#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di8 s SER 2 N 0.00 6.19 0.22 1.61 0.15 -1.26 -4.93 113.70 115.68 2di8 s SER 2 Ca 0.00 -1.26 -0.07 0.00 0.70 0.00 0.00 55.95 55.32 2di8 s SER 2 Cb 0.00 -2.26 0.35 0.00 -1.71 0.00 0.00 66.02 62.40 2di8 s SER 2 CO 0.00 -0.89 1.76 0.28 1.20 0.00 0.00 173.24 175.59 2di8 h SER 3 N 8.98 0.35 0.00 5.45 0.02 -2.13 -3.45 113.55 122.77 2di8 h SER 3 Ca -0.29 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2di8 h SER 3 Cb 1.10 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2di8 h SER 3 CO 0.99 0.19 0.00 0.61 -1.14 0.00 0.00 176.83 177.48 2di8 n GLY 4 N -1.30 0.18 2.70 -3.77 0.00 -1.26 -5.15 105.19 96.59 2di8 n GLY 4 Ca 0.11 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 2.69 0.08 1.61 0.01 -1.26 -5.13 113.70 111.70 2di8 s SER 5 Ca 0.00 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 56.54 2di8 s SER 5 Cb 0.00 -0.49 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 2di8 s SER 5 CO 0.00 -0.31 -0.06 -0.44 0.41 0.00 0.00 173.24 172.84 2di8 s SER 6 N 1.94 0.93 0.95 2.44 0.01 -1.26 -5.14 113.70 113.57 2di8 s SER 6 Ca 0.00 -0.96 -0.14 0.00 1.31 0.00 0.00 55.95 56.16 2di8 s SER 6 Cb -0.17 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 2di8 s SER 6 CO -0.08 -0.48 0.12 0.61 0.41 0.00 0.00 173.24 173.82 2di8 n GLY 7 N 0.13 -2.63 3.28 3.44 0.00 -1.26 -5.02 105.19 103.13 2di8 n GLY 7 Ca -0.14 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 2di8 n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2di8 s ILE 8 N -2.27 1.57 0.00 -0.61 -5.25 -1.26 -4.17 121.20 109.21 2di8 s ILE 8 Ca 0.53 -1.68 0.00 0.00 -0.99 0.00 0.00 60.65 58.51 2di8 s ILE 8 Cb -0.21 -1.59 0.00 0.00 2.95 0.00 0.00 42.46 43.61 2di8 s ILE 8 CO 0.71 -0.26 0.00 0.61 -1.79 0.00 0.00 174.94 174.21 2di8 n GLY 9 N 0.70 3.14 2.78 6.27 0.00 0.33 -1.56 105.19 116.85 2di8 n GLY 9 Ca -0.17 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.49 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 0.19 2.02 0.34 1.61 1.11 -0.44 -4.84 116.67 116.66 2di8 s ASP 10 Ca 0.00 -0.31 0.12 0.00 0.18 0.00 0.00 52.55 52.54 2di8 s ASP 10 Cb 0.00 -0.54 0.62 0.00 1.07 0.00 0.00 42.92 44.07 2di8 s ASP 10 CO 0.00 -0.21 1.76 0.00 1.18 0.00 0.00 175.17 177.90 2di8 h ALA 11 N 8.29 1.26 -0.81 5.23 0.00 -1.86 -2.92 119.26 128.44 2di8 h ALA 11 Ca -0.20 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2di8 h ALA 11 Cb 1.12 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2di8 h ALA 11 CO 0.30 0.55 0.38 0.00 0.00 0.00 0.00 179.25 180.49 2di8 h ARG 12 N 0.00 1.16 0.00 0.00 -0.00 -1.91 -2.32 114.38 111.31 2di8 h ARG 12 Ca -0.00 -0.17 -0.12 0.00 -0.50 0.00 0.00 59.98 59.18 2di8 h ARG 12 Cb 0.79 -0.21 -0.02 0.00 0.00 0.00 0.00 29.97 30.53 2di8 h ARG 12 CO 0.06 0.90 -0.59 0.00 0.00 0.00 0.00 179.97 180.33 2di8 h ARG 13 N 1.15 0.00 -6.93 0.04 3.08 -1.89 -3.43 114.38 106.40 2di8 h ARG 13 Ca 0.28 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.78 2di8 h ARG 13 Cb 0.12 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.28 2di8 h ARG 13 CO -0.03 0.59 0.73 0.00 -1.07 0.00 0.00 179.97 180.19 2di8 n ALA 14 N -2.39 2.21 -2.43 0.04 0.00 -0.87 -4.67 120.51 112.39 2di8 n ALA 14 Ca -0.01 0.32 -0.27 0.00 0.00 0.00 0.00 53.44 53.49 2di8 n ALA 14 Cb 0.61 -2.40 -0.12 0.00 0.00 0.00 0.00 19.45 17.55 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 -2.15 1.53 -0.11 0.00 1.02 0.12 -4.75 119.74 115.42 2di8 s LYS 15 Ca 0.55 -1.52 -0.02 0.00 0.02 0.00 0.00 55.97 55.00 2di8 s LYS 15 Cb -0.48 -1.85 0.04 0.00 -0.52 0.00 