -3.54 0.19 0.00 0.52 0.00 0.00 34.95 32.04 3db9 s ARG 159 CO 0.37 -0.28 1.08 -2.14 0.02 0.00 0.00 175.30 174.35 3db9 s PRO 160 N 1.91 0.40 -0.29 3.54 0.02 -1.26 -4.81 135.00 134.51 3db9 s PRO 160 Ca 0.47 0.78 0.03 0.00 0.02 0.00 0.00 61.00 62.29 3db9 s PRO 160 Cb -0.18 -1.71 0.19 0.00 0.02 0.00 0.00 34.50 32.81 3db9 s PRO 160 CO 0.18 -2.82 0.56 0.00 -0.33 0.00 0.00 177.00 174.59 3db9 s ALA 161 N -2.80 -2.13 0.00 -1.55 0.00 0.34 -4.88 121.76 110.74 3db9 s ALA 161 Ca 0.66 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.81 3db9 s ALA 161 Cb -0.20 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.61 3db9 s ALA 161 CO 0.59 -1.63 0.00 0.41 0.00 0.00 0.00 175.76 175.13 3db9 n GLY 162 N 5.41 2.64 0.00 0.00 0.00 -1.26 -1.06 105.19 110.92 3db9 n GLY 162 Ca 0.02 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.68 3db9 n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3db9 n ARG 163 N 12.30 0.23 -4.05 1.61 1.74 -1.26 -4.71 116.66 122.53 3db9 n ARG 163 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 3db9 n ARG 163 Cb 0.00 -1.33 -0.11 0.00 -1.02 0.00 0.00 32.46 30.00 3db9 n ARG 163 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3db9 s LEU 164 N -1.66 3.55 0.29 0.55 1.43 -0.22 -4.81 118.68 117.80 3db9 s LEU 164 Ca 0.07 -0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 3db9 s LEU 164 Cb 0.03 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.37 3db9 s LEU 164 CO 0.06 0.11 0.71 -1.59 0.23 0.00 0.00 176.35 175.87 3db9 s LYS 165 N 0.73 1.81 0.00 1.70 -2.85 -1.26 -0.50 119.74 119.37 3db9 s LYS 165 Ca 0.02 -1.06 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 3db9 s LYS 165 Cb -0.14 0.60 0.00 0.00 -2.06 0.00 0.00 37.83 36.23 3db9 s LYS 165 CO 0.02 -0.83 0.00 0.41 0.10 0.00 0.00 175.35 175.05 3db9 n GLY 166 N -0.46 3.37 3.81 0.59 0.00 -1.26 -4.68 105.19 106.55 3db9 n GLY 166 Ca -0.04 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 3db9 n GLY 166 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3db9 s ASN 167 N 0.00 7.05 0.59 1.61 0.01 -1.26 -0.75 114.94 122.18 3db9 s ASN 167 Ca 0.00 1.26 -0.20 0.00 -0.71 0.00 0.00 52.86 53.21 3db9 s ASN 167 Cb 0.00 -2.36 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 3db9 s ASN 167 CO 0.00 0.25 1.31 0.00 -1.51 0.00 0.00 177.10 177.15 3db9 s MET 168 N -1.22 2.91 0.09 -0.60 0.23 -0.69 -4.78 119.30 115.25 3db9 s MET 168 Ca 0.30 2.12 0.02 0.00 -1.03 0.00 0.00 55.69 57.10 3db9 s MET 168 Cb -0.19 -2.07 -0.04 0.00 -1.53 0.00 0.00 34.83 31.00 3db9 s MET 168 CO 0.19 -1.33 0.14 0.08 -2.03 0.00 0.00 175.02 172.07 3db9 s VAL 169 N -1.37 4.86 0.13 5.16 1.01 -1.26 -3.00 120.40 125.92 3db9 s VAL 169 Ca 0.76 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.15 3db9 s VAL 169 Cb -0.38 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3db9 s VAL 169 CO 0.43 0.10 -0.17 0.68 0.00 0.00 0.00 175.10 176.13 3db9 s VAL 170 N -1.48 1.58 -0.14 2.92 -7.23 0.14 -4.05 120.40 112.13 3db9 s VAL 170 Ca 0.32 -1.69 -0.03 0.00 -1.81 0.00 0.00 61.98 58.77 3db9 s VAL 170 Cb -0.12 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 3db9 s VAL 170 CO 0.25 -0.26 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.77 3db9 s SER 171 N -2.30 4.64 -0.22 4.85 1.04 0.16 0.10 113.70 121.97 3db9 s SER 171 Ca 0.09 -0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.28 3db9 s SER 171 Cb -0.07 -1.69 -0.05 0.00 0.10 0.00 0.00 66.02 64.32 3db9 s SER 171 CO 0.04 0.19 0.13 -0.32 