#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvn s GLN 6 N 0.00 0.78 0.14 -0.78 -2.07 -1.26 -5.12 119.66 111.35 3dvn s GLN 6 Ca 0.00 -0.68 -0.35 0.00 -1.82 0.00 0.00 55.36 52.52 3dvn s GLN 6 Cb 0.00 -0.74 -0.15 0.00 -1.09 0.00 0.00 33.01 31.03 3dvn s GLN 6 CO 0.00 0.18 1.45 -1.13 -1.32 0.00 0.00 175.29 174.47 3dvn n SER 7 N 1.96 2.43 -4.77 12.60 3.41 -1.26 -4.91 113.62 123.08 3dvn n SER 7 Ca -0.18 1.10 -0.40 0.00 -0.26 0.00 0.00 58.87 59.13 3dvn n SER 7 Cb 0.55 -1.33 -0.00 0.00 -0.26 0.00 0.00 64.21 63.17 3dvn n SER 7 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3dvn s PRO 8 N 0.57 4.00 0.72 4.33 0.04 -1.26 -4.94 135.00 138.46 3dvn s PRO 8 Ca 0.80 2.29 -0.06 0.00 0.04 0.00 0.00 61.00 64.06 3dvn s PRO 8 Cb -0.79 -2.82 0.08 0.00 0.04 0.00 0.00 34.50 31.01 3dvn s PRO 8 CO 0.43 -0.51 1.03 -1.54 0.04 0.00 0.00 177.00 176.44 3dvn s SER 9 N -0.55 4.59 -0.07 6.66 1.04 0.28 -4.80 113.70 120.84 3dvn s SER 9 Ca 0.56 0.27 0.05 0.00 0.48 0.00 0.00 55.95 57.30 3dvn s SER 9 Cb -0.41 -0.83 -0.00 0.00 0.10 0.00 0.00 66.02 64.88 3dvn s SER 9 CO 0.53 -1.73 -0.22 -0.55 0.98 0.00 0.00 173.24 172.25 3dvn s SER 10 N -4.59 2.81 -0.09 7.02 0.15 -1.26 -0.34 113.70 117.40 3dvn s SER 10 Ca 0.62 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.79 3dvn s SER 10 Cb -0.09 -1.00 0.02 0.00 -1.71 0.00 0.00 66.02 63.24 3dvn s SER 10 CO 0.45 0.18 -0.08 -0.22 1.20 0.00 0.00 173.24 174.78 3dvn s LEU 11 N 0.12 1.24 -0.19 3.45 2.96 -0.03 -4.94 118.68 121.28 3dvn s LEU 11 Ca -0.10 -0.26 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 3dvn s LEU 11 Cb -0.15 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.74 3dvn s LEU 11 CO 0.05 -0.09 0.10 -0.94 -1.32 0.00 0.00 176.35 174.16 3dvn s SER 12 N 1.43 6.00 0.32 3.68 1.04 -1.26 -0.96 113.70 123.94 3dvn s SER 12 Ca -0.01 0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.63 3dvn s SER 12 Cb -0.13 -2.04 -0.02 0.00 0.10 0.00 0.00 66.02 63.93 3dvn s SER 12 CO -0.05 0.18 0.34 0.00 0.98 0.00 0.00 173.24 174.70 3dvn s ALA 13 N 0.33 1.34 0.10 5.32 0.00 -0.72 -4.88 121.76 123.26 3dvn s ALA 13 Ca 0.06 -1.81 0.08 0.00 0.00 0.00 0.00 51.96 50.29 3dvn s ALA 13 Cb -0.11 1.34 -0.04 0.00 0.00 0.00 0.00 23.12 24.31 3dvn s ALA 13 CO -0.01 -0.71 -0.14 -1.12 0.00 0.00 0.00 175.76 173.78 3dvn s SER 14 N -3.29 4.11 0.08 0.00 0.01 -1.26 -0.41 113.70 112.93 3dvn s SER 14 Ca 0.36 -0.46 -0.37 0.00 1.31 0.00 0.00 55.95 56.79 3dvn s SER 14 Cb 0.02 -0.69 -0.18 0.00 0.21 0.00 0.00 66.02 65.38 3dvn s SER 14 CO 0.23 0.19 1.12 0.52 0.41 0.00 0.00 173.24 175.71 3dvn n VAL 15 N 0.85 0.34 0.00 3.43 0.31 -1.26 -0.59 118.33 121.41 3dvn n VAL 15 Ca -0.15 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 3dvn n VAL 15 Cb 0.52 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 3dvn n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dvn n GLY 16 N 1.96 2.26 3.78 2.92 0.00 0.14 -4.89 105.19 111.36 3dvn n GLY 16 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3dvn n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dvn s ASP 17 N -1.42 5.70 -0.11 1.61 -0.00 0.25 -4.38 116.67 118.33 3dvn s ASP 17 Ca 0.00 2.02 -0.16 0.00 -0.00 0.00 0.00 52.55 54.40 3dvn s ASP 17 Cb 0.00 -2.56 -0.05 0.00 -0.00 0.00 0.00 42.92 40.31 3dvn s ASP 17 CO 0.00 -1.22 0.42 -0.60 -0.00 0.00 0.00 175.17 173.76 3dvn s ARG 18 N -3.62 4.24 -0.06 8.23 3.52 -1.26 -1.13 118.95 128.88 3dvn s ARG 18 Ca 0.69 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.63 3dvn s ARG 18 Cb -0.20 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 29.82 3dvn s ARG 18 CO 0.31 0.28 -0.03 0.08 -0.81 0.00 0.00 175.30 175.13 3dvn s VAL 19 N 0.27 0.48 -0.13 7.11 1.01 -0.82 -5.00 120.40 123.32 3dvn s VAL 19 Ca 0.23 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.21 3dvn s VAL 19 Cb -0.15 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.69 3dvn s VAL 19 CO 0.09 0.24 -0.20 0.42 0.00 0.00 0.00 175.10 175.65 3dvn s THR 20 N 1.35 1.90 -0.14 3.92 -4.23 -1.26 -0.38 115.64 116.80 3dvn s THR 20 Ca -0.04 -0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 59.55 3dvn s THR 20 Cb -0.13 -1.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.99 3dvn s THR 20 CO -0.02 0.52 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.91 3dvn s ILE 21 N 0.82 3.91 -0.14 2.99 1.01 0.10 -4.94 121.20 124.94 3dvn s ILE 21 Ca -0.08 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 3dvn s ILE 21 Cb -0.16 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 3dvn s ILE 21 CO -0.01 0.51 -0.05 0.42 0.00 0.00 0.00 174.94 175.81 3dvn s THR 22 N 0.15 3.78 0.24 2.92 -4.23 -1.26 -0.00 115.64 117.24 3dvn s THR 22 Ca -0.01 -0.40 -0.30 0.00 -1.18 0.00 0.00 61.69 59.80 3dvn s THR 22 Cb -0.14 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 70.97 3dvn s THR 22 CO 0.03 0.51 1.24 0.00 -0.54 0.00 0.00 174.62 175.85 3dvn n ARG 24 N 1.86 1.53 0.02 0.00 0.63 -1.26 -4.60 116.66 114.84 3dvn n ARG 24 Ca 0.03 -3.12 -0.08 0.00 -0.92 0.00 0.00 57.85 53.76 3dvn n ARG 24 Cb 0.43 -1.25 -0.13 0.00 0.45 0.00 0.00 32.46 31.97 3dvn n ARG 24 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dvn h ALA 25 N 1.58 0.58 0.00 5.13 0.00 -1.93 -3.47 119.26 121.16 3dvn h ALA 25 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.68 3dvn h ALA 25 Cb 1.44 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3dvn h ALA 25 CO 0.22 1.41 0.00 0.43 0.00 0.00 0.00 179.25 181.31 3dvn n SER 26 N -3.18 0.00 0.00 0.00 7.64 -1.26 -4.87 113.62 111.95 3dvn n SER 26 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 3dvn n SER 26 Cb 0.99 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.19 3dvn n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dvn n GLN 27 N -0.47 0.00 -1.60 1.43 1.13 -1.26 -4.49 117.38 112.12 3dvn n GLN 27 Ca 0.00 0.00 -0.50 0.00 -1.94 0.00 0.00 57.00 54.56 3dvn n GLN 27 Cb 0.00 -1.39 -0.05 0.00 0.11 0.00 0.00 30.24 28.91 3dvn n GLN 27 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3dvn n SER 28 N 0.00 1.74 -0.10 1.08 2.88 -1.26 -4.87 113.62 113.09 3dvn n SER 28 Ca 0.00 1.12 0.15 0.00 -1.33 0.00 0.00 58.87 58.81 3dvn n SER 28 Cb 0.00 -1.23 0.71 0.00 -0.75 0.00 0.00 64.21 62.94 3dvn n SER 28 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 3dvn n VAL 29 N 2.27 0.00 -1.73 2.46 0.31 -1.26 -4.88 118.33 115.49 3dvn n VAL 29 Ca 0.17 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 64.03 3dvn n VAL 29 Cb 0.22 -0.21 -0.03 0.00 -0.91 0.00 0.00 33.84 32.91 3dvn n VAL 29 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3dvn s SER 30 N -2.34 6.39 0.12 4.52 0.15 -1.26 -4.90 113.70 116.39 3dvn s SER 30 Ca 0.34 2.85 0.24 0.00 0.70 0.00 0.00 55.95 60.08 3dvn s SER 30 Cb 0.21 -2.60 0.93 0.00 -1.71 0.00 0.00 66.02 62.85 3dvn s SER 30 CO 0.43 -0.97 1.74 -1.54 1.20 0.00 0.00 173.24 174.11 3dvn n SER 31 N 4.16 0.39 -4.57 5.45 3.41 -1.26 -4.52 113.62 116.68 3dvn n SER 31 Ca 0.16 0.56 -0.38 0.00 -0.26 0.00 0.00 58.87 58.95 3dvn n SER 31 Cb 0.36 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 3dvn n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvn s ALA 32 N -3.10 2.63 -0.09 7.33 0.00 -1.26 -3.20 121.76 124.06 3dvn s ALA 32 Ca 0.09 -2.36 0.03 0.00 0.00 0.00 0.00 51.96 49.72 3dvn s ALA 32 Cb 0.13 -4.60 0.01 0.00 0.00 0.00 0.00 23.12 18.66 3dvn s ALA 32 CO 0.47 -3.93 -0.17 0.08 0.00 0.00 0.00 175.76 172.21 3dvn s VAL 33 N 6.40 1.56 0.11 0.00 1.01 -1.26 -4.29 120.40 123.93 3dvn s VAL 33 Ca 0.56 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.93 3dvn s VAL 33 Cb 0.00 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3dvn s VAL 33 CO 0.01 0.45 -0.23 0.00 0.00 0.00 0.00 175.10 175.33 3dvn s ALA 34 N 0.70 2.48 -0.06 5.51 0.00 -1.00 -0.16 121.76 129.24 3dvn s ALA 34 Ca -0.12 -1.39 0.06 0.00 0.00 0.00 0.00 51.96 50.50 3dvn s ALA 34 Cb -0.16 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 3dvn s ALA 34 CO 0.03 0.56 -0.23 -1.58 0.00 0.00 0.00 175.76 174.53 3dvn s TRP 35 N -1.05 2.31 0.15 0.00 0.52 0.35 -0.40 118.94 120.82 3dvn s TRP 35 Ca 0.15 -0.72 0.09 0.00 0.02 0.00 0.00 56.10 55.65 3dvn s TRP 35 Cb -0.10 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.65 3dvn s TRP 35 CO 0.07 -0.23 -0.21 0.71 0.02 0.00 0.00 176.95 177.30 3dvn s TYR 36 N -0.06 1.99 -0.02 -1.98 1.51 0.07 -0.30 117.35 118.56 3dvn s TYR 36 Ca -0.05 -0.42 0.07 0.00 -1.01 0.00 0.00 57.07 55.66 3dvn s TYR 36 Cb -0.14 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 3dvn s TYR 36 CO 0.04 0.34 -0.22 -1.14 -1.11 0.00 0.00 175.55 173.46 3dvn s GLN 37 N -2.45 2.19 -0.02 -0.62 0.74 0.01 -1.24 119.66 118.27 3dvn s GLN 37 Ca 0.14 -0.88 0.00 0.00 0.05 0.00 0.00 55.36 54.67 3dvn s GLN 37 Cb -0.08 -2.15 0.03 0.00 1.10 0.00 0.00 33.01 31.91 3dvn s GLN 37 CO 0.07 0.57 0.02 -1.14 -0.55 0.00 0.00 175.29 174.26 3dvn s GLN 38 N -0.78 0.08 -0.02 1.67 0.74 0.48 -0.08 119.66 121.75 3dvn s GLN 38 Ca 0.11 0.13 -0.03 0.00 0.05 0.00 0.00 55.36 55.62 3dvn s GLN 38 Cb -0.10 -0.31 -0.04 0.00 1.10 0.00 0.00 33.01 33.66 3dvn s GLN 38 CO 0.00 -0.14 0.17 0.15 -0.55 0.00 0.00 175.29 174.92 3dvn s LYS 39 N 0.97 3.42 0.23 1.67 1.02 -1.26 -1.14 119.74 124.66 3dvn s LYS 39 Ca -0.09 -0.30 -0.31 0.00 0.02 0.00 0.00 55.97 55.29 3dvn s LYS 39 Cb -0.12 -3.10 -0.13 0.00 -0.52 0.00 0.00 37.83 33.96 3dvn s LYS 39 CO -0.02 0.69 1.46 -0.35 -0.92 0.00 0.00 175.35 176.20 3dvn n PRO 40 N 1.09 2.14 -0.85 -1.68 -0.04 -1.26 -1.58 135.00 132.82 3dvn n PRO 40 Ca -0.12 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 3dvn n PRO 40 Cb 0.53 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 3dvn n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dvn n GLY 41 N 2.36 0.85 3.34 0.55 0.00 -1.26 -5.03 105.19 106.00 3dvn n GLY 41 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 3dvn n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dvn s LYS 42 N -0.15 1.42 0.29 1.61 1.02 -0.62 -5.15 119.74 118.16 3dvn s LYS 42 Ca 0.00 -1.76 -0.18 0.00 0.02 0.00 0.00 55.97 54.05 3dvn s LYS 42 Cb 0.00 -0.44 -0.09 0.00 -0.52 0.00 0.00 37.83 36.78 3dvn s LYS 42 CO 0.00 -0.23 0.76 0.00 -0.92 0.00 0.00 175.35 174.96 3dvn s ALA 43 N -3.60 3.33 0.64 5.17 0.00 -1.26 -4.58 121.76 121.46 3dvn s ALA 43 Ca 0.35 0.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.28 3dvn s ALA 43 Cb 0.08 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 3dvn s ALA 43 CO 0.12 0.31 1.18 -2.30 0.00 0.00 0.00 175.76 175.08 3dvn n PRO 44 N 0.12 1.00 -5.03 0.00 -0.02 -1.26 -4.71 135.00 125.10 3dvn n PRO 44 Ca 0.01 0.40 -0.28 0.00 -2.02 0.00 0.00 63.50 61.61 3dvn n PRO 44 Cb 0.52 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 3dvn n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3dvn s LYS 45 N -3.22 2.06 0.13 -0.52 1.02 0.88 -4.94 119.74 115.16 3dvn s LYS 45 Ca 0.81 -0.74 -0.30 0.00 0.02 0.00 0.00 55.97 55.75 3dvn s LYS 45 Cb -0.39 -1.79 -0.07 0.00 -0.52 0.00 0.00 37.83 35.06 3dvn s LYS 45 CO 0.42 0.33 1.20 -1.17 -0.92 0.00 0.00 175.35 175.21 3dvn s LEU 46 N -0.11 4.42 -0.02 3.17 2.96 -1.26 -0.81 118.68 127.02 3dvn s LEU 46 Ca -0.02 2.13 -0.07 0.00 -0.22 0.00 0.00 54.13 55.95 3dvn s LEU 46 Cb -0.12 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 3dvn s LEU 46 CO 0.02 -0.41 -0.14 0.18 -1.32 0.00 0.00 176.35 174.68 3dvn n LEU 47 N 3.15 1.35 -4.42 -0.68 4.77 0.58 -4.80 117.00 116.94 3dvn n LEU 47 Ca 0.06 0.20 -0.32 0.00 -0.03 0.00 0.00 56.01 55.93 3dvn n LEU 47 Cb 0.45 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 3dvn n LEU 47 CO 0.56 -0.54 -0.49 -0.63 -1.33 0.00 0.00 177.39 174.96 3dvn s ILE 48 N -2.28 2.73 0.13 -0.08 -1.09 -1.04 -1.28 121.20 118.29 3dvn s ILE 48 Ca -0.12 -0.85 0.07 0.00 -2.23 0.00 0.00 60.65 57.52 3dvn s ILE 48 Cb 0.02 -2.04 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 3dvn s ILE 48 CO 0.17 0.59 -0.17 -0.72 -1.23 0.00 0.00 174.94 173.59 3dvn s TYR 49 N -0.68 1.57 -1.41 3.97 1.13 0.25 -0.50 117.35 121.68 3dvn s TYR 49 Ca 0.11 -0.49 -0.10 0.00 -1.41 0.00 0.00 57.07 55.18 3dvn s TYR 49 Cb -0.10 -0.82 0.04 0.00 -1.10 0.00 0.00 41.96 39.97 3dvn s TYR 49 CO 0.00 0.20 1.07 0.45 -2.51 0.00 0.00 175.55 174.76 3dvn n SER 50 N 0.65 -5.18 0.00 -0.18 2.88 -0.99 -1.14 113.62 109.66 3dvn n SER 50 Ca -0.16 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 3dvn n SER 50 Cb 0.56 -4.56 0.00 0.00 -0.75 0.00 0.00 64.21 59.46 3dvn n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dvn n ALA 51 N -4.79 0.00 -0.90 -1.46 0.00 0.78 -4.19 120.51 109.96 3dvn n ALA 51 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3dvn n ALA 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3dvn n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dvn n SER 52 N 1.72 0.15 -4.83 0.00 3.41 -1.22 -3.30 113.62 109.55 3dvn n SER 52 Ca 0.00 -1.04 -0.37 0.00 -0.26 0.00 0.00 58.87 57.20 3dvn n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3dvn n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3dvn s SER 53 N -0.04 6.50 -0.05 4.04 0.01 -0.29 -4.34 113.70 119.53 3dvn s SER 53 Ca 0.00 0.60 -0.26 0.00 1.31 0.00 0.00 55.95 57.60 3dvn s SER 53 Cb 0.00 -2.14 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 3dvn s SER 53 CO 0.00 0.31 0.80 -0.76 0.41 0.00 0.00 173.24 174.00 3dvn s LEU 54 N -0.65 4.33 0.68 2.44 1.02 -1.26 -0.58 118.68 124.65 3dvn s LEU 54 Ca 0.17 1.34 -0.14 0.00 0.02 0.00 0.00 54.13 55.52 3dvn s LEU 54 Cb -0.13 -3.25 0.01 0.00 0.02 0.00 0.00 46.19 42.84 3dvn s LEU 54 CO 0.06 -0.18 1.12 -0.47 0.02 0.00 0.00 176.35 176.91 3dvn s TYR 55 N 0.93 2.52 -0.45 0.29 6.14 -0.41 -4.88 117.35 121.49 3dvn s TYR 55 Ca 0.42 1.56 -0.43 0.00 0.64 0.00 0.00 57.07 59.27 3dvn s TYR 55 Cb -0.19 -3.20 -0.18 0.00 0.42 0.00 0.00 41.96 38.81 3dvn s TYR 55 CO 0.21 -1.85 1.48 0.43 0.64 0.00 0.00 175.55 176.47 3dvn n SER 56 N -2.60 1.08 -1.62 4.32 7.64 -1.26 -2.18 113.62 119.00 3dvn n SER 56 Ca 0.11 1.06 -0.13 0.00 1.01 0.00 0.00 58.87 60.91 3dvn n SER 56 Cb 0.52 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 3dvn n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dvn n GLY 57 N 3.81 -0.13 3.73 0.23 0.00 -1.26 -5.02 105.19 106.55 3dvn n GLY 57 Ca 0.29 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3dvn n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dvn s VAL 58 N -2.73 5.28 0.45 1.61 1.01 -0.93 -5.06 120.40 120.02 3dvn s VAL 58 Ca 0.06 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.93 3dvn s VAL 58 Cb -0.03 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 3dvn s VAL 58 CO 0.07 0.47 1.39 -2.84 0.00 0.00 0.00 175.10 174.19 3dvn s PRO 59 N 0.15 3.71 0.03 2.72 0.02 -1.26 -4.88 135.00 135.49 3dvn s PRO 59 Ca 0.08 2.33 0.08 0.00 