#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9y n SER 2 N 0.00 5.71 -3.81 1.61 3.41 -1.26 -4.79 113.62 114.49 2d9y n SER 2 Ca 0.00 -2.68 -0.13 0.00 -0.26 0.00 0.00 58.87 55.80 2d9y n SER 2 Cb 0.00 -1.22 -0.14 0.00 -0.26 0.00 0.00 64.21 62.59 2d9y n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9y s SER 3 N 1.39 -0.05 0.63 4.04 0.01 -1.26 -5.06 113.70 113.40 2d9y s SER 3 Ca 0.35 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2d9y s SER 3 Cb 0.20 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2d9y s SER 3 CO -0.03 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2d9y n GLY 4 N 3.52 1.58 3.40 3.44 0.00 -1.26 -4.95 105.19 110.93 2d9y n GLY 4 Ca -0.18 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 2d9y n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9y n SER 5 N 5.95 -1.79 -4.33 1.61 2.88 -1.26 -4.99 113.62 111.69 2d9y n SER 5 Ca 0.00 0.72 -0.27 0.00 -1.33 0.00 0.00 58.87 58.00 2d9y n SER 5 Cb 0.00 -1.08 -0.13 0.00 -0.75 0.00 0.00 64.21 62.25 2d9y n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9y s SER 6 N -1.11 2.92 -0.13 -3.46 0.01 -1.26 -4.99 113.70 105.67 2d9y s SER 6 Ca 0.65 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 57.24 2d9y s SER 6 Cb -0.47 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.57 2d9y s SER 6 CO 0.58 0.13 -0.20 -0.83 0.41 0.00 0.00 173.24 173.33 2d9y s GLY 7 N -1.86 1.40 0.22 3.44 0.00 -1.26 -5.10 107.32 104.16 2d9y s GLY 7 Ca 0.10 -1.02 -0.30 0.00 0.00 0.00 0.00 44.72 43.50 2d9y s GLY 7 CO 0.05 -0.13 1.36 -1.31 0.00 0.00 0.00 173.10 173.07 2d9y s ASN 8 N 0.61 6.80 0.16 1.64 -0.87 -1.26 -5.03 114.94 116.99 2d9y s ASN 8 Ca -0.11 2.50 0.07 0.00 -1.57 0.00 0.00 52.86 53.75 2d9y s ASN 8 Cb -0.16 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.25 38.41 2d9y s ASN 8 CO 0.03 -0.60 -0.15 0.00 -2.57 0.00 0.00 177.10 173.82 2d9y s ALA 9 N 0.07 1.76 0.85 0.60 0.00 -1.26 -5.15 121.76 118.63 2d9y s ALA 9 Ca 0.58 -1.46 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 2d9y s ALA 9 Cb -0.39 -0.10 0.10 0.00 0.00 0.00 0.00 23.12 22.74 2d9y s ALA 9 CO 0.40 0.11 1.09 -1.25 0.00 0.00 0.00 175.76 176.11 2d9y s PRO 10 N -3.06 1.66 0.46 0.00 0.04 -1.26 -4.99 135.00 127.86 2d9y s PRO 10 Ca 0.15 0.96 -0.23 0.00 0.04 0.00 0.00 61.00 61.92 2d9y s PRO 10 Cb -0.03 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 2d9y s PRO 10 CO 0.05 -2.00 1.15 0.54 0.04 0.00 0.00 177.00 176.77 2d9y s VAL 11 N -2.92 3.20 -0.24 -0.36 0.11 -1.26 -4.85 120.40 114.08 2d9y s VAL 11 Ca 0.62 0.89 -0.10 0.00 -2.93 0.00 0.00 61.98 60.46 2d9y s VAL 11 Cb -0.18 -3.44 -0.17 0.00 -1.53 0.00 0.00 36.38 31.06 2d9y s VAL 11 CO 0.57 -0.03 -0.11 0.41 -3.33 0.00 0.00 175.10 172.61 2d9y n THR 12 N -0.50 1.56 -3.61 5.04 -1.04 -1.20 -5.04 114.28 109.49 2d9y n THR 12 Ca 0.07 -0.40 -0.16 0.00 -2.04 0.00 0.00 64.05 61.53 2d9y n THR 12 Cb 0.49 -1.77 -0.07 0.00 -1.82 0.00 0.00 70.33 67.15 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 0.92 -0.22 -2.82 2.20 -1.25 -5.02 119.74 111.06 2d9y s LYS 13 Ca -0.34 0.01 -0.16 0.00 -0.36 0.00 0.00 55.97 55.13 2d9y s LYS 13 Cb 0.10 0.42 0.06 0.00 -1.51 0.00 0.00 37.83 36.91 2d9y s LYS 13 CO 0.58 -0.29 0.55 0.00 -0.36 0.00 0.00 175.35 175.84 2d9y s ALA 14 N -1.46 -1.42 -0.09 3.13 0.00 -1.26 -0.41 121.76 120.24 2d9y s ALA 14 Ca -0.11 1.79 -0.32 0.00 0.00 0.00 0.00 51.96 53.32 2d9y s ALA 14 Cb -0.02 -1.05 0.12 0.00 0.00 0.00 0.00 23.12 22.17 2d9y s ALA 14 CO 0.06 -0.29 1.07 0.20 0.00 0.00 0.00 175.76 176.80 2d9y s GLY 15 N 0.94 -0.37 -0.48 0.00 0.00 -0.38 -5.01 107.32 102.02 2d9y s GLY 15 Ca -0.05 1.24 -0.28 0.00 0.00 0.00 0.00 44.72 45.63 2d9y s GLY 15 CO -0.08 0.41 1.57 -0.98 0.00 0.00 0.00 173.10 174.02 2d9y s TRP 16 N -2.74 2.11 -0.03 1.90 0.52 -1.26 -1.45 118.94 117.98 2d9y s TRP 16 Ca 0.08 0.61 0.06 0.00 0.02 0.00 0.00 56.10 56.87 2d9y s TRP 16 Cb -0.01 -4.26 -0.02 