#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 0.58 0.53 -0.78 -2.07 -1.26 -5.14 119.66 111.51 3dvn s GLN 6 Ca 0.00 -1.02 -0.22 0.00 -1.82 0.00 0.00 55.36 52.30 3dvn s GLN 6 Cb 0.00 0.21 -0.05 0.00 -1.09 0.00 0.00 33.01 32.08 3dvn s GLN 6 CO 0.00 -0.12 1.37 0.45 -1.32 0.00 0.00 175.29 175.67 3dvn s SER 7 N -2.54 5.36 0.48 12.60 0.15 -1.26 -4.96 113.70 123.53 3dvn s SER 7 Ca 0.01 2.80 -0.22 0.00 0.70 0.00 0.00 55.95 59.24 3dvn s SER 7 Cb 0.03 -2.64 -0.07 0.00 -1.71 0.00 0.00 66.02 61.63 3dvn s SER 7 CO -0.08 -1.51 1.14 -2.16 1.20 0.00 0.00 173.24 171.83 3dvn s PRO 8 N -2.83 3.65 0.74 5.44 0.04 -1.26 -4.92 135.00 135.85 3dvn s PRO 8 Ca 0.70 1.70 -0.10 0.00 0.04 0.00 0.00 61.00 63.33 3dvn s PRO 8 Cb -0.41 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 31.90 3dvn s PRO 8 CO 0.49 -0.63 1.10 -1.54 0.04 0.00 0.00 177.00 176.46 3dvn s SER 9 N -1.52 4.97 0.01 6.66 1.04 -0.34 -4.85 113.70 119.67 3dvn s SER 9 Ca 0.66 0.84 0.06 0.00 0.48 0.00 0.00 55.95 57.99 3dvn s SER 9 Cb -0.26 -1.51 -0.02 0.00 0.10 0.00 0.00 66.02 64.33 3dvn s SER 9 CO 0.31 -1.59 -0.19 -0.55 0.98 0.00 0.00 173.24 172.21 3dvn s SER 10 N -4.47 2.20 -0.06 7.02 0.15 -1.26 -0.87 113.70 116.40 3dvn s SER 10 Ca 0.60 -0.40 -0.03 0.00 0.70 0.00 0.00 55.95 56.82 3dvn s SER 10 Cb -0.11 -0.22 0.04 0.00 -1.71 0.00 0.00 66.02 64.02 3dvn s SER 10 CO 0.49 0.19 0.13 -0.22 1.20 0.00 0.00 173.24 175.03 3dvn s LEU 11 N -0.71 0.40 -0.17 3.45 2.96 -0.55 -4.93 118.68 119.13 3dvn s LEU 11 Ca 0.07 0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 54.17 3dvn s LEU 11 Cb -0.08 0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.81 3dvn s LEU 11 CO 0.00 -0.19 0.04 -0.94 -1.32 0.00 0.00 176.35 173.94 3dvn s SER 12 N 1.69 5.49 0.21 3.68 1.04 -1.26 -0.47 113.70 124.08 3dvn s SER 12 Ca -0.03 0.06 -0.05 0.00 0.48 0.00 0.00 55.95 56.40 3dvn s SER 12 Cb -0.12 -1.92 -0.03 0.00 0.10 0.00 0.00 66.02 64.06 3dvn s SER 12 CO -0.05 0.19 0.25 0.00 0.98 0.00 0.00 173.24 174.61 3dvn s ALA 13 N 0.29 0.61 0.13 5.32 0.00 -0.79 -4.86 121.76 122.47 3dvn s ALA 13 Ca 0.02 -1.37 0.07 0.00 0.00 0.00 0.00 51.96 50.69 3dvn s ALA 13 Cb -0.13 1.23 -0.04 0.00 0.00 0.00 0.00 23.12 24.19 3dvn s ALA 13 CO 0.01 -0.68 -0.08 -1.12 0.00 0.00 0.00 175.76 173.89 3dvn s SER 14 N -3.10 4.44 -0.15 0.00 0.01 -1.26 -0.53 113.70 113.11 3dvn s SER 14 Ca 0.32 -0.43 -0.38 0.00 1.31 0.00 0.00 55.95 56.77 3dvn s SER 14 Cb 0.04 -0.85 -0.15 0.00 0.21 0.00 0.00 66.02 65.27 3dvn s SER 14 CO 0.10 0.15 1.70 0.52 0.41 0.00 0.00 173.24 176.12 3dvn n VAL 15 N 0.41 0.30 0.00 3.43 0.31 -1.26 -1.30 118.33 120.22 3dvn n VAL 15 Ca -0.12 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3dvn n VAL 15 Cb 0.53 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 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 3.93 2.30 3.78 2.92 0.00 0.28 -4.89 105.19 113.51 3dvn n GLY 16 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.57 5.20 0.02 1.61 -0.00 -0.42 -4.31 116.67 117.20 3dvn s ASP 17 Ca 0.00 1.95 -0.20 0.00 -0.00 0.00 0.00 52.55 54.30 3dvn s ASP 17 Cb 0.00 -2.54 -0.06 0.00 -0.00 0.00 0.00 42.92 40.32 3dvn s ASP 17 CO 0.00 -1.56 0.57 -0.60 -0.00 0.00 0.00 175.17 173.57 3dvn s ARG 18 N -4.16 4.25 -0.06 8.23 3.52 -1.25 -1.44 118.95 128.04 3dvn s ARG 18 Ca 0.66 0.70 -0.00 0.00 -0.13 0.00 0.00 55.73 56.96 3dvn s ARG 18 Cb -0.19 -3.30 0.03 0.00 -1.56 0.00 0.00 34.95 29.92 3dvn s ARG 18 CO 0.42 0.48 -0.01 0.08 -0.81 0.00 0.00 175.30 175.46 3dvn s VAL 19 N -0.56 0.40 -0.31 7.11 1.01 0.05 -5.00 120.40 123.11 3dvn s VAL 19 Ca 0.30 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.34 3dvn s VAL 19 Cb -0.18 -0.51 0.09 0.00 0.00 0.00 0.00 36.38 35.77 3dvn s VAL 19 CO 0.17 0.23 -0.00 -0.89 0.00 0.00 0.00 175.10 174.61 3dvn s THR 20 N 1.51 2.10 0.02 3.92 2.01 -1.26 0.19 115.64 124.13 3dvn s THR 20 Ca -0.02 -1.99 -0.24 0.00 0.31 0.00 0.00 61.69 59.75 3dvn s THR 20 Cb -0.13 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 3dvn s THR 20 CO -0.03 -0.40 0.74 -0.63 -0.69 0.00 0.00 174.62 173.61 3dvn s ILE 21 N 1.04 4.80 -0.06 1.82 1.01 0.49 -4.93 121.20 125.37 3dvn s ILE 21 Ca 0.04 1.57 0.02 0.00 0.00 0.00 0.00 60.65 62.28 3dvn s ILE 21 Cb -0.19 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 3dvn s ILE 21 CO -0.08 0.35 -0.11 0.42 0.00 0.00 0.00 174.94 175.51 3dvn s THR 22 N 0.07 3.30 0.03 2.92 -4.23 -1.26 -0.66 115.64 115.81 3dvn s THR 22 Ca 0.38 -0.63 -0.24 0.00 -1.18 0.00 0.00 61.69 60.02 3dvn s THR 22 Cb -0.20 -2.32 -0.05 0.00 1.34 0.00 0.00 72.50 71.27 3dvn s THR 22 CO 0.22 0.59 0.75 0.00 -0.54 0.00 0.00 174.62 175.63 3dvn n ARG 24 N 2.91 0.30 -0.03 0.00 1.74 -1.26 -4.41 116.66 115.92 3dvn n ARG 24 Ca -0.03 0.08 0.02 0.00 -0.77 0.00 0.00 57.85 57.15 3dvn n ARG 24 Cb 0.50 -1.18 0.03 0.00 -1.02 0.00 0.00 32.46 30.79 3dvn n ARG 24 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dvn n ALA 25 N -3.04 0.05 -3.35 7.54 0.00 -1.26 -4.73 120.51 115.73 3dvn n ALA 25 Ca -0.23 0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 3dvn n ALA 25 Cb 0.72 -0.07 -0.01 0.00 0.00 0.00 0.00 19.45 20.10 3dvn n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dvn n SER 26 N -3.54 0.42 0.00 0.00 7.64 -1.26 -5.00 113.62 111.88 3dvn n SER 26 Ca 0.02 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.67 3dvn n SER 26 Cb 0.07 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 3dvn n SER 26 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 3dvn n GLN 27 N -0.08 0.00 0.20 1.43 7.27 -1.26 -4.90 117.38 120.03 3dvn n GLN 27 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.14 3dvn n GLN 27 Cb 0.07 0.00 0.35 0.00 2.41 0.00 0.00 30.24 33.07 3dvn n GLN 27 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3dvn h SER 28 N 0.00 0.00 0.00 1.69 4.64 -2.01 -3.45 113.55 114.42 3dvn h SER 28 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dvn h SER 28 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dvn h SER 28 CO 0.00 0.34 0.00 0.55 -0.87 0.00 0.00 176.83 176.85 3dvn n VAL 29 N -3.48 0.00 0.00 0.95 3.14 -1.26 -4.82 118.33 112.86 3dvn n VAL 29 Ca -0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3dvn n VAL 29 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 3dvn n VAL 29 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 3dvn n SER 30 N 1.34 0.00 0.00 6.55 2.88 -1.26 -3.93 113.62 119.20 3dvn n SER 30 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3dvn n SER 30 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3dvn n SER 30 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3dvn n SER 31 N 0.00 0.00 -4.56 -3.46 3.41 -1.26 -5.02 113.62 102.73 3dvn n SER 31 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 3dvn n SER 31 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.00 2.27 -0.07 7.33 0.00 -1.26 -3.53 121.76 126.50 3dvn s ALA 32 Ca 0.00 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.20 3dvn s ALA 32 Cb 0.00 -4.50 0.00 0.00 0.00 0.00 0.00 23.12 18.62 3dvn s ALA 32 CO 0.00 -4.08 -0.19 0.08 0.00 0.00 0.00 175.76 