#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 0.09 -0.31 1.61 1.04 -1.26 -5.06 113.70 109.81 2d9y s SER 2 Ca 0.00 -0.32 0.10 0.00 0.48 0.00 0.00 55.95 56.21 2d9y s SER 2 Cb 0.00 0.19 0.46 0.00 0.10 0.00 0.00 66.02 66.77 2d9y s SER 2 CO 0.00 -0.38 1.15 -0.24 0.98 0.00 0.00 173.24 174.75 2d9y n SER 3 N 1.37 4.08 -3.61 7.02 2.88 -1.26 -4.93 113.62 119.17 2d9y n SER 3 Ca -0.22 -3.37 -0.28 0.00 -1.33 0.00 0.00 58.87 53.67 2d9y n SER 3 Cb 0.56 -0.40 -0.11 0.00 -0.75 0.00 0.00 64.21 63.51 2d9y n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9y s GLY 4 N -3.60 1.76 -1.07 0.46 0.00 -1.26 -5.04 107.32 98.57 2d9y s GLY 4 Ca 0.45 -2.82 -0.13 0.00 0.00 0.00 0.00 44.72 42.22 2d9y s GLY 4 CO -0.01 1.70 1.16 -0.56 0.00 0.00 0.00 173.10 175.39 2d9y s SER 5 N -0.22 7.05 0.09 1.64 0.01 -1.26 -4.97 113.70 116.04 2d9y s SER 5 Ca 0.26 -3.03 -0.15 0.00 1.31 0.00 0.00 55.95 54.34 2d9y s SER 5 Cb -0.07 -2.30 0.03 0.00 0.21 0.00 0.00 66.02 63.89 2d9y s SER 5 CO -0.13 -0.59 0.36 -0.94 0.41 0.00 0.00 173.24 172.34 2d9y s SER 6 N 2.27 -0.18 0.00 2.44 1.04 -1.26 -5.14 113.70 112.88 2d9y s SER 6 Ca 0.33 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2d9y s SER 6 Cb -0.07 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2d9y s SER 6 CO -0.06 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2d9y n GLY 7 N 0.12 0.29 3.00 7.32 0.00 -1.26 -4.99 105.19 109.66 2d9y n GLY 7 Ca -0.17 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.38 2d9y n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9y s ASN 8 N -4.00 3.05 0.28 1.61 2.20 -1.26 -5.13 114.94 111.70 2d9y s ASN 8 Ca 0.00 -0.70 0.10 0.00 -0.94 0.00 0.00 52.86 51.32 2d9y s ASN 8 Cb 0.00 -1.19 -0.05 0.00 -2.00 0.00 0.00 41.25 38.01 2d9y s ASN 8 CO 0.00 -0.11 -0.07 0.00 -2.94 0.00 0.00 177.10 173.98 2d9y s ALA 9 N 1.45 3.02 0.96 3.54 0.00 -1.26 -5.14 121.76 124.33 2d9y s ALA 9 Ca 0.02 -1.78 -0.12 0.00 0.00 0.00 0.00 51.96 50.07 2d9y s ALA 9 Cb -0.15 -0.52 0.16 0.00 0.00 0.00 0.00 23.12 22.61 2d9y s ALA 9 CO -0.09 0.24 1.09 -1.25 0.00 0.00 0.00 175.76 175.75 2d9y s PRO 10 N -3.62 0.77 -0.05 0.00 0.04 -1.26 -5.01 135.00 125.87 2d9y s PRO 10 Ca 0.31 0.64 -0.13 0.00 0.04 0.00 0.00 61.00 61.87 2d9y s PRO 10 Cb -0.05 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 2d9y s PRO 10 CO 0.18 -2.53 0.33 0.08 0.04 0.00 0.00 177.00 175.10 2d9y s VAL 11 N -2.95 5.18 -0.17 -0.36 1.01 -1.26 -4.39 120.40 117.47 2d9y s VAL 11 Ca 0.65 0.65 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 2d9y s VAL 11 Cb -0.18 -3.63 -0.22 0.00 0.00 0.00 0.00 36.38 32.35 2d9y s VAL 11 CO 0.57 0.56 0.24 0.41 0.00 0.00 0.00 175.10 176.89 2d9y n THR 12 N 2.09 1.67 -3.54 3.92 -1.04 -1.08 -5.02 114.28 111.28 2d9y n THR 12 Ca -0.15 -0.42 -0.15 0.00 -2.04 0.00 0.00 64.05 61.30 2d9y n THR 12 Cb 0.53 -1.83 -0.05 0.00 -1.82 0.00 0.00 70.33 67.16 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 -2.49 1.08 -0.28 -2.82 2.20 -1.20 -5.00 119.74 111.23 2d9y s LYS 13 Ca -0.26 -0.14 -0.21 0.00 -0.36 0.00 0.00 55.97 55.00 2d9y s LYS 13 Cb 0.07 0.50 0.08 0.00 -1.51 0.00 0.00 37.83 36.96 2d9y s LYS 13 CO 0.68 -0.39 0.71 0.00 -0.36 0.00 0.00 175.35 176.00 2d9y s ALA 14 N -2.31 -1.83 -0.10 3.13 0.00 -1.26 0.10 121.76 119.49 2d9y s ALA 14 Ca -0.06 2.22 -0.33 0.00 0.00 0.00 0.00 51.96 53.79 2d9y s ALA 14 Cb -0.01 -1.31 0.13 0.00 0.00 0.00 0.00 23.12 21.94 2d9y s ALA 14 CO -0.00 -0.36 1.29 0.20 0.00 0.00 0.00 175.76 176.89 2d9y s GLY 15 N 0.97 -0.37 -0.25 0.00 0.00 -0.15 -5.01 107.32 102.51 2d9y s GLY 15 Ca -0.05 1.08 -0.29 0.00 0.00 0.00 0.00 44.72 45.47 2d9y s GLY 15 CO -0.09 0.29 1.12 -0.98 0.00 0.00 0.00 173.10 173.44 2d9y s TRP 16 N -2.36 3.12 0.22 1.90 0.52 -1.26 -1.81 118.94 119.27 2d9y s TRP 16 Ca 0.13 1.23 0.07 0.00 0.02 0.00 0.00 56.10 57.55 2d9y s TRP 16 Cb 0.03 -3.51 -0.05 0.00 -1.15 0.00 0.00 33.47 28.79 2d9y s TRP 16 CO -0.04 -0.93 -0.10 -0.51 0.02 0.00 