0.98 0.00 0.00 173.24 174.26 3db9 s MET 172 N 0.22 4.04 -0.16 4.02 1.75 0.91 -0.48 119.30 129.60 3db9 s MET 172 Ca -0.04 -0.29 -0.00 0.00 -1.25 0.00 0.00 55.69 54.11 3db9 s MET 172 Cb -0.14 -3.43 0.04 0.00 2.84 0.00 0.00 34.83 34.14 3db9 s MET 172 CO 0.03 0.14 -0.06 1.03 -0.65 0.00 0.00 175.02 175.51 3db9 s ARG 173 N 0.80 1.53 -0.51 4.11 0.52 -0.47 -4.26 118.95 120.67 3db9 s ARG 173 Ca 0.06 -0.52 -0.27 0.00 -0.52 0.00 0.00 55.73 54.48 3db9 s ARG 173 Cb -0.13 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.32 3db9 s ARG 173 CO 0.02 -0.41 1.76 -1.25 0.02 0.00 0.00 175.30 175.44 3db9 s PRO 174 N 1.61 2.97 -0.11 3.54 0.04 -1.26 -2.35 135.00 139.44 3db9 s PRO 174 Ca 0.01 0.85 -0.04 0.00 0.04 0.00 0.00 61.00 61.85 3db9 s PRO 174 Cb -0.15 -4.28 -0.04 0.00 0.04 0.00 0.00 34.50 30.07 3db9 s PRO 174 CO -0.08 -2.31 0.06 0.42 0.04 0.00 0.00 177.00 175.12 3db9 s ILE 175 N 7.87 4.77 0.51 0.56 -1.09 -0.94 -4.76 121.20 128.12 3db9 s ILE 175 Ca 0.69 -0.07 -0.22 0.00 -2.23 0.00 0.00 60.65 58.82 3db9 s ILE 175 Cb -0.15 -3.05 -0.07 0.00 -1.58 0.00 0.00 42.46 37.60 3db9 s ILE 175 CO 0.26 0.59 1.09 -2.65 -1.23 0.00 0.00 174.94 173.00 3db9 n PRO 176 N 2.30 1.33 0.00 2.79 -0.02 -1.26 0.59 135.00 140.72 3db9 n PRO 176 Ca -0.19 0.49 0.02 0.00 -2.02 0.00 0.00 63.50 61.80 3db9 n PRO 176 Cb 0.54 -2.24 0.13 0.00 -0.02 0.00 0.00 33.50 31.91 3db9 n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3db9 n ALA 177 N -1.03 1.74 0.29 3.55 0.00 0.55 -1.80 120.51 123.82 3db9 n ALA 177 Ca 0.11 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.55 3db9 n ALA 177 Cb 0.43 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 3db9 n ALA 177 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3db9 n SER 178 N -0.81 0.31 -0.11 0.00 3.41 -1.26 -4.58 113.62 110.57 3db9 n SER 178 Ca 0.03 -0.65 0.07 0.00 -0.26 0.00 0.00 58.87 58.06 3db9 n SER 178 Cb 0.01 0.99 0.10 0.00 -0.26 0.00 0.00 64.21 65.06 3db9 n SER 178 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3db9 n ARG 179 N -1.13 1.35 -0.03 4.33 1.74 -0.75 -4.58 116.66 117.59 3db9 n ARG 179 Ca 0.01 -2.19 -0.13 0.00 -0.77 0.00 0.00 57.85 54.77 3db9 n ARG 179 Cb 0.10 -1.29 -0.09 0.00 -1.02 0.00 0.00 32.46 30.16 3db9 n ARG 179 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3db9 h VAL 180 N 0.89 1.42 0.53 1.55 2.07 -1.78 0.59 116.25 121.51 3db9 h VAL 180 Ca 0.00 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 3db9 h VAL 180 Cb 0.97 2.21 0.01 0.00 -1.52 0.00 0.00 31.29 32.96 3db9 h VAL 180 CO 0.00 0.39 -0.25 0.00 0.02 0.00 0.00 177.57 177.72 3db9 h ALA 181 N 0.49 -0.71 0.00 1.67 0.00 -1.90 -0.13 119.26 118.67 3db9 h ALA 181 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3db9 h ALA 181 Cb 0.68 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3db9 h ALA 181 CO 0.02 -0.83 0.12 -0.25 0.00 0.00 0.00 179.25 178.31 3db9 n ASP 182 N -5.35 0.13 -0.00 0.00 8.00 -1.20 0.24 116.55 118.38 3db9 n ASP 182 Ca -0.12 0.47 -0.03 0.00 0.71 0.00 0.00 54.79 55.83 3db9 n ASP 182 Cb 0.32 -0.47 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 3db9 n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3db9 n ALA 183 N -1.48 1.82 -0.03 2.24 0.00 0.20 -3.11 120.51 120.15 3db9 n ALA 183 Ca -0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 53.44 52.62 3db9 n ALA 183 Cb 0.13 -0.81 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 3db9 n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3db9 