0.00 -1.15 0.00 0.00 33.47 28.03 2d9y s TRP 16 CO -0.06 -2.25 -0.20 -0.51 0.02 0.00 0.00 176.95 173.95 2d9y s LEU 17 N 6.57 2.41 -0.29 2.99 1.43 0.51 -4.74 118.68 127.56 2d9y s LEU 17 Ca 0.63 -0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 53.17 2d9y s LEU 17 Cb -0.14 -1.45 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 2d9y s LEU 17 CO 0.28 0.33 0.76 -0.36 0.23 0.00 0.00 176.35 177.59 2d9y s PHE 18 N -0.69 3.22 -0.32 0.29 0.40 -1.14 -0.75 117.98 118.99 2d9y s PHE 18 Ca 0.11 0.83 -0.14 0.00 -0.60 0.00 0.00 56.93 57.13 2d9y s PHE 18 Cb -0.10 -3.14 -0.02 0.00 0.51 0.00 0.00 43.02 40.27 2d9y s PHE 18 CO 0.00 -0.51 0.31 0.21 0.70 0.00 0.00 175.22 175.93 2d9y s LYS 19 N 2.86 3.70 0.18 0.44 2.20 -1.17 -2.64 119.74 125.31 2d9y s LYS 19 Ca 0.31 -0.36 -0.32 0.00 -0.36 0.00 0.00 55.97 55.24 2d9y s LYS 19 Cb -0.14 -3.75 -0.11 0.00 -1.51 0.00 0.00 37.83 32.31 2d9y s LYS 19 CO 0.11 -0.40 1.77 -1.14 -0.36 0.00 0.00 175.35 175.33 2d9y s GLN 20 N 1.92 4.13 1.02 4.03 0.74 -1.21 -2.86 119.66 127.42 2d9y s GLN 20 Ca 0.10 2.62 -0.19 0.00 0.05 0.00 0.00 55.36 57.94 2d9y s GLN 20 Cb -0.16 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 2d9y s GLN 20 CO 0.11 -0.79 -0.43 0.00 -0.55 0.00 0.00 175.29 173.62 2d9y n ALA 21 N 4.64 -4.45 -0.08 1.58 0.00 -0.77 -4.93 120.51 116.51 2d9y n ALA 21 Ca 0.17 -0.99 -0.10 0.00 0.00 0.00 0.00 53.44 52.51 2d9y n ALA 21 Cb 0.36 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.39 2d9y n ALA 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d9y n SER 22 N 0.81 2.68 -3.43 0.00 7.64 -1.26 -4.93 113.62 115.13 2d9y n SER 22 Ca 0.01 -0.08 -0.31 0.00 1.01 0.00 0.00 58.87 59.51 2d9y n SER 22 Cb 0.61 -0.14 0.29 0.00 -1.01 0.00 0.00 64.21 63.96 2d9y n SER 22 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9y s SER 23 N -5.43 -1.08 0.25 6.43 0.01 -1.26 -4.85 113.70 107.76 2d9y s SER 23 Ca -0.20 0.84 -0.13 0.00 1.31 0.00 0.00 55.95 57.77 2d9y s SER 23 Cb 0.05 -1.18 0.33 0.00 0.21 0.00 0.00 66.02 65.43 2d9y s SER 23 CO 0.38 -5.37 1.57 1.23 0.41 0.00 0.00 173.24 171.46 2d9y h GLY 24 N -3.43 0.39 -2.75 3.44 0.00 -2.05 -3.41 103.07 95.26 2d9y h GLY 24 Ca -0.43 0.39 -0.54 0.00 0.00 0.00 0.00 47.33 46.74 2d9y h GLY 24 CO 0.28 -0.29 -1.70 3.33 0.00 0.00 0.00 176.54 178.16 2d9y n VAL 25 N -5.53 0.00 -2.62 4.60 0.24 -1.26 -4.94 118.33 108.82 2d9y n VAL 25 Ca 0.12 -0.42 -0.08 0.00 -2.04 0.00 0.00 64.34 61.92 2d9y n VAL 25 Cb 0.43 -0.11 0.04 0.00 -1.47 0.00 0.00 33.84 32.73 2d9y n VAL 25 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2d9y n LYS 26 N 1.76 2.15 -4.04 7.34 4.76 -1.26 -4.71 118.16 124.17 2d9y n LYS 26 Ca -0.01 -3.67 -0.27 0.00 -2.87 0.00 0.00 58.31 51.50 2d9y n LYS 26 Cb 0.57 -1.74 -0.05 0.00 -1.84 0.00 0.00 35.03 31.97 2d9y n LYS 26 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2d9y s GLN 27 N -3.66 3.04 -0.05 1.97 -2.07 -1.26 -4.92 119.66 112.71 2d9y s GLN 27 Ca 0.33 -0.77 -0.13 0.00 -1.82 0.00 0.00 55.36 52.97 2d9y s GLN 27 Cb 0.36 -2.74 -0.05 0.00 -1.09 0.00 0.00 33.01 29.49 2d9y s GLN 27 CO -0.02 0.51 0.35 -1.58 -1.32 0.00 0.00 175.29 173.22 2d9y s TRP 28 N -1.70 3.65 -0.31 9.60 0.52 -1.26 -1.84 118.94 127.59 2d9y s TRP 28 Ca 0.32 0.84 0.03 0.00 0.02 0.00 0.00 56.10 57.31 2d9y s TRP 28 Cb -0.11 -2.25 0.09 0.00 -1.15 0.00 0.00 33.47 30.05 2d9y s TRP 28 CO 0.25 0.57 0.02 -0.80 0.02 0.00 0.00 176.95 177.00 2d9y s ASN 29 N -0.71 4.55 -0.03 2.95 0.01 -1.14 -4.96 114.94 115.61 2d9y s ASN 29 Ca 0.21 -1.89 -0.39 0.00 -0.71 0.00 0.00 52.86 50.08 2d9y s ASN 29 Cb -0.15 -1.48 -0.18 0.00 0.41 0.00 0.00 41.25 39.85 2d9y s ASN 29 CO 0.10 -0.34 1.33 1.17 -1.51 0.00 0.00 177.10 177.85 2d9y n LYS 30 N 4.39 0.70 -3.84 -0.60 4.81 -1.26 -3.02 118.16 119.34 2d9y n LYS 30 Ca -0.01 0.26 -0.12 0.00 -0.87 0.00 0.00 58.31 57.57 2d9y n LYS 30 Cb 0.42 -1.85 -0.10 0.00 0.02 0.00 0.00 35.03 33.52 2d9y n LYS 30 