0.00 176.95 175.38 2d9y s LEU 17 N 3.52 2.50 -0.26 2.99 1.43 -0.73 -4.93 118.68 123.20 2d9y s LEU 17 Ca 0.48 -1.08 -0.08 0.00 -1.03 0.00 0.00 54.13 52.41 2d9y s LEU 17 Cb -0.16 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 2d9y s LEU 17 CO 0.12 -0.26 0.10 -0.36 0.23 0.00 0.00 176.35 176.18 2d9y s PHE 18 N -3.06 3.12 -0.20 0.29 0.40 -1.17 -0.69 117.98 116.66 2d9y s PHE 18 Ca 0.24 -0.30 -0.08 0.00 -0.60 0.00 0.00 56.93 56.19 2d9y s PHE 18 Cb 0.01 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 2d9y s PHE 18 CO 0.08 -0.31 0.08 0.21 0.70 0.00 0.00 175.22 175.97 2d9y s LYS 19 N 1.65 3.99 0.49 0.44 2.20 0.16 -1.94 119.74 126.72 2d9y s LYS 19 Ca 0.06 -0.33 -0.23 0.00 -0.36 0.00 0.00 55.97 55.11 2d9y s LYS 19 Cb -0.15 -3.29 -0.07 0.00 -1.51 0.00 0.00 37.83 32.80 2d9y s LYS 19 CO 0.05 0.21 1.25 0.94 -0.36 0.00 0.00 175.35 177.44 2d9y n GLN 20 N 3.75 1.69 -3.14 4.03 7.27 -1.07 -1.76 117.38 128.13 2d9y n GLN 20 Ca -0.16 0.61 -0.39 0.00 0.07 0.00 0.00 57.00 57.13 2d9y n GLN 20 Cb 0.52 -2.41 -0.05 0.00 2.41 0.00 0.00 30.24 30.71 2d9y n GLN 20 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d9y s ALA 21 N -1.28 3.44 -0.64 1.69 0.00 -0.44 -4.85 121.76 119.68 2d9y s ALA 21 Ca 0.67 -0.08 -0.00 0.00 0.00 0.00 0.00 51.96 52.54 2d9y s ALA 21 Cb -0.47 -2.87 0.43 0.00 0.00 0.00 0.00 23.12 20.21 2d9y s ALA 21 CO 0.54 -0.22 1.88 -1.13 0.00 0.00 0.00 175.76 176.82 2d9y n SER 22 N 4.15 7.16 -3.71 0.00 3.41 -1.26 -4.51 113.62 118.87 2d9y n SER 22 Ca -0.03 -3.79 -0.11 0.00 -0.26 0.00 0.00 58.87 54.68 2d9y n SER 22 Cb 0.51 -0.89 -0.10 0.00 -0.26 0.00 0.00 64.21 63.47 2d9y n SER 22 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9y s SER 23 N -2.00 -0.50 0.00 4.04 1.04 -1.26 -5.11 113.70 109.91 2d9y s SER 23 Ca 0.60 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.91 2d9y s SER 23 Cb 0.48 0.81 0.00 0.00 0.10 0.00 0.00 66.02 67.41 2d9y s SER 23 CO -0.09 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2d9y n GLY 24 N 3.75 2.29 3.67 7.32 0.00 -1.26 -4.38 105.19 116.58 2d9y n GLY 24 Ca -0.20 0.13 -0.53 0.00 0.00 0.00 0.00 46.02 45.42 2d9y n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d9y n VAL 25 N 0.00 0.26 -2.62 1.61 0.24 -1.26 -4.85 118.33 111.71 2d9y n VAL 25 Ca 0.00 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.83 2d9y n VAL 25 Cb 0.00 -1.29 -0.02 0.00 -1.47 0.00 0.00 33.84 31.07 2d9y n VAL 25 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2d9y s LYS 26 N 2.64 3.77 0.16 7.34 -0.14 -1.26 -4.86 119.74 127.40 2d9y s LYS 26 Ca 0.92 -1.59 0.09 0.00 -1.36 0.00 0.00 55.97 54.03 2d9y s LYS 26 Cb -0.93 -5.38 -0.04 0.00 -1.68 0.00 0.00 37.83 29.80 2d9y s LYS 26 CO 0.56 -2.17 -0.19 1.14 -0.76 0.00 0.00 175.35 173.92 2d9y s GLN 27 N 4.32 1.29 -0.00 1.68 -2.07 -1.26 -4.93 119.66 118.69 2d9y s GLN 27 Ca 0.48 -1.40 -0.22 0.00 -1.82 0.00 0.00 55.36 52.40 2d9y s GLN 27 Cb 0.01 -1.40 -0.05 0.00 -1.09 0.00 0.00 33.01 30.48 2d9y s GLN 27 CO -0.03 0.29 0.66 -1.58 -1.32 0.00 0.00 175.29 173.31 2d9y s TRP 28 N -1.90 3.68 0.08 9.60 0.52 -1.26 -1.33 118.94 128.32 2d9y s TRP 28 Ca 0.15 1.28 0.08 0.00 0.02 0.00 0.00 56.10 57.63 2d9y s TRP 28 Cb -0.06 -2.69 -0.04 0.00 -1.15 0.00 0.00 33.47 29.53 2d9y s TRP 28 CO 0.07 0.29 -0.20 -0.80 0.02 0.00 0.00 176.95 176.32 2d9y s ASN 29 N -0.00 3.69 -0.04 2.95 0.01 -0.73 -4.93 114.94 115.89 2d9y s ASN 29 Ca 0.34 -0.53 -0.20 0.00 -0.71 0.00 0.00 52.86 51.76 2d9y s ASN 29 Cb -0.19 -0.50 -0.05 0.00 0.41 0.00 0.00 41.25 40.92 2d9y s ASN 29 CO 0.19 0.22 0.55 -0.75 -1.51 0.00 0.00 177.10 175.80 2d9y s LYS 30 N -1.71 4.30 0.03 -0.60 2.20 -1.26 0.38 119.74 123.08 2d9y s LYS 30 Ca 0.15 0.64 -0.15 0.00 -0.36 0.00 0.00 55.97 56.25 2d9y s LYS 30 Cb -0.10 -3.37 0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2d9y s LYS 30 CO 0.06 0.32 0.33 0.50 -0.36 0.00 0.00 175.35 176.20 2d9y s ARG 31 N 0.03 0.82 -0.33 4.03 6.06 0.13 -4.94 118.95 