#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 6.43 0.04 1.61 0.01 -1.26 -4.98 113.70 115.55 2d9y s SER 2 Ca 0.00 2.73 0.00 0.00 1.31 0.00 0.00 55.95 59.99 2d9y s SER 2 Cb 0.00 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 2d9y s SER 2 CO 0.00 -1.01 -0.04 -0.94 0.41 0.00 0.00 173.24 171.66 2d9y s SER 3 N 3.03 0.44 -0.47 2.44 1.04 -1.26 -4.97 113.70 113.95 2d9y s SER 3 Ca 0.82 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 56.53 2d9y s SER 3 Cb -0.45 0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2d9y s SER 3 CO 0.37 -0.39 0.48 0.61 0.98 0.00 0.00 173.24 175.29 2d9y n GLY 4 N 1.02 -1.01 3.53 7.32 0.00 -1.26 -5.07 105.19 109.72 2d9y n GLY 4 Ca -0.20 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2d9y n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9y s SER 5 N -2.58 0.53 -0.22 1.61 0.01 -1.26 -5.15 113.70 106.65 2d9y s SER 5 Ca 0.04 -1.30 -0.12 0.00 1.31 0.00 0.00 55.95 55.88 2d9y s SER 5 Cb -0.01 0.64 -0.05 0.00 0.21 0.00 0.00 66.02 66.82 2d9y s SER 5 CO 0.53 -1.27 0.21 -0.55 0.41 0.00 0.00 173.24 172.58 2d9y s SER 6 N -3.16 6.23 0.00 2.44 0.15 -1.26 -5.05 113.70 113.04 2d9y s SER 6 Ca 0.27 0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2d9y s SER 6 Cb -0.00 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2d9y s SER 6 CO 0.16 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2d9y n GLY 7 N 3.95 0.34 3.66 9.45 0.00 -1.26 -4.99 105.19 116.33 2d9y n GLY 7 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.00 7.10 0.20 1.61 2.20 -1.26 -5.03 114.94 118.77 2d9y s ASN 8 Ca 0.00 1.39 0.09 0.00 -0.94 0.00 0.00 52.86 53.40 2d9y s ASN 8 Cb 0.00 -2.54 -0.05 0.00 -2.00 0.00 0.00 41.25 36.66 2d9y s ASN 8 CO 0.00 -0.66 -0.18 0.00 -2.94 0.00 0.00 177.10 173.32 2d9y s ALA 9 N 3.15 2.22 0.67 3.54 0.00 -1.26 -5.14 121.76 124.94 2d9y s ALA 9 Ca 0.44 -1.64 -0.14 0.00 0.00 0.00 0.00 51.96 50.62 2d9y s ALA 9 Cb -0.15 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2d9y s ALA 9 CO 0.07 0.21 1.11 -1.25 0.00 0.00 0.00 175.76 175.90 2d9y s PRO 10 N -3.18 2.73 0.23 0.00 0.04 -1.26 -4.81 135.00 128.74 2d9y s PRO 10 Ca 0.21 1.36 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 2d9y s PRO 10 Cb -0.04 -1.94 -0.16 0.00 0.04 0.00 0.00 34.50 32.39 2d9y s PRO 10 CO 0.09 -1.30 0.74 0.28 0.04 0.00 0.00 177.00 176.84 2d9y n VAL 11 N -2.57 1.90 -0.08 -0.36 0.31 -1.26 -4.76 118.33 111.52 2d9y n VAL 11 Ca 0.10 -0.48 -0.12 0.00 -0.01 0.00 0.00 64.34 63.83 2d9y n VAL 11 Cb 0.52 -0.40 -0.07 0.00 -0.91 0.00 0.00 33.84 32.99 2d9y n VAL 11 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2d9y h THR 12 N 1.47 0.60 -2.50 2.52 2.02 -1.68 -3.49 112.91 111.85 2d9y h THR 12 Ca -0.33 -1.65 -0.09 0.00 0.77 0.00 0.00 66.41 65.10 2d9y h THR 12 Cb 1.40 1.33 -0.21 0.00 -1.74 0.00 0.00 68.15 68.94 2d9y h THR 12 CO 0.59 0.20 -0.06 -0.75 0.37 0.00 0.00 175.52 175.87 2d9y s LYS 13 N -2.21 0.78 -0.18 6.66 2.20 -1.12 -5.01 119.74 120.85 2d9y s LYS 13 Ca -0.19 0.28 -0.09 0.00 -0.36 0.00 0.00 55.97 55.60 2d9y s LYS 13 Cb 0.03 0.36 0.07 0.00 -1.51 0.00 0.00 37.83 36.78 2d9y s LYS 13 CO 0.41 -0.19 0.43 0.00 -0.36 0.00 0.00 175.35 175.64 2d9y s ALA 14 N -0.72 -1.13 0.18 3.13 0.00 -1.26 0.17 121.76 122.13 2d9y s ALA 14 Ca -0.08 1.58 -0.23 0.00 0.00 0.00 0.00 51.96 53.23 2d9y s ALA 14 Cb -0.03 -1.06 0.05 0.00 0.00 0.00 0.00 23.12 22.08 2d9y s ALA 14 CO 0.05 -0.40 0.76 0.20 0.00 0.00 0.00 175.76 176.38 2d9y s GLY 15 N 1.72 -0.31 -0.41 0.00 0.00 -0.53 -5.00 107.32 102.79 2d9y s GLY 15 Ca -0.08 0.18 -0.29 0.00 0.00 0.00 0.00 44.72 44.53 2d9y s GLY 15 CO -0.13 0.06 1.22 -0.98 0.00 0.00 0.00 173.10 173.26 2d9y s TRP 16 N -3.63 2.76 0.17 1.90 0.52 -1.26 -2.04 118.94 117.36 2d9y s TRP 16 Ca 0.08 0.82 0.09 0.00 0.02 0.00 0.00 56.10 57.10 2d9y s TRP 16 Cb -0.03 -4.19 -0.04 0.00 -1.15 0.00 0.00 33.47 28.06 