171.58 3dvn s VAL 33 N 7.28 1.61 0.20 0.00 1.01 -1.26 -4.08 120.40 125.16 3dvn s VAL 33 Ca 0.56 -0.77 0.11 0.00 0.00 0.00 0.00 61.98 61.87 3dvn s VAL 33 Cb -0.04 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 3dvn s VAL 33 CO -0.03 0.46 -0.19 0.00 0.00 0.00 0.00 175.10 175.34 3dvn s ALA 34 N 0.33 2.69 -0.03 5.51 0.00 -0.93 0.19 121.76 129.52 3dvn s ALA 34 Ca -0.13 -1.62 0.04 0.00 0.00 0.00 0.00 51.96 50.26 3dvn s ALA 34 Cb -0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 3dvn s ALA 34 CO 0.05 0.42 -0.16 -1.58 0.00 0.00 0.00 175.76 174.49 3dvn s TRP 35 N -1.79 1.57 0.19 0.00 0.52 -0.13 -0.08 118.94 119.23 3dvn s TRP 35 Ca 0.23 -0.41 0.10 0.00 0.02 0.00 0.00 56.10 56.05 3dvn s TRP 35 Cb -0.08 -1.05 -0.04 0.00 -1.15 0.00 0.00 33.47 31.15 3dvn s TRP 35 CO 0.12 -0.12 -0.21 0.71 0.02 0.00 0.00 176.95 177.47 3dvn s TYR 36 N -0.06 2.09 -0.06 -1.98 1.51 0.58 -0.95 117.35 118.47 3dvn s TYR 36 Ca -0.01 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.70 3dvn s TYR 36 Cb -0.10 -1.02 -0.01 0.00 -0.11 0.00 0.00 41.96 40.72 3dvn s TYR 36 CO 0.01 0.45 -0.23 -1.14 -1.11 0.00 0.00 175.55 173.52 3dvn s GLN 37 N -2.81 2.42 -0.03 -0.62 0.74 0.10 -1.52 119.66 117.93 3dvn s GLN 37 Ca 0.19 -0.84 0.01 0.00 0.05 0.00 0.00 55.36 54.77 3dvn s GLN 37 Cb -0.07 -2.04 0.02 0.00 1.10 0.00 0.00 33.01 32.02 3dvn s GLN 37 CO 0.09 0.34 -0.03 -1.14 -0.55 0.00 0.00 175.29 174.00 3dvn s GLN 38 N -0.09 0.60 0.11 1.67 0.74 0.06 -0.64 119.66 122.11 3dvn s GLN 38 Ca -0.05 -0.07 0.05 0.00 0.05 0.00 0.00 55.36 55.34 3dvn s GLN 38 Cb -0.14 -0.65 -0.04 0.00 1.10 0.00 0.00 33.01 33.29 3dvn s GLN 38 CO 0.04 -0.05 0.04 0.15 -0.55 0.00 0.00 175.29 174.91 3dvn s LYS 39 N 0.73 2.66 0.25 1.67 1.02 -1.26 -1.32 119.74 123.48 3dvn s LYS 39 Ca -0.09 -0.85 -0.30 0.00 0.02 0.00 0.00 55.97 54.75 3dvn s LYS 39 Cb -0.12 -2.57 -0.14 0.00 -0.52 0.00 0.00 37.83 34.48 3dvn s LYS 39 CO -0.00 0.52 1.14 -0.35 -0.92 0.00 0.00 175.35 175.74 3dvn n PRO 40 N 0.28 1.45 -1.11 -1.68 -0.04 -1.26 -1.68 135.00 130.96 3dvn n PRO 40 Ca -0.10 0.51 -0.04 0.00 -0.04 0.00 0.00 63.50 63.84 3dvn n PRO 40 Cb 0.53 -1.98 -0.02 0.00 -0.04 0.00 0.00 33.50 31.99 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 1.61 0.47 3.43 0.55 0.00 -1.26 -4.96 105.19 105.03 3dvn n GLY 41 Ca 0.11 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.94 1.56 0.31 1.61 1.02 -0.67 -5.14 119.74 116.48 3dvn s LYS 42 Ca 0.00 -1.78 -0.18 0.00 0.02 0.00 0.00 55.97 54.04 3dvn s LYS 42 Cb 0.00 -1.22 -0.09 0.00 -0.52 0.00 0.00 37.83 35.99 3dvn s LYS 42 CO 0.00 0.07 0.78 0.00 -0.92 0.00 0.00 175.35 175.28 3dvn s ALA 43 N -2.95 3.30 0.59 5.17 0.00 -1.26 -4.61 121.76 122.00 3dvn s ALA 43 Ca 0.29 0.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.21 3dvn s ALA 43 Cb 0.03 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 3dvn s ALA 43 CO 0.12 0.29 1.19 -2.30 0.00 0.00 0.00 175.76 175.06 3dvn n PRO 44 N -0.06 1.21 -5.00 0.00 -0.02 -1.26 -4.71 135.00 125.18 3dvn n PRO 44 Ca 0.02 0.46 -0.28 0.00 -2.02 0.00 0.00 63.50 61.69 3dvn n PRO 44 Cb 0.52 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.45 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 -2.97 1.72 -0.02 -0.52 1.02 0.18 -4.95 119.74 114.21 3dvn s LYS 45 Ca 0.76 -0.84 -0.29 0.00 0.02 0.00 0.00 55.97 55.63 3dvn s LYS 45 Cb -0.41 -1.71 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 3dvn s LYS 45 CO 0.46 0.46 0.93 -1.17 -0.92 0.00 0.00 175.35 175.10 3dvn s LEU 46 N -0.69 4.36 -0.08 3.17 2.96 -1.26 -0.73 118.68 126.41 3dvn s LEU 46 Ca 0.09 1.56 -0.11 0.00 -0.22 0.00 0.00 54.13 55.45 3dvn s LEU 46 Cb -0.09 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 3dvn s LEU 46 CO -0.00 -0.24 -0.21 0.18 -1.32 0.00 0.00 176.35 174.76 3dvn n LEU 47 N 3.91 1.52 -4.33 -0.68 4.77 -0.13 -4.77 117.00 117.29 3dvn n LEU 47 Ca 0.05 0.24 -0.31 0.00 -0.03 0.00 0.00 56.01 55.96 3dvn n LEU 47 Cb 0.51 -0.58 -0.16 0.00 -2.33 0.00 0.00 43.42 40.86 3dvn n LEU 47 CO 0.51 -0.44 -0.56 -0.63 -1.33 0.00 0.00 177.39 174.95 3dvn s ILE 48 N -2.47 2.18 0.14 -0.08 1.09 -1.12 -1.09 121.20 119.85 3dvn s ILE 48 Ca -0.18 -1.09 0.07 0.00 -1.10 0.00 0.00 60.65 58.35 3dvn s ILE 48 Cb 0.02 -1.77 -0.04 0.00 -1.06 0.00 0.00 42.46 39.62 3dvn s ILE 48 CO 0.26 0.56 -0.16 -0.72 -0.10 0.00 0.00 174.94 174.79 3dvn s TYR 49 N -0.64 1.56 -0.90 3.97 1.13 -0.01 -0.95 117.35 121.51 3dvn s TYR 49 Ca 0.10 -0.52 -0.23 0.00 -1.41 0.00 0.00 57.07 55.01 3dvn s TYR 49 Cb -0.10 -0.80 0.03 0.00 -1.10 0.00 0.00 41.96 39.99 3dvn s TYR 49 CO -0.01 0.21 0.52 -1.13 -2.51 0.00 0.00 175.55 172.64 3dvn n SER 50 N 0.45 -3.27 0.00 -0.18 3.41 -1.03 -2.01 113.62 110.99 3dvn n SER 50 Ca -0.15 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 3dvn n SER 50 Cb 0.57 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 3dvn n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvn n ALA 51 N -3.85 0.00 -0.87 7.33 0.00 0.13 -4.11 120.51 119.14 3dvn n ALA 51 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3dvn n ALA 51 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 2.29 0.23 -4.55 0.00 3.41 -1.19 -3.49 113.62 110.33 3dvn n SER 52 Ca 0.00 -1.10 -0.32 0.00 -0.26 0.00 0.00 58.87 57.19 3dvn n SER 52 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 3dvn n SER 52 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dvn s SER 53 N -0.10 4.37 -0.06 4.04 1.04 -0.85 -4.44 113.70 117.70 3dvn s SER 53 Ca 0.00 -0.22 -0.24 0.00 0.48 0.00 0.00 55.95 55.97 3dvn s SER 53 Cb 0.00 -0.94 -0.04 0.00 0.10 0.00 0.00 66.02 65.14 3dvn s SER 53 CO 0.00 0.28 0.71 -0.76 0.98 0.00 0.00 173.24 174.45 3dvn s LEU 54 N -1.38 4.32 0.64 2.42 1.02 -1.26 -0.83 118.68 123.62 3dvn s LEU 54 Ca 0.16 1.21 -0.16 0.00 0.02 0.00 0.00 54.13 55.36 3dvn s LEU 54 Cb -0.11 -3.10 -0.01 0.00 0.02 0.00 0.00 46.19 43.00 3dvn s LEU 54 CO 0.06 -0.11 1.13 -0.47 0.02 0.00 0.00 176.35 176.98 3dvn s TYR 55 N 0.77 2.55 -0.50 0.29 6.14 -0.25 -4.88 117.35 121.47 3dvn s TYR 55 Ca 0.38 1.55 -0.46 0.00 0.64 0.00 0.00 57.07 59.19 3dvn s TYR 55 Cb -0.18 -3.24 -0.20 0.00 0.42 0.00 0.00 41.96 38.76 3dvn s TYR 55 CO 0.18 -1.81 1.81 0.43 0.64 0.00 0.00 175.55 176.81 3dvn n SER 56 N -2.22 1.03 0.00 4.32 7.64 -1.26 -1.98 113.62 121.15 3dvn n SER 56 Ca 0.11 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.98 3dvn n SER 56 Cb 0.51 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 5.37 0.57 3.72 0.23 0.00 -1.26 -5.05 105.19 108.77 3dvn n GLY 57 Ca 0.40 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 5.18 0.49 1.61 1.01 -0.84 -5.04 120.40 120.81 3dvn s VAL 58 Ca 0.00 0.99 -0.23 0.00 0.00 0.00 0.00 61.98 62.73 3dvn s VAL 58 Cb 0.00 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 3dvn s VAL 58 CO 0.00 0.32 1.28 -2.65 0.00 0.00 0.00 175.10 174.05 3dvn n PRO 59 N 3.69 1.75 0.00 2.72 -0.02 -1.26 -4.89 135.00 136.99 3dvn n PRO 59 Ca -0.07 0.63 0.07 0.00 -2.02 0.00 0.00 63.50 62.11 3dvn n PRO 59 Cb 0.52 -2.44 0.31 0.00 -0.02 0.00 0.00 33.50 31.86 3dvn n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3dvn