#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyn s LEU 11 N 0.00 4.23 -0.18 7.28 0.20 -1.26 -5.07 118.68 123.88 1dyn s LEU 11 Ca 0.00 0.26 -0.20 0.00 0.69 0.00 0.00 54.13 54.87 1dyn s LEU 11 Cb 0.00 -2.09 -0.03 0.00 -0.43 0.00 0.00 46.19 43.64 1dyn s LEU 11 CO 0.00 0.21 0.61 -0.69 -0.29 0.00 0.00 176.35 176.19 1dyn s VAL 12 N 0.20 5.05 -0.01 1.68 1.01 -1.26 -4.07 120.40 122.99 1dyn s VAL 12 Ca 0.09 1.16 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 1dyn s VAL 12 Cb -0.11 -3.93 -0.33 0.00 0.00 0.00 0.00 36.38 32.01 1dyn s VAL 12 CO -0.01 0.15 0.88 0.40 0.00 0.00 0.00 175.10 176.52 1dyn h ILE 13 N 5.10 1.27 -1.83 2.22 2.04 -0.93 -3.49 117.51 121.89 1dyn h ILE 13 Ca -0.33 -2.60 -0.00 0.00 1.00 0.00 0.00 64.86 62.92 1dyn h ILE 13 Cb 1.15 3.02 -0.21 0.00 -0.74 0.00 0.00 36.82 40.04 1dyn h ILE 13 CO 0.77 0.78 0.31 -0.60 0.00 0.00 0.00 178.15 179.41 1dyn s ARG 14 N -2.54 0.84 -0.03 2.37 3.52 -1.11 -5.02 118.95 116.98 1dyn s ARG 14 Ca -0.12 0.36 0.03 0.00 -0.13 0.00 0.00 55.73 55.86 1dyn s ARG 14 Cb 0.03 0.40 0.00 0.00 -1.56 0.00 0.00 34.95 33.82 1dyn s ARG 14 CO 0.89 -0.23 -0.10 0.15 -0.81 0.00 0.00 175.30 175.20 1dyn s LYS 15 N -0.82 1.06 -0.09 5.12 1.02 -1.26 -0.29 119.74 124.48 1dyn s LYS 15 Ca -0.05 -0.33 -0.32 0.00 0.02 0.00 0.00 55.97 55.29 1dyn s LYS 15 Cb -0.01 -0.97 0.12 0.00 -0.52 0.00 0.00 37.83 36.44 1dyn s LYS 15 CO 0.05 0.12 1.40 0.20 -0.92 0.00 0.00 175.35 176.20 1dyn s GLY 16 N 0.19 -0.33 0.02 -3.33 0.00 -0.61 -4.99 107.32 98.27 1dyn s GLY 16 Ca -0.03 0.47 -0.13 0.00 0.00 0.00 0.00 44.72 45.02 1dyn s GLY 16 CO 0.01 4.25 0.41 -0.98 0.00 0.00 0.00 173.10 176.78 1dyn s TRP 17 N -2.02 3.69 -0.11 1.90 0.52 -1.26 -0.40 118.94 121.27 1dyn s TRP 17 Ca 0.26 0.94 -0.08 0.00 0.02 0.00 0.00 56.10 57.23 1dyn s TRP 17 Cb 0.03 -2.26 0.03 0.00 -1.15 0.00 0.00 33.47 30.13 1dyn s TRP 17 CO -0.04 0.61 0.27 -0.51 0.02 0.00 0.00 176.95 177.30 1dyn s LEU 18 N -1.29 0.78 -0.07 2.99 1.43 -0.69 -4.94 118.68 116.90 1dyn s LEU 18 Ca 0.26 0.56 -0.23 0.00 -1.03 0.00 0.00 54.13 53.69 1dyn s LEU 18 Cb -0.16 0.91 -0.04 0.00 0.03 0.00 0.00 46.19 46.93 1dyn s LEU 18 CO 0.14 -0.12 0.70 -0.89 0.23 0.00 0.00 176.35 176.41 1dyn s THR 19 N 0.46 5.05 -0.36 5.49 2.01 -0.87 -1.64 115.64 125.78 1dyn s THR 19 Ca -0.03 1.44 -0.23 0.00 0.31 0.00 0.00 61.69 63.18 1dyn s THR 19 Cb -0.04 -4.04 0.01 0.00 0.01 0.00 0.00 72.50 68.44 1dyn s THR 19 CO -0.02 0.25 0.77 -0.63 -0.69 0.00 0.00 174.62 174.30 1dyn s ILE 20 N 0.78 4.75 0.03 1.82 1.01 -0.31 0.20 121.20 129.48 1dyn s ILE 20 Ca 0.37 0.89 0.10 0.00 0.00 0.00 0.00 60.65 62.02 1dyn s ILE 20 Cb -0.18 -4.19 -0.21 0.00 0.01 0.00 0.00 42.46 37.90 1dyn s ILE 20 CO 0.18 -0.40 0.99 -1.13 0.00 0.00 0.00 174.94 174.58 1dyn h ASN 21 N 8.44 0.00 -0.34 3.58 -1.24 -1.54 -3.35 115.58 121.12 1dyn h ASN 21 Ca -0.25 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.76 1dyn h ASN 21 Cb 1.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.15 1dyn h ASN 21 CO 0.90 0.96 0.00 -0.46 -1.29 0.00 0.00 177.43 177.55 1dyn n ASN 22 N -3.19 2.92 -3.75 1.15 6.94 -1.26 -4.65 115.26 113.43 1dyn n ASN 22 Ca -0.08 -1.92 -0.28 0.00 -0.02 0.00 0.00 54.58 52.29 1dyn n ASN 22 Cb 0.98 -0.22 -0.11 0.00 -2.36 0.00 0.00 39.78 38.06 1dyn n ASN 22 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1dyn n ILE 23 N 0.71 1.40 -3.58 1.53 -0.00 -1.26 -5.02 119.36 113.13 1dyn n ILE 23 Ca 0.13 -4.75 -0.12 0.00 -0.00 0.00 0.00 62.75 58.00 1dyn n ILE 23 Cb 0.43 -2.11 -0.06 0.00 -0.00 0.00 0.00 39.64 37.91 1dyn n ILE 23 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1dyn s GLY 24 N -1.48 -0.33 0.00 7.39 0.00 -1.25 -4.63 107.32 107.02 1dyn s GLY 24 Ca 0.29 2.04 0.00 0.00 0.00 0.00 0.00 44.72 47.04 1dyn s GLY 24 CO -0.15 1.28 0.00 4.51 0.00 0.00 0.00 173.10 178.75 1dyn n ILE 25 N 1.32 0.00 1.25 0.90 3.06 -0.33 -4.79 