#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvr s VAL 17 N 0.00 5.36 -1.54 1.39 1.01 0.34 -4.13 120.40 122.83 2bvr s VAL 17 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2bvr s VAL 17 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2bvr s VAL 17 CO 0.00 0.52 0.14 -0.62 0.00 0.00 0.00 175.10 175.14 2bvr n GLU 18 N 2.85 -2.22 0.00 2.72 -0.58 -1.26 -2.31 120.64 119.84 2bvr n GLU 18 Ca -0.18 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.44 2bvr n GLU 18 Cb 0.53 -5.44 0.00 0.00 -0.57 0.00 0.00 31.44 25.96 2bvr n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bvr n GLY 19 N -1.13 2.88 3.33 0.62 0.00 -1.26 -4.66 105.19 104.98 2bvr n GLY 19 Ca -0.19 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 2bvr n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bvr s SER 20 N -0.65 0.08 0.27 1.61 1.04 -0.40 -4.92 113.70 110.73 2bvr s SER 20 Ca 0.00 -1.03 -0.30 0.00 0.48 0.00 0.00 55.95 55.11 2bvr s SER 20 Cb 0.00 0.43 -0.10 0.00 0.10 0.00 0.00 66.02 66.45 2bvr s SER 20 CO 0.00 -0.90 1.48 -1.81 0.98 0.00 0.00 173.24 172.99 2bvr s ASP 21 N -3.02 6.56 0.62 7.02 1.11 -1.26 -0.81 116.67 126.88 2bvr s ASP 21 Ca 0.23 2.77 -0.14 0.00 0.18 0.00 0.00 52.55 55.60 2bvr s ASP 21 Cb 0.04 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 2bvr s ASP 21 CO 0.04 -0.76 1.05 0.00 1.18 0.00 0.00 175.17 176.67 2bvr s ALA 22 N -0.12 2.79 0.51 5.23 0.00 -0.04 -4.79 121.76 125.34 2bvr s ALA 22 Ca 0.60 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.70 2bvr s ALA 22 Cb -0.44 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2bvr s ALA 22 CO 0.46 -0.86 0.86 -1.21 0.00 0.00 0.00 175.76 175.00 2bvr s GLU 23 N -4.49 3.59 0.20 0.00 2.02 -1.26 -4.94 118.70 113.82 2bvr s GLU 23 Ca 0.60 0.40 -0.31 0.00 0.02 0.00 0.00 54.97 55.68 2bvr s GLU 23 Cb -0.14 -2.29 -0.11 0.00 0.10 0.00 0.00 34.13 31.69 2bvr s GLU 23 CO 0.44 -0.29 1.62 0.42 0.02 0.00 0.00 175.26 177.47 2bvr s ILE 24 N -2.82 2.32 -0.27 -1.63 -1.09 -1.26 -1.97 121.20 114.48 2bvr s ILE 24 Ca 0.50 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 2bvr s ILE 24 Cb -0.10 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 2bvr s ILE 24 CO 0.46 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 2bvr n GLY 25 N 3.54 0.49 0.16 6.18 0.00 -1.26 -4.90 105.19 109.40 2bvr n GLY 25 Ca 0.13 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.02 2bvr n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2bvr h MET 26 N 0.40 0.00 -2.02 1.61 -1.53 -1.77 -3.34 114.93 108.28 2bvr h MET 26 Ca -0.05 0.00 -0.56 0.00 -3.44 0.00 0.00 59.70 55.65 2bvr h MET 26 Cb 0.51 0.00 -0.39 0.00 -0.55 0.00 0.00 31.60 31.17 2bvr h MET 26 CO 0.08 0.49 -1.06 0.45 0.14 0.00 0.00 176.91 177.00 2bvr n SER 27 N -3.90 0.60 0.00 1.39 2.88 -1.26 -4.97 113.62 108.36 2bvr n SER 27 Ca -0.01 -2.80 0.03 0.00 -1.33 0.00 0.00 58.87 54.76 2bvr n SER 27 Cb 0.51 -0.64 0.15 0.00 -0.75 0.00 0.00 64.21 63.48 2bvr n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2bvr n PRO 28 N 1.25 0.02 0.00 -1.46 -0.04 -1.25 -1.13 135.00 132.38 2bvr n PRO 28 Ca 0.22 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 2bvr n PRO 28 Cb 0.53 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.80 2bvr n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2bvr n TRP 29 N -1.46 0.00 -1.94 0.54 2.14 -1.01 -1.73 117.44 113.98 2bvr n TRP 29 Ca 0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.17 2bvr n TRP 29 Cb 0.07 -0.03 -0.02 0.00 -0.81 0.00 0.00 31.31 30.52 2bvr n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2bvr s GLN 30 N -2.22 4.22 0.00 -2.67 2.00 -0.29 -0.39 119.66 120.32 2bvr s GLN 30 Ca 0.29 2.37 0.05 0.00 -2.00 0.00 0.00 55.36 56.07 2bvr s GLN 30 Cb 0.20 -3.11 -0.02 0.00 0.80 0.00 0.00 33.01 30.88 2bvr s GLN 30 CO 0.42 -0.52 -0.16 0.08 -0.50 0.00 0.00 175.29 174.60 2bvr s VAL 31 N 0.39 1.29 -0.20 1.34 1.01 -0.22 -4.04 120.40 119.97 2bvr s VAL 31 Ca 0.64 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2bvr s VAL 31 Cb -0.44 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2bvr s VAL 31 CO 0.40 0.27 0.03 -0.32 0.00 0.00 0.00 175.10 175.48 2bvr s MET 32 N -0.62 3.71 -0.29 2.72 1.75 -0.24 -1.42 119.30 124.90 2bvr s MET 32 Ca 0.05 -0.47 -0.20 0.00 -1.25 0.00 0.00 55.69 53.82 2bvr s MET 32 Cb -0.07 -3.15 -0.01 0.00 2.84 0.00 0.00 34.83 34.44 2bvr s MET 32 CO 0.00 0.04 0.63 -0.51 -0.65 0.00 0.00 175.02 174.53 2bvr s LEU 33 N 0.95 4.12 -0.15 4.11 1.43 -0.04 -1.02 118.68 128.09 2bvr s LEU 33 Ca 0.02 0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 53.61 2bvr s LEU 33 Cb -0.14 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 2bvr s LEU 33 CO 0.02 -0.45 -0.12 0.12 0.23 0.00 0.00 176.35 176.16 2bvr s PHE 34 N 2.58 2.84 0.07 0.29 5.36 0.23 -0.98 117.98 128.37 2bvr s PHE 34 Ca 0.25 -0.73 -0.30 0.00 -0.96 0.00 0.00 56.93 55.19 2bvr s PHE 34 Cb -0.15 -1.90 -0.05 0.00 -0.34 0.00 0.00 43.02 40.58 2bvr s PHE 34 CO 0.11 -0.29 1.01 0.50 -1.46 0.00 0.00 175.22 175.08 2bvr s ARG 35 N 0.59 4.61 0.03 10.12 3.52 -0.21 -0.67 118.95 136.94 2bvr s ARG 35 Ca -0.07 1.50 -0.26 0.00 -0.13 0.00 0.00 55.73 56.77 2bvr s ARG 35 Cb -0.15 -3.40 -0.17 0.00 -1.56 0.00 0.00 34.95 29.67 2bvr s ARG 35 CO 0.03 0.05 1.40 0.87 -0.81 0.00 0.00 175.30 176.84 2bvr h LYS 36 N 6.12 -0.35 -2.73 5.12 1.57 -1.65 -3.06 116.57 121.59 2bvr h LYS 36 Ca -0.42 0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.15 2bvr h LYS 36 Cb 1.21 0.08 -0.33 0.00 0.08 0.00 0.00 32.23 33.27 2bvr h LYS 36 CO 0.74 -0.08 -0.55 0.45 -0.57 0.00 0.00 179.45 179.44 2bvr s SER 37 N -5.06 0.57 0.46 0.86 0.15 -1.26 -3.01 113.70 106.41 2bvr s SER 37 Ca -0.15 0.39 -0.22 0.00 0.70 0.00 0.00 55.95 56.68 2bvr s SER 37 Cb 0.03 0.65 -0.08 0.00 -1.71 0.00 0.00 66.02 64.91 2bvr s SER 37 CO 0.59 -0.26 1.06 -2.16 1.20 0.00 0.00 173.24 173.67 2bvr s PRO 37 N 2.41 3.89 -0.16 5.44 0.04 -1.26 -5.07 135.00 140.28 2bvr s PRO 37 Ca 0.03 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 2bvr s PRO 37 Cb -0.13 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2bvr s PRO 37 CO -0.10 -0.37 1.83 -0.65 0.04 0.00 0.00 177.00 177.75 2bvr s GLN 38 N -2.93 3.72 0.12 4.56 -0.21 -1.16 -4.64 119.66 119.11 2bvr s GLN 38 Ca 0.64 1.95 -0.25 0.00 0.02 0.00 0.00 55.36 57.71 2bvr s GLN 38 Cb -0.20 -4.14 0.07 0.00 1.00 0.00 0.00 33.01 29.74 2bvr s GLN 38 CO 0.24 -1.40 0.85 -1.83 -2.12 0.00 0.00 175.29 171.02 2bvr s GLU 39 N 5.01 1.16 0.02 2.91 -1.05 -1.16 -4.98 118.70 120.62 2bvr s GLU 39 Ca 0.82 -0.55 -0.30 0.00 -0.15 0.00 0.00 54.97 54.78 2bvr s GLU 39 Cb -0.30 0.45 -0.05 0.00 -0.44 0.00 0.00 34.13 33.79 2bvr s GLU 39 CO 0.33 -0.52 1.24 -1.17 0.95 0.00 0.00 175.26 176.08 2bvr s LEU 40 N -2.75 4.34 -0.23 1.83 2.96 -1.26 -1.05 118.68 122.51 2bvr s LEU 40 Ca 0.08 1.98 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 2bvr s LEU 40 Cb -0.02 -3.57 -0.14 0.00 0.50 0.00 0.00 46.19 42.96 2bvr s LEU 40 CO -0.03 -0.55 -0.22 0.18 -1.32 0.00 0.00 176.35 174.42 2bvr n LEU 41 N 4.50 2.83 -3.88 -0.68 4.77 -0.16 -4.89 117.00 119.49 2bvr n LEU 41 Ca 0.10 -0.07 0.02 0.00 -0.03 0.00 0.00 56.01 56.03 2bvr n LEU 41 Cb 0.46 -0.79 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 2bvr n LEU 41 CO 0.56 0.84 1.09 0.00 -1.33 0.00 0.00 177.39 178.55 2bvr s GLY 43 N -3.58 1.88 0.16 0.00 0.00 0.10 -0.86 107.32 105.02 2bvr s GLY 43 Ca 0.25 -1.78 -0.23 0.00 0.00 0.00 0.00 44.72 42.96 2bvr s GLY 43 CO -0.02 -1.50 1.07 0.00 0.00 0.00 0.00 173.10 172.65 2bvr s ALA 44 N -2.49 -1.72 0.02 3.20 0.00 -0.51 -3.45 121.76 116.82 2bvr s ALA 44 Ca 0.57 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 2bvr s ALA 44 Cb -0.09 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 2bvr s ALA 44 CO 0.35 -1.08 0.02 -1.54 0.00 0.00 0.00 175.76 173.52 2bvr s SER 45 N -3.45 0.21 -0.26 0.00 1.04 -0.01 -1.05 113.70 110.18 2bvr s SER 45 Ca 0.23 -0.48 -0.18 0.00 0.48 0.00 0.00 55.95 56.00 2bvr s SER 45 Cb -0.02 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 2bvr s SER 45 CO 0.04 -0.36 0.50 -0.22 0.98 0.00 0.00 173.24 174.18 2bvr s LEU 46 N -1.63 4.06 0.00 2.42 2.96 0.47 -0.57 118.68 126.40 2bvr s LEU 46 Ca -0.13 0.51 0.10 0.00 -0.22 0.00 0.00 54.13 54.39 2bvr s LEU 46 Cb -0.07 -2.