n SER 60 N -0.36 0.00 0.20 2.55 3.41 -1.26 -2.21 113.62 115.95 3dvn n SER 60 Ca 0.09 0.36 0.14 0.00 -0.26 0.00 0.00 58.87 59.20 3dvn n SER 60 Cb 0.42 -0.43 0.59 0.00 -0.26 0.00 0.00 64.21 64.54 3dvn n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3dvn h ARG 61 N 0.00 0.00 -6.11 4.33 0.11 -1.95 -3.42 114.38 107.35 3dvn h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 3dvn h ARG 61 Cb 0.20 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.23 3dvn h ARG 61 CO 0.00 0.00 0.08 -0.06 0.10 0.00 0.00 179.97 180.09 3dvn s PHE 62 N -3.48 3.64 0.10 4.08 0.08 -0.94 -1.45 117.98 120.01 3dvn s PHE 62 Ca 0.03 1.29 -0.06 0.00 0.12 0.00 0.00 56.93 58.30 3dvn s PHE 62 Cb 0.09 -2.76 -0.02 0.00 -0.57 0.00 0.00 43.02 39.77 3dvn s PHE 62 CO 0.45 0.20 0.14 -1.54 -0.10 0.00 0.00 175.22 174.37 3dvn s SER 63 N 0.36 0.21 -0.02 1.36 1.04 -0.69 -4.98 113.70 110.98 3dvn s SER 63 Ca 0.36 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.96 3dvn s SER 63 Cb -0.18 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.26 3dvn s SER 63 CO 0.19 -0.73 -0.06 -0.83 0.98 0.00 0.00 173.24 172.79 3dvn s GLY 64 N -2.92 0.40 0.05 7.32 0.00 -1.26 -1.56 107.32 109.35 3dvn s GLY 64 Ca 0.10 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.66 3dvn s GLY 64 CO -0.07 0.07 -0.07 -0.45 0.00 0.00 0.00 173.10 172.58 3dvn s SER 65 N 0.34 0.82 -0.09 1.64 0.15 -0.22 -4.01 113.70 112.33 3dvn s SER 65 Ca -0.04 -0.68 0.04 0.00 0.70 0.00 0.00 55.95 55.97 3dvn s SER 65 Cb -0.08 0.07 -0.00 0.00 -1.71 0.00 0.00 66.02 64.29 3dvn s SER 65 CO 0.00 -0.30 -0.24 -0.60 1.20 0.00 0.00 173.24 173.30 3dvn s ARG 66 N -2.25 2.85 -0.03 5.44 3.52 -1.26 -0.20 118.95 127.01 3dvn s ARG 66 Ca -0.05 -0.86 -0.00 0.00 -0.13 0.00 0.00 55.73 54.69 3dvn s ARG 66 Cb -0.05 -2.21 0.03 0.00 -1.56 0.00 0.00 34.95 31.15 3dvn s ARG 66 CO -0.02 0.22 0.01 0.45 -0.81 0.00 0.00 175.30 175.15 3dvn s SER 67 N 0.23 0.59 1.78 -2.12 0.15 0.22 -5.02 113.70 109.54 3dvn s SER 67 Ca -0.15 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.49 3dvn s SER 67 Cb -0.17 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 3dvn s SER 67 CO 0.07 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.00 3dvn n GLY 68 N 4.37 3.89 0.75 9.45 0.00 -1.26 -0.84 105.19 121.55 3dvn n GLY 68 Ca -0.22 0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 1.89 -4.44 2.61 -2.24 -1.26 -4.97 114.28 105.86 3dvn n THR 69 Ca 0.00 -1.65 -0.34 0.00 -2.27 0.00 0.00 64.05 59.80 3dvn n THR 69 Cb 0.00 -0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.72 4.76 -0.12 3.42 -0.00 -0.02 -5.04 116.67 117.95 3dvn s ASP 70 Ca 0.35 -0.12 -0.01 0.00 -0.00 0.00 0.00 52.55 52.77 3dvn s ASP 70 Cb 0.27 -1.71 -0.02 0.00 -0.00 0.00 0.00 42.92 41.46 3dvn s ASP 70 CO 0.10 0.19 -0.08 -0.36 -0.00 0.00 0.00 175.17 175.02 3dvn s PHE 71 N 0.21 2.91 -0.05 4.23 0.08 -1.26 -0.61 117.98 123.49 3dvn s PHE 71 Ca -0.03 -0.33 0.06 0.00 0.12 0.00 0.00 56.93 56.76 3dvn s PHE 71 Cb -0.14 -1.84 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 3dvn s PHE 71 CO 0.03 0.01 -0.24 0.95 -0.10 0.00 0.00 175.22 175.87 3dvn s THR 72 N -0.00 2.17 -0.19 0.64 -4.23 0.72 0.16 115.64 114.92 3dvn s THR 72 Ca -0.01 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.34 3dvn s THR 72 Cb -0.14 -1.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.87 3dvn s THR 72 CO 0.03 0.57 0.24 -0.22 -0.54 0.00 0.00 174.62 174.70 3dvn s LEU 73 N -0.30 4.20 -0.07 4.79 0.20 0.17 -1.05 118.68 126.61 3dvn s LEU 73 Ca 0.01 0.36 0.05 0.00 0.69 0.00 0.00 54.13 55.24 3dvn s LEU 73 Cb -0.13 -2.26 -0.00 0.00 -0.43 0.00 0.00 46.19 43.37 3dvn s LEU 73 CO 0.02 0.10 -0.22 -0.89 -0.29 0.00 0.00 176.35 175.07 3dvn s THR 74 N 0.64 1.82 -0.29 3.68 2.01 -0.60 -0.38 115.64 122.51 3dvn s THR 74 Ca 0.13 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.17 3dvn s THR 74 Cb -0.13 -1.56 0.03 0.00 0.01 0.00 0.00 72.50 70.85 3dvn s THR 74 CO 0.03 0.51 0.03 -0.63 -0.69 0.00 0.00 174.62 173.86 3dvn s ILE 75 N 0.10 3.37 0.30 1.82 1.01 0.13 -1.70 121.20 126.24 3dvn s ILE 75 Ca -0.09 -1.05 0.19 0.00 0.00 0.00 0.00 60.65 59.70 3dvn s ILE 75 Cb -0.15 -2.82 0.17 0.00 0.01 0.00 0.00 42.46 39.67 3dvn s ILE 75 CO 0.05 0.01 1.86 0.77 0.00 0.00 0.00 174.94 177.63 3dvn h SER 76 N 8.11 0.00 -1.10 3.58 4.64 -1.52 0.18 113.55 127.44 3dvn h SER 76 Ca -0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3dvn h SER 76 Cb 1.10 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.96 3dvn h SER 76 CO 0.58 0.30 -0.40 -0.55 -0.87 0.00 0.00 176.83 175.88 3dvn s SER 77 N -6.52 -1.36 0.12 4.97 0.15 -1.22 -3.85 113.70 105.98 3dvn s SER 77 Ca -0.02 0.11 -0.31 0.00 0.70 0.00 0.00 55.95 56.43 3dvn s SER 77 Cb 0.13 1.91 -0.10 0.00 -1.71 0.00 0.00 66.02 66.24 3dvn s SER 77 CO 0.67 -0.31 1.81 -0.76 1.20 0.00 0.00 173.24 175.86 3dvn s LEU 78 N 2.79 4.40 0.23 3.45 1.02 -0.52 -4.69 118.68 125.35 3dvn s LEU 78 Ca 0.10 2.74 0.06 0.00 0.02 0.00 0.00 54.13 57.04 3dvn s LEU 78 Cb -0.10 -3.57 -0.03 0.00 0.02 0.00 0.00 46.19 42.51 3dvn s LEU 78 CO -0.27 -0.99 0.26 -1.10 0.02 0.00 0.00 176.35 174.27 3dvn s GLN 79 N 2.71 3.16 0.47 1.70 -1.52 -1.26 -0.55 119.66 124.37 3dvn s GLN 79 Ca 0.80 -0.89 0.21 0.00 -1.95 0.00 0.00 55.36 53.54 3dvn s GLN 79 Cb -0.45 -2.73 1.22 0.00 -0.22 0.00 0.00 33.01 30.83 3dvn s GLN 79 CO 0.36 0.43 1.92 -1.35 -0.25 0.00 0.00 175.29 176.40 3dvn h PRO 80 N 1.53 0.23 -0.01 2.91 0.11 -2.00 -0.01 132.00 134.76 3dvn h PRO 80 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3dvn h PRO 80 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dvn h PRO 80 CO 0.62 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 177.71 3dvn n GLU 81 N -4.42 1.19 0.02 1.05 0.00 -1.26 -3.49 120.64 113.72 3dvn n GLU 81 Ca 0.15 -0.27 0.12 0.00 0.00 0.00 0.00 57.16 57.16 3dvn n GLU 81 Cb 0.67 -1.46 0.16 0.00 0.00 0.00 0.00 31.44 30.81 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 -0.64 0.60 -4.61 -1.84 8.00 -0.02 -4.83 116.55 113.21 3dvn n ASP 82 Ca 0.21 -0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.05 3dvn n ASP 82 Cb 0.17 0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 41.64 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 -3.07 2.04 0.00 1.24 0.08 -1.23 -4.84 117.98 112.20 3dvn s PHE 83 Ca 0.08 0.62 0.00 0.00 0.12 0.00 0.00 56.93 57.75 3dvn s PHE 83 Cb 0.16 -4.13 0.00 0.00 -0.57 0.00 0.00 43.02 38.48 3dvn s PHE 83 CO 0.74 -2.70 0.00 0.00 -0.10 0.00 0.00 175.22 173.16 3dvn n ALA 84 N 9.38 0.00 -2.70 5.36 0.00 -1.15 -5.00 120.51 126.40 3dvn n ALA 84 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 3dvn n ALA 84 Cb 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.24 3.32 0.05 0.00 2.01 -0.43 -0.95 115.64 117.39 3dvn s THR 85 Ca 0.00 -0.60 0.07 0.00 0.31 0.00 0.00 61.69 61.46 3dvn s THR 85 Cb 0.00 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 3dvn s THR 85 CO 0.00 0.57 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.03 3dvn s TYR 86 N -0.38 2.61 -0.01 4.92 1.51 0.10 -0.76 117.35 125.34 3dvn s TYR 86 Ca 