0.00 37.83 35.02 2di8 s LYS 15 CO 0.63 0.40 0.01 0.14 -0.92 0.00 0.00 175.35 175.61 2di8 s VAL 16 N -1.67 0.40 0.01 3.17 -7.23 -1.26 0.11 120.40 113.94 2di8 s VAL 16 Ca 0.21 -0.06 0.01 0.00 -1.81 0.00 0.00 61.98 60.33 2di8 s VAL 16 Cb -0.08 -0.66 -0.01 0.00 0.56 0.00 0.00 36.38 36.19 2di8 s VAL 16 CO 0.10 0.13 -0.05 -0.72 -0.31 0.00 0.00 175.10 174.25 2di8 s TYR 17 N 1.95 0.41 -3.20 2.82 -0.85 -1.09 -5.03 117.35 112.37 2di8 s TYR 17 Ca 0.03 -0.26 0.00 0.00 -0.52 0.00 0.00 57.07 56.33 2di8 s TYR 17 Cb -0.14 -0.26 0.00 0.00 0.38 0.00 0.00 41.96 41.94 2di8 s TYR 17 CO -0.06 -0.06 0.00 0.41 -1.52 0.00 0.00 175.55 174.32 2di8 n GLY 18 N 2.33 -0.60 0.02 5.49 0.00 -1.26 -1.32 105.19 109.85 2di8 n GLY 18 Ca -0.17 -0.61 -0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 2.34 -0.22 1.61 0.63 -1.23 -4.61 116.66 115.17 2di8 n ARG 19 Ca 0.00 0.01 -0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2di8 n ARG 19 Cb 0.00 -1.10 0.08 0.00 0.45 0.00 0.00 32.46 31.89 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 2.92 2.01 0.02 5.14 0.00 -1.15 -2.96 105.19 111.16 2di8 n GLY 20 Ca -0.07 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 0.14 0.00 -0.02 0.99 4.77 -1.26 -4.85 117.00 116.76 2di8 n LEU 21 Ca 0.08 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 2di8 n LEU 21 Cb 0.54 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.68 2di8 n LEU 21 CO 0.09 0.07 -0.35 -1.20 -1.33 0.00 0.00 177.39 174.66 2di8 n SER 22 N -1.96 1.53 -3.90 -1.43 7.64 -1.22 -4.63 113.62 109.66 2di8 n SER 22 Ca -0.05 0.24 -0.24 0.00 1.01 0.00 0.00 58.87 59.82 2di8 n SER 22 Cb 0.41 -0.54 -0.06 0.00 -1.01 0.00 0.00 64.21 63.01 2di8 n SER 22 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2di8 n GLU 23 N -3.98 0.87 -3.34 1.43 0.28 -1.16 -3.76 120.64 110.99 2di8 n GLU 23 Ca -0.07 -2.93 0.00 0.00 -0.16 0.00 0.00 57.16 53.99 2di8 n GLU 23 Cb 0.27 1.07 0.00 0.00 1.43 0.00 0.00 31.44 34.21 2di8 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2di8 n GLY 24 N -0.03 -1.70 3.25 -1.84 0.00 -1.23 -4.10 105.19 99.53 2di8 n GLY 24 Ca -0.13 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.98 0.95 0.66 1.61 0.52 -1.26 -2.86 118.95 116.58 2di8 s ARG 25 Ca 0.00 -0.97 -0.13 0.00 -0.52 0.00 0.00 55.73 54.11 2di8 s ARG 25 Cb 0.00 0.37 -0.00 0.00 0.52 0.00 0.00 34.95 35.84 2di8 s ARG 25 CO 0.00 -0.32 1.07 0.95 0.02 0.00 0.00 175.30 177.01 2di8 s THR 26 N -3.88 3.78 -1.14 0.02 -4.23 -1.17 -3.33 115.64 105.68 2di8 s THR 26 Ca 0.07 0.70 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 2di8 s THR 26 Cb 0.04 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.58 2di8 s THR 26 CO -0.09 -0.63 0.00 0.49 -0.54 0.00 0.00 174.62 173.85 2di8 n PHE 27 N -2.68 -1.08 -3.80 3.99 3.01 -0.49 -4.89 117.46 111.52 2di8 n PHE 27 Ca 0.08 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.29 2di8 n PHE 27 Cb 0.53 -2.67 -0.17 0.00 -0.01 0.00 0.00 39.48 37.16 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 -4.38 0.88 -0.22 -1.08 2.12 -1.21 -4.98 118.70 109.83 2di8 s GLU 28 Ca 0.00 -0.17 -0.29 0.00 0.36 0.00 0.00 54.97 54.87 2di8 s GLU 28 Cb 0.00 -1.51 -0.04 0.00 0.26 0.00 0.00 34.13 32.84 2di8 s GLU 28 CO 0.00 -0.40 1.88 1.41 -0.54 0.00 0.00 175.26 177.60 2di8 s MET 29 N 1.85 3.51 -0.30 4.30 -2.45 -1.26 -4.38 119.30 120.57 2di8 s MET 29 Ca 0.03 1.80 -0.03 0.00 -1.25 0.00 0.00 55.69 56.23 2di8 s MET 29 Cb -0.14 -4.19 0.04 0.00 1.25 0.00 0.00 34.83 31.79 2di8 s MET 29 CO -0.07 -1.65 0.02 -1.12 1.05 0.00 0.00 175.02 173.25 2di8 s SER 30 N 5.93 4.91 0.46 