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 2bvr s LEU 46 CO -0.02 -0.26 0.59 2.30 -1.32 0.00 0.00 176.35 177.64 2bvr n ILE 47 N 5.08 0.00 -3.88 6.68 -5.35 -0.65 -1.59 119.36 119.66 2bvr n ILE 47 Ca -0.05 -0.38 -0.01 0.00 -0.27 0.00 0.00 62.75 62.04 2bvr n ILE 47 Cb 0.50 1.10 0.01 0.00 -1.74 0.00 0.00 39.64 39.51 2bvr n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2bvr s SER 48 N -1.45 -0.01 0.27 7.28 1.04 -1.19 -4.73 113.70 114.90 2bvr s SER 48 Ca 0.07 -0.50 0.22 0.00 0.48 0.00 0.00 55.95 56.23 2bvr s SER 48 Cb 0.08 0.39 1.02 0.00 0.10 0.00 0.00 66.02 67.61 2bvr s SER 48 CO 0.27 -0.77 1.68 -0.90 0.98 0.00 0.00 173.24 174.51 2bvr n ASP 49 N -1.07 0.61 0.00 7.02 5.68 -1.26 -3.39 116.55 124.14 2bvr n ASP 49 Ca -0.02 0.69 0.00 0.00 -0.50 0.00 0.00 54.79 54.96 2bvr n ASP 49 Cb 0.60 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 2bvr n ASP 49 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2bvr n ARG 50 N -2.22 -0.00 -4.99 0.11 1.74 -1.26 -1.04 116.66 109.00 2bvr n ARG 50 Ca 0.01 -0.38 -0.28 0.00 -0.77 0.00 0.00 57.85 56.42 2bvr n ARG 50 Cb 0.16 -0.71 -0.16 0.00 -1.02 0.00 0.00 32.46 30.73 2bvr n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2bvr s TRP 51 N -0.10 2.01 -0.05 -1.55 0.52 -1.22 -0.67 118.94 117.88 2bvr s TRP 51 Ca 0.00 -0.62 0.05 0.00 0.02 0.00 0.00 56.10 55.55 2bvr s TRP 51 Cb 0.00 -1.34 -0.01 0.00 -1.15 0.00 0.00 33.47 30.97 2bvr s TRP 51 CO 0.00 -0.21 -0.21 0.08 0.02 0.00 0.00 176.95 176.63 2bvr s VAL 52 N 0.04 1.72 -0.10 4.03 1.01 -0.31 -1.63 120.40 125.16 2bvr s VAL 52 Ca -0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2bvr s VAL 52 Cb -0.13 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2bvr s VAL 52 CO 0.03 0.49 0.01 -0.22 0.00 0.00 0.00 175.10 175.41 2bvr s LEU 53 N -0.07 3.61 0.00 3.92 2.96 0.27 -0.66 118.68 128.70 2bvr s LEU 53 Ca -0.03 0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2bvr s LEU 53 Cb -0.12 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2bvr s LEU 53 CO 0.03 0.34 0.27 1.07 -1.32 0.00 0.00 176.35 176.74 2bvr n THR 54 N 2.41 0.00 -3.40 3.68 5.66 -0.46 -0.83 114.28 121.34 2bvr n THR 54 Ca -0.18 -0.66 -0.38 0.00 -3.05 0.00 0.00 64.05 59.77 2bvr n THR 54 Cb 0.53 0.48 -0.06 0.00 -1.55 0.00 0.00 70.33 69.73 2bvr n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bvr s ALA 55 N -1.87 3.64 0.30 1.79 0.00 -1.26 -1.21 121.76 123.16 2bvr s ALA 55 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 2bvr s ALA 55 Cb -0.01 -2.49 0.48 0.00 0.00 0.00 0.00 23.12 21.09 2bvr s ALA 55 CO 0.08 0.45 1.94 0.00 0.00 0.00 0.00 175.76 178.23 2bvr h ALA 56 N 4.45 1.45 0.00 0.00 0.00 -1.71 -2.14 119.26 121.32 2bvr h ALA 56 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2bvr h ALA 56 Cb 1.21 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2bvr h ALA 56 CO 0.63 0.46 0.00 1.12 0.00 0.00 0.00 179.25 181.46 2bvr h HIS 57 N 1.09 0.00 0.00 0.00 2.07 -1.90 0.98 115.15 117.39 2bvr h HIS 57 Ca 0.34 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.80 2bvr h HIS 57 Cb 0.02 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.99 2bvr h HIS 57 CO -0.00 0.00 -0.32 0.00 -3.07 0.00 0.00 177.93 174.54 2bvr n LEU 59 N -3.49 0.01 -3.68 0.00 4.77 -0.23 -4.89 117.00 109.48 2bvr n LEU 59 Ca -0.00 -0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2bvr n LEU 59 Cb 0.48 0.25 -0.17 0.00 -2.33 0.00 0.00 43.42 41.65 2bvr n LEU 59 CO 0.36 0.26 -0.35 -0.22 -1.33 0.00 0.00 177.39 176.10 2bvr s LEU 60 N -4.76 0.44 0.16 2.23 2.96 0.17 -1.03 118.68 118.86 2bvr s LEU 60 Ca -0.05 -0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 53.37 2bvr s LEU 60 Cb 0.03 -0.30 0.04 0.00 0.50 0.00 0.00 46.19 46.46 2bvr s LEU 60 CO 0.42 -0.28 0.47 -0.47 -1.32 0.00 0.00 176.35 175.18 2bvr s TYR 60 N 2.08 -0.19 0.00 5.38 5.04 0.52 -4.08 117.35 126.10 2bvr s TYR 60 Ca 0.03 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.54 2bvr s TYR 60 Cb -0.14 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.51 2bvr s TYR 60 CO -0.06 -0.81 0.00 -2.30 -1.34 0.00 0.00 175.55 171.04 2bvr n PRO 60 N -0.29 0.00 -0.43 4.97 -0.02 -1.26 -2.16 135.00 135.81 2bvr n PRO 60 Ca -0.13 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.42 2bvr n PRO 60 Cb 0.63 0.00 0.26 0.00 -0.02 0.00 0.00 33.50 34.37 2bvr n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2bvr n TRP 60 N 0.00 0.99 -3.36 6.00 7.02 -1.26 -4.96 117.44 121.87 2bvr n TRP 60 Ca 0.00 -0.69 -0.24 0.00 -1.02 0.00 0.00 57.50 55.55 2bvr n TRP 60 Cb 0.00 -0.22 0.04 0.00 -2.42 0.00 0.00 31.31 28.71 2bvr n TRP 60 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2bvr n ASP 60 N 0.26 -5.74 -4.49 -0.99 8.00 -1.15 -4.97 116.55 107.47 2bvr n ASP 60 Ca 0.20 -0.44 -0.36 0.00 0.71 0.00 0.00 54.79 54.89 2bvr n ASP 60 Cb 0.76 -4.60 -0.12 0.00 -0.02 0.00 0.00 41.12 37.15 2bvr n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2bvr s LYS 60 N -6.05 3.72 -0.50 -1.24 2.20 -0.92 -4.99 119.74 111.96 2bvr s LYS 60 Ca 0.45 -0.45 0.06 0.00 -0.36 0.00 0.00 55.97 55.68 2bvr s LYS 60 Cb -0.21 -3.31 0.21 0.00 -1.51 0.00 0.00 37.83 33.00 2bvr s LYS 60 CO 0.56 -0.10 0.79 -1.71 -0.36 0.00 0.00 175.35 174.53 2bvr n ASN 60 N 4.66 -3.23 -4.79 1.43 2.85 -1.23 -0.35 115.26 114.59 2bvr n ASN 60 Ca -0.16 -2.98 -0.35 0.00 -0.11 0.00 0.00 54.58 50.98 2bvr n ASN 60 Cb 0.52 1.75 -0.03 0.00 1.24 0.00 0.00 39.78 43.25 2bvr n ASN 60 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2bvr s PHE 60 N 0.81 3.05 0.38 1.20 0.08 -0.19 -5.02 117.98 118.30 2bvr s PHE 60 Ca 0.30 1.59 0.08 0.00 0.12 0.00 0.00 56.93 59.03 2bvr s PHE 60 Cb 0.07 -3.11 -0.05 0.00 -0.57 0.00 0.00 43.02 39.36 2bvr s PHE 60 CO -0.11 -0.83 0.12 -0.08 -0.10 0.00 0.00 175.22 174.22 2bvr s THR 60 N -1.86 2.54 0.24 0.64 -1.32 -1.26 -4.92 115.64 109.70 2bvr s THR 60 Ca 0.65 -1.77 -0.09 0.00 -1.21 0.00 0.00 61.69 59.27 2bvr s THR 60 Cb -0.19 -2.94 0.27 0.00 -1.51 0.00 0.00 72.50 68.13 2bvr s THR 60 CO 0.23 -0.09 1.63 -0.33 -2.21 0.00 0.00 174.62 173.85 2bvr h GLU 61 N 1.56 0.07 0.00 7.08 3.07 -1.94 -1.06 114.58 123.36 2bvr h GLU 61 Ca -0.43 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 2bvr h GLU 61 Cb 1.25 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2bvr h GLU 61 CO 0.68 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 178.43 2bvr n ASN 62 N -5.37 0.00 0.15 1.42 3.02 -1.26 -3.22 115.26 110.00 2bvr n ASN 62 Ca 0.12 -0.05 0.10 0.00 -0.03 0.00 0.00 54.58 54.72 2bvr n ASN 62 Cb 0.44 -0.26 0.07 0.00 -0.61 0.00 0.00 39.78 39.42 2bvr n ASN 62 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2bvr h ASP 63 N 0.00 0.00 -3.28 6.41 3.32 -1.58 -3.47 116.42 117.81 2bvr h ASP 63 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2bvr h ASP 63 Cb 0.16 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.58 2bvr h ASP 63 CO 0.00 0.09 -0.54 -0.76 -1.72 0.00 0.00 179.24 176.31 2bvr s LEU 64 N -5.86 2.00 0.04 1.55 1.43 -1.20 -1.68 118.68 114.97 2bvr s LEU 64 Ca 0.03 -1.58 -0.02 0.00 -1.03 0.00 0.00 54.13 51.52 2bvr s LEU 64 Cb 0.07 -0.16 -0.02 0.00 0.03 0.00 0.00 46.19 46.11 2bvr s LEU 64 CO 0.74 -0.84 0.02 -0.76 0.23 0.00 0.00 176.35 175.73 2bvr s LEU 65 N -3.55 2.17 -0.13 1.79 1.43 0.15 -4.57 118.68 115.97 2bvr s LEU 65 Ca 0.28 -0.68 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2bvr s LEU 65 Cb 0.04 0.31 -0.02 0.00 0.03 0.00 0.00 46.19 46.56 2bvr s LEU 65 CO 0.15 -0.48 -0.09 0.68 0.23 0.00 0.00 176.35 176.84 2bvr s VAL 66 N -2.71 3.43 -0.21 -1.59 -7.23 -0.56 -0.60 120.40 110.93 2bvr s VAL 66 Ca -0.04 -0.53 -0.02 0.00 -1.81 0.00 0.00 61.98 59.57 2bvr s VAL 66 Cb -0.01 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.47 2bvr s VAL 66 CO -0.05 0.52 -0.09 -0.13 -0.31 0.00 0.00 175.10 175.03 2bvr s ARG 67 N 0.24 3.26 0.07 4.82 0.52 -0.19 -0.58 118.95 127.08 2bvr s ARG 67 Ca -0.06 -0.69 0.08 0.00 -0.52 0.00 0.00 55.73 54.54 2bvr s ARG 67 Cb -0.15 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 2bvr s ARG 67 CO 0.04 -0.20 -0.19 0.42 0.02 0.00 0.00 175.30 175.39 2bvr s ILE 68 N 1.41 2.72 0.00 1.52 1.01 0.06 -1.08 121.20 126.85 2bvr s ILE 68 Ca 0.05 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.37 2bvr s ILE 68 Cb -0.14 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.15 2bvr s ILE 68 CO -0.06 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.74 2bvr n GLY 69 N 1.30 0.54 3.88 6.18 0.00 -1.26 -0.51 105.19 115.32 2bvr n GLY 69 Ca -0.16 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 