#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 4.74 -0.14 1.61 0.01 -1.26 -5.11 113.70 113.55 2d9y s SER 2 Ca 0.00 -0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.23 2d9y s SER 2 Cb 0.00 -1.31 -0.02 0.00 0.21 0.00 0.00 66.02 64.90 2d9y s SER 2 CO 0.00 0.33 -0.10 -0.94 0.41 0.00 0.00 173.24 172.94 2d9y s SER 3 N -0.63 4.21 0.00 2.44 1.04 -1.26 -4.96 113.70 114.55 2d9y s SER 3 Ca 0.10 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2d9y s SER 3 Cb -0.12 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.34 2d9y s SER 3 CO 0.02 0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2d9y n GLY 4 N 3.62 1.09 3.71 7.32 0.00 -1.26 -5.13 105.19 114.54 2d9y n GLY 4 Ca -0.18 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 1.79 -0.02 1.61 2.88 -1.26 -4.96 113.62 113.65 2d9y n SER 5 Ca 0.00 0.81 -0.21 0.00 -1.33 0.00 0.00 58.87 58.13 2d9y n SER 5 Cb 0.00 -1.53 -0.13 0.00 -0.75 0.00 0.00 64.21 61.80 2d9y n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2d9y h SER 6 N 0.43 0.29 -3.33 -3.46 4.64 -2.03 -3.43 113.55 106.65 2d9y h SER 6 Ca -0.50 -0.79 -0.73 0.00 -0.47 0.00 0.00 61.79 59.29 2d9y h SER 6 Cb 1.34 -0.09 -0.29 0.00 -0.31 0.00 0.00 62.40 63.05 2d9y h SER 6 CO 0.52 1.65 -0.33 -0.83 -0.87 0.00 0.00 176.83 176.97 2d9y s GLY 7 N -5.11 2.11 -0.50 -0.77 0.00 -1.26 -5.02 107.32 96.78 2d9y s GLY 7 Ca -0.23 -2.62 -0.33 0.00 0.00 0.00 0.00 44.72 41.53 2d9y s GLY 7 CO 0.72 1.13 1.84 0.70 0.00 0.00 0.00 173.10 177.50 2d9y n ASN 8 N 4.84 0.53 -4.84 1.64 3.02 -1.26 -4.89 115.26 114.30 2d9y n ASN 8 Ca -0.07 0.46 -0.31 0.00 -0.03 0.00 0.00 54.58 54.63 2d9y n ASN 8 Cb 0.41 -0.74 -0.06 0.00 -0.61 0.00 0.00 39.78 38.79 2d9y n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d9y s ALA 9 N 5.42 3.75 1.25 5.41 0.00 -1.26 -5.12 121.76 131.22 2d9y s ALA 9 Ca 1.01 -0.90 -0.21 0.00 0.00 0.00 0.00 51.96 51.86 2d9y s ALA 9 Cb -1.18 -1.64 0.31 0.00 0.00 0.00 0.00 23.12 20.61 2d9y s ALA 9 CO 0.51 0.76 1.11 -1.25 0.00 0.00 0.00 175.76 176.89 2d9y s PRO 10 N -2.23 -1.63 -0.22 0.00 0.04 -1.26 -4.97 135.00 124.72 2d9y s PRO 10 Ca 0.29 -0.21 -0.08 0.00 0.04 0.00 0.00 61.00 61.05 2d9y s PRO 10 Cb -0.12 -1.56 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 2d9y s PRO 10 CO 0.22 -3.95 0.08 0.08 0.04 0.00 0.00 177.00 173.47 2d9y s VAL 11 N -3.01 4.65 -0.06 -0.36 1.01 -1.26 -4.57 120.40 116.80 2d9y s VAL 11 Ca 0.72 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.54 2d9y s VAL 11 Cb -0.07 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 2d9y s VAL 11 CO 0.56 0.38 0.41 0.74 0.00 0.00 0.00 175.10 177.18 2d9y h THR 12 N 5.24 0.05 -3.49 3.92 2.02 -1.77 -3.48 112.91 115.40 2d9y h THR 12 Ca -0.37 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 65.93 2d9y h THR 12 Cb 1.18 0.09 -0.16 0.00 -1.74 0.00 0.00 68.15 67.51 2d9y h THR 12 CO 0.62 0.01 -0.31 -0.75 0.37 0.00 0.00 175.52 175.47 2d9y s LYS 13 N -2.66 0.79 -0.26 6.66 2.20 -1.18 -5.00 119.74 120.29 2d9y s LYS 13 Ca -0.05 -0.64 -0.15 0.00 -0.36 0.00 0.00 55.97 54.76 2d9y s LYS 13 Cb 0.00 0.34 0.07 0.00 -1.51 0.00 0.00 37.83 36.74 2d9y s LYS 13 CO 0.16 -0.25 0.64 0.00 -0.36 0.00 0.00 175.35 175.54 2d9y s ALA 14 N -2.88 -1.71 0.02 3.13 0.00 -1.26 0.11 121.76 119.16 2d9y s ALA 14 Ca -0.03 2.22 -0.28 0.00 0.00 0.00 0.00 51.96 53.87 2d9y s ALA 14 Cb 0.00 -1.31 0.10 0.00 0.00 0.00 0.00 23.12 21.91 2d9y s ALA 14 CO -0.05 -0.35 0.98 0.20 0.00 0.00 0.00 175.76 176.53 2d9y s GLY 15 N 1.48 -0.37 -0.16 0.00 0.00 -0.16 -4.99 107.32 103.11 2d9y s GLY 15 Ca -0.09 0.79 -0.29 0.00 0.00 0.00 0.00 44.72 45.13 2d9y s GLY 15 CO -0.17 0.24 1.31 -0.98 0.00 0.00 0.00 173.10 173.50 2d9y s TRP 16 N -3.03 2.74 0.17 1.90 0.52 -1.26 -2.06 118.94 117.92 2d9y s TRP 16 Ca 0.08 0.91 0.05 0.00 0.02 0.00 0.00 56.10 57.16 2d9y s TRP 16 Cb -0.01 -3.57 -0.05 0.00 -1.15 0.00 0.00 33.47 