1.11 0.01 -0.59 -4.94 113.70 120.58 2di8 s SER 30 Ca 0.84 -1.11 0.06 0.00 1.31 0.00 0.00 55.95 57.05 2di8 s SER 30 Cb -0.28 -1.76 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 2di8 s SER 30 CO 0.34 -0.24 0.25 1.51 0.41 0.00 0.00 173.24 175.51 2di8 s ASP 31 N 1.32 4.55 0.22 2.44 -4.77 -1.26 -3.31 116.67 115.87 2di8 s ASP 31 Ca -0.03 -1.12 -0.22 0.00 -3.30 0.00 0.00 52.55 47.88 2di8 s ASP 31 Cb -0.19 -0.18 0.04 0.00 -1.09 0.00 0.00 42.92 41.51 2di8 s ASP 31 CO -0.00 -0.73 0.67 0.72 0.70 0.00 0.00 175.17 176.53 2di8 s PHE 32 N -2.65 -0.34 0.13 2.11 -0.71 -0.69 -2.95 117.98 112.87 2di8 s PHE 32 Ca 0.37 -0.00 0.02 0.00 -1.04 0.00 0.00 56.93 56.28 2di8 s PHE 32 Cb 0.01 0.64 -0.04 0.00 -1.21 0.00 0.00 43.02 42.43 2di8 s PHE 32 CO 0.21 -1.05 0.26 0.42 -1.34 0.00 0.00 175.22 173.72 2di8 s ILE 33 N -3.82 5.30 -0.32 -4.49 -1.09 -0.44 -1.75 121.20 114.59 2di8 s ILE 33 Ca 0.07 -0.63 -0.00 0.00 -2.23 0.00 0.00 60.65 57.85 2di8 s ILE 33 Cb -0.04 -3.70 0.10 0.00 -1.58 0.00 0.00 42.46 37.25 2di8 s ILE 33 CO -0.02 -0.04 0.10 -0.69 -1.23 0.00 0.00 174.94 173.06 2di8 s VAL 34 N -1.69 1.02 -0.34 2.92 1.01 -0.61 -2.65 120.40 120.06 2di8 s VAL 34 Ca 0.34 -1.55 -0.28 0.00 0.00 0.00 0.00 61.98 60.49 2di8 s VAL 34 Cb -0.11 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2di8 s VAL 34 CO 0.28 -0.69 1.81 -0.62 0.00 0.00 0.00 175.10 175.88 2di8 s ASP 35 N 1.48 5.85 0.00 3.32 2.15 0.31 -2.31 116.67 127.48 2di8 s ASP 35 Ca 0.10 1.26 0.00 0.00 0.43 0.00 0.00 52.55 54.34 2di8 s ASP 35 Cb -0.18 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 2di8 s ASP 35 CO -0.22 -1.75 0.00 0.35 -0.17 0.00 0.00 175.17 173.38 2di8 n THR 36 N 7.41 0.00 -0.27 1.71 -2.24 -1.26 -0.70 114.28 118.93 2di8 n THR 36 Ca 0.23 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.07 2di8 n THR 36 Cb 0.47 0.31 0.20 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.41 0.00 -0.78 0.11 -1.84 0.57 114.38 112.84 2di8 h ARG 37 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2di8 h ARG 37 Cb 0.05 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.04 2di8 h ARG 37 CO 0.00 0.27 0.00 -0.44 0.10 0.00 0.00 179.97 179.90 2di8 h ASP 38 N 0.42 0.00 0.13 0.08 5.19 -1.92 -3.19 116.42 117.13 2di8 h ASP 38 Ca 0.44 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.66 2di8 h ASP 38 Cb 0.70 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.23 2di8 h ASP 38 CO -0.44 0.00 -0.82 0.00 -3.12 0.00 0.00 179.24 174.86 2di8 h ALA 39 N 2.13 -0.08 0.00 3.45 0.00 -0.22 -3.46 119.26 121.07 2di8 h ALA 39 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2di8 h ALA 39 Cb 0.65 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2di8 h ALA 39 CO 0.00 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.05 2di8 n GLY 40 N 1.61 0.81 3.14 0.00 0.00 0.07 -1.33 105.19 109.49 2di8 n GLY 40 Ca -0.14 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 2di8 n GLY 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2di8 s TYR 41 N 0.00 0.69 0.00 1.61 5.04 -0.60 -4.71 117.35 119.39 2di8 s TYR 41 Ca 0.00 -1.13 0.00 0.00 -2.44 0.00 0.00 57.07 53.50 2di8 s TYR 41 Cb 0.00 -0.41 0.00 0.00 0.35 0.00 0.00 41.96 41.90 2di8 s TYR 41 CO 0.00 -0.49 0.00 0.41 -1.34 0.00 0.00 175.55 174.13 2di8 n GLY 42 N -0.03 3.78 3.68 8.97 0.00 -1.26 0.12 105.19 120.45 2di8 n GLY 42 Ca -0.09 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 1.78 -0.13 -0.02 0.00 -1.26 -4.35 107.32 103.33 2di8 s GLY 43 Ca 0.00 0.90 -0.18 0.00 0.00 0.00 0.00 44.72 45.44 2di8 s GLY 43 CO 0.00 2.60 0.47 -0.42 0.00 0.00 