0.05 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 3dvn s TYR 86 Cb -0.12 -1.46 0.01 0.00 -0.11 0.00 0.00 41.96 40.27 3dvn s TYR 86 CO 0.02 0.30 -0.04 0.71 -1.11 0.00 0.00 175.55 175.43 3dvn s TYR 87 N -0.99 0.48 0.03 2.71 2.02 -0.57 -1.26 117.35 119.76 3dvn s TYR 87 Ca 0.16 -0.09 -0.03 0.00 -0.37 0.00 0.00 57.07 56.74 3dvn s TYR 87 Cb -0.11 -0.37 -0.04 0.00 -0.40 0.00 0.00 41.96 41.04 3dvn s TYR 87 CO 0.07 -0.06 0.23 0.00 -1.57 0.00 0.00 175.55 174.23 3dvn s GLN 89 N -2.13 2.85 0.18 0.00 0.74 0.89 -1.04 119.66 121.15 3dvn s GLN 89 Ca 0.31 -0.84 0.10 0.00 0.05 0.00 0.00 55.36 54.98 3dvn s GLN 89 Cb -0.13 -2.30 -0.04 0.00 1.10 0.00 0.00 33.01 31.64 3dvn s GLN 89 CO 0.21 0.31 -0.19 -0.65 -0.55 0.00 0.00 175.29 174.41 3dvn s GLN 90 N 0.05 1.69 -0.07 1.67 -0.21 0.45 -2.18 119.66 121.05 3dvn s GLN 90 Ca -0.09 -1.40 0.01 0.00 0.02 0.00 0.00 55.36 53.90 3dvn s GLN 90 Cb -0.15 -1.97 0.02 0.00 1.00 0.00 0.00 33.01 31.91 3dvn s GLN 90 CO 0.06 0.42 -0.07 -0.47 -2.12 0.00 0.00 175.29 173.10 3dvn s TYR 91 N -1.57 1.15 -0.39 0.91 6.14 -1.26 -0.52 117.35 121.81 3dvn s TYR 91 Ca 0.21 -0.44 -0.21 0.00 0.64 0.00 0.00 57.07 57.27 3dvn s TYR 91 Cb -0.09 -0.95 0.01 0.00 0.42 0.00 0.00 41.96 41.35 3dvn s TYR 91 CO 0.11 -0.31 0.66 -1.12 0.64 0.00 0.00 175.55 175.53 3dvn s SER 92 N 1.14 6.40 0.13 4.32 0.01 -0.24 -4.06 113.70 121.40 3dvn s SER 92 Ca -0.07 -0.03 -0.31 0.00 1.31 0.00 0.00 55.95 56.85 3dvn s SER 92 Cb -0.14 -2.33 -0.08 0.00 0.21 0.00 0.00 66.02 63.67 3dvn s SER 92 CO -0.01 -0.69 1.56 -1.28 0.41 0.00 0.00 173.24 173.22 3dvn h SER 93 N 8.65 -1.66 0.39 2.44 0.87 -1.89 0.04 113.55 122.40 3dvn h SER 93 Ca -0.26 0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3dvn h SER 93 Cb 1.10 0.68 -0.03 0.00 -0.44 0.00 0.00 62.40 63.71 3dvn h SER 93 CO 0.87 -0.43 -0.45 1.88 -0.53 0.00 0.00 176.83 178.17 3dvn h TYR 94 N -0.46 -1.24 -0.00 2.24 -1.99 -1.92 -3.14 116.97 110.45 3dvn h TYR 94 Ca 0.07 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.82 3dvn h TYR 94 Cb 0.63 0.49 0.00 0.00 2.00 0.00 0.00 36.73 39.85 3dvn h TYR 94 CO -0.63 -0.60 -0.37 -1.13 -0.00 0.00 0.00 178.16 175.44 3dvn n SER 95 N -5.52 0.39 -1.62 3.88 3.41 -1.22 -4.93 113.62 108.00 3dvn n SER 95 Ca -0.11 -0.08 -0.18 0.00 -0.26 0.00 0.00 58.87 58.24 3dvn n SER 95 Cb 0.42 0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 3dvn n SER 95 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dvn n SER 96 N -1.48 -5.19 -4.81 4.04 7.64 -0.00 -5.00 113.62 108.82 3dvn n SER 96 Ca 0.06 0.27 -0.38 0.00 1.01 0.00 0.00 58.87 59.84 3dvn n SER 96 Cb 0.34 -4.27 -0.06 0.00 -1.01 0.00 0.00 64.21 59.20 3dvn n SER 96 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dvn s LEU 97 N -4.49 4.41 -0.06 -3.43 1.02 -1.24 -4.92 118.68 109.97 3dvn s LEU 97 Ca 0.00 0.80 -0.06 0.00 0.02 0.00 0.00 54.13 54.90 3dvn s LEU 97 Cb 0.00 -2.49 -0.04 0.00 0.02 0.00 0.00 46.19 43.68 3dvn s LEU 97 CO 0.00 0.27 0.18 -0.36 0.02 0.00 0.00 176.35 176.46 3dvn s PHE 98 N -0.65 3.58 -0.07 0.29 0.40 -1.26 -1.08 117.98 119.20 3dvn s PHE 98 Ca 0.21 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.04 3dvn s PHE 98 Cb -0.15 -1.92 0.02 0.00 0.51 0.00 0.00 43.02 41.48 3dvn s PHE 98 CO 0.10 0.69 -0.04 0.99 0.70 0.00 0.00 175.22 177.66 3dvn s THR 99 N -1.17 0.62 -0.08 0.64 2.01 0.32 -4.98 115.64 113.00 3dvn s THR 99 Ca 0.21 -0.10 -0.14 0.00 0.31 0.00 0.00 61.69 61.97 3dvn s THR 99 Cb -0.13 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 3dvn s THR 99 CO 0.11 0.27 0.36 -0.36 -0.69 0.00 0.00 174.62 174.31 3dvn s PHE 100 N 1.36 3.60 1.09 4.92 0.40 -1.26 -0.42 117.98 127.67 3dvn s PHE 100 Ca -0.04 0.81 -0.18 0.00 -0.60 0.00 0.00 56.93 56.92 3dvn s PHE 100 Cb -0.13 -2.32 0.25 0.00 0.51 0.00 0.00 43.02 41.33 3dvn s PHE 100 CO -0.03 0.45 1.25 0.20 0.70 0.00 0.00 175.22 177.79 3dvn s GLY 101 N -0.30 1.72 0.21 4.36 0.00 -0.20 -4.98 107.32 108.13 3dvn s GLY 101 Ca 0.21 -1.19 -0.09 0.00 0.00 0.00 0.00 44.72 43.65 3dvn s GLY 101 CO 0.09 -0.33 1.71 -1.61 0.00 0.00 0.00 173.10 172.96 3dvn h GLN 102 N -2.12 0.27 0.00 2.90 4.15 -1.93 -3.44 115.11 114.94 3dvn h GLN 102 Ca -0.44 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.97 3dvn h GLN 102 Cb 1.25 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.88 3dvn h GLN 102 CO 0.32 0.18 0.00 0.41 -1.93 0.00 0.00 178.83 177.81 3dvn n GLY 103 N -1.32 1.58 3.43 2.39 0.00 -1.25 -4.42 105.19 105.60 3dvn n GLY 103 Ca 0.09 -1.16 -0.35 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 0.00 3.86 -0.44 2.61 2.01 -0.39 -1.19 115.64 122.10 3dvn s THR 104 Ca 0.00 -0.34 -0.16 0.00 0.31 0.00 0.00 61.69 61.50 3dvn s THR 104 Cb 0.00 -2.75 0.04 0.00 0.01 0.00 0.00 72.50 69.80 3dvn s THR 104 CO 0.00 0.43 0.39 -0.75 -0.69 0.00 0.00 174.62 174.00 3dvn s LYS 105 N 1.05 3.02 -0.53 4.92 2.20 -0.05 0.01 119.74 130.35 3dvn s LYS 105 Ca 0.02 -1.03 -0.28 0.00 -0.36 0.00 0.00 55.97 54.32 3dvn s LYS 105 Cb -0.14 -4.03 0.03 0.00 -1.51 0.00 0.00 37.83 32.18 3dvn s LYS 105 CO 0.01 -0.90 1.12 0.08 -0.36 0.00 0.00 175.35 175.30 3dvn s VAL 106 N 1.87 4.17 0.27 4.02 1.01 -0.13 -1.48 120.40 130.13 3dvn s VAL 106 Ca 0.07 0.91 0.01 0.00 0.00 0.00 0.00 61.98 62.97 3dvn s VAL 106 Cb -0.20 -4.64 -0.04 0.00 0.00 0.00 0.00 36.38 31.51 3dvn s VAL 106 CO 0.10 -1.16 0.45 -1.83 0.00 0.00 0.00 175.10 172.66 3dvn s GLU 107 N 4.56 3.49 -0.16 2.72 -1.05 0.38 -2.94 118.70 125.69 3dvn s GLU 107 Ca 0.42 -0.44 -0.29 0.00 -0.15 0.00 0.00 54.97 54.51 3dvn s GLU 107 Cb -0.08 -2.78 -0.00 0.00 -0.44 0.00 0.00 34.13 30.82 3dvn s GLU 107 CO 0.27 0.31 1.00 0.42 0.95 0.00 0.00 175.26 178.21 3dvn s ILE 108 N -2.07 4.75 0.13 1.83 1.01 -1.26 -1.88 121.20 123.70 3dvn s ILE 108 Ca 0.38 2.00 -0.27 0.00 0.00 0.00 0.00 60.65 62.77 3dvn s ILE 108 Cb -0.10 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.00 3dvn s ILE 108 CO 0.32 -0.06 0.83 -0.75 0.00 0.00 0.00 174.94 175.28 3dvn s LYS 109 N 2.47 4.61 0.19 2.79 2.20 0.31 -4.86 119.74 127.45 3dvn s LYS 109 Ca 0.46 1.24 -0.01 0.00 -0.36 0.00 0.00 55.97 57.30 3dvn s LYS 109 Cb -0.17 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 3dvn s LYS 109 CO 0.13 0.40 0.27 2.89 -0.36 0.00 0.00 175.35 178.68 3dvn n ARG 110 N 2.20 0.38 -2.07 4.03 -4.01 -1.26 -4.80 116.66 111.14 3dvn n ARG 110 Ca -0.02 -1.51 -0.37 0.00 -1.04 0.00 0.00 57.85 54.91 3dvn n ARG 110 Cb 0.49 1.46 0.01 0.00 -3.04 0.00 0.00 32.46 31.38 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 -2.64 2.70 0.31 8.89 -4.23 -1.26 -4.95 115.64 114.46 3dvn s THR 111 Ca 0.16 0.52 -0.29 0.00 -1.18 0.00 0.00 61.69 60.89 3dvn s THR 111 Cb -0.01 -3.26 -0.12 0.00 1.34 0.00 0.00 72.50 70.45 3dvn s THR 111 CO 0.11 -0.01 1.36 1.33 -0.54 0.00 0.00 174.62 176.87 3dvn n VAL 112 N -0.77 1.61 -3.64 2.29 0.24 -1.26 -4.79 118.33 112.00 3dvn n VAL 112 Ca 0.09 -0.40 -0.22 0.00 -2.04 0.00 0.00 64.34 61.77 3dvn n VAL 112 Cb 0.47 -1.60 -0.17 0.00 -1.47 0.00 0.00 33.84 31.07 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 -0.69 0.26 0.35 2.33 0.00 0.09 -4.94 121.76 