#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9y s SER 2 N 0.00 5.98 -0.67 1.61 0.01 -1.26 -4.95 113.70 114.43 2d9y s SER 2 Ca 0.00 2.61 -0.23 0.00 1.31 0.00 0.00 55.95 59.65 2d9y s SER 2 Cb 0.00 -2.63 0.07 0.00 0.21 0.00 0.00 66.02 63.67 2d9y s SER 2 CO 0.00 -1.07 0.98 -0.55 0.41 0.00 0.00 173.24 173.01 2d9y s SER 3 N -0.93 6.18 0.00 2.44 0.15 -1.26 -4.61 113.70 115.67 2d9y s SER 3 Ca 0.62 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2d9y s SER 3 Cb -0.37 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 2d9y s SER 3 CO 0.46 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 174.05 2d9y n GLY 4 N 5.33 -2.04 4.01 9.45 0.00 -1.26 -5.16 105.19 115.52 2d9y n GLY 4 Ca -0.03 0.68 -0.18 0.00 0.00 0.00 0.00 46.02 46.49 2d9y n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9y s SER 5 N 2.00 5.53 -0.16 1.61 0.15 -1.26 -5.07 113.70 116.50 2d9y s SER 5 Ca 0.00 -0.40 -0.10 0.00 0.70 0.00 0.00 55.95 56.15 2d9y s SER 5 Cb 0.00 -0.60 -0.07 0.00 -1.71 0.00 0.00 66.02 63.64 2d9y s SER 5 CO 0.00 -0.88 -0.25 -0.24 1.20 0.00 0.00 173.24 173.07 2d9y n SER 6 N -1.97 1.45 0.00 5.45 2.88 -1.26 -5.01 113.62 115.15 2d9y n SER 6 Ca 0.09 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2d9y n SER 6 Cb 0.59 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2d9y n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9y n GLY 7 N 1.89 1.60 3.39 0.46 0.00 -1.26 -4.98 105.19 106.29 2d9y n GLY 7 Ca -0.29 -1.19 -0.45 0.00 0.00 0.00 0.00 46.02 44.08 2d9y n GLY 7 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d9y s ASN 8 N 0.00 6.77 0.19 1.61 0.01 -1.26 -5.03 114.94 117.23 2d9y s ASN 8 Ca 0.00 -2.50 -0.13 0.00 -0.71 0.00 0.00 52.86 49.52 2d9y s ASN 8 Cb 0.00 -2.31 -0.07 0.00 0.41 0.00 0.00 41.25 39.28 2d9y s ASN 8 CO 0.00 -0.78 0.58 0.00 -1.51 0.00 0.00 177.10 175.39 2d9y s ALA 9 N 1.25 3.54 0.63 0.60 0.00 -1.26 -5.07 121.76 121.46 2d9y s ALA 9 Ca 0.27 -0.14 -0.16 0.00 0.00 0.00 0.00 51.96 51.93 2d9y s ALA 9 Cb -0.07 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2d9y s ALA 9 CO -0.09 0.45 1.11 -1.25 0.00 0.00 0.00 175.76 175.99 2d9y s PRO 10 N -2.31 2.93 0.55 0.00 0.04 -1.26 -4.99 135.00 129.96 2d9y s PRO 10 Ca 0.42 1.44 -0.21 0.00 0.04 0.00 0.00 61.00 62.70 2d9y s PRO 10 Cb -0.14 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2d9y s PRO 10 CO 0.20 -1.15 1.26 0.54 0.04 0.00 0.00 177.00 177.88 2d9y s VAL 11 N -2.21 2.48 -0.25 -0.36 0.11 -1.26 -4.89 120.40 114.03 2d9y s VAL 11 Ca 0.68 0.33 -0.16 0.00 -2.93 0.00 0.00 61.98 59.91 2d9y s VAL 11 Cb -0.21 -3.15 -0.13 0.00 -1.53 0.00 0.00 36.38 31.36 2d9y s VAL 11 CO 0.38 -0.03 -0.21 0.41 -3.33 0.00 0.00 175.10 172.31 2d9y n THR 12 N -1.20 1.52 -3.71 5.04 -1.04 -1.18 -5.04 114.28 108.68 2d9y n THR 12 Ca 0.11 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.05 61.76 2d9y n THR 12 Cb 0.48 -1.99 -0.09 0.00 -1.82 0.00 0.00 70.33 66.91 2d9y n THR 12 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2d9y s LYS 13 N -2.51 0.66 -0.15 -2.82 2.20 -1.22 -5.01 119.74 110.90 2d9y s LYS 13 Ca -0.35 0.18 -0.07 0.00 -0.36 0.00 0.00 55.97 55.37 2d9y s LYS 13 Cb 0.11 0.31 0.06 0.00 -1.51 0.00 0.00 37.83 36.80 2d9y s LYS 13 CO 0.50 -0.16 0.35 0.00 -0.36 0.00 0.00 175.35 175.68 2d9y s ALA 14 N -0.70 -0.89 -0.00 3.13 0.00 -1.26 0.55 121.76 122.58 2d9y s ALA 14 Ca -0.08 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 2d9y s ALA 14 Cb -0.04 -0.94 0.10 0.00 0.00 0.00 0.00 23.12 22.25 2d9y s ALA 14 CO 0.04 -0.38 1.00 0.20 0.00 0.00 0.00 175.76 176.62 2d9y s GLY 15 N 1.69 -0.37 -0.28 0.00 0.00 -0.25 -5.01 107.32 103.11 2d9y s GLY 15 Ca -0.07 0.87 -0.29 0.00 0.00 0.00 0.00 44.72 45.23 2d9y s GLY 15 CO -0.11 0.27 1.32 -0.98 0.00 0.00 0.00 173.10 173.59 2d9y s TRP 16 N -2.96 2.67 -0.02 1.90 0.52 -1.26 -1.72 118.94 118.07 2d9y s TRP 16 Ca 0.08 0.87 0.06 0.00 0.02 0.00 0.00 56.10 57.13 2d9y s TRP 16 Cb -0.00 -3.87 -0.01 0.00 -1.15 0.00 0.00 33.47 28.44 2d9y