0.00 173.10 175.76 2di8 s ILE 44 N 2.65 5.18 -0.21 0.90 1.01 -1.26 -0.54 121.20 128.93 2di8 s ILE 44 Ca 0.65 0.93 0.01 0.00 0.00 0.00 0.00 60.65 62.25 2di8 s ILE 44 Cb -0.32 -3.81 0.04 0.00 0.01 0.00 0.00 42.46 38.38 2di8 s ILE 44 CO 0.27 0.30 -0.10 -0.55 0.00 0.00 0.00 174.94 174.86 2di8 s SER 45 N 0.71 3.52 -0.03 3.58 0.15 -0.94 -5.01 113.70 115.69 2di8 s SER 45 Ca 0.25 -0.95 0.08 0.00 0.70 0.00 0.00 55.95 56.02 2di8 s SER 45 Cb -0.15 -1.26 -0.02 0.00 -1.71 0.00 0.00 66.02 62.88 2di8 s SER 45 CO 0.10 -0.15 -0.26 -0.76 1.20 0.00 0.00 173.24 173.37 2di8 s LEU 46 N 1.37 2.07 -0.30 3.45 1.43 -1.26 -1.71 118.68 123.73 2di8 s LEU 46 Ca -0.02 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 2di8 s LEU 46 Cb -0.17 -1.35 0.13 0.00 0.03 0.00 0.00 46.19 44.83 2di8 s LEU 46 CO -0.08 0.30 0.76 0.00 0.23 0.00 0.00 176.35 177.57 2di8 s ALA 47 N -0.52 -2.19 -0.15 4.21 0.00 -1.15 -5.01 121.76 116.96 2di8 s ALA 47 Ca 0.07 2.29 -0.05 0.00 0.00 0.00 0.00 51.96 54.27 2di8 s ALA 47 Cb -0.11 -1.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 2di8 s ALA 47 CO 0.00 -0.78 0.01 0.08 0.00 0.00 0.00 175.76 175.08 2di8 s VAL 48 N 2.42 4.37 -0.10 0.00 1.01 -1.26 -1.43 120.40 125.42 2di8 s VAL 48 Ca -0.06 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2di8 s VAL 48 Cb -0.09 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2di8 s VAL 48 CO -0.18 0.51 -0.13 -1.61 0.00 0.00 0.00 175.10 173.69 2di8 s GLU 49 N 0.02 1.96 0.00 2.72 2.02 -0.90 -4.78 118.70 119.73 2di8 s GLU 49 Ca 0.03 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2di8 s GLU 49 Cb -0.13 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.39 2di8 s GLU 49 CO 0.02 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.62 2di8 n GLY 50 N 4.26 4.03 0.06 -1.39 0.00 -1.26 -0.18 105.19 110.70 2di8 n GLY 50 Ca -0.19 -0.96 0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 0.09 -4.14 1.61 -0.04 -1.26 -4.81 135.00 126.44 2di8 n PRO 51 Ca 0.00 0.33 -0.15 0.00 -0.04 0.00 0.00 63.50 63.64 2di8 n PRO 51 Cb 0.00 -1.67 -0.06 0.00 -0.04 0.00 0.00 33.50 31.73 2di8 n PRO 51 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2di8 s SER 52 N -3.56 0.90 -0.07 3.54 1.04 -1.26 -4.95 113.70 109.34 2di8 s SER 52 Ca 0.06 -1.49 -0.15 0.00 0.48 0.00 0.00 55.95 54.85 2di8 s SER 52 Cb 0.09 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.76 2di8 s SER 52 CO 0.32 -1.17 0.39 -0.75 0.98 0.00 0.00 173.24 173.01 2di8 s LYS 53 N -3.39 4.09 -0.02 4.02 2.47 -1.26 -4.93 119.74 120.72 2di8 s LYS 53 Ca 0.33 0.33 0.05 0.00 -1.56 0.00 0.00 55.97 55.13 2di8 s LYS 53 Cb 0.01 -3.32 -0.01 0.00 -1.46 0.00 0.00 37.83 33.05 2di8 s LYS 53 CO 0.20 0.45 -0.18 0.14 0.16 0.00 0.00 175.35 176.12 2di8 s VAL 54 N -0.28 1.46 -0.37 4.02 -7.23 -1.26 -4.70 120.40 112.04 2di8 s VAL 54 Ca 0.22 -0.77 -0.27 0.00 -1.81 0.00 0.00 61.98 59.35 2di8 s VAL 54 Cb -0.15 -1.23 0.02 0.00 0.56 0.00 0.00 36.38 35.58 2di8 s VAL 54 CO 0.10 0.42 1.00 1.51 -0.31 0.00 0.00 175.10 177.81 2di8 s ASP 55 N -0.30 6.75 -0.26 4.85 -4.77 -1.26 -4.93 116.67 116.74 2di8 s ASP 55 Ca 0.04 0.70 -0.23 0.00 -3.30 0.00 0.00 52.55 49.76 2di8 s ASP 55 Cb -0.08 -2.50 -0.01 0.00 -1.09 0.00 0.00 42.92 39.24 2di8 s ASP 55 CO 0.00 -0.92 0.73 -0.63 0.70 0.00 0.00 175.17 175.06 2di8 s ILE 56 N 3.66 4.90 -0.15 2.11 -1.09 -1.26 -4.09 121.20 125.28 2di8 s ILE 56 Ca 0.42 1.32 0.02 0.00 -2.23 0.00 0.00 60.65 60.17 2di8 s ILE 56 Cb -0.11 -4.04 0.01 0.00 -1.58 0.00 0.00 42.46 36.74 2di8 s ILE 56 CO 0.19 -0.05 -0.19 -1.10 -1.23 0.00 0.00 174.94 172.56 2di8 s