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2d9y s ARG 31 N 0.92 0.47 -0.20 1.64 6.06 0.07 -4.90 118.95 123.01 2d9y s ARG 31 Ca 0.90 -0.23 -0.29 0.00 -2.50 0.00 0.00 55.73 53.61 2d9y s ARG 31 Cb -1.11 0.20 0.00 0.00 0.06 0.00 0.00 34.95 34.10 2d9y s ARG 31 CO 0.55 -0.11 1.11 -0.46 -2.50 0.00 0.00 175.30 173.89 2d9y s TRP 32 N -1.08 3.21 0.05 5.12 -0.11 -0.58 -0.36 118.94 125.19 2d9y s TRP 32 Ca -0.12 1.34 0.04 0.00 1.22 0.00 0.00 56.10 58.59 2d9y s TRP 32 Cb -0.06 -3.34 -0.04 0.00 -1.50 0.00 0.00 33.47 28.54 2d9y s TRP 32 CO 0.02 -0.84 -0.05 -0.06 -4.62 0.00 0.00 176.95 171.41 2d9y s PHE 33 N 3.17 2.91 -0.23 5.86 0.40 -0.53 0.07 117.98 129.63 2d9y s PHE 33 Ca 0.48 -0.04 -0.03 0.00 -0.60 0.00 0.00 56.93 56.73 2d9y s PHE 33 Cb -0.17 -1.56 0.10 0.00 0.51 0.00 0.00 43.02 41.90 2d9y s PHE 33 CO 0.10 0.42 0.24 0.08 0.70 0.00 0.00 175.22 176.76 2d9y s VAL 34 N -1.14 -0.33 0.20 -0.44 1.01 0.89 -1.25 120.40 119.34 2d9y s VAL 34 Ca 0.21 -0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 2d9y s VAL 34 Cb -0.11 -0.78 -0.10 0.00 0.00 0.00 0.00 36.38 35.39 2d9y s VAL 34 CO 0.12 -0.30 1.45 -0.22 0.00 0.00 0.00 175.10 176.15 2d9y s LEU 35 N 2.32 4.38 0.00 3.92 2.96 0.45 -1.79 118.68 130.93 2d9y s LEU 35 Ca 0.08 2.58 0.02 0.00 -0.22 0.00 0.00 54.13 56.59 2d9y s LEU 35 Cb -0.15 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 2d9y s LEU 35 CO -0.19 -0.71 0.07 0.55 -1.32 0.00 0.00 176.35 174.75 2d9y n VAL 36 N 3.02 0.00 -1.48 1.68 3.14 0.11 -3.21 118.33 121.59 2d9y n VAL 36 Ca 0.09 -2.49 -0.54 0.00 -2.96 0.00 0.00 64.34 58.45 2d9y n VAL 36 Cb 0.40 0.68 -0.08 0.00 -1.06 0.00 0.00 33.84 33.78 2d9y n VAL 36 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2d9y n ASP 37 N -1.40 2.01 -4.40 6.55 9.92 -1.26 -1.13 116.55 126.85 2d9y n ASP 37 Ca -0.15 0.62 -0.40 0.00 -0.53 0.00 0.00 54.79 54.33 2d9y n ASP 37 Cb 0.66 -1.18 -0.08 0.00 -0.64 0.00 0.00 41.12 39.88 2d9y n ASP 37 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2d9y n ARG 38 N 7.43 -0.75 -3.83 -1.24 1.74 -1.26 -4.82 116.66 113.94 2d9y n ARG 38 Ca 0.40 0.13 -0.05 0.00 -0.77 0.00 0.00 57.85 57.55 2d9y n ARG 38 Cb 0.17 -4.40 0.01 0.00 -1.02 0.00 0.00 32.46 27.21 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 -3.14 0.04 0.32 0.00 2.96 -0.66 0.07 118.68 118.28 2d9y s LEU 40 Ca 0.16 0.72 0.10 0.00 -0.22 0.00 0.00 54.13 54.89 2d9y s LEU 40 Cb -0.03 1.02 -0.06 0.00 0.50 0.00 0.00 46.19 47.63 2d9y s LEU 40 CO 0.06 -0.19 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.45 2d9y s PHE 41 N 1.56 2.43 -0.02 5.38 0.08 -0.74 -0.40 117.98 126.27 2d9y s PHE 41 Ca -0.08 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 56.49 2d9y s PHE 41 Cb -0.10 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.10 2d9y s PHE 41 CO -0.11 0.61 0.17 1.52 -0.10 0.00 0.00 175.22 177.31 2d9y s TYR 42 N -2.53 -0.05 0.15 0.36 -0.85 -1.23 -0.08 117.35 113.12 2d9y s TYR 42 Ca 0.32 0.09 0.02 0.00 -0.52 0.00 0.00 57.07 56.98 2d9y s TYR 42 Cb -0.01 -0.00 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 2d9y s TYR 42 CO 0.17 -0.24 -0.02 0.71 -1.52 0.00 0.00 175.55 174.65 2d9y s TYR 43 N -0.95 1.12 0.35 -3.49 1.51 0.11 -3.69 117.35 112.30 2d9y s TYR 43 Ca -0.10 -0.99 0.05 0.00 -1.01 0.00 0.00 57.07 55.02 2d9y s TYR 43 Cb -0.06 -0.63 0.71 0.00 -0.11 0.00 0.00 41.96 41.87 2d9y s TYR 43 CO 0.01 -0.19 1.94 0.87 -1.11 0.00 0.00 175.55 177.07 2d9y h LYS 44 N 2.78 0.78 -3.38 -0.62 1.57 -1.91 -1.53 116.57 114.26 2d9y h LYS 44 Ca -0.36 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 2d9y h LYS 44 Cb 1.19 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 33.25 2d9y h LYS 44 CO 0.63 0.52 0.03 0.34 -0.57 0.00 0.00 179.45 180.40 2d9y s ASP 45 N -6.11 -0.14 0.54 0.86 2.15 -1.26 -4.40 116.67 108.30 2d9y s ASP 45 Ca -0.10 -0.81 0.37 0.00 0.43 0.00 0.00 52.55 52.43 2d9y s ASP 45 Cb 0.20 0.65 1.54 0.00 -0.30 0.00 0.00 42.92 