s TRP 16 CO -0.05 -1.78 -0.19 -0.51 0.02 0.00 0.00 176.95 174.44 2d9y s LEU 17 N 4.33 2.02 -0.28 2.99 1.43 -0.34 -4.70 118.68 124.12 2d9y s LEU 17 Ca 0.57 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 53.12 2d9y s LEU 17 Cb -0.18 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 2d9y s LEU 17 CO 0.22 0.22 0.63 -0.36 0.23 0.00 0.00 176.35 177.30 2d9y s PHE 18 N -0.37 3.25 -0.20 0.29 0.40 -1.25 -1.94 117.98 118.16 2d9y s PHE 18 Ca 0.06 0.71 -0.13 0.00 -0.60 0.00 0.00 56.93 56.97 2d9y s PHE 18 Cb -0.08 -2.91 -0.05 0.00 0.51 0.00 0.00 43.02 40.49 2d9y s PHE 18 CO -0.00 -0.40 0.28 0.21 0.70 0.00 0.00 175.22 176.02 2d9y s LYS 19 N 2.56 4.18 0.24 0.44 2.20 -0.83 -2.81 119.74 125.72 2d9y s LYS 19 Ca 0.26 0.02 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 2d9y s LYS 19 Cb -0.15 -3.49 -0.10 0.00 -1.51 0.00 0.00 37.83 32.58 2d9y s LYS 19 CO 0.10 0.11 1.42 -1.14 -0.36 0.00 0.00 175.35 175.48 2d9y s GLN 20 N 0.88 4.29 0.13 4.03 0.74 -1.19 -2.32 119.66 126.21 2d9y s GLN 20 Ca 0.14 2.26 -0.31 0.00 0.05 0.00 0.00 55.36 57.50 2d9y s GLN 20 Cb -0.13 -3.12 -0.09 0.00 1.10 0.00 0.00 33.01 30.76 2d9y s GLN 20 CO 0.05 -0.39 1.60 0.00 -0.55 0.00 0.00 175.29 175.99 2d9y s ALA 21 N 0.03 3.74 -0.05 1.58 0.00 -0.65 -4.90 121.76 121.50 2d9y s ALA 21 Ca 0.59 1.30 -0.25 0.00 0.00 0.00 0.00 51.96 53.61 2d9y s ALA 21 Cb -0.41 -3.65 -0.23 0.00 0.00 0.00 0.00 23.12 18.83 2d9y s ALA 21 CO 0.42 -0.90 1.03 0.66 0.00 0.00 0.00 175.76 176.97 2d9y h SER 22 N 7.40 0.21 -1.95 0.00 4.64 -1.92 -3.44 113.55 118.50 2d9y h SER 22 Ca -0.43 -0.77 -0.48 0.00 -0.47 0.00 0.00 61.79 59.64 2d9y h SER 22 Cb 1.20 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 2d9y h SER 22 CO 0.92 0.96 -0.44 -0.44 -0.87 0.00 0.00 176.83 176.96 2d9y s SER 23 N -6.30 5.64 0.64 4.97 0.01 -1.26 -5.02 113.70 112.38 2d9y s SER 23 Ca -0.16 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2d9y s SER 23 Cb 0.01 -1.24 0.00 0.00 0.21 0.00 0.00 66.02 65.00 2d9y s SER 23 CO 0.74 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.73 2d9y n GLY 24 N -1.40 -0.95 3.19 3.44 0.00 -1.26 -4.84 105.19 103.37 2d9y n GLY 24 Ca -0.04 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 2d9y n GLY 24 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d9y n VAL 25 N -0.91 0.00 -3.21 1.61 3.14 -1.26 -4.87 118.33 112.83 2d9y n VAL 25 Ca 0.00 -0.27 -0.46 0.00 -2.96 0.00 0.00 64.34 60.66 2d9y n VAL 25 Cb 0.00 -0.32 -0.01 0.00 -1.06 0.00 0.00 33.84 32.44 2d9y n VAL 25 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2d9y s LYS 26 N -2.82 3.79 0.36 1.45 -0.14 -1.26 -4.77 119.74 116.36 2d9y s LYS 26 Ca 0.48 -2.51 0.01 0.00 -1.36 0.00 0.00 55.97 52.59 2d9y s LYS 26 Cb -0.12 -4.62 -0.00 0.00 -1.68 0.00 0.00 37.83 31.41 2d9y s LYS 26 CO 0.71 -1.42 0.04 0.00 -0.76 0.00 0.00 175.35 173.92 2d9y n GLN 27 N 4.37 0.93 -4.59 1.68 10.64 -1.26 -4.98 117.38 124.17 2d9y n GLN 27 Ca 0.20 -2.76 -0.29 0.00 -1.83 0.00 0.00 57.00 52.32 2d9y n GLN 27 Cb 0.45 0.98 -0.17 0.00 -0.86 0.00 0.00 30.24 30.65 2d9y n GLN 27 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2d9y s TRP 28 N -2.50 2.15 -0.21 2.61 0.52 -1.26 -1.64 118.94 118.61 2d9y s TRP 28 Ca 0.05 -1.01 -0.04 0.00 0.02 0.00 0.00 56.10 55.13 2d9y s TRP 28 Cb 0.00 -1.51 -0.01 0.00 -1.15 0.00 0.00 33.47 30.80 2d9y s TRP 28 CO 0.04 -0.49 -0.05 -0.80 0.02 0.00 0.00 176.95 175.67 2d9y s ASN 29 N 0.86 4.33 0.32 2.95 0.01 -0.98 -4.93 114.94 117.49 2d9y s ASN 29 Ca -0.08 -0.36 -0.29 0.00 -0.71 0.00 0.00 52.86 51.41 2d9y s ASN 29 Cb -0.15 -1.73 -0.11 0.00 0.41 0.00 0.00 41.25 39.67 2d9y s ASN 29 CO -0.00 0.01 1.45 -0.75 -1.51 0.00 0.00 177.10 176.29 2d9y s LYS 30 N 1.30 4.21 -0.07 -0.60 2.20 -1.26 -1.96 119.74 123.56 2d9y s LYS 30 Ca 0.04 2.41 -0.27 0.00 -0.36 0.00 0.00 55.97 57.79 2d9y s LYS 30 Cb -0.14 -3.04 0.06 0.00 -1.51 0.00 0.00 37.83 33.20 2d9y s LYS 30 CO -0.02 -0.43 0.61 0.50 -0.36 0.00 0.00 175.35 175.64 2d9y s ARG 31 N -1.30 