28.69 2d9y s TRP 16 CO -0.05 -1.94 -0.10 -0.51 0.02 0.00 0.00 176.95 174.38 2d9y s LEU 17 N 3.63 2.49 -0.29 2.99 1.43 -0.75 -4.61 118.68 123.57 2d9y s LEU 17 Ca 0.57 -1.04 -0.06 0.00 -1.03 0.00 0.00 54.13 52.56 2d9y s LEU 17 Cb -0.23 -0.40 0.01 0.00 0.03 0.00 0.00 46.19 45.60 2d9y s LEU 17 CO 0.17 -0.32 0.07 -0.36 0.23 0.00 0.00 176.35 176.14 2d9y s PHE 18 N -3.27 3.15 -0.17 0.29 0.40 -1.08 -0.89 117.98 116.42 2d9y s PHE 18 Ca 0.19 -1.03 -0.21 0.00 -0.60 0.00 0.00 56.93 55.28 2d9y s PHE 18 Cb 0.02 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 2d9y s PHE 18 CO 0.03 -0.59 0.64 0.21 0.70 0.00 0.00 175.22 176.20 2d9y s LYS 19 N 1.48 4.26 -0.10 0.44 2.20 -0.29 -2.50 119.74 125.24 2d9y s LYS 19 Ca 0.02 0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 56.00 2d9y s LYS 19 Cb -0.17 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 2d9y s LYS 19 CO 0.02 -0.16 1.49 -1.14 -0.36 0.00 0.00 175.35 175.21 2d9y s GLN 20 N 1.62 4.20 0.46 4.03 0.74 -1.21 -2.89 119.66 126.61 2d9y s GLN 20 Ca 0.30 1.97 -0.23 0.00 0.05 0.00 0.00 55.36 57.45 2d9y s GLN 20 Cb -0.16 -3.89 -0.09 0.00 1.10 0.00 0.00 33.01 29.96 2d9y s GLN 20 CO 0.12 -0.79 1.08 0.00 -0.55 0.00 0.00 175.29 175.14 2d9y n ALA 21 N 6.91 0.51 -2.57 1.58 0.00 -0.47 -4.90 120.51 121.57 2d9y n ALA 21 Ca 0.16 0.19 -0.26 0.00 0.00 0.00 0.00 53.44 53.53 2d9y n ALA 21 Cb 0.44 -2.14 -0.10 0.00 0.00 0.00 0.00 19.45 17.65 2d9y n ALA 21 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d9y s SER 22 N -0.79 3.22 -1.43 0.00 1.04 -1.26 -4.66 113.70 109.82 2d9y s SER 22 Ca 0.65 -1.47 -0.15 0.00 0.48 0.00 0.00 55.95 55.47 2d9y s SER 22 Cb -0.51 0.02 0.13 0.00 0.10 0.00 0.00 66.02 65.75 2d9y s SER 22 CO 0.55 -0.65 0.58 -0.24 0.98 0.00 0.00 173.24 174.45 2d9y n SER 23 N -0.97 -3.01 -0.17 7.02 2.88 -1.26 -4.77 113.62 113.34 2d9y n SER 23 Ca -0.07 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 2d9y n SER 23 Cb 0.67 -2.51 0.00 0.00 -0.75 0.00 0.00 64.21 61.62 2d9y n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9y n GLY 24 N -1.17 0.67 3.36 0.46 0.00 -1.26 -5.16 105.19 102.10 2d9y n GLY 24 Ca 0.05 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.11 1.61 3.14 -1.26 -4.88 118.33 113.83 2d9y n VAL 25 Ca 0.00 -0.22 -0.45 0.00 -2.96 0.00 0.00 64.34 60.71 2d9y n VAL 25 Cb 0.00 -0.57 -0.01 0.00 -1.06 0.00 0.00 33.84 32.20 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 -3.49 3.90 0.32 1.45 1.02 -1.26 -4.62 119.74 117.07 2d9y s LYS 26 Ca 0.55 -2.51 0.05 0.00 0.02 0.00 0.00 55.97 54.09 2d9y s LYS 26 Cb -0.19 -4.79 -0.06 0.00 -0.52 0.00 0.00 37.83 32.27 2d9y s LYS 26 CO 0.68 -1.55 0.01 1.14 -0.92 0.00 0.00 175.35 174.71 2d9y s GLN 27 N 0.91 1.67 -0.08 1.68 -2.07 -1.26 -5.01 119.66 115.49 2d9y s GLN 27 Ca 0.33 -1.90 0.03 0.00 -1.82 0.00 0.00 55.36 51.99 2d9y s GLN 27 Cb -0.06 -1.09 0.01 0.00 -1.09 0.00 0.00 33.01 30.77 2d9y s GLN 27 CO -0.06 -0.09 -0.18 -1.58 -1.32 0.00 0.00 175.29 172.06 2d9y s TRP 28 N -3.11 1.96 0.02 9.60 0.52 -1.26 -1.37 118.94 125.30 2d9y s TRP 28 Ca 0.34 -0.76 0.08 0.00 0.02 0.00 0.00 56.10 55.78 2d9y s TRP 28 Cb 0.07 -1.36 -0.02 0.00 -1.15 0.00 0.00 33.47 31.01 2d9y s TRP 28 CO 0.15 -0.33 -0.23 0.54 0.02 0.00 0.00 176.95 177.09 2d9y s ASN 29 N 0.49 2.77 0.21 2.95 2.20 -1.14 -4.98 114.94 117.44 2d9y s ASN 29 Ca -0.16 -0.50 -0.22 0.00 -0.94 0.00 0.00 52.86 51.03 2d9y s ASN 29 Cb -0.17 -0.27 -0.08 0.00 -2.00 0.00 0.00 41.25 38.74 2d9y s ASN 29 CO 0.06 0.24 0.76 -0.75 -2.94 0.00 0.00 177.10 174.47 2d9y s LYS 30 N -0.96 4.40 -0.02 3.55 2.20 -1.26 -1.13 119.74 126.52 2d9y s LYS 30 Ca 0.09 1.02 -0.29 0.00 -0.36 0.00 0.00 55.97 56.43 2d9y s LYS 30 Cb -0.09 -3.02 0.08 0.00 -1.51 0.00 0.00 37.83 33.29 2d9y s LYS 30 CO 0.01 0.45 0.70 0.50 -0.36 0.00 0.00 175.35 176.66 2d9y s ARG 31 N -1.66 1.05 -0.15 4.03 6.06 -0.07 -4.94 118.95 123.27 