#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da0 s SER 2 N 0.00 -0.87 -0.59 1.61 0.01 -1.26 -5.11 113.70 107.49 2da0 s SER 2 Ca 0.00 0.85 -0.27 0.00 1.31 0.00 0.00 55.95 57.84 2da0 s SER 2 Cb 0.00 1.85 -0.01 0.00 0.21 0.00 0.00 66.02 68.07 2da0 s SER 2 CO 0.00 -0.16 1.70 -0.44 0.41 0.00 0.00 173.24 174.75 2da0 s SER 3 N 2.76 5.59 0.00 2.44 0.01 -1.26 -4.41 113.70 118.84 2da0 s SER 3 Ca 0.03 0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.61 2da0 s SER 3 Cb -0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2da0 s SER 3 CO -0.17 -2.13 0.00 0.61 0.41 0.00 0.00 173.24 171.96 2da0 n GLY 4 N 5.56 -1.94 4.02 3.44 0.00 -1.26 -5.03 105.19 109.98 2da0 n GLY 4 Ca 0.17 0.55 -0.32 0.00 0.00 0.00 0.00 46.02 46.42 2da0 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da0 n SER 5 N -1.80 -4.04 0.06 1.61 7.64 -1.26 -4.88 113.62 110.95 2da0 n SER 5 Ca 0.00 -0.87 -0.13 0.00 1.01 0.00 0.00 58.87 58.88 2da0 n SER 5 Cb 0.00 -3.46 -0.09 0.00 -1.01 0.00 0.00 64.21 59.65 2da0 n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2da0 h SER 6 N -1.87 -0.14 0.00 6.43 0.87 -1.97 -3.49 113.55 113.38 2da0 h SER 6 Ca -0.59 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 59.65 2da0 h SER 6 Cb 1.38 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2da0 h SER 6 CO 0.71 0.27 0.00 0.61 -0.53 0.00 0.00 176.83 177.89 2da0 n GLY 7 N -0.02 1.57 0.17 5.77 0.00 -1.26 -5.07 105.19 106.35 2da0 n GLY 7 Ca -0.09 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2da0 n GLY 7 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2da0 h TYR 8 N 0.00 -0.31 0.00 1.61 -1.99 -1.95 -3.50 116.97 110.83 2da0 h TYR 8 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2da0 h TYR 8 Cb 0.00 0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.83 2da0 h TYR 8 CO 0.00 0.02 0.00 0.41 -0.00 0.00 0.00 178.16 178.59 2da0 n GLY 9 N 0.52 4.38 0.13 3.88 0.00 -1.26 -4.98 105.19 107.87 2da0 n GLY 9 Ca -0.07 -0.96 0.05 0.00 0.00 0.00 0.00 46.02 45.03 2da0 n GLY 9 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2da0 h SER 10 N 0.00 0.00 -3.62 1.61 4.64 -1.92 -3.37 113.55 110.89 2da0 h SER 10 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 2da0 h SER 10 Cb 0.00 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.80 2da0 h SER 10 CO 0.00 0.37 -0.83 -1.61 -0.87 0.00 0.00 176.83 173.89 2da0 s GLU 11 N -3.06 2.95 -0.24 4.77 8.01 -1.26 -3.99 118.70 125.88 2da0 s GLU 11 Ca 0.01 -0.79 -0.18 0.00 0.01 0.00 0.00 54.97 54.02 2da0 s GLU 11 Cb 0.08 -2.39 0.07 0.00 -4.31 0.00 0.00 34.13 27.58 2da0 s GLU 11 CO 0.76 0.31 0.61 0.21 0.01 0.00 0.00 175.26 177.17 2da0 s LYS 12 N 0.05 0.67 -0.16 1.61 2.20 -0.93 -5.04 119.74 118.13 2da0 s LYS 12 Ca -0.08 0.98 0.02 0.00 -0.36 0.00 0.00 55.97 56.53 2da0 s LYS 12 Cb -0.15 0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.41 2da0 s LYS 12 CO 0.05 -0.12 -0.21 0.15 -0.36 0.00 0.00 175.35 174.86 2da0 s LYS 13 N 0.95 3.00 0.00 4.03 3.01 -1.26 -1.62 119.74 127.84 2da0 s LYS 13 Ca -0.05 -0.84 0.00 0.00 -1.01 0.00 0.00 55.97 54.07 2da0 s LYS 13 Cb -0.05 -2.50 0.00 0.00 -1.01 0.00 0.00 37.83 34.26 2da0 s LYS 13 CO -0.08 -0.12 0.00 0.41 0.51 0.00 0.00 175.35 176.06 2da0 n GLY 14 N 4.37 4.15 3.10 -3.33 