#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvb s GLN 3 N 0.00 0.24 -1.26 1.96 -0.21 -0.40 -4.91 119.66 115.08 2cvb s GLN 3 Ca 0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 55.36 55.35 2cvb s GLN 3 Cb 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 33.01 33.71 2cvb s GLN 3 CO 0.00 -0.02 0.87 0.98 -2.12 0.00 0.00 175.29 175.00 2cvb n TYR 4 N 3.44 -2.08 -2.45 0.91 4.19 -1.26 -1.62 117.16 118.29 2cvb n TYR 4 Ca -0.18 0.90 -0.34 0.00 3.31 0.00 0.00 57.90 61.59 2cvb n TYR 4 Cb 0.56 -4.75 -0.02 0.00 0.49 0.00 0.00 39.34 35.61 2cvb n TYR 4 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2cvb s PRO 5 N -5.69 3.68 0.74 2.98 0.04 -1.26 -4.86 135.00 130.63 2cvb s PRO 5 Ca 0.03 1.38 -0.14 0.00 0.04 0.00 0.00 61.00 62.31 2cvb s PRO 5 Cb -0.01 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 32.49 2cvb s PRO 5 CO 0.77 -0.53 1.17 -1.83 0.04 0.00 0.00 177.00 176.62 2cvb s GLU 6 N -3.34 2.15 -0.03 4.56 -1.05 -1.26 -4.84 118.70 114.89 2cvb s GLU 6 Ca 0.68 1.62 -0.30 0.00 -0.15 0.00 0.00 54.97 56.82 2cvb s GLU 6 Cb -0.17 -1.85 -0.06 0.00 -0.44 0.00 0.00 34.13 31.61 2cvb s GLU 6 CO 0.23 -1.79 1.65 -1.17 0.95 0.00 0.00 175.26 175.13 2cvb s LEU 7 N -5.31 4.33 0.63 1.83 2.96 -1.26 -4.98 118.68 116.89 2cvb s LEU 7 Ca 0.71 2.28 -0.14 0.00 -0.22 0.00 0.00 54.13 56.75 2cvb s LEU 7 Cb -0.26 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.88 2cvb s LEU 7 CO 0.47 -0.91 1.07 -2.16 -1.32 0.00 0.00 176.35 173.49 2cvb s PRO 8 N 3.79 3.09 0.66 0.98 0.04 -1.26 -4.99 135.00 137.32 2cvb s PRO 8 Ca 0.74 1.20 -0.18 0.00 0.04 0.00 0.00 61.00 62.80 2cvb s PRO 8 Cb -0.34 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 2cvb s PRO 8 CO 0.30 -0.99 1.28 -0.51 0.04 0.00 0.00 177.00 177.12 2cvb s LEU 9 N -4.82 3.54 0.00 -3.56 1.43 -1.26 -2.34 118.68 111.67 2cvb s LEU 9 Ca 0.63 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 56.32 2cvb s LEU 9 Cb -0.17 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 41.44 2cvb s LEU 9 CO 0.42 -2.06 0.00 -0.62 0.23 0.00 0.00 176.35 174.32 2cvb n GLU 10 N -2.03 -0.04 -2.42 1.70 -0.58 0.17 -4.90 120.64 112.54 2cvb n GLU 10 Ca 0.16 0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.52 2cvb n GLU 10 Cb 0.48 -2.82 -0.03 0.00 -0.57 0.00 0.00 31.44 28.50 2cvb n GLU 10 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2cvb s SER 11 N -2.75 6.92 0.64 1.62 1.04 -0.99 -4.44 113.70 115.73 2cvb s SER 11 Ca 0.00 2.26 -0.16 0.00 0.48 0.00 0.00 55.95 58.52 2cvb s SER 11 Cb 0.00 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 2cvb s SER 11 CO 0.00 -0.39 1.14 -2.84 0.98 0.00 0.00 173.24 172.13 2cvb s PRO 12 N -1.95 2.84 0.28 4.02 0.02 -1.26 -0.61 135.00 138.34 2cvb s PRO 12 Ca 0.51 1.54 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 2cvb s PRO 12 Cb -0.30 -1.94 -0.12 0.00 0.02 0.00 0.00 34.50 32.16 2cvb s PRO 12 CO 0.38 -1.24 1.61 -0.11 -0.33 0.00 0.00 177.00 177.30 2cvb n LEU 13 N -2.12 4.26 -4.50 -5.54 7.94 -0.50 -4.86 117.00 111.69 2cvb n LEU 13 Ca 0.11 1.13 -0.43 0.00 -1.11 0.00 0.00 56.01 55.72 2cvb n LEU 13 Cb 0.51 -1.58 -0.08 0.00 0.53 0.00 0.00 43.42 42.80 2cvb n LEU 13 CO 0.46 0.13 0.20 -0.63 -1.11 0.00 0.00 177.39 176.44 2cvb s ILE 14 N 0.17 5.00 0.68 1.96 1.01 -1.26 -5.05 121.20 123.71 2cvb s ILE 14 Ca 0.66 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 61.01 2cvb s ILE 14 Cb -0.50 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 37.90 2cvb s ILE 14 CO 0.46 -0.45 1.13 -0.62 0.00 0.00 0.00 174.94 175.46 2cvb s ASP 15 N 1.86 4.85 -0.12 3.58 3.68 -1.26 -4.97 116.67 124.29 2cvb s ASP 15 Ca 0.16 2.08 -0.30 0.00 2.13 0.00 0.00 52.55 56.63 2cvb s ASP 15 Cb -0.16 -2.56 0.09 0.00 -1.45 0.00 0.00 42.92 38.84 2cvb s ASP 15 CO 0.15 -1.81 0.77 0.00 0.13 0.00 0.00 175.17 174.42 2cvb s ALA 16 N -2.27 -1.82 -0.15 3.66 0.00 -1.26 -4.99 121.76 114.94 2cvb s ALA 16 Ca 0.69 1.51 -0.00 0.00 0.00 0.00 0.00 51.96 54.15 2cvb s ALA 16 Cb -0.22 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.53 2cvb s ALA 16 CO 0.43 -0.35 -0.09 -2.00 0.00 0.00 0.00 175.76 173.76 2cvb s GLU 17 N -0.87 1.72 0.08 0.00 -6.30 -1.26 -0.83 118.70 111.23 2cvb s GLU 17 Ca -0.07 -0.47 0.01 0.00 -2.50 0.00 0.00 54.97 51.94 2cvb s GLU 17 Cb -0.01 -1.92 -0.04 0.00 0.00 0.00 0.00 34.13 32.16 2cvb s GLU 17 CO 0.06 -0.33 -0.05 -0.51 0.02 0.00 0.00 175.26 174.45 2cvb s LEU 18 N 1.60 2.50 0.25 2.70 1.43 -0.25 -4.95 118.68 121.96 2cvb s LEU 18 Ca 0.03 -1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.01 2cvb s LEU 18 Cb -0.14 0.03 -0.08 0.00 0.03 0.00 0.00 46.19 46.04 2cvb s LEU 18 CO -0.09 -0.51 0.61 -2.16 0.23 0.00 0.00 176.35 174.43 2cvb s PRO 19 N -3.82 3.90 -0.23 1.29 0.04 -1.26 -0.51 135.00 134.40 2cvb s PRO 19 Ca 0.10 0.44 -0.07 0.00 0.04 0.00 0.00 61.00 61.50 2cvb s PRO 19 Cb 0.06 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.95 2cvb s PRO 19 CO -0.07 0.29 0.06 0.34 0.04 0.00 0.00 177.00 177.67 2cvb s ASP 20 N -2.24 5.26 0.61 6.66 3.68 -0.57 -1.39 116.67 128.68 2cvb s ASP 20 Ca 0.48 -0.12 0.28 0.00 2.13 0.00 0.00 52.55 55.32 2cvb s ASP 20 Cb -0.11 -1.93 1.47 0.00 -1.45 0.00 0.00 42.92 40.90 2cvb s ASP 20 CO 0.20 0.03 1.87 -0.65 0.13 0.00 0.00 175.17 176.75 2cvb h PRO 21 N 7.73 0.00 0.00 4.34 0.11 -1.87 0.24 132.00 142.55 2cvb h PRO 21 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2cvb h PRO 21 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2cvb h PRO 21 CO 0.61 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 2cvb h ARG 22 N 0.00 0.00 0.00 1.05 3.08 -1.90 -3.48 114.38 113.13 2cvb h ARG 22 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2cvb h ARG 22 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2cvb h ARG 22 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2cvb n GLY 23 N 0.93 4.55 0.00 0.04 0.00 0.86 -5.18 105.19 106.40 2cvb n GLY 23 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2cvb n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvb n GLY 24 N -1.59 -1.59 3.22 -0.02 0.00 -1.26 -4.46 105.19 99.48 2cvb n GLY 24 Ca 0.00 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.24 2cvb n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cvb s ARG 25 N -1.97 1.12 0.03 1.61 0.52 -1.26 -1.52 118.95 117.48 2cvb s ARG 25 Ca 0.00 -0.94 0.05 0.00 -0.52 0.00 0.00 55.73 54.32 2cvb s ARG 25 Cb 0.00 -1.23 -0.02 0.00 0.52 0.00 0.00 34.95 34.23 2cvb s ARG 25 CO 0.00 0.30 -0.14 0.71 0.02 0.00 0.00 175.30 176.19 2cvb s TYR 26 N -0.95 1.21 -0.12 -0.53 1.51 0.33 -4.96 117.35 113.83 2cvb s TYR 26 Ca 0.04 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 2cvb s TYR 26 Cb -0.09 -0.73 -0.03 0.00 -0.11 0.00 0.00 41.96 41.00 2cvb s TYR 26 CO 0.02 0.02 -0.05 0.50 -1.11 0.00 0.00 175.55 174.93 2cvb s ARG 27 N -0.94 3.33 0.40 -0.62 6.06 -1.26 -1.09 118.95 124.82 2cvb s ARG 27 Ca 0.02 -0.53 0.07 0.00 -2.50 0.00 0.00 55.73 52.78 2cvb s ARG 27 Cb -0.07 -2.79 0.82 0.00 0.06 0.00 0.00 34.95 32.97 2cvb s ARG 27 CO 0.01 0.40 2.03 -0.07 -2.50 0.00 0.00 175.30 175.16 2cvb h LEU 28 N 6.17 0.53 0.00 -0.88 3.38 -1.36 -1.85 115.31 121.30 2cvb h LEU 28 Ca -0.37 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2cvb h LEU 28 Cb 1.