2bvr n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bvr s LYS 70 N -1.05 3.70 0.21 1.61 1.02 -1.26 -4.26 119.74 119.71 2bvr s LYS 70 Ca 0.00 0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.52 2bvr s LYS 70 Cb 0.00 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2bvr s LYS 70 CO 0.00 -0.24 0.00 1.58 -0.92 0.00 0.00 175.35 175.77 2bvr n HIS 71 N -1.92 -1.53 -2.14 3.18 -0.00 -1.26 -4.93 115.22 106.62 2bvr n HIS 71 Ca 0.03 0.27 -0.41 0.00 -0.00 0.00 0.00 57.72 57.62 2bvr n HIS 71 Cb 0.54 0.35 -0.02 0.00 -0.00 0.00 0.00 29.99 30.86 2bvr n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2bvr s SER 72 N -5.41 6.81 -0.03 0.26 0.15 -1.26 -0.59 113.70 113.62 2bvr s SER 72 Ca 0.00 2.65 -0.22 0.00 0.70 0.00 0.00 55.95 59.08 2bvr s SER 72 Cb 0.00 -2.65 -0.16 0.00 -1.71 0.00 0.00 66.02 61.50 2bvr s SER 72 CO 0.00 -0.51 0.98 -0.09 1.20 0.00 0.00 173.24 174.82 2bvr h ARG 73 N 3.54 -0.26 0.00 5.44 2.43 -1.44 -3.40 114.38 120.69 2bvr h ARG 73 Ca -0.49 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 2bvr h ARG 73 Cb 1.22 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2bvr h ARG 73 CO 0.66 0.14 -1.60 0.25 -1.51 0.00 0.00 179.97 177.91 2bvr n THR 74 N -4.98 0.55 -2.80 0.20 -2.24 -1.26 -4.98 114.28 98.77 2bvr n THR 74 Ca -0.08 -0.59 -0.33 0.00 -2.27 0.00 0.00 64.05 60.78 2bvr n THR 74 Cb 0.26 -0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 68.14 2bvr n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bvr s ARG 75 N -3.26 4.21 -0.49 -0.78 3.00 -1.26 -5.00 118.95 115.37 2bvr s ARG 75 Ca -0.05 1.14 -0.24 0.00 0.00 0.00 0.00 55.73 56.58 2bvr s ARG 75 Cb 0.11 -2.19 0.03 0.00 0.00 0.00 0.00 34.95 32.90 2bvr s ARG 75 CO 0.84 -0.05 0.89 -0.47 0.00 0.00 0.00 175.30 176.52 2bvr s TYR 76 N -2.15 2.89 -1.30 -0.53 5.04 -1.26 -4.89 117.35 115.16 2bvr s TYR 76 Ca 0.62 0.15 -0.16 0.00 -2.44 0.00 0.00 57.07 55.25 2bvr s TYR 76 Cb -0.10 -3.93 0.10 0.00 0.35 0.00 0.00 41.96 38.38 2bvr s TYR 76 CO 0.14 -1.17 1.73 0.39 -1.34 0.00 0.00 175.55 175.30 2bvr n GLU 77 N 7.16 3.23 -1.63 4.97 1.02 -1.26 -4.97 120.64 129.16 2bvr n GLU 77 Ca 0.03 -3.36 -0.48 0.00 -0.02 0.00 0.00 57.16 53.33 2bvr n GLU 77 Cb 0.48 -3.31 -0.04 0.00 -0.02 0.00 0.00 31.44 28.54 2bvr n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2bvr n ARG 77 N 7.08 1.61 -0.90 3.49 0.63 -1.26 -1.22 116.66 126.10 2bvr n ARG 77 Ca 0.46 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.96 2bvr n ARG 77 Cb 0.44 -2.21 0.00 0.00 0.45 0.00 0.00 32.46 31.14 2bvr n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2bvr n ASN 78 N 2.46 -1.72 0.06 6.15 4.13 -1.26 -4.77 115.26 120.32 2bvr n ASN 78 Ca 0.15 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.41 2bvr n ASN 78 Cb 0.26 -1.18 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 2bvr n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2bvr n ILE 79 N -2.27 0.69 -1.99 2.41 5.41 -0.59 -5.08 119.36 117.94 2bvr n ILE 79 Ca 0.00 0.23 -0.32 0.00 1.00 0.00 0.00 62.75 63.66 2bvr n ILE 79 Cb 0.08 -1.15 0.01 0.00 -0.71 0.00 0.00 39.64 37.87 2bvr n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2bvr s GLU 80 N -1.80 3.47 -0.05 0.38 -1.05 -0.35 -4.80 118.70 114.50 2bvr s GLU 80 Ca 0.00 0.97 0.03 0.00 -0.15 0.00 0.00 54.97 55.82 2bvr s GLU 80 Cb 0.00 -2.06 0.01 0.00 -0.44 0.00 0.00 34.13 31.63 2bvr s GLU 80 CO 0.00 -0.67 -0.13 0.15 0.95 0.00 0.00 175.26 175.56 2bvr s LYS 81 N -4.57 1.56 -0.18 -4.83 -0.14 0.34 -4.89 119.74 107.02 2bvr s LYS 81 Ca 0.59 -0.45 -0.06 0.00 -1.36 0.00 0.00 55.97 54.68 2bvr s LYS 81 Cb -0.13 -1.34 -0.03 0.00 -1.68 0.00 0.00 37.83 34.65 2bvr s LYS 81 CO 0.44 0.12 0.03 0.42 -0.76 0.00 0.00 175.35 175.60 2bvr s ILE 82 N 0.35 4.44 0.10 2.17 1.01 -1.26 -0.76 121.20 127.25 2bvr s ILE 82 Ca -0.08 -0.16 0.10 0.00 0.00 0.00 0.00 60.65 60.51 2bvr s ILE 82 Cb -0.13 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2bvr s ILE 82 CO 0.02 0.45 -0.25 -0.44 0.00 0.00 0.00 174.94 174.73 2bvr s SER 83 N 0.53 3.03 0.25 3.58 0.01 0.25 -4.98 113.70 116.37 2bvr s SER 83 Ca 0.01 -0.68 -0.02 0.00 1.31 0.00 0.00 55.95 56.57 2bvr s SER 83 Cb -0.13 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 2bvr s SER 83 CO 0.02 0.17 0.46 -0.04 0.41 0.00 0.00 173.24 174.26 2bvr s MET 84 N -1.77 3.56 -0.07 12.44 -1.94 -1.26 -1.50 119.30 128.75 2bvr s MET 84 Ca 0.11 -0.22 -0.15 0.00 -1.71 0.00 0.00 55.69 53.72 2bvr s MET 84 Cb -0.10 -2.75 -0.05 0.00 2.01 0.00 0.00 34.83 33.94 2bvr s MET 84 CO 0.04 0.31 0.38 -0.51 -0.01 0.00 0.00 175.02 175.23 2bvr s LEU 85 N -3.52 4.37 -0.15 -0.03 1.43 -1.26 -1.60 118.68 117.92 2bvr s LEU 85 Ca 0.40 0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 54.17 2bvr s LEU 85 Cb -0.11 -2.53 -0.23 0.00 0.03 0.00 0.00 46.19 43.35 2bvr s LEU 85 CO 0.30 0.21 0.32 -0.08 0.23 0.00 0.00 176.35 177.33 2bvr h GLU 86 N 5.61 0.16 -2.08 1.70 4.81 -0.68 -3.44 114.58 120.67 2bvr h GLU 86 Ca -0.47 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 58.43 2bvr h GLU 86 Cb 1.20 0.10 -0.20 0.00 0.63 0.00 0.00 28.75 30.48 2bvr h GLU 86 CO 0.68 1.13 0.14 0.21 -0.73 0.00 0.00 179.01 180.43 2bvr s LYS 87 N -2.48 0.97 -0.08 1.92 2.47 -1.14 -4.99 119.74 116.41 2bvr s LYS 87 Ca -0.25 0.43 -0.00 0.00 -1.56 0.00 0.00 55.97 54.59 2bvr s LYS 87 Cb 0.06 0.46 -0.03 0.00 -1.46 0.00 0.00 37.83 36.86 2bvr s LYS 87 CO 0.70 -0.26 -0.06 0.42 0.16 0.00 0.00 175.35 176.31 2bvr s ILE 88 N -0.77 3.80 -0.18 5.43 1.01 -1.26 -1.03 121.20 128.19 2bvr s ILE 88 Ca -0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.13 2bvr s ILE 88 Cb -0.02 -2.57 0.05 0.00 0.01 0.00 0.00 42.46 39.93 2bvr s ILE 88 CO 0.07 0.58 -0.05 -0.31 0.00 0.00 0.00 174.94 175.24 2bvr s TYR 89 N -0.63 1.80 -0.09 3.97 1.51 0.36 -5.00 117.35 119.26 2bvr s TYR 89 Ca 0.10 -1.21 -0.04 0.00 -1.01 0.00 0.00 57.07 54.90 2bvr s TYR 89 Cb -0.12 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 2bvr s TYR 89 CO 0.02 -0.65 0.09 0.42 -1.11 0.00 0.00 175.55 174.32 2bvr s ILE 90 N 1.60 5.03 0.13 2.71 1.01 -1.26 -0.54 121.20 129.88 2bvr s ILE 90 Ca -0.01 -0.01 -0.34 0.00 0.00 0.00 0.00 60.65 60.29 2bvr s ILE 90 Cb -0.16 -3.18 -0.14 0.00 0.01 0.00 0.00 42.46 38.99 2bvr s ILE 90 CO -0.07 0.58 1.58 1.57 0.00 0.00 0.00 174.94 178.60 2bvr n HIS 91 N 1.93 2.21 0.33 3.97 -0.00 -1.00 -4.83 115.22 117.82 2bvr n HIS 91 Ca -0.19 0.28 0.20 0.00 -0.00 0.00 0.00 57.72 58.02 2bvr n HIS 91 Cb 0.54 -2.53 1.13 0.00 -0.00 0.00 0.00 29.99 29.13 2bvr n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2bvr h PRO 92 N 6.05 0.00 -0.29 1.57 0.13 -1.94 -2.15 132.00 135.37 2bvr h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2bvr h PRO 92 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2bvr h PRO 92 CO 0.88 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.19 2bvr n ARG 93 N -3.32 3.05 -1.72 0.86 1.74 -1.26 -4.99 116.66 111.01 2bvr n ARG 93 Ca -0.03 -2.83 -0.42 0.00 -0.77 0.00 0.00 57.85 53.80 2bvr n ARG 93 Cb 0.08 -1.85 -0.03 0.00 -1.02 0.00 0.00 32.46 29.64 2bvr n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2bvr s TYR 94 N -2.73 2.06 -1.06 -1.55 5.04 -0.81 -4.74 117.35 113.56 2bvr s TYR 94 Ca 0.42 -0.05 -0.12 0.00 -2.44 0.00 0.00 57.07 54.88 2bvr s TYR 94 Cb 0.34 -4.17 0.23 0.00 0.35 0.00 0.00 41.96 38.70 2bvr s TYR 94 CO 0.10 -4.88 1.12 1.21 -1.34 0.00 0.00 175.55 171.75 2bvr s ASN 95 N 2.90 7.10 0.36 4.32 3.84 -0.10 -4.80 114.94 128.57 2bvr s ASN 95 Ca 0.81 -3.16 0.24 0.00 0.21 0.00 0.00 52.86 50.96 2bvr s ASN 95 Cb -0.45 -2.27 0.51 0.00 -0.55 0.00 0.00 41.25 38.49 2bvr s ASN 95 CO 0.37 -0.51 1.67 4.11 -2.79 0.00 0.00 177.10 179.95 2bvr h TRP 96 N 7.17 0.00 -0.15 0.43 5.08 -1.91 0.92 115.95 127.50 2bvr h TRP 96 Ca 0.19 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 60.06 2bvr h TRP 96 Cb 0.92 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.07 2bvr h TRP 96 CO 0.92 0.00 -0.38 0.00 -1.28 0.00 0.00 178.44 177.70 2bvr h ARG 97 N 0.00 0.31 0.00 0.12 3.08 -2.00 -3.45 114.38 112.45 2bvr h ARG 97 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2bvr h ARG 97 Cb 0.90 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2bvr h ARG 97 CO 0.00 0.65 0.00 -1.91 -1.07 0.00 0.00 179.97 177.64 2bvr n GLU 97 N -4.05 0.00 -0.31 0.04 2.13 -1.23 -5.01 120.64 112.21 2bvr n GLU 97 Ca -0.01 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.88 