#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di8 n SER 2 N 0.00 3.55 -4.58 1.61 2.88 -1.26 -4.81 113.62 111.02 2di8 n SER 2 Ca 0.00 1.15 -0.21 0.00 -1.33 0.00 0.00 58.87 58.47 2di8 n SER 2 Cb 0.00 -1.55 -0.09 0.00 -0.75 0.00 0.00 64.21 61.82 2di8 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2di8 s SER 3 N 0.44 4.16 0.00 -3.46 0.01 -1.26 -4.67 113.70 108.91 2di8 s SER 3 Ca 0.65 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2di8 s SER 3 Cb -0.54 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.10 2di8 s SER 3 CO 0.49 -4.01 0.00 0.61 0.41 0.00 0.00 173.24 170.74 2di8 n GLY 4 N 5.96 -1.06 3.01 3.44 0.00 -1.26 -5.07 105.19 110.21 2di8 n GLY 4 Ca 0.43 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 2di8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di8 s SER 5 N -0.71 -0.15 0.29 1.61 0.01 -1.26 -5.04 113.70 108.45 2di8 s SER 5 Ca 0.00 0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.56 2di8 s SER 5 Cb 0.00 0.28 0.68 0.00 0.21 0.00 0.00 66.02 67.19 2di8 s SER 5 CO 0.00 -0.06 1.46 -1.20 0.41 0.00 0.00 173.24 173.84 2di8 n SER 6 N 3.13 -0.13 -4.02 2.44 7.64 -1.26 -4.49 113.62 116.93 2di8 n SER 6 Ca -0.14 1.58 -0.09 0.00 1.01 0.00 0.00 58.87 61.23 2di8 n SER 6 Cb 0.58 -0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 63.11 2di8 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2di8 s GLY 7 N -4.29 0.35 0.51 0.23 0.00 -1.26 -5.13 107.32 97.72 2di8 s GLY 7 Ca -0.12 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.85 2di8 s GLY 7 CO 0.72 -0.82 0.01 0.29 0.00 0.00 0.00 173.10 173.30 2di8 n ILE 8 N 1.28 0.00 -3.37 0.90 -0.00 -1.26 -3.84 119.36 113.06 2di8 n ILE 8 Ca -0.22 -2.43 -0.01 0.00 -0.00 0.00 0.00 62.75 60.10 2di8 n ILE 8 Cb 0.56 0.52 0.00 0.00 -0.00 0.00 0.00 39.64 40.72 2di8 n ILE 8 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2di8 n GLY 9 N -1.12 1.42 2.84 3.28 0.00 -0.22 -0.15 105.19 111.23 2di8 n GLY 9 Ca -0.20 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 2di8 n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2di8 s ASP 10 N -1.37 4.24 0.34 1.61 1.01 0.05 -4.87 116.67 117.68 2di8 s ASP 10 Ca 0.03 -1.77 0.05 0.00 0.71 0.00 0.00 52.55 51.58 2di8 s ASP 10 Cb -0.01 -1.12 0.69 0.00 1.01 0.00 0.00 42.92 43.49 2di8 s ASP 10 CO 0.01 -0.39 1.90 0.00 0.21 0.00 0.00 175.17 176.90 2di8 h ALA 11 N 7.93 1.68 -0.12 5.23 0.00 -1.87 0.64 119.26 132.75 2di8 h ALA 11 Ca -0.11 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2di8 h ALA 11 Cb 1.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2di8 h ALA 11 CO 0.48 0.15 0.18 0.00 0.00 0.00 0.00 179.25 180.06 2di8 h ARG 12 N 0.83 0.00 0.02 0.00 3.08 -1.93 -0.45 114.38 115.93 2di8 h ARG 12 Ca 0.40 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.14 2di8 h ARG 12 Cb 0.42 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 2di8 h ARG 12 CO -0.16 0.00 -1.78 0.54 -1.07 0.00 0.00 179.97 177.50 2di8 n ARG 13 N -3.56 0.65 -1.65 0.04 5.12 0.18 -4.81 116.66 112.64 2di8 n ARG 13 Ca 0.00 0.28 -0.46 0.00 -1.93 0.00 0.00 57.85 55.75 2di8 n ARG 13 Cb 0.28 -1.77 -0.03 0.00 -1.16 0.00 0.00 32.46 29.78 2di8 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2di8 n ALA 14 N -2.63 0.59 -2.46 7.54 0.00 -0.18 -4.66 120.51 118.71 2di8 n ALA 14 Ca -0.20 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.38 2di8 n ALA 14 Cb 1.05 -2.