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2cvb h LEU 28 CO 0.59 0.38 0.00 -1.54 0.09 0.00 0.00 178.44 177.95 2cvb n SER 29 N -4.47 0.00 0.24 -0.43 3.41 -1.26 -3.33 113.62 107.78 2cvb n SER 29 Ca 0.05 0.17 0.14 0.00 -0.26 0.00 0.00 58.87 58.97 2cvb n SER 29 Cb 0.11 -0.38 0.35 0.00 -0.26 0.00 0.00 64.21 64.03 2cvb n SER 29 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2cvb h GLN 30 N 0.00 0.00 -6.12 4.33 3.07 -1.73 -3.43 115.11 111.24 2cvb h GLN 30 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 58.17 2cvb h GLN 30 Cb 0.33 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.83 2cvb h GLN 30 CO 0.00 0.01 0.59 -0.06 0.09 0.00 0.00 178.83 179.45 2cvb s PHE 31 N -3.37 3.44 -0.75 0.06 0.40 -1.21 -4.94 117.98 111.60 2cvb s PHE 31 Ca 0.05 1.46 0.12 0.00 -0.60 0.00 0.00 56.93 57.97 2cvb s PHE 31 Cb 0.06 -3.16 0.38 0.00 0.51 0.00 0.00 43.02 40.81 2cvb s PHE 31 CO 0.63 -0.30 1.31 0.72 0.70 0.00 0.00 175.22 178.27 2cvb n HIS 32 N 5.45 0.62 -1.29 0.36 8.25 -1.26 -5.02 115.22 122.33 2cvb n HIS 32 Ca 0.08 -0.60 -0.33 0.00 -0.26 0.00 0.00 57.72 56.61 2cvb n HIS 32 Cb 0.48 -0.11 0.11 0.00 1.12 0.00 0.00 29.99 31.59 2cvb n HIS 32 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2cvb s GLU 33 N -1.49 1.95 0.26 -0.41 8.01 -1.26 -4.89 118.70 120.87 2cvb s GLU 33 Ca 0.29 1.66 -0.02 0.00 0.01 0.00 0.00 54.97 56.92 2cvb s GLU 33 Cb 0.18 -1.82 0.52 0.00 -4.31 0.00 0.00 34.13 28.71 2cvb s GLU 33 CO 0.14 -1.96 1.74 -1.35 0.01 0.00 0.00 175.26 173.85 2cvb h PRO 34 N -0.65 0.51 -6.61 0.39 0.11 -1.79 -3.42 132.00 120.54 2cvb h PRO 34 Ca -0.46 -0.03 -0.65 0.00 0.11 0.00 0.00 66.00 64.96 2cvb h PRO 34 Cb 1.28 -0.11 -0.18 0.00 0.11 0.00 0.00 31.00 32.10 2cvb h PRO 34 CO 0.48 0.34 -0.79 -0.51 -0.21 0.00 0.00 178.00 177.31 2cvb s LEU 35 N -10.41 2.64 -0.06 2.35 1.43 -0.66 -1.73 118.68 112.23 2cvb s LEU 35 Ca -0.12 -0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2cvb s LEU 35 Cb 0.22 -1.39 0.03 0.00 0.03 0.00 0.00 46.19 45.07 2cvb s LEU 35 CO 0.77 0.13 -0.02 -0.22 0.23 0.00 0.00 176.35 177.25 2cvb s LEU 36 N -2.57 0.94 -0.29 1.79 2.96 -0.49 -0.90 118.68 120.11 2cvb s LEU 36 Ca 0.21 -0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2cvb s LEU 36 Cb -0.09 -0.42 0.03 0.00 0.50 0.00 0.00 46.19 46.22 2cvb s LEU 36 CO 0.11 -0.13 0.02 0.00 -1.32 0.00 0.00 176.35 175.03 2cvb s ALA 37 N 1.47 2.88 -0.28 5.97 0.00 0.89 -0.01 121.76 132.67 2cvb s ALA 37 Ca -0.03 -1.63 -0.11 0.00 0.00 0.00 0.00 51.96 50.20 2cvb s ALA 37 Cb -0.13 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 2cvb s ALA 37 CO -0.03 -1.11 0.19 0.08 0.00 0.00 0.00 175.76 174.89 2cvb s VAL 38 N 1.35 5.24 -0.22 0.00 1.01 0.11 -1.11 120.40 126.78 2cvb s VAL 38 Ca -0.02 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2cvb s VAL 38 Cb -0.18 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.72 2cvb s VAL 38 CO -0.00 0.23 -0.15 -0.69 0.00 0.00 0.00 175.10 174.49 2cvb s VAL 39 N 1.75 2.20 0.04 2.92 1.01 0.53 -0.35 120.40 128.51 2cvb s VAL 39 Ca 0.07 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 60.54 2cvb s VAL 39 Cb -0.16 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2cvb s VAL 39 CO 0.10 0.28 0.94 -0.36 0.00 0.00 0.00 175.10 176.06 2cvb s PHE 40 N 1.22 3.72 0.02 5.22 0.08 -0.15 -0.61 117.98 127.48 2cvb s PHE 40 Ca -0.01 1.69 -0.06 0.00 0.12 0.00 0.00 56.93 58.67 2cvb s PHE 40 Cb -0.16 -3.05 0.02 0.00 -0.57 0.00 0.00 43.02 39.26 2cvb s PHE 40 CO -0.09 0.10 0.28 0.00 -0.10 0.00 0.00 175.22 175.41 2cvb n ASN 43 N -0.58 1.64 0.04 0.00 3.02 -1.26 -4.67 115.26 113.46 2cvb n ASN 43 Ca 0.00 -0.09 -0.07 0.00 -0.03 0.00 0.00 54.58 54.39 2cvb n ASN 43 Cb 0.14 -0.19 0.09 0.00 -0.61 0.00 0.00 39.78 39.21 2cvb n ASN 43 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2cvb h HIS 44 N 0.00 0.51 -2.47 3.10 2.07 -1.97 -3.44 115.15 112.95 2cvb h HIS 44 Ca -0.56 -0.18 -0.53 0.00 -2.85 0.00 0.00 60.37 56.25 2cvb h HIS 44 Cb 1.97 -0.09 0.03 0.00 2.57 0.00 0.00 27.41 31.88 2cvb h HIS 44 CO 0.03 0.87 1.16 0.00 -3.07 0.00 0.00 177.93 176.92 2cvb h PRO 46 N 9.52 0.00 -0.04 0.00 0.13 -1.94 -0.26 132.00 139.41 2cvb h PRO 46 Ca -0.47 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 2cvb h PRO 46 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2cvb h PRO 46 CO 0.94 0.02 -0.77 1.88 -0.23 0.00 0.00 178.00 179.85 2cvb h TYR 47 N 0.00 0.39 -0.00 1.56 -1.99 -1.86 -1.52 116.97 113.55 2cvb h TYR 47 Ca -0.00 -0.19 -0.14 0.00 2.00 0.00 0.00 58.73 60.41 2cvb h TYR 47 Cb 0.18 -0.06 0.01 0.00 2.00 0.00 0.00 36.73 38.86 2cvb h TYR 47 CO 0.00 0.94 -0.53 0.28 -0.00 0.00 0.00 178.16 178.85 2cvb h VAL 48 N 0.18 1.45 -0.87 -2.88 2.07 -1.49 -3.02 116.25 111.69 2cvb h VAL 48 Ca -0.03 -2.06 0.09 0.00 0.82 0.00 0.00 66.70 65.52 2cvb h VAL 48 Cb 1.35 2.64 -0.06 0.00 -1.52 0.00 0.00 31.29 33.70 2cvb h VAL 48 CO 0.12 0.59 0.56 0.11 0.02 0.00 0.00 177.57 178.98 2cvb h LYS 49 N -0.19 0.86 0.00 1.57 1.57 -1.06 0.22 116.57 119.54 2cvb h LYS 49 Ca -0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2cvb h LYS 49 Cb 1.25 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2cvb h LYS 49 CO 0.10 0.57 -0.19 0.41 -0.57 0.00 0.00 179.45 179.78 2cvb n GLY 50 N -1.41 -1.50 0.02 3.86 0.00 -0.58 -3.97 105.19 101.61 2cvb n GLY 50 Ca 0.14 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2cvb n GLY 50 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cvb n SER 51 N -1.81 0.37 0.01 1.61 3.41 -0.65 -4.35 113.62 112.22 2cvb n SER 