0.02 0.00 0.00 61.00 63.51 3dvn s PRO 59 Cb -0.11 -2.64 0.36 0.00 0.02 0.00 0.00 34.50 32.12 3dvn s PRO 59 CO -0.01 -0.76 1.25 -1.13 -0.33 0.00 0.00 177.00 176.02 3dvn n SER 60 N -0.19 0.06 0.08 2.53 3.41 -1.26 -1.95 113.62 116.31 3dvn n SER 60 Ca 0.05 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 3dvn n SER 60 Cb 0.43 -0.53 0.45 0.00 -0.26 0.00 0.00 64.21 64.29 3dvn n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3dvn n ARG 61 N -1.58 0.14 -3.39 4.33 1.85 -1.26 -4.61 116.66 112.15 3dvn n ARG 61 Ca 0.01 0.28 -0.38 0.00 -1.00 0.00 0.00 57.85 56.76 3dvn n ARG 61 Cb 0.08 -1.73 -0.06 0.00 -1.05 0.00 0.00 32.46 29.70 3dvn n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3dvn s PHE 62 N -3.16 3.71 0.13 2.89 0.08 -0.82 -0.75 117.98 120.06 3dvn s PHE 62 Ca 0.08 1.06 -0.15 0.00 0.12 0.00 0.00 56.93 58.04 3dvn s PHE 62 Cb 0.11 -2.41 0.03 0.00 -0.57 0.00 0.00 43.02 40.18 3dvn s PHE 62 CO 0.43 0.52 0.38 -1.54 -0.10 0.00 0.00 175.22 174.91 3dvn s SER 63 N -0.71 -0.18 0.04 1.36 1.04 -0.56 -4.99 113.70 109.70 3dvn s SER 63 Ca 0.26 -0.40 0.06 0.00 0.48 0.00 0.00 55.95 56.35 3dvn s SER 63 Cb -0.17 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 3dvn s SER 63 CO 0.15 -0.86 -0.18 -0.83 0.98 0.00 0.00 173.24 172.50 3dvn s GLY 64 N -2.83 0.97 0.03 7.32 0.00 -1.26 -1.06 107.32 110.50 3dvn s GLY 64 Ca 0.05 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.83 3dvn s GLY 64 CO -0.10 -0.90 -0.08 -0.45 0.00 0.00 0.00 173.10 171.57 3dvn s SER 65 N -1.16 0.86 -0.13 1.64 0.15 -0.24 -4.23 113.70 110.59 3dvn s SER 65 Ca 0.05 -0.43 -0.01 0.00 0.70 0.00 0.00 55.95 56.26 3dvn s SER 65 Cb -0.08 -0.00 -0.02 0.00 -1.71 0.00 0.00 66.02 64.21 3dvn s SER 65 CO 0.02 -0.12 -0.10 -0.60 1.20 0.00 0.00 173.24 173.63 3dvn s ARG 66 N -1.18 3.35 -0.23 5.44 3.52 -1.26 -0.40 118.95 128.18 3dvn s ARG 66 Ca -0.06 -0.63 -0.04 0.00 -0.13 0.00 0.00 55.73 54.86 3dvn s ARG 66 Cb -0.08 -2.68 0.08 0.00 -1.56 0.00 0.00 34.95 30.71 3dvn s ARG 66 CO 0.00 0.29 0.13 0.45 -0.81 0.00 0.00 175.30 175.36 3dvn s SER 67 N 0.18 2.74 1.73 -2.12 0.15 0.34 -5.03 113.70 111.69 3dvn s SER 67 Ca -0.06 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.72 3dvn s SER 67 Cb -0.15 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 3dvn s SER 67 CO 0.04 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.71 3dvn n GLY 68 N 5.27 3.28 0.48 9.45 0.00 -1.26 -1.98 105.19 120.44 3dvn n GLY 68 Ca -0.06 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 45.93 3dvn n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dvn n THR 69 N 0.00 0.16 -4.32 2.61 -2.24 -1.26 -4.89 114.28 104.35 3dvn n THR 69 Ca 0.00 -0.30 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 3dvn n THR 69 Cb 0.00 0.31 -0.11 0.00 -2.10 0.00 0.00 70.33 68.43 3dvn n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3dvn s ASP 70 N -1.63 5.03 -0.20 3.42 -0.00 -0.84 -4.99 116.67 117.47 3dvn s ASP 70 Ca 0.33 -0.04 -0.03 0.00 -0.00 0.00 0.00 52.55 52.81 3dvn s ASP 70 Cb 0.17 -1.77 -0.01 0.00 -0.00 0.00 0.00 42.92 41.32 3dvn s ASP 70 CO 0.27 0.20 -0.08 -0.36 -0.00 0.00 0.00 175.17 175.21 3dvn s PHE 71 N 0.16 2.92 0.10 4.23 0.08 -1.26 -0.51 117.98 123.70 3dvn s PHE 71 Ca 0.00 -0.99 0.08 0.00 0.12 0.00 0.00 56.93 56.14 3dvn s PHE 71 Cb -0.13 -2.04 -0.04 0.00 -0.57 0.00 0.00 43.02 40.23 3dvn s PHE 71 CO 0.02 -0.53 -0.15 0.95 -0.10 0.00 0.00 175.22 175.41 3dvn s THR 72 N 1.29 3.06 -0.21 0.64 -4.23 0.46 -0.60 115.64 116.04 3dvn s THR 72 Ca 0.03 -1.38 -0.02 0.00 -1.18 0.00 0.00 61.69 59.15 3dvn s THR 72 Cb -0.14 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.30 3dvn s THR 72 CO -0.04 0.13 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.85 3dvn s LEU 73 N -2.10 2.66 -0.07 4.79 1.98 1.00 -1.08 118.68 125.86 3dvn s LEU 73 Ca 0.19 -0.55 0.03 0.00 -2.89 0.00 0.00 54.13 50.91 3dvn s LEU 73 Cb -0.11 -1.64 -0.02 0.00 0.66 0.00 0.00 46.19 45.08 3dvn s LEU 73 CO 0.11 -0.03 -0.15 -0.89 -1.89 0.00 0.00 176.35 173.50 3dvn s THR 74 N 1.39 2.94 -0.29 3.68 2.01 -0.22 0.02 115.64 125.18 3dvn s THR 74 Ca 0.05 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.30 3dvn s THR 74 Cb -0.14 -2.17 0.06 0.00 0.01 0.00 0.00 72.50 70.26 3dvn s THR 74 CO -0.07 0.57 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.76 3dvn s ILE 75 N -0.37 2.65 0.45 1.82 1.01 0.49 -1.50 121.20 125.74 3dvn s ILE 75 Ca 0.04 -1.52 0.13 0.00 0.00 0.00 0.00 60.65 59.30 3dvn s ILE 75 Cb -0.12 -2.55 0.21 0.00 0.01 0.00 0.00 42.46 40.00 3dvn s ILE 75 CO 0.02 -0.09 2.02 0.77 0.00 0.00 0.00 174.94 177.66 3dvn h SER 76 N 7.90 0.09 -1.33 3.58 4.64 -1.23 -2.17 113.55 125.03 3dvn h SER 76 Ca -0.20 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 3dvn h SER 76 Cb 1.05 -0.02 -0.24 0.00 -0.31 0.00 0.00 62.40 62.88 3dvn h SER 76 CO 0.51 0.20 -0.39 -0.55 -0.87 0.00 0.00 176.83 175.72 3dvn s SER 77 N -6.97 -0.76 0.00 4.97 0.15 -1.24 -3.98 113.70 105.88 3dvn s SER 77 Ca -0.05 0.34 -0.30 0.00 0.70 0.00 0.00 55.95 56.64 3dvn s SER 77 Cb 0.16 1.71 -0.05 0.00 -1.71 0.00 0.00 66.02 66.13 3dvn s SER 77 CO 0.70 -0.30 1.38 -0.22 1.20 0.00 0.00 173.24 176.00 3dvn s LEU 78 N 2.72 4.32 0.21 3.45 2.96 -0.28 -4.74 118.68 127.32 3dvn s LEU 78 Ca 0.14 2.09 0.07 0.00 -0.22 0.00 0.00 54.13 56.22 3dvn s LEU 78 Cb -0.13 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 3dvn s LEU 78 CO -0.23 -0.70 0.08 -1.10 -1.32 0.00 0.00 176.35 173.08 3dvn s GLN 79 N 2.27 2.61 0.52 1.98 -1.52 -1.26 0.25 119.66 124.52 3dvn s GLN 79 Ca 0.63 -1.11 0.30 0.00 -1.95 0.00 0.00 55.36 53.23 3dvn s GLN 79 Cb -0.31 -2.43 1.43 0.00 -0.22 0.00 0.00 33.01 31.48 3dvn s GLN 79 CO 0.26 0.43 1.87 -1.35 -0.25 0.00 0.00 175.29 176.25 3dvn h PRO 80 N 2.16 0.07 0.00 2.91 0.11 -1.99 0.15 132.00 135.41 3dvn h PRO 80 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dvn h PRO 80 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dvn h PRO 80 CO 0.60 0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 3dvn n GLU 81 N -4.30 0.33 0.00 1.05 0.00 -1.26 -3.49 120.64 112.96 3dvn n GLU 81 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.48 3dvn n GLU 81 Cb 0.97 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 31.18 3dvn n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3dvn n ASP 82 N -1.34 0.49 -4.55 -1.84 8.00 0.53 -4.73 116.55 113.11 3dvn n ASP 82 Ca 0.13 -0.23 -0.38 0.00 0.71 0.00 0.00 54.79 55.02 3dvn n ASP 82 Cb 0.26 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 3dvn n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dvn s PHE 83 N -2.99 1.98 0.00 1.24 0.08 -1.23 -4.85 117.98 112.20 3dvn s PHE 83 Ca 0.11 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.48 3dvn s PHE 83 Cb 0.18 -4.32 0.00 0.00 -0.57 0.00 0.00 43.02 38.30 3dvn s PHE 83 CO 0.69 -2.11 0.00 0.00 -0.10 0.00 0.00 175.22 173.70 3dvn n ALA 84 N 11.44 0.00 -2.79 5.36 0.00 -1.21 -4.97 120.51 128.34 3dvn n ALA 84 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.29 3dvn n ALA 84 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 3dvn n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dvn s THR 85 N -2.64 4.89 -0.05 0.00 2.01 -0.29 -1.03 115.64 118.53 3dvn s THR 85 Ca 0.00 -0.17 0.06 0.00 0.31 0.00 0.00 61.69 61.89 3dvn s THR 85 Cb 0.00 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 