119.16 3dvn s ALA 113 Ca 0.60 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 3dvn s ALA 113 Cb -0.58 -0.80 -0.11 0.00 0.00 0.00 0.00 23.12 21.63 3dvn s ALA 113 CO 0.57 -0.76 1.47 0.00 0.00 0.00 0.00 175.76 177.04 3dvn s ALA 114 N 2.17 3.59 0.51 0.00 0.00 -1.26 -2.01 121.76 124.76 3dvn s ALA 114 Ca 0.04 1.51 -0.21 0.00 0.00 0.00 0.00 51.96 53.30 3dvn s ALA 114 Cb -0.14 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 3dvn s ALA 114 CO -0.06 -0.96 1.16 -1.25 0.00 0.00 0.00 175.76 174.65 3dvn s PRO 115 N -1.75 3.48 -0.25 0.00 0.04 -1.26 -4.71 135.00 130.54 3dvn s PRO 115 Ca 0.54 1.71 -0.19 0.00 0.04 0.00 0.00 61.00 63.10 3dvn s PRO 115 Cb -0.45 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 3dvn s PRO 115 CO 0.58 -0.77 0.55 -1.12 0.04 0.00 0.00 177.00 176.28 3dvn s SER 116 N -1.57 6.49 -0.20 6.66 0.01 -0.99 -4.87 113.70 119.24 3dvn s SER 116 Ca 0.69 0.60 -0.07 0.00 1.31 0.00 0.00 55.95 58.48 3dvn s SER 116 Cb -0.27 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 3dvn s SER 116 CO 0.31 -0.29 0.05 -0.69 0.41 0.00 0.00 173.24 173.03 3dvn s VAL 117 N 2.26 4.55 0.04 3.43 1.01 -1.26 -0.99 120.40 129.45 3dvn s VAL 117 Ca 0.23 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.17 3dvn s VAL 117 Cb -0.16 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 3dvn s VAL 117 CO 0.09 0.43 -0.21 -0.36 0.00 0.00 0.00 175.10 175.05 3dvn s PHE 118 N 0.74 1.82 0.04 5.22 0.08 -0.13 -4.98 117.98 120.76 3dvn s PHE 118 Ca 0.03 -0.38 0.08 0.00 0.12 0.00 0.00 56.93 56.78 3dvn s PHE 118 Cb -0.13 -1.08 -0.03 0.00 -0.57 0.00 0.00 43.02 41.20 3dvn s PHE 118 CO 0.02 0.09 -0.21 -1.50 -0.10 0.00 0.00 175.22 173.52 3dvn s ILE 119 N -0.81 2.52 -0.19 0.64 2.07 -1.26 0.92 121.20 125.09 3dvn s ILE 119 Ca 0.07 -1.24 0.00 0.00 -1.41 0.00 0.00 60.65 58.07 3dvn s ILE 119 Cb -0.09 -2.02 0.04 0.00 0.13 0.00 0.00 42.46 40.52 3dvn s ILE 119 CO 0.02 0.37 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.99 3dvn s PHE 120 N -0.86 2.06 0.99 3.50 0.40 0.14 -4.99 117.98 119.23 3dvn s PHE 120 Ca 0.13 -1.37 -0.11 0.00 -0.60 0.00 0.00 56.93 54.98 3dvn s PHE 120 Cb -0.10 -1.47 0.19 0.00 0.51 0.00 0.00 43.02 42.14 3dvn s PHE 120 CO 0.04 -0.69 1.11 -1.25 0.70 0.00 0.00 175.22 175.12 3dvn s PRO 121 N 1.51 0.43 0.69 0.24 0.04 -1.26 -2.14 135.00 134.50 3dvn s PRO 121 Ca -0.01 1.32 -0.14 0.00 0.04 0.00 0.00 61.00 62.21 3dvn s PRO 121 Cb -0.16 -1.68 0.02 0.00 0.04 0.00 0.00 34.50 32.72 3dvn s PRO 121 CO -0.08 -2.96 1.11 -1.25 0.04 0.00 0.00 177.00 173.86 3dvn s PRO 122 N -4.60 2.64 0.17 0.56 0.04 -1.22 -4.80 135.00 127.79 3dvn s PRO 122 Ca 0.67 1.35 -0.24 0.00 0.04 0.00 0.00 61.00 62.83 3dvn s PRO 122 Cb -0.23 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 3dvn s PRO 122 CO 0.60 -1.37 0.75 -1.54 0.04 0.00 0.00 177.00 175.48 3dvn s SER 123 N -2.75 7.31 0.39 6.66 1.04 -1.26 -4.95 113.70 120.15 3dvn s SER 123 Ca 0.66 1.58 0.21 0.00 0.48 0.00 0.00 55.95 58.88 3dvn s SER 123 Cb -0.20 -2.47 1.21 0.00 0.10 0.00 0.00 66.02 64.65 3dvn s SER 123 CO 0.45 0.19 1.69 0.44 0.98 0.00 0.00 173.24 176.98 3dvn h ASP 124 N 4.18 0.40 -0.97 7.02 3.32 -2.00 0.40 116.42 128.78 3dvn h ASP 124 Ca -0.47 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 3dvn h ASP 124 Cb 1.20 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 3dvn h ASP 124 CO 0.66 -0.07 0.60 -0.08 -1.72 0.00 0.00 179.24 178.62 3dvn h GLU 125 N 0.27 1.30 -0.32 3.56 4.81 -2.00 -2.63 114.58 119.57 3dvn h GLU 125 Ca 0.71 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 59.66 3dvn h GLU 125 Cb 1.92 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 31.02 3dvn h GLU 125 CO -0.43 0.90 -0.48 0.37 -0.73 0.00 0.00 179.01 178.64 3dvn h GLN 126 N 1.33 0.88 -0.85 1.92 4.15 -0.53 -3.02 115.11 118.98 3dvn h GLN 126 Ca 0.35 -0.51 0.17 0.00 0.77 0.00 0.00 58.65 59.42 3dvn h GLN 126 Cb -0.08 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.59 3dvn h GLN 126 CO -0.07 1.16 0.56 -0.07 -1.93 0.00 0.00 178.83 178.48 3dvn h LEU 127 N 0.70 0.48 -0.22 -2.39 -0.00 -1.09 0.20 115.31 112.98 3dvn h LEU 127 Ca 0.03 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 3dvn h LEU 127 Cb 1.07 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 3dvn h LEU 127 CO 0.11 0.22 0.00 0.29 -0.00 0.00 0.00 178.44 179.06 3dvn n LYS 128 N -4.52 0.06 0.00 1.13 5.02 -1.03 -1.64 118.16 117.19 3dvn n LYS 128 Ca 0.17 0.30 0.12 0.00 -2.02 0.00 0.00 58.31 56.88 3dvn n LYS 128 Cb 0.58 -1.62 0.17 0.00 -0.02 0.00 0.00 35.03 34.14 3dvn n LYS 128 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3dvn n SER 129 N -1.74 0.67 0.00 4.39 7.64 0.05 -4.98 113.62 119.65 3dvn n SER 129 Ca 0.03 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.44 3dvn n SER 129 Cb 0.19 0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 1.49 0.70 3.23 0.23 0.00 -0.65 -5.06 105.19 105.13 3dvn n GLY 130 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.35 1.24 -0.08 2.61 -4.23 -1.25 -1.14 115.64 110.44 3dvn s THR 131 Ca 0.00 -1.78 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 3dvn s THR 131 Cb 0.00 -1.57 0.02 0.00 1.34 0.00 0.00 72.50 72.29 3dvn s THR 131 CO 0.00 -0.51 -0.08 0.00 -0.54 0.00 0.00 174.62 173.48 3dvn s ALA 132 N -2.44 1.16 -0.22 3.99 0.00 0.06 -3.52 121.76 120.79 3dvn s ALA 132 Ca 0.10 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 3dvn s ALA 132 Cb -0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 3dvn s ALA 132 CO 0.02 -0.16 0.01 -1.12 0.00 0.00 0.00 175.76 174.52 3dvn s SER 133 N 1.21 4.83 -0.26 0.00 0.01 -1.26 -1.42 113.70 116.80 3dvn s SER 133 Ca -0.05 -0.23 -0.08 0.00 1.31 0.00 0.00 55.95 56.89 3dvn s SER 133 Cb -0.14 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 3dvn s SER 133 CO -0.02 0.03 0.11 -0.69 0.41 0.00 0.00 173.24 173.07 3dvn s VAL 134 N 1.23 4.60 -0.12 3.43 1.01 0.24 -3.44 120.40 127.35 3dvn s VAL 134 Ca 0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 3dvn s VAL 134 Cb -0.15 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 3dvn s VAL 134 CO 0.01 0.29 0.05 -0.69 0.00 0.00 0.00 175.10 174.77 3dvn s VAL 135 N 1.65 4.74 -0.16 2.92 1.01 -0.91 -0.23 120.40 129.43 3dvn s VAL 135 Ca 0.06 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.98 3dvn s VAL 135 Cb -0.15 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.19 3dvn s VAL 135 CO 0.06 0.58 -0.19 0.00 0.00 0.00 0.00 175.10 175.55 3dvn s LEU 137 N 1.17 3.39 -0.32 0.00 2.96 0.26 -0.52 118.68 125.63 3dvn s LEU 137 Ca 0.01 -0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 3dvn s LEU 137 Cb -0.14 -1.81 0.07 0.00 0.50 0.00 0.00 46.19 44.82 3dvn s LEU 137 CO -0.08 0.24 0.02 -0.76 -1.32 0.00 0.00 176.35 174.45 3dvn s LEU 138 N -0.04 4.20 -0.14 -0.68 1.02 0.87 -0.96 118.68 122.96 3dvn s LEU 138 Ca 0.02 -1.58 -0.08 0.00 0.02 0.00 0.00 54.13 52.52 3dvn s LEU 138 Cb -0.13 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 3dvn s LEU 138 CO 0.02 -0.32 0.13 0.21 0.02 0.00 0.00 176.35 176.42 3dvn s ASN 139 N 1.27 6.32 -0.74 2.29 2.47 -0.16 -0.77 114.94 125.63 