51 Ca 0.06 -0.69 0.01 0.00 -0.26 0.00 0.00 58.87 57.99 2cvb n SER 51 Cb 0.38 0.76 0.34 0.00 -0.26 0.00 0.00 64.21 65.43 2cvb n SER 51 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2cvb h ILE 52 N 0.12 1.17 -0.58 -1.33 6.09 -0.73 -0.89 117.51 121.36 2cvb h ILE 52 Ca 0.00 -0.63 0.01 0.00 -1.37 0.00 0.00 64.86 62.87 2cvb h ILE 52 Cb 0.07 0.84 -0.03 0.00 0.47 0.00 0.00 36.82 38.17 2cvb h ILE 52 CO 0.00 0.22 0.37 1.23 -3.07 0.00 0.00 178.15 176.91 2cvb h GLY 53 N 0.76 0.82 0.96 8.18 0.00 -1.84 0.24 103.07 112.18 2cvb h GLY 53 Ca 0.12 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2cvb h GLY 53 CO -0.00 0.27 -0.07 -2.09 0.00 0.00 0.00 176.54 174.65 2cvb h GLU 54 N 0.76 0.72 -0.44 4.80 4.81 -1.72 -1.08 114.58 122.43 2cvb h GLU 54 Ca 0.22 -0.27 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2cvb h GLU 54 Cb -0.05 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2cvb h GLU 54 CO -0.06 0.86 0.22 1.25 -0.73 0.00 0.00 179.01 180.55 2cvb h LEU 55 N 0.53 0.32 -0.62 1.64 5.85 -0.74 0.15 115.31 122.44 2cvb h LEU 55 Ca 0.10 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2cvb h LEU 55 Cb 0.58 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2cvb h LEU 55 CO 0.03 0.23 -0.08 0.58 -0.34 0.00 0.00 178.44 178.86 2cvb h VAL 56 N 0.44 1.27 -0.68 1.05 2.07 -0.88 -1.52 116.25 117.99 2cvb h VAL 56 Ca 0.19 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 2cvb h VAL 56 Cb 0.10 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2cvb h VAL 56 CO -0.14 0.43 0.19 0.00 0.02 0.00 0.00 177.57 178.08 2cvb h ALA 57 N 1.00 1.05 -0.40 1.67 0.00 -0.60 0.46 119.26 122.43 2cvb h ALA 57 Ca 0.15 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2cvb h ALA 57 Cb 0.64 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2cvb h ALA 57 CO 0.04 0.64 -0.01 -0.07 0.00 0.00 0.00 179.25 179.85 2cvb h LEU 58 N 1.02 0.71 -1.01 0.00 3.38 -0.54 -0.45 115.31 118.42 2cvb h LEU 58 Ca 0.22 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2cvb h LEU 58 Cb 0.32 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2cvb h LEU 58 CO -0.00 0.85 0.49 0.00 0.09 0.00 0.00 178.44 179.87 2cvb h ALA 59 N 0.88 1.25 -0.06 1.53 0.00 -0.82 0.23 119.26 122.28 2cvb h ALA 59 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2cvb h ALA 59 Cb 0.49 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2cvb h ALA 59 CO 0.02 0.62 -0.01 1.49 0.00 0.00 0.00 179.25 181.38 2cvb h GLU 60 N 1.19 0.11 -0.81 0.00 4.57 -0.71 -2.47 114.58 116.46 2cvb h GLU 60 Ca 0.31 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2cvb h GLU 60 Cb -0.01 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 2cvb h GLU 60 CO -0.05 0.42 0.49 -0.09 -1.18 0.00 0.00 179.01 178.60 2cvb h ARG 61 N -0.21 1.10 -0.78 1.92 2.43 -0.80 -2.97 114.38 115.07 2cvb h ARG 61 Ca 0.02 -0.10 -0.20 0.00 -0.81 0.00 0.00 59.98 58.89 2cvb h ARG 61 Cb 0.37 -0.23 -0.12 0.00 -0.42 0.00 0.00 29.97 29.57 2cvb h ARG 61 CO 0.00 0.77 0.26 0.66 -1.51 0.00 0.00 179.97 180.15 2cvb n TYR 62 N -4.38 2.30 -1.67 2.20 4.01 0.05 -4.99 117.16 114.69 2cvb n TYR 62 Ca 0.09 -1.12 -0.46 0.00 -0.16 0.00 0.00 57.90 56.25 2cvb n TYR 62 Cb 0.06 -0.66 -0.04 0.00 -0.31 0.00 0.00 39.34 38.40 2cvb n TYR 62 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2cvb n ARG 63 N -0.10 2.08 0.00 -0.72 1.74 -0.94 -0.58 116.66 118.14 2cvb n ARG 63 Ca 0.38 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 58.21 2cvb n ARG 63 Cb 1.32 -2.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2cvb n ARG 63 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cvb n GLY 64 N 3.07 2.61 0.42 -0.13 0.00 -1.26 -4.76 105.19 105.14 2cvb n GLY 64 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2cvb n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cvb n LYS 65 N -2.00 0.24 -3.96 1.61 5.02 0.25 -4.56 118.16 114.76 2cvb n LYS 65 Ca 0.00 0.08 -0.29 0.00 -2.02 0.00 0.00 58.31 56.09 2cvb n LYS 65 Cb 0.00 -1.01 -0.17 0.00 -0.02 0.00 0.00 35.03 33.84 2cvb n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cvb s VAL 66 N -2.20 1.32 -0.06 -0.18 1.01 0.08 -1.66 120.40 118.72 2cvb s VAL 66 Ca -0.14 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 2cvb s VAL 66 Cb 0.05 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2cvb s VAL 66 CO 0.21 0.35 0.63 0.00 0.00 0.00 0.00 175.10 176.29 2cvb s ALA 67 N 1.58 3.40 -0.05 5.51 0.00 -0.08 -4.59 121.76 127.53 2cvb s ALA 67 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 2cvb s ALA 67 Cb -0.13 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2cvb s ALA 67 CO -0.09 -0.01 0.00 -0.06 0.00 0.00 0.00 175.76 175.60 2cvb s PHE 68 N 0.49 3.13 -0.05 0.00 0.08 -1.26 -0.07 117.98 120.30 2cvb s PHE 68 Ca 0.34 0.15 -0.02 0.00 0.12 0.00 0.00 56.93 57.52 2cvb s PHE 68 Cb -0.17 -1.74 0.03 0.00 -0.57 0.00 0.00 43.02 40.57 2cvb s PHE 68 CO 0.17 0.47 0.09 0.08 -0.10 0.00 0.00 175.22 175.92 2cvb s VAL 69 N -0.97 -0.11 -0.09 -0.44 1.01 -0.27 -4.18 120.40 115.35 2cvb s VAL 69 Ca 0.16 0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 2cvb s VAL 69 Cb -0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2cvb s VAL 69 CO 0.06 0.13 0.12 -0.83 0.00 0.00 0.00 175.10 174.57 2cvb s GLY 70 N 1.66 2.10 -0.08 4.51 0.00 -0.07 -0.34 107.32 115.10 2cvb s GLY 70 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.00 2cvb s GLY 70 CO -0.04 -0.47 -0.06 -0.42 0.00 0.00 0.00 173.10 172.11 2cvb s ILE 71 N -1.06 0.78 -0.29 0.90 1.01 0.22 0.17 121.20 122.93 2cvb s ILE 71 Ca 0.17 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 2cvb s ILE 71 Cb -0.12 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.54 2cvb s ILE 71 CO 0.06 0.31 0.08 0.21 0.00 0.00 0.00 174.94 175.60 2cvb s ASN 72 N 1.43 5.13 0.00 3.58 2.47 0.93 -4.30 114.94 124.17 2cvb s ASN 72 Ca -0.02 -0.65 0.08 0.00 0.42 0.00 0.00 52.86 52.69 2cvb s ASN 72 Cb -0.13 -1.89 0.20 0.00 -1.45 0.00 0.00 41.25 37.98 2cvb s ASN 72 CO -0.04 -0.18 1.12 0.00 -3.72 0.00 0.00 177.10 174.28 2cvb n ALA 73 N 4.87 2.20 -1.75 1.71 0.00 -1.26 -0.70 120.51 125.57 2cvb n ALA 73 Ca -0.15 -1.01 -0.36 0.00 0.00 0.00 0.00 53.44 51.92 2cvb n ALA 73 Cb 0.48 -0.33 0.03 0.00 0.00 0.00 0.00 19.45 19.64 2cvb n ALA 73 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2cvb s ASN 74 N -0.95 5.24 -0.78 0.00 -0.87 -1.26 -4.68 114.94 111.64 2cvb s