2d9y s ARG 31 Ca 0.41 0.10 -0.29 0.00 -2.50 0.00 0.00 55.73 53.45 2d9y s ARG 31 Cb -0.19 0.49 -0.01 0.00 0.06 0.00 0.00 34.95 35.30 2d9y s ARG 31 CO 0.23 -0.36 1.08 -0.46 -2.50 0.00 0.00 175.30 173.30 2d9y s TRP 32 N -1.69 3.31 -0.02 5.12 -0.00 -0.88 -1.80 118.94 122.98 2d9y s TRP 32 Ca -0.08 1.41 0.04 0.00 -0.00 0.00 0.00 56.10 57.48 2d9y s TRP 32 Cb -0.00 -3.30 -0.03 0.00 -0.00 0.00 0.00 33.47 30.14 2d9y s TRP 32 CO 0.05 -0.69 -0.14 -0.06 -0.00 0.00 0.00 176.95 176.11 2d9y s PHE 33 N 2.68 2.69 -0.21 5.86 0.40 -0.87 -0.56 117.98 127.96 2d9y s PHE 33 Ca 0.49 -0.17 -0.05 0.00 -0.60 0.00 0.00 56.93 56.60 2d9y s PHE 33 Cb -0.19 -1.58 0.07 0.00 0.51 0.00 0.00 43.02 41.83 2d9y s PHE 33 CO 0.14 0.23 0.10 0.08 0.70 0.00 0.00 175.22 176.47 2d9y s VAL 34 N -0.81 -0.08 -0.19 -0.44 1.01 0.39 -0.99 120.40 119.29 2d9y s VAL 34 Ca 0.13 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2d9y s VAL 34 Cb -0.11 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2d9y s VAL 34 CO 0.03 -0.44 1.75 -0.22 0.00 0.00 0.00 175.10 176.21 2d9y s LEU 35 N 2.13 3.90 0.00 3.92 2.96 0.29 -2.19 118.68 129.69 2d9y s LEU 35 Ca 0.04 1.80 0.03 0.00 -0.22 0.00 0.00 54.13 55.78 2d9y s LEU 35 Cb -0.16 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.03 2d9y s LEU 35 CO -0.19 -1.33 0.25 0.55 -1.32 0.00 0.00 176.35 174.31 2d9y n VAL 36 N 6.48 0.00 -1.65 1.68 3.14 0.39 -2.18 118.33 126.19 2d9y n VAL 36 Ca 0.20 -0.85 -0.50 0.00 -2.96 0.00 0.00 64.34 60.23 2d9y n VAL 36 Cb 0.45 -0.56 -0.05 0.00 -1.06 0.00 0.00 33.84 32.62 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 -2.34 3.12 -3.69 6.55 9.92 -1.26 -2.00 116.55 126.84 2d9y n ASP 37 Ca 0.03 0.87 -0.30 0.00 -0.53 0.00 0.00 54.79 54.87 2d9y n ASP 37 Cb 0.25 -1.33 -0.06 0.00 -0.64 0.00 0.00 41.12 39.34 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 6.80 -0.81 -3.60 -1.24 1.74 -1.26 -4.79 116.66 113.49 2d9y n ARG 38 Ca 0.26 0.10 -0.04 0.00 -0.77 0.00 0.00 57.85 57.40 2d9y n ARG 38 Cb 0.27 -3.26 -0.02 0.00 -1.02 0.00 0.00 32.46 28.43 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 -2.57 1.95 0.11 0.00 2.96 -0.22 0.15 118.68 121.06 2d9y s LEU 40 Ca 0.10 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 53.95 2d9y s LEU 40 Cb 0.00 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.29 2d9y s LEU 40 CO -0.04 0.07 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.54 2d9y s PHE 41 N -0.06 1.47 0.03 5.38 0.08 -0.93 -0.59 117.98 123.35 2d9y s PHE 41 Ca 0.01 -0.49 0.05 0.00 0.12 0.00 0.00 56.93 56.62 2d9y s PHE 41 Cb -0.04 -0.79 -0.02 0.00 -0.57 0.00 0.00 43.02 41.61 2d9y s PHE 41 CO -0.00 0.15 -0.14 1.52 -0.10 0.00 0.00 175.22 176.65 2d9y s TYR 42 N -1.69 1.22 0.09 0.36 -0.85 -1.24 -0.46 117.35 114.79 2d9y s TYR 42 Ca 0.06 -0.32 0.04 0.00 -0.52 0.00 0.00 57.07 56.32 2d9y s TYR 42 Cb -0.07 -0.74 -0.04 0.00 0.38 0.00 0.00 41.96 41.49 2d9y s TYR 42 CO 0.03 0.02 -0.10 0.71 -1.52 0.00 0.00 175.55 174.70 2d9y s TYR 43 N -0.72 1.03 0.28 -3.49 1.51 0.28 -2.70 117.35 113.54 2d9y s TYR 43 Ca 0.02 -0.66 -0.04 0.00 -1.01 0.00 0.00 57.07 55.38 2d9y s TYR 43 Cb -0.07 -0.57 0.55 0.00 -0.11 0.00 0.00 41.96 41.76 2d9y s TYR 43 CO 0.01 -0.01 1.52 1.63 -1.11 0.00 0.00 175.55 177.58 2d9y n LYS 44 N 0.59 -0.08 -3.53 -0.62 5.02 -1.26 -2.06 118.16 116.21 2d9y n LYS 44 Ca -0.16 1.49 -0.09 0.00 -2.02 0.00 0.00 58.31 57.54 2d9y n LYS 44 Cb 0.58 -2.28 0.02 0.00 -0.02 0.00 0.00 35.03 33.32 2d9y n LYS 44 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2d9y n ASP 45 N -5.54 -1.99 -0.30 4.39 5.75 -1.26 -4.19 116.55 113.41 2d9y n ASP 45 Ca 0.18 -2.47 0.12 0.00 -0.01 0.00 0.00 54.79 52.61 2d9y n ASP 45 Cb 0.58 3.34 0.26 0.00 -1.03 0.00 0.00 41.12 44.27 2d9y n ASP 45 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2d9y h GLU 46 N 0.00 0.12 -1.09 0.11 5.08 -1.95 0.20 114.58 117.06 2d9y h GLU 