0.00 -1.11 -5.02 105.19 107.35 2da0 n GLY 14 Ca -0.21 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2da0 n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2da0 s TYR 15 N 1.12 0.15 0.09 1.61 1.51 -1.26 -1.89 117.35 118.68 2da0 s TYR 15 Ca 0.00 -0.38 -0.09 0.00 -1.01 0.00 0.00 57.07 55.59 2da0 s TYR 15 Cb 0.00 -0.12 -0.00 0.00 -0.11 0.00 0.00 41.96 41.73 2da0 s TYR 15 CO 0.00 -0.32 0.19 -0.51 -1.11 0.00 0.00 175.55 173.80 2da0 s LEU 16 N -1.80 1.43 -0.23 -1.29 1.43 -0.85 -4.82 118.68 112.56 2da0 s LEU 16 Ca -0.10 -0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 52.19 2da0 s LEU 16 Cb -0.04 1.03 -0.04 0.00 0.03 0.00 0.00 46.19 47.16 2da0 s LEU 16 CO -0.02 -0.73 0.40 -0.76 0.23 0.00 0.00 176.35 175.47 2da0 s LEU 17 N -2.86 4.11 0.03 1.79 1.43 -1.03 -1.82 118.68 120.33 2da0 s LEU 17 Ca 0.05 0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 53.38 2da0 s LEU 17 Cb 0.05 -2.51 -0.06 0.00 0.03 0.00 0.00 46.19 43.71 2da0 s LEU 17 CO -0.11 -0.13 0.68 -0.75 0.23 0.00 0.00 176.35 176.27 2da0 s LYS 18 N 1.62 4.40 -0.32 1.70 2.47 0.11 -2.86 119.74 126.85 2da0 s LYS 18 Ca 0.18 0.89 -0.13 0.00 -1.56 0.00 0.00 55.97 55.35 2da0 s LYS 18 Cb -0.15 -3.34 -0.02 0.00 -1.46 0.00 0.00 37.83 32.85 2da0 s LYS 18 CO 0.09 0.35 0.27 0.21 0.16 0.00 0.00 175.35 176.43 2da0 s LYS 19 N -0.21 3.64 0.20 4.03 2.20 -1.25 -1.04 119.74 127.30 2da0 s LYS 19 Ca 0.34 -0.48 -0.33 0.00 -0.36 0.00 0.00 55.97 55.15 2da0 s LYS 19 Cb -0.19 -3.77 -0.14 0.00 -1.51 0.00 0.00 37.83 32.22 2da0 s LYS 19 CO 0.20 -0.40 1.51 0.45 -0.36 0.00 0.00 175.35 176.75 2da0 n SER 20 N 5.18 2.99 -4.90 1.43 2.88 -0.03 -4.87 113.62 116.31 2da0 n SER 20 Ca -0.12 1.11 -0.30 0.00 -1.33 0.00 0.00 58.87 58.23 2da0 n SER 20 Cb 0.50 -1.44 -0.04 0.00 -0.75 0.00 0.00 64.21 62.48 2da0 n SER 20 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2da0 s ASP 21 N 0.62 6.50 0.00 -3.46 -1.08 -1.24 -3.84 116.67 114.17 2da0 s ASP 21 Ca 0.73 0.67 0.00 0.00 -0.52 0.00 0.00 52.55 53.43 2da0 s ASP 21 Cb -0.66 -2.12 0.00 0.00 -1.46 0.00 0.00 42.92 38.68 2da0 s ASP 21 CO 0.43 -0.04 0.00 0.61 0.52 0.00 0.00 175.17 176.69 2da0 n GLY 22 N -0.29 0.60 0.13 2.66 0.00 -1.26 -4.47 105.19 102.57 2da0 n GLY 22 Ca -0.02 -1.63 0.01 0.00 0.00 0.00 0.00 46.02 44.38 2da0 n GLY 22 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2da0 h ILE 23 N 0.00 1.00 -3.03 -0.61 6.09 -2.05 -3.45 117.51 115.47 2da0 h ILE 23 Ca 0.00 -2.32 -0.65 0.00 -1.37 0.00 0.00 64.86 60.52 2da0 h ILE 23 Cb 0.00 2.42 -0.09 0.00 0.47 0.00 0.00 36.82 39.62 2da0 h ILE 23 CO 0.00 0.55 -0.56 -0.13 -3.07 0.00 0.00 178.15 174.95 2da0 s ARG 24 N -3.01 3.15 -0.20 2.19 0.52 -1.26 -5.02 118.95 115.32 2da0 s ARG 24 Ca 0.03 -0.43 0.14 0.00 -0.52 0.00 0.00 55.73 54.96 2da0 s ARG 24 Cb 0.08 -2.92 0.44 0.00 0.52 0.00 0.00 34.95 33.08 2da0 s ARG 24 CO 0.75 0.67 1.19 0.36 0.02 0.00 0.00 175.30 178.28 2da0 n LYS 25 N 1.26 1.85 -1.85 3.54 2.85 -1.25 -3.72 118.16 120.84 2da0 n LYS 25 Ca -0.14 -3.31 -0.39 0.00 -1.05 0.00 0.00 58.31 53.42 2da0 n LYS 25 Cb 0.53 -1.48 0.02 0.00 -0.65 0.00 0.00 35.03 33.45 2da0 n LYS 25 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2da0 s VAL 26 N -3.05 2.19 -0.32 0.58 -7.23 -1.26 -4.39 120.40 