3dvn s THR 85 CO 0.00 0.50 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.87 3dvn s TYR 86 N -1.07 2.32 0.00 4.92 1.51 0.77 -0.38 117.35 125.42 3dvn s TYR 86 Ca 0.18 -0.64 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 3dvn s TYR 86 Cb -0.12 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.20 3dvn s TYR 86 CO 0.08 -0.18 -0.12 0.71 -1.11 0.00 0.00 175.55 174.94 3dvn s TYR 87 N -0.23 1.06 0.09 2.71 2.02 -0.37 -1.15 117.35 121.48 3dvn s TYR 87 Ca -0.01 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.48 3dvn s TYR 87 Cb -0.13 -0.67 -0.04 0.00 -0.40 0.00 0.00 41.96 40.72 3dvn s TYR 87 CO 0.03 -0.01 0.11 0.00 -1.57 0.00 0.00 175.55 174.11 3dvn s GLN 89 N -2.54 3.08 0.08 0.00 0.74 0.46 -0.40 119.66 121.08 3dvn s GLN 89 Ca 0.30 -0.85 0.05 0.00 0.05 0.00 0.00 55.36 54.91 3dvn s GLN 89 Cb -0.12 -2.39 -0.03 0.00 1.10 0.00 0.00 33.01 31.57 3dvn s GLN 89 CO 0.23 0.11 -0.13 -0.65 -0.55 0.00 0.00 175.29 174.30 3dvn s GLN 90 N 0.52 0.84 0.37 1.67 -0.21 -0.49 -2.36 119.66 119.99 3dvn s GLN 90 Ca -0.14 -1.01 -0.27 0.00 0.02 0.00 0.00 55.36 53.96 3dvn s GLN 90 Cb -0.17 -0.78 -0.09 0.00 1.00 0.00 0.00 33.01 32.97 3dvn s GLN 90 CO 0.05 0.16 1.26 0.71 -2.12 0.00 0.00 175.29 175.35 3dvn s TYR 91 N -1.55 2.99 0.81 0.91 2.02 -1.26 -0.95 117.35 120.32 3dvn s TYR 91 Ca 0.00 1.46 -0.11 0.00 -0.37 0.00 0.00 57.07 58.05 3dvn s TYR 91 Cb -0.08 -3.59 0.08 0.00 -0.40 0.00 0.00 41.96 37.97 3dvn s TYR 91 CO 0.02 -1.76 1.12 -1.12 -1.57 0.00 0.00 175.55 172.25 3dvn s SER 92 N -0.76 3.92 0.28 2.29 0.01 -0.83 -4.42 113.70 114.19 3dvn s SER 92 Ca 0.54 2.03 0.19 0.00 1.31 0.00 0.00 55.95 60.01 3dvn s SER 92 Cb -0.37 -2.55 1.02 0.00 0.21 0.00 0.00 66.02 64.34 3dvn s SER 92 CO 0.47 -2.43 1.59 -1.20 0.41 0.00 0.00 173.24 172.08 3dvn n SER 93 N -3.63 0.50 0.06 2.44 7.64 -1.26 -4.27 113.62 115.10 3dvn n SER 93 Ca 0.11 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.71 3dvn n SER 93 Cb 0.52 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 3dvn n SER 93 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3dvn n TYR 94 N -2.16 -0.95 -2.09 1.43 4.01 -1.26 -4.91 117.16 111.23 3dvn n TYR 94 Ca -0.01 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 3dvn n TYR 94 Cb 0.04 0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 3dvn n TYR 94 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3dvn n SER 95 N -3.06 0.00 -0.48 7.72 2.88 -1.26 -4.99 113.62 114.43 3dvn n SER 95 Ca 0.00 -0.90 0.07 0.00 -1.33 0.00 0.00 58.87 56.72 3dvn n SER 95 Cb 0.00 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 63.72 3dvn n SER 95 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3dvn n SER 96 N -2.69 1.42 -4.77 -3.46 7.64 -1.26 -4.24 113.62 106.25 3dvn n SER 96 Ca 0.00 -1.83 -0.35 0.00 1.01 0.00 0.00 58.87 57.70 3dvn n SER 96 Cb 0.00 -0.14 0.01 0.00 -1.01 0.00 0.00 64.21 63.07 3dvn n SER 96 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3dvn s LEU 97 N -1.27 3.67 0.04 -3.43 2.34 -1.26 -4.93 118.68 113.83 3dvn s LEU 97 Ca 0.25 2.14 -0.00 0.00 0.06 0.00 0.00 54.13 56.57 3dvn s LEU 97 Cb 0.13 -4.57 -0.04 0.00 -0.56 0.00 0.00 46.19 41.15 3dvn s LEU 97 CO 0.19 -1.31 0.17 -0.36 -1.06 0.00 0.00 176.35 173.98 3dvn s PHE 98 N -1.89 3.47 -0.05 3.48 0.40 -1.26 -1.96 117.98 120.17 3dvn s PHE 98 Ca 0.72 0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 57.29 3dvn s PHE 98 Cb -0.23 -1.76 0.03 0.00 0.51 0.00 0.00 43.02 41.56 3dvn s PHE 98 CO 0.30 0.60 0.02 -0.08 0.70 0.00 0.00 175.22 176.76 3dvn s THR 99 N -1.41 0.15 0.21 0.64 -1.32 -0.12 -4.88 115.64 108.90 3dvn s THR 99 Ca 0.31 0.20 -0.30 0.00 -1.21 0.00 0.00 61.69 60.69 3dvn s THR 99 Cb -0.13 -0.31 -0.08 0.00 -1.51 0.00 0.00 72.50 70.47 3dvn s THR 99 CO 0.23 0.19 0.96 -0.36 -2.21 0.00 0.00 174.62 173.43 3dvn s PHE 100 N 1.65 3.92 1.06 9.09 0.40 -1.26 -1.40 117.98 131.45 3dvn s PHE 100 Ca -0.01 1.87 -0.17 0.00 -0.60 0.00 0.00 56.93 58.02 3dvn s PHE 100 Cb -0.13 -3.02 0.24 0.00 0.51 0.00 0.00 43.02 40.62 3dvn s PHE 100 CO -0.03 0.33 1.23 0.20 0.70 0.00 0.00 175.22 177.65 3dvn s GLY 101 N -0.83 1.69 0.28 4.36 0.00 0.47 -4.97 107.32 108.32 3dvn s GLY 101 Ca 0.43 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 44.07 3dvn s GLY 101 CO 0.32 -0.27 1.86 -1.61 0.00 0.00 0.00 173.10 173.40 3dvn h GLN 102 N -2.04 1.06 -0.03 2.90 4.15 -1.92 -3.44 115.11 115.80 3dvn h GLN 102 Ca -0.45 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.91 3dvn h GLN 102 Cb 1.26 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.71 3dvn h GLN 102 CO 0.37 0.70 0.00 0.41 -1.93 0.00 0.00 178.83 178.38 3dvn n GLY 103 N -1.36 1.24 3.23 2.39 0.00 -1.26 -4.18 105.19 105.25 3dvn n GLY 103 Ca 0.17 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 3dvn n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dvn s THR 104 N -0.01 2.93 -0.46 2.61 2.01 -0.30 -0.56 115.64 121.86 3dvn s THR 104 Ca 0.00 -0.83 -0.23 0.00 0.31 0.00 0.00 61.69 60.94 3dvn s THR 104 Cb 0.00 -2.40 0.03 0.00 0.01 0.00 0.00 72.50 70.14 3dvn s THR 104 CO 0.00 0.32 0.76 -0.75 -0.69 0.00 0.00 174.62 174.27 3dvn s LYS 105 N 1.37 3.37 -0.36 4.92 2.20 0.54 -0.16 119.74 131.61 3dvn s LYS 105 Ca 0.03 -0.19 -0.25 0.00 -0.36 0.00 0.00 55.97 55.19 3dvn s LYS 105 Cb -0.15 -3.95 0.01 0.00 -1.51 0.00 0.00 37.83 32.23 3dvn s LYS 105 CO -0.05 -1.12 0.90 0.08 -0.36 0.00 0.00 175.35 174.79 3dvn s VAL 106 N 3.22 4.62 0.18 4.02 1.01 -0.20 -0.85 120.40 132.41 3dvn s VAL 106 Ca 0.28 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.49 3dvn s VAL 106 Cb -0.13 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 3dvn s VAL 106 CO 0.21 -0.51 -0.05 -1.83 0.00 0.00 0.00 175.10 172.93 3dvn s GLU 107 N 3.39 2.23 0.00 2.72 4.04 -0.14 -3.29 118.70 127.65 3dvn s GLU 107 Ca 0.37 -1.21 -0.30 0.00 0.04 0.00 0.00 54.97 53.87 3dvn s GLU 107 Cb -0.12 -2.25 -0.04 0.00 0.02 0.00 0.00 34.13 31.74 3dvn s GLU 107 CO 0.18 0.44 1.06 0.42 -1.84 0.00 0.00 175.26 175.52 3dvn s ILE 108 N -1.76 4.56 -0.07 1.83 1.01 -1.26 -1.75 121.20 123.76 3dvn s ILE 108 Ca 0.26 1.84 -0.23 0.00 0.00 0.00 0.00 60.65 62.52 3dvn s ILE 108 Cb -0.09 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 3dvn s ILE 108 CO 0.17 0.12 0.71 -0.75 0.00 0.00 0.00 174.94 175.18 3dvn s LYS 109 N 1.21 4.43 0.20 2.79 2.20 0.45 -4.84 119.74 126.17 3dvn s LYS 109 Ca 0.54 0.88 0.04 0.00 -0.36 0.00 0.00 55.97 57.07 3dvn s LYS 109 Cb -0.24 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 3dvn s LYS 109 CO 0.27 0.04 0.14 2.89 -0.36 0.00 0.00 175.35 178.33 3dvn n ARG 110 N 3.87 0.36 -2.39 4.03 -4.01 -1.26 -4.83 116.66 112.43 3dvn n ARG 110 Ca -0.01 -1.87 -0.37 0.00 -1.04 0.00 0.00 57.85 54.56 3dvn n ARG 110 Cb 0.51 1.39 -0.02 0.00 -3.04 0.00 0.00 32.46 31.30 3dvn n ARG 110 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 3dvn s THR 111 N -2.66 3.39 0.19 8.89 -4.23 -1.26 -4.94 115.64 115.02 3dvn s THR 111 Ca 0.19 1.06 -0.33 0.00 -1.18 0.00 0.00 61.69 61.43 3dvn s THR 111 Cb 0.01 -3.54 -0.13 0.00 1.34 0.00 0.00 72.50 70.17 3dvn s THR 111 CO 0.14 0.00 1.56 1.33 -0.54 0.00 0.00 174.62 177.11 3dvn n VAL 112 N -0.27 0.24 -4.56 2.29 0.24 -1.26 -4.79 118.33 110.22 3dvn n VAL 112 Ca 0.06 -0.06 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 3dvn n VAL 112 Cb 0.49 -1.61 -0.17 0.00 -1.47 0.00 0.00 