2bvr n GLU 97 Cb 0.47 0.00 0.20 0.00 0.27 0.00 0.00 31.44 32.38 2bvr n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2bvr n ASN 98 N -0.55 3.36 -1.96 4.31 0.23 -1.25 -4.98 115.26 114.43 2bvr n ASN 98 Ca 0.00 -2.65 -0.18 0.00 -0.53 0.00 0.00 54.58 51.23 2bvr n ASN 98 Cb 0.00 -0.41 -0.01 0.00 -2.08 0.00 0.00 39.78 37.28 2bvr n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2bvr n LEU 99 N -0.26 -1.76 -4.77 -4.53 4.32 0.32 -4.95 117.00 105.37 2bvr n LEU 99 Ca 0.17 0.03 -0.41 0.00 -0.02 0.00 0.00 56.01 55.77 2bvr n LEU 99 Cb 0.69 -2.56 -0.01 0.00 -1.62 0.00 0.00 43.42 39.92 2bvr n LEU 99 CO 0.11 -0.26 1.13 -0.62 -1.22 0.00 0.00 177.39 176.54 2bvr s ASP 100 N -2.26 6.40 -1.21 -1.43 2.15 -1.24 -2.60 116.67 116.48 2bvr s ASP 100 Ca 0.00 2.99 -0.02 0.00 0.43 0.00 0.00 52.55 55.95 2bvr s ASP 100 Cb 0.00 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 2bvr s ASP 100 CO 0.00 -0.84 1.02 0.54 -0.17 0.00 0.00 175.17 175.73 2bvr n ARG 101 N 0.80 -6.82 -2.57 4.34 1.74 -1.26 -0.93 116.66 111.97 2bvr n ARG 101 Ca 0.02 0.83 -0.43 0.00 -0.77 0.00 0.00 57.85 57.51 2bvr n ARG 101 Cb 0.39 -5.82 -0.00 0.00 -1.02 0.00 0.00 32.46 26.01 2bvr n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2bvr s ASP 102 N -4.11 6.77 -0.09 0.55 2.15 -1.07 -4.33 116.67 116.55 2bvr s ASP 102 Ca 0.13 -2.35 -0.13 0.00 0.43 0.00 0.00 52.55 50.62 2bvr s ASP 102 Cb -0.06 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 40.01 2bvr s ASP 102 CO 0.72 -1.24 0.33 -0.51 -0.17 0.00 0.00 175.17 174.30 2bvr s ILE 103 N 4.44 0.02 0.01 4.11 2.07 -1.26 -3.84 121.20 126.74 2bvr s ILE 103 Ca 0.54 -0.18 -0.14 0.00 -1.41 0.00 0.00 60.65 59.45 2bvr s ILE 103 Cb 0.04 -0.53 0.02 0.00 0.13 0.00 0.00 42.46 42.11 2bvr s ILE 103 CO 0.07 -0.10 0.31 0.00 -1.91 0.00 0.00 174.94 173.31 2bvr s ALA 104 N -0.39 -0.74 0.10 1.50 0.00 -0.35 -2.38 121.76 119.50 2bvr s ALA 104 Ca -0.05 0.19 0.10 0.00 0.00 0.00 0.00 51.96 52.20 2bvr s ALA 104 Cb -0.03 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2bvr s ALA 104 CO 0.02 -0.33 -0.26 -0.51 0.00 0.00 0.00 175.76 174.68 2bvr s LEU 105 N -1.64 2.27 -0.08 0.00 1.43 0.30 -1.36 118.68 119.60 2bvr s LEU 105 Ca -0.10 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 2bvr s LEU 105 Cb -0.03 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 45.00 2bvr s LEU 105 CO 0.01 0.19 -0.07 -0.04 0.23 0.00 0.00 176.35 176.67 2bvr s MET 106 N -1.78 1.31 -0.16 1.70 -1.94 0.16 -0.49 119.30 118.10 2bvr s MET 106 Ca 0.13 -0.22 -0.14 0.00 -1.71 0.00 0.00 55.69 53.75 2bvr s MET 106 Cb -0.10 -1.29 -0.05 0.00 2.01 0.00 0.00 34.83 35.40 2bvr s MET 106 CO 0.05 -0.15 0.29 0.21 -0.01 0.00 0.00 175.02 175.40 2bvr s LYS 107 N 1.27 4.24 0.41 2.03 2.20 -0.20 -1.16 119.74 128.53 2bvr s LYS 107 Ca -0.04 0.08 -0.20 0.00 -0.36 0.00 0.00 55.97 55.45 2bvr s LYS 107 Cb -0.14 -3.42 -0.11 0.00 -1.51 0.00 0.00 37.83 32.66 2bvr s LYS 107 CO -0.03 0.25 0.91 -0.51 -0.36 0.00 0.00 175.35 175.62 2bvr s LEU 108 N 0.43 3.98 0.28 5.43 1.43 0.15 -0.02 118.68 130.36 2bvr s LEU 108 Ca 0.16 1.62 -0.02 0.00 -1.03 0.00 0.00 54.13 54.86 2bvr s LEU 108 Cb -0.13 -4.43 0.39 0.00 0.03 0.00 0.00 46.19 42.05 2bvr s LEU 108 CO 0.04 -0.32 1.83 0.11 0.23 0.00 0.00 176.35 178.24 2bvr h LYS 109 N 2.03 0.86 -4.55 1.70 1.57 -1.58 -3.41 116.57 113.19 2bvr h LYS 109 Ca -0.49 -0.17 -0.26 0.00 -1.87 0.00 0.00 60.65 57.86 2bvr h LYS 109 Cb 1.18 -0.13 -0.20 0.00 0.08 0.00 0.00 32.23 33.15 2bvr h LYS 109 CO 0.62 0.76 -0.73 0.15 -0.57 0.00 0.00 179.45 179.68 2bvr s LYS 110 N -5.26 0.56 0.36 3.15 1.02 -1.26 -5.00 119.74 113.31 2bvr s LYS 110 Ca -0.10 -0.83 -0.27 0.00 0.02 0.00 0.00 55.97 54.78 2bvr s LYS 110 Cb 0.16 -0.26 -0.09 0.00 -0.52 0.00 0.00 37.83 37.12 2bvr s LYS 110 CO 0.80 0.03 1.28 -1.25 -0.92 0.00 0.00 175.35 175.30 2bvr s PRO 111 N -1.90 4.19 0.10 -1.68 0.04 -1.26 -4.85 135.00 129.63 2bvr s PRO 111 Ca -0.07 2.13 -0.15 0.00 0.04 0.00 0.00 61.00 62.96 2bvr s PRO 111 Cb -0.08 -2.91 -0.06 0.00 0.04 0.00 0.00 34.50 31.48 2bvr s PRO 111 CO -0.00 -0.30 0.50 0.54 0.04 0.00 0.00 177.00 177.78 2bvr s VAL 112 N -1.22 4.90 -0.03 -0.36 0.11 -0.20 -5.02 120.40 118.58 2bvr s VAL 112 Ca 0.53 0.84 -0.28 0.00 -2.93 0.00 0.00 61.98 60.14 2bvr s VAL 112 Cb -0.38 -3.75 -0.03 0.00 -1.53 0.00 0.00 36.38 30.69 2bvr s VAL 112 CO 0.49 0.37 0.88 0.00 -3.33 0.00 0.00 175.10 173.51 2bvr s ALA 113 N -1.32 3.24 0.61 1.54 0.00 -1.26 -4.81 121.76 119.75 2bvr s ALA 113 Ca 0.33 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.51 2bvr s ALA 113 Cb -0.16 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2bvr s ALA 113 CO 0.18 -0.22 1.07 -0.06 0.00 0.00 0.00 175.76 176.73 2bvr s PHE 114 N 1.02 2.94 0.00 0.00 0.08 -1.26 -4.87 117.98 115.89 2bvr s PHE 114 Ca 0.46 1.51 0.00 0.00 0.12 0.00 0.00 56.93 59.03 2bvr s PHE 114 Cb -0.20 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 2bvr s PHE 114 CO 0.24 -1.20 0.00 -1.13 -0.10 0.00 0.00 175.22 173.02 2bvr n SER 115 N -2.13 0.00 0.29 1.36 3.41 -0.29 -4.93 113.62 111.32 2bvr n SER 115 Ca 0.09 -0.94 0.17 0.00 -0.26 0.00 0.00 58.87 57.93 2bvr n SER 115 Cb 0.53 0.00 0.84 0.00 -0.26 0.00 0.00 64.21 65.32 2bvr n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bvr h ASP 116 N 0.00 0.00 -0.01 4.04 3.32 -1.99 -2.95 116.42 118.83 2bvr h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bvr h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2bvr h ASP 116 CO 0.00 0.05 -0.48 -1.22 -1.72 0.00 0.00 179.24 175.87 2bvr n TYR 117 N -3.28 0.00 -3.84 4.55 4.01 -1.26 -4.75 117.16 112.59 2bvr n TYR 117 Ca -0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.46 2bvr n TYR 117 Cb 0.22 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.09 2bvr n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2bvr s ILE 118 N -2.05 0.88 -0.25 -0.72 1.01 -1.12 -4.05 121.20 114.92 2bvr s ILE 118 Ca 0.09 -0.48 -0.25 0.00 0.00 0.00 0.00 60.65 60.01 2bvr s ILE 118 Cb 0.11 -1.11 0.07 0.00 0.01 0.00 0.00 42.46 41.54 2bvr s ILE 118 CO 0.47 0.10 0.70 -2.28 0.00 0.00 0.00 174.94 173.93 2bvr s HIS 119 N 1.73 -0.76 0.48 3.97 2.46 -0.70 -1.14 115.29 121.33 2bvr s HIS 119 Ca 0.01 1.82 -0.20 0.00 0.47 0.00 0.00 55.06 57.16 2bvr s HIS 119 Cb -0.15 0.27 -0.09 0.00 -0.13 0.00 0.00 32.58 32.49 2bvr s HIS 119 CO -0.07 -0.39 1.02 -1.25 -2.47 0.00 0.00 174.74 171.57 2bvr s PRO 120 N 0.24 3.88 0.31 2.88 0.04 -1.26 -2.41 135.00 138.68 2bvr s PRO 120 Ca -0.01 1.28 -0.01 0.00 0.04 0.00 0.00 61.00 62.30 2bvr s PRO 120 Cb -0.04 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2bvr s PRO 120 CO 0.02 -0.35 0.52 0.54 0.04 0.00 0.00 177.00 177.77 2bvr s VAL 121 N -2.08 5.10 0.38 -0.36 0.11 -0.62 -4.92 120.40 118.01 2bvr s VAL 121 Ca 0.65 -0.31 -0.09 0.00 -2.93 0.00 0.00 61.98 59.31 2bvr s VAL 121 Cb -0.14 -3.81 -0.06 0.00 -1.53 0.00 0.00 36.38 30.84 2bvr s VAL 121 CO 0.20 -0.43 0.71 0.00 -3.33 0.00 0.00 175.10 172.25 2bvr s LEU 123 N -3.79 3.82 0.59 0.00 1.43 -1.26 -0.84 118.68 118.63 2bvr s LEU 123 Ca 0.49 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.64 2bvr s LEU 123 Cb -0.10 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2bvr s LEU 123 CO 0.31 0.37 1.17 -2.16 0.23 0.00 0.00 176.35 176.28 2bvr s PRO 124 N -0.83 3.01 0.48 1.29 0.04 -1.26 -4.93 135.00 132.80 2bvr s PRO 124 Ca 0.13 1.72 0.08 0.00 0.04 0.00 0.00 61.00 62.97 2bvr s PRO 124 Cb -0.12 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.52 2bvr s PRO 124 CO 0.03 -1.15 0.66 0.16 0.04 0.00 0.00 177.00 176.74 2bvr s ASP 125 N -1.77 5.43 0.21 6.66 1.47 -1.26 -4.86 116.67 122.54 2bvr s ASP 125 Ca 0.75 -0.55 -0.09 0.00 1.18 0.00 0.00 52.55 53.83 2bvr s ASP 125 Cb -0.27 -0.32 0.23 0.00 -0.34 0.00 0.00 42.92 42.21 2bvr s ASP 125 CO 0.33 -1.00 1.83 -0.09 0.68 0.00 0.00 175.17 176.92 2bvr h ARG 126 N 0.44 0.76 -0.26 2.11 2.43 -1.97 -3.06 114.38 114.83 2bvr h ARG 126 Ca -0.36 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 2bvr h ARG 126 Cb 1.28 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2bvr h ARG 126 CO 0.44 0.50 0.02 0.93 -1.51 0.00 0.00 179.97 180.35 2bvr h GLU 127 N 0.79 0.44 -1.10 0.20 3.07 -2.04 -0.85 114.58 115.09 2bvr h GLU 127 Ca 0.30 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2bvr h GLU 127 Cb 0.11 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2bvr h GLU 127 CO -0.15 0.59 0.00 2.41 -1.40 