106.91 2da0 s VAL 26 Ca 0.39 0.16 -0.11 0.00 -1.81 0.00 0.00 61.98 60.61 2da0 s VAL 26 Cb 0.38 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 2da0 s VAL 26 CO -0.06 0.01 0.20 0.26 -0.31 0.00 0.00 175.10 175.21 2da0 s TRP 27 N -1.26 3.21 -0.05 2.82 0.52 -1.26 -0.85 118.94 122.07 2da0 s TRP 27 Ca 0.64 -0.30 0.04 0.00 0.02 0.00 0.00 56.10 56.50 2da0 s TRP 27 Cb -0.41 -2.42 -0.03 0.00 -1.15 0.00 0.00 33.47 29.46 2da0 s TRP 27 CO 0.52 -0.37 -0.15 -0.65 0.02 0.00 0.00 176.95 176.31 2da0 s GLN 28 N 1.69 2.47 0.09 4.98 -1.52 -0.21 -4.90 119.66 122.26 2da0 s GLN 28 Ca 0.06 -0.72 -0.30 0.00 -1.95 0.00 0.00 55.36 52.45 2da0 s GLN 28 Cb -0.17 -2.35 -0.06 0.00 -0.22 0.00 0.00 33.01 30.21 2da0 s GLN 28 CO 0.09 0.62 1.15 0.50 -0.25 0.00 0.00 175.29 177.40 2da0 s ARG 29 N -0.73 4.49 -0.08 2.91 3.52 -1.26 0.05 118.95 127.85 2da0 s ARG 29 Ca 0.11 1.73 -0.08 0.00 -0.13 0.00 0.00 55.73 57.36 2da0 s ARG 29 Cb -0.11 -3.33 0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2da0 s ARG 29 CO 0.00 -0.14 0.23 0.50 -0.81 0.00 0.00 175.30 175.08 2da0 s ARG 30 N 0.60 0.29 0.23 5.12 6.06 -0.76 -4.91 118.95 125.59 2da0 s ARG 30 Ca 0.55 0.27 -0.30 0.00 -2.50 0.00 0.00 55.73 53.75 2da0 s ARG 30 Cb -0.29 0.14 -0.09 0.00 0.06 0.00 0.00 34.95 34.77 2da0 s ARG 30 CO 0.31 -0.04 1.29 0.21 -2.50 0.00 0.00 175.30 174.57 2da0 s LYS 31 N -0.01 4.40 0.26 5.12 2.36 -1.26 -2.00 119.74 128.61 2da0 s LYS 31 Ca -0.01 2.07 0.10 0.00 -2.55 0.00 0.00 55.97 55.57 2da0 s LYS 31 Cb -0.02 -3.17 -0.05 0.00 -1.05 0.00 0.00 37.83 33.54 2da0 s LYS 31 CO 0.01 -0.21 -0.16 0.00 1.55 0.00 0.00 175.35 176.54 2da0 s SER 33 N -3.45 -0.69 -0.08 0.00 1.04 -1.15 -2.74 113.70 106.62 2da0 s SER 33 Ca 0.28 1.30 0.00 0.00 0.48 0.00 0.00 55.95 58.01 2da0 s SER 33 Cb -0.02 1.30 0.02 0.00 0.10 0.00 0.00 66.02 67.42 2da0 s SER 33 CO 0.12 -0.22 -0.07 -0.69 0.98 0.00 0.00 173.24 173.36 2da0 s VAL 34 N 0.50 0.84 -0.24 5.02 1.01 -0.64 -1.29 120.40 125.60 2da0 s VAL 34 Ca -0.01 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 2da0 s VAL 34 Cb -0.05 -0.86 0.07 0.00 0.00 0.00 0.00 36.38 35.54 2da0 s VAL 34 CO -0.02 0.32 0.63 -0.75 0.00 0.00 0.00 175.10 175.28 2da0 s LYS 35 N 1.41 0.71 -1.71 2.72 2.20 -0.71 -2.19 119.74 122.17 2da0 s LYS 35 Ca -0.02 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 2da0 s LYS 35 Cb -0.13 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 2da0 s LYS 35 CO -0.04 -0.11 0.00 0.09 -0.36 0.00 0.00 175.35 174.93 2da0 n ASN 36 N 3.20 -5.59 -1.19 1.43 3.02 -1.26 -1.39 115.26 113.48 2da0 n ASN 36 Ca -0.16 0.05 -0.09 0.00 -0.03 0.00 0.00 54.58 54.35 2da0 n ASN 36 Cb 0.56 -4.68 0.01 0.00 -0.61 0.00 0.00 39.78 35.06 2da0 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da0 n GLY 37 N -0.94 0.12 2.94 7.41 0.00 -1.26 -4.97 105.19 108.49 2da0 n GLY 37 Ca -0.23 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 2da0 n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2da0 s ILE 38 N -2.63 0.76 -0.39 -0.61 -1.09 -0.49 -0.98 121.20 115.77 2da0 s ILE 38 Ca 0.07 -0.26 -0.10 0.00 -2.23 0.00 0.00 60.65 58.13 2da0 s ILE 38 Cb -0.03 -0.74 0.05 0.00 -1.58 0.00 0.00 42.46 40.16 2da0 s ILE 38 CO 0.09 0.27 0.23 -0.22 -1.23 0.00 0.00 174.94 174.07 