GLN 57 N 2.70 2.78 0.34 2.79 -0.21 -0.04 -4.96 119.66 123.06 2di8 s GLN 57 Ca 0.31 -0.76 0.09 0.00 0.02 0.00 0.00 55.36 55.02 2di8 s GLN 57 Cb -0.15 -2.33 -0.05 0.00 1.00 0.00 0.00 33.01 31.48 2di8 s GLN 57 CO 0.08 -0.10 0.05 0.95 -2.12 0.00 0.00 175.29 174.15 2di8 s THR 58 N 1.06 2.79 -0.16 -0.19 -4.23 -1.26 -0.54 115.64 113.11 2di8 s THR 58 Ca -0.02 -1.88 -0.28 0.00 -1.18 0.00 0.00 61.69 58.33 2di8 s THR 58 Cb -0.14 -2.85 0.07 0.00 1.34 0.00 0.00 72.50 70.91 2di8 s THR 58 CO -0.06 -0.20 0.69 -0.70 -0.54 0.00 0.00 174.62 173.81 2di8 s GLU 59 N -3.75 0.94 -0.54 3.99 -6.30 -1.22 -4.99 118.70 106.82 2di8 s GLU 59 Ca 0.35 0.63 -0.21 0.00 -2.50 0.00 0.00 54.97 53.25 2di8 s GLU 59 Cb -0.01 0.45 0.06 0.00 0.00 0.00 0.00 34.13 34.63 2di8 s GLU 59 CO 0.20 -0.21 0.75 0.34 0.02 0.00 0.00 175.26 176.36 2di8 s ASP 60 N -0.39 6.24 1.10 -1.70 -1.08 -1.26 -3.13 116.67 116.46 2di8 s ASP 60 Ca -0.05 -0.83 -0.13 0.00 -0.52 0.00 0.00 52.55 51.01 2di8 s ASP 60 Cb -0.03 -2.34 0.18 0.00 -1.46 0.00 0.00 42.92 39.28 2di8 s ASP 60 CO 0.05 -1.06 0.79 0.18 0.52 0.00 0.00 175.17 175.66 2di8 n LEU 61 N 6.68 0.00 0.02 -1.34 4.77 -1.16 -4.99 117.00 120.98 2di8 n LEU 61 Ca -0.04 -0.86 -0.08 0.00 -0.03 0.00 0.00 56.01 55.00 2di8 n LEU 61 Cb 0.46 -0.68 -0.13 0.00 -2.33 0.00 0.00 43.42 40.74 2di8 n LEU 61 CO 0.58 -1.54 -0.18 1.05 -1.33 0.00 0.00 177.39 175.97 2di8 h GLU 62 N 0.00 0.00 0.00 3.23 4.11 -1.96 -3.29 114.58 116.67 2di8 h GLU 62 Ca -0.28 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.13 2di8 h GLU 62 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 2di8 h GLU 62 CO 0.19 0.75 -0.11 -0.44 0.07 0.00 0.00 179.01 179.47 2di8 h ASP 63 N 0.00 0.00 0.00 3.06 5.19 -2.03 -3.46 116.42 119.19 2di8 h ASP 63 Ca -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2di8 h ASP 63 Cb 1.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.40 2di8 h ASP 63 CO 0.10 0.11 0.00 0.61 -3.12 0.00 0.00 179.24 176.94 2di8 n GLY 64 N -0.17 1.07 3.96 2.75 0.00 -1.24 -4.80 105.19 106.76 2di8 n GLY 64 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 2.89 -0.25 2.61 -4.23 -1.26 -3.84 115.64 109.55 2di8 s THR 65 Ca 0.00 -1.12 -0.04 0.00 -1.18 0.00 0.00 61.69 59.35 2di8 s THR 65 Cb 0.00 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.85 2di8 s THR 65 CO 0.00 -0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.07 2di8 s LYS 67 N 1.43 3.07 0.21 0.00 2.20 -1.18 -1.57 119.74 123.89 2di8 s LYS 67 Ca 0.03 -1.07 -0.18 0.00 -0.36 0.00 0.00 55.97 54.39 2di8 s LYS 67 Cb -0.16 -4.12 -0.08 0.00 -1.51 0.00 0.00 37.83 31.96 2di8 s LYS 67 CO -0.02 -1.17 0.68 0.08 -0.36 0.00 0.00 175.35 174.56 2di8 s VAL 68 N 2.30 4.64 -0.03 4.02 1.01 -0.72 -3.38 120.40 128.25 2di8 s VAL 68 Ca 0.11 1.16 -0.01 0.00 0.00 0.00 0.00 61.98 63.24 2di8 s VAL 68 Cb -0.21 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.38 2di8 s VAL 68 CO 0.10 0.20 0.06 -0.44 0.00 0.00 0.00 175.10 175.01 2di8 s SER 69 N -1.70 0.13 0.04 3.32 0.01 0.30 -1.71 113.70 114.09 2di8 s SER 69 Ca 0.42 0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.77 2di8 s SER 69 Cb -0.16 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 2di8 s SER 69 CO 0.20 -0.14 -0.01 -0.72 0.41 0.00 0.00 173.24 172.98 2di8 s TYR 70 N 1.20 0.37 -0.33 2.43 1.13 -1.21 -0.86 117.35 120.08 2di8 s TYR 70 Ca -0.08 -0.76 0.01 0.00 -1.41 0.00 0.00 57.07 54.82 2di8 s TYR 70 Cb -0.13 -0.27 0.10 0.00 -1.10 0.00 0.00 41.96 40.57 2di8 s TYR 70 CO -0.04 -0.30 0.10 0.12 -2.51 0.00 0.00 175.55 172.93 2di8 s PHE 71 N -2.69 2.19 0.81 -3.49 