46 Ca -0.30 -0.01 0.38 0.00 -1.00 0.00 0.00 59.36 58.43 2d9y h GLU 46 Cb 1.11 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.23 2d9y h GLU 46 CO 0.38 0.08 0.70 1.63 -1.00 0.00 0.00 179.01 180.80 2d9y n LYS 47 N -5.32 -0.03 -3.75 2.33 5.02 -1.26 -4.74 118.16 110.42 2d9y n LYS 47 Ca 0.20 0.98 -0.23 0.00 -2.02 0.00 0.00 58.31 57.24 2d9y n LYS 47 Cb 0.66 -1.94 0.03 0.00 -0.02 0.00 0.00 35.03 33.76 2d9y n LYS 47 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2d9y n GLU 48 N -4.26 -5.05 0.19 1.97 2.13 0.72 -4.90 120.64 111.43 2d9y n GLU 48 Ca 0.32 0.61 -0.17 0.00 0.66 0.00 0.00 57.16 58.58 2d9y n GLU 48 Cb 1.24 -5.24 -0.10 0.00 0.27 0.00 0.00 31.44 27.61 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 -0.83 -2.94 5.31 4.39 -1.85 -3.45 114.58 113.28 2d9y h GLU 49 Ca -0.60 0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.05 2d9y h GLU 49 Cb 1.36 0.19 -0.19 0.00 -0.10 0.00 0.00 28.75 30.01 2d9y h GLU 49 CO 0.59 -0.55 -0.19 0.45 -1.16 0.00 0.00 179.01 178.15 2d9y s SER 50 N -4.55 -0.25 0.03 1.42 0.15 -1.26 -5.13 113.70 104.11 2d9y s SER 50 Ca -0.17 0.11 -0.30 0.00 0.70 0.00 0.00 55.95 56.29 2d9y s SER 50 Cb 0.05 0.36 -0.07 0.00 -1.71 0.00 0.00 66.02 64.66 2d9y s SER 50 CO 0.61 -0.53 1.57 -0.63 1.20 0.00 0.00 173.24 175.46 2d9y s ILE 51 N -1.67 3.32 -0.07 6.45 1.01 -1.26 -4.62 121.20 124.36 2d9y s ILE 51 Ca -0.11 0.71 0.02 0.00 0.00 0.00 0.00 60.65 61.27 2d9y s ILE 51 Cb -0.03 -3.45 -0.25 0.00 0.01 0.00 0.00 42.46 38.73 2d9y s ILE 51 CO 0.03 -0.01 0.57 -0.07 0.00 0.00 0.00 174.94 175.46 2d9y h LEU 52 N 8.70 0.23 -7.12 2.97 3.38 -1.92 -3.49 115.31 118.06 2d9y h LEU 52 Ca -0.41 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.05 2d9y h LEU 52 Cb 1.19 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.74 2d9y h LEU 52 CO 0.92 1.43 0.13 -0.83 0.09 0.00 0.00 178.44 180.19 2d9y s GLY 53 N -5.29 -0.52 -0.07 0.83 0.00 -1.26 -5.07 107.32 95.94 2d9y s GLY 53 Ca -0.13 0.33 0.05 0.00 0.00 0.00 0.00 44.72 44.97 2d9y s GLY 53 CO 0.81 0.02 -0.23 -1.35 0.00 0.00 0.00 173.10 172.35 2d9y s SER 54 N -2.77 3.19 -0.30 1.64 1.04 -1.26 -3.60 113.70 111.64 2d9y s SER 54 Ca 0.02 -0.50 0.03 0.00 0.48 0.00 0.00 55.95 55.99 2d9y s SER 54 Cb -0.00 -1.03 0.08 0.00 0.10 0.00 0.00 66.02 65.16 2d9y s SER 54 CO -0.13 0.22 -0.03 -0.63 0.98 0.00 0.00 173.24 173.66 2d9y s ILE 55 N -0.03 2.20 -0.18 -1.02 1.01 0.24 -5.02 121.20 118.39 2d9y s ILE 55 Ca -0.07 -1.97 -0.29 0.00 0.00 0.00 0.00 60.65 58.32 2d9y s ILE 55 Cb -0.15 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2d9y s ILE 55 CO 0.05 -0.31 1.58 -2.16 0.00 0.00 0.00 174.94 174.10 2d9y s PRO 56 N 1.01 3.92 -0.56 2.79 0.04 -1.26 -1.06 135.00 139.88 2d9y s PRO 56 Ca 0.01 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.81 2d9y s PRO 56 Cb -0.19 -4.00 0.45 0.00 0.04 0.00 0.00 34.50 30.80 2d9y s PRO 56 CO -0.07 -1.15 1.78 1.28 0.04 0.00 0.00 177.00 178.89 2d9y n LEU 57 N 8.00 6.87 -4.55 -3.56 4.77 -1.25 -4.88 117.00 122.41 2d9y n LEU 57 Ca 0.18 -4.45 -0.42 0.00 -0.03 0.00 0.00 56.01 51.28 2d9y n LEU 57 Cb 0.45 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 2d9y n LEU 57 CO 0.63 1.67 0.93 -0.22 -1.33 0.00 0.00 177.39 179.08 2d9y s LEU 58 N -3.77 3.75 -1.51 2.23 2.96 -1.26 -3.18 118.68 117.89 2d9y s LEU 58 Ca 0.60 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 2d9y s LEU 58 Cb 0.48 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 44.25 2d9y s LEU 58 CO -0.01 -1.41 0.13 -0.24 -1.32 0.00 0.00 176.35 173.50 2d9y n SER 59 N 8.08 -5.36 -4.75 3.68 2.88 -0.47 -4.96 113.62 112.71 2d9y n SER 59 Ca 0.04 -0.07 -0.40 0.00 -1.33 0.00 0.00 58.87 57.11 2d9y n SER 59 Cb 0.48 -4.37 -0.06 0.00 -0.75 0.00 0.00 64.21 59.51 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 -2.95 3.94 -0.75 0.66 0.40 -1.25 -4.85 117.98 113.18 2d9y s PHE 60 Ca 0.06 1.85 -0.23 