#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 6.33 -0.31 1.61 0.01 -1.26 -4.96 113.70 115.11 2d9y s SER 2 Ca 0.00 2.54 0.09 0.00 1.31 0.00 0.00 55.95 59.88 2d9y s SER 2 Cb 0.00 -2.63 0.46 0.00 0.21 0.00 0.00 66.02 64.06 2d9y s SER 2 CO 0.00 -0.83 1.16 -1.20 0.41 0.00 0.00 173.24 172.78 2d9y n SER 3 N 0.03 4.44 -3.75 2.44 7.64 -1.26 -5.05 113.62 118.10 2d9y n SER 3 Ca 0.04 -3.53 -0.20 0.00 1.01 0.00 0.00 58.87 56.19 2d9y n SER 3 Cb 0.45 -0.38 -0.09 0.00 -1.01 0.00 0.00 64.21 63.18 2d9y n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9y s GLY 4 N -3.60 2.26 0.35 0.23 0.00 -1.26 -5.18 107.32 100.12 2d9y s GLY 4 Ca 0.47 -1.77 0.07 0.00 0.00 0.00 0.00 44.72 43.49 2d9y s GLY 4 CO -0.01 -1.58 -0.04 -1.35 0.00 0.00 0.00 173.10 170.13 2d9y s SER 5 N -3.41 3.40 0.55 1.64 1.04 -1.26 -5.15 113.70 110.51 2d9y s SER 5 Ca 0.35 -1.27 -0.04 0.00 0.48 0.00 0.00 55.95 55.48 2d9y s SER 5 Cb 0.03 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.87 2d9y s SER 5 CO 0.21 -0.35 0.83 -0.94 0.98 0.00 0.00 173.24 173.97 2d9y s SER 6 N -3.59 5.67 0.00 7.02 1.04 -1.26 -5.08 113.70 117.51 2d9y s SER 6 Ca 0.33 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.35 2d9y s SER 6 Cb 0.06 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.52 2d9y s SER 6 CO 0.16 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2d9y n GLY 7 N -2.43 3.71 3.75 7.32 0.00 -1.26 -5.12 105.19 111.16 2d9y n GLY 7 Ca 0.04 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 2d9y n GLY 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d9y s ASN 8 N 0.00 6.87 0.20 1.61 2.47 -1.26 -5.08 114.94 119.75 2d9y s ASN 8 Ca 0.00 1.04 0.08 0.00 0.42 0.00 0.00 52.86 54.40 2d9y s ASN 8 Cb 0.00 -2.33 -0.05 0.00 -1.45 0.00 0.00 41.25 37.42 2d9y s ASN 8 CO 0.00 0.07 -0.16 0.00 -3.72 0.00 0.00 177.10 173.29 2d9y s ALA 9 N 0.08 2.08 0.84 1.71 0.00 -1.26 -5.15 121.76 120.06 2d9y s ALA 9 Ca 0.29 -1.63 -0.11 0.00 0.00 0.00 0.00 51.96 50.51 2d9y s ALA 9 Cb -0.17 -0.13 0.09 0.00 0.00 0.00 0.00 23.12 22.91 2d9y s ALA 9 CO 0.15 0.13 1.09 -1.25 0.00 0.00 0.00 175.76 175.88 2d9y s PRO 10 N -3.39 1.74 -0.11 0.00 0.04 -1.26 -5.01 135.00 127.01 2d9y s PRO 10 Ca 0.21 0.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.09 2d9y s PRO 10 Cb -0.03 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2d9y s PRO 10 CO 0.08 -1.95 0.36 0.08 0.04 0.00 0.00 177.00 175.60 2d9y s VAL 11 N -2.92 5.22 -0.17 -0.36 1.01 -1.26 -4.55 120.40 117.37 2d9y s VAL 11 Ca 0.62 0.70 -0.18 0.00 0.00 0.00 0.00 61.98 63.12 2d9y s VAL 11 Cb -0.18 -3.68 -0.15 0.00 0.00 0.00 0.00 36.38 32.37 2d9y s VAL 11 CO 0.56 0.43 0.22 0.74 0.00 0.00 0.00 175.10 177.06 2d9y h THR 12 N 4.42 0.80 -2.71 3.92 2.02 -1.77 -3.49 112.91 116.09 2d9y h THR 12 Ca -0.44 -1.83 -0.10 0.00 0.77 0.00 0.00 66.41 64.81 2d9y h THR 12 Cb 1.18 1.73 -0.21 0.00 -1.74 0.00 0.00 68.15 69.12 2d9y h THR 12 CO 0.71 0.27 -0.15 -0.75 0.37 0.00 0.00 175.52 175.97 2d9y s LYS 13 N -2.22 0.72 -0.16 6.66 2.20 -1.19 -5.00 119.74 120.76 2d9y s LYS 13 Ca -0.21 0.10 -0.10 0.00 -0.36 0.00 0.00 55.97 55.40 2d9y s LYS 13 Cb 0.03 0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.73 2d9y s LYS 13 CO 0.47 -0.19 0.40 0.00 -0.36 0.00 0.00 175.35 175.66 2d9y s ALA 14 N -0.94 -1.00 0.06 3.13 0.00 -1.26 0.16 121.76 121.91 2d9y s ALA 14 Ca -0.10 1.38 -0.28 0.00 0.00 0.00 0.00 51.96 52.97 2d9y s ALA 14 Cb -0.04 -0.83 0.10 0.00 0.00 0.00 0.00 23.12 22.35 2d9y s ALA 14 CO 0.05 -0.24 1.16 0.20 0.00 0.00 0.00 175.76 176.93 2d9y s GLY 15 N 1.07 -0.26 -0.45 0.00 0.00 -0.34 -5.01 107.32 102.33 2d9y s GLY 15 Ca -0.07 0.32 -0.28 0.00 0.00 0.00 0.00 44.72 44.70 2d9y s GLY 15 CO -0.09 0.96 1.07 -0.98 0.00 0.00 0.00 173.10 174.07 2d9y s TRP 16 N -2.60 2.89 0.00 1.90 0.52 -1.26 -1.29 118.94 119.11 2d9y s TRP 16 Ca 0.16 0.70 0.08 0.00 0.02 0.00 0.00 56.10 57.06 2d9y s TRP 16 Cb 0.02 -4.20 -0.02 0.00 -1.15 0.00 0.00 33.47 28.11 2d9y s TRP 16 CO -0.01 -1.15 -0.24 -0.51 0.02 0.00 0.00 176.95 175.06 2d9y s LEU 17 N 4.15 2.09 -0.33 2.99 1.43 -0.88 -4.67 118.68 123.47 2d9y s LEU 17 Ca 0.45 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.84 2d9y s LEU 17 Cb -0.09 -1.23 -0.00 0.00 0.03 0.00 0.00 46.19 44.90 2d9y s LEU 17 CO 0.28 0.27 0.71 -0.36 0.23 0.00 0.00 176.35 177.48 2d9y s PHE 18 N -0.65 3.18 -0.22 0.29 0.40 -1.16 -2.41 117.98 117.42 2d9y s PHE 18 Ca 0.10 0.60 -0.18 0.00 -0.60 0.00 0.00 56.93 56.85 2d9y s PHE 18 Cb -0.09 -3.16 -0.03 0.00 0.51 0.00 0.00 43.02 40.24 2d9y s PHE 18 CO 0.00 -0.58 0.49 0.21 0.70 0.00 0.00 175.22 176.05 2d9y s LYS 19 N 2.82 4.16 0.37 0.44 2.20 -1.15 -3.05 119.74 125.54 2d9y s LYS 19 Ca 0.28 0.35 -0.27 0.00 -0.36 0.00 0.00 55.97 55.97 2d9y s LYS 19 Cb -0.14 -3.58 -0.10 0.00 -1.51 0.00 0.00 37.83 32.50 2d9y s LYS 19 CO 0.13 -0.18 1.31 -1.14 -0.36 0.00 0.00 175.35 175.12 2d9y s GLN 20 N 1.74 4.15 0.24 4.03 0.74 -1.19 -1.65 119.66 127.72 2d9y s GLN 20 Ca 0.22 2.20 -0.30 0.00 0.05 0.00 0.00 55.36 57.53 2d9y s GLN 20 Cb -0.15 -2.90 -0.10 0.00 1.10 0.00 0.00 33.01 30.95 2d9y s GLN 20 CO 0.09 -0.36 1.44 0.00 -0.55 0.00 0.00 175.29 175.92 2d9y s ALA 21 N -1.21 3.63 -0.31 1.58 0.00 0.54 -4.90 121.76 121.10 2d9y s ALA 21 Ca 0.53 1.32 0.10 0.00 0.00 0.00 0.00 51.96 53.91 2d9y s ALA 21 Cb -0.39 -3.56 0.66 0.00 0.00 0.00 0.00 23.12 19.83 2d9y s ALA 21 CO 0.51 -0.74 1.70 -1.13 0.00 0.00 0.00 175.76 176.10 2d9y n SER 22 N 2.46 4.11 -3.19 0.00 3.41 -1.26 -4.84 113.62 114.31 2d9y n SER 22 Ca 0.07 -3.35 0.05 0.00 -0.26 0.00 0.00 58.87 55.38 2d9y n SER 22 Cb 0.40 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.62 2d9y n SER 22 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9y s SER 23 N -1.50 -0.36 0.00 4.04 0.01 -1.26 -5.16 113.70 109.47 2d9y s SER 23 Ca 0.51 0.30 0.00 0.00 1.31 0.00 0.00 55.95 58.08 2d9y s SER 23 Cb 0.42 1.33 0.00 0.00 0.21 0.00 0.00 66.02 67.99 2d9y s SER 23 CO 0.10 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2d9y n GLY 24 N 5.25 -1.45 3.20 3.44 0.00 -1.26 -5.02 105.19 109.35 2d9y n GLY 24 Ca -0.08 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 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 0.00 0.00 -2.84 1.61 3.14 -1.26 -4.82 118.33 114.17 2d9y n VAL 25 Ca 0.00 -0.22 -0.44 0.00 -2.96 0.00 0.00 64.34 60.73 2d9y n VAL 25 Cb 0.00 -0.48 -0.01 0.00 -1.06 0.00 0.00 33.84 32.30 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 -3.16 3.97 0.32 1.45 1.02 -1.26 -4.80 119.74 117.28 2d9y s LYS 26 Ca 0.50 -2.24 0.10 0.00 0.02 0.00 0.00 55.97 54.36 2d9y s LYS 26 Cb -0.07 -5.17 -0.06 0.00 -0.52 0.00 0.00 37.83 32.01 2d9y s LYS 26 CO 0.63 -1.91 -0.13 1.14 -0.92 0.00 0.00 175.35 174.16 2d9y s GLN 27 N 2.56 1.76 0.02 1.68 -2.07 -1.26 -4.99 119.66 117.35 2d9y s GLN 27 Ca 0.44 -1.87 0.07 0.00 -1.82 0.00 0.00 55.36 52.18 2d9y s GLN 27 Cb -0.01 -1.71 -0.02 0.00 -1.09 0.00 0.00 33.01 30.17 2d9y s GLN 27 CO -0.00 0.21 -0.20 -1.58 -1.32 0.00 0.00 175.29 172.39 2d9y s TRP 28 N -2.58 1.80 -0.33 9.60 0.52 -1.26 -0.34 118.94 126.35 2d9y s TRP 28 Ca 0.31 -0.36 0.02 0.00 0.02 0.00 0.00 56.10 56.09 2d9y s TRP 28 Cb -0.00 -1.11 0.08 0.00 -1.15 0.00 0.00 33.47 31.29 2d9y s TRP 28 CO 0.16 0.04 0.03 -0.80 0.02 0.00 0.00 176.95 176.40 2d9y s ASN 29 N -0.87 4.80 0.09 2.95 0.01 -0.66 -4.92 114.94 116.33 2d9y s ASN 29 Ca 0.07 -1.81 -0.31 0.00 -0.71 0.00 0.00 52.86 50.11 2d9y s ASN 29 Cb -0.08 -1.66 -0.09 0.00 0.41 0.00 0.00 41.25 39.83 2d9y s ASN 29 CO 0.01 -0.34 1.77 -0.75 -1.51 0.00 0.00 177.10 176.27 2d9y s LYS 30 N 1.05 4.16 0.34 -0.60 2.20 -1.26 -2.91 119.74 122.71 2d9y s LYS 30 Ca 0.03 2.48 0.05 0.00 -0.36 0.00 0.00 55.97 58.17 2d9y s LYS 30 Cb -0.20 -3.66 -0.02 0.00 -1.51 0.00 0.00 37.83 32.44 2d9y s LYS 30 CO -0.06 -0.81 0.34 1.03 -0.36 0.00 0.00 175.35 175.49 