2d9y s TRP 16 CO -0.02 -1.41 -0.18 -0.51 0.02 0.00 0.00 176.95 174.85 2d9y s LEU 17 N 4.52 2.45 -0.18 2.99 1.43 -0.91 -4.64 118.68 124.34 2d9y s LEU 17 Ca 0.52 -0.87 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 2d9y s LEU 17 Cb -0.11 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 2d9y s LEU 17 CO 0.28 -0.04 0.11 -0.36 0.23 0.00 0.00 176.35 176.57 2d9y s PHE 18 N -2.10 3.39 -0.25 0.29 0.40 -1.08 -1.61 117.98 117.03 2d9y s PHE 18 Ca 0.16 0.29 -0.07 0.00 -0.60 0.00 0.00 56.93 56.71 2d9y s PHE 18 Cb -0.05 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 2d9y s PHE 18 CO 0.07 0.32 0.05 0.21 0.70 0.00 0.00 175.22 176.57 2d9y s LYS 19 N 0.15 3.57 -0.18 0.44 2.20 -0.60 -2.55 119.74 122.77 2d9y s LYS 19 Ca 0.08 -0.53 -0.28 0.00 -0.36 0.00 0.00 55.97 54.88 2d9y s LYS 19 Cb -0.11 -3.27 -0.06 0.00 -1.51 0.00 0.00 37.83 32.88 2d9y s LYS 19 CO -0.01 -0.20 2.17 -1.14 -0.36 0.00 0.00 175.35 175.80 2d9y s GLN 20 N 1.58 3.31 0.31 4.03 0.74 -1.26 -2.84 119.66 125.53 2d9y s GLN 20 Ca 0.06 2.11 -0.26 0.00 0.05 0.00 0.00 55.36 57.33 2d9y s GLN 20 Cb -0.15 -4.33 -0.15 0.00 1.10 0.00 0.00 33.01 29.48 2d9y s GLN 20 CO 0.02 -1.91 0.64 0.00 -0.55 0.00 0.00 175.29 173.50 2d9y n ALA 21 N 10.95 -1.67 -0.11 1.58 0.00 -0.98 -4.93 120.51 125.35 2d9y n ALA 21 Ca 0.28 0.31 -0.21 0.00 0.00 0.00 0.00 53.44 53.82 2d9y n ALA 21 Cb 0.44 -1.77 -0.10 0.00 0.00 0.00 0.00 19.45 18.02 2d9y n ALA 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d9y n SER 22 N 1.56 1.88 -4.64 0.00 3.41 -1.26 -4.85 113.62 109.73 2d9y n SER 22 Ca 0.13 0.43 -0.30 0.00 -0.26 0.00 0.00 58.87 58.87 2d9y n SER 22 Cb 0.33 -0.92 -0.09 0.00 -0.26 0.00 0.00 64.21 63.27 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 -6.82 4.73 0.00 4.04 0.01 -1.26 -5.03 113.70 109.37 2d9y s SER 23 Ca -0.29 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.68 2d9y s SER 23 Cb 0.07 -1.02 0.00 0.00 0.21 0.00 0.00 66.02 65.28 2d9y s SER 23 CO 0.52 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.95 2d9y n GLY 24 N 0.58 -1.62 3.65 3.44 0.00 -1.26 -4.96 105.19 105.02 2d9y n GLY 24 Ca -0.12 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 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 1.73 -2.80 1.61 3.14 -1.26 -4.90 118.33 115.85 2d9y n VAL 25 Ca 0.00 -0.21 -0.43 0.00 -2.96 0.00 0.00 64.34 60.74 2d9y n VAL 25 Cb 0.00 -1.10 -0.02 0.00 -1.06 0.00 0.00 33.84 31.66 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 -3.98 3.70 0.36 1.45 1.02 -1.26 -4.85 119.74 116.17 2d9y s LYS 26 Ca 0.71 -1.72 0.05 0.00 0.02 0.00 0.00 55.97 55.03 2d9y s LYS 26 Cb -0.29 -5.11 -0.02 0.00 -0.52 0.00 0.00 37.83 31.89 2d9y s LYS 26 CO 0.53 -1.93 0.19 0.00 -0.92 0.00 0.00 175.35 173.22 2d9y n GLN 27 N 7.21 0.51 -5.08 1.68 10.64 -1.26 -5.05 117.38 126.02 2d9y n GLN 27 Ca 0.30 -3.21 -0.31 0.00 -1.83 0.00 0.00 57.00 51.96 2d9y n GLN 27 Cb 0.48 2.09 -0.17 0.00 -0.86 0.00 0.00 30.24 31.79 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 -3.11 2.34 -0.23 2.61 0.52 -1.26 -2.32 118.94 117.48 2d9y s TRP 28 Ca 0.27 -0.95 -0.07 0.00 0.02 0.00 0.00 56.10 55.37 2d9y s TRP 28 Cb 0.01 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.72 2d9y s TRP 28 CO 0.19 -0.39 0.06 0.54 0.02 0.00 0.00 176.95 177.37 2d9y s ASN 29 N 0.41 5.21 -0.35 2.95 2.20 -1.13 -4.93 114.94 119.30 2d9y s ASN 29 Ca -0.18 -0.14 -0.28 0.00 -0.94 0.00 0.00 52.86 51.32 2d9y s ASN 29 Cb -0.18 -1.92 0.02 0.00 -2.00 0.00 0.00 41.25 37.17 2d9y s ASN 29 CO 0.08 0.02 1.01 -0.75 -2.94 0.00 0.00 177.10 174.52 2d9y s LYS 30 N 1.27 3.94 0.29 3.55 2.20 -1.26 -1.56 119.74 128.18 2d9y s LYS 30 Ca 0.05 0.81 0.02 0.00 -0.36 0.00 0.00 55.97 56.49 2d9y s LYS 30 Cb -0.15 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.39 2d9y s LYS 30 CO 0.03 -0.96 0.08 0.54 -0.36 0.00 0.00 175.35 174.69 2d9y n ARG 31 N 6.90 