119.36 120.77 1dyn n ILE 25 Ca -0.13 0.00 0.13 0.00 -2.50 0.00 0.00 62.75 60.25 1dyn n ILE 25 Cb 0.57 0.00 0.66 0.00 0.54 0.00 0.00 39.64 41.41 1dyn n ILE 25 CO 0.00 0.00 0.00 0.23 -2.50 0.00 0.00 176.55 174.28 1dyn n MET 26 N 0.00 0.39 0.00 9.51 2.81 -1.26 -3.46 117.12 125.11 1dyn n MET 26 Ca 0.00 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1dyn n MET 26 Cb 0.00 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 1dyn n MET 26 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1dyn n LYS 27 N -1.28 0.00 -3.25 0.03 5.02 -1.26 -4.84 118.16 112.58 1dyn n LYS 27 Ca 0.13 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.01 1dyn n LYS 27 Cb 0.20 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.14 1dyn n LYS 27 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1dyn s GLY 28 N 0.00 1.83 0.73 0.72 0.00 -1.26 -5.04 107.32 104.29 1dyn s GLY 28 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 44.72 43.69 1dyn s GLY 28 CO 0.00 1.23 1.12 -0.32 0.00 0.00 0.00 173.10 175.13 1dyn s GLY 29 N 1.70 1.98 -0.33 0.20 0.00 -1.22 -1.18 107.32 108.46 1dyn s GLY 29 Ca 0.19 0.50 -0.35 0.00 0.00 0.00 0.00 44.72 45.06 1dyn s GLY 29 CO 0.12 0.86 2.17 1.44 0.00 0.00 0.00 173.10 177.69 1dyn n SER 30 N -2.98 2.26 -4.73 1.64 7.64 -1.26 -4.76 113.62 111.43 1dyn n SER 30 Ca 0.10 0.43 -0.26 0.00 1.01 0.00 0.00 58.87 60.16 1dyn n SER 30 Cb 0.52 -1.28 -0.08 0.00 -1.01 0.00 0.00 64.21 62.36 1dyn n SER 30 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dyn s LYS 31 N 6.09 2.18 -0.14 1.43 1.02 -1.26 -4.98 119.74 124.08 1dyn s LYS 31 Ca 1.08 -1.93 -0.02 0.00 0.02 0.00 0.00 55.97 55.13 1dyn s LYS 31 Cb -0.82 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 1dyn s LYS 31 CO 0.48 -0.14 -0.08 -2.00 -0.92 0.00 0.00 175.35 172.69 1dyn s GLU 32 N -3.89 3.47 0.37 1.68 2.12 -1.26 -1.16 118.70 120.03 1dyn s GLU 32 Ca 0.38 -0.60 0.06 0.00 0.36 0.00 0.00 54.97 55.17 1dyn s GLU 32 Cb 0.05 -2.76 -0.07 0.00 0.26 0.00 0.00 34.13 31.61 1dyn s GLU 32 CO 0.21 0.26 0.02 0.71 -0.54 0.00 0.00 175.26 175.91 1dyn s TYR 33 N 0.27 2.28 -0.35 5.30 1.51 -0.65 -4.95 117.35 120.76 1dyn s TYR 33 Ca -0.06 -0.76 -0.13 0.00 -1.01 0.00 0.00 57.07 55.10 1dyn s TYR 33 Cb -0.15 -1.53 -0.01 0.00 -0.11 0.00 0.00 41.96 40.16 1dyn s TYR 33 CO 0.04 0.29 0.27 -0.46 -1.11 0.00 0.00 175.55 174.58 1dyn s TRP 34 N -2.93 3.23 -0.06 2.71 -0.11 -1.00 -1.70 118.94 119.08 1dyn s TRP 34 Ca 0.35 -0.25 -0.06 0.00 1.22 0.00 0.00 56.10 57.36 1dyn s TRP 34 Cb 0.09 -2.52 -0.04 0.00 -1.50 0.00 0.00 33.47 29.49 1dyn s TRP 34 CO 0.17 -0.41 0.19 -0.06 -4.62 0.00 0.00 176.95 172.22 1dyn s PHE 35 N 1.76 3.59 -0.20 5.86 0.40 0.47 -0.32 117.98 129.54 1dyn s PHE 35 Ca 0.07 0.53 0.00 0.00 -0.60 0.00 0.00 56.93 56.92 1dyn s PHE 35 Cb -0.18 -1.94 0.05 0.00 0.51 0.00 0.00 43.02 41.46 1dyn s PHE 35 CO 0.11 0.69 -0.06 0.08 0.70 0.00 0.00 175.22 176.73 1dyn s VAL 36 N -1.16 1.40 -0.18 -0.44 1.01 -0.06 -1.58 120.40 119.39 1dyn s VAL 36 Ca 0.21 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 1dyn s VAL 36 Cb -0.13 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1dyn s VAL 36 CO 0.11 0.05 0.08 -0.22 0.00 0.00 0.00 175.10 175.12 1dyn s LEU 37 N 1.49 3.96 0.46 3.92 2.96 0.61 -1.66 118.68 130.42 1dyn s LEU 37 Ca -0.02 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1dyn s LEU 37 Cb -0.17 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 1dyn s LEU 37 CO -0.07 0.21 0.09 0.42 -1.32 0.00 0.00 176.35 175.67 1dyn s THR 38 N 0.19 0.74 -0.32 3.68 -4.23 0.07 -0.23 115.64 115.54 1dyn s THR 38 Ca 0.06 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.83 1dyn s THR 38 Cb -0.12 -2.21 0.28 0.00 1.34 0.00 0.00 72.50 71.78 1dyn s THR 38 CO -0.00 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.85 1dyn h ALA 39 N 1.57 1.00 0.00 3.99 0.00 -1.88 -3.29 119.26 120.65 