0.94 -0.28 4.03 6.06 -0.82 -4.92 118.95 122.66 2d9y s ARG 31 Ca 0.55 0.28 -0.29 0.00 -2.50 0.00 0.00 55.73 53.77 2d9y s ARG 31 Cb -0.44 0.44 0.01 0.00 0.06 0.00 0.00 34.95 35.03 2d9y s ARG 31 CO 0.53 -0.26 1.06 -0.46 -2.50 0.00 0.00 175.30 173.67 2d9y s TRP 32 N -0.96 3.23 -0.13 5.12 -0.11 -0.90 -1.20 118.94 123.98 2d9y s TRP 32 Ca -0.10 1.31 -0.01 0.00 1.22 0.00 0.00 56.10 58.52 2d9y s TRP 32 Cb -0.02 -3.51 -0.02 0.00 -1.50 0.00 0.00 33.47 28.42 2d9y s TRP 32 CO 0.07 -0.66 -0.09 -0.06 -4.62 0.00 0.00 176.95 171.60 2d9y s PHE 33 N 3.47 2.90 -0.28 5.86 0.40 -0.70 -0.70 117.98 128.93 2d9y s PHE 33 Ca 0.45 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 56.35 2d9y s PHE 33 Cb -0.13 -1.86 0.08 0.00 0.51 0.00 0.00 43.02 41.62 2d9y s PHE 33 CO 0.11 -0.07 0.05 0.08 0.70 0.00 0.00 175.22 176.09 2d9y s VAL 34 N 0.19 1.14 0.24 -0.44 1.01 0.43 -1.09 120.40 121.89 2d9y s VAL 34 Ca -0.05 -1.33 -0.31 0.00 0.00 0.00 0.00 61.98 60.29 2d9y s VAL 34 Cb -0.15 -1.71 -0.11 0.00 0.00 0.00 0.00 36.38 34.41 2d9y s VAL 34 CO 0.04 -0.45 1.62 -0.22 0.00 0.00 0.00 175.10 176.09 2d9y s LEU 35 N 1.52 4.36 0.00 3.92 2.96 0.19 -2.44 118.68 129.18 2d9y s LEU 35 Ca 0.04 2.84 0.01 0.00 -0.22 0.00 0.00 54.13 56.80 2d9y s LEU 35 Cb -0.18 -3.62 -0.00 0.00 0.50 0.00 0.00 46.19 42.89 2d9y s LEU 35 CO -0.16 -0.90 0.03 0.55 -1.32 0.00 0.00 176.35 174.56 2d9y n VAL 36 N 3.06 0.00 -1.68 1.68 3.14 0.17 -3.10 118.33 121.60 2d9y n VAL 36 Ca 0.11 -0.85 -0.48 0.00 -2.96 0.00 0.00 64.34 60.16 2d9y n VAL 36 Cb 0.37 0.24 -0.05 0.00 -1.06 0.00 0.00 33.84 33.35 2d9y n VAL 36 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2d9y n ASP 37 N -1.52 3.38 -2.90 6.55 2.03 -1.26 -2.27 116.55 120.56 2d9y n ASP 37 Ca -0.05 0.99 -0.20 0.00 0.52 0.00 0.00 54.79 56.06 2d9y n ASP 37 Cb 0.22 -1.38 -0.04 0.00 -0.72 0.00 0.00 41.12 39.21 2d9y n ASP 37 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2d9y n ARG 38 N 6.04 -0.98 -3.76 -0.67 1.74 -1.26 -4.72 116.66 113.05 2d9y n ARG 38 Ca 0.22 0.06 -0.02 0.00 -0.77 0.00 0.00 57.85 57.34 2d9y n ARG 38 Cb 0.29 -2.41 -0.00 0.00 -1.02 0.00 0.00 32.46 29.32 2d9y n ARG 38 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d9y s LEU 40 N -3.06 1.29 0.09 0.00 2.96 -0.65 0.44 118.68 119.74 2d9y s LEU 40 Ca 0.15 0.37 0.07 0.00 -0.22 0.00 0.00 54.13 54.51 2d9y s LEU 40 Cb -0.00 0.64 -0.03 0.00 0.50 0.00 0.00 46.19 47.29 2d9y s LEU 40 CO 0.02 -0.07 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.44 2d9y s PHE 41 N 0.10 1.59 0.02 5.38 0.08 -1.02 -1.05 117.98 123.08 2d9y s PHE 41 Ca -0.00 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.66 2d9y s PHE 41 Cb -0.01 -0.88 -0.02 0.00 -0.57 0.00 0.00 43.02 41.54 2d9y s PHE 41 CO 0.00 0.15 -0.13 1.52 -0.10 0.00 0.00 175.22 176.67 2d9y s TYR 42 N -1.21 1.11 0.19 0.36 -0.85 -1.22 -0.43 117.35 115.30 2d9y s TYR 42 Ca 0.04 -0.31 0.05 0.00 -0.52 0.00 0.00 57.07 56.32 2d9y s TYR 42 Cb -0.10 -0.68 -0.05 0.00 0.38 0.00 0.00 41.96 41.52 2d9y s TYR 42 CO 0.04 0.01 -0.07 0.71 -1.52 0.00 0.00 175.55 174.71 2d9y s TYR 43 N -0.69 1.47 0.24 -3.49 1.51 0.13 -2.96 117.35 113.56 2d9y s TYR 43 Ca 0.02 -0.78 -0.05 0.00 -1.01 0.00 0.00 57.07 55.25 2d9y s TYR 43 Cb -0.07 -0.78 0.38 0.00 -0.11 0.00 0.00 41.96 41.39 2d9y s TYR 43 CO 0.01 0.10 1.81 -0.22 -1.11 0.00 0.00 175.55 176.13 2d9y h LYS 44 N 2.62 0.77 -4.13 -0.62 3.64 -1.87 -2.39 116.57 114.59 2d9y h LYS 44 Ca -0.38 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 58.70 2d9y h LYS 44 Cb 1.21 -0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 32.77 2d9y h LYS 44 CO 0.64 0.51 -0.21 0.16 -2.27 0.00 0.00 179.45 178.28 2d9y s ASP 45 N -5.62 0.84 0.60 4.20 1.47 -1.26 -4.42 116.67 112.48 2d9y s ASP 45 Ca -0.12 -1.45 0.29 0.00 1.18 0.00 0.00 52.55 52.44 2d9y s ASP 45 Cb 0.19 0.64 1.45 0.00 -0.34 0.00 0.00 42.92 44.86 2d9y s ASP 45 CO 0.78 -1.26 1.86 1.05 0.68 0.00 0.00 175.17 178.27 2d9y h GLU 46 N 2.14 0.00 -1.15 2.11 4.11 -1.96 -0.31 114.58 119.52 2d9y h GLU 46 Ca -0.28 0.00 0.33 0.00 0.07 0.00 0.00 59.36 59.47 2d9y h GLU 46 Cb 1.24 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 2d9y h GLU 46 CO 0.39 0.00 0.80 0.87 0.07 0.00 0.00 179.01 181.14 2d9y h LYS 47 N 0.00 0.12 -5.07 1.06 1.79 -1.96 -3.43 116.57 109.07 2d9y h LYS 47 Ca 0.22 -0.01 -0.30 0.00 -2.18 0.00 0.00 60.65 58.38 2d9y h LYS 47 Cb 1.26 -0.03 -0.18 0.00 -1.58 0.00 0.00 32.23 31.70 2d9y h LYS 47 CO -0.00 0.08 -0.43 -0.85 -1.08 0.00 0.00 179.45 177.17 2d9y n GLU 48 N -4.34 -1.12 0.04 3.15 -0.00 -0.13 -4.70 120.64 113.53 2d9y n GLU 48 Ca 0.26 0.07 -0.10 0.00 -0.00 0.00 0.00 57.16 57.39 2d9y n GLU 48 Cb 1.15 -2.81 0.04 0.00 -0.00 0.00 0.00 31.44 29.82 2d9y n GLU 48 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2d9y h GLU 49 N -0.41 0.45 -3.54 3.44 4.39 -1.85 -3.44 114.58 113.63 2d9y h GLU 49 Ca -0.28 -0.34 -0.34 0.00 0.34 0.00 0.00 59.36 58.74 2d9y h GLU 49 Cb 0.78 0.06 -0.36 0.00 -0.10 0.00 0.00 28.75 29.14 2d9y h GLU 49 CO 0.42 0.96 -0.74 -1.54 -1.16 0.00 0.00 179.01 176.96 2d9y s SER 50 N -6.96 0.57 0.35 1.42 1.04 -1.26 -5.14 113.70 103.72 2d9y s SER 50 Ca -0.06 0.02 -0.28 0.00 0.48 0.00 0.00 55.95 56.11 2d9y s SER 50 Cb 0.11 -0.16 -0.09 0.00 0.10 0.00 0.00 66.02 65.97 2d9y s SER 50 CO 0.84 -0.16 1.23 -0.63 0.98 0.00 0.00 173.24 175.50 2d9y s ILE 51 N 1.42 2.96 -0.22 -1.02 1.01 -1.26 -4.71 121.20 119.37 2d9y s ILE 51 Ca -0.04 0.91 -0.03 0.00 0.00 0.00 0.00 60.65 61.48 2d9y s ILE 51 Cb -0.13 -3.56 -0.13 0.00 0.01 0.00 0.00 42.46 38.66 2d9y s ILE 51 CO -0.03 0.17 -0.23 0.18 0.00 0.00 0.00 174.94 175.04 2d9y n LEU 52 N 0.60 2.51 -3.84 2.97 4.77 -1.15 -5.05 117.00 117.81 2d9y n LEU 52 Ca 0.01 0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 2d9y n LEU 52 Cb 0.44 -0.72 -0.09 0.00 -2.33 0.00 0.00 43.42 40.71 2d9y n LEU 52 CO 0.56 0.73 -0.10 -0.83 -1.33 0.00 0.00 177.39 176.41 2d9y s GLY 53 N -5.85 -0.01 -0.06 -0.72 0.00 -1.25 -5.08 107.32 94.35 2d9y s GLY 53 Ca -0.30 -0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.41 2d9y s GLY 53 CO 0.46 -0.22 -0.20 -1.35 0.00 0.00 0.00 173.10 171.79 2d9y s SER 54 N -1.55 3.54 -0.30 1.64 1.04 -1.26 -3.43 113.70 113.38 2d9y s SER 54 Ca -0.12 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 55.97 2d9y s SER 54 Cb -0.05 -0.91 0.08 0.00 0.10 0.00 0.00 66.02 65.23 2d9y s SER 54 CO 0.01 0.27 -0.04 -0.63 0.98 0.00 0.00 173.24 173.84 2d9y s ILE 55 N -0.32 2.28 -0.69 -1.02 1.01 -0.22 -5.02 121.20 117.23 2d9y s ILE 55 Ca 0.02 -1.90 -0.26 0.00 0.00 0.00 0.00 60.65 58.51 2d9y s ILE 55 Cb -0.13 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2d9y s ILE 55 CO 0.02 -0.26 1.89 -2.16 0.00 0.00 0.00 174.94 174.43 2d9y s PRO 56 N 1.04 2.60 -0.04 2.79 0.04 -1.26 -1.64 135.00 138.53 2d9y s PRO 56 Ca -0.01 0.37 -0.01 0.00 0.04 0.00 0.00 61.00 61.39 2d9y s PRO 56 Cb -0.20 -4.57 -0.03 0.00 0.04 0.00 0.00 34.50 29.75 2d9y s PRO 56 CO -0.06 -2.91 2.30 1.28 0.04 0.00 0.00 177.00 177.65 2d9y n LEU 57 N 13.12 5.45 -4.54 -3.56 4.77 -1.21 -4.84 117.00 126.17 2d9y n LEU 57 Ca 0.26 -2.65 -0.42 0.00 -0.03 0.00 0.00 56.01 53.17 2d9y n LEU 57 Cb 0.51 -1.18 -0.07 0.00 -2.33 0.00 0.00 43.42 40.35 2d9y n LEU 57 CO 0.68 1.16 0.29 -0.22 -1.33 0.00 0.00 177.39 177.97 2d9y s LEU 58 N -0.20 4.41 -1.11 2.23 2.96 -1.26 -3.72 118.68 121.99 2d9y s LEU 58 Ca 0.15 -0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.87 2d9y s LEU 58 Cb 0.08 -2.64 0.01 0.00 0.50 0.00 0.00 46.19 44.14 2d9y s LEU 58 CO -0.00 -0.59 0.92 -1.20 -1.32 0.00 0.00 176.35 174.15 2d9y n SER 59 N 5.92 -5.52 -4.79 3.68 7.64 -1.20 -5.00 113.62 114.35 2d9y n SER 59 Ca -0.03 -0.42 -0.34 0.00 1.01 0.00 0.00 58.87 59.08 2d9y n SER 59 Cb 0.48 -4.15 -0.07 0.00 -1.01 0.00 0.00 64.21 59.47 2d9y n SER 59 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2d9y s PHE 60 N -3.24 3.35 -0.39 1.43 0.40 -1.26 -4.50 117.98 113.77 2d9y s PHE 60 Ca 0.45 0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 