ASN 74 Ca 0.16 2.39 -0.26 0.00 -1.57 0.00 0.00 52.86 53.59 2cvb s ASN 74 Cb 0.09 -2.60 -0.00 0.00 -0.02 0.00 0.00 41.25 38.72 2cvb s ASN 74 CO 0.12 -1.56 1.66 -0.62 -2.57 0.00 0.00 177.10 174.13 2cvb s ASP 75 N -1.57 5.68 0.00 -1.22 3.68 -0.22 -4.84 116.67 118.18 2cvb s ASP 75 Ca 0.77 -0.39 0.27 0.00 2.13 0.00 0.00 52.55 55.32 2cvb s ASP 75 Cb -0.30 -2.55 1.40 0.00 -1.45 0.00 0.00 42.92 40.02 2cvb s ASP 75 CO 0.33 -2.18 1.91 0.00 0.13 0.00 0.00 175.17 175.37 2cvb n TYR 76 N 11.52 0.00 0.06 -5.34 0.18 -1.26 -1.00 117.16 121.32 2cvb n TYR 76 Ca 0.22 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.80 2cvb n TYR 76 Cb 0.50 -0.22 -0.12 0.00 -0.38 0.00 0.00 39.34 39.13 2cvb n TYR 76 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2cvb h GLU 77 N 0.00 0.63 0.02 -3.48 3.07 -1.96 -2.67 114.58 110.19 2cvb h GLU 77 Ca 0.00 -0.75 -0.25 0.00 -0.50 0.00 0.00 59.36 57.87 2cvb h GLU 77 Cb 0.19 0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 28.29 2cvb h GLU 77 CO 0.00 1.32 -1.28 -0.22 -1.40 0.00 0.00 179.01 177.44 2cvb h LYS 78 N 0.26 0.04 -2.87 2.33 3.64 -1.93 -3.39 116.57 114.65 2cvb h LYS 78 Ca -0.15 -0.07 -0.61 0.00 -1.27 0.00 0.00 60.65 58.54 2cvb h LYS 78 Cb 1.74 0.03 -0.42 0.00 -0.41 0.00 0.00 32.23 33.17 2cvb h LYS 78 CO 0.21 0.88 -0.59 0.66 -2.27 0.00 0.00 179.45 178.34 2cvb n TYR 79 N -3.28 3.20 -0.11 1.91 4.01 -0.17 -4.96 117.16 117.76 2cvb n TYR 79 Ca -0.07 -4.25 0.26 0.00 -0.16 0.00 0.00 57.90 53.68 2cvb n TYR 79 Cb 0.99 -0.59 0.72 0.00 -0.31 0.00 0.00 39.34 40.15 2cvb n TYR 79 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2cvb h PRO 80 N 5.13 0.00 0.00 -0.72 0.11 -1.68 0.23 132.00 135.07 2cvb h PRO 80 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2cvb h PRO 80 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2cvb h PRO 80 CO 0.73 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.45 2cvb h GLU 81 N 0.00 0.00 -0.64 1.05 5.08 -1.93 -2.20 114.58 115.94 2cvb h GLU 81 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2cvb h GLU 81 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2cvb h GLU 81 CO -0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 2cvb n ASP 82 N -3.06 3.82 -4.76 1.42 10.43 0.07 -4.46 116.55 120.02 2cvb n ASP 82 Ca -0.01 -2.19 -0.34 0.00 2.57 0.00 0.00 54.79 54.82 2cvb n ASP 82 Cb 0.20 -0.48 0.05 0.00 1.84 0.00 0.00 41.12 42.72 2cvb n ASP 82 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cvb s ALA 83 N -1.47 2.43 0.27 2.24 0.00 -0.83 -4.73 121.76 119.67 2cvb s ALA 83 Ca 0.44 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 53.12 2cvb s ALA 83 Cb 0.25 -3.38 0.59 0.00 0.00 0.00 0.00 23.12 20.58 2cvb s ALA 83 CO 0.26 -1.32 1.66 -1.35 0.00 0.00 0.00 175.76 175.01 2cvb h PRO 84 N 0.27 0.23 -0.85 0.00 0.11 -1.94 0.59 132.00 130.40 2cvb h PRO 84 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2cvb h PRO 84 Cb 1.27 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2cvb h PRO 84 CO 0.54 0.15 0.44 1.49 -0.21 0.00 0.00 178.00 180.41 2cvb h GLU 85 N 0.24 1.21 -1.81 1.05 4.81 -1.94 -2.67 114.58 115.46 2cvb h GLU 85 Ca 0.49 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2cvb h GLU 85 Cb 0.91 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2cvb h GLU 85 CO -0.59 0.90 0.00 1.63 -0.73 0.00 0.00 179.01 180.22 2cvb n LYS 86 N -4.32 0.35 0.00 1.92 4.76 0.20 -2.52 118.16 118.54 2cvb n LYS 86 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 2cvb n LYS 86 Cb 0.12 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2cvb n LYS 86 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cvb n ALA 88 N 1.28 0.00 -0.07 7.82 0.00 -1.01 -0.63 120.51 127.90 2cvb n ALA 88 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2cvb n ALA 88 Cb 0.17 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.79 2cvb n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cvb h ALA 89 N 0.00 1.08 -0.55 0.00 0.00 -1.79 -1.66 119.26 116.34 2cvb h ALA 89 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2cvb h ALA 89 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2cvb h ALA 89 CO 0.00 0.57 -0.03 0.35 0.00 0.00 0.00 179.25 180.14 2cvb h PHE 90 N 0.65 1.08 -0.69 0.00 3.57 -1.16 -0.44 116.94 119.95 2cvb h PHE 90 Ca 0.12 -0.20 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 2cvb h PHE 90 Cb 0.53 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2cvb h PHE 90 CO 0.03 0.99 0.22 0.00 -2.23 0.00 0.00 178.31 177.32 2cvb h ALA 91 N 0.95 0.90 -0.30 2.41 0.00 -1.74 -1.53 119.26 119.95 2cvb h ALA 91 Ca 0.15 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2cvb h ALA 91 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2cvb h ALA 91 CO 0.03 0.57 -0.11 0.93 0.00 0.00 0.00 179.25 180.67 2cvb h GLU 92 N 1.00 0.60 -0.98 0.00 3.07 -1.12 0.00 114.58 117.16 2cvb h GLU 92 Ca 0.22 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2cvb h GLU 92 Cb 0.29 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.12 2cvb h GLU 92 CO -0.01 0.82 0.63 1.49 -1.40 0.00 0.00 179.01 180.53 2cvb h GLU 93 N 0.36 1.31 -0.58 2.33 4.81 -0.89 -3.07 114.58 118.86 2cvb h GLU 93 Ca 0.07 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2cvb h GLU 93 Cb 0.62 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2cvb h GLU 93 CO 0.04 0.89 0.00 0.72 -0.73 0.00 0.00 179.01 179.93 2cvb n HIS 94 N -4.37 0.79 -2.88 0.92 8.25 -0.59 -4.98 115.22 112.37 2cvb n HIS 94 Ca 0.11 -0.51 -0.21 0.00 -0.26 0.00 0.00 57.72 56.86 2cvb n HIS 94 Cb 0.03 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.15 2cvb n HIS 94 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvb n GLY 95 N 1.19 -0.48 3.57 -1.41 0.00 -0.47 -4.89 105.19 102.70 2cvb n GLY 95 Ca 0.20 0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 2cvb n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvb s ILE 96 N -3.13 3.60 0.03 -0.61 1.01 -0.14 -4.75 121.20 117.21 2cvb s ILE 96 Ca 0.24 -0.68 0.23 0.00 0.00 0.00 0.00 60.65 60.44 2cvb s ILE 96 Cb -0.11 -4.41 0.23 0.00 0.01 0.00 0.00 42.46 38.19 2cvb s ILE 96 CO 0.29 -1.21 1.76 2.19 0.00 0.00 0.00 174.94 177.97 2cvb h PHE 97 N 10.40 0.00 -4.29 3.97 -5.15 -1.90 -3.45 116.94 116.51 2cvb h PHE 97 Ca 0.17 0.00 -0.49 0.00 -0.20 0.00 0.00 57.97 57.45 2cvb h PHE 97 Cb 0.98 0.00 0.07 0.00 0.22 0.00 0.00 35.95 37.22 2cvb h PHE 97 CO 1.24 0.22 0.36 -0.59 -2.00 0.00 0.00 178.31 177.55 2cvb s PHE 98 N -3.50 3.28 0.29 6.09 -0.12 -1.26 -4.99 117.98 117.78 2cvb s PHE 98 Ca 0.02 0.93 -0.30 0.00 -0.05 0.00 0.00 56.93 57.53 2cvb s PHE 98 Cb 0.09 -3.02 -0.12 0.00 -0.63 0.00 0.00 43.02 39.35 2cvb s PHE 98 CO 0.65 -1.13 1.56 -2.30 -0.05 0.00 0.00 175.22 173.95 2cvb n PRO 99 N -2.92 2.62 -3.90 1.99 -0.02 -1.26 -4.87 135.00 126.63 2cvb n PRO 99 Ca 0.06 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 62.17 2cvb n PRO 99 Cb 0.57 -2.69 -0.15 0.00 -0.02 0.00 0.00 33.50 31.21 2cvb n PRO 99 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2cvb s TYR 100 N -0.11 2.78 0.04 6.00 6.04 -1.26 -0.89 117.35 129.96 2cvb s TYR 100 Ca 0.64 -2.35 -0.05 0.00 0.04 0.00 0.00 57.07 55.34 2cvb s TYR 100 Cb -0.51 -2.28 -0.05 0.00 -1.04 0.00 0.00 41.96 38.08 2cvb s TYR 100 CO 0.50 -0.90 0.28 -0.51 -1.54 0.00 0.00 175.55 173.37 2cvb s LEU 101 N 1.25 4.35 -0.19 6.97 1.02 0.13 -4.19 118.68 128.01 2cvb s LEU 101 Ca 0.08 0.51 -0.13 0.00 0.02 0.00 0.00 54.13 54.61 2cvb s LEU 101 Cb -0.18 -2.84 -0.05 0.00 0.02 0.00 0.00 46.19 43.14 2cvb s LEU 101 CO -0.15 0.20 0.26 -0.22 0.02 0.00 0.00 176.35 176.46 2cvb s LEU 102 N -2.06 4.20 -0.86 1.79 2.96 -0.49 -0.05 118.68 124.18 2cvb s LEU 102 Ca 0.31 0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.58 2cvb s LEU 102 Cb -0.13 -2.30 0.21 0.00 0.50 0.00 0.00 46.19 44.48 2cvb s LEU 102 CO 0.20 0.08 0.75 -0.62 -1.32 0.00 0.00 176.35 175.43 2cvb s ASP 103 N 0.65 6.02 0.16 3.68 3.68 0.12 -4.25 116.67 126.72 2cvb s ASP 103 Ca 0.14 -3.49 -0.17 0.00 2.13 0.00 0.00 52.55 51.16 2cvb s ASP 103 Cb -0.13 -1.94 0.07 0.00 -1.45 0.00 0.00 42.92 39.47 2cvb s ASP 103 CO 0.03 -0.25 1.71 -0.08 0.13 0.00 0.00 175.17 176.71 2cvb h GLU 104 N 6.36 0.10 0.00 4.34 4.57 -1.90 -2.72 114.58 125.32 2cvb h GLU 104 Ca 0.13 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2cvb h GLU 104 Cb 0.86 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2cvb h GLU 104 CO 0.84 0.06 -0.01 0.25 -1.18 0.00 0.00 179.01 178.97 2cvb n THR 105 N -5.18 0.48 -0.98 0.32 -2.24 -1.26 -4.91 114.28 100.51 2cvb n THR 105 Ca 0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2cvb n THR 105 Cb 0.18 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2cvb n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cvb n GLN 106 N -2.11 -0.73 0.16 -0.78 6.02 -1.03 -4.90 117.38 114.02 2cvb n GLN 106 Ca 0.06 0.18 0.02 0.00 -0.01 0.00 0.00 57.00 57.25 2cvb n GLN 106 Cb 0.41 -3.76 0.34 0.00 1.02 0.00 0.00 30.24 28.25 2cvb n GLN 106 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2cvb h GLU 107 N 0.72 0.07 -0.15 -1.09 4.11 -1.91 -1.73 114.58 114.61 2cvb h GLU 107 Ca 0.00 -0.03 -0.10 0.00 0.07 0.00 0.00 59.36 59.30 2cvb h GLU 107 Cb 0.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2cvb h GLU 107 CO 0.00 0.41 -0.30 0.28 0.07 0.00 0.00 179.01 179.47 2cvb h VAL 108 N 0.07 1.36 -0.88 -1.06 2.07 -1.93 -0.26 116.25 115.62 2cvb h VAL 108 Ca 0.01 -1.56 0.04 0.00 0.82 0.00 0.00 66.70 66.00 2cvb h VAL 108 Cb 0.64 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 2cvb h VAL 108 CO 0.05 0.47 0.56 0.00 0.02 0.00 0.00 177.57 178.67 2cvb h ALA 109 N 0.55 1.16 -0.45 1.67 0.00 -1.92 -1.24 119.26 119.03 2cvb h ALA 109 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2cvb h ALA 109 Cb 0.89 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2cvb h ALA 109 CO 0.07 0.40 0.07 0.87 0.00 0.00 0.00 179.25 180.65 2cvb h LYS 110 N 1.09 0.75 -0.74 0.00 1.57 -1.20 -1.31 116.57 116.73 2cvb h LYS 110 Ca 0.35 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2cvb h LYS 110 Cb 0.03 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2cvb h LYS 110 CO -0.12 0.78 0.44 0.00 -0.57 0.00 0.00 179.45 179.97 2cvb h ALA 111 N 0.95 1.39 -0.00 3.86 0.00 -0.38 -0.99 119.26 124.09 2cvb h ALA 111 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2cvb h ALA 111 Cb 0.39 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2cvb h ALA 111 CO 0.01 0.53 -0.08 0.66 0.00 0.00 0.00 179.25 180.37 2cvb n TYR 112 N -4.39 0.00 -3.15 0.00 4.02 -0.53 -4.90 117.16 108.21 2cvb n TYR 112 Ca 0.08 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.74 2cvb n TYR 112 Cb 0.07 -0.25 0.02 0.00 -0.02 0.00 0.00 39.34 39.16 2cvb n TYR 112 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2cvb n ARG 113 N -1.15 -4.25 -1.99 -0.72 3.00 -0.38 -4.26 116.66 106.92 2cvb n ARG 113 Ca 0.13 0.73 -0.33 0.00 -0.01 0.00 0.00 57.85 58.37 2cvb n ARG 113 Cb 0.27 -5.52 0.02 0.00 0.00 0.00 0.00 32.46 27.23 2cvb n ARG 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2cvb s ALA 114 N -3.07 2.62 0.00 7.54 0.00 -0.59 -4.75 121.76 123.51 2cvb s ALA 114 Ca 0.34 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2cvb s ALA 114 Cb -0.16 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2cvb s ALA 114 CO 0.42 -0.98 0.00 1.28 0.00 0.00 0.00 175.76 176.47 2cvb n LEU 115 N -2.00 0.00 -4.34 0.00 4.77 -1.26 -4.84 117.00 109.33 2cvb n LEU 115 Ca 0.10 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.90 2cvb n LEU 115 Cb 0.52 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2cvb n LEU 115 CO 0.46 0.00 -0.22 -0.13 -1.33 0.00 0.00 177.39 176.17 2cvb s ARG 116 N -1.05 1.55 -0.08 3.23 0.52 -1.26 -0.57 118.95 121.29 2cvb s ARG 116 Ca 0.00 -1.87 -0.00 0.00 -0.52 0.00 0.00 55.73 53.33 2cvb s ARG 116 Cb 0.00 -0.19 0.02 0.00 0.52 0.00 0.00 34.95 35.30 2cvb s ARG 116 CO 0.00 -0.40 -0.05 0.95 0.02 0.00 0.00 175.30 175.82 2cvb s THR 117 N -3.63 0.73 0.07 0.02 -4.23 0.14 -3.23 115.64 105.52 2cvb s THR 117 Ca 0.36 -0.14 -0.21 0.00 -1.18 0.00 0.00 61.69 60.52 2cvb s THR 117 Cb 0.06 -0.79 -0.06 0.00 1.34 0.00 0.00 72.50 73.05 2cvb s THR 117 CO 0.16 0.30 0.61 -2.16 -0.54 0.00 0.00 174.62 173.00 2cvb s PRO 118 N 1.53 4.29 -0.13 3.99 0.04 -1.26 -2.03 135.00 141.43 2cvb s PRO 118 Ca -0.00 0.81 -0.00 0.00 0.04 0.00 0.00 61.00 61.85 2cvb s PRO 118 Cb -0.13 -3.27 0.03 0.00 0.04 0.00 0.00 34.50 31.16 2cvb s PRO 118 CO -0.04 0.55 -0.09 -2.00 0.04 0.00 0.00 177.00 175.45 2cvb s GLU 119 N -0.84 1.73 -0.06 4.56 2.12 -0.58 -4.33 118.70 121.30 2cvb s GLU 119 Ca 0.31 -0.40 -0.03 0.00 0.36 0.00 0.00 54.97 55.21 2cvb s GLU 119 Cb -0.20 -1.82 -0.04 0.00 0.26 0.00 0.00 34.13 32.33 2cvb s GLU 119 CO 0.20 -0.29 0.09 0.08 -0.54 0.00 0.00 175.26 174.80 2cvb s