33.84 31.08 3dvn n VAL 112 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dvn s ALA 113 N 0.70 1.42 0.32 2.33 0.00 0.50 -4.93 121.76 122.10 3dvn s ALA 113 Ca 0.75 -0.53 -0.27 0.00 0.00 0.00 0.00 51.96 51.92 3dvn s ALA 113 Cb -0.64 -0.67 -0.09 0.00 0.00 0.00 0.00 23.12 21.72 3dvn s ALA 113 CO 0.40 0.05 1.00 0.00 0.00 0.00 0.00 175.76 177.21 3dvn s ALA 114 N 0.78 3.23 0.60 0.00 0.00 -1.26 -1.66 121.76 123.46 3dvn s ALA 114 Ca -0.12 0.65 -0.15 0.00 0.00 0.00 0.00 51.96 52.34 3dvn s ALA 114 Cb -0.16 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3dvn s ALA 114 CO 0.02 0.02 1.05 -1.25 0.00 0.00 0.00 175.76 175.61 3dvn s PRO 115 N -1.92 3.31 -0.32 0.00 0.04 -1.26 -4.67 135.00 130.19 3dvn s PRO 115 Ca 0.50 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 3dvn s PRO 115 Cb -0.23 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 3dvn s PRO 115 CO 0.29 -0.81 0.19 -1.12 0.04 0.00 0.00 177.00 175.59 3dvn s SER 116 N -2.92 5.81 -0.07 6.66 0.01 -0.88 -4.84 113.70 117.47 3dvn s SER 116 Ca 0.63 -0.42 -0.17 0.00 1.31 0.00 0.00 55.95 57.30 3dvn s SER 116 Cb -0.15 -2.07 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 3dvn s SER 116 CO 0.39 -0.19 0.44 -0.69 0.41 0.00 0.00 173.24 173.59 3dvn s VAL 117 N 1.68 5.12 0.06 3.43 1.01 -1.26 -0.92 120.40 129.52 3dvn s VAL 117 Ca 0.06 0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.95 3dvn s VAL 117 Cb -0.17 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3dvn s VAL 117 CO 0.09 0.43 -0.10 -0.36 0.00 0.00 0.00 175.10 175.16 3dvn s PHE 118 N -0.08 0.89 0.01 5.22 0.08 0.12 -4.98 117.98 119.25 3dvn s PHE 118 Ca 0.24 -0.55 0.05 0.00 0.12 0.00 0.00 56.93 56.79 3dvn s PHE 118 Cb -0.16 -0.51 -0.02 0.00 -0.57 0.00 0.00 43.02 41.76 3dvn s PHE 118 CO 0.11 -0.04 -0.16 -1.50 -0.10 0.00 0.00 175.22 173.53 3dvn s ILE 119 N -1.73 1.25 -0.15 0.64 2.07 -1.26 0.19 121.20 122.20 3dvn s ILE 119 Ca -0.03 -0.85 -0.00 0.00 -1.41 0.00 0.00 60.65 58.35 3dvn s ILE 119 Cb -0.07 -1.08 0.04 0.00 0.13 0.00 0.00 42.46 41.47 3dvn s ILE 119 CO 0.00 0.21 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.81 3dvn s PHE 120 N -0.59 1.76 1.00 3.50 0.40 0.11 -5.00 117.98 119.16 3dvn s PHE 120 Ca 0.05 -1.06 -0.12 0.00 -0.60 0.00 0.00 56.93 55.20 3dvn s PHE 120 Cb -0.07 -1.35 0.19 0.00 0.51 0.00 0.00 43.02 42.30 3dvn s PHE 120 CO 0.00 -0.61 1.08 -1.25 0.70 0.00 0.00 175.22 175.15 3dvn s PRO 121 N 1.62 0.37 0.38 0.24 0.04 -1.26 -1.76 135.00 134.62 3dvn s PRO 121 Ca 0.02 1.03 -0.27 0.00 0.04 0.00 0.00 61.00 61.83 3dvn s PRO 121 Cb -0.14 -1.69 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 3dvn s PRO 121 CO -0.08 -2.91 1.25 -1.25 0.04 0.00 0.00 177.00 174.04 3dvn s PRO 122 N -4.68 4.14 0.51 0.56 0.04 -1.21 -4.82 135.00 129.54 3dvn s PRO 122 Ca 0.66 2.05 -0.22 0.00 0.04 0.00 0.00 61.00 63.53 3dvn s PRO 122 Cb -0.22 -2.84 -0.06 0.00 0.04 0.00 0.00 34.50 31.42 3dvn s PRO 122 CO 0.60 -0.31 1.21 -1.54 0.04 0.00 0.00 177.00 177.00 3dvn s SER 123 N -0.81 5.75 0.45 6.66 1.04 -1.26 -4.91 113.70 120.62 3dvn s SER 123 Ca 0.54 2.42 0.15 0.00 0.48 0.00 0.00 55.95 59.54 3dvn s SER 123 Cb -0.36 -2.61 1.08 0.00 0.10 0.00 0.00 66.02 64.23 3dvn s SER 123 CO 0.46 -1.21 1.98 0.44 0.98 0.00 0.00 173.24 175.89 3dvn h ASP 124 N 1.64 0.32 -0.53 7.02 3.32 -2.00 -0.98 116.42 125.21 3dvn h ASP 124 Ca -0.50 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 3dvn h ASP 124 Cb 1.27 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 3dvn h ASP 124 CO 0.58 0.19 0.25 -0.08 -1.72 0.00 0.00 179.24 178.46 3dvn h GLU 125 N 0.35 0.80 -0.15 3.56 4.81 -2.00 -2.56 114.58 119.40 3dvn h GLU 125 Ca 0.27 -0.11 -0.21 0.00 -0.13 0.00 0.00 59.36 59.19 3dvn h GLU 125 Cb 0.60 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3dvn h GLU 125 CO -0.07 0.64 -0.73 0.37 -0.73 0.00 0.00 179.01 178.49 3dvn h GLN 126 N 0.80 0.68 0.00 1.92 4.15 -1.51 -3.23 115.11 117.92 3dvn h GLN 126 Ca 0.20 -0.53 -0.03 0.00 0.77 0.00 0.00 58.65 59.05 3dvn h GLN 126 Cb 0.11 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 3dvn h GLN 126 CO -0.02 1.15 -0.13 -0.07 -1.93 0.00 0.00 178.83 177.83 3dvn h LEU 127 N 0.47 0.00 -2.31 -2.39 -0.00 -1.13 -1.40 115.31 108.55 3dvn h LEU 127 Ca -0.04 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.88 3dvn h LEU 127 Cb 1.34 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.99 3dvn h LEU 127 CO 0.14 0.13 0.14 0.11 -0.00 0.00 0.00 178.44 178.96 3dvn h LYS 128 N 0.00 0.00 -0.20 1.13 1.57 -1.48 -2.75 116.57 114.84 3dvn h LYS 128 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dvn h LYS 128 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3dvn h LYS 128 CO 0.02 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.33 3dvn n SER 129 N -3.80 3.01 0.00 0.86 7.64 -0.53 -4.97 113.62 115.83 3dvn n SER 129 Ca -0.00 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.98 3dvn n SER 129 Cb 0.24 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 3dvn n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dvn n GLY 130 N 1.23 0.66 3.26 0.23 0.00 -1.04 -5.06 105.19 104.47 3dvn n GLY 130 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 3dvn n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dvn s THR 131 N -2.50 1.57 -0.08 2.61 -4.23 -1.25 -1.87 115.64 109.89 3dvn s THR 131 Ca 0.00 -1.48 0.05 0.00 -1.18 0.00 0.00 61.69 59.08 3dvn s THR 131 Cb 0.00 -1.44 -0.00 0.00 1.34 0.00 0.00 72.50 72.40 3dvn s THR 131 CO 0.00 -0.09 -0.24 0.00 -0.54 0.00 0.00 174.62 173.75 3dvn s ALA 132 N -1.18 2.13 -0.13 3.99 0.00 0.27 -3.81 121.76 123.04 3dvn s ALA 132 Ca 0.04 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.04 3dvn s ALA 132 Cb -0.10 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.29 3dvn s ALA 132 CO 0.04 0.33 -0.14 -1.12 0.00 0.00 0.00 175.76 174.86 3dvn s SER 133 N 0.17 2.52 -0.17 0.00 0.01 -1.26 -0.31 113.70 114.66 3dvn s SER 133 Ca -0.13 -0.44 -0.07 0.00 1.31 0.00 0.00 55.95 56.61 3dvn s SER 133 Cb -0.16 -1.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.92 3dvn s SER 133 CO 0.07 -0.03 0.07 -0.69 0.41 0.00 0.00 173.24 173.07 3dvn s VAL 134 N 1.26 4.87 -0.10 3.43 1.01 -0.17 -3.33 120.40 127.38 3dvn s VAL 134 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.98 3dvn s VAL 134 Cb -0.14 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 3dvn s VAL 134 CO -0.06 0.48 -0.14 -0.69 0.00 0.00 0.00 175.10 174.69 3dvn s VAL 135 N 0.16 3.01 -0.17 2.92 1.01 -0.72 -0.84 120.40 125.77 3dvn s VAL 135 Ca 0.05 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.34 3dvn s VAL 135 Cb -0.12 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.04 3dvn s VAL 135 CO 0.00 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.47 3dvn s LEU 137 N 1.13 2.80 -0.29 0.00 2.96 0.13 -1.09 118.68 124.32 3dvn s LEU 137 Ca 0.01 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 3dvn s LEU 137 Cb -0.14 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 44.93 3dvn s LEU 137 CO -0.07 0.19 0.05 -0.76 -1.32 0.00 0.00 176.35 174.44 3dvn s LEU 138 N 0.23 3.76 -0.15 -0.68 1.02 0.99 -0.71 118.68 123.15 3dvn s LEU 138 Ca -0.08 -0.81 -0.04 0.00 0.02 0.00 0.00 54.13 53.22 3dvn s LEU 138 Cb -0.15 -1.83 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 3dvn s LEU 138 CO 0.05 -0.20 -0.00 0.21 0.02 0.00 0.00 