56.93 2d9y s PHE 60 Cb -0.20 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.53 2d9y s PHE 60 CO 0.56 0.58 0.31 0.50 0.70 0.00 0.00 175.22 177.88 2d9y s ARG 61 N -1.36 3.16 -0.16 0.44 3.52 0.15 -4.69 118.95 120.01 2d9y s ARG 61 Ca 0.19 -0.84 -0.05 0.00 -0.13 0.00 0.00 55.73 54.90 2d9y s ARG 61 Cb -0.12 -3.92 -0.03 0.00 -1.56 0.00 0.00 34.95 29.31 2d9y s ARG 61 CO 0.09 -0.68 0.01 0.08 -0.81 0.00 0.00 175.30 173.99 2d9y s VAL 62 N 1.79 4.34 -0.18 7.11 1.01 -1.26 -1.40 120.40 131.82 2d9y s VAL 62 Ca 0.07 -0.20 -0.34 0.00 0.00 0.00 0.00 61.98 61.51 2d9y s VAL 62 Cb -0.18 -2.92 0.14 0.00 0.00 0.00 0.00 36.38 33.42 2d9y s VAL 62 CO 0.11 0.50 1.17 0.00 0.00 0.00 0.00 175.10 176.88 2d9y s ALA 63 N 0.16 -2.04 0.38 5.51 0.00 -1.02 -4.89 121.76 119.86 2d9y s ALA 63 Ca 0.01 1.56 -0.25 0.00 0.00 0.00 0.00 51.96 53.29 2d9y s ALA 63 Cb -0.13 -0.19 -0.12 0.00 0.00 0.00 0.00 23.12 22.68 2d9y s ALA 63 CO 0.02 -0.56 0.83 0.00 0.00 0.00 0.00 175.76 176.05 2d9y n ALA 64 N -0.02 -0.61 -0.80 0.00 0.00 -1.26 -1.46 120.51 116.37 2d9y n ALA 64 Ca -0.01 0.25 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 2d9y n ALA 64 Cb 0.59 -1.94 0.22 0.00 0.00 0.00 0.00 19.45 18.31 2d9y n ALA 64 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d9y n VAL 65 N -0.45 0.00 -4.31 0.00 0.24 -0.37 -4.66 118.33 108.78 2d9y n VAL 65 Ca 0.11 -0.25 -0.17 0.00 -2.04 0.00 0.00 64.34 61.99 2d9y n VAL 65 Cb 0.37 -1.06 -0.10 0.00 -1.47 0.00 0.00 33.84 31.58 2d9y n VAL 65 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2d9y s GLN 66 N -4.94 1.23 0.00 7.34 -0.21 -1.26 -5.01 119.66 116.81 2d9y s GLN 66 Ca 0.58 -1.56 0.13 0.00 0.02 0.00 0.00 55.36 54.52 2d9y s GLN 66 Cb -0.07 -0.82 0.75 0.00 1.00 0.00 0.00 33.01 33.87 2d9y s GLN 66 CO 0.46 0.08 1.18 -0.35 -2.12 0.00 0.00 175.29 174.53 2d9y n PRO 67 N -0.32 0.49 -0.00 2.91 -0.04 -1.26 -1.87 135.00 134.90 2d9y n PRO 67 Ca -0.08 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.46 2d9y n PRO 67 Cb 0.61 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 2d9y n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9y n SER 68 N -0.90 0.83 -1.20 3.54 2.88 -1.26 -4.29 113.62 113.22 2d9y n SER 68 Ca 0.09 -0.61 0.01 0.00 -1.33 0.00 0.00 58.87 57.04 2d9y n SER 68 Cb 0.04 1.28 0.18 0.00 -0.75 0.00 0.00 64.21 64.96 2d9y n SER 68 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2d9y n ASP 69 N -1.66 3.22 -4.37 -3.46 8.00 -0.78 -4.89 116.55 112.61 2d9y n ASP 69 Ca 0.01 -2.47 -0.35 0.00 0.71 0.00 0.00 54.79 52.68 2d9y n ASP 69 Cb 0.34 -0.60 -0.08 0.00 -0.02 0.00 0.00 41.12 40.76 2d9y n ASP 69 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2d9y n ASN 70 N 0.22 -0.45 -4.30 -2.24 0.23 -1.26 -4.86 115.26 102.61 2d9y n ASN 70 Ca 0.15 -1.23 -0.45 0.00 -0.53 0.00 0.00 54.58 52.52 2d9y n ASN 70 Cb 0.74 -1.77 -0.02 0.00 -2.08 0.00 0.00 39.78 36.64 2d9y n ASN 70 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2d9y s ILE 71 N -3.86 5.53 -0.54 1.53 -1.09 -1.26 -4.93 121.20 116.57 2d9y s ILE 71 Ca 0.36 -2.97 -0.07 0.00 -2.23 0.00 0.00 60.65 55.74 2d9y s ILE 71 Cb -0.21 -4.39 -0.17 0.00 -1.58 0.00 0.00 42.46 36.11 2d9y s ILE 71 CO 1.00 -1.08 3.01 -1.20 -1.23 0.00 0.00 174.94 175.44 2d9y n SER 72 N 3.33 5.72 -3.68 3.58 7.64 -1.26 -4.73 113.62 124.22 2d9y n SER 72 Ca 0.18 -2.40 -0.10 0.00 1.01 0.00 0.00 58.87 57.55 2d9y n SER 72 Cb 0.43 -1.30 -0.10 0.00 -1.01 0.00 0.00 64.21 62.22 2d9y n SER 72 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2d9y s ARG 73 N 1.76 0.36 1.08 1.43 0.52 -1.26 -5.17 118.95 117.68 2d9y s ARG 73 Ca 0.59 0.87 -0.16 0.00 -0.52 0.00 0.00 55.73 56.51 2d9y s ARG 73 Cb 0.23 0.09 0.23 0.00 0.52 0.00 0.00 34.95 36.02 2d9y s ARG 73 CO -0.02 -0.19 1.13 0.15 0.02 0.00 0.00 175.30 176.39 2d9y s LYS 74 N 1.83 -0.25 -1.67 3.54 1.02 -1.26 -3.85 119.74 119.09 2d9y s LYS 74 Ca -0.07 0.10 -0.13 0.00 0.02 0.00 0.00 55.97 55.89 2d9y s LYS 74 Cb -0.10 -1.69 0.13 0.00 -0.52 