VAL 120 N 1.63 4.96 -0.24 3.70 1.01 -0.35 -0.98 120.40 130.13 2cvb s VAL 120 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2cvb s VAL 120 Cb -0.13 -3.19 0.06 0.00 0.00 0.00 0.00 36.38 33.12 2cvb s VAL 120 CO -0.09 0.50 -0.04 -0.36 0.00 0.00 0.00 175.10 175.11 2cvb s PHE 121 N -1.08 2.36 -0.24 5.22 0.40 0.53 -1.38 117.98 123.79 2cvb s PHE 121 Ca 0.18 -1.75 -0.09 0.00 -0.60 0.00 0.00 56.93 54.68 2cvb s PHE 121 Cb -0.12 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 2cvb s PHE 121 CO 0.08 -0.77 0.11 -1.17 0.70 0.00 0.00 175.22 174.17 2cvb s LEU 122 N 1.41 3.75 0.08 -0.37 2.96 0.39 -0.71 118.68 126.19 2cvb s LEU 122 Ca -0.05 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 2cvb s LEU 122 Cb -0.19 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2cvb s LEU 122 CO -0.07 0.02 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.58 2cvb s PHE 123 N 1.29 2.90 0.00 5.38 0.08 0.98 -0.89 117.98 127.72 2cvb s PHE 123 Ca 0.06 -0.06 0.00 0.00 0.12 0.00 0.00 56.93 57.04 2cvb s PHE 123 Cb -0.15 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.78 2cvb s PHE 123 CO 0.05 0.45 0.00 -0.40 -0.10 0.00 0.00 175.22 175.22 2cvb n ASP 124 N 0.80 0.00 0.23 1.36 5.68 -0.82 -1.40 116.55 122.40 2cvb n ASP 124 Ca -0.12 -0.56 0.07 0.00 -0.50 0.00 0.00 54.79 53.68 2cvb n ASP 124 Cb 0.52 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.10 2cvb n ASP 124 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2cvb h GLU 125 N 0.00 0.05 -0.43 0.11 3.07 -1.68 0.96 114.58 116.67 2cvb h GLU 125 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2cvb h GLU 125 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2cvb h GLU 125 CO 0.00 0.07 0.00 0.54 -1.40 0.00 0.00 179.01 178.22 2cvb n ARG 126 N -4.49 2.04 -3.81 2.33 1.74 -1.26 -4.93 116.66 108.27 2cvb n ARG 126 Ca -0.02 -1.61 -0.25 0.00 -0.77 0.00 0.00 57.85 55.20 2cvb n ARG 126 Cb 0.12 -1.36 0.02 0.00 -1.02 0.00 0.00 32.46 30.22 2cvb n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2cvb n ARG 127 N 0.81 -4.83 -4.62 5.56 5.12 0.33 -4.90 116.66 114.12 2cvb n ARG 127 Ca 0.15 0.58 -0.32 0.00 -1.93 0.00 0.00 57.85 56.34 2cvb n ARG 127 Cb 0.38 -5.18 -0.12 0.00 -1.16 0.00 0.00 32.46 26.39 2cvb n ARG 127 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2cvb s LEU 128 N -6.90 2.85 -0.03 0.55 1.43 -1.26 -1.40 118.68 113.91 2cvb s LEU 128 Ca 0.21 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 2cvb s LEU 128 Cb -0.11 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 2cvb s LEU 128 CO 0.83 0.28 1.68 -0.22 0.23 0.00 0.00 176.35 179.15 2cvb s LEU 129 N -1.30 4.34 -0.06 1.79 2.96 0.22 -1.95 118.68 124.68 2cvb s LEU 129 Ca 0.15 2.30 0.08 0.00 -0.22 0.00 0.00 54.13 56.44 2cvb s LEU 129 Cb -0.11 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.93 2cvb s LEU 129 CO 0.05 -0.93 0.08 0.54 -1.32 0.00 0.00 176.35 174.77 2cvb n ARG 130 N 7.03 1.94 -3.76 1.98 5.12 -0.07 0.44 116.66 129.34 2cvb n ARG 130 Ca 0.17 -0.03 -0.13 0.00 -1.93 0.00 0.00 57.85 55.94 2cvb n ARG 130 Cb 0.42 -1.22 -0.13 0.00 -1.16 0.00 0.00 32.46 30.37 2cvb n ARG 130 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2cvb s TYR 131 N -2.33 -0.25 -0.03 -1.55 6.14 -1.09 -4.82 117.35 113.42 2cvb s TYR 131 Ca -0.04 0.62 -0.01 0.00 0.64 0.00 0.00 57.07 58.29 2cvb s TYR 131 Cb 0.04 0.02 0.03 0.00 0.42 0.00 0.00 41.96 42.47 2cvb s TYR 131 CO 0.36 -0.17 0.03 -1.58 0.64 0.00 0.00 175.55 174.83 2cvb s HIS 132 N 0.85 0.18 -0.85 4.97 2.46 -1.26 -0.46 115.29 121.18 2cvb s HIS 132 Ca -0.06 0.10 0.00 0.00 0.47 0.00 0.00 55.06 55.57 2cvb s HIS 132 Cb -0.08 -0.41 0.00 0.00 -0.13 0.00 0.00 32.58 31.97 2cvb s HIS 132 CO -0.05 -0.15 0.00 0.41 -2.47 0.00 0.00 174.74 172.48 2cvb n GLY 133 N 4.57 -0.01 3.79 1.59 0.00 -0.48 -4.55 105.19 110.09 2cvb n GLY 133 Ca -0.19 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 2cvb n GLY 133 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cvb s ARG 134 N -2.00 3.26 0.05 1.61 1.70 -0.64 -1.21 118.95 121.72 2cvb s ARG 134 Ca 0.00 1.30 -0.17 0.00 -0.47 0.00 0.00 55.73 56.39 2cvb s ARG 134 Cb 0.00 -2.02 -0.20 0.00 -0.57 0.00 0.00 34.95 32.16 2cvb s ARG 134 CO 0.00 -0.87 1.20 -0.24 -1.08 0.00 0.00 175.30 174.31 2cvb h VAL 135 N 0.53 1.36 -3.00 4.99 3.04 -1.90 -3.35 116.25 117.92 2cvb h VAL 135 Ca -0.47 -1.98 -0.01 0.00 -1.01 0.00 0.00 66.70 63.23 2cvb h VAL 135 Cb 1.23 2.30 -0.00 0.00 -2.01 0.00 0.00 31.29 32.81 2cvb h VAL 135 CO 0.57 0.60 0.27 0.54 -1.01 0.00 0.00 177.57 178.53 2cvb s ASN 136 N -6.85 -0.02 0.00 3.17 2.20 -1.26 -1.78 114.94 110.39 2cvb s ASN 136 Ca -0.12 -1.10 0.26 0.00 -0.94 0.00 0.00 52.86 50.96 2cvb s ASN 136 Cb 0.06 0.84 1.50 0.00 -2.00 0.00 0.00 41.25 41.64 2cvb s ASN 136 CO 0.85 -1.66 1.97 -0.90 -2.94 0.00 0.00 177.10 174.42 2cvb n ASP 137 N -1.32 0.18 -2.81 3.54 5.75 -0.79 -4.22 116.55 116.88 2cvb n ASP 137 Ca -0.08 -1.23 -0.10 0.00 -0.01 0.00 0.00 54.79 53.38 2cvb n ASP 137 Cb 0.60 -0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.71 2cvb n ASP 137 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2cvb n ASN 138 N -0.78 -2.61 -0.32 -1.12 4.05 -1.26 -4.92 115.26 108.30 2cvb n ASN 138 Ca 0.19 -3.18 0.06 0.00 0.45 0.00 0.00 54.58 52.10 2cvb n ASN 138 Cb 0.12 1.53 0.21 0.00 1.23 0.00 0.00 39.78 42.87 2cvb n ASN 138 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2cvb h PRO 139 N 4.14 0.79 0.00 1.20 0.11 -1.86 -2.59 132.00 133.80 2cvb h PRO 139 Ca -0.10 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 2cvb h PRO 139 Cb 1.02 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2cvb h PRO 139 CO 0.31 0.52 -0.16 1.57 -0.21 0.00 0.00 178.00 180.02 2cvb h LYS 140 N 0.81 0.00 -3.03 1.05 2.10 -1.74 -2.68 116.57 113.07 2cvb h LYS 140 Ca 0.45 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.56 2cvb h LYS 140 Cb 0.50 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 31.43 2cvb h LYS 140 CO -0.29 0.16 -0.77 0.34 -2.00 0.00 0.00 179.45 176.90 2cvb s ASP 141 N -6.08 3.54 0.43 7.07 3.68 -0.97 -4.47 116.67 119.86 2cvb s ASP 141 Ca -0.00 -1.30 0.11 0.00 2.13 0.00 0.00 52.55 53.49 2cvb s ASP 141 Cb 0.11 -0.48 0.98 0.00 -1.45 0.00 0.00 42.92 42.08 2cvb s ASP 141 CO 0.60 -0.42 2.02 -0.65 0.13 0.00 0.00 175.17 176.85 2cvb h PRO 142 N 8.32 0.43 0.00 4.34 0.11 -1.76 -1.47 132.00 141.98 2cvb h PRO 142 Ca -0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2cvb h PRO 142 Cb 1.03 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2cvb h PRO 142 CO 0.43 0.29 0.00 0.66 -0.21 0.00 0.00 178.00 179.17 2cvb h SER 143 N 0.45 0.00 -0.29 -2.05 4.64 -1.94 -2.78 113.55 111.57 2cvb h SER 143 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2cvb h SER 143 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2cvb h SER 143 CO -0.06 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.19 2cvb n LYS 144 N -3.05 2.14 -2.29 4.77 5.02 -0.56 -4.99 118.16 119.19 2cvb n LYS 144 Ca -0.01 -1.98 -0.41 0.00 -2.02 0.00 0.00 58.31 53.89 2cvb n LYS 144 Cb 0.22 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 2cvb n LYS 144 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cvb s VAL 145 N -1.25 3.40 0.00 -0.18 1.01 -1.05 -4.81 120.40 117.51 2cvb s VAL 145 Ca 0.29 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.43 2cvb s VAL 145 Cb 0.17 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2cvb s VAL 145 CO 0.24 0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.52 2cvb n GLN 146 N 2.60 5.07 -3.74 2.72 1.13 -1.26 -5.01 117.38 118.89 2cvb n GLN 146 Ca 0.05 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.96 2cvb n GLN 146 Cb 0.44 -0.60 -0.16 0.00 0.11 0.00 0.00 30.24 30.03 2cvb n GLN 146 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2cvb s SER 147 N -1.18 0.20 -0.95 1.08 0.15 -1.26 -5.04 113.70 106.70 2cvb s SER 147 Ca 0.00 0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.78 2cvb s SER 147 Cb 0.00 0.04 0.26 0.00 -1.71 0.00 0.00 66.02 64.61 2cvb s SER 147 CO 0.00 -0.16 1.04 1.41 1.20 0.00 0.00 173.24 176.73 2cvb n HIS 148 N 4.43 3.76 -0.15 3.44 8.25 -1.26 -1.88 115.22 131.82 2cvb n HIS 148 Ca -0.22 -3.66 -0.03 0.00 -0.26 0.00 0.00 57.72 53.55 2cvb n HIS 148 Cb 0.51 -1.18 0.05 0.00 1.12 0.00 0.00 29.99 30.49 2cvb n HIS 148 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2cvb h ASP 149 N 5.65 -0.18 -0.35 0.41 3.32 -1.84 -0.80 116.42 122.63 2cvb h ASP 149 Ca 0.18 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2cvb h ASP 149 Cb 0.74 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2cvb h ASP 149 CO 1.02 -0.05 0.11 0.25 -1.72 0.00 0.00 179.24 178.84 2cvb h LEU 150 N 0.13 0.50 -0.60 1.55 5.85 -1.49 -1.18 115.31 120.08 2cvb h LEU 150 Ca 0.24 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2cvb h LEU 150 Cb 0.35 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2cvb h LEU 150 CO -0.38 0.57 0.39 -0.08 -0.34 0.00 0.00 178.44 178.60 2cvb h GLU 151 N 0.41 0.76 -0.87 1.25 4.81 -1.72 -0.90 114.58 118.32 2cvb h GLU 151 Ca 0.11 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2cvb h GLU 151 Cb 0.25 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2cvb h GLU 151 CO -0.00 0.50 0.52 0.00 -0.73 0.00 0.00 179.01 179.30 2cvb h ALA 152 N 1.23 1.11 -0.40 2.92 0.00 -0.95 -0.40 119.26 122.77 2cvb h ALA 152 Ca 0.22 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2cvb h ALA 152 Cb -0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2cvb h ALA 152 CO -0.06 0.58 0.01 0.00 0.00 0.00 0.00 179.25 179.78 2cvb h ALA 153 N 1.28 0.54 0.00 0.00 0.00 -0.68 -0.78 119.26 119.62 2cvb h ALA 153 Ca 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2cvb h ALA 153 Cb -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2cvb h ALA 153 CO -0.06 0.31 -0.00 0.82 0.00 0.00 0.00 179.25 180.32 2cvb h ILE 154 N 0.53 1.06 -0.75 0.00 2.04 -0.88 -1.60 117.51 117.91 2cvb h ILE 154 Ca 0.12 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2cvb h ILE 154 Cb 0.46 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2cvb h ILE 154 CO 0.02 0.05 0.50 -0.33 0.00 0.00 0.00 178.15 178.38 2cvb h GLU 155 N -0.08 0.98 -0.19 2.37 4.39 -0.99 -0.14 114.58 120.92 2cvb h GLU 155 Ca -0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2cvb h GLU 155 Cb 0.08 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2cvb h GLU 155 CO 0.00 0.65 0.07 0.00 -1.16 0.00 0.00 179.01 178.57 2cvb h ALA 156 N 1.53 0.24 -0.50 3.43 0.00 -0.90 -2.40 119.26 120.67 2cvb h ALA 156 Ca 0.28 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2cvb h ALA 156 Cb -0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2cvb h ALA 156 CO -0.06 -0.15 0.13 -0.07 0.00 0.00 0.00 179.25 179.09 2cvb h LEU 157 N 0.14 0.69 -1.59 0.00 3.38 -0.72 0.11 115.31 117.32 2cvb h LEU 157 Ca 0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2cvb h LEU 157 Cb 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2cvb h LEU 157 CO -0.00 0.68 -0.22 -0.07 0.09 0.00 0.00 178.44 178.91 2cvb h LEU 158 N 0.72 0.00 -1.38 1.67 3.38 -0.81 -1.85 115.31 117.05 2cvb h LEU 158 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2cvb h LEU 158 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2cvb h LEU 158 CO -0.00 0.22 0.00 0.54 0.09 0.00 0.00 178.44 179.29 2cvb n ARG 159 N -3.97 1.92 -1.03 1.13 1.74 -0.68 -4.93 116.66 110.84 2cvb n ARG 159 Ca -0.02 -1.37 -0.01 0.00 -0.77 0.00 0.00 57.85 55.68 2cvb n ARG 159 Cb 0.30 -1.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.29 2cvb n ARG 159 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cvb n GLY 160 N 1.24 0.50 3.96 -0.13 0.00 -0.69 -5.03 105.19 105.03 2cvb n GLY 160 Ca 0.17 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 2cvb n GLY 160 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cvb s GLU 161 N -1.02 3.15 -0.00 1.61 2.02 0.31 -4.98 118.70 119.80 2cvb s GLU 161 Ca 0.00 -0.60 -0.24 0.00 0.02 0.00 0.00 54.97 54.15 2cvb s GLU 161 Cb 0.00 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 2cvb s GLU 161 CO 0.00 -0.10 0.74 -2.00 0.02 0.00 0.00 175.26 173.92 2cvb s GLU 162 N -4.41 4.46 0.98 1.61 2.56 -1.26 -3.77 118.70 118.87 2cvb s GLU 162 Ca 0.46 0.99 -0.11 0.00 0.00 0.00 0.00 54.97 56.30 2cvb s GLU 162 Cb -0.10 -3.40 0.18 0.00 2.00 0.00 0.00 34.13 32.81 2cvb s GLU 162 CO 0.36 0.19 1.09 -2.14 -0.56 0.00 0.00 175.26 174.19 2cvb s PRO 163 N 0.32 0.57 0.04 4.30 0.02 -1.26 -4.86 135.00 134.13 2cvb s PRO 163 Ca 0.38 1.09 -0.38 0.00 0.02 0.00 0.00 61.00 62.11 2cvb s PRO 163 Cb -0.19 -1.71 -0.19 0.00 0.02 0.00 0.00 34.50 32.43 2cvb s PRO 163 CO 0.21 -2.79 1.17 -2.30 -0.33 0.00 0.00 177.00 172.96 2cvb n PRO 164 N -4.30 0.48 0.03 5.54 -0.02 -1.26 -4.87 135.00 130.60 2cvb n PRO 164 Ca 