45.01 2d9y s ASP 45 CO 0.78 -1.24 1.79 1.05 -0.17 0.00 0.00 175.17 177.38 2d9y h GLU 46 N 2.15 0.02 -1.00 4.34 4.11 -1.95 0.28 114.58 122.53 2d9y h GLU 46 Ca -0.23 -0.00 0.26 0.00 0.07 0.00 0.00 59.36 59.46 2d9y h GLU 46 Cb 1.25 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.43 2d9y h GLU 46 CO 0.31 0.01 0.68 0.87 0.07 0.00 0.00 179.01 180.95 2d9y h LYS 47 N 0.02 0.23 -6.98 1.06 1.57 -1.97 -3.45 116.57 107.06 2d9y h LYS 47 Ca 0.59 -0.01 -0.58 0.00 -1.87 0.00 0.00 60.65 58.78 2d9y h LYS 47 Cb 2.32 -0.05 -0.14 0.00 0.08 0.00 0.00 32.23 34.43 2d9y h LYS 47 CO -0.03 0.15 -0.93 -0.85 -0.57 0.00 0.00 179.45 177.23 2d9y n GLU 48 N -4.44 -0.73 0.31 3.15 0.28 1.00 -4.84 120.64 115.37 2d9y n GLU 48 Ca 0.22 0.06 -0.17 0.00 -0.16 0.00 0.00 57.16 57.12 2d9y n GLU 48 Cb 0.92 -3.02 -0.08 0.00 1.43 0.00 0.00 31.44 30.69 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 -1.84 -0.77 -3.01 3.44 3.07 -1.87 -3.43 114.58 110.17 2d9y h GLU 49 Ca -0.64 0.05 -0.26 0.00 -0.50 0.00 0.00 59.36 58.01 2d9y h GLU 49 Cb 1.32 0.17 -0.34 0.00 -0.84 0.00 0.00 28.75 29.06 2d9y h GLU 49 CO 0.61 -0.51 -0.60 0.45 -1.40 0.00 0.00 179.01 177.56 2d9y s SER 50 N -4.50 0.59 0.34 1.42 0.15 -1.26 -5.13 113.70 105.31 2d9y s SER 50 Ca -0.17 0.43 -0.25 0.00 0.70 0.00 0.00 55.95 56.66 2d9y s SER 50 Cb 0.04 0.43 -0.14 0.00 -1.71 0.00 0.00 66.02 64.64 2d9y s SER 50 CO 0.63 -0.24 0.60 -0.38 1.20 0.00 0.00 173.24 175.04 2d9y n ILE 51 N 5.32 1.76 -0.06 6.45 5.41 -1.26 -4.90 119.36 132.07 2d9y n ILE 51 Ca -0.05 -0.50 -0.09 0.00 1.00 0.00 0.00 62.75 63.10 2d9y n ILE 51 Cb 0.50 -0.46 -0.05 0.00 -0.71 0.00 0.00 39.64 38.91 2d9y n ILE 51 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2d9y n LEU 52 N 1.53 2.60 -3.84 1.39 4.77 -1.24 -5.06 117.00 117.16 2d9y n LEU 52 Ca 0.13 -0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 2d9y n LEU 52 Cb 0.35 -0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 40.91 2d9y n LEU 52 CO 0.56 0.62 -0.16 -0.83 -1.33 0.00 0.00 177.39 176.26 2d9y s GLY 53 N -5.18 -0.04 -0.12 -0.72 0.00 -1.26 -5.11 107.32 94.88 2d9y s GLY 53 Ca -0.17 0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.73 2d9y s GLY 53 CO 0.27 0.06 -0.12 -1.35 0.00 0.00 0.00 173.10 171.96 2d9y s SER 54 N -0.74 4.12 -0.36 1.64 1.04 -1.26 -3.54 113.70 114.60 2d9y s SER 54 Ca -0.08 -0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.04 2d9y s SER 54 Cb -0.05 -1.51 0.08 0.00 0.10 0.00 0.00 66.02 64.64 2d9y s SER 54 CO 0.01 0.20 0.12 -0.63 0.98 0.00 0.00 173.24 173.91 2d9y s ILE 55 N 0.17 3.24 0.24 -1.02 1.01 0.47 -5.03 121.20 120.27 2d9y s ILE 55 Ca -0.07 -1.69 -0.30 0.00 0.00 0.00 0.00 60.65 58.60 2d9y s ILE 55 Cb -0.15 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 2d9y s ILE 55 CO 0.05 -0.41 1.28 -2.16 0.00 0.00 0.00 174.94 173.69 2d9y s PRO 56 N 1.22 4.42 -0.00 2.79 0.04 -1.26 -1.65 135.00 140.55 2d9y s PRO 56 Ca 0.02 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.15 2d9y s PRO 56 Cb -0.21 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 2d9y s PRO 56 CO -0.02 -0.17 0.11 1.28 0.04 0.00 0.00 177.00 178.24 2d9y n LEU 57 N 2.04 0.07 -4.45 -3.56 4.77 -1.26 -4.93 117.00 109.67 2d9y n LEU 57 Ca 0.04 -0.18 -0.47 0.00 -0.03 0.00 0.00 56.01 55.36 2d9y n LEU 57 Cb 0.43 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2d9y n LEU 57 CO 0.57 0.02 1.94 -0.11 -1.33 0.00 0.00 177.39 178.48 2d9y n LEU 58 N -1.43 1.53 -1.74 2.23 7.94 -1.25 -0.69 117.00 123.58 2d9y n LEU 58 Ca -0.00 0.22 -0.05 0.00 -1.11 0.00 0.00 56.01 55.08 2d9y n LEU 58 Cb 0.09 -1.19 0.02 0.00 0.53 0.00 0.00 43.42 42.87 2d9y n LEU 58 CO 0.08 -0.89 0.03 -0.24 -1.11 0.00 0.00 177.39 175.26 2d9y n SER 59 N 10.80 -2.25 -4.68 1.96 2.88 -1.26 -5.07 113.62 116.00 2d9y n SER 59 Ca 0.48 -0.18 -0.31 0.00 -1.33 0.00 0.00 58.87 57.53 2d9y n SER 59 Cb 0.20 -1.81 -0.06 0.00 -0.75 0.00 0.00 64.21 61.80 2d9y n SER 