5.36 -1.26 -1.55 117.98 117.35 2di8 s PHE 71 Ca -0.04 -2.08 -0.11 0.00 -0.96 0.00 0.00 56.93 53.74 2di8 s PHE 71 Cb -0.01 -2.00 0.08 0.00 -0.34 0.00 0.00 43.02 40.74 2di8 s PHE 71 CO -0.05 -0.89 1.09 -1.25 -1.46 0.00 0.00 175.22 172.66 2di8 s PRO 72 N 1.34 1.98 0.00 10.12 0.04 -1.26 -4.52 135.00 142.70 2di8 s PRO 72 Ca 0.11 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2di8 s PRO 72 Cb -0.18 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2di8 s PRO 72 CO -0.19 -1.81 0.00 0.25 0.04 0.00 0.00 177.00 175.29 2di8 n THR 73 N -3.62 0.00 -5.10 1.26 -2.24 -1.26 -1.40 114.28 101.92 2di8 n THR 73 Ca 0.09 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.54 2di8 n THR 73 Cb 0.54 -0.54 -0.16 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.66 2.43 0.28 2.28 1.01 -1.26 -4.62 120.40 118.85 2di8 s VAL 74 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 2di8 s VAL 74 Cb 0.00 -1.93 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 2di8 s VAL 74 CO 0.00 0.56 1.25 -2.16 0.00 0.00 0.00 175.10 174.75 2di8 s PRO 75 N -0.07 4.44 0.00 2.72 0.04 -1.26 -4.73 135.00 136.14 2di8 s PRO 75 Ca -0.05 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2di8 s PRO 75 Cb -0.14 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2di8 s PRO 75 CO 0.04 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.40 2di8 n GLY 76 N 1.37 -0.72 2.99 0.56 0.00 -0.46 -4.93 105.19 103.99 2di8 n GLY 76 Ca 0.01 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.77 1.64 -0.14 1.61 1.01 -1.26 -0.02 120.40 119.46 2di8 s VAL 77 Ca 0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 61.98 60.80 2di8 s VAL 77 Cb 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2di8 s VAL 77 CO 0.00 0.10 0.17 -0.31 0.00 0.00 0.00 175.10 175.05 2di8 s TYR 78 N 1.38 3.53 -0.50 5.22 1.51 -0.52 -4.47 117.35 123.50 2di8 s TYR 78 Ca -0.03 0.50 -0.16 0.00 -1.01 0.00 0.00 57.07 56.37 2di8 s TYR 78 Cb -0.17 -2.07 0.09 0.00 -0.11 0.00 0.00 41.96 39.70 2di8 s TYR 78 CO -0.08 0.54 0.46 0.42 -1.11 0.00 0.00 175.55 175.79 2di8 s ILE 79 N -0.45 5.17 -0.75 2.71 -1.09 0.74 -1.70 121.20 125.84 2di8 s ILE 79 Ca 0.13 -1.11 -0.23 0.00 -2.23 0.00 0.00 60.65 57.21 2di8 s ILE 79 Cb -0.12 -4.21 0.07 0.00 -1.58 0.00 0.00 42.46 36.62 2di8 s ILE 79 CO 0.03 -0.70 1.10 -0.69 -1.23 0.00 0.00 174.94 173.45 2di8 s VAL 80 N 1.78 4.22 -0.80 2.92 1.01 -0.57 -2.13 120.40 126.83 2di8 s VAL 80 Ca 0.05 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.36 2di8 s VAL 80 Cb -0.25 -4.78 0.04 0.00 0.00 0.00 0.00 36.38 31.39 2di8 s VAL 80 CO 0.06 -1.59 1.28 -0.44 0.00 0.00 0.00 175.10 174.41 2di8 s SER 81 N 3.81 6.25 -0.35 3.32 0.01 -0.51 -2.50 113.70 123.74 2di8 s SER 81 Ca 0.29 -0.78 -0.15 0.00 1.31 0.00 0.00 55.95 56.61 2di8 s SER 81 Cb -0.12 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 2di8 s SER 81 CO 0.06 -1.70 0.36 -0.89 0.41 0.00 0.00 173.24 171.48 2di8 s THR 82 N 5.30 5.17 0.09 1.44 2.01 -1.26 -2.94 115.64 125.45 2di8 s THR 82 Ca 0.36 0.01 0.08 0.00 0.31 0.00 0.00 61.69 62.45 2di8 s THR 82 Cb -0.07 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2di8 s THR 82 CO 0.08 -0.10 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.16 2di8 s LYS 83 N 2.00 1.19 -0.24 4.92 1.02 -0.69 -2.36 119.74 125.58 2di8 s LYS 83 Ca 0.11 -1.10 -0.02 0.00 0.02 0.00 0.00 55.97 54.98 2di8 s LYS 83 Cb -0.17 -1.42 0.11 0.00 -0.52 0.00 0.00 37.83 35.84 2di8 s LYS 83 CO 0.12 0.34 0.26 0.12 -0.92 0.00 0.00 175.35 175.27 2di8 s PHE 84 N -1.06 -0.39 -0.51 3.18 5.36 -0.04 -2.21 117.98 122.32 