0.00 -0.60 0.00 0.00 56.93 58.01 2d9y s PHE 60 Cb -0.03 -2.96 0.07 0.00 0.51 0.00 0.00 43.02 40.61 2d9y s PHE 60 CO 0.08 0.42 1.09 0.50 0.70 0.00 0.00 175.22 178.00 2d9y s ARG 61 N -0.93 3.25 -0.18 0.44 3.52 -0.50 -4.70 118.95 119.85 2d9y s ARG 61 Ca 0.41 -0.92 -0.08 0.00 -0.13 0.00 0.00 55.73 55.01 2d9y s ARG 61 Cb -0.25 -4.44 -0.04 0.00 -1.56 0.00 0.00 34.95 28.66 2d9y s ARG 61 CO 0.31 -1.90 0.09 0.08 -0.81 0.00 0.00 175.30 173.07 2d9y s VAL 62 N 4.20 5.10 -0.02 7.11 1.01 -1.26 -2.71 120.40 133.83 2d9y s VAL 62 Ca 0.28 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2d9y s VAL 62 Cb -0.12 -3.30 0.11 0.00 0.00 0.00 0.00 36.38 33.07 2d9y s VAL 62 CO 0.06 0.47 1.11 0.00 0.00 0.00 0.00 175.10 176.74 2d9y s ALA 63 N 0.17 -1.97 0.20 5.51 0.00 -0.74 -4.87 121.76 120.07 2d9y s ALA 63 Ca 0.07 0.85 -0.32 0.00 0.00 0.00 0.00 51.96 52.55 2d9y s ALA 63 Cb -0.12 0.32 -0.13 0.00 0.00 0.00 0.00 23.12 23.20 2d9y s ALA 63 CO -0.00 -0.86 1.64 0.00 0.00 0.00 0.00 175.76 176.53 2d9y n ALA 64 N -0.34 2.22 -0.51 0.00 0.00 -1.26 -0.75 120.51 119.87 2d9y n ALA 64 Ca -0.06 0.41 -0.26 0.00 0.00 0.00 0.00 53.44 53.53 2d9y n ALA 64 Cb 0.61 -2.44 0.20 0.00 0.00 0.00 0.00 19.45 17.81 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 3.45 0.00 -4.47 0.00 0.24 -0.61 -4.77 118.33 112.17 2d9y n VAL 65 Ca 0.15 -0.17 -0.24 0.00 -2.04 0.00 0.00 64.34 62.04 2d9y n VAL 65 Cb 0.33 -0.69 -0.10 0.00 -1.47 0.00 0.00 33.84 31.91 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 -3.88 1.71 0.36 7.34 -0.21 -1.26 -5.02 119.66 118.70 2d9y s GLN 66 Ca 0.53 -1.77 0.27 0.00 0.02 0.00 0.00 55.36 54.41 2d9y s GLN 66 Cb -0.11 -1.78 1.14 0.00 1.00 0.00 0.00 33.01 33.26 2d9y s GLN 66 CO 0.53 0.31 1.81 -1.00 -2.12 0.00 0.00 175.29 174.82 2d9y h PRO 67 N 2.24 0.00 -0.53 2.91 0.13 -1.96 -2.42 132.00 132.37 2d9y h PRO 67 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2d9y h PRO 67 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2d9y h PRO 67 CO 0.61 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.81 2d9y n SER 68 N -2.53 2.83 -0.66 1.44 7.64 -1.26 -3.72 113.62 117.35 2d9y n SER 68 Ca 0.01 -2.12 0.09 0.00 1.01 0.00 0.00 58.87 57.87 2d9y n SER 68 Cb 0.25 -0.38 0.06 0.00 -1.01 0.00 0.00 64.21 63.13 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 0.79 2.36 -2.18 6.43 8.00 -0.91 -4.97 116.55 126.07 2d9y n ASP 69 Ca 0.16 -1.68 -0.17 0.00 0.71 0.00 0.00 54.79 53.81 2d9y n ASP 69 Cb 0.49 0.11 0.01 0.00 -0.02 0.00 0.00 41.12 41.71 2d9y n ASP 69 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2d9y n ASN 70 N 0.79 -5.02 -4.30 -2.24 3.02 -1.24 -4.95 115.26 101.31 2d9y n ASN 70 Ca 0.10 -0.14 -0.44 0.00 -0.03 0.00 0.00 54.58 54.07 2d9y n ASN 70 Cb 0.44 -3.97 -0.02 0.00 -0.61 0.00 0.00 39.78 35.62 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 -2.95 5.63 0.50 2.41 -1.09 -1.26 -4.86 121.20 119.58 2d9y s ILE 71 Ca 0.14 -3.16 0.20 0.00 -2.23 0.00 0.00 60.65 55.59 2d9y s ILE 71 Cb -0.06 -4.43 0.26 0.00 -1.58 0.00 0.00 42.46 36.65 2d9y s ILE 71 CO 0.17 -1.12 2.11 -1.28 -1.23 0.00 0.00 174.94 173.59 2d9y h SER 72 N 6.95 0.00 -2.37 3.58 0.87 -1.94 -3.43 113.55 117.21 2d9y h SER 72 Ca 0.15 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.14 2d9y h SER 72 Cb 0.92 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 62.93 2d9y h SER 72 CO 0.90 0.08 0.92 0.54 -0.53 0.00 0.00 176.83 178.74 2d9y n ARG 73 N -4.21 2.39 -1.93 2.24 1.74 -1.26 -4.97 116.66 110.66 2d9y n ARG 73 Ca -0.03 0.86 -0.29 0.00 -0.77 0.00 0.00 57.85 57.62 2d9y n ARG 73 Cb 0.16 -2.68 0.06 0.00 -1.02 0.00 0.00 32.46 28.99 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 1.51 2.52 -1.46 5.56 1.02 -1.26 -4.16 119.74 123.47 2d9y s LYS 74 Ca 0.80 0.29 -0.03 0.00 0.02 0.00 0.00 55.97 57.04 2d9y s LYS 74 Cb -0.61 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 