124.75 2d9y s ARG 31 Ca 0.29 -0.42 -0.29 0.00 -2.50 0.00 0.00 55.73 52.82 2d9y s ARG 31 Cb -0.17 0.36 0.02 0.00 0.06 0.00 0.00 34.95 35.21 2d9y s ARG 31 CO 0.15 -0.26 1.12 -0.46 -2.50 0.00 0.00 175.30 173.35 2d9y s TRP 32 N -2.34 3.03 -0.14 5.12 -0.00 -0.81 -1.78 118.94 122.02 2d9y s TRP 32 Ca -0.06 1.09 -0.04 0.00 -0.00 0.00 0.00 56.10 57.09 2d9y s TRP 32 Cb -0.01 -3.82 -0.03 0.00 -0.00 0.00 0.00 33.47 29.61 2d9y s TRP 32 CO -0.02 -0.98 -0.02 -0.06 -0.00 0.00 0.00 176.95 175.87 2d9y s PHE 33 N 3.86 3.08 -0.19 5.86 0.40 -0.75 -0.74 117.98 129.49 2d9y s PHE 33 Ca 0.47 -0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.66 2d9y s PHE 33 Cb -0.12 -1.93 0.05 0.00 0.51 0.00 0.00 43.02 41.53 2d9y s PHE 33 CO 0.19 0.11 -0.01 0.08 0.70 0.00 0.00 175.22 176.28 2d9y s VAL 34 N 0.06 0.92 0.34 -0.44 1.01 0.96 -0.98 120.40 122.27 2d9y s VAL 34 Ca 0.01 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 2d9y s VAL 34 Cb -0.13 -1.27 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 2d9y s VAL 34 CO 0.02 -0.08 1.02 -0.22 0.00 0.00 0.00 175.10 175.84 2d9y s LEU 35 N 1.69 4.34 0.40 3.92 2.96 0.28 -1.33 118.68 130.94 2d9y s LEU 35 Ca -0.02 2.02 0.04 0.00 -0.22 0.00 0.00 54.13 55.95 2d9y s LEU 35 Cb -0.17 -3.96 -0.04 0.00 0.50 0.00 0.00 46.19 42.52 2d9y s LEU 35 CO -0.07 -0.23 0.07 0.54 -1.32 0.00 0.00 176.35 175.34 2d9y s VAL 36 N -1.49 0.99 0.00 1.68 0.11 0.81 -2.64 120.40 119.86 2d9y s VAL 36 Ca 0.51 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.56 2d9y s VAL 36 Cb -0.24 -2.51 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 2d9y s VAL 36 CO 0.30 0.00 0.34 0.47 -3.33 0.00 0.00 175.10 172.88 2d9y n ASP 37 N -1.07 0.00 -2.59 3.54 8.00 -1.26 -2.85 116.55 120.32 2d9y n ASP 37 Ca -0.07 0.34 -0.20 0.00 0.71 0.00 0.00 54.79 55.57 2d9y n ASP 37 Cb 0.66 -0.11 0.01 0.00 -0.02 0.00 0.00 41.12 41.66 2d9y n ASP 37 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d9y n ARG 38 N -1.54 2.48 -3.91 -1.24 1.74 -1.26 -4.75 116.66 108.19 2d9y n ARG 38 Ca 0.00 -4.02 -0.01 0.00 -0.77 0.00 0.00 57.85 53.05 2d9y n ARG 38 Cb 0.00 -1.85 0.02 0.00 -1.02 0.00 0.00 32.46 29.60 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 -3.50 -0.31 0.01 0.00 2.96 -0.18 -0.14 118.68 117.52 2d9y s LEU 40 Ca 0.24 0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 2d9y s LEU 40 Cb -0.02 0.68 -0.04 0.00 0.50 0.00 0.00 46.19 47.32 2d9y s LEU 40 CO 0.03 -0.30 0.01 -0.36 -1.32 0.00 0.00 176.35 174.42 2d9y s PHE 41 N 2.42 3.09 0.12 5.38 0.40 -0.44 -0.73 117.98 128.23 2d9y s PHE 41 Ca 0.07 0.08 0.06 0.00 -0.60 0.00 0.00 56.93 56.54 2d9y s PHE 41 Cb -0.15 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 2d9y s PHE 41 CO -0.12 0.48 -0.14 1.52 0.70 0.00 0.00 175.22 177.66 2d9y s TYR 42 N -1.14 1.39 0.04 0.36 -0.85 -1.21 -0.03 117.35 115.91 2d9y s TYR 42 Ca 0.21 -0.57 -0.01 0.00 -0.52 0.00 0.00 57.07 56.18 2d9y s TYR 42 Cb -0.12 -0.72 -0.03 0.00 0.38 0.00 0.00 41.96 41.47 2d9y s TYR 42 CO 0.12 0.14 -0.03 0.71 -1.52 0.00 0.00 175.55 174.97 2d9y s TYR 43 N -2.25 0.45 0.26 -3.49 1.51 0.08 -2.91 117.35 110.99 2d9y s TYR 43 Ca 0.10 -0.87 -0.03 0.00 -1.01 0.00 0.00 57.07 55.25 2d9y s TYR 43 Cb -0.04 -0.33 0.53 0.00 -0.11 0.00 0.00 41.96 42.01 2d9y s TYR 43 CO 0.03 -0.30 1.66 0.87 -1.11 0.00 0.00 175.55 176.69 2d9y h LYS 44 N 3.67 0.20 -4.38 -0.62 1.57 -1.87 -2.16 116.57 112.98 2d9y h LYS 44 Ca -0.33 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.10 2d9y h LYS 44 Cb 1.17 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.33 2d9y h LYS 44 CO 0.57 0.13 -0.31 0.16 -0.57 0.00 0.00 179.45 179.44 2d9y s ASP 45 N -5.18 1.09 0.36 0.86 -4.77 -1.26 -4.27 116.67 103.51 2d9y s ASP 45 Ca -0.13 -1.56 0.15 0.00 -3.30 0.00 0.00 52.55 47.71 2d9y s ASP 45 Cb 0.23 0.61 1.01 0.00 -1.09 0.00 0.00 42.92 43.68 2d9y s ASP 45 CO 0.76 -1.20 1.75 1.05 0.70 0.00 0.00 175.17 178.24 2d9y h GLU 46 N 2.15 0.46 -1.29 2.11 -0.00 -1.95 -0.02 114.58 116.04 2d9y h GLU 46 Ca -0.28 -0.03 0.45 0.00 -0.00 0.00 0.00 59.36 59.51 2d9y h GLU 46 Cb 1.24 -0.10 -0.14 0.00 -0.00 0.00 0.00 28.75 29.75 2d9y h GLU 46 CO 0.39 0.31 0.82 1.63 -0.00 0.00 0.00 179.01 182.15 2d9y n LYS 47 N -4.73 -0.04 -3.77 1.06 4.76 -1.26 -4.71 118.16 109.47 2d9y n LYS 47 Ca 0.26 1.21 -0.25 0.00 -2.87 0.00 0.00 58.31 56.66 2d9y n LYS 47 Cb 0.82 -2.37 -0.07 0.00 -1.84 0.00 0.00 35.03 31.57 2d9y n LYS 47 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2d9y n GLU 48 N -4.68 -0.90 0.03 1.97 0.28 -0.02 -4.78 120.64 112.53 2d9y n GLU 48 Ca 0.39 0.08 -0.19 0.00 -0.16 0.00 0.00 57.16 57.27 2d9y n GLU 48 Cb 1.48 -2.85 -0.11 0.00 1.43 0.00 0.00 31.44 31.40 2d9y n GLU 48 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2d9y h GLU 49 N -0.89 0.61 -4.34 3.44 4.39 -1.85 -3.44 114.58 112.50 2d9y h GLU 49 Ca -0.46 -0.65 -0.53 0.00 0.34 0.00 0.00 59.36 58.06 2d9y h GLU 49 Cb 1.01 0.18 -0.36 0.00 -0.10 0.00 0.00 28.75 29.48 2d9y h GLU 49 CO 0.56 1.25 -0.81 -1.54 -1.16 0.00 0.00 179.01 177.31 2d9y s SER 50 N -7.10 2.12 0.17 1.42 1.04 -1.26 -5.11 113.70 104.97 2d9y s SER 50 Ca -0.11 -0.32 -0.31 0.00 0.48 0.00 0.00 55.95 55.69 2d9y s SER 50 Cb 0.06 -0.87 -0.09 0.00 0.10 0.00 0.00 66.02 65.22 2d9y s SER 50 CO 0.89 -0.08 1.44 -0.63 0.98 0.00 0.00 173.24 175.84 2d9y s ILE 51 N 1.43 2.97 -0.14 -1.02 1.01 -1.26 -4.75 121.20 119.45 2d9y s ILE 51 Ca 0.00 0.73 -0.14 0.00 0.00 0.00 0.00 60.65 61.25 2d9y s ILE 51 Cb -0.13 -3.47 -0.24 0.00 0.01 0.00 0.00 42.46 38.63 2d9y s ILE 51 CO -0.06 0.07 0.37 -0.07 0.00 0.00 0.00 174.94 175.26 2d9y h LEU 52 N 6.28 0.28 -7.00 2.97 3.38 -1.95 -3.49 115.31 115.78 2d9y h LEU 52 Ca -0.43 -0.79 -0.05 0.00 0.09 0.00 0.00 57.88 56.70 2d9y h LEU 52 Cb 1.21 -0.09 -0.18 0.00 0.09 0.00 0.00 40.66 41.69 2d9y h LEU 52 CO 0.85 1.68 0.20 -0.83 0.09 0.00 0.00 178.44 180.43 2d9y s GLY 53 N -5.19 -0.58 -0.06 0.83 0.00 -1.26 -5.07 107.32 95.99 2d9y s GLY 53 Ca -0.24 1.20 0.04 0.00 0.00 0.00 0.00 44.72 45.73 2d9y s GLY 53 CO 0.71 0.83 -0.19 -1.35 0.00 0.00 0.00 173.10 173.11 2d9y s SER 54 N -1.44 3.63 -0.32 1.64 1.04 -1.26 -3.29 113.70 113.70 2d9y s SER 54 Ca -0.09 -0.34 -0.02 0.00 0.48 0.00 0.00 55.95 55.98 2d9y s SER 54 Cb -0.00 -0.89 0.06 0.00 0.10 0.00 0.00 66.02 65.29 2d9y s SER 54 CO 0.06 0.29 0.03 -0.63 0.98 0.00 0.00 173.24 173.97 2d9y s ILE 55 N -0.40 3.06 -0.70 -1.02 1.01 0.10 -4.95 121.20 118.30 2d9y s ILE 55 Ca 0.04 -1.47 -0.26 0.00 0.00 0.00 0.00 60.65 58.96 2d9y s ILE 55 Cb -0.12 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2d9y s ILE 55 CO 0.02 -0.19 1.89 -2.16 0.00 0.00 0.00 174.94 174.50 2d9y s PRO 56 N 1.24 2.60 -0.30 2.79 0.04 -1.26 -1.01 135.00 139.10 2d9y s PRO 56 Ca -0.03 0.32 -0.05 0.00 0.04 0.00 0.00 61.00 61.28 2d9y s PRO 56 Cb -0.20 -4.61 -0.11 0.00 0.04 0.00 0.00 34.50 29.62 2d9y s PRO 56 CO -0.01 -2.95 3.21 1.28 0.04 0.00 0.00 177.00 178.57 2d9y n LEU 57 N 13.17 5.98 0.27 -3.56 4.77 -1.25 -4.57 117.00 131.81 2d9y n LEU 57 Ca 0.27 -3.65 -0.11 0.00 -0.03 0.00 0.00 56.01 52.48 2d9y n LEU 57 Cb 0.50 -1.35 -0.05 0.00 -2.33 0.00 0.00 43.42 40.19 2d9y n LEU 57 CO 0.67 1.74 0.31 0.25 -1.33 0.00 0.00 177.39 179.04 2d9y h LEU 58 N 4.65 -0.63 -4.79 2.23 5.85 -1.81 -2.95 115.31 117.86 2d9y h LEU 58 Ca 0.32 0.02 -0.38 0.00 0.84 0.00 0.00 57.88 58.68 2d9y h LEU 58 Cb 1.10 0.16 -0.41 0.00 0.37 0.00 0.00 40.66 41.88 2d9y h LEU 58 CO 0.60 -0.26 -1.01 -1.20 -0.34 0.00 0.00 178.44 176.23 2d9y n SER 59 N -5.08 2.81 -4.77 1.25 7.64 -1.26 -4.17 113.62 110.06 2d9y n SER 59 Ca -0.09 -2.80 -0.38 0.00 1.01 0.00 0.00 58.87 56.60 2d9y n SER 59 Cb 0.29 -0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 63.04 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 -3.60 2.93 -0.46 1.43 0.40 -1.26 -3.90 117.98 113.51 2d9y s PHE 60 Ca 0.36 1.50 0.02 0.00 -0.60 0.00 0.00 56.93 58.21 2d9y s PHE 60 Cb 0.38 -3.50 0.16 0.00 0.51 