1dyn h ALA 39 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dyn h ALA 39 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1dyn h ALA 39 CO 0.62 0.00 -0.87 0.39 0.00 0.00 0.00 179.25 179.39 1dyn n GLU 40 N -2.41 1.68 -3.77 0.00 1.02 -1.26 -4.80 120.64 111.10 1dyn n GLU 40 Ca 0.01 -0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1dyn n GLU 40 Cb 0.22 -0.96 -0.05 0.00 -0.02 0.00 0.00 31.44 30.63 1dyn n GLU 40 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1dyn s ASN 41 N -2.07 -0.16 -0.20 1.62 0.01 -1.24 -2.64 114.94 110.26 1dyn s ASN 41 Ca -0.01 -0.55 -0.01 0.00 -0.71 0.00 0.00 52.86 51.59 1dyn s ASN 41 Cb 0.02 0.50 0.06 0.00 0.41 0.00 0.00 41.25 42.24 1dyn s ASN 41 CO 0.13 -0.95 -0.01 -0.22 -1.51 0.00 0.00 177.10 174.54 1dyn s LEU 42 N -2.88 1.76 0.23 0.60 2.96 0.77 -0.75 118.68 121.37 1dyn s LEU 42 Ca 0.09 -0.93 0.09 0.00 -0.22 0.00 0.00 54.13 53.17 1dyn s LEU 42 Cb 0.01 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.80 1dyn s LEU 42 CO -0.05 -0.26 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.26 1dyn s SER 43 N 1.66 4.55 0.04 3.68 0.01 -0.66 0.22 113.70 123.19 1dyn s SER 43 Ca -0.03 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 56.68 1dyn s SER 43 Cb -0.17 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.17 1dyn s SER 43 CO -0.07 0.04 -0.08 -1.66 0.41 0.00 0.00 173.24 171.88 1dyn s TRP 44 N -2.09 0.68 0.41 2.43 -2.14 -0.57 -0.88 118.94 116.77 1dyn s TRP 44 Ca 0.29 -0.47 0.04 0.00 2.66 0.00 0.00 56.10 58.62 1dyn s TRP 44 Cb -0.07 -0.41 -0.04 0.00 -3.10 0.00 0.00 33.47 29.84 1dyn s TRP 44 CO 0.19 -0.07 0.06 0.71 -2.66 0.00 0.00 176.95 175.17 1dyn s TYR 45 N -1.30 2.00 0.15 1.66 1.51 0.57 -1.42 117.35 120.51 1dyn s TYR 45 Ca -0.09 -0.99 -0.10 0.00 -1.01 0.00 0.00 57.07 54.88 1dyn s TYR 45 Cb -0.10 -1.42 -0.03 0.00 -0.11 0.00 0.00 41.96 40.31 1dyn s TYR 45 CO 0.00 0.06 1.46 -0.22 -1.11 0.00 0.00 175.55 175.74 1dyn h LYS 46 N 1.79 0.85 -3.94 -0.62 1.63 -1.35 -2.64 116.57 112.29 1dyn h LYS 46 Ca -0.41 -0.50 -0.21 0.00 -0.85 0.00 0.00 60.65 58.69 1dyn h LYS 46 Cb 1.27 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.86 1dyn h LYS 46 CO 0.69 1.14 -0.15 0.16 -3.45 0.00 0.00 179.45 177.84 1dyn s ASP 47 N -6.90 0.60 0.00 4.20 1.47 -1.26 -4.44 116.67 110.33 1dyn s ASP 47 Ca -0.10 -1.34 0.13 0.00 1.18 0.00 0.00 52.55 52.42 1dyn s ASP 47 Cb 0.11 0.65 0.70 0.00 -0.34 0.00 0.00 42.92 44.04 1dyn s ASP 47 CO 0.88 -1.29 1.33 -0.90 0.68 0.00 0.00 175.17 175.87 1dyn n ASP 48 N -1.16 0.00 0.12 2.11 5.75 -1.26 -1.58 116.55 120.53 1dyn n ASP 48 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.90 1dyn n ASP 48 Cb 0.62 -0.23 0.36 0.00 -1.03 0.00 0.00 41.12 40.84 1dyn n ASP 48 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1dyn h GLU 49 N 0.00 0.00 -6.40 0.11 4.39 -2.00 -3.47 114.58 107.21 1dyn h GLU 49 Ca 0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 1dyn h GLU 49 Cb 0.10 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 1dyn h GLU 49 CO 0.00 0.00 -0.85 0.39 -1.16 0.00 0.00 179.01 177.39 1dyn n GLU 50 N -2.36 -3.99 -0.07 2.33 1.02 -0.62 -4.89 120.64 112.07 1dyn n GLU 50 Ca 0.05 0.48 -0.17 0.00 -0.02 0.00 0.00 57.16 57.50 1dyn n GLU 50 Cb 0.44 -4.90 -0.13 0.00 -0.02 0.00 0.00 31.44 26.83 1dyn n GLU 50 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dyn n LYS 51 N -4.41 0.69 -3.89 3.49 4.76 -1.26 -4.84 118.16 112.70 1dyn n LYS 51 Ca -0.20 0.18 -0.35 0.00 -2.87 0.00 0.00 58.31 55.07 1dyn n LYS 51 Cb 0.63 -1.62 -0.13 0.00 -1.84 0.00 0.00 35.03 32.07 1dyn n LYS 51 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1dyn s GLU 52 N -2.54 2.41 -0.19 1.97 2.12 -1.26 -5.07 118.70 116.15 1dyn s GLU 52 Ca -0.24 -1.29 -0.17 0.00 0.36 0.00 0.00 54.97 53.62 1dyn s GLU 52 Cb 0.08 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1dyn s GLU 52 CO 0.71 -0.65 0.45 0.21 -0.54 0.00 0.00 175.26 175.44 1dyn s LYS 53 N 1.25 4.21 -0.05 4.30 2.20 -1.26 -0.96 119.74 129.43 1dyn s LYS 53 Ca -0.04 0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.89 1dyn s LYS 53 Cb -0.20 -3.52 -0.25 0.00 -1.51 0.00 0.00 37.83 32.34 1dyn s LYS 53 CO -0.01 -0.03 0.64 0.87 -0.36 0.00 0.00 175.35 176.46 1dyn h LYS 54 N 7.26 0.16 -1.67 4.03 1.79 -1.55 -3.48 116.57 123.10 1dyn h LYS 54 Ca -0.36 -0.27 0.19 0.00 -2.18 0.00 0.00 60.65 58.03 1dyn h LYS 54 Cb 1.16 0.10 -0.19 0.00 -1.58 0.00 0.00 32.23 31.72 1dyn h LYS 54 CO 0.73 0.92 0.70 -0.47 -1.08 0.00 0.00 179.45 180.25 1dyn s TYR 55 N -2.59 -0.21 -0.24 -1.35 5.04 -1.18 -5.00 117.35 111.81 1dyn s TYR 55 Ca -0.12 0.19 -0.01 0.00 -2.44 0.00 0.00 57.07 54.69 1dyn s TYR 55 Cb 0.07 0.51 0.07 0.00 0.35 0.00 0.00 41.96 42.97 1dyn s TYR 55 CO 0.81 -0.30 0.04 1.41 -1.34 0.00 0.00 175.55 176.17 1dyn s MET 56 N -2.31 0.86 -0.16 4.97 -2.45 -1.26 -1.51 119.30 117.44 1dyn s MET 56 Ca 0.07 -0.75 -0.08 0.00 -1.25 0.00 0.00 55.69 53.68 1dyn s MET 56 Cb -0.01 -2.17 -0.04 0.00 1.25 0.00 0.00 34.83 33.86 1dyn s MET 56 CO -0.05 -0.75 0.11 -1.17 1.05 0.00 0.00 175.02 174.21 1dyn s LEU 57 N 1.69 4.13 0.32 4.11 2.96 0.13 -4.93 118.68 127.10 1dyn s LEU 57 Ca 0.02 0.27 -0.26 0.00 -0.22 0.00 0.00 54.13 53.94 1dyn s LEU 57 Cb -0.17 -2.03 -0.10 0.00 0.50 0.00 0.00 46.19 44.39 1dyn s LEU 57 CO -0.13 0.28 0.96 -0.55 -1.32 0.00 0.00 176.35 175.59 1dyn s SER 58 N -0.25 7.30 0.00 3.68 0.15 -1.26 -0.16 113.70 123.16 1dyn s SER 58 Ca 0.10 1.88 0.29 0.00 0.70 0.00 0.00 55.95 58.92 1dyn s SER 58 Cb -0.12 -2.58 1.58 0.00 -1.71 0.00 0.00 66.02 63.19 1dyn s SER 58 CO 0.01 -0.09 2.04 0.52 1.20 0.00 0.00 173.24 176.91 1dyn n VAL 59 N 0.58 0.04 -1.78 4.45 0.31 -1.08 -4.85 118.33 116.00 1dyn n VAL 59 Ca 0.02 0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.94 1dyn n VAL 59 Cb 0.50 -0.54 -0.03 0.00 -0.91 0.00 0.00 33.84 32.85 1dyn n VAL 59 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1dyn s ASP 60 N -2.32 6.52 -1.17 4.52 1.01 -1.26 -2.30 116.67 121.67 1dyn s ASP 60 Ca 0.35 2.54 0.00 0.00 0.71 0.00 0.00 52.55 56.14 1dyn s ASP 60 Cb 0.20 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.59 1dyn s ASP 60 CO 0.39 -1.01 0.00 0.59 0.21 0.00 0.00 175.17 175.36 1dyn n ASN 61 N 7.30 -4.29 -4.77 0.27 3.02 -1.26 -4.93 115.26 110.59 1dyn n ASN 61 Ca 0.19 0.26 -0.39 0.00 -0.03 0.00 0.00 54.58 54.61 1dyn n ASN 61 Cb 0.41 -2.82 -0.06 0.00 -0.61 0.00 0.00 39.78 36.71 1dyn n ASN 61 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dyn s LEU 62 N -2.57 4.45 0.40 3.41 1.43 -0.97 -0.88 118.68 123.95 1dyn s LEU 62 Ca 0.00 1.21 0.04 0.00 -1.03 0.00 0.00 54.13 54.35 1dyn s LEU 62 Cb 0.00 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 1dyn s LEU 62 CO 0.00 0.14 0.05 -0.54 0.23 0.00 0.00 176.35 176.23 1dyn s LYS 63 N -0.42 1.89 -0.00 1.70 3.01 0.03 -4.01 119.74 121.94 1dyn s LYS 63 Ca 0.31 -2.11 0.05 0.00 -1.01 0.00 0.00 55.97 53.21 1dyn s LYS 63 Cb -0.19 -1.14 -0.01 0.00 -1.01 0.00 0.00 37.83 35.48 1dyn s LYS 63 CO 0.18 -0.25 -0.16 -1.17 0.51 0.00 0.00 175.35 174.47 1dyn s LEU 64 N -3.65 2.06 -0.06 3.17 0.20 -0.07 -1.68 118.68 118.65 1dyn s LEU 64 Ca 0.27 -0.32 -0.09 0.00 0.69 0.00 0.00 54.13 54.68 1dyn s LEU 64 Cb 0.06 -0.80 0.02 0.00 -0.43 0.00 0.00 46.19 45.05 1dyn s LEU 64 CO 0.13 0.17 0.23 0.00 -0.29 0.00 0.00 176.35 176.60 1dyn s ARG 65 N -0.52 0.40 -0.26 1.98 1.70 0.95 0.30 118.95 123.51 1dyn s ARG 65 Ca 0.06 0.09 -0.29 0.00 -0.47 0.00 0.00 55.73 55.11 1dyn s ARG 65 Cb -0.06 0.18 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 1dyn s ARG 65 CO -0.00 -0.08 1.20 -0.51 -1.08 0.00 0.00 175.30 174.83 1dyn s ASP 66 N -0.46 6.88 0.91 -2.89 1.01 -1.26 0.18 116.67 121.04 1dyn s ASP 66 Ca -0.06 1.34 -0.12 0.00 0.71 0.00 0.00 52.55 54.42 1dyn s ASP 66 Cb -0.04 -2.54 0.14 0.00 1.01 0.00 0.00 42.92 41.49 1dyn s ASP 66 CO 0.01 -0.88 1.11 -0.69 0.21 0.00 0.00 175.17 174.93 1dyn s VAL 67 N 3.78 2.35 0.00 -1.27 1.01 -0.93 -4.81 120.40 120.54 1dyn s VAL 67 Ca 0.51 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 1dyn s VAL 67 Cb -0.17 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1dyn s VAL 67 CO 0.16 -0.15 0.83 -1.84 0.00 0.00 0.00 175.10 174.10 1dyn n GLU 68 N -3.85 0.00 0.06 2.72 -0.00 -1.26 -4.60 120.64 113.72 1dyn n GLU 68 Ca 0.06 -0.42 0.05 0.00 -0.00 0.00 0.00 57.16 56.85 1dyn n GLU 68 Cb 0.57 -1.80 0.25 0.00 -0.00 0.00 0.00 31.44 30.46 1dyn n GLU 68 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1dyn n LYS 69 N 4.71 0.06 -0.31 3.44 5.02 -1.26 -3.69 118.16 126.12 1dyn n LYS 69 Ca 0.05 0.53 0.30 0.00 -2.02 0.00 0.00 58.31 57.16 1dyn n LYS 69 Cb 0.05 -1.68 0.53 0.00 -0.02 0.00 0.00 35.03 33.91 1dyn n LYS 69 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dyn n GLY 70 N -1.27 -0.67 3.66 0.72 0.00 -1.26 -4.48 105.19 101.89 1dyn n GLY 70 Ca -0.00 0.69 -0.42 0.00 0.00 0.00 0.00 46.02 46.29 1dyn n GLY 70 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dyn s PHE 71 N -5.23 1.44 -0.70 1.61 -0.71 -1.24 -4.80 117.98 108.35 1dyn s PHE 71 Ca -0.07 -0.36 -0.22 0.00 -1.04 0.00 0.00 56.93 55.24 1dyn s PHE 71 Cb 0.29 -4.21 -0.21 0.00 -1.21 0.00 0.00 43.02 37.68 1dyn s PHE 71 CO 0.68 -5.35 1.78 -1.33 -1.34 0.00 0.00 175.22 169.66 1dyn n MET 72 N 7.28 0.06 -4.21 1.99 2.81 -1.26 -4.79 117.12 119.00 1dyn n MET 72 Ca 0.19 -1.23 -0.12 0.00 -1.81 0.00 0.00 57.70 54.73 1dyn n MET 72 Cb 0.41 -3.10 -0.10 0.00 -0.71 0.00 0.00 33.22 29.72 1dyn n MET 72 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1dyn s SER 73 N 6.59 0.47 0.09 7.83 0.15 -1.26 -5.08 113.70 122.48 1dyn s SER 73 Ca 0.62 -1.32 -0.12 0.00 0.70 0.00 0.00 55.95 55.83 1dyn s SER 73 Cb -0.01 0.30 -0.20 0.00 -1.71 0.00 0.00 66.02 64.39 1dyn s SER 73 CO 0.17 -0.77 1.21 0.28 1.20 0.00 0.00 173.24 175.33 1dyn h SER 74 N 2.65 0.82 -1.56 5.45 0.02 -1.95 -3.46 113.55 115.51 1dyn h SER 74 Ca -0.36 -0.66 -0.70 0.00 -0.84 0.00 0.00 61.79 59.23 1dyn h SER 74 Cb 1.23 -0.25 0.06 0.00 0.14 0.00 0.00 62.40 63.59 1dyn h SER 74 CO 0.57 1.47 0.25 0.29 -1.14 0.00 0.00 176.83 178.27 1dyn n LYS 75 N -3.82 0.82 -4.06 3.45 4.01 -1.26 -4.76 118.16 112.54 1dyn n LYS 75 Ca -0.10 0.29 -0.35 0.00 -0.51 0.00 0.00 58.31 57.64 1dyn n LYS 75 Cb 0.88 -1.83 -0.14 0.00 -0.51 0.00 0.00 35.03 33.44 1dyn n LYS 75 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1dyn s HIS 76 N 0.09 2.97 0.02 2.13 3.76 0.31 -4.92 115.29 119.65 1dyn s HIS 76 Ca 0.82 -0.76 0.07 0.00 -0.15 0.00 0.00 55.06 55.04 1dyn s HIS 76 Cb -1.00 -2.07 -0.03 0.00 1.11 0.00 0.00 32.58 30.59 1dyn s HIS 76 CO 0.51 -0.42 -0.21 0.42 -0.85 0.00 0.00 174.74 174.19 1dyn s ILE 77 N 1.20 2.51 0.32 0.60 1.09 -1.26 0.08 121.20 125.74 1dyn s ILE 77 Ca 0.03 -1.17 0.03 0.00 -1.10 0.00 0.00 60.65 58.43 1dyn s ILE 77 Cb -0.14 -1.99 -0.05 0.00 -1.06 0.00 0.00 42.46 39.22 1dyn s ILE 77 CO -0.01 0.42 0.10 0.72 -0.10 0.00 0.00 174.94 176.08 1dyn s PHE 78 N -0.81 1.74 -0.13 3.97 -0.71 -1.03 -2.18 117.98 118.83 1dyn s PHE 78 Ca 0.13 -1.17 -0.19 0.00 -1.04 0.00 0.00 56.93 54.66 1dyn s PHE 78 Cb -0.10 -1.07 0.05 0.00 -1.21 0.00 0.00 43.02 40.68 1dyn s PHE 78 CO 0.03 -0.26 0.48 0.00 -1.34 0.00 0.00 175.22 174.13 1dyn s ALA 79 N -3.45 -1.20 -0.01 1.99 0.00 0.48 -1.72 121.76 117.85 1dyn s ALA 79 Ca 0.34 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.43 1dyn s ALA 79 Cb 0.06 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1dyn s ALA 79 CO 0.15 -0.26 0.15 -0.51 0.00 0.00 0.00 175.76 175.29 1dyn s LEU 80 N -0.28 4.21 0.10 0.00 1.43 -0.74 -0.04 118.68 123.37 1dyn s LEU 80 Ca -0.04 0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 53.25 1dyn s LEU 80 Cb -0.03 -2.50 