h ALA 184 N 1.29 -0.05 0.00 0.00 0.00 0.48 -2.98 119.26 118.00 3db9 h ALA 184 Ca -0.24 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 3db9 h ALA 184 Cb 1.75 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 3db9 h ALA 184 CO 0.05 -0.10 -0.29 1.79 0.00 0.00 0.00 179.25 180.70 3db9 h THR 185 N -0.92 0.84 0.02 0.00 1.35 -1.18 -0.78 112.91 112.24 3db9 h THR 185 Ca -0.01 -1.18 -0.17 0.00 -0.55 0.00 0.00 66.41 64.51 3db9 h THR 185 Cb 0.64 1.71 0.01 0.00 -1.73 0.00 0.00 68.15 68.79 3db9 h THR 185 CO 0.01 0.29 -0.67 -0.29 -0.25 0.00 0.00 175.52 174.61 3db9 h ILE 186 N 0.00 1.43 0.02 6.82 2.10 -1.67 -3.33 117.51 122.88 3db9 h ILE 186 Ca -0.00 -2.17 -0.22 0.00 1.08 0.00 0.00 64.86 63.55 3db9 h ILE 186 Cb 0.69 2.69 -0.00 0.00 -1.09 0.00 0.00 36.82 39.10 3db9 h ILE 186 CO 0.04 0.63 -0.96 0.77 -1.08 0.00 0.00 178.15 177.55 3db9 h SER 187 N -0.12 0.42 -0.87 2.19 4.64 -1.52 -3.25 113.55 115.05 3db9 h SER 187 Ca -0.09 -0.35 0.23 0.00 -0.47 0.00 0.00 61.79 61.10 3db9 h SER 187 Cb 1.39 -0.13 -0.15 0.00 -0.31 0.00 0.00 62.40 63.20 3db9 h SER 187 CO 0.13 1.17 0.11 1.23 -0.87 0.00 0.00 176.83 178.60 3db9 h GLY 188 N 1.49 1.17 -1.30 -0.77 0.00 -1.24 -3.51 103.07 98.91 3db9 h GLY 188 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3db9 h GLY 188 CO 0.16 -0.39 0.00 -0.96 0.00 0.00 0.00 176.54 175.35 3db9 n ARG 189 N -5.33 1.85 -3.70 4.80 1.85 -1.23 -5.11 116.66 109.78 3db9 n ARG 189 Ca 0.20 -0.86 -0.12 0.00 -1.00 0.00 0.00 57.85 56.07 3db9 n ARG 189 Cb 0.64 -1.46 -0.10 0.00 -1.05 0.00 0.00 32.46 30.49 3db9 n ARG 189 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 3db9 s PRO 197 N -1.61 0.52 -0.10 2.89 0.02 -1.26 -5.08 135.00 130.38 3db9 s PRO 197 Ca 0.15 0.75 -0.19 0.00 0.02 0.00 0.00 61.00 61.74 3db9 s PRO 197 Cb 0.10 0.16 -0.28 0.00 0.02 0.00 0.00 34.50 34.51 3db9 s PRO 197 CO 0.07 -0.10 0.65 -0.39 -0.33 0.00 0.00 177.00 176.90 3db9 h VAL 198 N 4.82 1.23 -3.46 3.83 -1.51 -1.50 -3.48 116.25 116.17 3db9 h VAL 198 Ca -0.31 -2.42 -0.32 0.00 -1.23 0.00 0.00 66.70 62.42 3db9 h VAL 198 Cb 1.18 2.88 -0.15 0.00 -2.13 0.00 0.00 31.29 33.08 3db9 h VAL 198 CO 0.23 0.67 -0.69 -2.28 -1.23 0.00 0.00 177.57 174.27 3db9 s HIS 199 N -2.44 1.28 -0.20 5.19 5.65 -1.24 -5.02 115.29 118.51 3db9 s HIS 199 Ca -0.18 -0.84 -0.06 0.00 0.25 0.00 0.00 55.06 54.22 3db9 s HIS 199 Cb 0.03 -0.69 0.10 0.00 -1.18 0.00 0.00 32.58 30.84 3db9 s HIS 199 CO 0.77 -0.00 0.40 0.08 -0.65 0.00 0.00 174.74 175.34 3db9 s VAL 200 N -3.42 -0.63 0.00 0.89 1.01 -1.26 -1.35 120.40 115.64 3db9 s VAL 200 Ca 0.20 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.31 3db9 s VAL 200 Cb 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.74 3db9 s VAL 200 CO 0.02 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.77 3db9 n GLY 201 N 5.38 -0.35 3.58 4.51 0.00 -0.42 -4.91 105.19 112.98 3db9 n GLY 201 Ca -0.07 -1.06 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 3db9 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3db9 n ALA 202 N 3.66 -1.08 -0.18 4.61 0.00 -1.26 -4.77 120.51 121.49 3db9 n ALA 202 Ca 0.00 -0.03 0.16 0.00 0.00 0.00 0.00 53.44 53.57 3db9 n ALA 202 Cb 0.00 -0.11 0.50 0.00 0.00 0.00 0.00 19.45 19.84 3db9 n ALA 202 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3db9 h PRO 203 N 2.58 0.41 0.00 0.00 0.11 -1.91 -0.47 132.00 132.73 3db9 h PRO 203 Ca -0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3db9 h PRO 203 Cb 0.