3dvn s ASN 139 Ca -0.01 0.40 -0.05 0.00 0.42 0.00 0.00 52.86 53.62 3dvn s ASN 139 Cb -0.20 -2.06 0.01 0.00 -1.45 0.00 0.00 41.25 37.54 3dvn s ASN 139 CO -0.04 0.35 0.63 0.59 -3.72 0.00 0.00 177.10 174.92 3dvn n ASN 140 N 2.39 -5.83 -4.42 -4.21 3.02 -0.79 -2.34 115.26 103.07 3dvn n ASN 140 Ca -0.19 -0.57 -0.21 0.00 -0.03 0.00 0.00 54.58 53.58 3dvn n ASN 140 Cb 0.54 -2.79 -0.10 0.00 -0.61 0.00 0.00 39.78 36.82 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 -2.80 1.95 -0.27 3.10 -0.12 0.71 -4.65 117.98 115.90 3dvn s PHE 141 Ca 0.06 -0.66 -0.23 0.00 -0.05 0.00 0.00 56.93 56.05 3dvn s PHE 141 Cb -0.01 -1.07 0.07 0.00 -0.63 0.00 0.00 43.02 41.38 3dvn s PHE 141 CO 0.85 0.32 0.70 -0.47 -0.05 0.00 0.00 175.22 176.57 3dvn s TYR 142 N -2.97 -0.84 1.16 3.49 5.04 -0.85 0.46 117.35 122.84 3dvn s TYR 142 Ca 0.29 1.95 -0.20 0.00 -2.44 0.00 0.00 57.07 56.67 3dvn s TYR 142 Cb 0.03 0.35 0.28 0.00 0.35 0.00 0.00 41.96 42.97 3dvn s TYR 142 CO 0.11 -0.41 1.14 -0.35 -1.34 0.00 0.00 175.55 174.71 3dvn n PRO 143 N 3.05 -2.69 0.23 4.97 -0.04 -1.26 -0.73 135.00 138.53 3dvn n PRO 143 Ca -0.15 -1.81 0.09 0.00 -0.04 0.00 0.00 63.50 61.58 3dvn n PRO 143 Cb 0.56 -1.56 0.57 0.00 -0.04 0.00 0.00 33.50 33.03 3dvn n PRO 143 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3dvn h ARG 144 N 0.00 0.00 -6.25 0.54 2.43 -1.98 -3.44 114.38 105.68 3dvn h ARG 144 Ca -0.41 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.20 3dvn h ARG 144 Cb 1.23 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 3dvn h ARG 144 CO 0.28 0.20 1.09 -1.21 -1.51 0.00 0.00 179.97 178.82 3dvn s GLU 145 N -4.22 4.06 0.06 0.20 8.01 -1.26 -4.98 118.70 120.58 3dvn s GLU 145 Ca -0.03 2.00 -0.02 0.00 0.01 0.00 0.00 54.97 56.93 3dvn s GLU 145 Cb 0.14 -3.99 -0.03 0.00 -4.31 0.00 0.00 34.13 25.94 3dvn s GLU 145 CO 0.64 -0.98 0.02 0.00 0.01 0.00 0.00 175.26 174.96 3dvn s ALA 146 N 4.38 0.41 -0.14 5.21 0.00 -1.26 -4.64 121.76 125.71 3dvn s ALA 146 Ca 0.72 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 3dvn s ALA 146 Cb -0.30 0.36 0.04 0.00 0.00 0.00 0.00 23.12 23.23 3dvn s ALA 146 CO 0.28 -0.41 0.01 0.21 0.00 0.00 0.00 175.76 175.86 3dvn s LYS 147 N -3.92 0.71 -0.18 0.00 2.47 -0.49 -4.98 119.74 113.35 3dvn s LYS 147 Ca 0.08 -0.20 -0.06 0.00 -1.56 0.00 0.00 55.97 54.23 3dvn s LYS 147 Cb 0.07 -1.62 -0.03 0.00 -1.46 0.00 0.00 37.83 34.79 3dvn s LYS 147 CO -0.09 -0.48 0.02 0.08 0.16 0.00 0.00 175.35 175.04 3dvn s VAL 148 N 1.89 4.27 -0.18 4.02 1.01 -1.26 -0.64 120.40 129.52 3dvn s VAL 148 Ca 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 3dvn s VAL 148 Cb -0.15 -2.91 0.05 0.00 0.00 0.00 0.00 36.38 33.36 3dvn s VAL 148 CO -0.07 0.46 -0.05 -1.58 0.00 0.00 0.00 175.10 173.86 3dvn s GLN 149 N 0.57 1.44 0.21 2.72 2.00 0.10 -4.91 119.66 121.79 3dvn s GLN 149 Ca 0.00 -0.61 -0.30 0.00 -2.00 0.00 0.00 55.36 52.45 3dvn s GLN 149 Cb -0.14 -2.14 -0.08 0.00 0.80 0.00 0.00 33.01 31.45 3dvn s GLN 149 CO 0.02 -0.48 1.06 -1.58 -0.50 0.00 0.00 175.29 173.81 3dvn s TRP 150 N 1.60 3.69 -0.09 1.67 0.52 -1.26 -0.40 118.94 124.66 3dvn s TRP 150 Ca -0.01 1.70 0.01 0.00 0.02 0.00 0.00 56.10 57.82 3dvn s TRP 150 Cb -0.16 -3.20 0.02 0.00 -1.15 0.00 0.00 33.47 28.98 3dvn s TRP 150 CO -0.07 -0.31 -0.08 0.15 0.02 0.00 0.00 176.95 176.65 3dvn s LYS 151 N -0.74 1.43 -0.22 4.98 1.02 0.12 -2.21 119.74 124.12 3dvn s LYS 151 Ca 0.46 -0.26 0.02 0.00 0.02 0.00 0.00 55.97 56.21 3dvn s LYS 151 Cb -0.29 -1.39 0.04 0.00 -0.52 0.00 0.00 37.83 35.67 3dvn s LYS 151 CO 0.35 -0.15 -0.15 0.08 -0.92 0.00 0.00 175.35 174.56 3dvn s VAL 152 N 1.27 2.14 -1.67 3.17 1.01 -0.55 -0.94 120.40 124.84 3dvn s VAL 152 Ca -0.04 -1.27 -0.12 0.00 0.00 0.00 0.00 61.98 60.55 3dvn s VAL 152 Cb -0.14 -2.08 0.12 0.00 0.00 0.00 0.00 36.38 34.28 3dvn s VAL 152 CO -0.03 0.26 0.48 0.47 0.00 0.00 0.00 175.10 176.28 3dvn n ASP 153 N 4.53 -1.34 0.00 3.32 10.43 0.23 -0.39 116.55 133.32 3dvn n ASP 153 Ca -0.18 -1.14 0.00 0.00 2.57 0.00 0.00 54.79 56.04 3dvn n ASP 153 Cb 0.46 -2.21 0.00 0.00 1.84 0.00 0.00 41.12 41.21 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 -2.72 -1.18 -4.69 -2.24 3.02 -1.26 -4.99 115.26 101.21 3dvn n ASN 154 Ca -0.08 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.07 3dvn n ASN 154 Cb 0.56 -1.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.18 3dvn n ASN 154 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dvn s ALA 155 N -2.18 3.44 -0.17 5.41 0.00 0.47 -5.03 121.76 123.70 3dvn s ALA 155 Ca 0.00 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 3dvn s ALA 155 Cb 0.00 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 20.02 3dvn s ALA 155 CO 0.00 -0.42 1.08 -0.51 0.00 0.00 0.00 175.76 175.91 3dvn s LEU 156 N 1.58 4.17 0.24 0.00 1.43 -1.26 -1.48 118.68 123.36 3dvn s LEU 156 Ca 0.37 1.50 -0.09 0.00 -1.03 0.00 0.00 54.13 54.89 3dvn s LEU 156 Cb -0.17 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.44 3dvn s LEU 156 CO 0.15 -0.62 0.55 -1.10 0.23 0.00 0.00 176.35 175.56 3dvn s GLN 157 N 2.85 3.76 -0.26 1.70 -1.52 -0.94 -5.02 119.66 120.24 3dvn s GLN 157 Ca 0.48 0.22 -0.21 0.00 -1.95 0.00 0.00 55.36 53.90 3dvn s GLN 157 Cb -0.18 -2.65 0.07 0.00 -0.22 0.00 0.00 33.01 30.03 3dvn s GLN 157 CO 0.12 0.30 0.67 0.45 -0.25 0.00 0.00 175.29 176.58 3dvn s SER 158 N -2.52 -0.77 0.00 5.90 0.15 -1.26 -4.60 113.70 110.60 3dvn s SER 158 Ca 0.47 1.39 0.00 0.00 0.70 0.00 0.00 55.95 58.51 3dvn s SER 158 Cb -0.11 1.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.56 3dvn s SER 158 CO 0.23 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.05 3dvn n GLY 159 N 3.25 0.74 0.41 9.45 0.00 -1.26 -4.92 105.19 112.87 3dvn n GLY 159 Ca -0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 1.81 -3.98 1.61 2.04 -1.26 -5.04 115.26 110.43 3dvn n ASN 160 Ca 0.00 -3.23 -0.09 0.00 -0.44 0.00 0.00 54.58 50.82 3dvn n ASN 160 Cb 0.00 -0.44 -0.11 0.00 -2.53 0.00 0.00 39.78 36.70 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 -2.79 0.25 0.01 0.53 1.04 -1.26 -2.13 113.70 109.35 3dvn s SER 161 Ca 0.32 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 56.29 3dvn s SER 161 Cb 0.30 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 3dvn s SER 161 CO -0.02 -0.30 -0.12 -1.10 0.98 0.00 0.00 173.24 172.68 3dvn s GLN 162 N -1.45 0.89 0.06 4.02 -0.21 -0.59 -4.95 119.66 117.43 3dvn s GLN 162 Ca -0.16 -0.56 0.06 0.00 0.02 0.00 0.00 55.36 54.72 3dvn s GLN 162 Cb -0.10 -0.87 -0.04 0.00 1.00 0.00 0.00 33.01 33.01 3dvn s GLN 162 CO -0.01 0.23 -0.10 -1.21 -2.12 0.00 0.00 175.29 172.08 3dvn s GLU 163 N -0.68 2.27 -0.03 2.91 2.02 -1.26 -0.95 118.70 122.98 3dvn s GLU 163 Ca 0.02 -0.91 -0.02 0.00 0.02 0.00 0.00 54.97 54.08 3dvn s GLU 163 Cb -0.06 -2.36 0.02 0.00 0.10 0.00 0.00 34.13 31.83 3dvn s GLU 163 CO 0.00 0.54 0.08 0.45 0.02 0.00 0.00 175.26 176.36 3dvn s SER 164 N -1.82 -0.05 -0.06 -0.19 0.15 -0.33 -4.99 113.70 106.40 3dvn s SER 164 Ca 0.19 0.16 0.04 0.00 0.70 0.00 0.00 55.95 57.04 3dvn s SER 164 Cb -0.11 0.11 -0.00 0.00 -1.71 0.00 0.00 66.02 64.31 3dvn