0.00 0.00 179.01 180.46 2bvr n THR 128 N -4.65 0.10 0.00 1.13 -1.04 -1.16 -1.22 114.28 107.45 2bvr n THR 128 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2bvr n THR 128 Cb 0.23 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 2bvr n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bvr n ALA 129 N 0.69 0.00 0.07 2.41 0.00 -0.32 -1.28 120.51 122.07 2bvr n ALA 129 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2bvr n ALA 129 Cb 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 2bvr n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2bvr h SER 129 N 0.00 0.63 0.25 0.00 0.02 -1.42 -3.38 113.55 109.64 2bvr h SER 129 Ca 0.00 -0.51 -0.15 0.00 -0.84 0.00 0.00 61.79 60.28 2bvr h SER 129 Cb 0.00 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2bvr h SER 129 CO 0.00 1.32 -1.89 0.18 -1.14 0.00 0.00 176.83 175.30 2bvr n LEU 129 N -3.76 0.28 -4.03 5.07 4.77 -0.40 -4.65 117.00 114.28 2bvr n LEU 129 Ca -0.08 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 2bvr n LEU 129 Cb 0.86 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2bvr n LEU 129 CO 0.53 0.17 2.35 0.18 -1.33 0.00 0.00 177.39 179.29 2bvr n LEU 130 N -2.59 6.20 -4.08 2.23 4.77 -1.26 -4.80 117.00 117.47 2bvr n LEU 130 Ca -0.14 -4.14 -0.19 0.00 -0.03 0.00 0.00 56.01 51.51 2bvr n LEU 130 Cb 0.81 -1.67 -0.14 0.00 -2.33 0.00 0.00 43.42 40.09 2bvr n LEU 130 CO 0.44 0.83 -0.45 -1.10 -1.33 0.00 0.00 177.39 175.78 2bvr s GLN 131 N 3.17 0.84 0.23 3.23 -0.21 -1.26 -4.94 119.66 120.71 2bvr s GLN 131 Ca 0.48 -0.54 -0.32 0.00 0.02 0.00 0.00 55.36 55.00 2bvr s GLN 131 Cb 0.10 -0.81 -0.14 0.00 1.00 0.00 0.00 33.01 33.17 2bvr s GLN 131 CO -0.03 0.21 1.41 0.00 -2.12 0.00 0.00 175.29 174.76 2bvr n ALA 132 N 2.37 1.01 0.00 6.09 0.00 -1.26 -1.46 120.51 127.26 2bvr n ALA 132 Ca -0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2bvr n ALA 132 Cb 0.56 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2bvr n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bvr n GLY 133 N 2.25 3.05 3.74 0.00 0.00 0.19 -4.94 105.19 109.48 2bvr n GLY 133 Ca 0.12 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2bvr n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bvr s TYR 134 N -2.18 3.13 0.03 1.61 1.51 -0.53 -4.56 117.35 116.36 2bvr s TYR 134 Ca 0.00 1.11 -0.07 0.00 -1.01 0.00 0.00 57.07 57.10 2bvr s TYR 134 Cb 0.00 -3.72 -0.05 0.00 -0.11 0.00 0.00 41.96 38.08 2bvr s TYR 134 CO 0.00 -2.31 0.30 0.15 -1.11 0.00 0.00 175.55 172.58 2bvr s LYS 135 N -0.25 3.62 0.47 -0.62 1.02 -1.26 -0.70 119.74 122.02 2bvr s LYS 135 Ca 0.58 -0.03 0.02 0.00 0.02 0.00 0.00 55.97 56.56 2bvr s LYS 135 Cb -0.39 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2bvr s LYS 135 CO 0.41 0.62 0.03 0.20 -0.92 0.00 0.00 175.35 175.69 2bvr s GLY 136 N -1.76 2.86 -0.05 -3.33 0.00 -0.09 -4.85 107.32 100.10 2bvr s GLY 136 Ca 0.29 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 44.26 2bvr s GLY 136 CO 0.17 -2.10 -0.18 -1.60 0.00 0.00 0.00 173.10 169.40 2bvr s ARG 137 N -3.82 1.90 -0.03 2.90 3.52 0.84 -0.84 118.95 123.42 2bvr s ARG 137 Ca 0.13 -0.63 0.07 0.00 -0.13 0.00 0.00 55.73 55.18 2bvr s ARG 137 Cb 0.03 -1.62 -0.02 0.00 -1.56 0.00 0.00 34.95 31.78 2bvr s ARG 137 CO 0.07 0.23 -0.24 0.08 -0.81 0.00 0.00 175.30 174.63 2bvr s VAL 138 N 0.10 2.20 0.05 7.11 1.01 0.06 -0.90 120.40 130.03 2bvr s VAL 138 Ca -0.06 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 60.90 2bvr s VAL 138 Cb -0.12 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2bvr s VAL 138 CO 0.03 0.58 -0.09 0.42 0.00 0.00 0.00 175.10 176.03 2bvr s THR 139 N -0.57 0.69 0.00 3.92 -4.23 -1.24 -1.33 115.64 112.88 2bvr s THR 139 Ca 0.08 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 2bvr s THR 139 Cb -0.11 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 72.95 2bvr s THR 139 CO -0.00 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 2bvr n GLY 140 N 1.33 0.66 1.06 3.99 0.00 -0.72 -4.56 105.19 106.94 2bvr n GLY 140 Ca -0.22 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 44.96 2bvr n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bvr n TRP 141 N -0.29 1.07 -1.03 1.61 8.01 -1.26 -1.50 117.44 124.05 2bvr n TRP 141 Ca 0.00 -0.76 -0.26 0.00 -1.31 0.00 0.00 57.50 55.17 2bvr n TRP 141 Cb 0.00 -0.28 0.22 0.00 -2.01 0.00 0.00 31.31 29.23 2bvr n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bvr n GLY 142 N 0.01 -2.65 3.73 6.99 0.00 -1.26 -4.61 105.19 107.40 2bvr n GLY 142 Ca 0.21 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 2bvr n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bvr n ASN 143 N -4.57 2.65 0.00 1.61 3.02 0.46 -3.04 115.26 115.39 2bvr n ASN 143 Ca 0.13 1.02 0.14 0.00 -0.03 0.00 0.00 54.58 55.84 2bvr n ASN 143 Cb 0.51 -1.55 0.81 0.00 -0.61 0.00 0.00 39.78 38.94 2bvr n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bvr n LEU 144 N -0.56 0.00 0.00 3.41 4.77 -0.99 -1.18 117.00 122.45 2bvr n LEU 144 Ca 0.09 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2bvr n LEU 144 Cb 0.43 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2bvr n LEU 144 CO 0.55 -0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.90 2bvr n LYS 145 N -1.01 0.00 -1.82 3.23 2.85 -1.26 -4.30 118.16 115.85 2bvr n LYS 145 Ca 0.20 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.20 2bvr n LYS 145 Cb 0.10 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.52 2bvr n LYS 145 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2bvr n GLU 146 N 0.00 3.35 0.00 -1.58 1.02 -1.26 -4.84 120.64 117.34 2bvr n GLU 146 Ca 0.00 -3.93 0.00 0.00 -0.02 0.00 0.00 57.16 53.21 2bvr n GLU 146 Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 2bvr n GLU 146 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bvr n LYS 149 N -0.77 0.00 0.00 3.49 4.76 -1.26 -5.17 118.16 119.21 2bvr n LYS 149 Ca 0.49 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 2bvr n LYS 149 Cb 0.89 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.08 2bvr n LYS 149 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bvr n GLY 150 N 5.00 2.26 3.61 0.72 0.00 -1.26 -4.88 105.19 110.64 2bvr n GLY 150 Ca 0.00 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 2bvr n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bvr s GLN 151 N 3.26 2.22 0.51 1.61 -0.21 -1.26 -2.35 119.66 123.44 2bvr s GLN 151 Ca 0.00 -1.03 -0.15 0.00 0.02 0.00 0.00 55.36 54.21 2bvr s GLN 151 Cb 0.00 -2.34 -0.07 0.00 1.00 0.00 0.00 33.01 31.60 2bvr s GLN 151 CO 0.00 0.50 0.95 -1.25 -2.12 0.00 0.00 175.29 173.37 2bvr s PRO 152 N -2.38 3.86 0.07 2.91 0.04 -1.26 -4.95 135.00 133.30 2bvr s PRO 152 Ca 0.23 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 2bvr s PRO 152 Cb -0.11 -2.17 -0.24 0.00 0.04 0.00 0.00 34.50 32.02 2bvr s PRO 152 CO 0.15 -0.28 1.16 1.03 0.04 0.00 0.00 177.00 179.10 2bvr h SER 153 N 0.77 0.78 -4.24 6.66 0.87 -1.97 -3.43 113.55 113.00 2bvr h SER 153 Ca -0.46 -0.70 -0.36 0.00 -1.23 0.00 0.00 61.79 59.04 2bvr h SER 153 Cb 1.19 -0.25 -0.14 0.00 -0.44 0.00 0.00 62.40 62.76 2bvr h SER 153 CO 0.62 1.51 -0.63 0.68 -0.53 0.00 0.00 176.83 178.48 2bvr s VAL 154 N -3.06 0.74 0.16 2.23 -7.23 -1.26 -1.26 120.40 110.72 2bvr s VAL 154 Ca -0.08 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 57.75 2bvr s VAL 154 Cb 0.07 -2.51 -0.16 0.00 0.56 0.00 0.00 36.38 34.34 2bvr s VAL 154 CO 0.92 -0.15 1.19 -0.11 -0.31 0.00 0.00 175.10 176.64 2bvr n LEU 155 N -0.44 1.60 -4.78 1.32 7.94 0.24 -4.84 117.00 118.05 2bvr n LEU 155 Ca -0.02 1.14 -0.28 0.00 -1.11 0.00 0.00 56.01 55.74 2bvr n LEU 155 Cb 0.65 -1.22 -0.06 0.00 0.53 0.00 0.00 43.42 43.32 2bvr n LEU 155 CO 0.37 -1.24 -0.25 -1.10 -1.11 0.00 0.00 177.39 174.07 2bvr s GLN 156 N -0.27 2.84 0.02 1.96 -1.52 -0.56 -0.86 119.66 121.26 2bvr s GLN 156 Ca 0.74 -0.84 0.01 0.00 -1.95 0.00 0.00 55.36 53.32 2bvr s GLN 156 Cb -0.86 -2.64 -0.01 0.00 -0.22 0.00 0.00 33.01 29.28 2bvr s GLN 156 CO 0.51 0.51 -0.04 0.54 -0.25 0.00 0.00 175.29 176.56 2bvr s VAL 157 N -1.63 0.24 -0.17 1.09 0.11 0.01 -1.76 120.40 118.29 2bvr s VAL 157 Ca 0.30 -0.62 -0.16 0.00 -2.93 0.00 0.00 61.98 58.57 2bvr s VAL 157 Cb -0.11 -0.30 0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2bvr s VAL 157 CO 0.22 -0.25 0.45 0.54 -3.33 0.00 0.00 175.10 172.73 2bvr s VAL 158 N -0.88 0.00 -0.16 2.04 0.11 -0.44 -1.28 120.40 119.79 