0.78 -3.83 4.03 5.12 -0.63 -5.00 116.66 124.02 2d9y n ARG 31 Ca 0.10 -2.41 -0.36 0.00 -1.93 0.00 0.00 57.85 53.24 2d9y n ARG 31 Cb 0.48 1.18 -0.13 0.00 -1.16 0.00 0.00 32.46 32.83 2d9y n ARG 31 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 2d9y s TRP 32 N -2.54 3.15 -0.13 -1.55 -0.11 -0.54 -2.13 118.94 115.09 2d9y s TRP 32 Ca 0.12 -1.29 -0.07 0.00 1.22 0.00 0.00 56.10 56.08 2d9y s TRP 32 Cb 0.01 -2.19 -0.04 0.00 -1.50 0.00 0.00 33.47 29.75 2d9y s TRP 32 CO 0.08 -0.66 0.13 -0.06 -4.62 0.00 0.00 176.95 171.82 2d9y s PHE 33 N 1.41 3.54 -0.35 5.86 0.40 -0.87 -0.04 117.98 127.94 2d9y s PHE 33 Ca 0.01 0.47 0.00 0.00 -0.60 0.00 0.00 56.93 56.80 2d9y s PHE 33 Cb -0.18 -1.97 0.11 0.00 0.51 0.00 0.00 43.02 41.49 2d9y s PHE 33 CO 0.00 0.64 0.14 0.08 0.70 0.00 0.00 175.22 176.78 2d9y s VAL 34 N -0.75 0.99 0.00 -0.44 1.01 0.61 -1.45 120.40 120.38 2d9y s VAL 34 Ca 0.13 -1.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.07 2d9y s VAL 34 Cb -0.12 -1.73 -0.07 0.00 0.00 0.00 0.00 36.38 34.45 2d9y s VAL 34 CO 0.03 -0.75 1.78 -0.22 0.00 0.00 0.00 175.10 175.93 2d9y s LEU 35 N 1.23 4.37 0.00 3.92 2.96 0.44 -2.96 118.68 128.65 2d9y s LEU 35 Ca 0.12 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 2d9y s LEU 35 Cb -0.20 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.01 2d9y s LEU 35 CO -0.16 -0.97 0.36 0.55 -1.32 0.00 0.00 176.35 174.80 2d9y n VAL 36 N 5.37 0.00 -0.15 1.68 3.14 0.83 -2.09 118.33 127.12 2d9y n VAL 36 Ca 0.18 -0.57 -0.04 0.00 -2.96 0.00 0.00 64.34 60.95 2d9y n VAL 36 Cb 0.42 -1.19 -0.03 0.00 -1.06 0.00 0.00 33.84 31.97 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 -2.96 -0.37 0.00 6.55 2.03 -1.26 -3.96 116.55 116.58 2d9y n ASP 37 Ca 0.06 0.79 0.00 0.00 0.52 0.00 0.00 54.79 56.16 2d9y n ASP 37 Cb 0.21 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 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 -3.94 1.50 -2.24 -0.67 1.74 -1.26 -4.96 116.66 106.83 2d9y n ARG 38 Ca 0.01 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 2d9y n ARG 38 Cb 0.09 -0.72 0.12 0.00 -1.02 0.00 0.00 32.46 30.93 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 -5.44 2.10 0.21 0.00 2.96 0.40 -0.12 118.68 118.79 2d9y s LEU 40 Ca 0.67 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 2d9y s LEU 40 Cb -0.06 -0.41 -0.05 0.00 0.50 0.00 0.00 46.19 46.17 2d9y s LEU 40 CO 0.47 0.03 0.08 -0.36 -1.32 0.00 0.00 176.35 175.25 2d9y s PHE 41 N -0.56 1.32 0.14 5.38 0.08 -1.15 0.20 117.98 123.38 2d9y s PHE 41 Ca 0.00 -1.19 -0.03 0.00 0.12 0.00 0.00 56.93 55.83 2d9y s PHE 41 Cb -0.05 -0.74 -0.03 0.00 -0.57 0.00 0.00 43.02 41.62 2d9y s PHE 41 CO 0.00 -0.39 0.10 1.52 -0.10 0.00 0.00 175.22 176.35 2d9y s TYR 42 N -3.85 0.77 0.04 0.36 1.13 -1.25 -0.28 117.35 114.26 2d9y s TYR 42 Ca 0.34 -1.14 -0.16 0.00 -1.41 0.00 0.00 57.07 54.70 2d9y s TYR 42 Cb 0.07 -0.40 0.03 0.00 -1.10 0.00 0.00 41.96 40.56 2d9y s TYR 42 CO 0.10 -0.56 0.35 0.71 -2.51 0.00 0.00 175.55 173.64 2d9y s TYR 43 N -4.03 -0.18 0.31 -3.49 1.51 0.95 -3.43 117.35 109.00 2d9y s TYR 43 Ca 0.23 0.09 0.08 0.00 -1.01 0.00 0.00 57.07 56.46 2d9y s TYR 43 Cb 0.07 0.15 0.85 0.00 -0.11 0.00 0.00 41.96 42.91 2d9y s TYR 43 CO 0.01 -0.52 1.73 -0.22 -1.11 0.00 0.00 175.55 175.44 2d9y h LYS 44 N 3.17 0.58 -2.78 -0.62 1.63 -1.87 -1.42 116.57 115.26 2d9y h LYS 44 Ca -0.31 -0.04 0.07 0.00 -0.85 0.00 0.00 60.65 59.52 2d9y h LYS 44 Cb 1.20 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.68 2d9y h LYS 44 CO 0.45 0.39 0.41 -0.51 -3.45 0.00 0.00 179.45 176.73 2d9y s ASP 45 N -5.23 -0.01 0.48 4.20 1.01 -1.26 -4.45 116.67 111.40 2d9y s ASP 45 Ca -0.11 -0.90 0.33 0.00 0.71 0.00 0.00 52.55 52.58 2d9y s ASP 45 Cb 0.27 0.69 1.46 0.00 1.01 0.00 0.00 42.92 46.34 2d9y s ASP 45 CO 0.80 -1.35 1.69 -0.33 0.21 0.00 0.00 175.17 176.18 2d9y h GLU 46 N 2.00 0.10 -0.77 