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.19 2di8 n ALA 14 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2di8 s LYS 15 N -0.45 1.68 -0.03 0.00 1.02 0.17 -4.77 119.74 117.36 2di8 s LYS 15 Ca 0.69 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 55.43 2di8 s LYS 15 Cb -0.70 -2.04 0.03 0.00 -0.52 0.00 0.00 37.83 34.59 2di8 s LYS 15 CO 0.51 0.46 0.01 0.14 -0.92 0.00 0.00 175.35 175.55 2di8 s VAL 16 N -1.20 0.13 -0.03 3.17 -7.23 -1.26 0.06 120.40 114.04 2di8 s VAL 16 Ca 0.18 0.13 -0.03 0.00 -1.81 0.00 0.00 61.98 60.44 2di8 s VAL 16 Cb -0.10 -0.25 0.01 0.00 0.56 0.00 0.00 36.38 36.60 2di8 s VAL 16 CO 0.09 0.14 0.09 -0.72 -0.31 0.00 0.00 175.10 174.40 2di8 s TYR 17 N 1.14 -0.09 -4.35 2.82 -0.85 -1.12 -5.03 117.35 109.87 2di8 s TYR 17 Ca -0.08 0.23 0.00 0.00 -0.52 0.00 0.00 57.07 56.70 2di8 s TYR 17 Cb -0.13 0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.24 2di8 s TYR 17 CO -0.02 -0.06 0.00 0.41 -1.52 0.00 0.00 175.55 174.36 2di8 n GLY 18 N 2.97 -1.88 0.10 5.49 0.00 -1.26 -1.01 105.19 109.60 2di8 n GLY 18 Ca -0.13 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 2di8 n GLY 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2di8 n ARG 19 N -0.33 0.68 -0.14 1.61 0.63 -1.25 -4.29 116.66 113.57 2di8 n ARG 19 Ca 0.00 0.07 -0.02 0.00 -0.92 0.00 0.00 57.85 56.98 2di8 n ARG 19 Cb 0.00 -1.57 0.02 0.00 0.45 0.00 0.00 32.46 31.36 2di8 n ARG 19 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2di8 n GLY 20 N 1.80 2.21 0.01 5.14 0.00 -1.24 -2.87 105.19 110.23 2di8 n GLY 20 Ca -0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 2di8 n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2di8 n LEU 21 N 0.28 2.19 -0.03 0.99 4.77 -1.26 -4.86 117.00 119.08 2di8 n LEU 21 Ca 0.06 -0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.99 2di8 n LEU 21 Cb 0.60 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 2di8 n LEU 21 CO 0.07 0.39 -0.35 -1.20 -1.33 0.00 0.00 177.39 174.97 2di8 n SER 22 N -2.40 1.42 -4.40 -1.43 7.64 -1.23 -4.27 113.62 108.95 2di8 n SER 22 Ca -0.02 0.22 -0.20 0.00 1.01 0.00 0.00 58.87 59.88 2di8 n SER 22 Cb 0.53 -0.54 0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2di8 n SER 22 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2di8 n GLU 23 N -3.88 0.77 0.00 1.43 -0.58 -1.14 -2.58 120.64 114.66 2di8 n GLU 23 Ca -0.07 -2.81 0.00 0.00 -0.42 0.00 0.00 57.16 53.86 2di8 n GLU 23 Cb 0.27 0.17 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 2di8 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2di8 n GLY 24 N -0.66 -0.34 3.19 0.62 0.00 -1.24 -4.09 105.19 102.66 2di8 n GLY 24 Ca 0.02 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 2di8 n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2di8 s ARG 25 N -2.00 0.66 0.55 1.61 0.52 -1.26 -2.60 118.95 116.43 2di8 s ARG 25 Ca 0.00 -0.46 -0.20 0.00 -0.52 0.00 0.00 55.73 54.55 2di8 s ARG 25 Cb 0.00 0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.70 2di8 s ARG 25 CO 0.00 -0.19 1.21 0.95 0.02 0.00 0.00 175.30 177.29 2di8 s THR 26 N -2.02 2.75 -1.40 0.02 -4.23 -1.26 -2.91 115.64 106.60 2di8 s THR 26 Ca -0.09 0.50 -0.09 0.00 -1.18 0.00 0.00 61.69 60.83 2di8 s THR 26 Cb -0.03 -3.22 0.06 0.00 1.34 0.00 0.00 72.50 70.64 2di8 s THR 26 CO -0.01 -0.07 0.61 0.49 -0.54 0.00 0.00 174.62 175.10 2di8 n PHE 27 N -1.21 -1.92 -3.73 3.99 3.01 0.60 -4.93 117.46 113.27 2di8 n PHE 27 Ca 0.11 0.56 -0.24 0.00 1.01 0.00 0.00 57.45 58.89 2di8 n PHE 27 Cb 0.49 -3.49 -0.17 0.00 -0.01 0.00 0.00 39.48 36.30 2di8 n PHE 27 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2di8 s GLU 28 N -6.05 0.47 -0.37 -1.08 2.12 -1.14 -5.01 118.70 107.63 2di8 s GLU 28 Ca 0.43 -0.03 -0.27 0.00 0.36 0.00 0.00 54.97 55.45 2di8 s GLU 28 Cb -0.22 -1.36 -0.04 0.00 0.26 0.00 0.00 34.13 32.78 2di8 s GLU 28 CO 0.53 -0.45 2.11 1.41 -0.54 0.00 0.00 175.26 178.31 2di8 s MET 29 N 1.99 2.85 -0.39 4.30 -2.45 -1.26 -4.37 119.30 119.97 2di8 s MET 29 Ca 0.03 1.51 -0.06 