s SER 164 CO 0.10 -0.07 -0.20 -0.69 1.20 0.00 0.00 173.24 173.58 3dvn s VAL 165 N 0.52 1.69 0.70 4.45 1.01 -1.26 -1.05 120.40 126.46 3dvn s VAL 165 Ca -0.04 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 3dvn s VAL 165 Cb -0.06 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.88 3dvn s VAL 165 CO -0.02 0.48 1.07 0.42 0.00 0.00 0.00 175.10 177.04 3dvn s THR 166 N 0.12 3.89 0.46 3.92 -4.23 -0.65 -5.01 115.64 114.13 3dvn s THR 166 Ca -0.08 0.64 -0.23 0.00 -1.18 0.00 0.00 61.69 60.85 3dvn s THR 166 Cb -0.14 -3.32 -0.08 0.00 1.34 0.00 0.00 72.50 70.31 3dvn s THR 166 CO 0.04 -0.77 1.12 -1.61 -0.54 0.00 0.00 174.62 172.86 3dvn s GLU 167 N -4.92 3.82 -0.01 3.99 0.41 -1.26 -4.60 118.70 116.13 3dvn s GLU 167 Ca 0.59 1.66 -0.37 0.00 -0.41 0.00 0.00 54.97 56.45 3dvn s GLU 167 Cb -0.15 -2.37 -0.15 0.00 -1.78 0.00 0.00 34.13 29.68 3dvn s GLU 167 CO 0.53 -0.48 1.56 0.94 -0.49 0.00 0.00 175.26 177.32 3dvn n GLN 168 N -0.51 1.48 -1.78 1.61 7.27 -1.26 -4.82 117.38 119.37 3dvn n GLN 168 Ca 0.07 0.54 -0.42 0.00 0.07 0.00 0.00 57.00 57.26 3dvn n GLN 168 Cb 0.49 -2.24 -0.03 0.00 2.41 0.00 0.00 30.24 30.87 3dvn n GLN 168 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3dvn s ASP 169 N 1.79 6.46 0.61 1.69 -1.08 -0.47 -4.89 116.67 120.78 3dvn s ASP 169 Ca 0.88 2.73 0.40 0.00 -0.52 0.00 0.00 52.55 56.05 3dvn s ASP 169 Cb -0.89 -2.58 2.10 0.00 -1.46 0.00 0.00 42.92 40.08 3dvn s ASP 169 CO 0.50 -0.95 2.23 0.77 0.52 0.00 0.00 175.17 178.24 3dvn h SER 170 N 7.74 0.00 0.00 -0.34 4.64 -1.92 -0.83 113.55 122.85 3dvn h SER 170 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3dvn h SER 170 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3dvn h SER 170 CO 0.94 0.00 -0.90 0.29 -0.87 0.00 0.00 176.83 176.29 3dvn n LYS 171 N -3.01 0.48 0.00 4.77 5.02 -1.26 -4.77 118.16 119.39 3dvn n LYS 171 Ca -0.02 0.19 0.12 0.00 -2.02 0.00 0.00 58.31 56.57 3dvn n LYS 171 Cb 0.12 -1.34 0.12 0.00 -0.02 0.00 0.00 35.03 33.91 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 -4.32 1.46 -0.97 4.39 3.85 -1.25 -4.98 116.55 114.73 3dvn n ASP 172 Ca -0.13 -1.15 -0.13 0.00 -0.71 0.00 0.00 54.79 52.68 3dvn n ASP 172 Cb 0.47 0.43 -0.05 0.00 -1.35 0.00 0.00 41.12 40.62 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 -0.54 -4.77 -4.69 -1.12 7.64 -0.32 -4.98 113.62 104.84 3dvn n SER 173 Ca 0.09 0.31 -0.24 0.00 1.01 0.00 0.00 58.87 60.05 3dvn n SER 173 Cb 0.40 -3.39 0.10 0.00 -1.01 0.00 0.00 64.21 60.32 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 -2.39 2.19 0.26 0.44 -4.23 -1.26 -4.58 115.64 106.07 3dvn s THR 174 Ca 0.00 -0.56 0.08 0.00 -1.18 0.00 0.00 61.69 60.03 3dvn s THR 174 Cb 0.00 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 3dvn s THR 174 CO 0.00 0.00 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.67 3dvn s TYR 175 N -3.15 1.94 0.02 3.99 1.51 0.17 -1.37 117.35 120.46 3dvn s TYR 175 Ca 0.66 -0.60 0.02 0.00 -1.01 0.00 0.00 57.07 56.13 3dvn s TYR 175 Cb -0.06 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 3dvn s TYR 175 CO 0.44 0.38 -0.07 -1.12 -1.11 0.00 0.00 175.55 174.07 3dvn s SER 176 N -3.42 0.81 -0.01 2.29 0.01 -1.26 -0.20 113.70 111.91 3dvn s SER 176 Ca 0.27 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 57.20 3dvn s SER 176 Cb 0.01 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.22 3dvn s SER 176 CO 0.11 -0.08 -0.09 -0.22 0.41 0.00 0.00 173.24 173.37 3dvn s LEU 177 N -0.96 1.95 -0.06 2.44 0.20 0.05 -1.64 118.68 120.67 3dvn s LEU 177 Ca -0.04 -0.16 0.04 0.00 0.69 0.00 0.00 54.13 54.65 3dvn s LEU 177 Cb -0.07 -0.48 -0.02 0.00 -0.43 0.00 0.00 46.19 45.20 3dvn s LEU 177 CO 0.00 0.10 -0.16 -0.94 -0.29 0.00 0.00 176.35 175.06 3dvn s SER 178 N -0.10 3.85 -0.13 3.68 1.04 -0.21 -0.09 113.70 121.73 3dvn s SER 178 Ca 0.02 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.19 3dvn s SER 178 Cb -0.05 -0.92 0.02 0.00 0.10 0.00 0.00 66.02 65.17 3dvn s SER 178 CO -0.00 0.31 -0.15 -0.55 0.98 0.00 0.00 173.24 173.82 3dvn s SER 179 N -0.49 2.65 -0.17 7.02 0.15 0.32 -1.19 113.70 121.99 3dvn s SER 179 Ca 0.06 -0.48 -0.02 0.00 0.70 0.00 0.00 55.95 56.22 3dvn s SER 179 Cb -0.12 -1.18 -0.01 0.00 -1.71 0.00 0.00 66.02 63.01 3dvn s SER 179 CO 0.01 -0.02 -0.10 -0.89 1.20 0.00 0.00 173.24 173.45 3dvn s THR 180 N 1.25 3.09 -0.16 6.45 2.01 -0.12 -0.29 115.64 127.86 3dvn s THR 180 Ca -0.00 -0.62 -0.11 0.00 0.31 0.00 0.00 61.69 61.28 3dvn s THR 180 Cb -0.14 -2.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 3dvn s THR 180 CO -0.07 0.48 0.19 -0.22 -0.69 0.00 0.00 174.62 174.32 3dvn s LEU 181 N 0.92 4.27 -0.13 4.42 2.96 0.68 -1.54 118.68 130.27 3dvn s LEU 181 Ca -0.02 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 3dvn s LEU 181 Cb -0.15 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.36 3dvn s LEU 181 CO -0.00 0.22 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.15 3dvn s THR 182 N -0.01 1.95 0.07 3.68 2.01 -0.91 -0.60 115.64 121.84 3dvn s THR 182 Ca 0.13 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 3dvn s THR 182 Cb -0.12 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 3dvn s THR 182 CO 0.02 0.53 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.68 3dvn s LEU 183 N 0.81 2.46 0.45 4.42 1.43 -0.51 -4.91 118.68 122.84 3dvn s LEU 183 Ca -0.08 -1.01 -0.22 0.00 -1.03 0.00 0.00 54.13 51.79 3dvn s LEU 183 Cb -0.16 0.12 -0.09 0.00 0.03 0.00 0.00 46.19 46.09 3dvn s LEU 183 CO -0.01 -0.56 1.03 -0.94 0.23 0.00 0.00 176.35 176.10 3dvn s SER 184 N -2.97 6.56 0.23 2.29 1.04 -1.26 -0.76 113.70 118.82 3dvn s SER 184 Ca 0.09 1.95 -0.15 0.00 0.48 0.00 0.00 55.95 58.32 3dvn s SER 184 Cb 0.07 -2.57 0.27 0.00 0.10 0.00 0.00 66.02 63.89 3dvn s SER 184 CO -0.08 -0.63 1.57 0.50 0.98 0.00 0.00 173.24 175.59 3dvn h LYS 185 N 1.96 -0.04 -0.65 4.02 3.64 -1.41 0.19 116.57 124.28 3dvn h LYS 185 Ca -0.49 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.95 3dvn h LYS 185 Cb 1.21 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 3dvn h LYS 185 CO 0.60 -0.03 0.36 0.00 -2.27 0.00 0.00 179.45 178.12 3dvn h ALA 186 N 1.50 0.86 -0.33 5.00 0.00 -1.92 0.28 119.26 124.65 3dvn h ALA 186 Ca 0.35 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 3dvn h ALA 186 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3dvn h ALA 186 CO -0.87 0.04 -0.04 -0.44 0.00 0.00 0.00 179.25 177.94 3dvn h ASP 187 N 0.68 0.61 -0.68 0.00 3.45 -1.36 -2.75 116.42 116.37 3dvn h ASP 187 Ca 0.29 -0.34 0.03 0.00 0.43 0.00 0.00 57.03 57.43 3dvn h ASP 187 Cb 0.16 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 38.73 3dvn h ASP 187 CO -0.17 0.81 0.42 0.22 -1.57 0.00 0.00 179.24 178.95 3dvn h TYR 188 N 0.41 0.80 0.00 4.55 5.03 -0.16 -2.01 116.97 125.58 3dvn h TYR 188 Ca 0.09 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.42 3dvn h TYR 188 Cb 0.52 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.54 3dvn h TYR 188 CO 0.04 0.46 0.00 -1.91 -1.32 0.00 0.00 178.16 175.43 3dvn n GLU 189 N -4.68 0.18 0.06 1.82 4.07 0.94 -2.65 120.64 120.38 3dvn n GLU 