8.23 4.39 -1.95 -0.66 114.58 125.92 2d9y h GLU 46 Ca -0.30 -0.01 0.26 0.00 0.34 0.00 0.00 59.36 59.66 2d9y h GLU 46 Cb 1.24 -0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.72 2d9y h GLU 46 CO 0.37 0.07 0.19 1.63 -1.16 0.00 0.00 179.01 180.12 2d9y n LYS 47 N -4.40 -0.05 -2.64 2.33 5.02 -1.26 -4.68 118.16 112.46 2d9y n LYS 47 Ca 0.33 1.11 -0.10 0.00 -2.02 0.00 0.00 58.31 57.64 2d9y n LYS 47 Cb 1.39 -1.87 -0.01 0.00 -0.02 0.00 0.00 35.03 34.53 2d9y n LYS 47 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2d9y n GLU 48 N -4.93 -2.62 0.30 1.97 1.02 -0.26 -4.76 120.64 111.37 2d9y n GLU 48 Ca 0.23 0.33 0.19 0.00 -0.02 0.00 0.00 57.16 57.90 2d9y n GLU 48 Cb 0.77 -4.91 0.90 0.00 -0.02 0.00 0.00 31.44 28.19 2d9y n GLU 48 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2d9y h GLU 49 N -0.15 0.00 -1.49 3.49 4.11 -1.85 -3.44 114.58 115.25 2d9y h GLU 49 Ca -0.20 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.33 2d9y h GLU 49 Cb 1.15 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.16 2d9y h GLU 49 CO 0.25 0.01 0.60 0.45 0.07 0.00 0.00 179.01 180.39 2d9y s SER 50 N -5.52 -0.32 -0.23 3.06 0.15 -1.26 -5.14 113.70 104.44 2d9y s SER 50 Ca -0.02 0.35 -0.22 0.00 0.70 0.00 0.00 55.95 56.77 2d9y s SER 50 Cb 0.11 0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 64.67 2d9y s SER 50 CO 0.49 -0.30 0.70 -0.63 1.20 0.00 0.00 173.24 174.70 2d9y s ILE 51 N -1.10 4.95 0.16 6.45 1.01 -1.26 -4.69 121.20 126.72 2d9y s ILE 51 Ca -0.00 1.30 0.06 0.00 0.00 0.00 0.00 60.65 62.00 2d9y s ILE 51 Cb -0.01 -4.00 -0.16 0.00 0.01 0.00 0.00 42.46 38.31 2d9y s ILE 51 CO 0.00 0.03 1.37 -0.07 0.00 0.00 0.00 174.94 176.27 2d9y h LEU 52 N 8.73 0.09 -8.04 2.97 4.07 -1.96 -3.48 115.31 117.69 2d9y h LEU 52 Ca -0.27 -0.08 -0.03 0.00 0.08 0.00 0.00 57.88 57.58 2d9y h LEU 52 Cb 1.12 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 2d9y h LEU 52 CO 0.80 0.93 0.23 -0.83 -1.08 0.00 0.00 178.44 178.50 2d9y s GLY 53 N -4.60 0.43 0.02 0.83 0.00 -1.26 -5.10 107.32 97.65 2d9y s GLY 53 Ca -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.94 2d9y s GLY 53 CO 0.81 -0.35 -0.06 -0.45 0.00 0.00 0.00 173.10 173.05 2d9y s SER 54 N -3.07 0.70 -0.24 1.64 0.15 -1.26 -3.92 113.70 107.69 2d9y s SER 54 Ca 0.16 -0.39 -0.03 0.00 0.70 0.00 0.00 55.95 56.40 2d9y s SER 54 Cb -0.05 0.01 0.08 0.00 -1.71 0.00 0.00 66.02 64.35 2d9y s SER 54 CO 0.12 -0.12 0.08 -0.63 1.20 0.00 0.00 173.24 173.89 2d9y s ILE 55 N -0.95 0.33 -0.02 6.45 1.01 0.13 -5.01 121.20 123.14 2d9y s ILE 55 Ca -0.06 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 2d9y s ILE 55 Cb -0.07 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 2d9y s ILE 55 CO 0.00 -0.47 1.46 -2.16 0.00 0.00 0.00 174.94 173.77 2d9y s PRO 56 N 1.92 4.25 -0.80 2.79 0.04 -1.26 -0.46 135.00 141.49 2d9y s PRO 56 Ca 0.05 2.02 -0.00 0.00 0.04 0.00 0.00 61.00 63.10 2d9y s PRO 56 Cb -0.17 -3.67 0.36 0.00 0.04 0.00 0.00 34.50 31.06 2d9y s PRO 56 CO -0.20 -0.65 1.80 1.28 0.04 0.00 0.00 177.00 179.27 2d9y n LEU 57 N 5.82 6.93 -4.29 -3.56 4.77 -1.25 -4.88 117.00 120.53 2d9y n LEU 57 Ca 0.14 -5.02 -0.39 0.00 -0.03 0.00 0.00 56.01 50.71 2d9y n LEU 57 Cb 0.43 -0.97 -0.12 0.00 -2.33 0.00 0.00 43.42 40.44 2d9y n LEU 57 CO 0.59 1.91 -0.22 -0.22 -1.33 0.00 0.00 177.39 178.13 2d9y s LEU 58 N -4.01 4.52 -0.66 2.23 2.96 -1.26 -2.92 118.68 119.55 2d9y s LEU 58 Ca 0.49 -1.