0.00 0.00 37.83 35.65 2d9y s LYS 74 CO -0.13 -3.10 0.32 0.72 -0.92 0.00 0.00 175.35 172.25 2d9y n HIS 75 N -4.36 -1.15 -5.01 3.18 8.25 -1.26 -4.59 115.22 110.28 2d9y n HIS 75 Ca 0.10 0.63 -0.32 0.00 -0.26 0.00 0.00 57.72 57.87 2d9y n HIS 75 Cb 0.59 -2.18 -0.16 0.00 1.12 0.00 0.00 29.99 29.36 2d9y n HIS 75 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d9y s THR 76 N -3.67 2.42 0.27 1.59 2.01 -1.25 -0.85 115.64 116.16 2d9y s THR 76 Ca 0.45 -0.89 0.11 0.00 0.31 0.00 0.00 61.69 61.68 2d9y s THR 76 Cb -0.26 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2d9y s THR 76 CO 0.97 0.55 -0.19 0.72 -0.69 0.00 0.00 174.62 175.98 2d9y s PHE 77 N 0.39 2.21 0.07 4.92 -0.71 -0.54 -1.24 117.98 123.07 2d9y s PHE 77 Ca -0.15 -0.36 0.07 0.00 -1.04 0.00 0.00 56.93 55.45 2d9y s PHE 77 Cb -0.17 -0.97 -0.03 0.00 -1.21 0.00 0.00 43.02 40.65 2d9y s PHE 77 CO 0.07 0.67 -0.20 -1.59 -1.34 0.00 0.00 175.22 172.83 2d9y s LYS 78 N -3.51 1.21 -0.28 1.99 -2.85 -0.53 -1.78 119.74 113.99 2d9y s LYS 78 Ca 0.29 -1.00 0.03 0.00 -1.00 0.00 0.00 55.97 54.29 2d9y s LYS 78 Cb -0.04 -1.36 0.07 0.00 -2.06 0.00 0.00 37.83 34.44 2d9y s LYS 78 CO 0.14 0.33 -0.06 0.00 0.10 0.00 0.00 175.35 175.86 2d9y s ALA 79 N -0.96 2.54 -0.02 0.59 0.00 -0.88 -2.43 121.76 120.59 2d9y s ALA 79 Ca 0.06 -1.89 0.03 0.00 0.00 0.00 0.00 51.96 50.16 2d9y s ALA 79 Cb -0.09 -1.66 -0.00 0.00 0.00 0.00 0.00 23.12 21.37 2d9y s ALA 79 CO 0.03 -1.32 -0.10 -2.00 0.00 0.00 0.00 175.76 172.36 2d9y s GLU 80 N 1.11 1.01 0.00 0.00 2.12 -0.49 -2.02 118.70 120.42 2d9y s GLU 80 Ca -0.03 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 54.94 2d9y s GLU 80 Cb -0.20 -0.94 0.00 0.00 0.26 0.00 0.00 34.13 33.25 2d9y s GLU 80 CO -0.06 0.16 0.00 1.58 -0.54 0.00 0.00 175.26 176.39 2d9y n HIS 81 N 3.15 0.00 -3.15 5.30 -0.00 -1.26 0.32 115.22 119.59 2d9y n HIS 81 Ca -0.17 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.59 2d9y n HIS 81 Cb 0.55 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.99 30.51 2d9y n HIS 81 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2d9y s ALA 82 N -3.94 -2.72 -1.24 1.57 0.00 -1.26 -4.72 121.76 109.45 2d9y s ALA 82 Ca 0.00 1.48 -0.10 0.00 0.00 0.00 0.00 51.96 53.33 2d9y s ALA 82 Cb 0.00 -2.42 0.10 0.00 0.00 0.00 0.00 23.12 20.81 2d9y s ALA 82 CO 0.00 -1.59 0.26 0.41 0.00 0.00 0.00 175.76 174.84 2d9y n GLY 83 N 5.40 -0.21 1.06 0.00 0.00 -1.26 -4.70 105.19 105.49 2d9y n GLY 83 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2d9y n GLY 83 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d9y n VAL 84 N -3.20 0.13 -3.59 1.61 3.14 -1.26 -5.13 118.33 110.03 2d9y n VAL 84 Ca -0.04 0.04 -0.09 0.00 -2.96 0.00 0.00 64.34 61.30 2d9y n VAL 84 Cb 0.38 -1.45 -0.05 0.00 -1.06 0.00 0.00 33.84 31.67 2d9y n VAL 84 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2d9y s ARG 85 N -2.00 0.50 -0.31 1.45 3.52 -1.26 -5.10 118.95 115.75 2d9y s ARG 85 Ca 0.00 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.69 2d9y s ARG 85 Cb 0.00 0.23 0.10 0.00 -1.56 0.00 0.00 34.95 33.72 2d9y s ARG 85 CO 0.00 -0.16 0.07 0.99 -0.81 0.00 0.00 175.30 175.39 2d9y s THR 86 N -1.28 1.27 0.51 4.11 2.01 -1.26 -4.04 115.64 116.95 2d9y s THR 86 Ca 0.01 -1.61 -0.06 0.00 0.31 0.00 0.00 61.69 60.34 2d9y s THR 86 Cb -0.01 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 2d9y s THR 86 CO -0.01 -0.61 0.83 -0.31 -0.69 0.00 0.00 174.62 173.84 2d9y s TYR 87 N 1.43 3.56 -0.04 4.92 1.51 -0.86 -4.91 117.35 122.95 2d9y s TYR 87 Ca 0.09 0.89 -0.02 0.00 -1.01 0.00 0.00 57.07 57.01 2d9y s TYR 87 Cb -0.18 -2.40 0.02 0.00 -0.11 0.00 0.00 41.96 39.30 2d9y s TYR 87 CO -0.19 -0.38 0.10 -0.06 -1.11 0.00 0.00 175.55 173.91 2d9y s PHE 88 N -2.83 -0.10 -0.00 2.71 0.40 -1.26 -2.07 117.98 114.83 2d9y s PHE 88 Ca 0.49 0.31 0.01 0.00 -0.60 0.00 0.00 56.93 57.14 2d9y s PHE 88 Cb -0.10 -0.06 -0.00 0.00 0.51 0.00 0.00 43.02 43.36 2d9y s PHE 88 CO 0.46 -0.10 -0.03 -0.06 0.70 0.00 0.00 175.22 