2da0 s LEU 39 N 0.79 4.90 -0.12 2.97 2.96 -0.33 -1.73 118.68 128.13 2da0 s LEU 39 Ca -0.13 -1.24 -0.17 0.00 -0.22 0.00 0.00 54.13 52.37 2da0 s LEU 39 Cb -0.15 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2da0 s LEU 39 CO 0.02 -0.46 0.42 -0.89 -1.32 0.00 0.00 176.35 174.12 2da0 s THR 40 N 1.49 5.22 -0.31 3.68 2.01 -0.41 -0.94 115.64 126.38 2da0 s THR 40 Ca 0.02 0.82 -0.03 0.00 0.31 0.00 0.00 61.69 62.81 2da0 s THR 40 Cb -0.21 -3.75 0.04 0.00 0.01 0.00 0.00 72.50 68.59 2da0 s THR 40 CO 0.04 0.36 0.03 -0.63 -0.69 0.00 0.00 174.62 173.73 2da0 s ILE 41 N 0.48 3.28 0.06 1.82 1.01 -0.48 -2.93 121.20 124.44 2da0 s ILE 41 Ca 0.23 -1.23 -0.36 0.00 0.00 0.00 0.00 60.65 59.29 2da0 s ILE 41 Cb -0.15 -2.84 -0.15 0.00 0.01 0.00 0.00 42.46 39.33 2da0 s ILE 41 CO 0.08 -0.09 1.49 -0.24 0.00 0.00 0.00 174.94 176.19 2da0 n SER 42 N 4.70 2.29 -3.67 3.58 2.88 -1.20 -2.77 113.62 119.43 2da0 n SER 42 Ca -0.13 1.09 -0.29 0.00 -1.33 0.00 0.00 58.87 58.21 2da0 n SER 42 Cb 0.44 -1.27 0.28 0.00 -0.75 0.00 0.00 64.21 62.91 2da0 n SER 42 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2da0 n HIS 43 N 3.38 -2.92 -5.24 0.66 1.44 -1.26 -4.86 115.22 106.42 2da0 n HIS 43 Ca 0.19 -0.56 -0.32 0.00 -2.01 0.00 0.00 57.72 55.02 2da0 n HIS 43 Cb 0.22 -1.46 -0.17 0.00 0.12 0.00 0.00 29.99 28.71 2da0 n HIS 43 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2da0 s ALA 44 N -2.20 2.17 -1.42 1.59 0.00 -1.26 -4.72 121.76 115.92 2da0 s ALA 44 Ca 0.66 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 51.57 2da0 s ALA 44 Cb -0.16 -0.76 0.04 0.00 0.00 0.00 0.00 23.12 22.24 2da0 s ALA 44 CO 0.59 0.34 0.77 2.41 0.00 0.00 0.00 175.76 179.86 2da0 n THR 45 N 3.31 -3.27 -3.07 0.00 -1.04 -1.26 -1.45 114.28 107.50 2da0 n THR 45 Ca -0.18 -0.30 -0.20 0.00 -2.04 0.00 0.00 64.05 61.32 2da0 n THR 45 Cb 0.53 -3.21 -0.04 0.00 -1.82 0.00 0.00 70.33 65.79 2da0 n THR 45 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2da0 n SER 46 N -2.95 -1.10 0.12 8.00 2.88 -1.26 -4.78 113.62 114.53 2da0 n SER 46 Ca -0.16 -0.45 -0.05 0.00 -1.33 0.00 0.00 58.87 56.88 2da0 n SER 46 Cb 0.62 -1.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.05 2da0 n SER 46 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2da0 h ASN 47 N -0.40 -0.28 -4.58 -3.46 -0.73 -1.62 -3.48 115.58 101.03 2da0 h ASN 47 Ca -0.28 0.01 -0.41 0.00 1.87 0.00 0.00 56.30 57.49 2da0 h ASN 47 Cb 0.90 0.07 -0.11 0.00 0.27 0.00 0.00 38.32 39.46 2da0 h ASN 47 CO 0.42 -0.15 -0.36 0.54 -0.37 0.00 0.00 177.43 177.51 2da0 n ARG 48 N -3.19 0.52 -1.21 6.67 5.12 -1.26 -5.08 116.66 118.23 2da0 n ARG 48 Ca -0.04 -3.18 -0.34 0.00 -1.93 0.00 0.00 57.85 52.36 2da0 n ARG 48 Cb 0.13 2.76 0.12 0.00 -1.16 0.00 0.00 32.46 34.30 2da0 n ARG 48 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2da0 n GLN 49 N -0.62 0.33 -1.21 5.56 6.02 -1.26 -4.60 117.38 121.60 2da0 n GLN 49 Ca 0.05 0.19 -0.30 0.00 -0.01 0.00 0.00 57.00 56.93 2da0 n GLN 49 Cb 0.61 -2.43 0.13 0.00 1.02 0.00 0.00 30.24 29.57 2da0 n GLN 49 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2da0 s PRO 50 N -3.94 1.41 -0.26 -1.09 0.04 -1.26 -4.76 135.00 125.13 2da0 s PRO 50 Ca 0.75 0.87 -0.10 0.00 0.04 0.00 0.00 61.00 62.56 2da0 s PRO 50 Cb -0.31 