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.24 2d9y s LEU 58 Cb 0.39 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 45.16 2d9y s LEU 58 CO -0.33 -0.37 0.00 -0.24 -1.32 0.00 0.00 176.35 174.10 2d9y n SER 59 N 4.86 -3.23 -4.80 3.68 2.88 -0.70 -5.01 113.62 111.30 2d9y n SER 59 Ca -0.12 0.08 -0.38 0.00 -1.33 0.00 0.00 58.87 57.13 2d9y n SER 59 Cb 0.45 -1.95 -0.06 0.00 -0.75 0.00 0.00 64.21 61.90 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 -2.30 3.76 -0.81 0.66 0.40 -1.26 -4.69 117.98 113.73 2d9y s PHE 60 Ca 0.00 1.41 -0.15 0.00 -0.60 0.00 0.00 56.93 57.59 2d9y s PHE 60 Cb 0.00 -2.62 0.20 0.00 0.51 0.00 0.00 43.02 41.11 2d9y s PHE 60 CO 0.00 0.45 0.79 0.50 0.70 0.00 0.00 175.22 177.67 2d9y s ARG 61 N -1.53 3.54 -0.22 0.44 3.52 -0.36 -4.62 118.95 119.73 2d9y s ARG 61 Ca 0.37 -2.28 -0.15 0.00 -0.13 0.00 0.00 55.73 53.54 2d9y s ARG 61 Cb -0.19 -4.48 -0.04 0.00 -1.56 0.00 0.00 34.95 28.68 2d9y s ARG 61 CO 0.22 -1.37 0.39 0.08 -0.81 0.00 0.00 175.30 173.81 2d9y s VAL 62 N 0.68 5.19 -0.17 7.11 1.01 -1.25 -3.01 120.40 129.96 2d9y s VAL 62 Ca 0.19 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 2d9y s VAL 62 Cb -0.11 -3.71 0.11 0.00 0.00 0.00 0.00 36.38 32.66 2d9y s VAL 62 CO -0.08 0.23 0.91 0.00 0.00 0.00 0.00 175.10 176.16 2d9y s ALA 63 N 1.53 -1.89 0.02 5.51 0.00 -0.97 -4.86 121.76 121.09 2d9y s ALA 63 Ca 0.18 1.63 -0.30 0.00 0.00 0.00 0.00 51.96 53.47 2d9y s ALA 63 Cb -0.15 -0.76 -0.15 0.00 0.00 0.00 0.00 23.12 22.05 2d9y s ALA 63 CO 0.08 -0.31 0.78 0.00 0.00 0.00 0.00 175.76 176.32 2d9y n ALA 64 N 1.27 -2.92 -0.72 0.00 0.00 -1.26 -1.97 120.51 114.91 2d9y n ALA 64 Ca -0.13 0.46 -0.32 0.00 0.00 0.00 0.00 53.44 53.45 2d9y n ALA 64 Cb 0.57 -1.37 0.15 0.00 0.00 0.00 0.00 19.45 18.80 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 1.02 0.00 -4.01 0.00 0.24 0.40 -4.71 118.33 111.27 2d9y n VAL 65 Ca 0.16 -0.21 -0.21 0.00 -2.04 0.00 0.00 64.34 62.04 2d9y n VAL 65 Cb 0.08 -0.72 -0.03 0.00 -1.47 0.00 0.00 33.84 31.70 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 -3.85 3.30 0.02 7.34 -0.21 -1.26 -5.00 119.66 120.01 2d9y s GLN 66 Ca 0.60 -0.83 0.15 0.00 0.02 0.00 0.00 55.36 55.29 2d9y s GLN 66 Cb -0.20 -2.81 0.63 0.00 1.00 0.00 0.00 33.01 31.64 2d9y s GLN 66 CO 0.65 0.43 1.47 -0.35 -2.12 0.00 0.00 175.29 175.37 2d9y n PRO 67 N -1.31 0.02 -0.60 2.91 -0.04 -1.26 -2.21 135.00 132.51 2d9y n PRO 67 Ca -0.09 0.27 0.04 0.00 -0.04 0.00 0.00 63.50 63.69 2d9y n PRO 67 Cb 0.57 -1.53 0.26 0.00 -0.04 0.00 0.00 33.50 32.76 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 -1.56 3.84 -1.01 3.54 2.88 -1.26 -4.41 113.62 115.65 2d9y n SER 68 Ca 0.03 -3.18 0.09 0.00 -1.33 0.00 0.00 58.87 54.48 2d9y n SER 68 Cb 0.17 -0.59 0.24 0.00 -0.75 0.00 0.00 64.21 63.27 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 -0.53 3.45 -3.45 -3.46 9.92 -0.94 -4.95 116.55 116.59 2d9y n ASP 69 Ca 0.26 -2.00 -0.25 0.00 -0.53 0.00 0.00 54.79 52.28 2d9y n ASP 69 Cb 1.00 -0.36 0.02 0.00 -0.64 0.00 0.00 41.12 41.14 2d9y n ASP 69 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2d9y n ASN 70 N 1.11 -5.02 -4.32 -2.24 3.02 -1.26 -4.92 115.26 101.63 2d9y n ASN 70 Ca 0.18 -0.49 -0.46 0.00 -0.03 0.00 0.00 54.58 53.78 2d9y n ASN 70 Cb 0.53 -4.05 -0.04 0.00 -0.61 0.00 0.00 39.78 35.61 2d9y n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d9y s ILE 71 N -3.15 5.33 -1.05 2.41 -1.09 -1.26 -4.95 121.20 117.44 2d9y s ILE 71 Ca 0.47 -1.80 -0.08 0.00 -2.23 0.00 0.00 60.65 57.01 2d9y s ILE 71 Cb -0.23 -4.39 -0.11 0.00 -1.58 0.00 0.00 42.46 36.15 2d9y s ILE 71 CO 0.58 -0.93 3.08 -1.20 -1.23 0.00 0.00 174.94 175.25 2d9y n SER 72 N 4.86 7.54 -3.63 3.58 7.64 -1.26 -4.79 113.62 127.56 2d9y n SER 72 Ca -0.05 -2.65 -0.14 0.00 1.01 0.00 0.00 58.87 57.04 2d9y n SER 72 Cb 0.42 -1.48 -0.07 0.00 -1.01 0.00 0.00 64.21 62.08 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 1.21 0.84 0.75 1.43 0.52 -1.26 -5.18 118.95 117.26 2d9y s ARG 73 Ca 0.67 0.89 -0.05 0.00 -0.52 0.00 0.00 55.73 56.71 2d9y s ARG 73 Cb 0.23 0.41 0.11 0.00 0.52 0.00 0.00 34.95 36.22 2d9y s ARG 73 CO -0.06 -0.12 1.04 0.15 0.02 0.00 0.00 175.30 176.34 2d9y s LYS 74 N 0.20 1.72 -1.40 3.54 1.02 -1.26 -4.42 119.74 119.14 2d9y s LYS 74 Ca -0.01 -0.67 -0.12 0.00 0.02 0.00 0.00 55.97 55.19 2d9y s LYS 