0.00 0.00 43.02 40.57 2d9y s PHE 60 CO -0.02 -1.66 0.99 2.89 0.70 0.00 0.00 175.22 178.11 2d9y n ARG 61 N -0.03 1.56 -0.82 0.44 1.85 0.77 -4.79 116.66 115.64 2d9y n ARG 61 Ca 0.05 -0.67 -0.36 0.00 -1.00 0.00 0.00 57.85 55.87 2d9y n ARG 61 Cb 0.46 -1.46 -0.06 0.00 -1.05 0.00 0.00 32.46 30.34 2d9y n ARG 61 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2d9y n VAL 62 N 0.14 0.00 -3.62 8.89 0.31 -1.25 -4.76 118.33 118.04 2d9y n VAL 62 Ca 0.10 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.38 2d9y n VAL 62 Cb 0.61 -0.29 -0.04 0.00 -0.91 0.00 0.00 33.84 33.21 2d9y n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9y s ALA 63 N 2.84 -2.08 0.15 3.52 0.00 -0.71 -4.88 121.76 120.60 2d9y s ALA 63 Ca 0.66 1.77 -0.31 0.00 0.00 0.00 0.00 51.96 54.08 2d9y s ALA 63 Cb -0.86 -0.96 -0.18 0.00 0.00 0.00 0.00 23.12 21.13 2d9y s ALA 63 CO 0.41 -0.36 0.65 0.00 0.00 0.00 0.00 175.76 176.46 2d9y n ALA 64 N 0.37 -3.05 -1.41 0.00 0.00 -1.26 -1.59 120.51 113.57 2d9y n ALA 64 Ca -0.01 0.48 -0.36 0.00 0.00 0.00 0.00 53.44 53.54 2d9y n ALA 64 Cb 0.58 -1.63 0.08 0.00 0.00 0.00 0.00 19.45 18.48 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 0.37 2.93 -1.90 0.00 0.24 -0.80 -4.63 118.33 114.55 2d9y n VAL 65 Ca 0.18 -0.41 -0.31 0.00 -2.04 0.00 0.00 64.34 61.77 2d9y n VAL 65 Cb 0.20 -1.06 0.02 0.00 -1.47 0.00 0.00 33.84 31.53 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 -3.13 3.37 0.00 7.34 -0.21 -1.26 -4.94 119.66 120.83 2d9y s GLN 66 Ca 0.73 0.64 0.15 0.00 0.02 0.00 0.00 55.36 56.90 2d9y s GLN 66 Cb -0.36 -2.07 0.72 0.00 1.00 0.00 0.00 33.01 32.29 2d9y s GLN 66 CO 0.50 -0.70 1.42 -0.35 -2.12 0.00 0.00 175.29 174.04 2d9y n PRO 67 N -2.81 0.17 -2.44 2.91 -0.04 -1.26 -2.79 135.00 128.74 2d9y n PRO 67 Ca 0.06 0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.56 2d9y n PRO 67 Cb 0.55 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.54 2d9y n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9y n SER 68 N -1.33 3.28 -1.04 3.54 7.64 -1.26 -4.76 113.62 119.69 2d9y n SER 68 Ca 0.06 -2.95 0.08 0.00 1.01 0.00 0.00 58.87 57.07 2d9y n SER 68 Cb 0.13 -0.42 0.26 0.00 -1.01 0.00 0.00 64.21 63.17 2d9y n SER 68 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2d9y n ASP 69 N -0.61 3.86 -2.92 6.43 9.92 -1.12 -4.94 116.55 127.16 2d9y n ASP 69 Ca 0.26 -2.49 -0.22 0.00 -0.53 0.00 0.00 54.79 51.81 2d9y n ASP 69 Cb 0.87 -0.45 0.02 0.00 -0.64 0.00 0.00 41.12 40.92 2d9y n ASP 69 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2d9y n ASN 70 N 0.37 -5.85 -4.86 -2.24 2.85 -1.26 -4.97 115.26 99.29 2d9y n ASN 70 Ca 0.19 -0.23 -0.37 0.00 -0.11 0.00 0.00 54.58 54.06 2d9y n ASN 70 Cb 0.74 -4.77 -0.06 0.00 1.24 0.00 0.00 39.78 36.93 2d9y n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2d9y s ILE 71 N -3.12 5.30 -0.05 -1.44 -1.09 -1.26 -4.98 121.20 114.56 2d9y s ILE 71 Ca 0.25 0.48 0.02 0.00 -2.23 0.00 0.00 60.65 59.18 2d9y s ILE 71 Cb -0.11 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 2d9y s ILE 71 CO 0.31 0.60 -0.01 -1.20 -1.23 0.00 0.00 174.94 173.41 2d9y n SER 72 N 1.91 3.78 -4.78 3.58 7.64 -1.26 -5.03 113.62 119.46 2d9y n SER 72 Ca -0.17 -0.01 -0.35 0.00 1.01 0.00 0.00 58.87 59.34 2d9y n SER 72 Cb 0.54 0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 64.04 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 -2.11 3.78 0.83 1.43 0.52 -1.26 -5.05 118.95 117.08 2d9y s ARG 73 Ca -0.04 1.51 -0.07 0.00 -0.52 0.00 0.00 55.73 56.61 2d9y s ARG 73 Cb 0.02 -2.22 0.18 0.00 0.52 0.00 0.00 34.95 33.44 2d9y s ARG 73 CO 0.16 -0.48 1.13 1.63 0.02 0.00 0.00 175.30 177.76 2d9y n LYS 74 N -0.77 -0.62 -4.23 3.54 5.02 -1.26 -4.31 118.16 115.53 2d9y n LYS 74 Ca 0.09 -2.41 -0.36 0.00 -2.02 0.00 0.00 58.31 53.61 2d9y n LYS 74 Cb 0.51 -0.96 -0.08 0.00 -0.02 0.00 0.00 35.03 34.48 2d9y n LYS 74 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2d9y n HIS 75 N -3.27 -1.08 -4.53 2.13 