59 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2d9y n PHE 60 N -1.90 0.89 -3.65 0.66 3.01 0.13 -4.68 117.46 111.92 2d9y n PHE 60 Ca -0.07 -2.46 -0.29 0.00 1.01 0.00 0.00 57.45 55.64 2d9y n PHE 60 Cb 0.55 -0.35 -0.14 0.00 -0.01 0.00 0.00 39.48 39.52 2d9y n PHE 60 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2d9y s ARG 61 N -3.89 0.68 -0.20 -1.08 3.52 0.29 -4.54 118.95 113.74 2d9y s ARG 61 Ca 0.05 -1.16 -0.12 0.00 -0.13 0.00 0.00 55.73 54.37 2d9y s ARG 61 Cb -0.00 -1.77 -0.05 0.00 -1.56 0.00 0.00 34.95 31.57 2d9y s ARG 61 CO 0.03 -1.06 0.24 0.08 -0.81 0.00 0.00 175.30 173.78 2d9y s VAL 62 N 1.42 5.32 -0.22 7.11 1.01 -1.26 -1.75 120.40 132.03 2d9y s VAL 62 Ca 0.12 0.40 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 2d9y s VAL 62 Cb -0.19 -3.58 0.16 0.00 0.00 0.00 0.00 36.38 32.76 2d9y s VAL 62 CO -0.19 0.36 1.16 0.00 0.00 0.00 0.00 175.10 176.43 2d9y s ALA 63 N 0.74 -2.02 0.32 5.51 0.00 -0.71 -4.87 121.76 120.73 2d9y s ALA 63 Ca 0.13 1.72 -0.15 0.00 0.00 0.00 0.00 51.96 53.66 2d9y s ALA 63 Cb -0.13 -1.10 -0.11 0.00 0.00 0.00 0.00 23.12 21.78 2d9y s ALA 63 CO 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 175.76 175.54 2d9y n ALA 64 N 0.71 -2.59 -0.52 0.00 0.00 -1.26 -1.41 120.51 115.45 2d9y n ALA 64 Ca -0.06 0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.15 2d9y n ALA 64 Cb 0.58 -1.07 0.21 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.85 0.00 -3.89 0.00 0.24 -0.58 -4.35 118.33 108.89 2d9y n VAL 65 Ca 0.08 -0.23 -0.21 0.00 -2.04 0.00 0.00 64.34 61.94 2d9y n VAL 65 Cb 0.31 -0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 31.93 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 -3.91 3.17 0.53 7.34 -0.21 -1.26 -4.92 119.66 120.40 2d9y s GLN 66 Ca 0.56 -0.94 0.32 0.00 0.02 0.00 0.00 55.36 55.32 2d9y s GLN 66 Cb -0.13 -2.75 1.33 0.00 1.00 0.00 0.00 33.01 32.46 2d9y s GLN 66 CO 0.57 0.32 1.97 -1.00 -2.12 0.00 0.00 175.29 175.03 2d9y h PRO 67 N 1.21 0.00 -0.04 2.91 0.13 -2.01 -2.94 132.00 131.25 2d9y h PRO 67 Ca -0.49 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.43 2d9y h PRO 67 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2d9y h PRO 67 CO 0.59 0.05 -0.85 1.03 -0.23 0.00 0.00 178.00 178.60 2d9y h SER 68 N 0.00 0.55 -0.37 1.44 0.87 -2.04 -3.22 113.55 110.78 2d9y h SER 68 Ca -0.00 -0.40 -0.11 0.00 -1.23 0.00 0.00 61.79 60.05 2d9y h SER 68 Cb 0.53 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2d9y h SER 68 CO 0.01 1.18 -0.16 0.44 -0.53 0.00 0.00 176.83 177.76 2d9y h ASP 69 N 0.27 0.85 -5.85 6.23 3.32 -1.93 -3.47 116.42 115.83 2d9y h ASP 69 Ca -0.06 -0.28 -0.39 0.00 0.02 0.00 0.00 57.03 56.32 2d9y h ASP 69 Cb 1.46 -0.23 0.12 0.00 0.22 0.00 0.00 39.33 40.90 2d9y h ASP 69 CO 0.15 1.00 -0.73 -3.20 -1.72 0.00 0.00 179.24 174.74 2d9y n ASN 70 N -4.13 -4.42 -4.56 6.45 2.85 -1.20 -4.80 115.26 105.44 2d9y n ASN 70 Ca 0.01 -0.61 -0.14 0.00 -0.11 0.00 0.00 54.58 53.73 2d9y n ASN 70 Cb 0.41 -4.87 -0.08 0.00 1.24 0.00 0.00 39.78 36.48 2d9y n ASN 70 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2d9y n ILE 71 N -4.64 -0.00 -0.25 -1.44 2.08 -1.26 -4.77 119.36 109.08 2d9y n ILE 71 Ca -0.11 -0.50 0.10 0.00 0.56 0.00 0.00 62.75 62.80 2d9y n ILE 71 Cb 0.60 -1.87 0.20 0.00 -0.75 0.00 0.00 39.64 37.82 2d9y n ILE 71 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2d9y n SER 72 N 17.91 -0.10 -4.72 4.38 2.88 -1.26 -4.26 113.62 128.44 2d9y n SER 72 Ca 0.48 1.22 -0.42 0.00 -1.33 0.00 0.00 58.87 58.83 2d9y n SER 72 Cb 0.41 -0.44 -0.03 0.00 -0.75 0.00 0.00 64.21 63.40 2d9y n SER 72 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2d9y s ARG 73 N -5.65 4.12 0.41 -1.46 0.52 -1.26 -4.98 118.95 110.65 2d9y s ARG 73 Ca -0.09 2.62 -0.16 0.00 -0.52 0.00 0.00 55.73 57.57 2d9y s ARG 73 Cb 0.21 -3.07 -0.09 0.00 0.52 0.00 0.00 34.95 32.52 2d9y s ARG 73 CO 0.56 -0.76 0.85 0.15 0.02 0.00 0.00 175.30 