74 Cb -0.04 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 35.08 2d9y s LYS 74 CO 0.02 -1.50 0.32 0.72 -0.92 0.00 0.00 175.35 173.98 2d9y n HIS 75 N -3.00 -1.40 -4.49 3.18 8.25 -1.26 -4.31 115.22 112.19 2d9y n HIS 75 Ca 0.12 0.46 -0.25 0.00 -0.26 0.00 0.00 57.72 57.79 2d9y n HIS 75 Cb 0.60 -2.99 -0.13 0.00 1.12 0.00 0.00 29.99 28.59 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 -4.01 1.70 0.09 1.59 2.01 -1.26 0.11 115.64 115.87 2d9y s THR 76 Ca 0.17 -1.35 0.04 0.00 0.31 0.00 0.00 61.69 60.86 2d9y s THR 76 Cb -0.09 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 2d9y s THR 76 CO 0.97 0.10 -0.11 0.72 -0.69 0.00 0.00 174.62 175.60 2d9y s PHE 77 N -0.95 1.11 0.01 4.92 -0.71 0.42 -0.45 117.98 122.32 2d9y s PHE 77 Ca 0.07 -0.59 0.08 0.00 -1.04 0.00 0.00 56.93 55.45 2d9y s PHE 77 Cb -0.09 -0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 41.09 2d9y s PHE 77 CO 0.03 0.02 -0.24 -1.59 -1.34 0.00 0.00 175.22 172.10 2d9y s LYS 78 N -2.48 1.80 -0.30 1.99 -2.85 -0.83 -0.34 119.74 116.73 2d9y s LYS 78 Ca 0.03 -0.95 0.03 0.00 -1.00 0.00 0.00 55.97 54.08 2d9y s LYS 78 Cb -0.05 -1.84 0.08 0.00 -2.06 0.00 0.00 37.83 33.96 2d9y s LYS 78 CO 0.01 0.49 -0.00 0.00 0.10 0.00 0.00 175.35 175.95 2d9y s ALA 79 N -0.67 2.53 0.08 0.59 0.00 0.12 -2.30 121.76 122.10 2d9y s ALA 79 Ca 0.10 -2.08 0.07 0.00 0.00 0.00 0.00 51.96 50.05 2d9y s ALA 79 Cb -0.09 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.24 2d9y s ALA 79 CO 0.00 -1.49 -0.18 -2.00 0.00 0.00 0.00 175.76 172.09 2d9y s GLU 80 N 1.10 1.05 0.18 0.00 -6.30 -1.16 -0.08 118.70 113.49 2d9y s GLU 80 Ca 0.03 -1.03 0.11 0.00 -2.50 0.00 0.00 54.97 51.59 2d9y s GLU 80 Cb -0.19 -1.20 -0.04 0.00 0.00 0.00 0.00 34.13 32.69 2d9y s GLU 80 CO -0.09 0.28 -0.24 -1.58 0.02 0.00 0.00 175.26 173.65 2d9y s HIS 81 N -1.10 2.32 -1.42 5.30 5.65 -1.22 -1.22 115.29 123.59 2d9y s HIS 81 Ca 0.04 -0.36 0.10 0.00 0.25 0.00 0.00 55.06 55.09 2d9y s HIS 81 Cb -0.10 -1.17 0.50 0.00 -1.18 0.00 0.00 32.58 30.63 2d9y s HIS 81 CO 0.03 0.46 1.20 0.00 -0.65 0.00 0.00 174.74 175.79 2d9y n ALA 82 N 0.41 1.63 -0.72 1.58 0.00 -1.26 -2.58 120.51 119.57 2d9y n ALA 82 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2d9y n ALA 82 Cb 0.55 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.44 0.80 0.21 0.00 0.00 -1.26 -5.11 105.19 99.40 2d9y n GLY 83 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.02 0.00 -2.21 1.61 3.14 -1.07 -5.15 118.33 114.64 2d9y n VAL 84 Ca 0.00 -0.13 -0.26 0.00 -2.96 0.00 0.00 64.34 60.99 2d9y n VAL 84 Cb 0.18 -0.13 0.08 0.00 -1.06 0.00 0.00 33.84 32.90 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 -2.11 2.10 -0.42 1.45 6.06 -1.26 -4.25 118.95 120.52 2d9y s ARG 85 Ca 0.01 -0.30 -0.10 0.00 -2.50 0.00 0.00 55.73 52.84 2d9y s ARG 85 Cb -0.00 -2.16 0.08 0.00 0.06 0.00 0.00 34.95 32.93 2d9y s ARG 85 CO 0.00 -1.30 0.27 0.99 -2.50 0.00 0.00 175.30 172.76 2d9y s THR 86 N -3.27 4.31 0.40 4.11 2.01 -1.26 -3.41 115.64 118.53 2d9y s THR 86 Ca 0.61 -1.37 0.02 0.00 0.31 0.00 0.00 61.69 61.26 2d9y s THR 86 Cb -0.10 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 2d9y s THR 86 CO 0.45 -0.51 0.60 -0.31 -0.69 0.00 0.00 174.62 174.16 2d9y s TYR 87 N 1.44 3.26 0.04 4.92 1.51 0.89 -4.91 117.35 124.50 2d9y s TYR 87 Ca 0.03 0.15 0.00 0.00 -1.01 0.00 0.00 57.07 56.25 2d9y s TYR 87 Cb -0.23 -2.15 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 2d9y s TYR 87 CO 0.02 -0.18 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.19 2d9y s PHE 88 N -2.42 0.46 -0.20 2.71 0.40 -1.26 0.13 117.98 117.80 2d9y s PHE 88 Ca 0.46 -0.75 -0.08 0.00 -0.60 0.00 0.00 56.93 55.95 2d9y s PHE 88 Cb -0.10 -0.32 0.08 0.00 0.51 0.00 0.00 43.02 43.20 2d9y s PHE 88 CO 0.36 -0.24 0.45 -0.06 0.70 0.00 0.00 175.22 176.43 2d9y s PHE 89 N -2.51 -0.79 -0.11 0.36 0.08 0.54 -4.16 117.98 