2d9y s ARG 31 N 2.89 1.81 -0.36 4.03 1.81 -1.01 -4.99 118.95 123.12 2d9y s ARG 31 Ca 0.79 -1.95 -0.14 0.00 -1.72 0.00 0.00 55.73 52.71 2d9y s ARG 31 Cb -0.43 0.36 -0.01 0.00 -0.45 0.00 0.00 34.95 34.42 2d9y s ARG 31 CO 0.35 -0.69 0.28 -0.46 -0.68 0.00 0.00 175.30 174.10 2d9y s TRP 32 N -3.32 3.23 -0.12 -0.53 -0.11 -0.49 -2.07 118.94 115.52 2d9y s TRP 32 Ca 0.38 -0.28 -0.07 0.00 1.22 0.00 0.00 56.10 57.36 2d9y s TRP 32 Cb 0.02 -2.55 -0.04 0.00 -1.50 0.00 0.00 33.47 29.40 2d9y s TRP 32 CO 0.26 -0.44 0.13 -0.06 -4.62 0.00 0.00 176.95 172.22 2d9y s PHE 33 N 1.77 3.57 -0.34 5.86 0.40 -0.41 -0.39 117.98 128.44 2d9y s PHE 33 Ca 0.07 0.51 -0.00 0.00 -0.60 0.00 0.00 56.93 56.90 2d9y s PHE 33 Cb -0.18 -1.93 0.11 0.00 0.51 0.00 0.00 43.02 41.53 2d9y s PHE 33 CO 0.11 0.72 0.15 0.08 0.70 0.00 0.00 175.22 176.97 2d9y s VAL 34 N -1.00 0.81 -0.07 -0.44 1.01 0.13 -1.20 120.40 119.64 2d9y s VAL 34 Ca 0.15 -1.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.20 2d9y s VAL 34 Cb -0.12 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 2d9y s VAL 34 CO 0.04 -0.77 2.08 -0.11 0.00 0.00 0.00 175.10 176.34 2d9y n LEU 35 N 4.49 3.79 0.00 3.92 7.94 0.42 -2.56 117.00 135.00 2d9y n LEU 35 Ca 0.02 0.60 -0.24 0.00 -1.11 0.00 0.00 56.01 55.28 2d9y n LEU 35 Cb 0.40 -1.54 0.02 0.00 0.53 0.00 0.00 43.42 42.83 2d9y n LEU 35 CO 0.14 -0.18 0.17 0.55 -1.11 0.00 0.00 177.39 176.96 2d9y n VAL 36 N 6.49 0.00 -1.64 1.96 3.14 0.15 -2.16 118.33 126.28 2d9y n VAL 36 Ca 0.24 -2.09 -0.46 0.00 -2.96 0.00 0.00 64.34 59.08 2d9y n VAL 36 Cb 0.43 -0.20 -0.04 0.00 -1.06 0.00 0.00 33.84 32.97 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 -2.00 3.50 -3.87 6.55 8.00 -1.26 -1.91 116.55 125.55 2d9y n ASP 37 Ca 0.04 0.74 -0.30 0.00 0.71 0.00 0.00 54.79 55.98 2d9y n ASP 37 Cb 0.61 -1.44 -0.04 0.00 -0.02 0.00 0.00 41.12 40.23 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 7.51 -1.96 -3.79 -1.24 1.74 -1.26 -4.83 116.66 112.83 2d9y n ARG 38 Ca 0.25 0.19 -0.03 0.00 -0.77 0.00 0.00 57.85 57.50 2d9y n ARG 38 Cb 0.35 -4.80 0.00 0.00 -1.02 0.00 0.00 32.46 26.99 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 0.06 0.08 0.00 2.96 0.72 0.33 118.68 119.69 2d9y s LEU 40 Ca 0.16 0.80 0.08 0.00 -0.22 0.00 0.00 54.13 54.95 2d9y s LEU 40 Cb -0.01 1.21 -0.03 0.00 0.50 0.00 0.00 46.19 47.86 2d9y s LEU 40 CO 0.03 -0.18 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.31 2d9y s PHE 41 N 1.28 1.74 0.36 5.38 0.08 -1.06 0.13 117.98 125.89 2d9y s PHE 41 Ca -0.09 -0.41 0.08 0.00 0.12 0.00 0.00 56.93 56.63 2d9y s PHE 41 Cb -0.08 -0.98 -0.07 0.00 -0.57 0.00 0.00 43.02 41.32 2d9y s PHE 41 CO -0.11 0.16 -0.04 1.52 -0.10 0.00 0.00 175.22 176.65 2d9y s TYR 42 N -1.06 2.35 0.32 0.36 1.13 -1.23 0.17 117.35 119.39 2d9y s TYR 42 Ca 0.06 -0.63 -0.14 0.00 -1.41 0.00 0.00 57.07 54.95 2d9y s TYR 42 Cb -0.10 -1.49 0.02 0.00 -1.10 0.00 0.00 41.96 39.30 2d9y s TYR 42 CO 0.03 0.44 0.65 0.71 -2.51 0.00 0.00 175.55 174.88 2d9y s TYR 43 N -2.76 0.26 0.13 -3.49 1.51 0.48 -3.28 117.35 110.20 2d9y s TYR 43 Ca 0.33 -0.74 -0.19 0.00 -1.01 0.00 0.00 57.07 55.46 2d9y s TYR 43 Cb 0.06 0.51 -0.03 0.00 -0.11 0.00 0.00 41.96 42.39 2d9y s TYR 43 CO 0.16 -1.29 1.74 0.87 -1.11 0.00 0.00 175.55 175.91 2d9y h LYS 44 N 2.07 0.12 0.00 -0.62 1.57 -1.86 -1.30 116.57 116.54 2d9y h LYS 44 Ca -0.27 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.37 2d9y h LYS 44 Cb 1.25 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2d9y h LYS 44 CO 0.35 0.08 -0.04 -0.40 -0.57 0.00 0.00 179.45 178.86 2d9y n ASP 45 N -5.09 -0.80 -0.23 0.86 5.68 -1.26 -4.17 116.55 111.54 2d9y n ASP 45 Ca -0.02 -1.98 0.01 0.00 -0.50 0.00 0.00 54.79 52.30 2d9y n ASP 45 Cb 0.09 1.46 0.13 0.00 -1.14 0.00 0.00 41.12 41.66 2d9y n ASP 45 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2d9y h GLU 46 N 0.00 0.52 -0.84 0.11 4.11 -1.93 -1.83 114.58 