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.09 3db9 h PRO 203 CO 0.02 0.27 0.00 0.93 -0.21 0.00 0.00 178.00 179.01 3db9 h GLU 204 N 0.42 0.00 0.00 1.05 3.07 -1.78 -1.47 114.58 115.87 3db9 h GLU 204 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 3db9 h GLU 204 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 3db9 h GLU 204 CO -0.13 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.52 3db9 n GLN 205 N -2.86 0.20 -0.20 2.33 1.13 -0.18 -2.30 117.38 115.50 3db9 n GLN 205 Ca -0.00 0.31 0.08 0.00 -1.94 0.00 0.00 57.00 55.45 3db9 n GLN 205 Cb 0.21 -1.81 0.16 0.00 0.11 0.00 0.00 30.24 28.91 3db9 n GLN 205 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 3db9 n ILE 206 N -2.18 1.82 -2.24 5.09 -5.35 -0.80 -4.98 119.36 110.72 3db9 n ILE 206 Ca 0.04 -1.84 -0.01 0.00 -0.27 0.00 0.00 62.75 60.67 3db9 n ILE 206 Cb 0.31 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 3db9 n ILE 206 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3db9 n GLY 207 N -0.81 0.61 2.79 3.28 0.00 -0.97 -2.04 105.19 108.05 3db9 n GLY 207 Ca 0.15 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 3db9 n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3db9 s ILE 208 N -3.01 0.94 -1.56 -0.61 1.01 -0.62 -4.80 121.20 112.54 3db9 s ILE 208 Ca 0.01 -1.06 0.14 0.00 0.00 0.00 0.00 60.65 59.74 3db9 s ILE 208 Cb -0.00 -1.48 0.50 0.00 0.01 0.00 0.00 42.46 41.49 3db9 s ILE 208 CO 0.02 -0.35 1.39 -1.20 0.00 0.00 0.00 174.94 174.80 3db9 n SER 209 N 4.87 3.26 0.00 3.58 7.64 -1.26 -2.44 113.62 129.27 3db9 n SER 209 Ca -0.07 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.62 3db9 n SER 209 Cb 0.44 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 3db9 n SER 209 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3db9 n ASP 210 N 0.87 0.00 0.00 6.43 -0.08 -1.26 -5.00 116.55 117.51 3db9 n ASP 210 Ca 0.18 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.52 3db9 n ASP 210 Cb 0.58 0.00 0.25 0.00 2.34 0.00 0.00 41.12 44.30 3db9 n ASP 210 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3db9 n LEU 211 N 0.00 0.00 0.17 -2.67 4.77 -1.26 -3.09 117.00 114.92 3db9 n LEU 211 Ca 0.00 0.41 -0.14 0.00 -0.03 0.00 0.00 56.01 56.25 3db9 n LEU 211 Cb 0.00 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.60 3db9 n LEU 211 CO 0.00 -0.26 0.76 0.28 -1.33 0.00 0.00 177.39 176.84 3db9 h SER 212 N 0.00 -0.42 -3.61 -1.43 0.02 -1.96 -3.35 113.55 102.80 3db9 h SER 212 Ca 0.00 0.03 -0.78 0.00 -0.84 0.00 0.00 61.79 60.19 3db9 h SER 212 Cb 0.16 0.13 -0.26 0.00 0.14 0.00 0.00 62.40 62.56 3db9 h SER 212 CO 0.00 -0.27 0.29 -0.75 -1.14 0.00 0.00 176.83 174.96 3db9 s LYS 213 N -6.12 3.80 0.93 3.45 2.47 -1.18 -4.67 119.74 118.42 3db9 s LYS 213 Ca -0.15 -2.65 -0.11 0.00 -1.56 0.00 0.00 55.97 51.50 3db9 s LYS 213 Cb 0.05 -4.52 0.15 0.00 -1.46 0.00 0.00 37.83 32.06 3db9 s LYS 213 CO 0.64 -1.32 1.10 -2.14 0.16 0.00 0.00 175.35 173.79 3db9 s PRO 214 N -0.06 0.91 0.37 4.03 0.02 -1.26 -4.88 135.00 134.14 3db9 s PRO 214 Ca 0.23 1.14 0.27 0.00 0.02 0.00 0.00 61.00 62.67 3db9 s PRO 214 Cb -0.09 -1.74 1.05 0.00 0.02 0.00 0.00 34.50 33.73 3db9 s PRO 214 CO -0.08 -2.57 1.81 -0.44 -0.33 0.00 0.00 177.00 175.38 3db9 h ASP 215 N -1.81 0.00 -2.27 2.53 5.19 -1.08 -3.32 116.42 115.66 3db9 h ASP 215 Ca -0.49 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.34 3db9 h ASP 215 Cb 1.28 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 40.39 3db9 h ASP 215 CO 0.49 0.00 -0.85 0.49 -3.12 0.00 0.00 179.24 176.24 3db9 n PHE 216 N -2.61 1.27 -0.96 4.55 3.72 -0.99 -4.96 117.46 117.48 3db9 n PHE 216 Ca 0.02 -3.80 0.00 0.00 -0.05 0.00 0.00 57.45 53.62 3db9 n PHE 216 Cb 0.30 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 3db9 n PHE 216 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3db9 n GLY 217 N 1.55 0.61 7.00 1.37 0.00 -1.25 -4.57 105.19 109.90 3db9 n GLY 217 Ca 0.25 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3db9 n GLY 217 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3db9 n ASP 218 N -3.81 0.00 0.00 1.61 2.03 -1.26 -4.24 116.55 110.88 3db9 n ASP 218 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3db9 n ASP 218 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3db9 n ASP 218 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3db9 n ALA 219 N 6.18 0.00 -2.42 -1.67 0.00 -1.26 -4.70 120.51 116.63 3db9 n ALA 219 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 3db9 n ALA 219 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3db9 n ALA 219 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3db9 s VAL 220 N -0.69 2.12 -0.68 0.00 1.01 -1.26 -5.00 120.40 115.90 3db9 s VAL 220 Ca 0.00 -2.24 -0.25 0.00 0.00 0.00 0.00 61.98 59.49 3db9 s VAL 220 Cb 0.00 -2.13 0.05 0.00 0.00 0.00 0.00 36.38 34.30 3db9 s VAL 220 CO 0.00 -0.43 1.13 -0.13 0.00 0.00 0.00 175.10 175.67 3db9 s ARG 221 N -3.37 3.20 -0.77 2.72 1.81 -1.26 -4.97 118.95 116.31 3db9 s ARG 221 Ca 0.24 -0.41 -0.16 0.00 -1.72 0.00 0.00 55.73 53.68 3db9 s ARG 221 Cb -0.04 -4.17 0.16 0.00 -0.45 0.00 0.00 34.95 30.45 3db9 s ARG 221 CO 0.10 -1.93 0.82 -1.50 -0.68 0.00 0.00 175.30 172.11 3db9 s ILE 222 N 4.91 5.18 1.05 1.52 1.10 -1.26 -5.00 121.20 128.70 3db9 s ILE 222 Ca 0.31 -1.83 -0.12 0.00 -0.51 0.00 0.00 60.65 58.50 3db9 s ILE 222 Cb -0.11 -4.54 0.22 0.00 0.15 0.00 0.00 42.46 38.18 3db9 s ILE 222 CO 0.15 -1.15 1.07 -1.61 -2.11 0.00 0.00 174.94 171.28 3db9 s GLU 223 N 1.49 -0.04 -0.15 3.50 8.01 -1.26 -4.92 118.70 125.33 3db9 s GLU 223 Ca 0.19 0.70 -0.29 0.00 0.01 0.00 0.00 54.97 55.57 3db9 s GLU 223 Cb -0.14 -1.67 -0.02 0.00 -4.31 0.00 0.00 34.13 27.99 3db9 s GLU 223 CO -0.04 -3.09 1.39 -2.14 0.01 0.00 0.00 175.26 171.38 3db9 s PRO 224 N -4.76 4.16 0.00 0.39 0.02 -1.26 -2.04 135.00 131.51 3db9 s PRO 224 Ca 0.66 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.44 3db9 s PRO 224 Cb -0.21 -3.85 0.00 0.00 0.02 0.00 0.00 34.50 30.46 3db9 s PRO 224 CO 0.60 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 3db9 n GLY 225 N 3.88 0.67 3.86 0.52 0.00 -1.26 -5.07 105.19 107.79 3db9 n GLY 225 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 3db9 n GLY 225 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3db9 s GLU 226 N -0.60 2.84 -0.04 1.61 2.02 -0.87 -0.33 118.70 123.33 3db9 s GLU 226 Ca 0.00 -1.19 -0.01 0.00 0.02 0.00 0.00 54.97 53.79 3db9 s GLU 226 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 34.13 31.72 3db9 s GLU 226 CO 0.00 0.19 0.06 0.08 0.02 0.00 0.00 175.26 175.61 3db9 s VAL 227 N -2.24 -0.10 -0.31 2.63 1.01 0.20 -4.78 120.40 116.82 3db9 s VAL 227 Ca 0.39 0.31 -0.34 0.00 0.00 0.00 0.00 61.98 62.35 3db9 s VAL 227 Cb -0.07 -0.14 -0.10 0.00 0.00 0.00 0.00 36.38 36.07 3db9 s VAL 227 CO 0.27 0.13 2.18 -2.65 0.00 0.00 0.00 175.10 175.03 3db9 n PRO 228 N 4.74 1.31 -3.91 2.72 -0.02 -1.26 -2.22 135.00 136.36 3db9 n PRO 228 Ca -0.16 0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 