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 1dyn s LEU 80 CO 0.03 0.27 0.21 0.72 0.23 0.00 0.00 176.35 177.80 1dyn s PHE 81 N -1.28 0.20 -0.29 0.29 -0.71 -0.68 -1.67 117.98 113.84 1dyn s PHE 81 Ca 0.26 -0.61 -0.12 0.00 -1.04 0.00 0.00 56.93 55.42 1dyn s PHE 81 Cb -0.12 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.59 1dyn s PHE 81 CO 0.17 -0.58 0.22 1.21 -1.34 0.00 0.00 175.22 174.90 1dyn s ASN 82 N -2.88 6.06 0.40 1.98 3.84 -1.26 -0.79 114.94 122.29 1dyn s ASN 82 Ca 0.07 -0.04 0.28 0.00 0.21 0.00 0.00 52.86 53.38 1dyn s ASN 82 Cb 0.05 -2.14 1.05 0.00 -0.55 0.00 0.00 41.25 39.66 1dyn s ASN 82 CO -0.09 -0.10 1.82 0.71 -2.79 0.00 0.00 177.10 176.66 1dyn h THR 83 N 5.39 0.00 -0.56 -5.21 1.35 -1.37 -2.99 112.91 109.52 1dyn h THR 83 Ca -0.34 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1dyn h THR 83 Cb 1.18 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1dyn h THR 83 CO 0.58 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.23 1dyn n GLU 84 N -2.72 3.23 -3.61 4.72 -0.58 -1.26 -4.96 120.64 115.45 1dyn n GLU 84 Ca 0.02 -2.64 -0.14 0.00 -0.42 0.00 0.00 57.16 53.98 1dyn n GLU 84 Cb 0.32 -1.67 -0.06 0.00 -0.57 0.00 0.00 31.44 29.46 1dyn n GLU 84 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1dyn s GLN 85 N -1.56 0.97 0.33 3.49 -0.21 -1.13 -5.04 119.66 116.50 1dyn s GLN 85 Ca 0.43 -0.19 0.17 0.00 0.02 0.00 0.00 55.36 55.79 1dyn s GLN 85 Cb 0.27 0.44 0.15 0.00 1.00 0.00 0.00 33.01 34.86 1dyn s GLN 85 CO 0.23 -0.33 1.50 -0.09 -2.12 0.00 0.00 175.29 174.48 1dyn h ARG 86 N 3.00 0.00 -5.21 2.91 2.43 -1.93 -3.40 114.38 112.17 1dyn h ARG 86 Ca -0.30 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.25 1dyn h ARG 86 Cb 1.20 0.00 -0.33 0.00 -0.42 0.00 0.00 29.97 30.42 1dyn h ARG 86 CO 0.41 0.35 -0.86 -0.80 -1.51 0.00 0.00 179.97 177.57 1dyn s ASN 87 N -6.38 2.59 0.02 -3.80 0.01 -1.26 -4.36 114.94 101.75 1dyn s ASN 87 Ca 0.05 -0.45 -0.17 0.00 -0.71 0.00 0.00 52.86 51.58 1dyn s ASN 87 Cb 0.07 -1.05 -0.35 0.00 0.41 0.00 0.00 41.25 40.32 1dyn s ASN 87 CO 0.72 0.14 0.98 0.58 -1.51 0.00 0.00 177.10 178.01 1dyn h VAL 88 N 5.62 1.30 -1.92 1.60 2.07 -0.98 -3.45 116.25 120.50 1dyn h VAL 88 Ca -0.26 -2.68 -0.02 0.00 0.82 0.00 0.00 66.70 64.56 1dyn h VAL 88 Cb 1.21 3.06 -0.22 0.00 -1.52 0.00 0.00 31.29 33.82 1dyn h VAL 88 CO 0.47 0.80 0.20 -0.72 0.02 0.00 0.00 177.57 178.34 1dyn s TYR 89 N -2.58 -0.72 0.00 1.57 1.13 -1.23 -4.93 117.35 110.59 1dyn s TYR 89 Ca -0.10 1.72 0.00 0.00 -1.41 0.00 0.00 57.07 57.28 1dyn s TYR 89 Cb 0.04 0.30 0.00 0.00 -1.10 0.00 0.00 41.96 41.20 1dyn s TYR 89 CO 0.94 -0.37 0.00 1.63 -2.51 0.00 0.00 175.55 175.24 1dyn n LYS 90 N 2.46 0.00 -0.86 -3.49 4.76 -1.26 -1.13 118.16 118.64 1dyn n LYS 90 Ca -0.14 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.24 1dyn n LYS 90 Cb 0.55 0.00 0.20 0.00 -1.84 0.00 0.00 35.03 33.94 1dyn n LYS 90 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1dyn n ASP 91 N 4.90 2.61 -4.80 4.39 5.75 -1.26 -4.93 116.55 123.21 1dyn n ASP 91 Ca 0.00 -3.76 -0.36 0.00 -0.01 0.00 0.00 54.79 50.66 1dyn n ASP 91 Cb 0.00 -0.66 -0.07 0.00 -1.03 0.00 0.00 41.12 39.36 1dyn n ASP 91 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1dyn s TYR 92 N -3.26 3.50 0.01 2.11 2.02 -0.29 -5.00 117.35 116.45 1dyn s TYR 92 Ca 0.46 0.43 -0.23 0.00 -0.37 0.00 0.00 57.07 57.36 1dyn s TYR 92 Cb 0.42 -2.06 -0.17 0.00 -0.40 0.00 0.00 41.96 39.74 1dyn s TYR 92 CO 0.01 0.50 1.30 0.00 -1.57 0.00 0.00 175.55 175.79 1dyn h ARG 93 N 5.89 0.18 -4.46 -0.62 2.47 -1.86 0.20 114.38 116.17 1dyn h ARG 93 Ca -0.47 -0.09 -0.18 0.00 -1.26 0.00 0.00 59.98 57.98 1dyn h ARG 93 Cb 1.19 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.36 1dyn h ARG 93 CO 0.68 0.62 -0.69 1.14 0.56 0.00 0.00 179.97 182.27 1dyn s GLN 94 N -4.28 0.73 -0.44 0.04 -2.07 -1.26 -3.46 119.66 108.92 1dyn