176.13 2d9y s LYS 74 N 1.12 4.01 -0.79 3.54 1.02 -1.26 -4.10 119.74 123.29 2d9y s LYS 74 Ca 0.75 0.81 -0.05 0.00 0.02 0.00 0.00 55.97 57.50 2d9y s LYS 74 Cb -0.50 -2.29 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2d9y s LYS 74 CO 0.33 -0.02 0.68 0.72 -0.92 0.00 0.00 175.35 176.14 2d9y n HIS 75 N -0.87 -1.64 -4.42 3.18 8.25 -1.26 -4.39 115.22 114.07 2d9y n HIS 75 Ca 0.05 0.59 -0.33 0.00 -0.26 0.00 0.00 57.72 57.77 2d9y n HIS 75 Cb 0.54 -3.45 -0.10 0.00 1.12 0.00 0.00 29.99 28.10 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 -3.19 3.99 0.13 1.59 2.01 -1.26 -1.20 115.64 117.71 2d9y s THR 76 Ca 0.30 -0.53 0.05 0.00 0.31 0.00 0.00 61.69 61.82 2d9y s THR 76 Cb -0.13 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 2d9y s THR 76 CO 0.43 0.48 -0.12 0.72 -0.69 0.00 0.00 174.62 175.44 2d9y s PHE 77 N -0.96 1.34 0.16 4.92 -0.71 0.21 -1.53 117.98 121.40 2d9y s PHE 77 Ca 0.16 -0.63 0.10 0.00 -1.04 0.00 0.00 56.93 55.52 2d9y s PHE 77 Cb -0.11 -0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 40.97 2d9y s PHE 77 CO 0.06 0.12 -0.22 -1.59 -1.34 0.00 0.00 175.22 172.25 2d9y s LYS 78 N -3.11 1.37 -0.09 1.99 -2.85 -0.50 -0.52 119.74 116.03 2d9y s LYS 78 Ca 0.12 -1.42 -0.01 0.00 -1.00 0.00 0.00 55.97 53.66 2d9y s LYS 78 Cb -0.02 -1.62 0.03 0.00 -2.06 0.00 0.00 37.83 34.15 2d9y s LYS 78 CO 0.02 0.35 -0.03 0.00 0.10 0.00 0.00 175.35 175.79 2d9y s ALA 79 N -1.65 0.97 0.26 0.59 0.00 0.11 -1.74 121.76 120.30 2d9y s ALA 79 Ca 0.16 -0.30 0.11 0.00 0.00 0.00 0.00 51.96 51.93 2d9y s ALA 79 Cb -0.08 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 2d9y s ALA 79 CO 0.08 -0.42 -0.11 -2.00 0.00 0.00 0.00 175.76 173.30 2d9y s GLU 80 N 1.81 1.95 -0.42 0.00 2.12 -0.72 -0.01 118.70 123.44 2d9y s GLU 80 Ca 0.04 -1.57 0.11 0.00 0.36 0.00 0.00 54.97 53.91 2d9y s GLU 80 Cb -0.12 -1.97 0.37 0.00 0.26 0.00 0.00 34.13 32.67 2d9y s GLU 80 CO -0.06 0.36 0.84 1.58 -0.54 0.00 0.00 175.26 177.44 2d9y n HIS 81 N -0.61 1.48 -1.69 5.30 -0.00 -1.23 0.10 115.22 118.58 2d9y n HIS 81 Ca -0.07 -3.65 -0.07 0.00 -0.00 0.00 0.00 57.72 53.93 2d9y n HIS 81 Cb 0.59 -0.41 -0.02 0.00 -0.00 0.00 0.00 29.99 30.16 2d9y n HIS 81 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2d9y n ALA 82 N 0.05 -0.17 0.00 1.57 0.00 -1.26 -2.99 120.51 117.71 2d9y n ALA 82 Ca 0.25 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2d9y n ALA 82 Cb 0.62 -1.08 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 -1.53 2.57 0.18 0.00 0.00 -1.26 -4.96 105.19 100.20 2d9y n GLY 83 Ca -0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.30 -3.64 1.61 0.31 -1.16 -4.59 118.33 110.56 2d9y n VAL 84 Ca 0.00 1.31 -0.10 0.00 -0.01 0.00 0.00 64.34 65.54 2d9y n VAL 84 Cb 0.00 -1.64 -0.07 0.00 -0.91 0.00 0.00 33.84 31.22 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 -4.68 0.71 -0.48 5.55 6.06 -1.26 -5.00 118.95 119.85 2d9y s ARG 85 Ca -0.05 0.96 -0.11 0.00 -2.50 0.00 0.00 55.73 54.03 2d9y s ARG 85 Cb 0.05 0.28 0.12 0.00 0.06 0.00 0.00 34.95 35.46 2d9y s ARG 85 CO 0.27 -0.10 0.37 0.99 -2.50 0.00 0.00 175.30 174.33 2d9y s THR 86 N 0.77 4.41 0.39 4.11 2.01 -1.26 -3.55 115.64 122.53 2d9y s THR 86 Ca -0.03 -1.70 -0.19 0.00 0.31 0.00 0.00 61.69 60.08 2d9y s THR 86 Cb -0.05 -3.87 -0.10 0.00 0.01 0.00 0.00 72.50 68.49 2d9y s THR 86 CO -0.07 -0.77 0.88 -0.31 -0.69 0.00 0.00 174.62 173.65 2d9y s TYR 87 N 1.41 3.33 -0.10 4.92 1.51 0.99 -4.81 117.35 124.60 2d9y s TYR 87 Ca 0.05 1.48 0.01 0.00 -1.01 0.00 0.00 57.07 57.59 2d9y s TYR 87 Cb -0.27 -2.74 0.02 0.00 -0.11 0.00 0.00 41.96 38.86 2d9y s TYR 87 CO 0.00 -0.04 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.24 2d9y s PHE 88 N -2.11 1.55 -0.10 2.71 0.40 -1.26 0.06 117.98 119.23 2d9y s PHE 88 Ca 0.59 -0.72 0.03 0.00 -0.60 0.00 0.00 56.93 56.24 2d9y s PHE 88 Cb -0.09 -1.22 0.01 0.00 0.51 0.00 0.00 43.02 42.23 2d9y s PHE 88 CO 0.14 -0.45 -0.20 -0.06 0.70 0.00 0.00 175.22 175.35 2d9y s PHE 89 N 1.32 2.26 -0.19 0.36 0.08 0.32 -3.35 117.98 118.79 2d9y s PHE 89 Ca -0.02 -0.95 -0.06 0.00 0.12 0.00 0.00 56.93 56.03 2d9y s PHE 89 Cb -0.14 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 2d9y s PHE 89 CO -0.04 -0.41 0.02 0.45 -0.10 0.00 0.00 175.22 175.14 2d9y s SER 90 N 0.51 5.07 -0.18 1.36 0.15 -1.08 -0.62 113.70 118.90 2d9y s SER 90 Ca -0.16 -0.11 -0.08 0.00 0.70 0.00 0.00 55.95 56.29 2d9y s SER 90 Cb -0.17 -1.86 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 2d9y s SER 90 CO 0.06 0.10 0.09 0.00 1.20 0.00 0.00 173.24 174.69 2d9y s ALA 91 N 0.79 3.52 0.23 5.45 0.00 -0.34 -2.91 121.76 128.49 2d9y s ALA 91 Ca 0.01 -0.72 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 2d9y s ALA 91 Cb -0.14 -2.00 0.36 0.00 0.00 0.00 0.00 23.12 21.34 2d9y s ALA 91 CO 0.02 0.20 1.75 0.93 0.00 0.00 0.00 175.76 178.66 2d9y h GLU 92 N 6.59 0.49 -6.30 0.00 5.08 -1.86 -3.42 114.58 115.16 2d9y h GLU 92 Ca -0.39 -0.03 -0.59 0.00 -1.00 0.00 0.00 59.36 57.35 2d9y h GLU 92 Cb 1.16 -0.11 -0.11 0.00 0.50 0.00 0.00 28.75 30.20 2d9y h GLU 92 CO 0.72 0.32 -0.66 -1.12 -1.00 0.00 0.00 179.01 177.27 2d9y s SER 93 N -5.42 4.61 0.26 1.42 0.01 -1.26 -4.98 113.70 108.33 2d9y s SER 93 Ca -0.13 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 56.64 2d9y s SER 93 Cb 0.19 -0.90 0.33 0.00 0.21 0.00 0.00 66.02 65.85 2d9y s SER 93 CO 0.76 0.05 1.64 1.55 0.41 0.00 0.00 173.24 177.65 2d9y h PRO 94 N 2.37 0.35 -0.88 12.44 0.13 -1.92 -3.02 132.00 141.47 2d9y h PRO 94 Ca -0.46 -0.18 0.02 0.00 -0.87 0.00 0.00 66.00 64.51 2d9y h PRO 94 Cb 1.22 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 2d9y h PRO 94 CO 0.58 0.73 0.58 1.05 -0.23 0.00 0.00 178.00 180.72 2d9y h GLU 95 N 0.28 1.13 0.40 0.86 4.11 -1.96 -3.00 114.58 116.40 2d9y h GLU 95 Ca 0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 2d9y h GLU 95 Cb 0.90 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2d9y h GLU 95 CO 0.07 0.75 -0.19 0.93 0.07 0.00 0.00 179.01 180.64 2d9y h GLU 96 N 1.17 -0.52 -0.45 1.06 5.08 -1.94 -2.69 114.58 116.29 2d9y h GLU 96 Ca 0.33 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 2d9y h GLU 96 Cb -0.09 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2d9y h GLU 96 CO -0.08 -0.23 -0.26 0.94 -1.00 0.00 0.00 179.01 178.38 2d9y n GLN 97 N -5.16 -0.20 0.24 2.33 7.27 -1.15 -0.46 117.38 120.25 2d9y n GLN 97 Ca -0.09 1.02 -0.18 0.00 0.07 0.00 0.00 57.00 57.83 2d9y n GLN 97 Cb 0.28 -1.51 -0.10 0.00 2.41 0.00 0.00 30.24 31.31 2d9y n GLN 97 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2d9y h GLU 98 N 0.00 -0.89 -0.97 3.69 4.39 -1.64 -1.53 114.58 117.64 2d9y h GLU 98 Ca 0.07 0.06 0.15 0.00 0.34 0.00 0.00 59.36 59.98 2d9y h GLU 98 Cb 0.18 0.20 -0.16 0.00 -0.10 0.00 0.00 28.75 28.88 2d9y h GLU 98 CO -0.42 -0.60 -0.37 0.00 -1.16 0.00 0.00 179.01 176.46 2d9y n ALA 99 N -2.84 -0.10 0.40 3.43 0.00 -0.28 -1.03 120.51 120.08 2d9y n ALA 99 Ca -0.11 0.97 -0.19 0.00 0.00 0.00 0.00 53.44 54.10 2d9y n ALA 99 Cb 0.44 -0.44 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2d9y n ALA 99 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2d9y h TRP 100 N 0.00 -1.35 -1.40 0.00 4.06 -0.43 0.17 115.95 117.00 2d9y h TRP 100 Ca 0.34 -0.01 0.43 0.00 2.06 0.00 0.00 58.89 61.72 2d9y h TRP 100 Cb 0.58 0.49 -0.08 0.00 -1.00 0.00 0.00 29.16 29.15 2d9y h TRP 100 CO -0.84 -0.72 0.97 -0.89 -3.56 0.00 0.00 178.44 173.40 2d9y n ILE 101 N -5.61 -0.09 -0.06 1.49 5.41 -0.20 -0.94 119.36 119.35 2d9y n ILE 101 Ca -0.14 1.31 -0.04 0.00 1.00 0.00 0.00 62.75 64.88 2d9y n ILE 101 Cb 0.49 -2.17 -0.01 0.00 -0.71 0.00 0.00 39.64 37.24 2d9y n ILE 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d9y n GLN 102 N -3.87 0.40 -0.33 0.38 1.13 -0.78 -1.75 117.38 112.55 2d9y n GLN 102 Ca 0.35 0.47 0.00 0.00 -1.94 0.00 0.00 57.00 55.88 2d9y n GLN 102 Cb 1.49 -1.55 