176.35 176.43 3dvn s ASN 139 N 1.44 5.10 -0.54 2.29 2.47 -0.10 -0.92 114.94 124.68 3dvn s ASN 139 Ca 0.01 -0.01 -0.23 0.00 0.42 0.00 0.00 52.86 53.05 3dvn s ASN 139 Cb -0.17 -1.75 0.03 0.00 -1.45 0.00 0.00 41.25 37.91 3dvn s ASN 139 CO 0.01 0.22 0.64 0.59 -3.72 0.00 0.00 177.10 174.84 3dvn n ASN 140 N 3.21 -6.21 -4.38 -4.21 3.02 -0.89 -2.07 115.26 103.73 3dvn n ASN 140 Ca -0.17 -0.12 -0.19 0.00 -0.03 0.00 0.00 54.58 54.07 3dvn n ASN 140 Cb 0.53 -2.93 -0.10 0.00 -0.61 0.00 0.00 39.78 36.67 3dvn n ASN 140 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3dvn s PHE 141 N -2.16 1.76 -0.20 3.10 -0.12 0.13 -4.60 117.98 115.88 3dvn s PHE 141 Ca 0.25 -0.78 -0.17 0.00 -0.05 0.00 0.00 56.93 56.18 3dvn s PHE 141 Cb -0.04 -1.00 0.06 0.00 -0.63 0.00 0.00 43.02 41.41 3dvn s PHE 141 CO 0.84 0.15 0.53 -0.47 -0.05 0.00 0.00 175.22 176.23 3dvn s TYR 142 N -3.18 -0.63 0.89 3.49 5.04 -0.66 0.23 117.35 122.53 3dvn s TYR 142 Ca 0.28 1.48 -0.13 0.00 -2.44 0.00 0.00 57.07 56.26 3dvn s TYR 142 Cb 0.04 0.25 0.16 0.00 0.35 0.00 0.00 41.96 42.76 3dvn s TYR 142 CO 0.10 -0.31 1.24 -1.25 -1.34 0.00 0.00 175.55 173.99 3dvn s PRO 143 N 0.55 1.06 0.51 4.97 0.04 -1.26 -0.37 135.00 140.49 3dvn s PRO 143 Ca -0.02 -0.41 0.19 0.00 0.04 0.00 0.00 61.00 60.79 3dvn s PRO 143 Cb -0.04 -1.94 1.26 0.00 0.04 0.00 0.00 34.50 33.82 3dvn s PRO 143 CO -0.03 -2.10 2.07 -0.09 0.04 0.00 0.00 177.00 176.89 3dvn h ARG 144 N -1.35 0.08 -6.33 4.56 2.43 -1.99 -3.43 114.38 108.35 3dvn h ARG 144 Ca -0.44 -0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.15 3dvn h ARG 144 Cb 1.26 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 3dvn h ARG 144 CO 0.44 0.05 1.22 -1.21 -1.51 0.00 0.00 179.97 178.96 3dvn s GLU 145 N -5.11 3.42 -0.03 0.20 8.01 -1.26 -4.95 118.70 118.97 3dvn s GLU 145 Ca -0.06 1.35 -0.04 0.00 0.01 0.00 0.00 54.97 56.23 3dvn s GLU 145 Cb 0.18 -4.15 0.01 0.00 -4.31 0.00 0.00 34.13 25.86 3dvn s GLU 145 CO 0.71 -1.75 0.11 0.00 0.01 0.00 0.00 175.26 174.33 3dvn s ALA 146 N 6.46 -0.28 -0.12 5.21 0.00 -1.26 -4.54 121.76 127.23 3dvn s ALA 146 Ca 0.76 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 3dvn s ALA 146 Cb -0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 3dvn s ALA 146 CO 0.33 -0.09 -0.07 0.21 0.00 0.00 0.00 175.76 176.15 3dvn s LYS 147 N -0.29 3.35 -0.06 0.00 2.20 -0.53 -4.98 119.74 119.43 3dvn s LYS 147 Ca -0.04 -0.56 0.06 0.00 -0.36 0.00 0.00 55.97 55.07 3dvn s LYS 147 Cb -0.03 -2.76 -0.01 0.00 -1.51 0.00 0.00 37.83 33.53 3dvn s LYS 147 CO 0.00 0.36 -0.24 0.08 -0.36 0.00 0.00 175.35 175.19 3dvn s VAL 148 N 0.02 1.99 -0.08 4.02 1.01 -1.26 -0.79 120.40 125.31 3dvn s VAL 148 Ca -0.01 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 3dvn s VAL 148 Cb -0.14 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.59 3dvn s VAL 148 CO 0.03 0.55 -0.02 -1.58 0.00 0.00 0.00 175.10 174.08 3dvn s GLN 149 N -0.14 0.90 0.07 2.72 2.00 0.64 -4.93 119.66 120.92 3dvn s GLN 149 Ca -0.04 -0.01 -0.22 0.00 -2.00 0.00 0.00 55.36 53.08 3dvn s GLN 149 Cb -0.14 -1.15 -0.06 0.00 0.80 0.00 0.00 33.01 32.47 3dvn s GLN 149 CO 0.04 -0.28 0.68 -1.58 -0.50 0.00 0.00 175.29 173.64 3dvn s TRP 150 N 1.82 3.78 -0.09 1.67 0.52 -1.26 0.82 118.94 126.20 3dvn s TRP 150 Ca 0.04 1.39 0.00 0.00 0.02 0.00 0.00 56.10 57.55 3dvn s TRP 150 Cb -0.12 -2.67 0.02 0.00 -1.15 0.00 0.00 33.47 29.54 3dvn s TRP 150 CO -0.06 0.43 -0.07 0.15 0.02 0.00 0.00 176.95 177.42 3dvn s LYS 151 N -0.60 1.35 -0.26 4.98 1.02 0.80 -1.26 119.74 125.76 3dvn s LYS 151 Ca 0.34 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.10 3dvn s LYS 151 Cb -0.20 -1.35 0.04 0.00 -0.52 0.00 0.00 37.83 35.80 3dvn s LYS 151 CO 0.21 -0.17 -0.07 0.08 -0.92 0.00 0.00 175.35 174.48 3dvn s VAL 152 N 1.36 2.62 -1.42 3.17 1.01 -0.36 -1.18 120.40 125.60 3dvn s VAL 152 Ca -0.02 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 60.59 3dvn s VAL 152 Cb -0.14 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.81 3dvn s VAL 152 CO -0.04 0.06 0.32 0.47 0.00 0.00 0.00 175.10 175.91 3dvn n ASP 153 N 4.58 -0.56 0.00 3.32 10.43 -0.54 -0.96 116.55 132.81 3dvn n ASP 153 Ca -0.15 -1.13 0.00 0.00 2.57 0.00 0.00 54.79 56.08 3dvn n ASP 153 Cb 0.45 -2.44 0.00 0.00 1.84 0.00 0.00 41.12 40.96 3dvn n ASP 153 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3dvn n ASN 154 N -2.86 -4.22 -4.64 -2.24 5.03 -1.26 -4.99 115.26 100.07 3dvn n ASN 154 Ca -0.28 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 54.79 3dvn n ASN 154 Cb 0.67 -2.39 -0.09 0.00 -1.02 0.00 0.00 39.78 36.95 3dvn n ASN 154 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dvn s ALA 155 N -1.43 3.57 0.02 5.41 0.00 -0.14 -5.06 121.76 124.13 3dvn s ALA 155 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 3dvn s ALA 155 Cb 0.00 -2.51 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 3dvn s ALA 155 CO 0.00 -0.37 1.19 -0.51 0.00 0.00 0.00 175.76 176.07 3dvn s LEU 156 N 1.43 4.34 0.27 0.00 1.43 -1.26 -1.23 118.68 123.66 3dvn s LEU 156 Ca 0.12 1.93 -0.05 0.00 -1.03 0.00 0.00 54.13 55.10 3dvn s LEU 156 Cb -0.15 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 3dvn s LEU 156 CO 0.07 -0.50 0.53 -1.10 0.23 0.00 0.00 176.35 175.58 3dvn s GLN 157 N 1.47 3.64 -0.28 1.70 -1.52 -0.39 -4.97 119.66 119.31 3dvn s GLN 157 Ca 0.58 -0.01 -0.16 0.00 -1.95 0.00 0.00 55.36 53.82 3dvn s GLN 157 Cb -0.27 -2.67 0.08 0.00 -0.22 0.00 0.00 33.01 29.92 3dvn s GLN 157 CO 0.27 0.25 0.68 0.45 -0.25 0.00 0.00 175.29 176.69 3dvn s SER 158 N -3.05 -0.93 0.00 5.90 0.15 -1.26 -4.59 113.70 109.91 3dvn s SER 158 Ca 0.44 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.58 3dvn s SER 158 Cb -0.11 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 3dvn s SER 158 CO 0.29 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.10 3dvn n GLY 159 N 4.31 0.84 1.05 9.45 0.00 -1.26 -4.91 105.19 114.67 3dvn n GLY 159 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 3dvn n GLY 159 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dvn n ASN 160 N 0.00 2.79 -3.98 1.61 2.04 -1.26 -5.01 115.26 111.45 3dvn n ASN 160 Ca 0.00 -3.57 -0.08 0.00 -0.44 0.00 0.00 54.58 50.49 3dvn n ASN 160 Cb 0.00 -0.61 -0.09 0.00 -2.53 0.00 0.00 39.78 36.55 3dvn n ASN 160 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 3dvn s SER 161 N -2.41 0.29 0.04 0.53 1.04 -1.26 -1.88 113.70 110.03 3dvn s SER 161 Ca 0.43 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 56.16 3dvn s SER 161 Cb 0.39 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 3dvn s SER 161 CO 0.02 -0.58 -0.08 -1.10 0.98 0.00 0.00 173.24 172.49 3dvn s GLN 162 N -3.28 0.53 0.12 4.02 -0.21 -0.76 -4.97 119.66 115.10 3dvn s GLN 162 Ca 0.01 -0.70 0.08 0.00 0.02 0.00 0.00 55.36 54.76 3dvn s GLN 162 Cb 0.03 -0.33 -0.04 0.00 1.00 0.00 0.00 33.01 33.67 3dvn s GLN 162 CO -0.08 0.06 -0.12 -1.21 -2.12 0.00 0.00 175.29 171.82 3dvn s GLU 163 N -1.43 2.01 0.01 2.91 2.02 -1.26 -1.11 118.70 121.85 3dvn s GLU 163 Ca -0.08 -1.11 0.01 0.00 0.02 0.00 0.00 54.97 53.81 3dvn s GLU 163 Cb -0.09 -2.23 -0.01 0.00 0.10 0.00 0.00 34.13 31.90 3dvn s GLU 163 CO 0.00 0.49 -0.04 0.45 0.02 0.00 0.00 175.26 176.19 3dvn s SER 164 N -2.27 0.40 -0.03 -0.19 0.15 -0.37 -5.01 113.70 106.38 3dvn s SER 164 Ca 0.21 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.59 