s GLN 94 Ca -0.15 -1.28 -0.12 0.00 -1.82 0.00 0.00 55.36 52.00 1dyn s GLN 94 Cb 0.03 -0.01 0.08 0.00 -1.09 0.00 0.00 33.01 32.02 1dyn s GLN 94 CO 0.71 -0.06 0.31 -1.17 -1.32 0.00 0.00 175.29 173.76 1dyn s LEU 95 N -2.98 5.32 -0.05 2.60 0.20 -0.67 -4.93 118.68 118.17 1dyn s LEU 95 Ca 0.09 -1.43 -0.27 0.00 0.69 0.00 0.00 54.13 53.22 1dyn s LEU 95 Cb 0.06 -2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 1dyn s LEU 95 CO -0.07 -0.58 0.85 -1.61 -0.29 0.00 0.00 176.35 174.66 1dyn s GLU 96 N 1.51 4.48 -0.16 1.98 2.02 -1.26 -1.79 118.70 125.47 1dyn s GLU 96 Ca 0.03 1.16 0.01 0.00 0.02 0.00 0.00 54.97 56.19 1dyn s GLU 96 Cb -0.23 -3.47 0.02 0.00 0.10 0.00 0.00 34.13 30.55 1dyn s GLU 96 CO 0.04 -0.04 -0.17 -0.51 0.02 0.00 0.00 175.26 174.60 1dyn s LEU 97 N 1.07 1.89 0.01 1.80 1.43 -0.70 -1.41 118.68 122.77 1dyn s LEU 97 Ca 0.45 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1dyn s LEU 97 Cb -0.19 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1dyn s LEU 97 CO 0.22 -0.03 0.12 0.00 0.23 0.00 0.00 176.35 176.89 1dyn s ALA 98 N 1.38 3.71 0.27 4.21 0.00 0.13 -2.45 121.76 129.01 1dyn s ALA 98 Ca 0.05 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1dyn s ALA 98 Cb -0.13 -1.66 -0.06 0.00 0.00 0.00 0.00 23.12 21.28 1dyn s ALA 98 CO -0.12 0.72 0.04 0.00 0.00 0.00 0.00 175.76 176.41 1dyn h GLU 100 N 2.34 0.00 -4.61 0.00 5.08 -1.89 0.90 114.58 116.40 1dyn h GLU 100 Ca -0.39 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.73 1dyn h GLU 100 Cb 1.23 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.34 1dyn h GLU 100 CO 0.65 0.72 -0.64 0.95 -1.00 0.00 0.00 179.01 179.70 1dyn s THR 101 N -2.84 0.27 0.20 1.13 -4.23 -1.26 -4.68 115.64 104.23 1dyn s THR 101 Ca 0.02 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.60 1dyn s THR 101 Cb 0.09 -2.24 -0.09 0.00 1.34 0.00 0.00 72.50 71.59 1dyn s THR 101 CO 0.78 -0.30 1.48 -0.61 -0.54 0.00 0.00 174.62 175.43 1dyn h GLN 102 N 2.71 0.26 -0.24 3.99 5.75 -1.93 -2.49 115.11 123.15 1dyn h GLN 102 Ca -0.36 -0.21 0.04 0.00 -0.15 0.00 0.00 58.65 57.97 1dyn h GLN 102 Cb 1.22 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.78 1dyn h GLN 102 CO 0.59 0.86 0.01 0.93 -2.65 0.00 0.00 178.83 178.58 1dyn h GLU 103 N 0.18 0.09 -0.96 1.69 4.39 -1.98 0.31 114.58 118.29 1dyn h GLU 103 Ca -0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1dyn h GLU 103 Cb 1.27 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.85 1dyn h GLU 103 CO 0.11 0.06 0.61 1.49 -1.16 0.00 0.00 179.01 180.12 1dyn h GLU 104 N 0.09 1.28 -0.42 2.33 4.81 -1.92 0.17 114.58 120.92 1dyn h GLU 104 Ca 0.11 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1dyn h GLU 104 Cb 0.14 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1dyn h GLU 104 CO -0.18 0.87 0.07 0.28 -0.73 0.00 0.00 179.01 179.31 1dyn h VAL 105 N 1.31 1.24 -0.75 0.32 2.07 -0.90 -0.91 116.25 118.63 1dyn h VAL 105 Ca 0.35 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 1dyn h VAL 105 Cb -0.11 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1dyn h VAL 105 CO -0.07 0.30 0.24 0.44 0.02 0.00 0.00 177.57 178.50 1dyn h ASP 106 N 0.55 1.09 -0.09 0.57 3.32 0.04 0.17 116.42 122.07 1dyn h ASP 106 Ca 0.13 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.00 1dyn h ASP 106 Cb 0.37 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1dyn h ASP 106 CO 0.01 1.01 -0.12 -1.28 -1.72 0.00 0.00 179.24 177.13 1dyn h SER 107 N 1.12 -0.38 -0.32 6.45 0.87 -0.42 -0.29 113.55 120.58 1dyn h SER 107 Ca 0.24 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.76 1dyn h SER 107 Cb 0.30 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1dyn h SER 107 CO -0.01 -0.17 -0.21 -0.50 -0.53 0.00 0.00 176.83 175.41 1dyn h TRP 108 N -0.16 0.91 -0.51 2.24 4.06 -0.83 -2.71 115.95 118.95 1dyn h TRP 108 Ca 0.08 -0.21 0.07 0.00 2.06 0.00 0.00 58.89 