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2da0 s PRO 50 CO 0.49 -2.15 0.14 0.00 0.04 0.00 0.00 177.00 175.52 2da0 s ALA 51 N -2.93 3.42 -0.31 8.56 0.00 -1.12 -4.88 121.76 124.50 2da0 s ALA 51 Ca 0.63 -1.05 -0.10 0.00 0.00 0.00 0.00 51.96 51.44 2da0 s ALA 51 Cb -0.18 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 2da0 s ALA 51 CO 0.57 -0.43 0.15 0.15 0.00 0.00 0.00 175.76 176.20 2da0 s LYS 52 N 1.52 3.34 -0.13 0.00 1.02 -1.26 -1.39 119.74 122.84 2da0 s LYS 52 Ca 0.07 -0.72 -0.11 0.00 0.02 0.00 0.00 55.97 55.23 2da0 s LYS 52 Cb -0.15 -3.56 -0.05 0.00 -0.52 0.00 0.00 37.83 33.55 2da0 s LYS 52 CO 0.07 -0.42 0.23 -0.51 -0.92 0.00 0.00 175.35 173.81 2da0 s LEU 53 N 1.61 4.32 -0.30 3.17 1.43 -0.11 -4.88 118.68 123.91 2da0 s LEU 53 Ca 0.05 0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 53.36 2da0 s LEU 53 Cb -0.17 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.81 2da0 s LEU 53 CO 0.06 0.24 1.07 0.21 0.23 0.00 0.00 176.35 178.17 2da0 s ASN 54 N -0.24 6.96 0.16 2.29 3.04 -1.26 -1.18 114.94 124.71 2da0 s ASN 54 Ca 0.15 1.11 0.27 0.00 0.04 0.00 0.00 52.86 54.43 2da0 s ASN 54 Cb -0.13 -2.54 0.90 0.00 -1.54 0.00 0.00 41.25 37.94 2da0 s ASN 54 CO 0.04 -0.84 1.81 0.18 -3.04 0.00 0.00 177.10 175.25 2da0 n LEU 55 N 6.77 0.63 0.13 3.21 4.32 -0.15 -1.14 117.00 130.77 2da0 n LEU 55 Ca 0.12 0.56 0.12 0.00 -0.02 0.00 0.00 56.01 56.78 2da0 n LEU 55 Cb 0.47 -0.36 0.49 0.00 -1.62 0.00 0.00 43.42 42.40 2da0 n LEU 55 CO 0.58 -0.14 0.85 0.18 -1.22 0.00 0.00 177.39 177.64 2da0 n LEU 56 N -2.09 0.65 0.00 2.23 4.77 -1.26 -3.77 117.00 117.54 2da0 n LEU 56 Ca 0.06 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 2da0 n LEU 56 Cb 0.41 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2da0 n LEU 56 CO 0.30 -0.55 -0.27 1.07 -1.33 0.00 0.00 177.39 176.60 2da0 n THR 57 N -2.22 0.00 -1.73 -5.08 5.66 -1.19 -5.05 114.28 104.68 2da0 n THR 57 Ca 0.02 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.61 2da0 n THR 57 Cb 0.23 -0.45 0.01 0.00 -1.55 0.00 0.00 70.33 68.57 2da0 n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2da0 s GLN 59 N -2.19 3.77 -0.64 0.00 0.74 0.09 -4.85 119.66 116.58 2da0 s GLN 59 Ca 0.59 -0.41 -0.14 0.00 0.05 0.00 0.00 55.36 55.44 2da0 s GLN 59 Cb -0.50 -3.06 0.16 0.00 1.10 0.00 0.00 33.01 30.71 2da0 s GLN 59 CO 0.60 0.31 0.58 0.08 -0.55 0.00 0.00 175.29 176.31 2da0 s VAL 60 N 0.23 5.23 -0.62 1.34 1.01 -1.26 -0.55 120.40 125.78 2da0 s VAL 60 Ca 0.01 -1.93 -0.12 0.00 0.00 0.00 0.00 61.98 59.94 2da0 s VAL 60 Cb -0.13 -4.31 0.16 0.00 0.00 0.00 0.00 36.38 32.09 2da0 s VAL 60 CO 0.01 -0.92 0.54 -0.54 0.00 0.00 0.00 175.10 174.19 2da0 s LYS 61 N 1.00 3.01 -0.09 2.72 1.02 -0.06 -4.97 119.74 122.37 2da0 s LYS 61 Ca 0.09 -2.04 -0.30 0.00 0.02 0.00 0.00 55.97 53.75 2da0 s LYS 61 Cb -0.22 -4.19 -0.04 0.00 -0.52 0.00 0.00 37.83 32.86 2da0 s LYS 61 CO -0.02 -1.27 1.52 -1.25 -0.92 0.00 0.00 175.35 173.41 2da0 s PRO 62 N 0.93 4.19 0.89 -1.68 0.04 -1.26 -0.71 135.00 137.41 2da0 s PRO 62 Ca 0.10 2.01 -0.16 0.00 0.04 0.00 0.00 61.00 62.98 2da0 s PRO 62 Cb -0.22 -3.91 -0.14 0.00 0.04 0.00 0.00 34.50 30.27 2da0 s PRO 62 CO -0.02 -0.80 -0.69 0.09 0.04 0.00 0.00 177.00 175.61 2da0 n ASN 63 N 6.97 -5.47 -0.10 6.66 3.02 -0.52 -4.92 115.26 120.91 2da0 n ASN 63 Ca 0.16 0.22 -0.12 0.00 -0.03 0.00 0.00 54.58 54.82 2da0 n ASN 63 Cb 0.43 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 38.84 2da0 n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2da0 n ALA 64 N -2.26 0.88 0.13 5.41 0.00 -1.26 -4.66 120.51 118.76 2da0 n ALA 64 Ca -0.01 -0.82 -0.13 0.00 0.00 0.00 0.00 53.44 52.48 2da0 n ALA 64 Cb 0.52 0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.93 2da0 n ALA 64 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2da0 h GLU 65 N -1.00 -0.26 -5.91 0.00 5.08 -1.99 -3.41 114.58 107.09 2da0 h GLU 65 Ca -0.10 0.02 -0.57 0.00 -1.00 0.00 0.00 59.36 57.71 2da0 h GLU 65 Cb 1.04 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 2da0 h GLU 65 CO -0.06 -0.18 0.02 -0.51 -1.00 0.00 0.00 179.01 177.29 2da0 s ASP 66 N -4.95 6.87 0.19 1.42 1.01 -1.26 -4.95 116.67 115.00 2da0 s ASP 66 Ca -0.14 1.05 0.15 0.00 0.71 0.00 0.00 52.55 54.31 2da0 s ASP 66 Cb 0.06 -2.37 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 2da0 s ASP 66 CO 0.65 -0.10 1.23 0.11 0.21 0.00 0.00 175.17 177.27 2da0 h LYS 67 N 6.81 0.00 -2.08 8.23 1.79 -1.87 -3.35 116.57 126.10 2da0 h LYS 67 Ca -0.40 0.00 -0.76 0.00 -2.18 0.00 0.00 60.65 57.31 2da0 h LYS 67 Cb 1.19 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.54 2da0 h LYS 67 CO 0.76 0.49 0.79 1.63 -1.08 0.00 0.00 179.45 182.04 2da0 n LYS 68 N -3.13 3.92 -3.63 3.15 5.02 -1.26 -4.80 118.16 117.43 2da0 n LYS 68 Ca -0.02 -4.16 -0.14 0.00 -2.02 0.00 0.00 58.31 51.98 2da0 n LYS 68 Cb 0.79 -2.35 -0.07 0.00 -0.02 0.00 0.00 35.03 33.39 2da0 n LYS 68 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2da0 s SER 69 N -1.55 -0.72 -0.11 4.39 0.01 -1.26 -3.41 113.70 111.05 2da0 s SER 69 Ca 0.46 1.39 -0.09 0.00 1.31 0.00 0.00 55.95 59.03 2da0 s SER 69 Cb 0.33 1.41 0.03 0.00 0.21 0.00 0.00 66.02 68.00 2da0 s SER 69 CO -0.27 -0.25 0.28 0.72 0.41 0.00 0.00 173.24 174.14 2da0 s PHE 70 N 0.34 -0.34 -0.21 2.43 -0.71 -1.01 -1.43 117.98 117.05 2da0 s PHE 70 Ca 0.00 0.81 -0.09 0.00 -1.04 0.00 0.00 56.93 56.61 2da0 s PHE 70 Cb -0.05 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.82 2da0 s PHE 70 CO 0.01 -0.19 0.10 -0.51 -1.34 0.00 0.00 175.22 173.29 2da0 s ASP 71 N 0.53 5.80 -0.50 1.98 1.11 0.12 -2.09 116.67 123.63 2da0 s ASP 71 Ca -0.03 0.08 -0.14 0.00 0.18 0.00 0.00 52.55 52.64 2da0 s ASP 71 Cb -0.05 -2.02 0.11 0.00 1.07 0.00 0.00 42.92 42.03 2da0 s ASP 71 CO -0.03 0.12 0.42 -0.22 1.18 0.00 0.00 175.17 176.64 2da0 s LEU 72 N 0.70 5.83 -0.50 1.23 2.96 -0.75 -0.88 118.68 127.27 2da0 s LEU 72 Ca 0.05 -1.67 -0.28 0.00 -0.22 0.00 0.00 54.13 52.02 2da0 s LEU 72 Cb -0.13 -2.14 0.03 0.00 0.50 0.00 0.00 46.19 44.45 2da0 s LEU 72 CO 0.02 -0.74 1.10 -0.63 -1.32 0.00 0.00 176.35 174.78 2da0 s ILE 73 N 1.54 4.22 0.08 6.68 1.01 0.29 -0.10 121.20 134.92 2da0 s ILE 73 Ca 0.04 1.00 -0.07 0.00 0.00 0.00 0.00 60.65 61.62 2da0 s ILE 73 Cb -0.27 -4.60 -0.05 0.00 0.01 0.00 0.00 42.46 37.55 2da0 s ILE 73 CO 0.03 -1.07 0.35 -0.55 0.00 0.00 0.00 174.94 173.70 2da0 s SER 74 N 2.57 6.54 0.32 3.58 0.15 -0.38 -0.73 113.70 125.75 2da0 s SER 74 Ca 0.44 0.64 0.15 0.00 0.70 0.00 0.00 55.95 57.88 2da0 s SER 74 