2bvr s VAL 158 Ca -0.08 -0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.90 2bvr s VAL 158 Cb -0.06 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2bvr s VAL 158 CO -0.00 -0.00 0.08 0.20 -3.33 0.00 0.00 175.10 172.05 2bvr s ASN 159 N 0.22 5.85 0.01 3.54 0.01 -1.26 -0.76 114.94 122.55 2bvr s ASN 159 Ca -0.00 0.20 0.01 0.00 -0.71 0.00 0.00 52.86 52.36 2bvr s ASN 159 Cb -0.03 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.67 2bvr s ASN 159 CO 0.01 0.25 -0.05 -0.76 -1.51 0.00 0.00 177.10 175.04 2bvr s LEU 160 N -0.06 2.08 0.24 0.60 1.43 -0.02 -4.95 118.68 118.00 2bvr s LEU 160 Ca 0.08 -0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 52.71 2bvr s LEU 160 Cb -0.12 -0.16 -0.09 0.00 0.03 0.00 0.00 46.19 45.86 2bvr s LEU 160 CO 0.01 -0.04 0.84 -2.16 0.23 0.00 0.00 176.35 175.23 2bvr s PRO 161 N -0.54 4.55 0.34 1.29 0.04 -1.26 -0.91 135.00 138.51 2bvr s PRO 161 Ca -0.03 1.20 -0.28 0.00 0.04 0.00 0.00 61.00 61.94 2bvr s PRO 161 Cb -0.04 -3.04 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 2bvr s PRO 161 CO -0.00 0.43 1.24 0.42 0.04 0.00 0.00 177.00 179.13 2bvr s ILE 162 N -1.38 2.95 0.04 0.56 1.01 0.12 -1.05 121.20 123.45 2bvr s ILE 162 Ca 0.43 0.91 0.02 0.00 0.00 0.00 0.00 60.65 62.01 2bvr s ILE 162 Cb -0.21 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2bvr s ILE 162 CO 0.25 0.19 0.05 -0.69 0.00 0.00 0.00 174.94 174.74 2bvr s VAL 163 N -1.21 4.43 0.31 2.92 1.01 -0.39 -0.64 120.40 126.83 2bvr s VAL 163 Ca 0.50 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 2bvr s VAL 163 Cb -0.36 -3.07 -0.12 0.00 0.00 0.00 0.00 36.38 32.83 2bvr s VAL 163 CO 0.47 0.24 1.45 -0.62 0.00 0.00 0.00 175.10 176.64 2bvr n GLU 164 N 0.87 2.40 -0.31 2.72 4.71 -1.26 -4.64 120.64 125.13 2bvr n GLU 164 Ca -0.11 0.85 0.06 0.00 -0.01 0.00 0.00 57.16 57.94 2bvr n GLU 164 Cb 0.52 -2.54 0.21 0.00 -1.01 0.00 0.00 31.44 28.62 2bvr n GLU 164 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bvr h ARG 165 N 3.69 0.74 -0.61 3.49 3.08 -1.98 -1.30 114.38 121.51 2bvr h ARG 165 Ca -0.47 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.52 2bvr h ARG 165 Cb 1.25 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2bvr h ARG 165 CO 0.71 0.49 0.30 -1.35 -1.07 0.00 0.00 179.97 179.05 2bvr h PRO 166 N 0.76 0.85 -0.44 0.04 0.11 -1.99 -0.40 132.00 130.92 2bvr h PRO 166 Ca 0.45 -0.10 -0.13 0.00 0.11 0.00 0.00 66.00 66.33 2bvr h PRO 166 Cb 0.53 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2bvr h PRO 166 CO -0.30 0.65 -0.23 0.28 -0.21 0.00 0.00 178.00 178.19 2bvr h VAL 167 N 0.85 1.27 -0.14 3.15 2.07 -1.66 -0.77 116.25 121.01 2bvr h VAL 167 Ca 0.21 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.35 2bvr h VAL 167 Cb 0.08 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2bvr h VAL 167 CO -0.03 0.47 0.07 0.00 0.02 0.00 0.00 177.57 178.11 2bvr h LYS 169 N 0.16 1.03 0.00 0.00 1.57 -0.95 -2.66 116.57 115.72 2bvr h LYS 169 Ca 0.06 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2bvr h LYS 169 Cb 0.01 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2bvr h LYS 169 CO -0.04 0.79 0.00 -0.25 -0.57 0.00 0.00 179.45 179.38 2bvr n ASP 170 N -4.44 0.00 -0.14 0.86 8.00 -0.31 -3.07 116.55 117.44 2bvr n ASP 170 Ca 0.06 -0.31 0.12 0.00 0.71 0.00 0.00 54.79 55.37 2bvr n ASP 170 Cb 0.11 -0.19 0.23 0.00 -0.02 0.00 0.00 41.12 41.26 2bvr n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bvr n SER 171 N -1.19 0.91 -3.94 -2.24 3.41 -0.93 -4.97 113.62 104.67 2bvr n SER 171 Ca 0.14 -0.71 -0.09 0.00 -0.26 0.00 0.00 58.87 57.95 2bvr n SER 171 Cb 0.16 0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 2bvr n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2bvr s THR 172 N -2.76 0.10 -1.00 6.66 -1.32 -1.18 -4.83 115.64 111.32 2bvr s THR 172 Ca 0.17 -1.35 0.23 0.00 -1.21 0.00 0.00 61.69 59.52 2bvr s THR 172 Cb 0.18 -1.68 -0.12 0.00 -1.51 0.00 0.00 72.50 69.37 2bvr s THR 172 CO 0.64 -0.44 1.14 0.54 -2.21 0.00 0.00 174.62 174.29 2bvr n ARG 173 N -0.15 0.00 -2.46 7.08 1.74 -1.26 -4.93 116.66 116.68 2bvr n ARG 173 Ca -0.10 -0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.61 2bvr n ARG 173 Cb 0.63 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 2bvr n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bvr s ILE 174 N -3.00 3.53 -0.24 0.55 1.01 -1.26 -4.98 121.20 116.82 2bvr s ILE 174 Ca 0.09 1.23 -0.29 0.00 0.00 0.00 0.00 60.65 61.68 2bvr s ILE 174 Cb 0.17 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.97 2bvr s ILE 174 CO 0.79 0.06 1.22 -0.60 0.00 0.00 0.00 174.94 176.41 2bvr s ARG 175 N -2.36 4.11 0.08 2.79 3.52 -1.26 -5.01 118.95 120.82 2bvr s ARG 175 Ca 0.57 1.42 -0.15 0.00 -0.13 0.00 0.00 55.73 57.43 2bvr s ARG 175 Cb -0.25 -3.78 -0.06 0.00 -1.56 0.00 0.00 34.95 29.29 2bvr s ARG 175 CO 0.32 -0.86 0.50 0.42 -0.81 0.00 0.00 175.30 174.87 2bvr s ILE 176 N 3.77 4.90 0.41 4.11 -1.09 -1.26 -4.88 121.20 127.16 2bvr s ILE 176 Ca 0.53 0.89 0.07 0.00 -2.23 0.00 0.00 60.65 59.90 2bvr s ILE 176 Cb -0.18 -3.76 -0.08 0.00 -1.58 0.00 0.00 42.46 36.86 2bvr s ILE 176 CO 0.16 0.41 0.01 0.42 -1.23 0.00 0.00 174.94 174.72 2bvr s THR 177 N -1.27 1.97 -0.55 2.92 -4.23 -1.26 -5.02 115.64 108.19 2bvr s THR 177 Ca 0.32 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.03 2bvr s THR 177 Cb -0.16 -2.96 0.20 0.00 1.34 0.00 0.00 72.50 70.91 2bvr s THR 177 CO 0.18 0.00 1.60 0.47 -0.54 0.00 0.00 174.62 176.33 2bvr n ASP 178 N -0.99 0.47 -0.55 3.99 8.00 -1.26 -2.05 116.55 124.16 2bvr n ASP 178 Ca -0.06 0.64 0.04 0.00 0.71 0.00 0.00 54.79 56.13 2bvr n ASP 178 Cb 0.67 -0.73 0.12 0.00 -0.02 0.00 0.00 41.12 41.16 2bvr n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bvr n ASN 179 N -2.05 1.57 -4.15 -2.24 3.02 -1.26 -4.84 115.26 105.31 2bvr n ASN 179 Ca 0.01 -2.03 -0.12 0.00 -0.03 0.00 0.00 54.58 52.41 2bvr n ASN 179 Cb 0.16 -0.22 -0.11 0.00 -0.61 0.00 0.00 39.78 39.01 2bvr n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2bvr s MET 180 N -1.64 0.77 0.07 3.52 -1.94 -0.87 -0.76 119.30 118.45 2bvr s MET 180 Ca 0.18 -1.15 -0.07 0.00 -1.71 0.00 0.00 55.69 52.95 2bvr s MET 180 Cb 0.10 -0.34 -0.01 0.00 2.01 0.00 0.00 34.83 36.59 2bvr s MET 180 CO 0.12 0.03 0.13 -0.59 -0.01 0.00 0.00 175.02 174.70 2bvr s PHE 181 N -2.73 0.22 0.22 -0.03 -0.12 -0.51 -4.82 117.98 110.21 2bvr s PHE 181 Ca 0.05 -0.64 0.10 0.00 -0.05 0.00 0.00 56.93 56.39 2bvr s PHE 181 Cb -0.01 -0.13 -0.05 0.00 -0.63 0.00 0.00 43.02 42.20 2bvr s PHE 181 CO -0.02 -0.48 -0.19 0.00 -0.05 0.00 0.00 175.22 174.49 2bvr s ALA 183 N -2.41 -0.26 0.00 0.00 0.00 -0.54 -1.27 121.76 117.29 2bvr s ALA 183 Ca 0.23 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2bvr s ALA 183 Cb -0.04 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.43 2bvr s ALA 183 CO 0.10 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2bvr n GLY 184 N 0.39 3.82 3.85 0.00 0.00 -0.22 -2.20 105.19 110.84 2bvr n GLY 184 Ca -0.17 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2bvr n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bvr s TYR 184 N -2.00 3.43 0.40 1.61 2.02 -1.26 -4.51 117.35 117.04 2bvr s TYR 184 Ca 0.00 1.27 -0.04 0.00 -0.37 0.00 0.00 57.07 57.93 2bvr s TYR 184 Cb 0.00 -2.61 -0.04 0.00 -0.40 0.00 0.00 41.96 38.91 2bvr s TYR 184 CO 0.00 -0.15 0.67 0.15 -1.57 0.00 0.00 175.55 174.65 2bvr s LYS 185 N -3.69 3.56 0.29 -0.62 1.02 -1.26 -4.80 119.74 114.23 2bvr s LYS 185 Ca 0.55 0.02 0.03 0.00 0.02 0.00 0.00 55.97 56.60 2bvr s LYS 185 Cb -0.10 -2.51 0.65 0.00 -0.52 0.00 0.00 37.83 35.35 2bvr s LYS 185 CO 0.27 -0.02 1.79 -1.35 -0.92 0.00 0.00 175.35 175.12 2bvr h PRO 186 N 0.69 0.79 0.00 -1.68 0.11 -1.96 -0.56 132.00 129.39 2bvr h PRO 186 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2bvr h PRO 186 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2bvr h PRO 186 CO 0.62 0.52 0.00 -0.40 -0.21 0.00 0.00 178.00 178.54 2bvr n ASP 186 N -4.74 0.66 0.04 -2.05 5.75 -1.26 -2.79 116.55 112.16 2bvr n ASP 186 Ca 0.21 0.64 0.13 0.00 -0.01 0.00 0.00 54.79 55.76 2bvr n ASP 186 Cb 0.49 -0.79 0.48 0.00 -1.03 0.00 0.00 41.12 40.27 2bvr n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2bvr n GLU 186 N -2.20 0.11 0.00 0.11 1.02 -0.22 -4.95 120.64 114.51 2bvr n GLU 186 Ca 0.03 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2bvr n GLU 186 Cb 0.27 