114.72 2d9y h GLU 46 Ca -0.15 -0.03 0.32 0.00 0.07 0.00 0.00 59.36 59.57 2d9y h GLU 46 Cb 0.64 -0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.65 2d9y h GLU 46 CO 0.20 0.34 0.49 1.63 0.07 0.00 0.00 179.01 181.75 2d9y n LYS 47 N -4.91 -0.04 -3.47 1.06 4.76 -1.26 -4.75 118.16 109.55 2d9y n LYS 47 Ca 0.11 0.98 -0.18 0.00 -2.87 0.00 0.00 58.31 56.35 2d9y n LYS 47 Cb 0.29 -1.82 0.08 0.00 -1.84 0.00 0.00 35.03 31.74 2d9y n LYS 47 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2d9y n GLU 48 N -4.47 -6.49 0.23 1.97 2.13 -0.69 -4.93 120.64 108.39 2d9y n GLU 48 Ca 0.29 0.82 -0.17 0.00 0.66 0.00 0.00 57.16 58.76 2d9y n GLU 48 Cb 1.02 -5.79 -0.09 0.00 0.27 0.00 0.00 31.44 26.85 2d9y n GLU 48 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2d9y h GLU 49 N -1.93 -0.86 -3.15 5.31 5.08 -1.85 -3.45 114.58 113.73 2d9y h GLU 49 Ca -0.59 0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 57.70 2d9y h GLU 49 Cb 1.34 0.19 -0.21 0.00 0.50 0.00 0.00 28.75 30.58 2d9y h GLU 49 CO 0.51 -0.57 -0.33 -1.54 -1.00 0.00 0.00 179.01 176.07 2d9y s SER 50 N -4.36 -0.15 0.28 1.42 1.04 -1.26 -5.14 113.70 105.53 2d9y s SER 50 Ca -0.17 0.06 -0.29 0.00 0.48 0.00 0.00 55.95 56.03 2d9y s SER 50 Cb 0.05 0.31 -0.10 0.00 0.10 0.00 0.00 66.02 66.38 2d9y s SER 50 CO 0.58 -0.40 1.24 -0.63 0.98 0.00 0.00 173.24 175.01 2d9y s ILE 51 N -1.22 3.10 -0.15 -1.02 1.01 -1.26 -4.68 121.20 116.98 2d9y s ILE 51 Ca -0.13 1.04 0.10 0.00 0.00 0.00 0.00 60.65 61.66 2d9y s ILE 51 Cb -0.06 -3.66 -0.16 0.00 0.01 0.00 0.00 42.46 38.59 2d9y s ILE 51 CO 0.03 0.22 -0.00 0.18 0.00 0.00 0.00 174.94 175.37 2d9y n LEU 52 N 1.43 0.75 -3.54 2.97 4.77 -1.21 -5.05 117.00 117.11 2d9y n LEU 52 Ca 0.01 -0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.82 2d9y n LEU 52 Cb 0.43 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2d9y n LEU 52 CO 0.57 0.46 0.34 -0.83 -1.33 0.00 0.00 177.39 176.60 2d9y s GLY 53 N -4.96 -0.49 -0.09 -0.72 0.00 -1.26 -5.08 107.32 94.72 2d9y s GLY 53 Ca -0.11 0.83 0.01 0.00 0.00 0.00 0.00 44.72 45.44 2d9y s GLY 53 CO 0.53 0.51 -0.11 -1.35 0.00 0.00 0.00 173.10 172.68 2d9y s SER 54 N -1.76 4.29 -0.28 1.64 1.04 -1.26 -3.54 113.70 113.82 2d9y s SER 54 Ca -0.07 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.20 2d9y s SER 54 Cb -0.01 -1.29 0.08 0.00 0.10 0.00 0.00 66.02 64.90 2d9y s SER 54 CO 0.01 0.27 -0.00 -0.63 0.98 0.00 0.00 173.24 173.87 2d9y s ILE 55 N -0.28 1.75 0.30 -1.02 1.01 0.12 -5.02 121.20 118.06 2d9y s ILE 55 Ca 0.03 -1.67 -0.29 0.00 0.00 0.00 0.00 60.65 58.72 2d9y s ILE 55 Cb -0.13 -2.13 -0.10 0.00 0.01 0.00 0.00 42.46 40.12 2d9y s ILE 55 CO 0.03 -0.35 1.23 -2.16 0.00 0.00 0.00 174.94 173.69 2d9y s PRO 56 N 1.23 4.46 -0.34 2.79 0.04 -1.26 -0.20 135.00 141.72 2d9y s PRO 56 Ca 0.02 2.06 0.12 0.00 0.04 0.00 0.00 61.00 63.23 2d9y s PRO 56 Cb -0.19 -3.12 0.46 0.00 0.04 0.00 0.00 34.50 31.68 2d9y s PRO 56 CO -0.10 -0.05 1.10 1.28 0.04 0.00 0.00 177.00 179.27 2d9y n LEU 57 N 1.09 3.50 0.22 -3.56 4.77 -1.23 -4.79 117.00 117.00 2d9y n LEU 57 Ca 0.00 -4.37 -0.09 0.00 -0.03 0.00 0.00 56.01 51.52 2d9y n LEU 57 Cb 0.43 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2d9y n LEU 57 CO 0.57 1.84 0.37 0.25 -1.33 0.00 0.00 177.39 179.10 2d9y h LEU 58 N 2.57 -0.50 -2.80 2.23 5.85 -1.80 -3.01 115.31 117.84 2d9y h LEU 58 Ca 0.15 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2d9y h LEU 58 Cb 1.21 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 42.25 2d9y h LEU 58 CO 0.63 -0.27 -0.55 -0.24 -0.34 0.00 0.00 178.44 177.67 2d9y n SER 59 N -4.08 1.30 -4.62 1.25 2.88 -1.24 -4.12 113.62 104.99 2d9y n SER 59 Ca -0.07 -2.81 -0.43 0.00 -1.33 0.00 0.00 58.87 54.23 2d9y n SER 59 Cb 0.23 -0.38 -0.03 0.00 -0.75 0.00 0.00 64.21 63.29 2d9y n SER 59 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2d9y s PHE 60 N -1.59 1.79 -0.65 0.66 0.40 -1.26 -4.75 