0.00 -1.25 0.00 0.00 55.69 55.92 2di8 s MET 29 Cb -0.14 -4.38 0.08 0.00 1.25 0.00 0.00 34.83 31.63 2di8 s MET 29 CO -0.06 -2.43 0.18 -1.12 1.05 0.00 0.00 175.02 172.64 2di8 s SER 30 N 8.70 5.38 0.26 1.11 0.01 -1.01 -4.96 113.70 123.20 2di8 s SER 30 Ca 0.90 -1.54 0.08 0.00 1.31 0.00 0.00 55.95 56.69 2di8 s SER 30 Cb -0.23 -1.89 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 2di8 s SER 30 CO 0.30 -0.46 0.12 1.51 0.41 0.00 0.00 173.24 175.12 2di8 s ASP 31 N 1.81 5.10 0.06 2.44 1.47 -1.26 -3.63 116.67 122.66 2di8 s ASP 31 Ca 0.02 -0.43 -0.07 0.00 1.18 0.00 0.00 52.55 53.25 2di8 s ASP 31 Cb -0.22 -1.14 -0.01 0.00 -0.34 0.00 0.00 42.92 41.21 2di8 s ASP 31 CO 0.00 -0.05 0.14 0.72 0.68 0.00 0.00 175.17 176.66 2di8 s PHE 32 N -2.23 0.20 0.21 2.11 -0.12 -0.49 -3.67 117.98 113.99 2di8 s PHE 32 Ca 0.33 -0.57 -0.10 0.00 -0.05 0.00 0.00 56.93 56.54 2di8 s PHE 32 Cb -0.07 -0.12 -0.07 0.00 -0.63 0.00 0.00 43.02 42.13 2di8 s PHE 32 CO 0.23 -0.46 0.54 0.42 -0.05 0.00 0.00 175.22 175.90 2di8 s ILE 33 N -3.34 4.94 -0.36 -4.49 -1.09 -0.18 -1.22 121.20 115.46 2di8 s ILE 33 Ca 0.01 0.48 0.02 0.00 -2.23 0.00 0.00 60.65 58.93 2di8 s ILE 33 Cb 0.03 -3.63 0.11 0.00 -1.58 0.00 0.00 42.46 37.39 2di8 s ILE 33 CO -0.08 -0.03 0.11 -0.69 -1.23 0.00 0.00 174.94 173.02 2di8 s VAL 34 N -1.77 1.66 -0.50 2.92 1.01 0.15 -2.78 120.40 121.09 2di8 s VAL 34 Ca 0.46 -2.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.06 2di8 s VAL 34 Cb -0.12 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.07 2di8 s VAL 34 CO 0.21 -0.68 1.25 -0.62 0.00 0.00 0.00 175.10 175.25 2di8 s ASP 35 N 1.01 6.46 0.00 3.32 -1.08 0.11 -2.72 116.67 123.76 2di8 s ASP 35 Ca 0.12 0.43 0.00 0.00 -0.52 0.00 0.00 52.55 52.58 2di8 s ASP 35 Cb -0.20 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.72 2di8 s ASP 35 CO -0.13 -1.41 0.00 0.35 0.52 0.00 0.00 175.17 174.50 2di8 n THR 36 N 6.86 0.00 -0.13 1.71 -2.24 -1.26 -0.66 114.28 118.56 2di8 n THR 36 Ca 0.12 -0.24 -0.04 0.00 -2.27 0.00 0.00 64.05 61.63 2di8 n THR 36 Cb 0.49 0.75 0.04 0.00 -2.10 0.00 0.00 70.33 69.50 2di8 n THR 36 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2di8 h ARG 37 N 0.00 0.11 0.00 -0.78 0.11 -1.83 0.31 114.38 112.31 2di8 h ARG 37 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2di8 h ARG 37 Cb 0.00 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.05 2di8 h ARG 37 CO 0.00 0.08 0.00 -3.47 0.10 0.00 0.00 179.97 176.68 2di8 n ASP 38 N -5.20 0.68 0.04 0.08 2.03 -1.26 -2.76 116.55 110.15 2di8 n ASP 38 Ca 0.04 0.65 -0.18 0.00 0.52 0.00 0.00 54.79 55.82 2di8 n ASP 38 Cb 0.23 -0.80 -0.14 0.00 -0.72 0.00 0.00 41.12 39.68 2di8 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2di8 h ALA 39 N 2.30 0.37 0.00 -1.67 0.00 -0.83 -3.46 119.26 115.97 2di8 h ALA 39 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.67 2di8 h ALA 39 Cb 0.41 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2di8 h ALA 39 CO 0.00 1.23 0.00 0.41 0.00 0.00 0.00 179.25 180.89 2di8 n GLY 40 N 1.76 1.26 1.95 0.00 0.00 0.65 -0.77 105.19 110.04 2di8 n GLY 40 Ca -0.22 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 2di8 n GLY 40 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2di8 n TYR 41 N 0.00 -1.22 0.00 1.61 9.36 0.78 -4.65 117.16 123.04 2di8 n TYR 41 Ca 0.00 -1.25 0.00 0.00 3.32 0.00 0.00 57.90 59.97 2di8 n TYR 41 Cb 0.00 0.37 0.00 0.00 -0.63 0.00 0.00 39.34 39.08 2di8 n TYR 41 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2di8 n GLY 42 N -0.32 4.13 3.65 2.98 0.00 -1.25 -1.05 105.19 113.33 2di8 n GLY 42 Ca -0.01 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2di8 n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2di8 