2d9y s LYS 74 CO 0.38 -1.22 0.23 0.72 -0.92 0.00 0.00 175.35 174.53 2d9y n HIS 75 N -3.09 -1.43 -5.21 3.18 8.25 -1.26 -4.37 115.22 111.28 2d9y n HIS 75 Ca 0.07 0.61 -0.30 0.00 -0.26 0.00 0.00 57.72 57.84 2d9y n HIS 75 Cb 0.59 -3.16 -0.16 0.00 1.12 0.00 0.00 29.99 28.37 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 -4.14 1.93 0.33 1.59 2.01 -1.26 -0.63 115.64 115.47 2d9y s THR 76 Ca 0.05 -1.03 0.08 0.00 0.31 0.00 0.00 61.69 61.11 2d9y s THR 76 Cb -0.03 -1.62 -0.06 0.00 0.01 0.00 0.00 72.50 70.80 2d9y s THR 76 CO 0.95 0.54 -0.07 0.72 -0.69 0.00 0.00 174.62 176.08 2d9y s PHE 77 N -0.38 2.29 0.10 4.92 -0.71 0.37 -1.58 117.98 122.99 2d9y s PHE 77 Ca 0.04 -0.58 0.06 0.00 -1.04 0.00 0.00 56.93 55.40 2d9y s PHE 77 Cb -0.11 -1.35 -0.03 0.00 -1.21 0.00 0.00 43.02 40.31 2d9y s PHE 77 CO 0.01 0.47 -0.15 -1.59 -1.34 0.00 0.00 175.22 172.62 2d9y s LYS 78 N -3.66 0.97 -0.21 1.99 -2.85 0.07 -0.59 119.74 115.46 2d9y s LYS 78 Ca 0.32 -1.14 -0.05 0.00 -1.00 0.00 0.00 55.97 54.10 2d9y s LYS 78 Cb 0.04 -0.93 0.08 0.00 -2.06 0.00 0.00 37.83 34.95 2d9y s LYS 78 CO 0.15 0.19 0.11 0.00 0.10 0.00 0.00 175.35 175.91 2d9y s ALA 79 N -1.77 0.45 0.06 0.59 0.00 -0.07 -1.78 121.76 119.23 2d9y s ALA 79 Ca 0.05 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 51.53 2d9y s ALA 79 Cb -0.07 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2d9y s ALA 79 CO 0.03 -1.33 -0.14 -1.83 0.00 0.00 0.00 175.76 172.48 2d9y s GLU 80 N 2.14 0.89 0.00 0.00 -1.05 -1.10 -0.06 118.70 119.51 2d9y s GLU 80 Ca 0.05 -0.87 0.12 0.00 -0.15 0.00 0.00 54.97 54.12 2d9y s GLU 80 Cb -0.16 -0.91 0.57 0.00 -0.44 0.00 0.00 34.13 33.19 2d9y s GLU 80 CO -0.19 0.21 1.39 1.58 0.95 0.00 0.00 175.26 179.21 2d9y n HIS 81 N 1.57 0.14 -2.80 4.83 -0.00 -1.13 -1.41 115.22 116.42 2d9y n HIS 81 Ca -0.20 -0.07 -0.07 0.00 -0.00 0.00 0.00 57.72 57.38 2d9y n HIS 81 Cb 0.54 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.56 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 -0.19 -0.46 0.00 1.57 0.00 -1.26 -4.50 120.51 115.67 2d9y n ALA 82 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2d9y n ALA 82 Cb 0.15 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 -1.00 1.98 0.00 0.00 0.00 -1.26 -5.03 105.19 99.88 2d9y n GLY 83 Ca -0.01 -0.20 0.00 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 0.00 -3.56 1.61 0.31 -1.26 -4.90 118.33 110.53 2d9y n VAL 84 Ca 0.00 1.42 -0.17 0.00 -0.01 0.00 0.00 64.34 65.58 2d9y n VAL 84 Cb 0.00 -2.23 -0.06 0.00 -0.91 0.00 0.00 33.84 30.63 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 -2.67 0.99 -0.19 5.55 6.06 -1.26 -5.01 118.95 122.42 2d9y s ARG 85 Ca 0.00 0.50 -0.05 0.00 -2.50 0.00 0.00 55.73 53.68 2d9y s ARG 85 Cb 0.00 0.47 -0.02 0.00 0.06 0.00 0.00 34.95 35.46 2d9y s ARG 85 CO 0.00 -0.26 -0.01 0.99 -2.50 0.00 0.00 175.30 173.52 2d9y s THR 86 N -0.69 3.89 0.27 4.11 2.01 -1.26 -2.83 115.64 121.13 2d9y s THR 86 Ca -0.07 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 61.66 2d9y s THR 86 Cb -0.02 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 2d9y s THR 86 CO 0.07 0.44 0.19 -0.31 -0.69 0.00 0.00 174.62 174.32 2d9y s TYR 87 N 0.92 3.02 -0.07 4.92 1.51 0.91 -4.94 117.35 123.62 2d9y s TYR 87 Ca 0.01 -0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 55.86 2d9y s TYR 87 Cb -0.14 -1.46 0.03 0.00 -0.11 0.00 0.00 41.96 40.27 2d9y s TYR 87 CO 0.02 0.46 0.16 -0.06 -1.11 0.00 0.00 175.55 175.02 2d9y s PHE 88 N -2.19 -0.18 0.00 2.71 0.08 -1.26 -0.90 117.98 116.24 2d9y s PHE 88 Ca 0.34 0.48 0.03 0.00 0.12 0.00 0.00 56.93 57.91 2d9y s PHE 88 Cb -0.07 -0.02 -0.01 0.00 -0.57 0.00 0.00 43.02 42.35 2d9y s PHE 88 CO 0.25 -0.14 -0.09 -0.06 -0.10 0.00 0.00 175.22 175.08 2d9y s PHE 89 N 0.79 0.79 -0.16 0.36 0.08 0.25 -3.32 117.98 116.77 2d9y s PHE 89 Ca -0.06 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 