117.98 112.57 2d9y s PHE 60 Ca 0.28 0.43 -0.26 0.00 -0.60 0.00 0.00 56.93 56.77 2d9y s PHE 60 Cb 0.28 -4.03 -0.01 0.00 0.51 0.00 0.00 43.02 39.77 2d9y s PHE 60 CO -0.06 -3.48 1.74 0.50 0.70 0.00 0.00 175.22 174.62 2d9y s ARG 61 N 5.10 2.74 -0.18 0.44 3.52 0.24 -4.65 118.95 126.17 2d9y s ARG 61 Ca 0.80 0.39 -0.16 0.00 -0.13 0.00 0.00 55.73 56.63 2d9y s ARG 61 Cb -0.28 -4.38 -0.04 0.00 -1.56 0.00 0.00 34.95 28.69 2d9y s ARG 61 CO 0.33 -2.64 0.39 0.08 -0.81 0.00 0.00 175.30 172.65 2d9y s VAL 62 N 8.41 5.22 -0.12 7.11 1.01 -1.26 -2.56 120.40 138.21 2d9y s VAL 62 Ca 0.61 0.71 -0.31 0.00 0.00 0.00 0.00 61.98 62.99 2d9y s VAL 62 Cb -0.11 -3.72 0.13 0.00 0.00 0.00 0.00 36.38 32.67 2d9y s VAL 62 CO 0.18 0.30 1.04 0.00 0.00 0.00 0.00 175.10 176.62 2d9y s ALA 63 N 0.99 -1.94 0.30 5.51 0.00 -1.04 -4.86 121.76 120.72 2d9y s ALA 63 Ca 0.20 1.40 -0.25 0.00 0.00 0.00 0.00 51.96 53.30 2d9y s ALA 63 Cb -0.14 -0.18 -0.15 0.00 0.00 0.00 0.00 23.12 22.65 2d9y s ALA 63 CO 0.07 -0.53 0.49 0.00 0.00 0.00 0.00 175.76 175.80 2d9y n ALA 64 N 0.13 -2.28 -0.34 0.00 0.00 -1.26 -1.70 120.51 115.06 2d9y n ALA 64 Ca -0.06 0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.39 2d9y n ALA 64 Cb 0.59 -1.67 0.28 0.00 0.00 0.00 0.00 19.45 18.65 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 0.00 -4.14 0.00 0.24 -0.90 -4.61 118.33 108.55 2d9y n VAL 65 Ca 0.14 -0.19 -0.25 0.00 -2.04 0.00 0.00 64.34 62.00 2d9y n VAL 65 Cb 0.32 -0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 31.68 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 -4.69 2.76 0.00 7.34 -0.21 -1.26 -4.99 119.66 118.61 2d9y s GLN 66 Ca 0.66 -1.03 0.14 0.00 0.02 0.00 0.00 55.36 55.16 2d9y s GLN 66 Cb -0.17 -2.52 0.66 0.00 1.00 0.00 0.00 33.01 31.99 2d9y s GLN 66 CO 0.59 0.44 1.43 -0.35 -2.12 0.00 0.00 175.29 175.28 2d9y n PRO 67 N -0.63 0.09 0.08 2.91 -0.04 -1.26 -2.17 135.00 133.98 2d9y n PRO 67 Ca -0.08 0.21 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2d9y n PRO 67 Cb 0.56 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.41 0.83 0.22 3.54 7.64 -1.26 -3.86 113.62 119.32 2d9y n SER 68 Ca 0.05 0.33 0.11 0.00 1.01 0.00 0.00 58.87 60.37 2d9y n SER 68 Cb 0.15 0.40 0.36 0.00 -1.01 0.00 0.00 64.21 64.11 2d9y n SER 68 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2d9y h ASP 69 N 0.00 0.00 -5.95 6.43 3.32 -1.85 -3.47 116.42 114.90 2d9y h ASP 69 Ca -0.06 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.60 2d9y h ASP 69 Cb 1.20 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.84 2d9y h ASP 69 CO 0.02 0.16 -0.79 -3.20 -1.72 0.00 0.00 179.24 173.70 2d9y n ASN 70 N -3.21 -2.34 -4.56 6.45 5.15 -1.25 -4.87 115.26 110.63 2d9y n ASN 70 Ca 0.02 -0.73 -0.39 0.00 -0.60 0.00 0.00 54.58 52.88 2d9y n ASN 70 Cb 0.48 -4.47 -0.03 0.00 -0.53 0.00 0.00 39.78 35.23 2d9y n ASN 70 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2d9y s ILE 71 N -3.50 3.87 0.10 -1.44 -1.09 -1.26 -4.87 121.20 113.01 2d9y s ILE 71 Ca 0.13 -0.88 -0.20 0.00 -2.23 0.00 0.00 60.65 57.47 2d9y s ILE 71 Cb -0.06 -4.92 -0.05 0.00 -1.58 0.00 0.00 42.46 35.86 2d9y s ILE 71 CO 0.78 -1.78 1.19 -0.24 -1.23 0.00 0.00 174.94 173.66 2d9y n SER 72 N 9.71 -0.69 -4.63 3.58 2.88 -1.26 -4.36 113.62 118.84 2d9y n SER 72 Ca 0.37 1.35 -0.53 0.00 -1.33 0.00 0.00 58.87 58.72 2d9y n SER 72 Cb 0.50 -0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 63.65 2d9y n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2d9y n ARG 73 N -4.56 1.21 -1.85 -1.46 1.74 -1.26 -4.95 116.66 105.54 2d9y n ARG 73 Ca 0.01 0.44 -0.29 0.00 -0.77 0.00 0.00 57.85 57.24 2d9y n ARG 73 Cb 0.17 -2.10 0.13 0.00 -1.02 0.00 0.00 32.46 29.63 2d9y n ARG 73 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2d9y s LYS 74 N 1.40 1.41 -1.40 5.56 1.02 -1.26 -4.24 119.74 122.24 2d9y s LYS 74 Ca 0.88 -0.02 -0.03 0.00 0.02 0.00 0.00 55.97 56.82 2d9y s LYS 74 