2di8 s PHE 84 Ca 0.07 0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.12 2di8 s PHE 84 Cb -0.10 -0.38 0.00 0.00 -0.34 0.00 0.00 43.02 42.21 2di8 s PHE 84 CO 0.04 -0.75 0.43 0.00 -1.46 0.00 0.00 175.22 173.48 2di8 n ALA 85 N 5.32 -0.69 -3.58 11.12 0.00 0.30 -3.47 120.51 129.51 2di8 n ALA 85 Ca -0.04 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 2di8 n ALA 85 Cb 0.48 -1.79 0.08 0.00 0.00 0.00 0.00 19.45 18.22 2di8 n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2di8 n ASP 86 N -1.21 -5.29 -3.65 0.00 8.00 -1.25 -4.87 116.55 108.27 2di8 n ASP 86 Ca -0.07 -0.57 -0.04 0.00 0.71 0.00 0.00 54.79 54.82 2di8 n ASP 86 Cb 0.55 -5.00 -0.06 0.00 -0.02 0.00 0.00 41.12 36.58 2di8 n ASP 86 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2di8 s GLU 87 N -6.11 0.55 0.15 -1.24 2.02 -1.23 -5.11 118.70 107.74 2di8 s GLU 87 Ca 0.45 1.28 -0.30 0.00 0.02 0.00 0.00 54.97 56.42 2di8 s GLU 87 Cb -0.20 0.55 -0.07 0.00 0.10 0.00 0.00 34.13 34.50 2di8 s GLU 87 CO 0.73 -0.20 1.21 -1.01 0.02 0.00 0.00 175.26 176.02 2di8 s HIS 88 N 2.46 3.42 0.83 1.61 3.76 -1.26 -0.86 115.29 125.25 2di8 s HIS 88 Ca -0.06 1.37 -0.16 0.00 -0.15 0.00 0.00 55.06 56.06 2di8 s HIS 88 Cb -0.10 -3.44 -0.06 0.00 1.11 0.00 0.00 32.58 30.09 2di8 s HIS 88 CO -0.18 -1.28 0.07 1.33 -0.85 0.00 0.00 174.74 173.83 2di8 n VAL 89 N 2.92 0.62 -2.06 -0.90 0.24 -0.99 -4.74 118.33 113.42 2di8 n VAL 89 Ca 0.06 -0.38 -0.28 0.00 -2.04 0.00 0.00 64.34 61.70 2di8 n VAL 89 Cb 0.45 -0.42 -0.06 0.00 -1.47 0.00 0.00 33.84 32.34 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 -2.57 2.50 0.00 7.34 0.04 -1.26 -2.08 135.00 138.97 2di8 s PRO 90 Ca 0.55 -1.03 0.00 0.00 0.04 0.00 0.00 61.00 60.57 2di8 s PRO 90 Cb -0.29 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.04 2di8 s PRO 90 CO 0.68 -3.89 0.00 0.41 0.04 0.00 0.00 177.00 174.24 2di8 n GLY 91 N 5.98 -0.08 3.83 0.56 0.00 -1.26 -5.12 105.19 109.09 2di8 n GLY 91 Ca 0.44 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 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 5.35 1.08 1.61 0.01 -0.88 -4.56 113.70 116.31 2di8 s SER 92 Ca 0.00 1.47 -0.15 0.00 1.31 0.00 0.00 55.95 58.59 2di8 s SER 92 Cb 0.00 -2.35 0.23 0.00 0.21 0.00 0.00 66.02 64.11 2di8 s SER 92 CO 0.00 -1.44 1.10 -2.16 0.41 0.00 0.00 173.24 171.15 2di8 s PRO 93 N -5.12 -0.25 -0.37 12.44 0.04 -1.26 -4.98 135.00 135.49 2di8 s PRO 93 Ca 0.58 0.29 -0.10 0.00 0.04 0.00 0.00 61.00 61.81 2di8 s PRO 93 Cb -0.13 -1.68 0.03 0.00 0.04 0.00 0.00 34.50 32.76 2di8 s PRO 93 CO 0.54 -3.14 0.19 -0.06 0.04 0.00 0.00 177.00 174.57 2di8 s PHE 94 N -2.98 3.25 -0.39 0.56 0.40 -1.04 -4.98 117.98 112.81 2di8 s PHE 94 Ca 0.67 -1.11 -0.26 0.00 -0.60 0.00 0.00 56.93 55.64 2di8 s PHE 94 Cb -0.16 -2.43 0.02 0.00 0.51 0.00 0.00 43.02 40.96 2di8 s PHE 94 CO 0.57 -0.68 0.94 0.99 0.70 0.00 0.00 175.22 177.73 2di8 s THR 95 N 1.51 4.55 -0.23 0.64 2.01 -1.26 -1.52 115.64 121.34 2di8 s THR 95 Ca 0.01 1.13 -0.05 0.00 0.31 0.00 0.00 61.69 63.09 2di8 s THR 95 Cb -0.20 -4.36 -0.02 0.00 0.01 0.00 0.00 72.50 67.94 2di8 s THR 95 CO 0.06 -0.60 0.00 -0.69 -0.69 0.00 0.00 174.62 172.69 2di8 s VAL 96 N 3.56 3.73 -0.52 3.82 1.01 -0.69 -4.80 120.40 126.51 2di8 s VAL 96 Ca 0.38 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 2di8 s VAL 96 Cb -0.11 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.60 2di8 s VAL 96 CO 0.20 0.39 0.76 -0.54 0.00 0.00 0.00 175.10 175.91 2di8 s LYS 97 N 1.53 3.22 -0.23 2.72 1.02 -1.25 -1.44 119.74 125.30 2di8 s LYS 97 Ca 0.06 -0.61 -0.16 0.00 0.02 0.00 