8.25 -1.26 -4.37 115.22 111.09 2d9y n HIS 75 Ca 0.16 0.60 -0.34 0.00 -0.26 0.00 0.00 57.72 57.89 2d9y n HIS 75 Cb 0.58 -1.93 -0.11 0.00 1.12 0.00 0.00 29.99 29.66 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 -3.39 3.92 0.20 1.59 2.01 -1.26 -1.93 115.64 116.78 2d9y s THR 76 Ca 0.54 -0.39 0.07 0.00 0.31 0.00 0.00 61.69 62.22 2d9y s THR 76 Cb -0.32 -2.62 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 2d9y s THR 76 CO 0.92 0.60 -0.14 0.72 -0.69 0.00 0.00 174.62 176.03 2d9y s PHE 77 N -0.78 1.67 0.02 4.92 -0.71 0.43 -1.90 117.98 121.63 2d9y s PHE 77 Ca 0.12 -0.58 0.08 0.00 -1.04 0.00 0.00 56.93 55.50 2d9y s PHE 77 Cb -0.11 -0.78 -0.02 0.00 -1.21 0.00 0.00 43.02 40.89 2d9y s PHE 77 CO 0.02 0.33 -0.23 -1.59 -1.34 0.00 0.00 175.22 172.41 2d9y s LYS 78 N -3.58 1.69 -0.20 1.99 -2.85 -0.62 -0.27 119.74 115.90 2d9y s LYS 78 Ca 0.21 -0.94 -0.02 0.00 -1.00 0.00 0.00 55.97 54.23 2d9y s LYS 78 Cb -0.01 -1.75 0.06 0.00 -2.06 0.00 0.00 37.83 34.07 2d9y s LYS 78 CO 0.06 0.46 0.00 0.00 0.10 0.00 0.00 175.35 175.98 2d9y s ALA 79 N -0.69 1.28 0.00 0.59 0.00 0.36 -1.73 121.76 121.57 2d9y s ALA 79 Ca 0.09 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2d9y s ALA 79 Cb -0.09 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 2d9y s ALA 79 CO 0.01 -1.13 -0.04 -1.83 0.00 0.00 0.00 175.76 172.77 2d9y s GLU 80 N 1.72 0.33 1.11 0.00 -1.05 -1.26 -1.41 118.70 118.14 2d9y s GLU 80 Ca -0.02 -0.20 -0.18 0.00 -0.15 0.00 0.00 54.97 54.42 2d9y s GLU 80 Cb -0.17 -0.29 0.26 0.00 -0.44 0.00 0.00 34.13 33.48 2d9y s GLU 80 CO -0.07 0.08 1.20 -1.58 0.95 0.00 0.00 175.26 175.84 2d9y s HIS 81 N -0.23 0.87 -0.05 4.83 5.65 -1.18 -0.17 115.29 125.01 2d9y s HIS 81 Ca 0.00 0.40 0.00 0.00 0.25 0.00 0.00 55.06 55.71 2d9y s HIS 81 Cb -0.02 -3.75 0.06 0.00 -1.18 0.00 0.00 32.58 27.69 2d9y s HIS 81 CO -0.00 -3.42 1.37 0.00 -0.65 0.00 0.00 174.74 172.04 2d9y n ALA 82 N -4.38 3.26 0.00 1.58 0.00 -1.25 -4.19 120.51 115.54 2d9y n ALA 82 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2d9y n ALA 82 Cb 0.59 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2d9y n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9y n GLY 83 N 0.61 0.00 1.14 0.00 0.00 -1.26 -5.10 105.19 100.58 2d9y n GLY 83 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2d9y n GLY 83 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d9y n VAL 84 N 0.00 0.00 -3.51 1.61 0.31 -1.26 -5.17 118.33 110.31 2d9y n VAL 84 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2d9y n VAL 84 Cb 0.00 -0.29 -0.02 0.00 -0.91 0.00 0.00 33.84 32.62 2d9y n VAL 84 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2d9y s ARG 85 N -0.69 0.78 -0.10 5.55 3.52 -1.26 -5.00 118.95 121.75 2d9y s ARG 85 Ca 0.00 -0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 55.30 2d9y s ARG 85 Cb 0.00 0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 33.71 2d9y s ARG 85 CO 0.00 -0.34 0.05 0.99 -0.81 0.00 0.00 175.30 175.19 2d9y s THR 86 N -2.94 4.72 0.04 4.11 2.01 -1.26 -3.11 115.64 119.21 2d9y s THR 86 Ca 0.05 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.02 2d9y s THR 86 Cb -0.01 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 2d9y s THR 86 CO -0.08 0.60 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.97 2d9y s TYR 87 N -0.84 1.51 -0.15 4.92 1.51 -0.50 -4.96 117.35 118.83 2d9y s TYR 87 Ca 0.13 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 2d9y s TYR 87 Cb -0.12 -0.90 0.02 0.00 -0.11 0.00 0.00 41.96 40.86 2d9y s TYR 87 CO 0.03 0.06 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.30 2d9y s PHE 88 N -0.83 2.38 -0.06 2.71 0.08 -1.26 -0.48 117.98 120.52 2d9y s PHE 88 Ca 0.04 -1.32 0.06 0.00 0.12 0.00 0.00 56.93 55.83 2d9y s PHE 88 Cb -0.08 -1.69 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 2d9y s PHE 88 CO 0.02 -0.68 -0.24 -0.06 -0.10 0.00 0.00 175.22 174.15 2d9y s PHE 89 N 1.28 2.39 -0.04 0.36 0.08 0.63 -2.61 117.98 120.08 2d9y s PHE 89 Ca 0.02 -0.73 0.03 0.00 0.12 0.00 0.00 56.93 56.37 2d9y s PHE 89 Cb -0.13 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 40.71 2d9y s PHE 89 CO -0.09 -0.23 -0.10 0.45 -0.10 0.00 0.00 175.22 175.16 2d9y s SER 90 N -0.12 4.41 -0.15 1.36 0.15 -0.82 -0.43 113.70 118.10 2d9y s SER 90 Ca -0.04 -0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.48 2d9y s SER 90 Cb -0.14 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.16 2d9y s SER 90 CO 0.04 0.33 -0.18 0.00 1.20 0.00 0.00 173.24 174.63 2d9y s ALA 91 N -0.85 2.39 0.30 5.45 0.00 -0.81 -3.06 121.76 125.18 2d9y s ALA 91 Ca 0.14 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 51.07 2d9y s ALA 91 Cb -0.11 -1.14 0.77 0.00 0.00 0.00 0.00 23.12 22.64 2d9y s ALA 91 CO 0.03 -0.07 1.73 0.93 0.00 0.00 0.00 175.76 178.39 2d9y h GLU 92 N 7.39 0.55 -6.49 0.00 5.08 -1.91 -3.41 114.58 115.78 2d9y h GLU 92 Ca -0.34 -0.03 -0.64 0.00 -1.00 0.00 0.00 59.36 57.35 2d9y h GLU 92 Cb 1.19 -0.12 -0.15 0.00 0.50 0.00 0.00 28.75 30.16 2d9y h GLU 92 CO 0.57 0.36 -0.74 -1.12 -1.00 0.00 0.00 179.01 177.09 2d9y s SER 93 N -5.26 4.19 0.48 1.42 0.01 -1.26 -5.02 113.70 108.25 2d9y s SER 93 Ca -0.11 -0.58 0.31 0.00 1.31 0.00 0.00 55.95 56.89 2d9y s SER 93 Cb 0.26 -0.69 1.31 0.00 0.21 0.00 0.00 66.02 67.10 2d9y s SER 93 CO 0.79 0.12 1.93 1.55 0.41 0.00 0.00 173.24 178.04 2d9y h PRO 94 N 3.06 0.00 -0.08 12.44 0.13 -1.92 -3.00 132.00 142.63 2d9y h PRO 94 Ca -0.47 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.45 2d9y h PRO 94 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2d9y h PRO 94 CO 0.53 0.00 -0.74 1.05 -0.23 0.00 0.00 178.00 178.60 2d9y h GLU 95 N 0.00 0.65 -0.47 0.86 4.11 -1.95 -3.19 114.58 114.59 2d9y h GLU 95 Ca 0.00 -0.59 -0.09 0.00 0.07 0.00 0.00 59.36 58.75 2d9y h GLU 95 Cb 0.45 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2d9y h GLU 95 CO 0.00 1.20 -0.07 0.93 0.07 0.00 0.00 179.01 181.15 2d9y h GLU 96 N 0.30 0.88 0.07 1.06 5.08 -1.91 -1.83 114.58 118.23 2d9y h GLU 96 Ca -0.07 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2d9y h GLU 96 Cb 1.40 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.53 2d9y h GLU 96 CO 0.15 0.95 -0.48 0.37 -1.00 0.00 0.00 179.01 179.01 2d9y h GLN 97 N 0.72 -0.65 0.15 2.33 4.15 -1.60 0.66 115.11 120.88 2d9y h GLN 97 Ca 0.13 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 2d9y h GLN 97 Cb 0.60 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2d9y h GLN 97 CO 0.04 -0.43 -0.07 0.93 -1.93 0.00 0.00 178.83 177.36 2d9y h GLU 98 N -0.67 -0.19 -0.68 1.69 4.39 -1.57 -1.61 114.58 115.93 2d9y h GLU 98 Ca 0.02 0.01 0.14 0.00 0.34 0.00 0.00 59.36 59.87 2d9y h GLU 98 Cb 0.71 0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 29.28 2d9y h GLU 98 CO -0.30 -0.08 -0.15 0.00 -1.16 0.00 0.00 179.01 177.32 2d9y h ALA 99 N 0.59 0.48 0.61 3.43 0.00 -1.06 -1.68 119.26 121.63 2d9y h ALA 99 Ca -0.02 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2d9y h ALA 99 Cb 0.20 0.50 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2d9y h ALA 99 CO 0.03 -0.42 -0.29 -1.49 0.00 0.00 0.00 179.25 177.08 2d9y h TRP 100 N 0.01 -0.75 -1.59 0.00 4.06 -0.71 0.32 115.95 117.29 2d9y h TRP 100 Ca 0.33 -0.02 0.48 0.00 2.06 0.00 0.00 58.89 61.74 2d9y h TRP 100 Cb 0.51 0.25 -0.09 0.00 -1.00 0.00 0.00 29.16 28.83 2d9y h TRP 100 CO -0.53 -0.43 1.10 0.82 -3.56 0.00 0.00 178.44 175.85 2d9y h ILE 101 N -0.95 0.12 0.10 1.49 2.04 -0.53 0.41 117.51 120.19 2d9y h ILE 101 Ca -0.08 -0.01 -0.34 0.00 1.00 0.00 0.00 64.86 65.43 2d9y h ILE 101 Cb 0.67 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2d9y h ILE 101 CO 0.14 0.01 -1.83 0.00 0.00 0.00 0.00 178.15 176.46 2d9y n GLN 102 N -4.28 0.72 0.19 2.37 6.02 -0.70 -2.15 117.38 119.54 2d9y n GLN 102 Ca 0.39 0.33 -0.10 0.00 -0.01 0.00 0.00 57.00 57.60 2d9y n GLN 102 Cb 1.66 -1.72 -0.05 0.00 1.02 0.00 0.00 30.24 31.14 2d9y n GLN 102 