56.82 2d9y s PHE 89 Cb -0.08 -0.50 0.01 0.00 -0.57 0.00 0.00 43.02 41.88 2d9y s PHE 89 CO -0.04 -0.01 -0.19 0.45 -0.10 0.00 0.00 175.22 175.33 2d9y s SER 90 N -0.36 3.33 0.09 1.36 0.15 -1.04 -0.48 113.70 116.76 2d9y s SER 90 Ca 0.02 -0.57 -0.12 0.00 0.70 0.00 0.00 55.95 55.99 2d9y s SER 90 Cb -0.04 -1.50 -0.06 0.00 -1.71 0.00 0.00 66.02 62.71 2d9y s SER 90 CO -0.00 0.06 0.45 0.00 1.20 0.00 0.00 173.24 174.95 2d9y s ALA 91 N 0.96 3.67 0.21 5.45 0.00 0.19 -2.63 121.76 129.62 2d9y s ALA 91 Ca -0.03 -0.27 0.21 0.00 0.00 0.00 0.00 51.96 51.86 2d9y s ALA 91 Cb -0.15 -2.37 0.86 0.00 0.00 0.00 0.00 23.12 21.46 2d9y s ALA 91 CO -0.04 0.52 1.81 0.93 0.00 0.00 0.00 175.76 178.98 2d9y h GLU 92 N 3.77 0.00 -5.43 0.00 5.08 -1.85 -3.43 114.58 112.71 2d9y h GLU 92 Ca -0.49 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.44 2d9y h GLU 92 Cb 1.20 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.23 2d9y h GLU 92 CO 0.66 0.30 -0.78 0.45 -1.00 0.00 0.00 179.01 178.63 2d9y s SER 93 N -6.37 1.78 0.01 1.42 0.15 -1.26 -5.02 113.70 104.40 2d9y s SER 93 Ca -0.00 -0.63 0.14 0.00 0.70 0.00 0.00 55.95 56.16 2d9y s SER 93 Cb 0.11 -0.06 0.61 0.00 -1.71 0.00 0.00 66.02 64.98 2d9y s SER 93 CO 0.66 -0.06 1.46 -0.81 1.20 0.00 0.00 173.24 175.69 2d9y n PRO 94 N 1.24 0.00 0.08 5.44 -0.04 -1.26 -2.28 135.00 138.18 2d9y n PRO 94 Ca -0.21 0.26 0.01 0.00 -0.04 0.00 0.00 63.50 63.52 2d9y n PRO 94 Cb 0.54 -1.51 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2d9y n PRO 94 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2d9y h GLU 95 N 0.00 0.00 0.08 0.54 4.11 -1.98 -3.35 114.58 113.99 2d9y h GLU 95 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.25 2d9y h GLU 95 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2d9y h GLU 95 CO 0.00 0.39 -0.89 0.93 0.07 0.00 0.00 179.01 179.51 2d9y h GLU 96 N 0.00 0.18 -0.48 1.06 5.08 -1.87 -3.24 114.58 115.31 2d9y h GLU 96 Ca -0.09 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.02 2d9y h GLU 96 Cb 1.49 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.78 2d9y h GLU 96 CO 0.05 1.14 -0.42 0.37 -1.00 0.00 0.00 179.01 179.16 2d9y h GLN 97 N -0.57 -0.16 0.14 2.33 4.15 -1.69 0.18 115.11 119.48 2d9y h GLN 97 Ca -0.19 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.26 2d9y h GLN 97 Cb 1.50 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 29.18 2d9y h GLN 97 CO 0.04 -0.11 -0.39 0.93 -1.93 0.00 0.00 178.83 177.37 2d9y h GLU 98 N -0.17 -0.61 -0.84 1.69 5.08 -1.74 -0.91 114.58 117.08 2d9y h GLU 98 Ca 0.08 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.69 2d9y h GLU 98 Cb 0.38 0.14 -0.15 0.00 0.50 0.00 0.00 28.75 29.62 2d9y h GLU 98 CO -0.54 -0.41 0.04 0.00 -1.00 0.00 0.00 179.01 177.10 2d9y h ALA 99 N -0.11 0.95 0.50 3.43 0.00 -1.39 -0.79 119.26 121.85 2d9y h ALA 99 Ca 0.02 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2d9y h ALA 99 Cb 0.66 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2d9y h ALA 99 CO -0.22 -0.46 -0.24 -1.49 0.00 0.00 0.00 179.25 176.84 2d9y h TRP 100 N 0.10 -0.62 -1.26 0.00 4.06 0.01 0.38 115.95 118.62 2d9y h TRP 100 Ca 0.48 -0.01 0.37 0.00 2.06 0.00 0.00 58.89 61.79 2d9y h TRP 100 Cb 0.90 0.21 -0.10 0.00 -1.00 0.00 0.00 29.16 29.17 2d9y h TRP 100 CO -0.42 -0.34 0.84 0.82 -3.56 0.00 0.00 178.44 175.78 2d9y h ILE 101 N -0.78 0.30 0.16 1.49 2.04 0.19 0.43 117.51 121.34 2d9y h ILE 101 Ca -0.07 -0.05 -0.35 0.00 1.00 0.00 0.00 64.86 65.39 2d9y h ILE 101 Cb 0.57 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2d9y h ILE 101 CO 0.11 0.03 -1.79 1.56 0.00 0.00 0.00 178.15 178.07 2d9y h GLN 102 N 0.16 0.33 0.78 2.37 4.20 -0.96 -1.94 115.11 120.05 2d9y h GLN 102 Ca 0.70 -0.56 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2d9y h GLN 102 Cb 2.27 0.21 0.01 0.00 0.30 0.00 0.00 27.48 30.27 2d9y h GLN 102 CO -0.25 1.24 -0.38 0.00 -0.67 