0.00 55.97 55.28 2di8 s LYS 97 Cb -0.15 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.06 2di8 s LYS 97 CO -0.01 -1.32 0.43 0.42 -0.92 0.00 0.00 175.35 173.95 2di8 s ILE 98 N 3.19 5.16 -0.07 2.17 -1.09 0.96 -3.56 121.20 127.96 2di8 s ILE 98 Ca 0.22 0.74 -0.04 0.00 -2.23 0.00 0.00 60.65 59.33 2di8 s ILE 98 Cb -0.16 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 2di8 s ILE 98 CO 0.15 0.19 0.13 -0.44 -1.23 0.00 0.00 174.94 173.74 2di8 s SER 99 N 1.30 6.19 -0.46 3.58 0.01 -1.14 -1.36 113.70 121.83 2di8 s SER 99 Ca 0.19 0.36 0.07 0.00 1.31 0.00 0.00 55.95 57.88 2di8 s SER 99 Cb -0.15 -1.94 0.24 0.00 0.21 0.00 0.00 66.02 64.38 2di8 s SER 99 CO 0.09 0.34 0.54 0.61 0.41 0.00 0.00 173.24 175.23 2di8 n GLY 100 N 1.56 3.21 0.93 3.44 0.00 -1.26 -3.06 105.19 110.02 2di8 n GLY 100 Ca -0.16 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.02 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 1.50 0.05 -3.61 1.61 4.71 -1.26 -4.91 120.64 118.73 2di8 n GLU 101 Ca 0.24 0.02 -0.33 0.00 -0.01 0.00 0.00 57.16 57.09 2di8 n GLU 101 Cb 0.49 -0.59 -0.08 0.00 -1.01 0.00 0.00 31.44 30.26 2di8 n GLU 101 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2di8 n GLY 102 N 2.99 4.33 3.58 0.62 0.00 -1.26 -5.08 105.19 110.37 2di8 n GLY 102 Ca -0.04 -2.64 -0.31 0.00 0.00 0.00 0.00 46.02 43.03 2di8 n GLY 102 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2di8 n ARG 103 N 1.81 -0.55 -1.76 1.61 1.85 -1.26 -4.86 116.66 113.50 2di8 n ARG 103 Ca 0.23 -0.10 -0.42 0.00 -1.00 0.00 0.00 57.85 56.56 2di8 n ARG 103 Cb 0.37 -2.21 -0.03 0.00 -1.05 0.00 0.00 32.46 29.54 2di8 n ARG 103 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2di8 s VAL 104 N -2.55 2.72 0.07 8.89 1.01 -1.26 -4.90 120.40 124.38 2di8 s VAL 104 Ca 0.64 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.62 2di8 s VAL 104 Cb -0.22 -3.10 -0.16 0.00 0.00 0.00 0.00 36.38 32.90 2di8 s VAL 104 CO 0.61 -0.00 1.28 0.11 0.00 0.00 0.00 175.10 177.10 2di8 h LYS 105 N 8.79 0.63 -5.82 2.72 6.56 -2.05 -3.44 116.57 123.96 2di8 h LYS 105 Ca -0.46 -0.47 -0.72 0.00 -1.06 0.00 0.00 60.65 57.94 2di8 h LYS 105 Cb 1.22 0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 32.91 2di8 h LYS 105 CO 0.94 1.10 1.40 0.45 -2.06 0.00 0.00 179.45 181.28 2di8 n SER 106 N -4.16 0.72 0.00 0.86 2.88 -1.26 -4.21 113.62 108.45 2di8 n SER 106 Ca -0.07 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2di8 n SER 106 Cb 0.62 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 7.28 0.61 3.77 0.46 0.00 -1.26 -5.14 105.19 110.92 2di8 n GLY 107 Ca 0.56 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2di8 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2di8 s PRO 108 N 0.00 3.00 -0.47 1.61 0.04 -1.26 -5.03 135.00 132.89 2di8 s PRO 108 Ca 0.00 1.47 0.03 0.00 0.04 0.00 0.00 61.00 62.54 2di8 s PRO 108 Cb 0.00 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.70 2di8 s PRO 108 CO 0.00 -1.11 0.25 0.45 0.04 0.00 0.00 177.00 176.63 2di8 s SER 109 N -2.28 3.86 0.93 6.66 0.15 -1.26 -5.12 113.70 116.64 2di8 s SER 109 Ca 0.69 -2.77 -0.11 0.00 0.70 0.00 0.00 55.95 54.47 2di8 s SER 109 Cb -0.22 -1.22 0.15 0.00 -1.71 0.00 0.00 66.02 63.02 2di8 s SER 109 CO 0.36 -0.25 1.11 -0.44 1.20 0.00 0.00 173.24 175.22 2di8 s SER 110 N 0.13 2.97 0.00 5.45 0.01 -1.26 -5.35 113.70 115.65 2di8 s SER 110 Ca 0.18 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.34 2di8 s SER 110 Cb -0.24 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2di8 s SER 110 CO -0.00 -3.02 0.00 0.61 0.41 0.00 0.00 173.24 171.23