189 Ca 0.07 0.51 0.12 0.00 -0.06 0.00 0.00 57.16 57.80 3dvn n GLU 189 Cb 0.08 -1.92 0.21 0.00 -0.06 0.00 0.00 31.44 29.75 3dvn n GLU 189 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3dvn n LYS 190 N -2.27 0.26 -4.43 5.31 5.02 -0.75 -4.96 118.16 116.33 3dvn n LYS 190 Ca 0.01 0.09 -0.21 0.00 -2.02 0.00 0.00 58.31 56.17 3dvn n LYS 190 Cb 0.16 -1.68 -0.10 0.00 -0.02 0.00 0.00 35.03 33.38 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 -3.14 1.97 -0.02 2.13 3.76 -1.08 -5.10 115.29 113.80 3dvn s HIS 191 Ca 0.07 -0.72 -0.05 0.00 -0.15 0.00 0.00 55.06 54.22 3dvn s HIS 191 Cb 0.14 -1.14 -0.02 0.00 1.11 0.00 0.00 32.58 32.66 3dvn s HIS 191 CO 0.70 0.26 -0.10 1.17 -0.85 0.00 0.00 174.74 175.93 3dvn n LYS 192 N -0.60 0.16 -3.22 1.40 4.81 -1.26 -4.77 118.16 114.68 3dvn n LYS 192 Ca -0.05 0.06 -0.40 0.00 -0.87 0.00 0.00 58.31 57.05 3dvn n LYS 192 Cb 0.64 -0.77 -0.07 0.00 0.02 0.00 0.00 35.03 34.84 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 -2.21 5.03 -0.13 3.15 1.01 -1.26 -1.12 120.40 124.87 3dvn s VAL 193 Ca -0.09 0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.65 3dvn s VAL 193 Cb 0.02 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 3dvn s VAL 193 CO 0.13 -0.02 -0.16 -0.31 0.00 0.00 0.00 175.10 174.73 3dvn s TYR 194 N 2.38 2.75 -0.09 5.22 2.02 -0.85 -0.60 117.35 128.17 3dvn s TYR 194 Ca 0.21 -0.86 -0.08 0.00 -0.37 0.00 0.00 57.07 55.98 3dvn s TYR 194 Cb -0.15 -1.83 0.03 0.00 -0.40 0.00 0.00 41.96 39.60 3dvn s TYR 194 CO 0.11 -0.34 0.24 0.00 -1.57 0.00 0.00 175.55 173.99 3dvn s ALA 195 N 0.49 -0.59 -0.13 3.71 0.00 -0.11 -1.66 121.76 123.46 3dvn s ALA 195 Ca -0.11 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 3dvn s ALA 195 Cb -0.16 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 3dvn s ALA 195 CO 0.05 -0.13 -0.09 0.00 0.00 0.00 0.00 175.76 175.59 3dvn s GLU 197 N 0.22 3.79 -0.15 0.00 2.12 0.46 -1.97 118.70 123.16 3dvn s GLU 197 Ca -0.05 -0.44 -0.03 0.00 0.36 0.00 0.00 54.97 54.81 3dvn s GLU 197 Cb -0.15 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 3dvn s GLU 197 CO 0.04 0.13 -0.06 0.08 -0.54 0.00 0.00 175.26 174.91 3dvn s VAL 198 N 0.74 3.65 -0.09 3.70 1.01 0.13 0.01 120.40 129.56 3dvn s VAL 198 Ca 0.02 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.59 3dvn s VAL 198 Cb -0.14 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 3dvn s VAL 198 CO 0.02 0.49 -0.21 -0.89 0.00 0.00 0.00 175.10 174.51 3dvn s THR 199 N 0.46 2.37 -0.07 3.92 2.01 0.19 -1.59 115.64 122.93 3dvn s THR 199 Ca -0.05 -0.93 -0.29 0.00 0.31 0.00 0.00 61.69 60.73 3dvn s THR 199 Cb -0.15 -1.92 0.07 0.00 0.01 0.00 0.00 72.50 70.51 3dvn s THR 199 CO 0.03 0.56 0.65 -2.28 -0.69 0.00 0.00 174.62 172.89 3dvn s HIS 200 N 0.10 -0.63 0.26 4.92 2.46 -1.26 -1.39 115.29 119.75 3dvn s HIS 200 Ca -0.10 1.13 -0.05 0.00 0.47 0.00 0.00 55.06 56.52 3dvn s HIS 200 Cb -0.16 0.37 0.52 0.00 -0.13 0.00 0.00 32.58 33.18 3dvn s HIS 200 CO 0.06 -0.57 1.63 0.37 -2.47 0.00 0.00 174.74 173.76 3dvn h GLN 201 N 3.28 0.10 -0.05 2.88 5.75 -1.93 -1.43 115.11 123.70 3dvn h GLN 201 Ca -0.27 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 3dvn h GLN 201 Cb 1.15 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.67 3dvn h GLN 201 CO 0.36 0.07 0.00 0.41 -2.65 0.00 0.00 178.83 177.01 3dvn n GLY 202 N -1.43 -0.67 3.43 2.39 0.00 -1.26 -4.69 105.19 102.96 3dvn n GLY 202 Ca 0.16 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.46 3.12 0.34 0.99 1.43 -0.54 -4.31 118.68 118.24 3dvn s LEU 203 Ca 0.24 -0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 3dvn s LEU 203 Cb 0.12 -1.77 0.60 0.00 0.03 0.00 0.00 46.19 45.17 3dvn s LEU 203 CO 0.19 0.10 1.81 0.77 0.23 0.00 0.00 176.35 179.45 3dvn h SER 204 N 7.21 0.29 -5.09 2.29 4.64 -1.83 -3.44 113.55 117.62 3dvn h SER 204 Ca -0.34 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 60.82 3dvn h SER 204 Cb 1.18 -0.08 -0.15 0.00 -0.31 0.00 0.00 62.40 63.05 3dvn h SER 204 CO 0.61 0.54 -0.23 -0.94 -0.87 0.00 0.00 176.83 175.94 3dvn s SER 205 N -6.85 -0.09 0.30 4.97 1.04 -1.26 -5.13 113.70 106.67 3dvn s SER 205 Ca -0.05 -0.37 -0.30 0.00 0.48 0.00 0.00 55.95 55.71 3dvn s SER 205 Cb 0.14 0.39 -0.12 0.00 0.10 0.00 0.00 66.02 66.54 3dvn s SER 205 CO 0.76 -0.73 1.55 -2.65 0.98 0.00 0.00 173.24 173.15 3dvn n PRO 206 N 0.12 2.60 -3.50 4.02 -0.02 -1.26 -4.97 135.00 131.98 3dvn n PRO 206 Ca -0.17 0.92 -0.37 0.00 -2.02 0.00 0.00 63.50 61.87 3dvn n PRO 206 Cb 0.62 -2.68 -0.07 0.00 -0.02 0.00 0.00 33.50 31.35 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 5.29 -0.13 -1.45 1.01 -0.62 -4.88 120.40 119.41 3dvn s VAL 207 Ca 0.63 0.59 0.02 0.00 0.00 0.00 0.00 61.98 63.22 3dvn s VAL 207 Cb -0.51 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 3dvn s VAL 207 CO 0.51 0.37 -0.19 -0.89 0.00 0.00 0.00 175.10 174.90 3dvn s THR 208 N 0.58 2.42 -0.09 3.92 2.01 -1.26 0.21 115.64 123.43 3dvn s THR 208 Ca 0.17 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.34 3dvn s THR 208 Cb -0.13 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 3dvn s THR 208 CO 0.05 0.54 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.75 3dvn s LYS 209 N 0.55 2.92 0.14 4.92 -0.14 -0.83 -4.99 119.74 122.32 3dvn s LYS 209 Ca -0.12 -0.85 -0.01 0.00 -1.36 0.00 0.00 55.97 53.64 3dvn s LYS 209 Cb -0.16 -2.31 -0.04 0.00 -1.68 0.00 0.00 37.83 33.63 3dvn s LYS 209 CO 0.04 0.27 0.06 -1.54 -0.76 0.00 0.00 175.35 173.42 3dvn s SER 210 N 0.14 0.36 0.06 2.83 1.04 -1.26 -1.53 113.70 115.34 3dvn s SER 210 Ca -0.12 -1.22 -0.04 0.00 0.48 0.00 0.00 55.95 55.06 3dvn s SER 210 Cb -0.16 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 3dvn s SER 210 CO 0.06 -0.73 0.04 0.72 0.98 0.00 0.00 173.24 174.32 3dvn s PHE 211 N -4.03 0.39 -0.29 5.02 -0.71 -0.67 -5.00 117.98 112.69 3dvn s PHE 211 Ca 0.25 -0.90 -0.09 0.00 -1.04 0.00 0.00 56.93 55.15 3dvn s PHE 211 Cb 0.07 -0.28 -0.01 0.00 -1.21 0.00 0.00 43.02 41.59 3dvn s PHE 211 CO 0.03 -0.43 0.13 -0.80 -1.34 0.00 0.00 175.22 172.80 3dvn s ASN 212 N -2.89 5.45 -0.24 1.98 0.01 -1.26 -2.01 114.94 115.98 3dvn s ASN 212 Ca 0.06 -0.44 -0.34 0.00 -0.71 0.00 0.00 52.86 51.43 3dvn s ASN 212 Cb 0.07 -1.98 -0.15 0.00 0.41 0.00 0.00 41.25 39.59 3dvn s ASN 212 CO -0.10 -0.15 1.07 -1.14 -1.51 0.00 0.00 177.10 175.27 3dvn n ARG 213 N 4.96 0.00 -3.59 -0.60 0.63 -0.28 -2.10 116.66 115.69 3dvn n ARG 213 Ca -0.14 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.56 3dvn n ARG 213 Cb 0.50 -1.14 0.07 0.00 0.45 0.00 0.00 32.46 32.34 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 2.35 -0.48 2.85 5.14 0.00 -1.26 -4.95 105.19 108.84 3dvn n GLY 214 Ca 0.21 0.20 -0.02 0.00 0.00 0.00 0.00 46.02 46.40 3dvn n GLY 214 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dvn s GLU 215 N -6.06 0.83 0.00 1.61 -1.05 -0.89 -5.28 118.70 107.86 3dvn s GLU 215 Ca 0.40 -0.70 0.29 0.00 -0.15 0.00 0.00 54.97 54.82 3dvn s GLU 215 Cb -0.18 -0.01 1.33 0.00 -0.44 0.00 0.00 34.13 34.84 3dvn s GLU 215 CO 0.75 -1.07 1.90 0.00 0.95 0.00 0.00 175.26 177.79