0.05 0.00 0.11 0.00 0.00 30.24 30.34 2d9y n GLN 102 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d9y n ALA 103 N -3.52 -0.04 0.06 -1.58 0.00 0.52 -0.12 120.51 115.83 2d9y n ALA 103 Ca -0.07 0.88 -0.19 0.00 0.00 0.00 0.00 53.44 54.07 2d9y n ALA 103 Cb 0.25 -0.42 -0.14 0.00 0.00 0.00 0.00 19.45 19.13 2d9y n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9y h MET 104 N 0.00 0.30 -0.09 0.00 -0.00 -1.31 -3.37 114.93 110.45 2d9y h MET 104 Ca 0.32 -0.51 0.04 0.00 -0.00 0.00 0.00 59.70 59.56 2d9y h MET 104 Cb 0.54 0.19 -0.06 0.00 -0.00 0.00 0.00 31.60 32.27 2d9y h MET 104 CO -0.87 1.17 -0.36 0.78 -0.00 0.00 0.00 176.91 177.64 2d9y h GLY 105 N 1.35 -0.56 -0.45 -3.00 0.00 -0.01 -1.79 103.07 98.60 2d9y h GLY 105 Ca -0.29 0.44 0.21 0.00 0.00 0.00 0.00 47.33 47.69 2d9y h GLY 105 CO 0.16 -0.23 0.12 1.05 0.00 0.00 0.00 176.54 177.65 2d9y h GLU 106 N -0.46 0.15 -0.71 4.80 4.11 -0.70 0.93 114.58 122.70 2d9y h GLU 106 Ca 0.08 -0.01 0.19 0.00 0.07 0.00 0.00 59.36 59.69 2d9y h GLU 106 Cb 0.58 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2d9y h GLU 106 CO -0.34 0.10 0.50 0.00 0.07 0.00 0.00 179.01 179.34 2d9y h ALA 107 N 1.76 2.52 0.05 1.06 0.00 -1.49 -1.20 119.26 121.95 2d9y h ALA 107 Ca 0.50 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 55.06 2d9y h ALA 107 Cb 0.95 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2d9y h ALA 107 CO -0.68 -0.72 -1.93 0.00 0.00 0.00 0.00 179.25 175.92 2d9y n ALA 108 N -2.63 1.27 -1.67 0.00 0.00 0.28 -4.64 120.51 113.12 2d9y n ALA 108 Ca 0.14 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 2d9y n ALA 108 Cb 0.71 -0.67 0.01 0.00 0.00 0.00 0.00 19.45 19.49 2d9y n ALA 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d9y n ARG 109 N -3.19 1.79 -3.79 0.00 3.00 0.11 -2.56 116.66 112.01 2d9y n ARG 109 Ca -0.26 0.63 -0.24 0.00 -0.01 0.00 0.00 57.85 57.97 2d9y n ARG 109 Cb 1.06 -2.25 -0.02 0.00 0.00 0.00 0.00 32.46 31.24 2d9y n ARG 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2d9y n VAL 110 N -0.14 -1.12 -1.44 1.55 0.31 -1.26 -4.74 118.33 111.49 2d9y n VAL 110 Ca 0.07 -0.34 -0.40 0.00 -0.01 0.00 0.00 64.34 63.67 2d9y n VAL 110 Cb 0.38 -0.99 0.02 0.00 -0.91 0.00 0.00 33.84 32.34 2d9y n VAL 110 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2d9y n GLN 111 N -3.36 0.51 -4.12 5.55 0.00 -1.06 -2.06 117.38 112.84 2d9y n GLN 111 Ca -0.13 0.19 -0.32 0.00 -0.00 0.00 0.00 57.00 56.74 2d9y n GLN 111 Cb 0.39 -1.56 -0.05 0.00 0.00 0.00 0.00 30.24 29.02 2d9y n GLN 111 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2d9y n SER 112 N 1.03 -0.68 -0.42 1.69 3.41 -1.26 -4.89 113.62 112.50 2d9y n SER 112 Ca 0.11 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 2d9y n SER 112 Cb 0.44 -2.20 0.00 0.00 -0.26 0.00 0.00 64.21 62.19 2d9y n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9y n GLY 113 N -2.25 2.67 3.56 5.00 0.00 -0.87 -5.08 105.19 108.21 2d9y n GLY 113 Ca -0.27 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 2d9y n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9y s PRO 114 N -0.26 2.56 -1.16 1.61 0.04 -1.26 -4.90 135.00 131.63 2d9y s PRO 114 Ca 0.00 -0.22 -0.15 0.00 0.04 0.00 0.00 61.00 60.66 2d9y s PRO 114 Cb 0.00 -5.01 0.15 0.00 0.04 0.00 0.00 34.50 29.68 2d9y s PRO 114 CO 0.00 -3.33 1.41 -1.54 0.04 0.00 0.00 177.00 173.58 2d9y s SER 115 N 8.03 6.94 -1.03 6.66 1.04 -1.26 -4.30 113.70 129.78 2d9y s SER 115 Ca 0.70 -2.70 -0.06 0.00 0.48 0.00 0.00 55.95 54.37 2d9y s SER 115 Cb -0.07 -2.43 0.01 0.00 0.10 0.00 0.00 66.02 63.63 2d9y s SER 115 CO 0.01 -0.88 0.90 -0.24 0.98 0.00 0.00 173.24 174.00 2d9y n SER 116 N 6.24 -5.01 0.00 7.02 2.88 -1.26 -5.14 113.62 118.36 2d9y n SER 116 Ca 0.36 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2d9y n SER 116 Cb 0.45 -3.99 0.00 0.00 -0.75 0.00 0.00 64.21 59.91 2d9y n SER 116 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42