0.00 0.00 178.83 178.77 2d9y h ALA 103 N 0.19 -1.07 0.00 3.87 0.00 0.33 -2.29 119.26 120.28 2d9y h ALA 103 Ca -0.35 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 2d9y h ALA 103 Cb 2.07 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 20.25 2d9y h ALA 103 CO 0.15 -1.00 -0.61 0.00 0.00 0.00 0.00 179.25 177.79 2d9y h MET 104 N -1.25 0.00 -0.11 0.00 -0.00 -0.54 -3.25 114.93 109.79 2d9y h MET 104 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.60 2d9y h MET 104 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.40 2d9y h MET 104 CO 0.18 0.61 0.07 0.78 -0.00 0.00 0.00 176.91 178.54 2d9y h GLY 105 N 2.24 0.15 0.92 -3.00 0.00 -1.37 -2.96 103.07 99.06 2d9y h GLY 105 Ca -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.29 2d9y h GLY 105 CO 0.08 0.05 0.14 1.05 0.00 0.00 0.00 176.54 177.85 2d9y h GLU 106 N 0.14 0.28 -1.34 4.80 4.11 -1.46 -1.96 114.58 119.15 2d9y h GLU 106 Ca 0.04 -0.02 0.40 0.00 0.07 0.00 0.00 59.36 59.85 2d9y h GLU 106 Cb -0.01 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.10 2d9y h GLU 106 CO -0.02 0.18 0.92 0.00 0.07 0.00 0.00 179.01 180.17 2d9y h ALA 107 N 1.12 2.99 -0.05 1.06 0.00 -1.55 0.44 119.26 123.26 2d9y h ALA 107 Ca 0.10 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2d9y h ALA 107 Cb 0.01 0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2d9y h ALA 107 CO -0.06 -1.46 -0.61 0.00 0.00 0.00 0.00 179.25 177.13 2d9y h ALA 108 N 1.43 0.14 -2.40 0.00 0.00 -1.28 -3.42 119.26 113.73 2d9y h ALA 108 Ca 0.71 -0.56 -0.53 0.00 0.00 0.00 0.00 54.91 54.53 2d9y h ALA 108 Cb 2.48 0.02 0.20 0.00 0.00 0.00 0.00 17.79 20.48 2d9y h ALA 108 CO -0.17 0.41 0.06 0.54 0.00 0.00 0.00 179.25 180.09 2d9y n ARG 109 N -4.18 -0.12 -4.50 0.00 1.74 0.16 -1.37 116.66 108.39 2d9y n ARG 109 Ca -0.09 0.03 -0.25 0.00 -0.77 0.00 0.00 57.85 56.77 2d9y n ARG 109 Cb 0.67 -2.26 -0.13 0.00 -1.02 0.00 0.00 32.46 29.71 2d9y n ARG 109 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d9y s VAL 110 N -2.33 1.68 -1.04 1.55 0.11 -1.26 -4.78 120.40 114.33 2d9y s VAL 110 Ca 0.67 -1.33 -0.02 0.00 -2.93 0.00 0.00 61.98 58.38 2d9y s VAL 110 Cb -0.26 -1.48 0.00 0.00 -1.53 0.00 0.00 36.38 33.11 2d9y s VAL 110 CO 0.57 0.10 0.88 1.67 -3.33 0.00 0.00 175.10 174.99 2d9y n GLN 111 N 1.56 -5.85 -3.92 1.54 7.27 -1.26 -5.03 117.38 111.69 2d9y n GLN 111 Ca -0.18 0.70 -0.14 0.00 0.07 0.00 0.00 57.00 57.45 2d9y n GLN 111 Cb 0.53 -5.30 -0.15 0.00 2.41 0.00 0.00 30.24 27.73 2d9y n GLN 111 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2d9y s SER 112 N -3.87 0.22 0.00 1.69 0.01 -1.26 -5.03 113.70 105.46 2d9y s SER 112 Ca 0.15 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2d9y s SER 112 Cb -0.06 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2d9y s SER 112 CO 0.61 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.84 2d9y n GLY 113 N 3.45 -0.53 0.24 3.44 0.00 -1.26 -4.52 105.19 106.02 2d9y n GLY 113 Ca -0.18 -2.03 0.16 0.00 0.00 0.00 0.00 46.02 43.97 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 -6.28 1.61 0.13 -2.01 -3.43 132.00 122.02 2d9y h PRO 114 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2d9y h PRO 114 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2d9y h PRO 114 CO 0.00 0.00 0.85 -1.12 -0.23 0.00 0.00 178.00 177.50 2d9y s SER 115 N -5.31 6.90 0.00 1.44 0.01 -1.26 -4.89 113.70 110.59 2d9y s SER 115 Ca 0.02 1.94 0.12 0.00 1.31 0.00 0.00 55.95 59.34 2d9y s SER 115 Cb 0.09 -2.55 0.40 0.00 0.21 0.00 0.00 66.02 64.17 2d9y s SER 115 CO 0.50 -0.72 1.31 -1.54 0.41 0.00 0.00 173.24 173.20 2d9y n SER 116 N 5.87 1.66 0.00 2.44 3.41 -1.26 -4.53 113.62 121.21 2d9y n SER 116 Ca 0.13 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2d9y n SER 116 Cb 0.44 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2d9y n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49