176.20 2d9y s PHE 89 N 0.66 0.26 -0.29 0.36 0.08 -0.73 -3.19 117.98 115.13 2d9y s PHE 89 Ca -0.05 -0.07 0.02 0.00 0.12 0.00 0.00 56.93 56.96 2d9y s PHE 89 Cb -0.07 -0.17 0.07 0.00 -0.57 0.00 0.00 43.02 42.28 2d9y s PHE 89 CO -0.03 -0.01 -0.05 0.45 -0.10 0.00 0.00 175.22 175.48 2d9y s SER 90 N -0.13 4.60 0.01 1.36 0.15 -1.13 -1.47 113.70 117.10 2d9y s SER 90 Ca 0.01 -1.55 -0.30 0.00 0.70 0.00 0.00 55.95 54.80 2d9y s SER 90 Cb -0.01 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.66 2d9y s SER 90 CO -0.00 -0.25 1.05 0.00 1.20 0.00 0.00 173.24 175.24 2d9y s ALA 91 N 1.08 3.25 0.24 5.45 0.00 -0.03 -3.82 121.76 127.94 2d9y s ALA 91 Ca -0.04 0.62 -0.05 0.00 0.00 0.00 0.00 51.96 52.48 2d9y s ALA 91 Cb -0.20 -3.38 0.42 0.00 0.00 0.00 0.00 23.12 19.96 2d9y s ALA 91 CO -0.05 -0.33 1.73 0.93 0.00 0.00 0.00 175.76 178.04 2d9y h GLU 92 N 6.84 0.40 -6.29 0.00 5.08 -1.86 -3.42 114.58 115.32 2d9y h GLU 92 Ca -0.40 -0.02 -0.58 0.00 -1.00 0.00 0.00 59.36 57.35 2d9y h GLU 92 Cb 1.21 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.27 2d9y h GLU 92 CO 0.78 0.26 -0.66 -1.12 -1.00 0.00 0.00 179.01 177.27 2d9y s SER 93 N -5.34 4.60 0.25 1.42 0.01 -1.26 -5.03 113.70 108.35 2d9y s SER 93 Ca -0.13 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 56.62 2d9y s SER 93 Cb 0.20 -0.90 0.32 0.00 0.21 0.00 0.00 66.02 65.85 2d9y s SER 93 CO 0.76 0.05 1.63 1.55 0.41 0.00 0.00 173.24 177.63 2d9y h PRO 94 N 2.31 0.37 -0.13 12.44 0.13 -1.94 -2.95 132.00 142.24 2d9y h PRO 94 Ca -0.46 -0.20 -0.03 0.00 -0.87 0.00 0.00 66.00 64.45 2d9y h PRO 94 Cb 1.23 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2d9y h PRO 94 CO 0.58 0.75 -0.04 1.05 -0.23 0.00 0.00 178.00 180.11 2d9y h GLU 95 N 0.31 0.18 -0.01 0.86 4.11 -1.96 -2.90 114.58 115.18 2d9y h GLU 95 Ca 0.02 -0.03 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2d9y h GLU 95 Cb 0.91 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2d9y h GLU 95 CO 0.08 0.24 -0.14 0.93 0.07 0.00 0.00 179.01 180.19 2d9y h GLU 96 N 0.18 0.10 -0.31 1.06 5.08 -1.91 -2.99 114.58 115.79 2d9y h GLU 96 Ca 0.04 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2d9y h GLU 96 Cb 0.20 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2d9y h GLU 96 CO 0.01 0.84 -0.24 0.37 -1.00 0.00 0.00 179.01 178.98 2d9y h GLN 97 N -0.59 -0.08 -0.43 2.33 4.15 -1.36 0.24 115.11 119.38 2d9y h GLN 97 Ca -0.02 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.49 2d9y h GLN 97 Cb 0.88 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.52 2d9y h GLN 97 CO 0.03 -0.05 0.01 0.93 -1.93 0.00 0.00 178.83 177.81 2d9y h GLU 98 N -0.08 0.11 -0.69 1.69 5.08 -1.69 -0.47 114.58 118.54 2d9y h GLU 98 Ca 0.05 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.55 2d9y h GLU 98 Cb 0.21 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.33 2d9y h GLU 98 CO -0.33 0.07 0.15 0.00 -1.00 0.00 0.00 179.01 177.90 2d9y h ALA 99 N 1.38 0.86 0.59 3.43 0.00 -1.02 -2.07 119.26 122.43 2d9y h ALA 99 Ca 0.21 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2d9y h ALA 99 Cb 0.31 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2d9y h ALA 99 CO -0.35 -0.33 -0.28 -1.49 0.00 0.00 0.00 179.25 176.79 2d9y h TRP 100 N 0.25 -0.73 -1.49 0.00 4.06 0.41 0.19 115.95 118.63 2d9y h TRP 100 Ca 0.38 -0.02 0.49 0.00 2.06 0.00 0.00 58.89 61.80 2d9y h TRP 100 Cb 0.63 0.24 -0.12 0.00 -1.00 0.00 0.00 29.16 28.91 2d9y h TRP 100 CO -0.27 -0.42 0.99 -0.89 -3.56 0.00 0.00 178.44 174.30 2d9y n ILE 101 N -5.32 -0.18 -0.06 1.49 5.41 -0.28 0.11 119.36 120.53 2d9y n ILE 101 Ca -0.11 1.67 -0.21 0.00 1.00 0.00 0.00 62.75 65.10 2d9y n ILE 101 Cb 0.33 -2.75 -0.13 0.00 -0.71 0.00 0.00 39.64 36.39 2d9y n ILE 101 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2d9y h GLN 102 N 0.00 0.09 0.27 0.38 4.20 -1.27 -2.33 115.11 116.45 2d9y h GLN 102 Ca 0.87 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 59.42 2d9y h GLN 102 Cb 2.99 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 