Cb -0.97 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2d9y s LYS 74 CO 0.52 -1.96 0.39 0.72 -0.92 0.00 0.00 175.35 174.10 2d9y n HIS 75 N -3.54 -1.60 -4.29 3.18 8.25 -1.26 -4.31 115.22 111.65 2d9y n HIS 75 Ca 0.10 0.68 -0.28 0.00 -0.26 0.00 0.00 57.72 57.96 2d9y n HIS 75 Cb 0.60 -3.55 -0.10 0.00 1.12 0.00 0.00 29.99 28.06 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 -3.97 3.08 0.08 1.59 2.01 -1.26 -1.48 115.64 115.69 2d9y s THR 76 Ca 0.06 -1.59 0.01 0.00 0.31 0.00 0.00 61.69 60.48 2d9y s THR 76 Cb -0.02 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 2d9y s THR 76 CO 0.91 -0.03 -0.06 0.72 -0.69 0.00 0.00 174.62 175.47 2d9y s PHE 77 N -1.49 0.79 0.11 4.92 -0.71 -0.16 -2.12 117.98 119.32 2d9y s PHE 77 Ca 0.22 -0.95 0.09 0.00 -1.04 0.00 0.00 56.93 55.25 2d9y s PHE 77 Cb -0.09 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.20 2d9y s PHE 77 CO 0.13 -0.21 -0.22 -1.59 -1.34 0.00 0.00 175.22 171.99 2d9y s LYS 78 N -3.84 1.19 -0.27 1.99 -2.85 -0.69 -0.84 119.74 114.43 2d9y s LYS 78 Ca 0.10 -1.21 0.02 0.00 -1.00 0.00 0.00 55.97 53.88 2d9y s LYS 78 Cb 0.06 -1.50 0.07 0.00 -2.06 0.00 0.00 37.83 34.40 2d9y s LYS 78 CO -0.06 0.35 -0.03 0.00 0.10 0.00 0.00 175.35 175.70 2d9y s ALA 79 N -1.17 2.30 0.13 0.59 0.00 -0.80 -2.50 121.76 120.32 2d9y s ALA 79 Ca 0.08 -1.76 0.04 0.00 0.00 0.00 0.00 51.96 50.33 2d9y s ALA 79 Cb -0.10 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 2d9y s ALA 79 CO 0.05 -1.34 0.11 -2.00 0.00 0.00 0.00 175.76 172.58 2d9y s GLU 80 N 1.22 2.89 0.23 0.00 2.12 -1.06 -1.51 118.70 122.60 2d9y s GLU 80 Ca -0.02 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.53 2d9y s GLU 80 Cb -0.19 -2.68 -0.01 0.00 0.26 0.00 0.00 34.13 31.51 2d9y s GLU 80 CO -0.08 0.52 0.05 1.58 -0.54 0.00 0.00 175.26 176.79 2d9y n HIS 81 N -0.01 0.23 -1.26 5.30 -0.00 -1.23 0.80 115.22 119.06 2d9y n HIS 81 Ca -0.08 -1.35 -0.36 0.00 -0.00 0.00 0.00 57.72 55.93 2d9y n HIS 81 Cb 0.53 -0.05 -0.08 0.00 -0.00 0.00 0.00 29.99 30.39 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 -2.04 1.89 -3.62 1.57 0.00 -1.26 -3.91 120.51 113.13 2d9y n ALA 82 Ca -0.09 -2.94 -0.21 0.00 0.00 0.00 0.00 53.44 50.21 2d9y n ALA 82 Cb 0.32 -3.59 0.05 0.00 0.00 0.00 0.00 19.45 16.24 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 5.17 -0.35 0.78 0.00 0.00 -1.26 -4.93 105.19 104.60 2d9y n GLY 83 Ca 0.47 0.13 -0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -4.31 0.15 -3.52 1.61 0.31 -1.25 -5.13 118.33 106.19 2d9y n VAL 84 Ca -0.25 0.14 -0.15 0.00 -0.01 0.00 0.00 64.34 64.07 2d9y n VAL 84 Cb 0.66 -1.19 -0.05 0.00 -0.91 0.00 0.00 33.84 32.34 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 -1.14 0.95 -0.32 5.55 6.06 -1.26 -5.03 118.95 123.75 2d9y s ARG 85 Ca -0.01 0.15 -0.02 0.00 -2.50 0.00 0.00 55.73 53.34 2d9y s ARG 85 Cb 0.00 0.45 0.06 0.00 0.06 0.00 0.00 34.95 35.52 2d9y s ARG 85 CO 0.01 -0.31 0.05 0.99 -2.50 0.00 0.00 175.30 173.53 2d9y s THR 86 N -1.47 3.10 0.64 4.11 2.01 -1.26 -3.49 115.64 119.29 2d9y s THR 86 Ca -0.07 -1.50 -0.02 0.00 0.31 0.00 0.00 61.69 60.40 2d9y s THR 86 Cb -0.00 -2.86 0.06 0.00 0.01 0.00 0.00 72.50 69.71 2d9y s THR 86 CO 0.05 -0.23 0.91 -0.31 -0.69 0.00 0.00 174.62 174.35 2d9y s TYR 87 N 1.24 2.63 -0.13 4.92 1.51 -0.57 -4.89 117.35 122.06 2d9y s TYR 87 Ca -0.02 0.11 -0.06 0.00 -1.01 0.00 0.00 57.07 56.09 2d9y s TYR 87 Cb -0.20 -2.99 0.06 0.00 -0.11 0.00 0.00 41.96 38.72 2d9y s TYR 87 CO -0.01 -1.25 0.30 -0.06 -1.11 0.00 0.00 175.55 173.41 2d9y s PHE 88 N -3.03 -0.45 -0.10 2.71 0.40 -1.26 -1.91 117.98 114.34 2d9y s PHE 88 Ca 0.60 1.00 0.01 0.00 -0.60 0.00 0.00 56.93 57.94 2d9y s PHE 88 Cb -0.09 0.08 0.02 0.00 0.51 0.00 0.00 43.02 43.54 2d9y s PHE 88 CO 0.42 -0.31 -0.11 -0.06 0.70 0.00 0.00 175.22 175.86 2d9y s PHE 89 N 1.78 1.64 -0.12 0.36 0.08 -0.02 -3.14 117.98 118.56 2d9y s PHE 89 Ca -0.05 -0.78 -0.03 0.00 0.12 0.00 0.00 56.93 56.19 2d9y s PHE 89 Cb -0.11 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.04 2d9y s PHE 89 CO -0.10 -0.47 0.00 0.45 -0.10 0.00 0.00 175.22 175.00 2d9y s SER 90 N 1.31 5.17 -0.15 1.36 0.15 -1.17 -0.98 113.70 119.39 2d9y s SER 90 Ca -0.02 0.05 -0.06 0.00 0.70 0.00 0.00 55.95 56.63 2d9y s SER 90 Cb -0.14 -1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 62.49 2d9y s SER 90 CO -0.05 0.28 0.05 0.00 1.20 0.00 0.00 173.24 174.73 2d9y s ALA 91 N -0.30 3.42 0.23 5.45 0.00 -0.55 -2.98 121.76 127.04 2d9y s ALA 91 Ca 0.06 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 2d9y s ALA 91 Cb -0.12 -1.79 0.38 0.00 0.00 0.00 0.00 23.12 21.60 2d9y s ALA 91 CO 0.02 0.36 1.75 0.93 0.00 0.00 0.00 175.76 178.82 2d9y h GLU 92 N 6.02 0.47 -6.23 0.00 5.08 -1.87 -3.43 114.58 114.63 2d9y h GLU 92 Ca -0.43 -0.03 -0.57 0.00 -1.00 0.00 0.00 59.36 57.34 2d9y h GLU 92 Cb 1.18 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.23 2d9y h GLU 92 CO 0.64 0.31 -0.65 -1.12 -1.00 0.00 0.00 179.01 177.19 2d9y s SER 93 N -5.40 4.56 0.17 1.42 0.01 -1.26 -5.01 113.70 108.19 2d9y s SER 93 Ca -0.13 -0.61 -0.07 0.00 1.31 0.00 0.00 55.95 56.45 2d9y s SER 93 Cb 0.19 -0.86 0.06 0.00 0.21 0.00 0.00 66.02 65.62 2d9y s SER 93 CO 0.76 0.02 1.52 1.55 0.41 0.00 0.00 173.24 177.49 2d9y h PRO 94 N 2.02 0.78 -0.04 12.44 0.13 -1.92 -2.92 132.00 142.49 2d9y h PRO 94 Ca -0.45 -0.41 0.01 0.00 -0.87 0.00 0.00 66.00 64.28 2d9y h PRO 94 Cb 1.24 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2d9y h PRO 94 CO 0.60 1.04 0.04 1.05 -0.23 0.00 0.00 178.00 180.50 2d9y h GLU 95 N 0.64 0.00 0.01 0.86 4.11 -1.97 -2.81 114.58 115.42 2d9y h GLU 95 Ca 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.48 2d9y h GLU 95 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2d9y h GLU 95 CO 0.09 0.00 -0.01 0.93 0.07 0.00 0.00 179.01 180.09 2d9y h GLU 96 N 0.00 -0.02 -0.66 1.06 5.08 -1.91 -3.14 114.58 114.99 2d9y h GLU 96 Ca 0.02 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2d9y h GLU 96 Cb 0.10 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 2d9y h GLU 96 CO -0.00 0.43 -0.43 0.37 -1.00 0.00 0.00 179.01 178.38 2d9y h GLN 97 N -0.99 -0.04 -0.12 2.33 4.15 -1.36 0.93 115.11 120.00 2d9y h GLN 97 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.47 2d9y h GLN 97 Cb 0.45 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 2d9y h GLN 97 CO 0.00 -0.03 -0.37 0.93 -1.93 0.00 0.00 178.83 177.43 2d9y h GLU 98 N -0.04 -0.44 -0.75 1.69 5.08 -1.70 -0.22 114.58 118.20 2d9y h GLU 98 Ca 0.11 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.66 2d9y h GLU 98 Cb 0.32 0.10 -0.14 0.00 0.50 0.00 0.00 28.75 29.53 2d9y h GLU 98 CO -0.65 -0.29 -0.09 0.00 -1.00 0.00 0.00 179.01 176.98 2d9y h ALA 99 N 0.26 0.65 0.69 3.43 0.00 -1.12 -1.63 119.26 121.53 2d9y h ALA 99 Ca 0.08 0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2d9y h ALA 99 Cb 0.59 0.50 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2d9y h ALA 99 CO -0.37 -0.42 -0.33 -1.49 0.00 0.00 0.00 179.25 176.63 2d9y h TRP 100 N 0.04 -0.86 -1.26 0.00 4.06 0.04 0.10 115.95 118.07 2d9y h TRP 100 Ca 0.39 -0.02 0.46 0.00 2.06 0.00 0.00 58.89 61.78 2d9y h TRP 100 Cb 0.65 0.29 -0.15 0.00 -1.00 0.00 0.00 29.16 28.95 2d9y h TRP 100 CO -0.51 -0.51 0.78 -0.89 -3.56 0.00 0.00 178.44 173.74 2d9y n ILE 101 N -5.46 -0.30 -0.05 1.49 5.41 -0.18 -0.65 119.36 119.62 2d9y n ILE 101 Ca -0.13 1.87 -0.01 0.00 1.00 0.00 0.00 62.75 65.47 2d9y n ILE 101 Cb 0.39 -3.05 -0.00 0.00 -0.71 0.00 0.00 39.64 36.26 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 0.00 -0.51 0.38 1.08 -1.10 -1.71 115.11 113.25 2d9y h GLN 102 Ca 0.87 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 58.12 2d9y h GLN 102 Cb 2.66 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 30.02 2d9y h GLN 102 CO -0.56 0.00 -0.39 0.00 -0.95 0.00 0.00 178.83 176.93 2d9y h ALA 103 N -1.12 -0.48 0.00 3.87 0.00 0.42 0.37 119.26 122.32 2d9y h ALA 103 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d9y h ALA 103 Cb 0.14 1.15 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2d9y h ALA 103 CO 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 179.25 178.53 2d9y h MET 104 N -0.11 0.00 0.14 0.00 -0.00 -1.09 -3.26 114.93 110.61 2d9y h MET 104 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.78 2d9y h MET 104 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.93 2d9y h MET 104 CO -0.54 0.00 -0.07 0.78 -0.00 0.00 0.00 176.91 177.08 2d9y h GLY 105 N 2.79 -0.20 0.52 -3.00 0.00 0.55 -3.19 103.07 100.54 2d9y h GLY 105 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.46 2d9y h GLY 105 CO 0.00 -0.07 -0.02 1.05 0.00 0.00 0.00 176.54 177.50 2d9y h GLU 106 N -0.53 0.06 -1.29 4.80 4.11 -0.74 -0.74 114.58 120.26 2d9y h GLU 106 Ca -0.02 -0.00 0.37 0.00 0.07 0.00 0.00 59.36 59.78 2d9y h GLU 106 Cb 0.41 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 2d9y h GLU 106 CO 0.03 0.04 0.90 0.00 0.07 0.00 0.00 179.01 180.05 2d9y h ALA 107 N 1.26 2.99 0.14 1.06 0.00 -1.63 0.64 119.26 123.72 2d9y h ALA 107 Ca 0.14 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.76 2d9y h ALA 107 Cb 0.19 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2d9y h ALA 107 CO -0.25 -1.42 -1.29 0.00 0.00 0.00 0.00 179.25 176.29 2d9y h ALA 108 N 1.42 0.09 -2.85 0.00 0.00 -1.01 -3.41 119.26 113.51 2d9y h ALA 108 Ca 0.66 -0.91 -0.54 0.00 0.00 0.00 0.00 54.91 54.13 2d9y h ALA 108 Cb 2.36 0.05 0.13 0.00 0.00 0.00 0.00 17.79 20.33 2d9y h ALA 108 CO -0.12 0.97 0.46 1.03 0.00 0.00 0.00 179.25 181.59 2d9y s ARG 109 N -2.65 2.69 -0.07 0.00 0.52 0.22 -3.69 118.95 115.97 2d9y s ARG 109 Ca -0.05 1.85 -0.03 0.00 -0.52 0.00 0.00 55.73 56.98 2d9y s ARG 109 Cb 0.07 -1.89 0.04 0.00 0.52 0.00 0.00 34.95 33.69 2d9y s ARG 109 CO 0.89 -1.43 0.10 0.08 0.02 0.00 0.00 175.30 174.95 2d9y s VAL 110 N -1.66 -0.16 0.53 3.52 1.01 -1.26 -4.97 120.40 117.41 2d9y s VAL 110 Ca 0.78 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.90 2d9y s VAL 110 Cb -0.31 -0.26 -0.07 0.00 0.00 0.00 0.00 36.38 35.74 2d9y s VAL 110 CO 0.37 0.11 1.04 -1.10 0.00 0.00 0.00 175.10 175.52 2d9y s GLN 111 N 2.21 3.63 0.26 2.72 1.11 -1.26 -5.04 119.66 123.30 2d9y s GLN 111 Ca 0.04 1.25 -0.15 0.00 0.01 0.00 0.00 55.36 56.51 2d9y s GLN 111 Cb -0.13 -2.08 -0.08 0.00 -1.01 0.00 0.00 33.01 29.72 2d9y s GLN 111 CO -0.05 -0.56 0.68 0.45 0.01 0.00 0.00 175.29 175.82 2d9y s SER 112 N -2.43 6.81 0.00 5.90 0.15 -1.26 -4.85 113.70 118.03 2d9y s SER 112 Ca 0.65 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.51 2d9y s SER 112 Cb -0.15 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2d9y s SER 112 CO 0.28 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2d9y n GLY 113 N 0.05 -1.58 0.24 9.45 0.00 -1.26 -4.96 105.19 107.14 2d9y n GLY 113 Ca 0.01 0.64 0.12 0.00 0.00 0.00 0.00 46.02 46.79 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 0.00 -3.89 1.61 0.13 -2.03 -3.44 132.00 124.37 2d9y h PRO 114 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2d9y h PRO 114 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2d9y h PRO 114 CO 0.00 0.16 -0.37 -1.54 -0.23 0.00 0.00 178.00 176.02 2d9y s SER 115 N -6.07 0.10 -1.34 1.44 1.04 -1.26 -4.91 113.70 102.70 2d9y s SER 115 Ca -0.00 -0.80 -0.07 0.00 0.48 0.00 0.00 55.95 55.56 2d9y s SER 115 Cb 0.11 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.62 2d9y s SER 115 CO 0.60 -0.81 1.06 -1.20 0.98 0.00 0.00 173.24 173.88 2d9y n SER 116 N -0.13 -4.50 -0.83 7.02 7.64 -1.26 -4.87 113.62 116.68 2d9y n SER 116 Ca -0.11 -0.63 0.10 0.00 1.01 0.00 0.00 58.87 59.25 2d9y n SER 116 Cb 0.63 -4.78 0.09 0.00 -1.01 0.00 0.00 64.21 59.13 2d9y n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64