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2bvr n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bvr n GLY 186 N 1.43 1.23 3.57 0.62 0.00 -1.12 -4.94 105.19 105.97 2bvr n GLY 186 Ca 0.06 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2bvr n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bvr n LYS 186 N 0.00 0.32 -3.66 1.61 5.02 -1.26 -5.03 118.16 115.16 2bvr n LYS 186 Ca 0.00 0.16 -0.18 0.00 -2.02 0.00 0.00 58.31 56.28 2bvr n LYS 186 Cb 0.00 -2.12 -0.05 0.00 -0.02 0.00 0.00 35.03 32.84 2bvr n LYS 186 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bvr n ARG 187 N -1.80 0.73 0.00 1.97 1.74 -1.26 -4.70 116.66 113.34 2bvr n ARG 187 Ca 0.12 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.82 2bvr n ARG 187 Cb 0.50 1.23 0.00 0.00 -1.02 0.00 0.00 32.46 33.18 2bvr n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bvr n GLY 188 N 0.25 4.51 3.61 -0.13 0.00 -1.26 -4.92 105.19 107.26 2bvr n GLY 188 Ca -0.05 -1.21 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 2bvr n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bvr s ASP 189 N 0.00 -0.10 0.67 1.61 2.15 -0.98 -4.65 116.67 115.37 2bvr s ASP 189 Ca 0.00 -0.06 -0.08 0.00 0.43 0.00 0.00 52.55 52.84 2bvr s ASP 189 Cb 0.00 0.16 0.04 0.00 -0.30 0.00 0.00 42.92 42.81 2bvr s ASP 189 CO 0.00 -0.27 1.00 0.00 -0.17 0.00 0.00 175.17 175.73 2bvr s ALA 190 N -2.43 3.12 0.06 3.66 0.00 -1.26 -0.50 121.76 124.40 2bvr s ALA 190 Ca 0.11 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.35 2bvr s ALA 190 Cb 0.01 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2bvr s ALA 190 CO -0.04 -1.13 0.09 0.00 0.00 0.00 0.00 175.76 174.68 2bvr n GLU 192 N -0.10 2.00 0.00 0.00 1.02 -1.26 -1.28 120.64 121.02 2bvr n GLU 192 Ca 0.00 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 2bvr n GLU 192 Cb 0.10 -2.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.02 2bvr n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bvr n GLY 193 N 3.69 2.66 0.11 0.62 0.00 -1.26 -0.40 105.19 110.60 2bvr n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2bvr n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bvr h ASP 194 N 0.00 0.00 -1.95 1.61 3.32 -1.54 -3.29 116.42 114.57 2bvr h ASP 194 Ca 0.00 -0.09 -0.63 0.00 0.02 0.00 0.00 57.03 56.33 2bvr h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 2bvr h ASP 194 CO 0.00 0.04 -0.12 -1.20 -1.72 0.00 0.00 179.24 176.25 2bvr n SER 195 N -2.48 0.35 0.00 6.45 7.64 -1.26 -1.58 113.62 122.74 2bvr n SER 195 Ca 0.02 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2bvr n SER 195 Cb 0.50 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2bvr n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvr n GLY 196 N 1.51 2.96 3.69 0.23 0.00 -0.11 0.02 105.19 113.49 2bvr n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2bvr n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bvr s GLY 197 N -1.89 1.57 0.22 -0.02 0.00 -0.61 -3.21 107.32 103.37 2bvr s GLY 197 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 44.72 44.11 2bvr s GLY 197 CO 0.00 0.15 0.58 2.56 0.00 0.00 0.00 173.10 176.39 2bvr s PRO 198 N -5.09 3.89 -0.30 2.90 0.04 -1.26 -0.77 135.00 134.41 2bvr s PRO 198 Ca 0.66 0.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.10 2bvr s PRO 198 Cb -0.17 -2.71 0.05 0.00 0.04 0.00 0.00 34.50 31.72 2bvr s PRO 198 CO 0.57 0.35 -0.01 0.12 0.04 0.00 0.00 177.00 178.07 2bvr s PHE 199 N -1.73 3.28 0.23 0.56 2.19 -0.42 -3.71 117.98 118.39 2bvr s PHE 199 Ca 0.45 -1.94 0.10 0.00 0.33 0.00 0.00 56.93 55.87 2bvr s PHE 199 Cb -0.12 -2.13 -0.04 0.00 -1.31 0.00 0.00 43.02 39.41 2bvr s PHE 199 CO 0.20 -0.82 -0.10 0.14 1.83 0.00 0.00 175.22 176.47 2bvr s VAL 200 N 1.23 3.05 0.01 3.12 -7.23 -0.07 -1.14 120.40 119.37 2bvr s VAL 200 Ca -0.05 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2bvr s VAL 200 Cb -0.20 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 2bvr s VAL 200 CO -0.02 -0.26 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.43 2bvr s MET 201 N -3.24 0.36 -0.37 4.82 -1.94 -0.17 -0.11 119.30 118.66 2bvr s MET 201 Ca 0.28 -0.35 -0.15 0.00 -1.71 0.00 0.00 55.69 53.76 2bvr s MET 201 Cb -0.07 -0.25 -0.00 0.00 2.01 0.00 0.00 34.83 36.52 2bvr s MET 201 CO 0.16 0.06 0.34 0.21 -0.01 0.00 0.00 175.02 175.78 2bvr s LYS 202 N -0.64 3.37 0.14 2.03 2.20 -1.26 -0.76 119.74 124.82 2bvr s LYS 202 Ca -0.04 -0.63 -0.31 0.00 -0.36 0.00 0.00 55.97 54.63 2bvr s LYS 202 Cb -0.05 -3.86 -0.10 0.00 -1.51 0.00 0.00 37.83 32.31 2bvr s LYS 202 CO -0.00 -0.60 1.72 0.45 -0.36 0.00 0.00 175.35 176.56 2bvr s SER 203 N 1.74 6.48 0.00 1.43 0.15 0.13 -4.86 113.70 118.76 2bvr s SER 203 Ca 0.09 2.71 0.30 0.00 0.70 0.00 0.00 55.95 59.75 2bvr s SER 203 Cb -0.17 -2.58 1.56 0.00 -1.71 0.00 0.00 66.02 63.12 2bvr s SER 203 CO 0.11 -0.94 2.06 -0.81 1.20 0.00 0.00 173.24 174.87 2bvr n PRO 204 N 4.91 0.50 0.01 5.44 -0.04 -1.26 -0.73 135.00 143.83 2bvr n PRO 204 Ca 0.16 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.41 2bvr n PRO 204 Cb 0.38 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 2bvr n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2bvr h PHE 204 N 0.00 0.46 0.00 0.54 0.04 -1.97 -3.41 116.94 112.61 2bvr h PHE 204 Ca 0.00 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2bvr h PHE 204 Cb 0.24 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.37 2bvr h PHE 204 CO 0.00 1.54 0.00 0.27 -0.60 0.00 0.00 178.31 179.52 2bvr n ASN 204 N -3.92 1.14 -2.61 2.17 0.23 -1.23 -5.02 115.26 106.01 2bvr n ASN 204 Ca -0.24 -1.51 -0.19 0.00 -0.53 0.00 0.00 54.58 52.11 2bvr n ASN 204 Cb 0.90 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.61 2bvr n ASN 204 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2bvr n ASN 205 N -0.26 -5.28 -4.62 0.53 3.02 0.09 -4.99 115.26 103.74 2bvr n ASN 205 Ca 0.00 -0.05 -0.30 0.00 -0.03 0.00 0.00 54.58 54.20 2bvr n ASN 205 Cb 0.30 -4.38 -0.09 0.00 -0.61 0.00 0.00 39.78 34.99 2bvr n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2bvr s ARG 206 N -5.25 2.37 -0.02 3.52 0.52 -1.25 -4.86 118.95 113.97 2bvr s ARG 206 Ca 0.09 -0.90 -0.22 0.00 -0.52 0.00 0.00 55.73 54.19 2bvr s ARG 206 Cb -0.04 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 2bvr s ARG 206 CO 0.12 0.54 0.65 -1.58 0.02 0.00 0.00 175.30 175.05 2bvr s TRP 207 N -1.21 3.64 -0.03 -0.53 0.52 -1.26 -0.70 118.94 119.37 2bvr s TRP 207 Ca 0.22 1.24 0.07 0.00 0.02 0.00 0.00 56.10 57.65 2bvr s TRP 207 Cb -0.11 -2.71 -0.01 0.00 -1.15 0.00 0.00 33.47 29.48 2bvr s TRP 207 CO 0.14 0.23 -0.23 0.71 0.02 0.00 0.00 176.95 177.83 2bvr s TYR 208 N 0.23 2.13 -0.48 -1.98 2.02 0.06 -2.20 117.35 117.13 2bvr s TYR 208 Ca 0.34 -0.48 -0.21 0.00 -0.37 0.00 0.00 57.07 56.35 2bvr s TYR 208 Cb -0.18 -1.38 0.04 0.00 -0.40 0.00 0.00 41.96 40.04 2bvr s TYR 208 CO 0.18 -0.09 0.72 -1.14 -1.57 0.00 0.00 175.55 173.65 2bvr s GLN 209 N -0.40 3.26 0.06 -0.62 0.74 -0.02 -1.00 119.66 121.68 2bvr s GLN 209 Ca 0.05 -0.46 0.18 0.00 0.05 0.00 0.00 55.36 55.17 2bvr s GLN 209 Cb -0.10 -4.01 -0.13 0.00 1.10 0.00 0.00 33.01 29.86 2bvr s GLN 209 CO 0.00 -1.19 0.80 -1.33 -0.55 0.00 0.00 175.29 173.02 2bvr n MET 210 N 6.56 0.62 -4.11 1.67 2.81 -0.29 -4.33 117.12 120.06 2bvr n MET 210 Ca -0.02 0.17 -0.11 0.00 -1.81 0.00 0.00 57.70 55.94 2bvr n MET 210 Cb 0.47 -1.78 -0.08 0.00 -0.71 0.00 0.00 33.22 31.12 2bvr n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2bvr s GLY 211 N -4.75 1.08 -0.07 3.03 0.00 -0.83 -1.96 107.32 103.82 2bvr s GLY 211 Ca -0.03 -1.34 0.03 0.00 0.00 0.00 0.00 44.72 43.37 2bvr s GLY 211 CO 0.81 -1.04 -0.15 -0.42 0.00 0.00 0.00 173.10 172.30 2bvr s ILE 212 N -4.01 1.33 -0.13 0.90 1.01 -1.02 -1.29 121.20 117.99 2bvr s ILE 212 Ca 0.31 -0.61 -0.31 0.00 0.00 0.00 0.00 60.65 60.05 2bvr s ILE 212 Cb 0.03 -1.19 -0.08 0.00 0.01 0.00 0.00 42.46 41.23 2bvr s ILE 212 CO 0.12 0.40 2.08 0.52 0.00 0.00 0.00 174.94 178.05 2bvr n VAL 213 N 3.64 0.51 -0.02 2.92 0.31 0.05 -1.06 118.33 124.67 2bvr n VAL 213 Ca -0.21 -0.27 -0.04 0.00 -0.01 0.00 0.00 64.34 63.81 2bvr n VAL 213 Cb 0.52 -2.26 -0.01 0.00 -0.91 0.00 0.00 33.84 31.18 2bvr n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2bvr n SER 214 N 9.24 1.10 -3.64 4.52 2.88 -0.50 -0.93 113.62 126.28 2bvr n SER 214 Ca 0.27 0.17 -0.10 0.00 -1.33 0.00 0.00 58.87 57.88 2bvr n SER 214 Cb 0.38 -0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 