s GLY 43 N 0.00 1.42 -0.12 -0.02 0.00 -1.26 -4.39 107.32 102.96 2di8 s GLY 43 Ca 0.00 0.86 -0.21 0.00 0.00 0.00 0.00 44.72 45.37 2di8 s GLY 43 CO 0.00 3.09 0.60 -0.42 0.00 0.00 0.00 173.10 176.37 2di8 s ILE 44 N 4.48 5.09 -0.30 0.90 1.01 -1.26 -2.64 121.20 128.48 2di8 s ILE 44 Ca 0.75 1.20 -0.04 0.00 0.00 0.00 0.00 60.65 62.56 2di8 s ILE 44 Cb -0.32 -3.94 0.04 0.00 0.01 0.00 0.00 42.46 38.25 2di8 s ILE 44 CO 0.30 0.24 0.03 -0.44 0.00 0.00 0.00 174.94 175.07 2di8 s SER 45 N 0.84 4.92 -0.14 3.58 0.01 -1.01 -4.98 113.70 116.92 2di8 s SER 45 Ca 0.31 -1.08 -0.02 0.00 1.31 0.00 0.00 55.95 56.48 2di8 s SER 45 Cb -0.16 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 2di8 s SER 45 CO 0.13 -0.24 -0.10 -0.76 0.41 0.00 0.00 173.24 172.69 2di8 s LEU 46 N 1.34 2.90 -0.28 2.44 1.43 -1.26 -2.38 118.68 122.87 2di8 s LEU 46 Ca -0.02 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2di8 s LEU 46 Cb -0.19 -1.67 0.18 0.00 0.03 0.00 0.00 46.19 44.53 2di8 s LEU 46 CO -0.00 0.16 0.54 0.00 0.23 0.00 0.00 176.35 177.27 2di8 s ALA 47 N 0.42 -1.94 -0.20 4.21 0.00 -1.20 -5.01 121.76 118.04 2di8 s ALA 47 Ca -0.08 1.53 -0.20 0.00 0.00 0.00 0.00 51.96 53.21 2di8 s ALA 47 Cb -0.15 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 2di8 s ALA 47 CO 0.04 -1.35 0.60 0.08 0.00 0.00 0.00 175.76 175.13 2di8 s VAL 48 N 2.77 5.04 -0.35 0.00 1.01 -1.26 -2.16 120.40 125.46 2di8 s VAL 48 Ca 0.18 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.27 2di8 s VAL 48 Cb -0.15 -3.91 0.08 0.00 0.00 0.00 0.00 36.38 32.40 2di8 s VAL 48 CO -0.20 0.13 0.08 -1.61 0.00 0.00 0.00 175.10 173.50 2di8 s GLU 49 N 1.85 2.07 0.00 2.72 2.02 -0.05 -4.77 118.70 122.53 2di8 s GLU 49 Ca 0.27 -1.60 0.00 0.00 0.02 0.00 0.00 54.97 53.66 2di8 s GLU 49 Cb -0.16 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.75 2di8 s GLU 49 CO 0.10 -0.85 0.00 0.41 0.02 0.00 0.00 175.26 174.94 2di8 n GLY 50 N 4.53 5.26 0.00 -1.39 0.00 -1.26 -0.49 105.19 111.84 2di8 n GLY 50 Ca -0.06 -1.69 0.08 0.00 0.00 0.00 0.00 46.02 44.35 2di8 n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di8 n PRO 51 N 0.00 0.41 -3.57 1.61 -0.04 -1.26 -4.74 135.00 127.41 2di8 n PRO 51 Ca 0.00 0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.39 2di8 n PRO 51 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2di8 n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2di8 s SER 52 N -2.15 -0.40 0.21 3.54 0.15 -1.26 -4.97 113.70 108.82 2di8 s SER 52 Ca 0.21 0.42 -0.31 0.00 0.70 0.00 0.00 55.95 56.97 2di8 s SER 52 Cb 0.10 0.33 -0.10 0.00 -1.71 0.00 0.00 66.02 64.64 2di8 s SER 52 CO 0.19 -0.37 1.54 -0.75 1.20 0.00 0.00 173.24 175.04 2di8 s LYS 53 N -1.17 4.22 -0.15 5.44 2.20 -1.26 -4.95 119.74 124.07 2di8 s LYS 53 Ca -0.02 2.38 -0.00 0.00 -0.36 0.00 0.00 55.97 57.96 2di8 s LYS 53 Cb -0.00 -3.12 0.03 0.00 -1.51 0.00 0.00 37.83 33.23 2di8 s LYS 53 CO 0.02 -0.55 -0.10 0.14 -0.36 0.00 0.00 175.35 174.50 2di8 s VAL 54 N 0.63 1.30 0.60 4.02 -7.23 -1.26 -4.84 120.40 113.62 2di8 s VAL 54 Ca 0.66 -0.56 -0.18 0.00 -1.81 0.00 0.00 61.98 60.09 2di8 s VAL 54 Cb -0.44 -1.32 -0.06 0.00 0.56 0.00 0.00 36.38 35.12 2di8 s VAL 54 CO 0.37 0.32 0.72 0.47 -0.31 0.00 0.00 175.10 176.68 2di8 n ASP 55 N 4.84 -0.26 -3.77 4.85 8.00 -1.26 -4.82 116.55 124.13 2di8 n ASP 55 Ca -0.14 0.75 -0.24 0.00 0.71 0.00 0.00 54.79 55.86 2di8 n ASP 55 Cb 0.49 -1.28 -0.17 0.00 -0.02 0.00 0.00 41.12 40.14 2di8 n ASP 55 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2di8 s ILE 56 N -1.66 0.45 -0.20 0.53 1.01 -1.25 -3.74 121.20 116.34 2di8 s ILE 56 Ca 0.72 -0.09 -0.04 0.00 0.00 0.00 0.00 60.65 61.24 2di8 s ILE 56 Cb -0.42 