61.34 3db9 n PRO 228 Cb 0.50 -2.64 -0.14 0.00 -0.02 0.00 0.00 33.50 31.20 3db9 n PRO 228 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3db9 s VAL 229 N 7.40 3.32 0.03 -1.45 1.01 -0.99 -1.30 120.40 128.43 3db9 s VAL 229 Ca 1.07 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 62.46 3db9 s VAL 229 Cb -0.74 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 3db9 s VAL 229 CO 0.46 0.42 0.30 -0.36 0.00 0.00 0.00 175.10 175.91 3db9 s PHE 230 N 1.47 3.57 0.11 5.22 0.08 -0.46 -1.36 117.98 126.60 3db9 s PHE 230 Ca 0.06 0.59 0.03 0.00 0.12 0.00 0.00 56.93 57.73 3db9 s PHE 230 Cb -0.14 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 3db9 s PHE 230 CO -0.04 0.58 -0.09 -1.58 -0.10 0.00 0.00 175.22 174.00 3db9 s TRP 231 N -1.36 1.04 -0.04 0.36 0.51 0.36 -1.18 118.94 118.64 3db9 s TRP 231 Ca 0.30 -0.79 -0.05 0.00 -2.12 0.00 0.00 56.10 53.44 3db9 s TRP 231 Cb -0.13 -0.57 -0.04 0.00 -0.81 0.00 0.00 33.47 31.92 3db9 s TRP 231 CO 0.18 -0.04 0.19 0.00 -0.51 0.00 0.00 176.95 176.77 3db9 s ALA 232 N -3.16 3.90 0.36 0.98 0.00 -1.26 0.37 121.76 122.96 3db9 s ALA 232 Ca 0.11 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 3db9 s ALA 232 Cb 0.02 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.20 3db9 s ALA 232 CO -0.02 0.68 0.61 0.00 0.00 0.00 0.00 175.76 177.04 3db9 n GLY 234 N -0.54 0.00 0.11 0.00 0.00 -1.26 -2.47 105.19 101.03 3db9 n GLY 234 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 3db9 n GLY 234 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3db9 h VAL 235 N 0.00 1.51 -0.12 1.61 2.07 -1.93 -2.94 116.25 116.45 3db9 h VAL 235 Ca 0.00 -2.03 0.05 0.00 0.82 0.00 0.00 66.70 65.54 3db9 h VAL 235 Cb 0.00 2.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 3db9 h VAL 235 CO 0.00 0.57 -0.35 0.74 0.02 0.00 0.00 177.57 178.55 3db9 h THR 236 N -0.38 0.25 -0.87 2.57 2.02 -1.77 2.54 112.91 117.26 3db9 h THR 236 Ca -0.05 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.19 3db9 h THR 236 Cb 1.14 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 3db9 h THR 236 CO 0.08 0.00 0.57 1.55 0.37 0.00 0.00 175.52 178.09 3db9 h PRO 237 N -0.43 0.98 0.18 6.66 0.13 -1.75 0.16 132.00 137.93 3db9 h PRO 237 Ca 0.09 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 3db9 h PRO 237 Cb 0.57 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.48 3db9 h PRO 237 CO -0.36 0.65 -0.09 0.37 -0.23 0.00 0.00 178.00 178.34 3db9 h GLN 238 N 1.01 -0.24 -0.35 0.86 4.15 -0.72 -2.24 115.11 117.57 3db9 h GLN 238 Ca 0.37 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.89 3db9 h GLN 238 Cb 0.17 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 3db9 h GLN 238 CO -0.13 0.05 0.25 0.00 -1.93 0.00 0.00 178.83 177.07 3db9 h ALA 239 N 0.23 2.21 0.61 3.38 0.00 0.49 -0.65 119.26 125.54 3db9 h ALA 239 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3db9 h ALA 239 Cb 0.39 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.19 3db9 h ALA 239 CO 0.04 -0.30 -0.29 0.00 0.00 0.00 0.00 179.25 178.70 3db9 h ALA 240 N 1.82 -0.87 -0.60 0.00 0.00 -0.44 -1.05 119.26 118.12 3db9 h ALA 240 Ca 0.16 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.00 3db9 h ALA 240 Cb 0.53 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 3db9 h ALA 240 CO -0.02 -0.81 0.16 -0.39 0.00 0.00 0.00 179.25 178.19 3db9 h VAL 241 N -1.14 0.68 0.08 0.00 -1.51 -1.13 -1.62 116.25 111.61 3db9 h VAL 241 Ca -0.08 -0.10 0.02 0.00 -1.23 0.00 