Cb -0.08 -2.12 0.84 0.00 -1.71 0.00 0.00 66.02 62.95 2da0 s SER 74 CO 0.29 0.16 1.40 1.57 1.20 0.00 0.00 173.24 177.85 2da0 n HIS 75 N 0.67 0.52 -0.13 3.44 -0.00 -1.26 -1.11 115.22 117.36 2da0 n HIS 75 Ca -0.07 0.27 -0.20 0.00 0.46 0.00 0.00 57.72 58.19 2da0 n HIS 75 Cb 0.52 -0.80 -0.12 0.00 -0.12 0.00 0.00 29.99 29.47 2da0 n HIS 75 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 2da0 n ASN 76 N -2.10 1.98 -3.56 0.26 2.85 -1.26 -5.07 115.26 108.36 2da0 n ASN 76 Ca -0.01 -0.07 -0.08 0.00 -0.11 0.00 0.00 54.58 54.31 2da0 n ASN 76 Cb 0.23 -0.47 -0.03 0.00 1.24 0.00 0.00 39.78 40.75 2da0 n ASN 76 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2da0 s ARG 77 N -2.52 0.55 0.04 1.20 3.00 -0.27 -5.15 118.95 115.80 2da0 s ARG 77 Ca -0.35 -0.07 -0.29 0.00 -1.00 0.00 0.00 55.73 54.02 2da0 s ARG 77 Cb 0.10 0.25 -0.04 0.00 0.00 0.00 0.00 34.95 35.26 2da0 s ARG 77 CO 0.59 -0.21 0.93 0.99 0.00 0.00 0.00 175.30 177.60 2da0 s THR 78 N -2.05 4.74 0.38 4.11 2.01 -1.26 -1.24 115.64 122.33 2da0 s THR 78 Ca 0.04 1.98 0.08 0.00 0.31 0.00 0.00 61.69 64.10 2da0 s THR 78 Cb -0.01 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2da0 s THR 78 CO -0.04 0.24 0.18 -0.31 -0.69 0.00 0.00 174.62 174.00 2da0 s TYR 79 N 0.54 2.65 0.02 4.92 1.51 0.86 -4.91 117.35 122.95 2da0 s TYR 79 Ca 0.48 -0.49 0.05 0.00 -1.01 0.00 0.00 57.07 56.10 2da0 s TYR 79 Cb -0.22 -1.84 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 2da0 s TYR 79 CO 0.28 0.22 -0.16 -1.01 -1.11 0.00 0.00 175.55 173.77 2da0 s HIS 80 N -2.51 1.38 0.03 2.71 3.76 -1.26 -1.81 115.29 117.58 2da0 s HIS 80 Ca 0.40 -0.32 -0.07 0.00 -0.15 0.00 0.00 55.06 54.92 2da0 s HIS 80 Cb 0.00 -0.84 -0.00 0.00 1.11 0.00 0.00 32.58 32.85 2da0 s HIS 80 CO 0.23 0.02 0.14 -0.06 -0.85 0.00 0.00 174.74 174.22 2da0 s PHE 81 N -0.64 0.12 -0.04 1.40 0.08 -0.89 -3.86 117.98 114.15 2da0 s PHE 81 Ca 0.04 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.71 2da0 s PHE 81 Cb -0.07 -0.09 0.03 0.00 -0.57 0.00 0.00 43.02 42.32 2da0 s PHE 81 CO 0.01 -0.38 0.04 -1.14 -0.10 0.00 0.00 175.22 173.65 2da0 s GLN 82 N -2.41 0.09 0.42 0.44 0.74 -1.14 -2.39 119.66 115.42 2da0 s GLN 82 Ca -0.06 0.29 -0.24 0.00 0.05 0.00 0.00 55.36 55.39 2da0 s GLN 82 Cb -0.02 -0.58 -0.08 0.00 1.10 0.00 0.00 33.01 33.42 2da0 s GLN 82 CO -0.03 -0.30 1.09 0.00 -0.55 0.00 0.00 175.29 175.50 2da0 s ALA 83 N 1.95 3.05 0.12 1.58 0.00 -1.22 -2.46 121.76 124.78 2da0 s ALA 83 Ca 0.03 0.78 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 2da0 s ALA 83 Cb -0.12 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 2da0 s ALA 83 CO -0.03 -0.36 1.41 0.93 0.00 0.00 0.00 175.76 177.71 2da0 h GLU 84 N 2.34 0.84 -5.34 0.00 5.08 -1.91 -3.46 114.58 112.13 2da0 h GLU 84 Ca -0.49 -0.51 -0.42 0.00 -1.00 0.00 0.00 59.36 56.94 2da0 h GLU 84 Cb 1.23 0.05 -0.14 0.00 0.50 0.00 0.00 28.75 30.38 2da0 h GLU 84 CO 0.62 1.14 -0.69 0.16 -1.00 0.00 0.00 179.01 179.23 2da0 s ASP 85 N -6.83 2.31 0.32 1.42 -4.77 -1.26 -5.04 116.67 102.81 2da0 s ASP 85 Ca -0.11 -1.13 0.02 0.00 -3.30 0.00 0.00 52.55 48.03 2da0 s ASP 85 Cb 0.10 -0.09 0.54 0.00 -1.09 0.00 0.00 42.92 42.38 2da0 s ASP 85 CO 0.87 -0.34 1.89 -0.08 0.70 0.00 0.00 175.17 178.22 2da0 h GLU 86 N 