60.89 1dyn h TRP 108 Cb 0.27 -0.22 -0.06 0.00 -1.00 0.00 0.00 29.16 28.15 1dyn h TRP 108 CO -0.23 0.94 0.20 0.87 -3.56 0.00 0.00 178.44 176.66 1dyn h LYS 109 N 0.71 0.37 -0.96 0.49 1.57 -0.08 -1.16 116.57 117.51 1dyn h LYS 109 Ca 0.10 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1dyn h LYS 109 Cb 0.73 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 1dyn h LYS 109 CO 0.06 0.25 0.63 0.00 -0.57 0.00 0.00 179.45 179.81 1dyn h ALA 110 N 1.33 1.26 -0.49 3.86 0.00 -0.88 -2.26 119.26 122.08 1dyn h ALA 110 Ca 0.24 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1dyn h ALA 110 Cb 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1dyn h ALA 110 CO -0.24 0.52 -0.04 0.77 0.00 0.00 0.00 179.25 180.26 1dyn h SER 111 N 1.23 0.83 -0.37 0.00 0.02 -0.95 -2.98 113.55 111.33 1dyn h SER 111 Ca 0.38 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1dyn h SER 111 Cb -0.03 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1dyn h SER 111 CO -0.11 0.92 0.16 -0.26 -1.14 0.00 0.00 176.83 176.39 1dyn h PHE 112 N 0.78 0.60 -0.81 3.45 0.04 -0.68 -2.07 116.94 118.26 1dyn h PHE 112 Ca 0.14 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.96 1dyn h PHE 112 Cb 0.53 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.44 1dyn h PHE 112 CO 0.03 0.48 0.53 -0.07 -0.60 0.00 0.00 178.31 178.68 1dyn h LEU 113 N 0.60 0.75 -1.02 1.54 4.07 -1.32 0.21 115.31 120.14 1dyn h LEU 113 Ca 0.15 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1dyn h LEU 113 Cb 0.14 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1dyn h LEU 113 CO -0.01 0.48 0.00 0.03 -1.08 0.00 0.00 178.44 177.85 1dyn h ARG 114 N 0.85 0.00 -0.02 1.13 3.08 -1.44 -1.96 114.38 116.02 1dyn h ARG 114 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1dyn h ARG 114 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1dyn h ARG 114 CO -0.13 0.00 -0.40 0.00 -1.07 0.00 0.00 179.97 178.37 1dyn n ALA 115 N -1.83 3.38 -0.42 0.04 0.00 0.56 -4.81 120.51 117.43 1dyn n ALA 115 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1dyn n ALA 115 Cb 0.20 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1dyn n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dyn n GLY 116 N 1.40 0.78 3.45 0.00 0.00 -0.74 -4.78 105.19 105.29 1dyn n GLY 116 Ca 0.10 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1dyn n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dyn s VAL 117 N -2.00 5.21 0.16 1.61 1.01 -0.24 -4.85 120.40 121.30 1dyn s VAL 117 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1dyn s VAL 117 Cb 0.00 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1dyn s VAL 117 CO 0.00 -0.41 0.17 -0.31 0.00 0.00 0.00 175.10 174.55 1dyn s TYR 118 N 1.78 3.24 0.81 5.22 2.02 -1.26 -2.88 117.35 126.28 1dyn s TYR 118 Ca 0.06 0.02 -0.15 0.00 -0.37 0.00 0.00 57.07 56.63 1dyn s TYR 118 Cb -0.20 -1.55 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 1dyn s TYR 118 CO 0.10 0.52 0.51 -2.30 -1.57 0.00 0.00 175.55 172.81 1dyn n PRO 119 N -0.38 0.10 -1.67 -1.71 -0.02 -1.26 -0.89 135.00 129.17 1dyn n PRO 119 Ca -0.08 0.08 -0.65 0.00 -2.02 0.00 0.00 63.50 60.83 1dyn n PRO 119 Cb 0.54 -1.87 -0.09 0.00 -0.02 0.00 0.00 33.50 32.06 1dyn n PRO 119 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dyn n GLU 120 N -1.15 0.00 -0.00 -0.52 2.13 0.15 -4.52 120.64 116.73 1dyn n GLU 120 Ca 0.09 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.90 1dyn n GLU 120 Cb 0.51 -1.50 -0.01 0.00 0.27 0.00 0.00 31.44 30.72 1dyn n GLU 120 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dyn h ARG 121 N 4.39 -0.03 -0.01 5.31 2.47 -1.88 -3.49 114.38 121.14 1dyn h ARG 121 Ca -0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1dyn h ARG 121 Cb 1.39 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.72 1dyn h ARG 121 CO 0.88 -0.02 0.00 0.28 0.56 0.00 0.00 179.97 181.67