0.00 66.70 65.30 3db9 h VAL 241 Cb 0.63 0.35 -0.05 0.00 -2.13 0.00 0.00 31.29 30.09 3db9 h VAL 241 CO 0.14 0.06 -0.49 0.24 -1.23 0.00 0.00 177.57 176.28 3db9 h MET 242 N 0.30 -0.67 0.00 5.19 2.86 -1.11 -1.90 114.93 119.61 3db9 h MET 242 Ca 0.31 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 3db9 h MET 242 Cb 0.44 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3db9 h MET 242 CO -0.37 -0.45 0.00 0.00 1.06 0.00 0.00 176.91 177.16 3db9 n ALA 243 N -2.92 1.53 0.70 6.32 0.00 -0.40 -2.61 120.51 123.12 3db9 n ALA 243 Ca -0.08 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.46 3db9 n ALA 243 Cb 0.40 -1.22 0.28 0.00 0.00 0.00 0.00 19.45 18.91 3db9 n ALA 243 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3db9 n SER 244 N -1.64 2.67 -2.13 0.00 7.64 -0.65 -4.97 113.62 114.53 3db9 n SER 244 Ca 0.02 -1.88 -0.11 0.00 1.01 0.00 0.00 58.87 57.91 3db9 n SER 244 Cb 0.14 -0.20 0.04 0.00 -1.01 0.00 0.00 64.21 63.19 3db9 n SER 244 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3db9 n GLY 245 N 1.34 0.14 3.66 0.23 0.00 -1.07 -4.98 105.19 104.51 3db9 n GLY 245 Ca 0.18 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 3db9 n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3db9 s VAL 246 N -3.17 4.39 0.20 1.61 1.01 -1.21 -4.79 120.40 118.44 3db9 s VAL 246 Ca 0.22 1.68 -0.15 0.00 0.00 0.00 0.00 61.98 63.72 3db9 s VAL 246 Cb -0.10 -4.10 0.19 0.00 0.00 0.00 0.00 36.38 32.38 3db9 s VAL 246 CO 0.37 -0.16 1.63 1.55 0.00 0.00 0.00 175.10 178.49 3db9 h PRO 247 N 8.03 -0.02 -4.42 2.72 0.13 -1.93 -3.27 132.00 133.24 3db9 h PRO 247 Ca -0.24 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.48 3db9 h PRO 247 Cb 1.09 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.91 3db9 h PRO 247 CO 0.98 -0.01 -0.78 0.12 -0.23 0.00 0.00 178.00 178.07 3db9 s PHE 248 N -6.21 0.85 -0.05 1.56 5.36 -1.26 -0.04 117.98 118.18 3db9 s PHE 248 Ca -0.14 -0.22 -0.20 0.00 -0.96 0.00 0.00 56.93 55.41 3db9 s PHE 248 Cb 0.18 -0.63 0.04 0.00 -0.34 0.00 0.00 43.02 42.27 3db9 s PHE 248 CO 0.73 -0.11 0.46 0.00 -1.46 0.00 0.00 175.22 174.83 3db9 s ALA 249 N 0.33 -1.17 -0.06 11.12 0.00 -0.33 -4.29 121.76 127.37 3db9 s ALA 249 Ca -0.05 0.82 0.05 0.00 0.00 0.00 0.00 51.96 52.77 3db9 s ALA 249 Cb -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 3db9 s ALA 249 CO 0.00 -0.29 -0.20 0.42 0.00 0.00 0.00 175.76 175.70 3db9 s ILE 250 N -1.02 1.67 0.27 0.00 1.01 -1.02 -0.08 121.20 122.02 3db9 s ILE 250 Ca -0.11 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.74 3db9 s ILE 250 Cb -0.03 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 3db9 s ILE 250 CO 0.05 0.47 0.19 0.42 0.00 0.00 0.00 174.94 176.08 3db9 s THR 251 N 0.09 0.06 0.58 2.92 -4.23 -0.80 -1.86 115.64 112.39 3db9 s THR 251 Ca -0.07 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.38 3db9 s THR 251 Cb -0.14 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.21 3db9 s THR 251 CO 0.04 0.00 0.89 -1.38 -0.54 0.00 0.00 174.62 173.63 3db9 s HIS 252 N -3.79 3.29 -0.09 3.99 -3.43 -1.24 -0.92 115.29 113.10 3db9 s HIS 252 Ca 0.39 0.67 -0.12 0.00 -0.80 0.00 0.00 55.06 55.20 3db9 s HIS 252 Cb 0.05 -2.69 -0.05 0.00 -1.43 0.00 0.00 32.58 28.46 3db9 s HIS 252 CO 0.19 -0.77 0.29 0.00 -2.00 0.00 0.00 174.74 172.45 3db9 s ALA 253 N -2.97 3.72 -0.00 -1.38 0.00 -0.65 -4.37 121.76 116.11 3db9 s ALA 253 Ca 0.53 -0.42 -0.34 0.00 0.00 0.00 0.00 51.96 51.74 3db9 s ALA 253 Cb -0.11 -2.27 -0.17 