0.07 0.17 -0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2cvb n PRO 164 Cb 0.54 -1.72 0.29 0.00 -0.02 0.00 0.00 33.50 32.59 2cvb n PRO 164 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2cvb h LEU 165 N 3.58 0.43 -9.10 2.45 3.38 -2.02 -3.42 115.31 110.62 2cvb h LEU 165 Ca -0.49 -0.10 -0.57 0.00 0.09 0.00 0.00 57.88 56.82 2cvb h LEU 165 Cb 1.39 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 2cvb h LEU 165 CO 0.70 0.57 0.97 -0.75 0.09 0.00 0.00 178.44 180.02 2cvb s LYS 166 N -4.78 4.08 0.36 1.13 2.20 -1.26 -4.97 119.74 116.49 2cvb s LYS 166 Ca -0.07 1.61 -0.28 0.00 -0.36 0.00 0.00 55.97 56.87 2cvb s LYS 166 Cb 0.15 -3.86 -0.11 0.00 -1.51 0.00 0.00 37.83 32.51 2cvb s LYS 166 CO 0.76 -0.91 1.45 -2.00 -0.36 0.00 0.00 175.35 174.29 2cvb s GLU 167 N 3.89 4.17 -0.57 4.03 2.12 -1.26 -4.98 118.70 126.11 2cvb s GLU 167 Ca 0.59 2.48 0.04 0.00 0.36 0.00 0.00 54.97 58.44 2cvb s GLU 167 Cb -0.22 -3.00 0.16 0.00 0.26 0.00 0.00 34.13 31.33 2cvb s GLU 167 CO 0.20 -0.46 0.38 0.00 -0.54 0.00 0.00 175.26 174.85 2cvb s ALA 168 N -1.00 2.89 0.85 6.30 0.00 -1.26 -5.12 121.76 124.41 2cvb s ALA 168 Ca 0.53 -3.22 -0.13 0.00 0.00 0.00 0.00 51.96 49.15 2cvb s ALA 168 Cb -0.45 -1.98 0.08 0.00 0.00 0.00 0.00 23.12 20.77 2cvb s ALA 168 CO 0.59 -2.06 1.02 -0.35 0.00 0.00 0.00 175.76 174.96 2cvb n PRO 169 N 2.61 -0.03 -1.64 0.00 -0.04 -1.26 -1.61 135.00 133.02 2cvb n PRO 169 Ca 0.18 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 2cvb n PRO 169 Cb 0.37 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2cvb n PRO 169 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cvb n ALA 170 N -3.50 0.56 -4.08 0.55 0.00 -1.26 -3.42 120.51 109.36 2cvb n ALA 170 Ca 0.12 0.30 -0.32 0.00 0.00 0.00 0.00 53.44 53.54 2cvb n ALA 170 Cb 0.51 -2.14 -0.16 0.00 0.00 0.00 0.00 19.45 17.66 2cvb n ALA 170 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cvb s ILE 171 N -1.18 1.97 -3.49 0.00 1.01 -1.26 -4.80 121.20 113.45 2cvb s ILE 171 Ca 0.60 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2cvb s ILE 171 Cb -0.58 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2cvb s ILE 171 CO 0.59 0.35 0.00 0.61 0.00 0.00 0.00 174.94 176.49 2cvb n GLY 172 N 4.60 -1.96 3.75 6.18 0.00 -1.26 -4.20 105.19 112.30 2cvb n GLY 172 Ca -0.18 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 2cvb n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvb s THR 174 N -1.58 3.48 0.37 0.00 -4.23 -1.26 -0.68 115.64 111.74 2cvb s THR 174 Ca 0.76 1.00 -0.28 0.00 -1.18 0.00 0.00 61.69 61.99 2cvb s THR 174 Cb -0.31 -3.45 -0.10 0.00 1.34 0.00 0.00 72.50 69.99 2cvb s THR 174 CO 0.33 -0.13 1.39 -0.63 -0.54 0.00 0.00 174.62 175.05 2cvb s ILE 175 N -1.78 2.37 -0.88 2.99 1.01 0.27 -4.75 121.20 120.43 2cvb s ILE 175 Ca 0.66 0.36 -0.19 0.00 0.00 0.00 0.00 60.65 61.48 2cvb s ILE 175 Cb -0.22 -3.22 0.13 0.00 0.01 0.00 0.00 42.46 39.16 2cvb s ILE 175 CO 0.26 0.08 1.05 -0.54 0.00 0.00 0.00 174.94 175.79 2cvb s LYS 176 N -2.05 3.52 0.38 2.79 -0.14 -1.26 -5.00 119.74 117.99 2cvb s LYS 176 Ca 0.53 -1.72 -0.26 0.00 -1.36 0.00 0.00 55.97 53.16 2cvb s LYS 176 Cb -0.43 -4.77 -0.09 0.00 -1.68 0.00 0.00 37.83 30.86 2cvb s LYS 176 CO 0.57 -1.72 1.17 -1.58 -0.76 0.00 0.00 175.35 173.03 2cvb s TRP 177 N 2.58 3.12 0.61 3.18 0.52 -1.26 -1.05 118.94 126.63 2cvb s TRP 177 Ca 0.29 1.56 -0.16 0.00 0.02 0.00 0.00 56.10 57.81 2cvb s TRP 177 Cb -0.07 -3.41 -0.03 0.00 -1.15 0.00 0.00 33.47 28.81 2cvb s TRP 177 CO -0.07 -1.28 1.08 1.03 0.02 0.00 0.00 176.95 177.74 2cvb s ARG 178 N -2.15 3.17 -0.25 4.98 0.52 -1.26 -4.83 118.95 119.13 2cvb s ARG 178 Ca 0.55 1.32 -0.40 0.00 -0.52 0.00 0.00 55.73 56.68 2cvb s ARG 178 Cb -0.32 -2.00 -0.16 0.00 0.52 0.00 0.00 34.95 32.99 2cvb s ARG 178 CO 0.40 -0.95 1.68 -2.30 0.02 0.00 0.00 175.30 174.15 2cvb n PRO 179 N -2.03 1.05 -0.10 3.54 -0.02 -1.26 -0.15 135.00 136.03 2cvb n PRO 179 Ca 0.10 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2cvb n PRO 179 Cb 0.52 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2cvb n PRO 179 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cvb n GLY 180 N 3.95 1.39 0.78 -1.23 0.00 -1.26 -4.89 105.19 103.93 2cvb n GLY 180 Ca 0.26 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 2cvb n GLY 180 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cvb n ASN 181 N 0.00 2.43 -4.68 1.61 3.02 0.79 -4.95 115.26 113.47 2cvb n ASN 181 Ca 0.00 -1.81 -0.42 0.00 -0.03 0.00 0.00 54.58 52.32 2cvb n ASN 181 Cb 0.00 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 2cvb n ASN 181 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cvb n GLU 182 N 0.89 2.83 -2.25 3.52 4.71 -1.26 -4.83 120.64 124.25 2cvb n GLU 182 Ca 0.16 1.03 -0.42 0.00 -0.01 0.00 0.00 57.16 57.92 2cvb n GLU 182 Cb 0.50 -2.95 -0.03 0.00 -1.01 0.00 0.00 31.44 27.95 2cvb n GLU 182 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2cvb s PRO 183 N 3.40 4.31 -1.04 3.49 0.04 -1.26 -4.94 135.00 138.99 2cvb s PRO 183 Ca 0.85 1.94 -0.18 0.00 0.04 0.00 0.00 61.00 63.64 2cvb s PRO 183 Cb -0.46 -3.51 0.12 0.00 0.04 0.00 0.00 34.50 30.69 2cvb s PRO 183 CO 0.39 -0.52 1.31 -1.21 0.04 0.00 0.00 177.00 177.01 2cvb s GLU 184 N 2.09 3.75 -0.01 4.56 2.02 -1.26 -4.99 118.70 124.86 2cvb s GLU 184 Ca 0.63 -1.86 -0.30 0.00 0.02 0.00 0.00 54.97 53.45 2cvb s GLU 184 Cb -0.31 -5.08 -0.04 0.00 0.10 0.00 0.00 34.13 28.79 2cvb s GLU 184 CO 0.27 -1.89 1.20 0.08 0.02 0.00 0.00 175.26 174.94 2cvb s VAL 185 N 2.96 4.17 -0.06 2.63 1.01 -1.26 -4.49 120.40 125.37 2cvb s VAL 185 Ca 0.39 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.91 2cvb s VAL 185 Cb -0.03 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2cvb s VAL 185 CO -0.06 0.04 -0.05 -0.13 0.00 0.00 0.00 175.10 174.91 2cvb s ARG 186 N 1.79 0.95 0.16 2.72 1.81 -0.64 -4.94 118.95 120.80 2cvb s ARG 186 Ca 0.57 -0.11 0.24 0.00 -1.72 0.00 0.00 55.73 54.70 2cvb s ARG 186 Cb -0.27 -0.99 0.91 0.00 -0.45 0.00 0.00 34.95 34.15 2cvb s ARG 186 CO 0.25 -0.12 1.72 0.44 -0.68 0.00 0.00 175.30 176.91 2cvb n ILE 187 N 4.29 0.65 -0.67 1.52 -5.35 -1.26 -1.27 119.36 117.28 2cvb n ILE 187 Ca -0.20 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2cvb n ILE 187 Cb 0.51 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 2cvb n ILE 187 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40