111.39 2d9y s PHE 89 Ca -0.05 1.55 -0.05 0.00 0.12 0.00 0.00 56.93 58.51 2d9y s PHE 89 Cb -0.02 0.35 -0.04 0.00 -0.57 0.00 0.00 43.02 42.74 2d9y s PHE 89 CO -0.04 -0.45 0.06 0.45 -0.10 0.00 0.00 175.22 175.13 2d9y s SER 90 N 2.18 5.71 -0.14 1.36 0.15 -1.06 -0.44 113.70 121.46 2d9y s SER 90 Ca -0.05 0.25 -0.03 0.00 0.70 0.00 0.00 55.95 56.82 2d9y s SER 90 Cb -0.10 -1.77 -0.03 0.00 -1.71 0.00 0.00 66.02 62.41 2d9y s SER 90 CO -0.14 0.35 -0.03 0.00 1.20 0.00 0.00 173.24 174.63 2d9y s ALA 91 N -0.72 3.06 0.37 5.45 0.00 0.12 -2.62 121.76 127.42 2d9y s ALA 91 Ca 0.12 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.32 2d9y s ALA 91 Cb -0.12 -1.52 0.72 0.00 0.00 0.00 0.00 23.12 22.20 2d9y s ALA 91 CO 0.03 0.31 1.94 0.93 0.00 0.00 0.00 175.76 178.97 2d9y h GLU 92 N 6.32 0.48 -6.71 0.00 5.08 -1.83 -3.42 114.58 114.50 2d9y h GLU 92 Ca -0.36 -0.08 -0.68 0.00 -1.00 0.00 0.00 59.36 57.24 2d9y h GLU 92 Cb 1.19 -0.08 -0.20 0.00 0.50 0.00 0.00 28.75 30.15 2d9y h GLU 92 CO 0.61 0.46 -0.81 -1.12 -1.00 0.00 0.00 179.01 177.15 2d9y s SER 93 N -6.75 3.80 0.50 1.42 0.01 -1.26 -5.02 113.70 106.39 2d9y s SER 93 Ca -0.07 -0.55 0.28 0.00 1.31 0.00 0.00 55.95 56.92 2d9y s SER 93 Cb 0.16 -0.52 1.19 0.00 0.21 0.00 0.00 66.02 67.06 2d9y s SER 93 CO 0.75 0.20 1.93 1.55 0.41 0.00 0.00 173.24 178.08 2d9y h PRO 94 N 3.96 0.00 0.00 12.44 0.13 -1.92 -2.69 132.00 143.92 2d9y h PRO 94 Ca -0.49 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 2d9y h PRO 94 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2d9y h PRO 94 CO 0.46 0.13 -0.31 1.05 -0.23 0.00 0.00 178.00 179.09 2d9y h GLU 95 N 0.00 0.00 0.00 0.86 4.11 -1.97 -3.26 114.58 114.32 2d9y h GLU 95 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2d9y h GLU 95 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2d9y h GLU 95 CO 0.02 0.31 -0.34 0.93 0.07 0.00 0.00 179.01 180.00 2d9y h GLU 96 N 0.00 0.00 -0.55 1.06 5.08 -1.89 -3.15 114.58 115.14 2d9y h GLU 96 Ca -0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2d9y h GLU 96 Cb 0.92 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.10 2d9y h GLU 96 CO 0.04 0.99 -0.38 0.37 -1.00 0.00 0.00 179.01 179.03 2d9y h GLN 97 N -1.00 -0.07 -0.20 2.33 4.15 -1.59 0.19 115.11 118.92 2d9y h GLN 97 Ca -0.10 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.37 2d9y h GLN 97 Cb 1.07 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.74 2d9y h GLN 97 CO -0.06 -0.05 -0.06 0.93 -1.93 0.00 0.00 178.83 177.67 2d9y h GLU 98 N -0.07 -0.01 -0.91 1.69 5.08 -1.74 -1.10 114.58 117.51 2d9y h GLU 98 Ca 0.09 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.67 2d9y h GLU 98 Cb 0.30 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.43 2d9y h GLU 98 CO -0.55 -0.01 0.43 0.00 -1.00 0.00 0.00 179.01 177.88 2d9y h ALA 99 N 1.19 1.49 0.43 3.43 0.00 -1.09 -2.25 119.26 122.46 2d9y h ALA 99 Ca 0.10 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2d9y h ALA 99 Cb 0.16 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2d9y h ALA 99 CO -0.22 -0.33 -0.21 -1.49 0.00 0.00 0.00 179.25 177.01 2d9y h TRP 100 N 0.43 -0.53 -1.65 0.00 4.06 0.13 -0.14 115.95 118.24 2d9y h TRP 100 Ca 0.57 -0.01 0.48 0.00 2.06 0.00 0.00 58.89 61.99 2d9y h TRP 100 Cb 1.08 0.18 -0.07 0.00 -1.00 0.00 0.00 29.16 29.35 2d9y h TRP 100 CO -0.11 -0.33 1.22 -0.89 -3.56 0.00 0.00 178.44 174.77 2d9y n ILE 101 N -4.74 0.00 -0.10 1.49 5.41 -0.49 0.70 119.36 121.63 2d9y n ILE 101 Ca -0.07 1.27 -0.23 0.00 1.00 0.00 0.00 62.75 64.72 2d9y n ILE 101 Cb 0.23 -2.14 -0.12 0.00 -0.71 0.00 0.00 39.64 36.91 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 -3.60 0.59 0.35 0.38 6.02 -0.89 -2.44 117.38 117.80 2d9y n GLN 102 Ca 0.37 0.50 -0.16 0.00 -0.01 0.00 0.00 57.00 57.70 2d9y n GLN 102 Cb 1.72 -1.71 -0.08 0.00 1.02 0.00 0.00 30.24 31.19 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 -0.48 -1.20 -0.06 -1.58 0.00 0.22 0.60 119.26 116.76 2d9y h ALA 103 Ca -0.41 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.16 2d9y h ALA 103 Cb 1.44 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2d9y h ALA 103 CO -0.20 -1.17 -0.57 0.00 0.00 0.00 0.00 179.25 177.30 2d9y h MET 104 N -0.99 0.19 0.14 0.00 -0.00 -0.98 -3.16 114.93 110.13 2d9y h MET 104 Ca -0.09 -0.13 -0.01 0.00 -0.00 0.00 0.00 59.70 59.48 2d9y h MET 104 Cb 0.80 0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.42 2d9y h MET 104 CO 0.08 0.71 -0.07 0.78 -0.00 0.00 0.00 176.91 178.41 2d9y h GLY 105 N 1.49 -0.20 0.60 -3.00 0.00 -1.38 -2.72 103.07 97.86 2d9y h GLY 105 Ca -0.00 0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.48 2d9y h GLY 105 CO 0.09 -0.07 0.40 1.05 0.00 0.00 0.00 176.54 178.00 2d9y h GLU 106 N -0.25 0.68 -0.46 4.80 4.11 -0.91 -0.23 114.58 122.33 2d9y h GLU 106 Ca -0.02 -0.04 0.10 0.00 0.07 0.00 0.00 59.36 59.47 2d9y h GLU 106 Cb 0.19 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2d9y h GLU 106 CO 0.03 0.45 0.32 0.00 0.07 0.00 0.00 179.01 179.88 2d9y h ALA 107 N 1.39 2.17 0.21 1.06 0.00 -1.48 -1.67 119.26 120.95 2d9y h ALA 107 Ca 0.34 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.91 2d9y h ALA 107 Cb 0.27 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.06 2d9y h ALA 107 CO -0.22 -0.29 -1.41 0.00 0.00 0.00 0.00 179.25 177.34 2d9y h ALA 108 N 1.77 -0.09 -2.38 0.00 0.00 -0.78 -3.43 119.26 114.33 2d9y h ALA 108 Ca 0.21 -0.85 -0.50 0.00 0.00 0.00 0.00 54.91 53.77 2d9y h ALA 108 Cb 0.59 0.14 0.08 0.00 0.00 0.00 0.00 17.79 18.59 2d9y h ALA 108 CO -0.04 0.74 0.40 -0.98 0.00 0.00 0.00 179.25 179.37 2d9y s ARG 109 N -2.67 3.17 0.10 0.00 1.70 -0.51 -1.72 118.95 119.01 2d9y s ARG 109 Ca -0.08 0.73 0.09 0.00 -0.47 0.00 0.00 55.73 55.99 2d9y s ARG 109 Cb 0.05 -2.03 -0.03 0.00 -0.57 0.00 0.00 34.95 32.36 2d9y s ARG 109 CO 0.94 -0.88 -0.22 0.08 -1.08 0.00 0.00 175.30 174.14 2d9y s VAL 110 N -3.19 1.84 -0.04 4.99 1.01 -1.26 -4.89 120.40 118.87 2d9y s VAL 110 Ca 0.57 -1.52 0.06 0.00 0.00 0.00 0.00 61.98 61.09 2d9y s VAL 110 Cb -0.12 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2d9y s VAL 110 CO 0.54 0.04 -0.22 0.00 0.00 0.00 0.00 175.10 175.45 2d9y s GLN 111 N -1.78 2.31 0.05 2.72 -2.07 -1.26 -5.13 119.66 114.50 2d9y s GLN 111 Ca 0.08 -0.86 0.05 0.00 -1.82 0.00 0.00 55.36 52.82 2d9y s GLN 111 Cb -0.10 -2.16 -0.03 0.00 -1.09 0.00 0.00 33.01 29.64 2d9y s GLN 111 CO 0.04 0.54 -0.15 0.45 -1.32 0.00 0.00 175.29 174.86 2d9y s SER 112 N -0.55 1.74 -0.45 12.60 0.15 -1.26 -5.09 113.70 120.83 2d9y s SER 112 Ca 0.08 -0.53 0.07 0.00 0.70 0.00 0.00 55.95 56.27 2d9y s SER 112 Cb -0.11 -0.09 0.25 0.00 -1.71 0.00 0.00 66.02 64.36 2d9y s SER 112 CO 0.00 -0.00 0.76 0.61 1.20 0.00 0.00 173.24 175.81 2d9y n GLY 113 N 1.62 1.13 0.00 9.45 0.00 -1.26 -4.96 105.19 111.17 2d9y n GLY 113 Ca -0.19 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.39 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 1.50 0.18 -1.24 1.61 -0.04 -1.26 -3.19 135.00 132.55 2d9y n PRO 114 Ca 0.14 0.16 -0.29 0.00 -0.04 0.00 0.00 63.50 63.47 2d9y n PRO 114 Cb 0.60 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 2d9y n PRO 114 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9y n SER 115 N -1.32 7.27 -4.74 3.54 7.64 -1.26 -4.98 113.62 119.77 2d9y n SER 115 Ca 0.06 -3.54 -0.41 0.00 1.01 0.00 0.00 58.87 55.99 2d9y n SER 115 Cb 0.13 -1.02 -0.03 0.00 -1.01 0.00 0.00 64.21 62.27 2d9y n SER 115 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d9y s SER 116 N -1.06 6.90 0.00 6.43 1.04 -1.19 -5.31 113.70 120.50 2d9y s SER 116 Ca 0.53 2.40 0.14 0.00 0.48 0.00 0.00 55.95 59.50 2d9y s SER 116 Cb 0.42 -2.61 0.11 0.00 0.10 0.00 0.00 66.02 64.04 2d9y s SER 116 CO -0.05 -0.53 0.93 0.61 0.98 0.00 0.00 173.24 175.19