3dvn s SER 164 Cb -0.11 0.02 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 3dvn s SER 164 CO 0.13 -0.12 -0.06 -0.69 1.20 0.00 0.00 173.24 173.70 3dvn s VAL 165 N -0.75 0.59 0.86 4.45 1.01 -1.26 -1.81 120.40 123.49 3dvn s VAL 165 Ca -0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 3dvn s VAL 165 Cb -0.06 -0.56 0.11 0.00 0.00 0.00 0.00 36.38 35.87 3dvn s VAL 165 CO -0.00 0.21 1.09 0.42 0.00 0.00 0.00 175.10 176.82 3dvn s THR 166 N 0.44 2.85 0.49 3.92 -4.23 -0.73 -5.01 115.64 113.38 3dvn s THR 166 Ca -0.06 0.28 -0.19 0.00 -1.18 0.00 0.00 61.69 60.53 3dvn s THR 166 Cb -0.10 -2.78 -0.08 0.00 1.34 0.00 0.00 72.50 70.88 3dvn s THR 166 CO 0.00 -0.36 1.01 -1.61 -0.54 0.00 0.00 174.62 173.13 3dvn s GLU 167 N -4.95 3.84 -0.14 3.99 0.41 -1.26 -4.65 118.70 115.95 3dvn s GLU 167 Ca 0.63 1.22 -0.41 0.00 -0.41 0.00 0.00 54.97 56.00 3dvn s GLU 167 Cb -0.17 -2.11 -0.18 0.00 -1.78 0.00 0.00 34.13 29.88 3dvn s GLU 167 CO 0.56 -0.38 1.39 0.94 -0.49 0.00 0.00 175.26 177.29 3dvn n GLN 168 N -1.15 0.53 -1.71 1.61 7.27 -1.26 -4.82 117.38 117.85 3dvn n GLN 168 Ca 0.08 0.19 -0.38 0.00 0.07 0.00 0.00 57.00 56.96 3dvn n GLN 168 Cb 0.53 -1.77 0.05 0.00 2.41 0.00 0.00 30.24 31.46 3dvn n GLN 168 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 3dvn n ASP 169 N 3.08 2.24 0.18 1.69 4.64 0.54 -4.84 116.55 124.07 3dvn n ASP 169 Ca 0.23 0.94 0.04 0.00 -1.38 0.00 0.00 54.79 54.62 3dvn n ASP 169 Cb 0.09 -1.53 0.30 0.00 -1.04 0.00 0.00 41.12 38.94 3dvn n ASP 169 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 3dvn h SER 170 N 1.20 0.00 0.00 1.67 4.64 -1.91 -2.85 113.55 116.30 3dvn h SER 170 Ca -0.50 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.68 3dvn h SER 170 Cb 1.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 3dvn h SER 170 CO 0.56 0.44 -1.42 0.29 -0.87 0.00 0.00 176.83 175.82 3dvn n LYS 171 N -3.67 0.54 0.00 4.77 5.02 -1.26 -4.72 118.16 118.84 3dvn n LYS 171 Ca -0.01 0.26 0.12 0.00 -2.02 0.00 0.00 58.31 56.66 3dvn n LYS 171 Cb 0.52 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 34.13 3dvn n LYS 171 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3dvn n ASP 172 N -4.41 2.84 -2.31 4.39 3.85 -1.26 -4.99 116.55 114.66 3dvn n ASP 172 Ca -0.26 -1.92 -0.18 0.00 -0.71 0.00 0.00 54.79 51.72 3dvn n ASP 172 Cb 0.61 0.07 0.02 0.00 -1.35 0.00 0.00 41.12 40.47 3dvn n ASP 172 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3dvn n SER 173 N 1.13 -5.25 -4.89 -1.12 7.64 -1.08 -4.97 113.62 105.09 3dvn n SER 173 Ca 0.13 -0.15 -0.23 0.00 1.01 0.00 0.00 58.87 59.63 3dvn n SER 173 Cb 0.57 -4.18 -0.02 0.00 -1.01 0.00 0.00 64.21 59.57 3dvn n SER 173 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3dvn s THR 174 N -2.99 2.18 0.16 0.44 -4.23 -1.26 -4.62 115.64 105.32 3dvn s THR 174 Ca 0.15 -1.41 0.10 0.00 -1.18 0.00 0.00 61.69 59.35 3dvn s THR 174 Cb -0.07 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 3dvn s THR 174 CO 0.19 0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.75 3dvn s TYR 175 N -2.62 2.02 0.09 3.99 1.51 0.13 -0.34 117.35 122.13 3dvn s TYR 175 Ca 0.43 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 56.15 3dvn s TYR 175 Cb -0.02 -1.02 -0.03 0.00 -0.11 0.00 0.00 41.96 40.77 3dvn s TYR 175 CO 0.26 0.38 -0.19 -1.12 -1.11 0.00 0.00 175.55 173.76 3dvn s SER 176 N -2.52 2.26 -0.03 2.29 0.01 -1.26 0.17 113.70 114.63 3dvn s SER 176 Ca 0.16 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.76 3dvn s SER 176 Cb -0.07 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.07 3dvn s SER 176 CO 0.07 0.02 0.02 -0.22 0.41 0.00 0.00 173.24 173.53 3dvn s LEU 177 N -1.85 1.09 0.06 2.44 0.20 -0.10 -1.77 118.68 118.75 3dvn s LEU 177 Ca 0.04 0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.89 3dvn s LEU 177 Cb -0.10 -0.15 -0.04 0.00 -0.43 0.00 0.00 46.19 45.47 3dvn s LEU 177 CO 0.04 -0.12 0.05 -0.94 -0.29 0.00 0.00 176.35 175.08 3dvn s SER 178 N 1.09 5.35 -0.09 3.68 1.04 -0.75 -0.01 113.70 124.02 3dvn s SER 178 Ca -0.09 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.30 3dvn s SER 178 Cb -0.13 -1.41 0.03 0.00 0.10 0.00 0.00 66.02 64.61 3dvn s SER 178 CO -0.02 0.21 -0.02 -0.55 0.98 0.00 0.00 173.24 173.84 3dvn s SER 179 N -2.12 1.79 -0.22 7.02 0.15 -0.25 -1.24 113.70 118.83 3dvn s SER 179 Ca 0.26 -0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.69 3dvn s SER 179 Cb -0.12 -0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 63.63 3dvn s SER 179 CO 0.18 -0.18 -0.02 -0.89 1.20 0.00 0.00 173.24 173.52 3dvn s THR 180 N 1.90 3.57 -0.18 6.45 2.01 -0.27 -1.23 115.64 127.90 3dvn s THR 180 Ca 0.05 -0.43 -0.16 0.00 0.31 0.00 0.00 61.69 61.46 3dvn s THR 180 Cb -0.13 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 3dvn s THR 180 CO -0.06 0.42 0.40 -0.22 -0.69 0.00 0.00 174.62 174.46 3dvn s LEU 181 N 1.40 4.20 -0.11 4.42 2.96 -0.02 -1.83 118.68 129.69 3dvn s LEU 181 Ca 0.05 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 54.54 3dvn s LEU 181 Cb -0.14 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.00 3dvn s LEU 181 CO -0.01 -0.03 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.98 3dvn s THR 182 N 1.00 3.15 0.05 3.68 2.01 -0.79 -1.00 115.64 123.75 3dvn s THR 182 Ca 0.20 -0.64 -0.00 0.00 0.31 0.00 0.00 61.69 61.56 3dvn s THR 182 Cb -0.14 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 3dvn s THR 182 CO 0.08 0.54 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.74 3dvn s LEU 183 N 0.11 2.44 0.57 4.42 1.43 0.58 -4.89 118.68 123.33 3dvn s LEU 183 Ca -0.05 -0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 51.99 3dvn s LEU 183 Cb -0.15 0.11 -0.05 0.00 0.03 0.00 0.00 46.19 46.14 3dvn s LEU 183 CO 0.04 -0.50 1.03 -0.94 0.23 0.00 0.00 176.35 176.21 3dvn s SER 184 N -2.62 6.07 0.24 2.29 1.04 -1.26 0.96 113.70 120.42 3dvn s SER 184 Ca 0.03 1.74 -0.05 0.00 0.48 0.00 0.00 55.95 58.15 3dvn s SER 184 Cb 0.03 -2.53 0.38 0.00 0.10 0.00 0.00 66.02 64.01 3dvn s SER 184 CO -0.07 -0.97 1.81 0.50 0.98 0.00 0.00 173.24 175.49 3dvn h LYS 185 N 0.61 0.74 -0.39 4.02 3.64 -1.65 0.15 116.57 123.69 3dvn h LYS 185 Ca -0.47 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 58.94 3dvn h LYS 185 Cb 1.21 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.79 3dvn h LYS 185 CO 0.59 0.49 -0.06 0.00 -2.27 0.00 0.00 179.45 178.20 3dvn h ALA 186 N 1.44 0.30 -0.30 5.00 0.00 -1.93 0.16 119.26 123.94 3dvn h ALA 186 Ca 0.38 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.27 3dvn h ALA 186 Cb 0.35 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3dvn h ALA 186 CO -0.25 -0.43 -0.46 -0.44 0.00 0.00 0.00 179.25 177.67 3dvn h ASP 187 N 0.04 0.85 -0.36 0.00 3.45 -1.71 -3.08 116.42 115.61 3dvn h ASP 187 Ca 0.19 -0.42 -0.04 0.00 0.43 0.00 0.00 57.03 57.19 3dvn h ASP 187 Cb 0.28 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 3dvn h ASP 187 CO -0.37 1.18 0.09 0.22 -1.57 0.00 0.00 179.24 178.80 3dvn h TYR 188 N 0.63 0.68 0.00 4.55 5.03 -0.34 -2.94 116.97 124.58 3dvn h TYR 188 Ca 0.04 -0.05 -0.04 0.00 2.58 0.00 0.00 58.73 61.25 3dvn h TYR 188 Cb 1.04 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 3dvn h TYR 188 CO 0.06 0.59 -0.21 1.49 -1.32 0.00 0.00 178.16 178.77 3dvn h GLU 189 N 0.64 0.00 0.00 1.82 4.57 -0.61 -3.14 114.58 117.87 3dvn h GLU 189 