63.32 2bvr n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2bvr s TRP 215 N -2.05 -0.29 0.10 0.66 1.48 -0.90 -4.89 118.94 113.05 2bvr s TRP 215 Ca -0.12 -0.02 -0.26 0.00 -1.06 0.00 0.00 56.10 54.64 2bvr s TRP 215 Cb 0.02 0.51 0.08 0.00 -1.16 0.00 0.00 33.47 32.91 2bvr s TRP 215 CO 0.18 -0.94 0.84 0.20 -4.06 0.00 0.00 176.95 173.17 2bvr s GLY 216 N -2.83 -0.38 -0.46 3.67 0.00 -1.26 -0.41 107.32 105.65 2bvr s GLY 216 Ca 0.06 0.51 -0.05 0.00 0.00 0.00 0.00 44.72 45.24 2bvr s GLY 216 CO -0.05 0.16 0.28 -0.54 0.00 0.00 0.00 173.10 172.95 2bvr s GLU 217 N -3.36 2.24 1.08 2.90 2.02 -1.26 -4.97 118.70 117.35 2bvr s GLU 217 Ca 0.07 -1.87 0.00 0.00 0.02 0.00 0.00 54.97 53.19 2bvr s GLU 217 Cb -0.02 -3.73 0.00 0.00 0.10 0.00 0.00 34.13 30.48 2bvr s GLU 217 CO -0.05 -1.13 0.00 0.41 0.02 0.00 0.00 175.26 174.51 2bvr n GLY 219 N 4.60 -2.01 2.82 -1.39 0.00 -1.26 -4.80 105.19 103.15 2bvr n GLY 219 Ca -0.03 -1.45 -0.18 0.00 0.00 0.00 0.00 46.02 44.37 2bvr n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvr n ASP 221 N 4.21 -5.03 -4.80 0.00 2.03 -1.26 -4.96 116.55 106.74 2bvr n ASP 221 Ca -0.25 -0.49 -0.38 0.00 0.52 0.00 0.00 54.79 54.20 2bvr n ASP 221 Cb 0.50 -4.06 -0.06 0.00 -0.72 0.00 0.00 41.12 36.78 2bvr n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2bvr s ARG 221 N -6.13 4.39 0.26 -0.67 0.52 -1.26 -4.93 118.95 111.12 2bvr s ARG 221 Ca 0.47 1.00 -0.30 0.00 -0.52 0.00 0.00 55.73 56.38 2bvr s ARG 221 Cb -0.23 -3.04 -0.10 0.00 0.52 0.00 0.00 34.95 32.10 2bvr s ARG 221 CO 0.58 0.47 1.45 -0.51 0.02 0.00 0.00 175.30 177.31 2bvr s ASP 222 N -1.42 6.61 0.00 0.23 1.01 -1.26 -2.15 116.67 119.69 2bvr s ASP 222 Ca 0.40 2.72 0.00 0.00 0.71 0.00 0.00 52.55 56.37 2bvr s ASP 222 Cb -0.19 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.11 2bvr s ASP 222 CO 0.23 -0.72 0.00 0.61 0.21 0.00 0.00 175.17 175.50 2bvr n GLY 223 N 2.06 1.37 3.63 0.21 0.00 -1.26 -5.02 105.19 106.18 2bvr n GLY 223 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2bvr n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bvr s LYS 224 N -0.13 2.25 0.03 1.61 -0.14 -0.91 -4.76 119.74 117.68 2bvr s LYS 224 Ca 0.00 -1.41 0.00 0.00 -1.36 0.00 0.00 55.97 53.20 2bvr s LYS 224 Cb 0.00 -2.15 -0.03 0.00 -1.68 0.00 0.00 37.83 33.97 2bvr s LYS 224 CO 0.00 0.37 -0.04 0.71 -0.76 0.00 0.00 175.35 175.64 2bvr s TYR 225 N -2.25 0.39 0.29 3.18 2.02 -1.26 -4.73 117.35 114.98 2bvr s TYR 225 Ca 0.31 -0.68 -0.23 0.00 -0.37 0.00 0.00 57.07 56.09 2bvr s TYR 225 Cb -0.07 -0.28 -0.09 0.00 -0.40 0.00 0.00 41.96 41.13 2bvr s TYR 225 CO 0.19 -0.23 0.86 0.20 -1.57 0.00 0.00 175.55 175.00 2bvr s GLY 226 N -1.91 2.70 -0.07 0.71 0.00 -0.93 -4.67 107.32 103.15 2bvr s GLY 226 Ca -0.08 0.37 -0.00 0.00 0.00 0.00 0.00 44.72 45.01 2bvr s GLY 226 CO -0.03 0.77 -0.04 -1.36 0.00 0.00 0.00 173.10 172.44 2bvr s PHE 227 N -1.62 3.03 0.03 1.90 0.40 0.46 -1.46 117.98 120.71 2bvr s PHE 227 Ca 0.48 0.09 0.06 0.00 -0.60 0.00 0.00 56.93 56.96 2bvr s PHE 227 Cb -0.17 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.60 2bvr s PHE 227 CO 0.22 0.39 -0.17 0.71 0.70 0.00 0.00 175.22 177.07 2bvr s TYR 228 N -0.85 1.48 0.16 0.36 1.51 0.64 -1.41 117.35 119.24 2bvr s TYR 228 Ca 0.13 -0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 2bvr s TYR 228 Cb -0.11 -0.90 -0.08 0.00 -0.11 0.00 0.00 41.96 40.76 2bvr s TYR 228 CO 0.02 0.04 1.32 0.99 -1.11 0.00 0.00 175.55 176.81 2bvr s THR 229 N -0.69 3.32 -0.86 -0.71 2.01 -0.22 -1.42 115.64 117.07 2bvr s THR 229 Ca 0.05 1.03 -0.25 0.00 0.31 0.00 0.00 61.69 62.83 2bvr s THR 229 Cb -0.08 -3.66 0.04 0.00 0.01 0.00 0.00 72.50 68.82 2bvr s THR 229 CO 0.01 0.12 1.34 -2.28 -0.69 0.00 0.00 174.62 173.12 2bvr s HIS 230 N 0.51 2.42 0.17 4.92 2.46 0.06 -2.44 115.29 123.38 2bvr s HIS 230 Ca 0.59 -0.43 -0.14 0.00 0.47 0.00 0.00 55.06 55.55 2bvr s HIS 230 Cb -0.36 -4.64 0.10 0.00 -0.13 0.00 0.00 32.58 27.55 2bvr s HIS 230 CO 0.35 -1.99 1.77 0.28 -2.47 0.00 0.00 174.74 172.67 2bvr h VAL 231 N 6.35 0.93 -0.96 0.89 2.07 -1.70 -2.69 116.25 121.14 2bvr h VAL 231 Ca -0.07 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2bvr h VAL 231 Cb 1.03 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2bvr h VAL 231 CO 1.34 0.07 0.63 0.15 0.02 0.00 0.00 177.57 179.78 2bvr h PHE 232 N 0.40 1.18 0.00 1.57 3.57 -1.87 -1.49 116.94 120.30 2bvr h PHE 232 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2bvr h PHE 232 Cb 0.14 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2bvr h PHE 232 CO -0.12 0.69 0.00 0.00 -2.23 0.00 0.00 178.31 176.66 2bvr h ARG 233 N 1.23 0.00 -0.24 1.11 3.08 -1.87 -2.02 114.38 115.67 2bvr h ARG 233 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2bvr h ARG 233 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2bvr h ARG 233 CO -0.11 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.07 2bvr n LEU 234 N -2.73 2.82 0.14 3.04 4.77 -0.64 -4.67 117.00 119.72 2bvr n LEU 234 Ca -0.01 -2.17 0.03 0.00 -0.03 0.00 0.00 56.01 53.83 2bvr n LEU 234 Cb 0.13 -0.23 0.42 0.00 -2.33 0.00 0.00 43.42 41.42 2bvr n LEU 234 CO 0.19 0.67 0.91 0.50 -1.33 0.00 0.00 177.39 178.33 2bvr h LYS 235 N 1.46 0.20 -0.86 3.23 3.64 -0.57 -2.33 116.57 121.34 2bvr h LYS 235 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2bvr h LYS 235 Cb 0.78 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 2bvr h LYS 235 CO 0.03 0.33 0.52 0.87 -2.27 0.00 0.00 179.45 178.93 2bvr h LYS 236 N 0.20 1.16 -0.32 1.90 1.57 -1.83 0.56 116.57 119.80 2bvr h LYS 236 Ca 0.04 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2bvr h LYS 236 Cb 0.33 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2bvr h LYS 236 CO 0.02 0.80 -0.12 2.35 -0.57 0.00 0.00 179.45 181.93 2bvr h TRP 237 N 1.18 0.73 -0.27 -1.35 7.01 -1.79 -1.01 115.95 120.46 2bvr h TRP 237 Ca 0.31 -0.17 0.03 0.00 2.11 0.00 0.00 58.89 61.17 2bvr h TRP 237 Cb -0.06 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.79 2bvr h TRP 237 CO 0.00 0.84 0.07 0.82 -2.79 0.00 0.00 178.44 177.38 2bvr h ILE 238 N 0.41 0.89 -0.76 2.65 2.04 -1.00 -1.21 117.51 120.53 2bvr h ILE 238 Ca 0.08 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2bvr h ILE 238 Cb 0.63 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2bvr h ILE 238 CO 0.04 0.03 0.32 -0.61 0.00 0.00 0.00 178.15 177.93 2bvr h GLN 239 N 0.17 1.13 -0.32 2.37 5.75 -0.84 -1.80 115.11 121.57 2bvr h GLN 239 Ca 0.12 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2bvr h GLN 239 Cb 0.11 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 2bvr h GLN 239 CO -0.15 0.91 0.21 -0.22 -2.65 0.00 0.00 178.83 176.93 2bvr h LYS 240 N 1.09 0.42 -0.04 1.69 3.64 -0.74 0.91 116.57 123.53 2bvr h LYS 240 Ca 0.26 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2bvr h LYS 240 Cb 0.19 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2bvr h LYS 240 CO -0.02 0.28 0.02 0.28 -2.27 0.00 0.00 179.45 177.74 2bvr h VAL 241 N 0.42 1.12 -0.69 2.00 2.07 -1.03 -1.26 116.25 118.89 2bvr h VAL 241 Ca 0.12 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 2bvr h VAL 241 Cb -0.04 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2bvr h VAL 241 CO -0.02 0.10 0.18 0.40 0.02 0.00 0.00 177.57 178.24 2bvr h ILE 242 N -0.08 1.26 -0.57 4.57 2.04 -1.21 0.19 117.51 123.71 2bvr h ILE 242 Ca 0.01 -0.94 -0.11 0.00 1.00 0.00 0.00 64.86 64.82 2bvr h ILE 242 Cb 0.15 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2bvr h ILE 242 CO -0.00 0.36 -0.06 0.44 0.00 0.00 0.00 178.15 178.90 2bvr h ASP 243 N 1.04 1.03 0.24 1.72 3.32 -0.74 -1.00 116.42 122.04 2bvr h ASP 243 Ca 0.22 -0.32 -0.27 0.00 0.02 0.00 0.00 57.03 56.68 2bvr h ASP 243 Cb 0.35 -0.28 0.02 0.00 0.22 0.00 0.00 39.33 39.64 2bvr h ASP 243 CO -0.00 1.11 -1.15 -0.61 -1.72 0.00 0.00 179.24 176.87 2bvr h GLN 244 N 0.94 0.53 -1.30 3.56 4.15 -1.02 -3.35 115.11 118.62 2bvr h GLN 244 Ca 0.16 -0.67 -0.62 0.00 0.77 0.00 0.00 58.65 58.29 2bvr h GLN 244 Cb 0.62 0.22 -0.39 0.00 0.21 0.00 0.00 27.48 28.14 2bvr h GLN 244 CO 0.04 1.28 -0.30 1.19 -1.93 0.00 0.00 178.83 179.11 2bvr n PHE 245 N -3.75 3.13 0.00 3.99 3.72 0.65 -5.09 117.46 120.11 2bvr n PHE 245 Ca -0.11 -2.71 0.00 0.00 -0.05 0.00 0.00 57.45 54.58 2bvr n PHE 245 Cb 0.94 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 2bvr n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12