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d9y h ALA 103 N -0.05 -1.02 -0.00 -1.58 0.00 0.37 -1.71 119.26 115.27 2d9y h ALA 103 Ca -0.41 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 2d9y h ALA 103 Cb 1.88 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 20.13 2d9y h ALA 103 CO 0.03 -1.02 -0.77 0.00 0.00 0.00 0.00 179.25 177.48 2d9y h MET 104 N -0.60 0.02 -0.02 0.00 -0.00 -1.24 -3.31 114.93 109.77 2d9y h MET 104 Ca -0.04 -0.02 0.03 0.00 -0.00 0.00 0.00 59.70 59.67 2d9y h MET 104 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.06 2d9y h MET 104 CO -0.00 0.78 -0.22 0.78 -0.00 0.00 0.00 176.91 178.25 2d9y h GLY 105 N 2.25 -0.29 -0.10 -3.00 0.00 -1.37 -2.20 103.07 98.36 2d9y h GLY 105 Ca -0.01 0.26 0.18 0.00 0.00 0.00 0.00 47.33 47.76 2d9y h GLY 105 CO 0.10 -0.19 0.25 1.05 0.00 0.00 0.00 176.54 177.75 2d9y h GLU 106 N -0.33 0.32 -0.43 4.80 4.11 -1.39 0.53 114.58 122.18 2d9y h GLU 106 Ca 0.07 -0.02 0.12 0.00 0.07 0.00 0.00 59.36 59.60 2d9y h GLU 106 Cb 0.43 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2d9y h GLU 106 CO -0.22 0.21 0.38 0.00 0.07 0.00 0.00 179.01 179.45 2d9y h ALA 107 N 1.64 2.24 0.23 1.06 0.00 -1.53 -0.74 119.26 122.16 2d9y h ALA 107 Ca 0.46 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 55.03 2d9y h ALA 107 Cb 0.81 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.66 2d9y h ALA 107 CO -0.51 -0.60 -1.48 0.00 0.00 0.00 0.00 179.25 176.67 2d9y h ALA 108 N 1.65 -0.09 -2.24 0.00 0.00 0.23 -3.42 119.26 115.39 2d9y h ALA 108 Ca 0.20 -0.91 -0.53 0.00 0.00 0.00 0.00 54.91 53.68 2d9y h ALA 108 Cb 0.95 0.24 0.21 0.00 0.00 0.00 0.00 17.79 19.19 2d9y h ALA 108 CO -0.00 0.73 -0.22 0.54 0.00 0.00 0.00 179.25 180.30 2d9y n ARG 109 N -3.74 -0.31 -3.67 0.00 1.74 -0.28 -4.02 116.66 106.38 2d9y n ARG 109 Ca -0.19 -0.04 -0.25 0.00 -0.77 0.00 0.00 57.85 56.61 2d9y n ARG 109 Cb 1.07 -2.09 -0.17 0.00 -1.02 0.00 0.00 32.46 30.25 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 -2.45 0.11 0.60 1.55 1.01 -1.26 -5.00 120.40 114.95 2d9y s VAL 110 Ca 0.62 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.27 2d9y s VAL 110 Cb -0.23 -0.62 -0.09 0.00 0.00 0.00 0.00 36.38 35.44 2d9y s VAL 110 CO 0.63 -0.15 0.35 0.00 0.00 0.00 0.00 175.10 175.93 2d9y n GLN 111 N 5.21 0.35 -3.43 2.72 0.00 -1.26 -2.69 117.38 118.28 2d9y n GLN 111 Ca -0.07 0.14 -0.20 0.00 0.00 0.00 0.00 57.00 56.87 2d9y n GLN 111 Cb 0.49 -1.56 0.07 0.00 0.00 0.00 0.00 30.24 29.24 2d9y n GLN 111 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2d9y n SER 112 N 0.85 -4.89 0.00 2.61 7.64 -1.26 -4.96 113.62 113.61 2d9y n SER 112 Ca 0.10 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.48 2d9y n SER 112 Cb 0.48 -4.60 0.00 0.00 -1.01 0.00 0.00 64.21 59.08 2d9y n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9y n GLY 113 N -1.66 -0.33 0.00 0.23 0.00 -1.09 -4.65 105.19 97.68 2d9y n GLY 113 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.03 2d9y n GLY 113 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9y n PRO 114 N -1.93 0.37 -3.45 1.61 -0.04 -1.26 -4.77 135.00 125.53 2d9y n PRO 114 Ca 0.00 0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 2d9y n PRO 114 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2d9y n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9y s SER 115 N -2.25 -0.50 0.53 3.54 0.15 -1.26 -5.16 113.70 108.74 2d9y s SER 115 Ca 0.19 0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.67 2d9y s SER 115 Cb 0.10 0.53 -0.06 0.00 -1.71 0.00 0.00 66.02 64.88 2d9y s SER 115 CO 0.20 -0.85 1.04 -0.55 1.20 0.00 0.00 173.24 174.28 2d9y s SER 116 N -2.64 6.12 0.00 5.45 0.15 -1.26 -4.29 113.70 117.23 2d9y s SER 116 Ca 0.02 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.53 2d9y s SER 116 Cb -0.01 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2d9y s SER 116 CO -0.11 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.00