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3dvn h GLU 189 Cb 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3dvn h GLU 189 CO -0.00 0.21 0.00 1.63 -1.18 0.00 0.00 179.01 179.67 3dvn n LYS 190 N -3.25 0.01 -4.39 1.92 5.02 -1.11 -4.88 118.16 111.49 3dvn n LYS 190 Ca 0.01 0.14 -0.19 0.00 -2.02 0.00 0.00 58.31 56.25 3dvn n LYS 190 Cb 0.51 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 3dvn n LYS 190 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3dvn s HIS 191 N -2.98 1.77 0.03 2.13 3.76 -1.19 -5.11 115.29 113.70 3dvn s HIS 191 Ca 0.10 -0.89 -0.04 0.00 -0.15 0.00 0.00 55.06 54.08 3dvn s HIS 191 Cb 0.14 -1.06 -0.02 0.00 1.11 0.00 0.00 32.58 32.75 3dvn s HIS 191 CO 0.38 0.04 -0.09 1.17 -0.85 0.00 0.00 174.74 175.39 3dvn n LYS 192 N -0.54 0.13 -3.36 1.40 4.81 -1.26 -4.75 118.16 114.60 3dvn n LYS 192 Ca -0.04 0.05 -0.38 0.00 -0.87 0.00 0.00 58.31 57.07 3dvn n LYS 192 Cb 0.65 -0.73 -0.07 0.00 0.02 0.00 0.00 35.03 34.89 3dvn n LYS 192 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3dvn s VAL 193 N -2.22 5.18 -0.16 3.15 1.01 -1.26 0.42 120.40 126.51 3dvn s VAL 193 Ca -0.07 0.77 0.01 0.00 0.00 0.00 0.00 61.98 62.69 3dvn s VAL 193 Cb 0.01 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.65 3dvn s VAL 193 CO 0.11 0.25 -0.20 -0.31 0.00 0.00 0.00 175.10 174.94 3dvn s TYR 194 N 1.30 2.74 0.01 5.22 2.02 0.24 -1.47 117.35 127.41 3dvn s TYR 194 Ca 0.20 -1.49 0.03 0.00 -0.37 0.00 0.00 57.07 55.44 3dvn s TYR 194 Cb -0.15 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.52 3dvn s TYR 194 CO 0.08 -0.71 -0.10 0.00 -1.57 0.00 0.00 175.55 173.25 3dvn s ALA 195 N 1.09 0.85 -0.08 3.71 0.00 -0.33 -0.85 121.76 126.15 3dvn s ALA 195 Ca -0.00 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.44 3dvn s ALA 195 Cb -0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 3dvn s ALA 195 CO -0.08 0.18 -0.15 0.00 0.00 0.00 0.00 175.76 175.71 3dvn s GLU 197 N -0.24 3.64 -0.18 0.00 2.12 0.24 -2.63 118.70 121.65 3dvn s GLU 197 Ca 0.01 -0.53 -0.03 0.00 0.36 0.00 0.00 54.97 54.77 3dvn s GLU 197 Cb -0.13 -2.94 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 3dvn s GLU 197 CO 0.03 0.18 -0.05 0.08 -0.54 0.00 0.00 175.26 174.96 3dvn s VAL 198 N 0.52 3.59 -0.16 3.70 1.01 0.59 -0.26 120.40 129.40 3dvn s VAL 198 Ca -0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 3dvn s VAL 198 Cb -0.14 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 3dvn s VAL 198 CO 0.03 0.46 -0.10 -0.89 0.00 0.00 0.00 175.10 174.60 3dvn s THR 199 N 0.84 3.21 0.02 3.92 2.01 0.03 -1.86 115.64 123.80 3dvn s THR 199 Ca -0.01 -0.59 -0.10 0.00 0.31 0.00 0.00 61.69 61.29 3dvn s THR 199 Cb -0.15 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 69.99 3dvn s THR 199 CO 0.01 0.50 0.21 -2.28 -0.69 0.00 0.00 174.62 172.37 3dvn s HIS 200 N 0.67 -0.02 0.46 4.92 2.46 -1.26 -1.46 115.29 121.06 3dvn s HIS 200 Ca -0.05 -0.09 0.19 0.00 0.47 0.00 0.00 55.06 55.58 3dvn s HIS 200 Cb -0.15 0.00 1.17 0.00 -0.13 0.00 0.00 32.58 33.47 3dvn s HIS 200 CO 0.02 -0.39 1.93 0.37 -2.47 0.00 0.00 174.74 174.20 3dvn h GLN 201 N 3.75 0.28 -0.08 2.88 5.75 -1.94 -1.53 115.11 124.23 3dvn h GLN 201 Ca -0.31 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 3dvn h GLN 201 Cb 1.19 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.68 3dvn h GLN 201 CO 0.44 0.19 0.00 0.41 -2.65 0.00 0.00 178.83 177.22 3dvn n GLY 202 N -1.56 0.34 3.35 2.39 0.00 -1.26 -4.73 105.19 103.72 3dvn n GLY 202 Ca 0.14 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 3dvn n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dvn s LEU 203 N -1.87 4.23 0.58 0.99 1.43 -0.58 -4.57 118.68 118.89 3dvn s LEU 203 Ca 0.35 -0.84 0.30 0.00 -1.03 0.00 0.00 54.13 52.91 3dvn s LEU 203 Cb 0.20 -1.94 1.80 0.00 0.03 0.00 0.00 46.19 46.28 3dvn s LEU 203 CO 0.31 -0.27 2.23 0.77 0.23 0.00 0.00 176.35 179.62 3dvn h SER 204 N 8.31 0.00 -5.06 2.29 4.64 -1.85 -3.43 113.55 118.45 3dvn h SER 204 Ca -0.28 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.93 3dvn h SER 204 Cb 1.11 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.03 3dvn h SER 204 CO 0.62 0.02 -0.35 -0.94 -0.87 0.00 0.00 176.83 175.31 3dvn s SER 205 N -6.09 -0.01 0.30 4.97 1.04 -1.26 -5.14 113.70 107.51 3dvn s SER 205 Ca -0.05 -0.31 -0.30 0.00 0.48 0.00 0.00 55.95 55.78 3dvn s SER 205 Cb 0.15 0.31 -0.12 0.00 0.10 0.00 0.00 66.02 66.46 3dvn s SER 205 CO 0.54 -0.57 1.55 -2.65 0.98 0.00 0.00 173.24 173.10 3dvn n PRO 206 N 0.67 2.62 -3.74 4.02 -0.02 -1.26 -4.94 135.00 132.35 3dvn n PRO 206 Ca -0.19 0.93 -0.35 0.00 -2.02 0.00 0.00 63.50 61.87 3dvn n PRO 206 Cb 0.59 -2.69 -0.08 0.00 -0.02 0.00 0.00 33.50 31.30 3dvn n PRO 206 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dvn s VAL 207 N -0.21 5.41 -0.14 -1.45 1.01 -0.78 -4.91 120.40 119.34 3dvn s VAL 207 Ca 0.63 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.80 3dvn s VAL 207 Cb -0.51 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 3dvn s VAL 207 CO 0.51 0.45 -0.16 -0.89 0.00 0.00 0.00 175.10 175.01 3dvn s THR 208 N 0.31 2.68 -0.11 3.92 2.01 -1.26 -0.30 115.64 122.89 3dvn s THR 208 Ca 0.08 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.31 3dvn s THR 208 Cb -0.11 -2.12 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 3dvn s THR 208 CO -0.02 0.52 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.79 3dvn s LYS 209 N 0.65 3.13 0.07 4.92 -0.14 -1.08 -5.01 119.74 122.28 3dvn s LYS 209 Ca -0.08 -0.63 -0.07 0.00 -1.36 0.00 0.00 55.97 53.83 3dvn s LYS 209 Cb -0.16 -2.62 -0.01 0.00 -1.68 0.00 0.00 37.83 33.36 3dvn s LYS 209 CO 0.02 0.39 0.13 -1.54 -0.76 0.00 0.00 175.35 173.60 3dvn s SER 210 N -0.10 0.20 0.05 2.83 1.04 -1.26 -2.29 113.70 114.16 3dvn s SER 210 Ca -0.00 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.77 3dvn s SER 210 Cb -0.13 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 3dvn s SER 210 CO 0.03 -0.65 -0.06 0.72 0.98 0.00 0.00 173.24 174.26 3dvn s PHE 211 N -3.53 0.62 -0.15 5.02 -0.71 -0.03 -4.98 117.98 114.23 3dvn s PHE 211 Ca 0.03 -0.62 -0.17 0.00 -1.04 0.00 0.00 56.93 55.12 3dvn s PHE 211 Cb 0.04 -0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.43 3dvn s PHE 211 CO -0.09 -0.14 0.45 -0.80 -1.34 0.00 0.00 175.22 173.31 3dvn s ASN 212 N -1.92 6.60 -0.21 1.98 -0.87 -1.26 -0.59 114.94 118.67 3dvn s ASN 212 Ca -0.06 0.71 -0.33 0.00 -1.57 0.00 0.00 52.86 51.61 3dvn s ASN 212 Cb -0.06 -2.27 -0.10 0.00 -0.02 0.00 0.00 41.25 38.80 3dvn s ASN 212 CO -0.02 -0.04 2.06 -1.14 -2.57 0.00 0.00 177.10 175.40 3dvn n ARG 213 N 4.01 1.76 -2.22 -0.60 0.63 0.17 -3.12 116.66 117.29 3dvn n ARG 213 Ca -0.07 0.57 -0.03 0.00 -0.92 0.00 0.00 57.85 57.40 3dvn n ARG 213 Cb 0.51 -2.71 0.02 0.00 0.45 0.00 0.00 32.46 30.72 3dvn n ARG 213 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dvn n GLY 214 N 5.41 0.32 2.66 5.14 0.00 -1.26 -5.00 105.19 112.45 3dvn n GLY 214 Ca 0.30 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 3dvn n GLY 214 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dvn n GLU 215 N -1.58 0.15 0.00 1.61 0.28 -1.18 -5.28 120.64 114.63 3dvn n GLU 215 Ca -0.05 -0.70 0.15 0.00 -0.16 0.00 0.00 57.16 56.40 3dvn n GLU 215 Cb 0.53 -0.13 0.90 0.00 1.43 0.00 0.00 31.44 34.17 3dvn n GLU 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97