30.81 2d9y h GLN 102 CO -0.34 1.08 -0.42 0.00 -0.67 0.00 0.00 178.83 178.47 2d9y h ALA 103 N -0.27 -1.01 0.00 3.87 0.00 0.29 0.20 119.26 122.34 2d9y h ALA 103 Ca -0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2d9y h ALA 103 Cb 1.50 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 20.01 2d9y h ALA 103 CO -0.09 -1.07 -0.14 0.00 0.00 0.00 0.00 179.25 177.94 2d9y h MET 104 N -0.73 0.00 -0.17 0.00 -0.00 -1.03 -3.25 114.93 109.75 2d9y h MET 104 Ca -0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.61 2d9y h MET 104 Cb 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.27 2d9y h MET 104 CO -0.14 0.14 -0.10 0.78 -0.00 0.00 0.00 176.91 177.59 2d9y h GLY 105 N 3.06 0.41 1.00 -3.00 0.00 -0.96 -3.20 103.07 100.38 2d9y h GLY 105 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2d9y h GLY 105 CO 0.02 0.35 0.37 1.05 0.00 0.00 0.00 176.54 178.32 2d9y h GLU 106 N 0.05 0.88 -0.85 4.80 4.11 -0.66 -2.05 114.58 120.86 2d9y h GLU 106 Ca 0.04 -0.09 0.24 0.00 0.07 0.00 0.00 59.36 59.61 2d9y h GLU 106 Cb 0.60 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2d9y h GLU 106 CO 0.03 0.65 0.60 0.00 0.07 0.00 0.00 179.01 180.37 2d9y h ALA 107 N 1.18 2.72 -0.24 1.06 0.00 -1.58 0.41 119.26 122.81 2d9y h ALA 107 Ca 0.23 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2d9y h ALA 107 Cb 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2d9y h ALA 107 CO -0.04 -0.97 -0.28 0.00 0.00 0.00 0.00 179.25 177.96 2d9y h ALA 108 N 1.58 0.36 -2.46 0.00 0.00 -1.37 -3.41 119.26 113.97 2d9y h ALA 108 Ca 0.41 -0.40 -0.58 0.00 0.00 0.00 0.00 54.91 54.35 2d9y h ALA 108 Cb 1.55 -0.07 0.18 0.00 0.00 0.00 0.00 17.79 19.45 2d9y h ALA 108 CO -0.03 0.36 -0.46 0.54 0.00 0.00 0.00 179.25 179.67 2d9y n ARG 109 N -4.32 0.41 -3.77 0.00 1.74 0.13 -3.26 116.66 107.60 2d9y n ARG 109 Ca -0.05 0.17 -0.30 0.00 -0.77 0.00 0.00 57.85 56.90 2d9y n ARG 109 Cb 0.46 -1.70 -0.14 0.00 -1.02 0.00 0.00 32.46 30.06 2d9y n ARG 109 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d9y s VAL 110 N -1.80 1.35 0.18 1.55 1.01 -1.26 -4.93 120.40 116.51 2d9y s VAL 110 Ca 0.67 -2.10 -0.17 0.00 0.00 0.00 0.00 61.98 60.38 2d9y s VAL 110 Cb -0.41 -1.98 0.16 0.00 0.00 0.00 0.00 36.38 34.15 2d9y s VAL 110 CO 0.56 -0.77 1.31 1.67 0.00 0.00 0.00 175.10 177.87 2d9y n GLN 111 N 4.13 -0.23 -3.16 2.72 -0.06 -1.26 -4.49 117.38 115.03 2d9y n GLN 111 Ca 0.04 1.29 0.05 0.00 -2.00 0.00 0.00 57.00 56.38 2d9y n GLN 111 Cb 0.38 -1.92 -0.02 0.00 -4.06 0.00 0.00 30.24 24.63 2d9y n GLN 111 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2d9y s SER 112 N -5.32 -0.54 0.00 1.69 0.15 -1.26 -4.63 113.70 103.79 2d9y s SER 112 Ca -0.11 0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2d9y s SER 112 Cb 0.16 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.93 2d9y s SER 112 CO 0.59 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.54 2d9y n GLY 113 N 5.44 0.78 0.17 9.45 0.00 -1.26 -4.97 105.19 114.80 2d9y n GLY 113 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2d9y n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9y h PRO 114 N 0.00 0.51 -3.72 1.61 0.13 -2.00 -3.46 132.00 125.07 2d9y h PRO 114 Ca 0.00 -0.27 -0.15 0.00 -0.87 0.00 0.00 66.00 64.71 2d9y h PRO 114 Cb 0.00 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 30.94 2d9y h PRO 114 CO 0.00 0.85 -0.56 0.45 -0.23 0.00 0.00 178.00 178.51 2d9y s SER 115 N -6.31 0.13 0.98 1.44 0.15 -1.26 -5.15 113.70 103.68 2d9y s SER 115 Ca -0.13 -0.37 -0.16 0.00 0.70 0.00 0.00 55.95 55.99 2d9y s SER 115 Cb 0.07 0.18 -0.08 0.00 -1.71 0.00 0.00 66.02 64.48 2d9y s SER 115 CO 0.79 -0.38 -0.36 -1.20 1.20 0.00 0.00 173.24 173.29 2d9y n SER 116 N 1.32 -4.45 0.00 5.45 7.64 -1.26 -4.91 113.62 117.42 2d9y n SER 116 Ca -0.22 0.23 0.14 0.00 1.01 0.00 0.00 58.87 60.02 2d9y n SER 116 Cb 0.56 -0.93 0.81 0.00 -1.01 0.00 0.00 64.21 63.64 2d9y n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64