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.34 2di8 s ILE 56 CO 0.51 0.13 -0.04 -1.10 0.00 0.00 0.00 174.94 174.44 2di8 s GLN 57 N 1.93 3.44 0.19 2.79 -0.21 0.50 -4.93 119.66 123.37 2di8 s GLN 57 Ca 0.03 -0.61 0.09 0.00 0.02 0.00 0.00 55.36 54.89 2di8 s GLN 57 Cb -0.14 -2.97 -0.04 0.00 1.00 0.00 0.00 33.01 30.86 2di8 s GLN 57 CO -0.06 -0.09 -0.05 0.95 -2.12 0.00 0.00 175.29 173.92 2di8 s THR 58 N 1.20 3.39 -0.14 -0.19 -4.23 -1.26 -1.75 115.64 112.65 2di8 s THR 58 Ca 0.03 -1.64 -0.29 0.00 -1.18 0.00 0.00 61.69 58.61 2di8 s THR 58 Cb -0.14 -2.71 0.07 0.00 1.34 0.00 0.00 72.50 71.06 2di8 s THR 58 CO -0.01 -0.16 0.70 -0.70 -0.54 0.00 0.00 174.62 173.91 2di8 s GLU 59 N -3.02 0.97 -0.27 3.99 2.56 -1.26 -5.01 118.70 116.67 2di8 s GLU 59 Ca 0.27 0.57 -0.20 0.00 0.00 0.00 0.00 54.97 55.60 2di8 s GLU 59 Cb -0.08 0.46 -0.02 0.00 2.00 0.00 0.00 34.13 36.49 2di8 s GLU 59 CO 0.17 -0.23 0.61 0.34 -0.56 0.00 0.00 175.26 175.59 2di8 s ASP 60 N -0.54 6.54 0.94 -1.70 2.15 -1.26 -3.02 116.67 119.78 2di8 s ASP 60 Ca -0.06 0.61 -0.13 0.00 0.43 0.00 0.00 52.55 53.39 2di8 s ASP 60 Cb -0.02 -2.33 0.21 0.00 -0.30 0.00 0.00 42.92 40.48 2di8 s ASP 60 CO 0.06 -0.39 1.29 -0.76 -0.17 0.00 0.00 175.17 175.20 2di8 s LEU 61 N 2.51 2.80 0.17 -1.34 1.43 -0.16 -4.98 118.68 119.11 2di8 s LEU 61 Ca 0.25 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2di8 s LEU 61 Cb -0.15 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.07 2di8 s LEU 61 CO 0.09 -2.72 1.40 1.05 0.23 0.00 0.00 176.35 176.41 2di8 h GLU 62 N -1.52 0.21 0.00 1.70 4.11 -1.97 -3.03 114.58 114.08 2di8 h GLU 62 Ca -0.42 -0.22 0.00 0.00 0.07 0.00 0.00 59.36 58.79 2di8 h GLU 62 Cb 1.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2di8 h GLU 62 CO 0.33 0.93 0.00 0.38 0.07 0.00 0.00 179.01 180.72 2di8 h ASP 63 N 0.12 0.00 0.00 3.06 2.03 -2.03 -3.45 116.42 116.15 2di8 h ASP 63 Ca -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 2di8 h ASP 63 Cb 1.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.95 2di8 h ASP 63 CO 0.13 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.95 2di8 n GLY 64 N -0.30 0.90 3.78 7.15 0.00 -1.14 -4.93 105.19 110.64 2di8 n GLY 64 Ca 0.01 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2di8 n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2di8 s THR 65 N -2.00 2.00 -0.05 2.61 -4.23 -1.26 -4.33 115.64 108.37 2di8 s THR 65 Ca 0.00 -1.70 0.06 0.00 -1.18 0.00 0.00 61.69 58.87 2di8 s THR 65 Cb 0.00 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 2di8 s THR 65 CO 0.00 0.00 -0.23 0.00 -0.54 0.00 0.00 174.62 173.85 2di8 s LYS 67 N -0.28 2.22 0.39 0.00 2.20 -1.17 0.33 119.74 123.43 2di8 s LYS 67 Ca 0.00 -1.59 -0.25 0.00 -0.36 0.00 0.00 55.97 53.77 2di8 s LYS 67 Cb -0.13 -3.49 -0.09 0.00 -1.51 0.00 0.00 37.83 32.61 2di8 s LYS 67 CO 0.03 -0.91 1.08 0.08 -0.36 0.00 0.00 175.35 175.26 2di8 s VAL 68 N 1.22 3.57 -0.05 4.02 1.01 -0.35 -4.09 120.40 125.73 2di8 s VAL 68 Ca 0.03 1.26 -0.02 0.00 0.00 0.00 0.00 61.98 63.26 2di8 s VAL 68 Cb -0.22 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.52 2di8 s VAL 68 CO -0.02 0.07 0.11 -0.44 0.00 0.00 0.00 175.10 174.81 2di8 s SER 69 N -1.40 0.02 0.05 3.32 0.01 -0.72 -1.40 113.70 113.59 2di8 s SER 69 Ca 0.56 0.21 -0.03 0.00 1.31 0.00 0.00 55.95 58.01 2di8 s SER 69 Cb -0.25 0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 2di8 s SER 69 CO 0.31 -0.15 0.02 -0.72 0.41 0.00 0.00 173.24 173.11 2di8 s TYR 70 N 1.22 0.42 -0.31 2.43 -0.85 -1.24 -0.37 117.35 118.65 2di8 s TYR 70 Ca -0.08 -0.93 0.02 0.00 -0.52 0.00 0.00 57.07 55.56 2di8 s TYR 70 Cb -0.12 -0.31 0.09 0.00 0.38 0.00 0.00 41.96 42.00 2di8 s TYR 70 CO -0.05 -0.40 0.05 0.12 -1.52 0.00 0.00 175.55 173.75 2di8 s PHE 71 N -3.72 2.72 0.42 -3.49 5.36 -1.25 -2.39 117.98 115.63 2di8 s PHE 71 Ca 0.05 -2.29 -0.25 0.00 -0.96 0.00 0.00 56.93 53.48 2di8 s PHE 71 Cb 0.06 -2.22 -0.08 0.00 -0.34 0.00 0.00 43.02 40.44 2di8 s PHE 71 CO -0.09 -0.89 1.18 -1.25 -1.46 0.00 0.00 175.22 172.71 2di8 s PRO 72 N 1.27 3.96 0.00 10.12 0.04 -1.26 -4.54 135.00 144.59 2di8 s PRO 72 Ca 0.08 1.86 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2di8 s PRO 72 Cb -0.18 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2di8 s PRO 72 CO -0.15 -0.41 0.00 0.25 0.04 0.00 0.00 177.00 176.74 2di8 n THR 73 N -0.08 0.00 -4.14 1.26 -2.24 -1.26 -0.29 114.28 107.52 2di8 n THR 73 Ca 0.05 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.58 2di8 n THR 73 Cb 0.47 0.46 -0.17 0.00 -2.10 0.00 0.00 70.33 68.99 2di8 n THR 73 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2di8 s VAL 74 N -1.54 0.59 0.32 2.28 1.01 -1.26 -4.81 120.40 116.99 2di8 s VAL 74 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 2di8 s VAL 74 Cb 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 36.38 35.66 2di8 s VAL 74 CO 0.00 0.24 1.22 -2.16 0.00 0.00 0.00 175.10 174.41 2di8 s PRO 75 N 1.05 4.43 0.00 2.72 0.04 -1.26 -4.76 135.00 137.22 2di8 s PRO 75 Ca -0.09 2.04 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2di8 s PRO 75 Cb -0.14 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2di8 s PRO 75 CO -0.01 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.38 2di8 n GLY 76 N 0.92 -0.65 3.04 0.56 0.00 -1.24 -4.91 105.19 102.91 2di8 n GLY 76 Ca -0.00 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2di8 n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2di8 s VAL 77 N -3.33 2.13 -0.22 1.61 1.01 -1.26 -1.94 120.40 118.40 2di8 s VAL 77 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 61.98 59.97 2di8 s VAL 77 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2di8 s VAL 77 CO 0.00 -0.24 0.44 -0.31 0.00 0.00 0.00 175.10 174.99 2di8 s TYR 78 N 1.07 3.34 -0.55 5.22 2.02 -0.83 -4.40 117.35 123.22 2di8 s TYR 78 Ca -0.02 0.62 -0.18 0.00 -0.37 0.00 0.00 57.07 57.12 2di8 s TYR 78 Cb -0.20 -2.59 0.09 0.00 -0.40 0.00 0.00 41.96 38.86 2di8 s TYR 78 CO -0.07 -0.11 0.63 0.42 -1.57 0.00 0.00 175.55 174.86 2di8 s ILE 79 N 1.65 4.92 -0.77 2.71 -1.09 0.35 -1.23 121.20 127.75 2di8 s ILE 79 Ca 0.20 -0.89 -0.22 0.00 -2.23 0.00 0.00 60.65 57.51 2di8 s ILE 79 Cb -0.15 -4.38 0.09 0.00 -1.58 0.00 0.00 42.46 36.44 2di8 s ILE 79 CO 0.09 -0.94 1.06 -0.69 -1.23 0.00 0.00 174.94 173.22 2di8 s VAL 80 N 2.45 4.40 -0.80 2.92 1.01 -0.47 -0.88 120.40 129.04 2di8 s VAL 80 Ca 0.11 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 2di8 s VAL 80 Cb -0.23 -4.75 0.02 0.00 0.00 0.00 0.00 36.38 31.42 2di8 s VAL 80 CO 0.08 -1.52 1.49 -0.44 0.00 0.00 0.00 175.10 174.71 2di8 s SER 81 N 3.76 5.98 -0.43 3.32 0.01 -0.92 -2.75 113.70 122.67 2di8 s SER 81 Ca 0.27 -0.57 -0.15 0.00 1.31 0.00 0.00 55.95 56.81 2di8 s SER 81 Cb -0.12 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.60 2di8 s SER 81 CO 0.03 -1.95 0.33 -0.89 0.41 0.00 0.00 173.24 171.18 2di8 s THR 82 N 6.59 5.21 0.14 1.44 2.01 -1.26 -3.22 115.64 126.54 2di8 s THR 82 Ca 0.47 -0.84 0.09 0.00 0.31 0.00 0.00 61.69 61.72 2di8 s THR 82 Cb -0.07 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2di8 s THR 82 CO 0.08 -0.42 -0.17 -0.54 -0.69 0.00 0.00 174.62 172.89 2di8 s LYS 83 N 1.66 1.83 -0.22 4.92 1.02 -1.00 -2.33 119.74 125.62 2di8 s LYS 83 Ca 0.04 -1.22 -0.04 0.00 0.02 0.00 0.00 55.97 54.78 2di8 s LYS 83 Cb -0.21 -2.11 0.10 0.00 -0.52 0.00 0.00 37.83 35.10 2di8 s LYS 83 CO 0.08 0.47 0.25 0.12 -0.92 0.00 0.00 175.35 175.35 2di8 s PHE 84 N -1.30 -0.38 -0.77 3.18 5.36 0.78 -2.40 117.98 122.45 2di8 s PHE 84 Ca 0.20 0.29 -0.01 0.00 -0.96 0.00 0.00 56.93 56.45 2di8 s PHE 84 Cb -0.10 -0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.28 2di8 s PHE 84 CO 0.11 -0.65 0.65 0.00 -1.46 0.00 0.00 175.22 173.88 2di8 n ALA 85 N 5.33 -1.15 -3.63 11.12 0.00 -1.08 -3.12 120.51 127.97 2di8 n ALA 85 Ca -0.05 0.03 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 2di8 n ALA 85 Cb 0.49 -2.17 0.07 0.00 0.00 0.00 0.00 19.45 17.84 2di8 n ALA 85 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2di8 n ASP 86 N -2.08 -5.92 -3.66 0.00 2.03 -1.26 -4.94 116.55 100.72 2di8 n ASP 86 Ca -0.14 -0.57 -0.07 0.00 0.52 0.00 0.00 54.79 54.53 2di8 n ASP 86 Cb 0.59 -4.90 -0.08 0.00 -0.72 0.00 0.00 41.12 36.01 2di8 n ASP 86 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2di8 s GLU 87 N -6.29 0.55 0.11 -0.67 2.02 -1.18 -5.14 118.70 108.10 2di8 s GLU 87 Ca 0.56 1.14 -0.30 0.00 0.02 0.00 0.00 54.97 56.39 2di8 s GLU 87 Cb -0.25 0.28 -0.06 0.00 0.10 0.00 0.00 34.13 34.20 2di8 s GLU 87 CO 0.74 -0.18 1.16 -1.01 0.02 0.00 0.00 175.26 175.99 2di8 s HIS 88 N 1.98 3.50 0.82 1.61 3.76 -1.26 -0.16 115.29 125.54 2di8 s HIS 88 Ca -0.08 1.43 -0.16 0.00 -0.15 0.00 0.00 55.06 56.10 2di8 s HIS 88 Cb -0.08 -3.36 -0.08 0.00 1.11 0.00 0.00 32.58 30.17 2di8 s HIS 88 CO -0.17 -0.99 -0.04 1.33 -0.85 0.00 0.00 174.74 174.02 2di8 n VAL 89 N 3.23 0.53 -2.07 -0.90 0.24 -0.98 -4.72 118.33 113.66 2di8 n VAL 89 Ca 0.06 -0.41 -0.28 0.00 -2.04 0.00 0.00 64.34 61.68 2di8 n VAL 89 Cb 0.46 -0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 32.42 2di8 n VAL 89 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2di8 s PRO 90 N -2.40 2.49 0.00 7.34 0.04 -1.26 -2.07 135.00 139.15 2di8 s PRO 90 Ca 0.54 -1.16 0.00 0.00 0.04 0.00 0.00 61.00 60.42 2di8 s PRO 90 Cb -0.29 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.01 2di8 s PRO 90 CO 0.69 -3.99 0.00 0.41 0.04 0.00 0.00 177.00 174.15 2di8 n GLY 91 N 5.81 0.04 3.81 0.56 0.00 -1.26 -5.12 105.19 109.03 2di8 n GLY 91 Ca 0.45 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 2di8 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di8 s SER 92 N 0.00 5.04 1.08 1.61 0.01 -0.88 -4.57 113.70 115.99 2di8 s SER 92 Ca 0.00 1.54 -0.15 0.00 1.31 0.00 0.00 55.95 58.65 2di8 s SER 92 Cb 0.00 -2.36 0.23 0.00 0.21 0.00 0.00 66.02 64.10 2di8 s SER 92 CO 0.00 -1.65 1.10 -2.16 0.41 0.00 0.00 173.24 170.94 2di8 s PRO 93 N -5.07 -0.22 -0.40 12.44 0.04 -1.26 -4.98 135.00 135.55 2di8 s PRO 93 Ca 0.59 0.29 -0.10 0.00 0.04 0.00 0.00 61.00 61.82 2di8 s PRO 93 Cb -0.14 -1.68 0.05 0.00 0.04 0.00 0.00 34.50 32.77 2di8 s PRO 93 CO 0.55 -3.12 0.24 -0.06 0.04 0.00 0.00 177.00 174.65 2di8 s PHE 94 N -2.98 3.28 -0.36 0.56 0.40 -1.11 -4.97 117.98 112.81 2di8 s PHE 94 Ca 0.67 -1.23 -0.25 0.00 -0.60 0.00 0.00 56.93 55.53 2di8 s PHE 94 Cb -0.16 -2.73 0.01 0.00 0.51 0.00 0.00 43.02 40.66 2di8 s PHE 94 CO 0.57 -0.76 0.88 0.99 0.70 0.00 0.00 175.22 177.60 2di8 s THR 95 N 1.50 4.64 -0.39 0.64 2.01 -1.26 -1.36 115.64 121.42 2di8 s THR 95 Ca 0.02 1.12 -0.09 0.00 0.31 0.00 0.00 61.69 63.05 2di8 s THR 95 Cb -0.21 -4.29 0.06 0.00 0.01 0.00 0.00 72.50 68.07 2di8 s THR 95 CO 0.05 -0.48 0.21 -0.69 -0.69 0.00 0.00 174.62 173.01 2di8 s VAL 96 N 3.33 4.20 -0.55 3.82 1.01 -0.37 -4.65 120.40 127.19 2di8 s VAL 96 Ca 0.36 -1.21 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 2di8 s VAL 96 Cb -0.12 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 32.82 2di8 s VAL 96 CO 0.18 -0.36 1.03 -0.54 0.00 0.00 0.00 175.10 175.41 2di8 s LYS 97 N 1.45 3.42 -0.04 2.72 1.02 -1.07 -1.96 119.74 125.27 2di8 s LYS 97 Ca 0.02 -0.04 -0.23 0.00 0.02 0.00 0.00 55.97 55.74 2di8 s LYS 97 Cb -0.21 -4.