0.00 0.00 0.00 0.00 23.12 20.58 3db9 s ALA 253 CO 0.45 0.39 0.91 -0.35 0.00 0.00 0.00 175.76 177.16 3db9 n PRO 254 N 2.45 0.00 -0.99 0.00 -0.04 -1.26 -0.10 135.00 135.07 3db9 n PRO 254 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 3db9 n PRO 254 Cb 0.53 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 3db9 n PRO 254 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3db9 n GLY 255 N 1.28 0.83 2.68 0.55 0.00 -1.26 -4.93 105.19 104.34 3db9 n GLY 255 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 3db9 n GLY 255 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3db9 n HIS 256 N -2.26 3.21 -1.53 1.61 8.25 0.86 -1.91 115.22 123.45 3db9 n HIS 256 Ca 0.00 -3.99 -0.30 0.00 -0.26 0.00 0.00 57.72 53.18 3db9 n HIS 256 Cb 0.01 -0.49 0.19 0.00 1.12 0.00 0.00 29.99 30.81 3db9 n HIS 256 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3db9 s MET 257 N -2.99 0.21 -0.29 -0.41 -1.94 -1.26 -4.27 119.30 108.34 3db9 s MET 257 Ca 0.45 -0.07 -0.14 0.00 -1.71 0.00 0.00 55.69 54.22 3db9 s MET 257 Cb 0.25 -1.76 -0.04 0.00 2.01 0.00 0.00 34.83 35.30 3db9 s MET 257 CO -0.10 -2.76 0.32 0.12 -0.01 0.00 0.00 175.02 172.59 3db9 s PHE 258 N -3.40 3.23 -0.30 -0.03 5.36 -0.52 -4.56 117.98 117.76 3db9 s PHE 258 Ca 0.70 0.25 -0.24 0.00 -0.96 0.00 0.00 56.93 56.68 3db9 s PHE 258 Cb -0.09 -2.54 -0.00 0.00 -0.34 0.00 0.00 43.02 40.05 3db9 s PHE 258 CO 0.54 -0.25 0.79 0.42 -1.46 0.00 0.00 175.22 175.26 3db9 s ILE 259 N 1.97 4.80 0.92 3.12 1.01 -1.26 -0.75 121.20 131.01 3db9 s ILE 259 Ca 0.12 1.24 -0.12 0.00 0.00 0.00 0.00 60.65 61.89 3db9 s ILE 259 Cb -0.16 -4.14 0.20 0.00 0.01 0.00 0.00 42.46 38.37 3db9 s ILE 259 CO 0.11 -0.22 1.26 0.42 0.00 0.00 0.00 174.94 176.50 3db9 s THR 260 N 2.94 2.01 -1.95 2.92 -4.23 -0.53 -4.94 115.64 111.86 3db9 s THR 260 Ca 0.33 -0.17 0.21 0.00 -1.18 0.00 0.00 61.69 60.88 3db9 s THR 260 Cb -0.14 -2.85 0.53 0.00 1.34 0.00 0.00 72.50 71.38 3db9 s THR 260 CO 0.12 0.00 1.45 0.47 -0.54 0.00 0.00 174.62 176.11 3db9 n ASP 261 N -3.57 3.65 -4.67 3.99 8.00 0.01 -4.62 116.55 119.33 3db9 n ASP 261 Ca 0.16 -1.98 -0.39 0.00 0.71 0.00 0.00 54.79 53.29 3db9 n ASP 261 Cb 0.60 -0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 41.25 3db9 n ASP 261 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3db9 s ILE 262 N -1.13 5.13 -0.06 0.53 -1.09 -1.26 -4.96 121.20 118.37 3db9 s ILE 262 Ca 0.42 0.91 -0.30 0.00 -2.23 0.00 0.00 60.65 59.45 3db9 s ILE 262 Cb 0.23 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 37.26 3db9 s ILE 262 CO 0.30 0.20 1.07 -2.16 -1.23 0.00 0.00 174.94 173.12 3db9 s PRO 263 N 1.51 4.44 0.00 2.79 0.04 -1.26 0.21 135.00 142.73 3db9 s PRO 263 Ca 0.23 1.50 -0.08 0.00 0.04 0.00 0.00 61.00 62.69 3db9 s PRO 263 Cb -0.15 -3.51 -0.10 0.00 0.04 0.00 0.00 34.50 30.77 3db9 s PRO 263 CO 0.09 -0.29 0.94 -3.47 0.04 0.00 0.00 177.00 174.32 3db9 n ASP 264 N 4.72 0.17 0.00 6.66 -0.08 0.28 -2.27 116.55 126.04 3db9 n ASP 264 Ca 0.09 -1.74 0.00 0.00 -1.51 0.00 0.00 54.79 51.63 3db9 n ASP 264 Cb 0.48 -0.37 0.00 0.00 2.34 0.00 0.00 41.12 43.58 3db9 n ASP 264 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 3db9 n THR 265 N 4.98 0.00 0.65 5.18 5.66 -1.26 -5.02 114.28 124.47 3db9 n THR 265 Ca 0.13 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.21 3db9 n THR 265 Cb 0.14 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 68.98 3db9 n THR 265 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02