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.03 2di8 s LYS 97 CO 0.03 -1.53 0.69 0.42 -0.92 0.00 0.00 175.35 174.04 2di8 s ILE 98 N 4.30 4.98 0.00 2.17 -1.09 -0.82 -3.68 121.20 127.06 2di8 s ILE 98 Ca 0.36 1.44 0.00 0.00 -2.23 0.00 0.00 60.65 60.22 2di8 s ILE 98 Cb -0.10 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 2di8 s ILE 98 CO 0.22 0.29 0.33 -0.24 -1.23 0.00 0.00 174.94 174.32 2di8 n SER 99 N 3.48 0.00 -1.99 3.58 2.88 -1.07 -3.64 113.62 116.86 2di8 n SER 99 Ca -0.02 0.59 -0.09 0.00 -1.33 0.00 0.00 58.87 58.02 2di8 n SER 99 Cb 0.51 -0.41 0.04 0.00 -0.75 0.00 0.00 64.21 63.60 2di8 n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di8 n GLY 100 N 0.99 0.18 2.14 0.46 0.00 -1.26 -4.82 105.19 102.88 2di8 n GLY 100 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 2di8 n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2di8 n GLU 101 N -2.47 2.81 0.00 1.61 -0.58 -1.26 -4.94 120.64 115.81 2di8 n GLU 101 Ca -0.06 -3.49 0.00 0.00 -0.42 0.00 0.00 57.16 53.19 2di8 n GLU 101 Cb 0.55 -2.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.19 2di8 n GLU 101 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2di8 n GLY 102 N -0.91 -1.77 3.42 0.62 0.00 -1.26 -4.87 105.19 100.44 2di8 n GLY 102 Ca 0.55 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 2di8 n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2di8 s ARG 103 N 0.00 3.54 0.59 1.61 0.52 -1.26 -4.95 118.95 119.00 2di8 s ARG 103 Ca 0.00 -0.58 -0.18 0.00 -0.52 0.00 0.00 55.73 54.46 2di8 s ARG 103 Cb 0.00 -2.90 -0.11 0.00 0.52 0.00 0.00 34.95 32.47 2di8 s ARG 103 CO 0.00 0.11 0.21 1.55 0.02 0.00 0.00 175.30 177.19 2di8 n VAL 104 N 3.90 1.22 -4.68 3.52 3.14 -1.26 -4.98 118.33 119.18 2di8 n VAL 104 Ca -0.18 -0.48 -0.32 0.00 -2.96 0.00 0.00 64.34 60.40 2di8 n VAL 104 Cb 0.52 -0.40 -0.17 0.00 -1.06 0.00 0.00 33.84 32.74 2di8 n VAL 104 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2di8 s LYS 105 N -1.78 2.89 -0.07 1.45 2.47 -1.26 -5.04 119.74 118.40 2di8 s LYS 105 Ca 0.62 -0.81 -0.05 0.00 -1.56 0.00 0.00 55.97 54.17 2di8 s LYS 105 Cb -0.44 -2.34 -0.02 0.00 -1.46 0.00 0.00 37.83 33.58 2di8 s LYS 105 CO 0.61 -0.01 -0.10 0.45 0.16 0.00 0.00 175.35 176.46 2di8 n SER 106 N 4.04 0.93 0.00 1.43 2.88 -1.26 -5.05 113.62 116.59 2di8 n SER 106 Ca -0.20 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2di8 n SER 106 Cb 0.52 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2di8 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di8 n GLY 107 N 1.65 -1.24 0.00 0.46 0.00 -1.26 -5.01 105.19 99.79 2di8 n GLY 107 Ca -0.04 0.78 0.07 0.00 0.00 0.00 0.00 46.02 46.82 2di8 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di8 n PRO 108 N 0.00 0.06 -2.93 1.61 -0.04 -1.26 -4.61 135.00 127.83 2di8 n PRO 108 Ca 0.00 0.22 -0.43 0.00 -0.04 0.00 0.00 63.50 63.25 2di8 n PRO 108 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2di8 n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2di8 s SER 109 N -2.87 6.47 -0.14 3.54 0.15 -1.26 -4.92 113.70 114.67 2di8 s SER 109 Ca 0.09 0.07 -0.27 0.00 0.70 0.00 0.00 55.95 56.53 2di8 s SER 109 Cb 0.09 -2.40 -0.26 0.00 -1.71 0.00 0.00 66.02 61.74 2di8 s SER 109 CO 0.25 -0.89 0.73 0.28 1.20 0.00 0.00 173.24 174.80 2di8 h SER 110 N 8.86 0.05 0.00 5.45 0.02 -2.05 -3.55 113.55 122.33 2di8 h SER 110 Ca -0.25 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 59.76 2di8 h SER 110 Cb 1.09 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2di8 h SER 110 CO 0.96 1.09 0.00 0.61 -1.14 0.00 0.00 176.83 178.35