2.48 0.71 -0.16 2.11 4.22 -1.95 -2.66 114.58 119.34 2da0 h GLU 86 Ca -0.38 -0.12 -0.03 0.00 0.08 0.00 0.00 59.36 58.90 2da0 h GLU 86 Cb 1.22 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2da0 h GLU 86 CO 0.65 0.62 -0.03 1.96 -2.18 0.00 0.00 179.01 180.02 2da0 h GLN 87 N 0.70 0.31 -0.93 1.92 4.20 -1.98 -2.54 115.11 116.79 2da0 h GLN 87 Ca 0.16 -0.12 0.12 0.00 0.06 0.00 0.00 58.65 58.88 2da0 h GLN 87 Cb 0.20 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 2da0 h GLN 87 CO -0.01 0.58 0.60 0.22 -0.67 0.00 0.00 178.83 179.54 2da0 h ASP 88 N 0.02 0.80 0.28 1.46 1.82 -1.92 -1.96 116.42 116.91 2da0 h ASP 88 Ca 0.04 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.70 2da0 h ASP 88 Cb 0.46 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.35 2da0 h ASP 88 CO 0.02 0.44 -0.13 0.22 -1.61 0.00 0.00 179.24 178.17 2da0 h TYR 89 N 0.86 -0.35 -0.98 0.28 3.20 -1.36 -0.81 116.97 117.82 2da0 h TYR 89 Ca 0.45 -0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.63 2da0 h TYR 89 Cb 0.53 0.12 -0.18 0.00 1.54 0.00 0.00 36.73 38.74 2da0 h TYR 89 CO -0.00 -0.22 0.22 0.28 -1.64 0.00 0.00 178.16 176.80 2da0 h VAL 90 N -0.50 0.05 0.51 1.81 2.07 -1.32 -0.85 116.25 118.02 2da0 h VAL 90 Ca -0.04 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2da0 h VAL 90 Cb 0.29 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2da0 h VAL 90 CO 0.06 0.01 -0.25 0.00 0.02 0.00 0.00 177.57 177.41 2da0 h ALA 91 N 1.97 -0.88 -0.61 1.67 0.00 -1.36 -2.97 119.26 117.08 2da0 h ALA 91 Ca 0.68 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.49 2da0 h ALA 91 Cb 1.54 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.53 2da0 h ALA 91 CO -0.85 -0.83 -0.36 0.91 0.00 0.00 0.00 179.25 178.13 2da0 n TRP 92 N -4.48 -0.27 -0.31 0.00 5.03 -0.31 0.37 117.44 117.47 2da0 n TRP 92 Ca -0.09 0.76 0.14 0.00 3.03 0.00 0.00 57.50 61.34 2da0 n TRP 92 Cb 0.27 -0.54 0.30 0.00 -1.03 0.00 0.00 31.31 30.31 2da0 n TRP 92 CO 0.00 0.00 0.00 0.82 -0.03 0.00 0.00 177.69 178.48 2da0 h ILE 93 N 0.00 0.20 -0.53 -0.99 1.08 -1.40 0.47 117.51 116.34 2da0 h ILE 93 Ca 0.10 -0.04 0.02 0.00 -0.39 0.00 0.00 64.86 64.55 2da0 h ILE 93 Cb 0.25 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 2da0 h ILE 93 CO -0.57 0.02 0.32 -1.28 -0.69 0.00 0.00 178.15 175.95 2da0 h SER 94 N 0.12 0.53 0.00 1.72 0.87 0.09 -2.08 113.55 114.80 2da0 h SER 94 Ca 0.57 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.13 2da0 h SER 94 Cb 1.19 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2da0 h SER 94 CO -0.75 0.37 0.00 0.52 -0.53 0.00 0.00 176.83 176.44 2da0 n VAL 95 N -4.78 0.00 -0.24 2.23 0.31 0.14 -0.76 118.33 115.24 2da0 n VAL 95 Ca 0.04 0.94 0.06 0.00 -0.01 0.00 0.00 64.34 65.37 2da0 n VAL 95 Cb 0.07 -1.91 0.13 0.00 -0.91 0.00 0.00 33.84 31.21 2da0 n VAL 95 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2da0 n LEU 96 N -1.90 -0.19 -0.07 7.52 4.77 0.34 0.21 117.00 127.67 2da0 n LEU 96 Ca 0.00 1.16 -0.15 0.00 -0.03 0.00 0.00 56.01 56.99 2da0 n LEU 96 Cb 0.00 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2da0 n LEU 96 CO 0.00 -1.13 0.46 0.74 -1.33 0.00 0.00 177.39 176.13 2da0 h THR 97 N 0.00 1.31 0.12 -5.08 2.02 -1.46 -3.24 112.91 106.58 2da0 h THR 97 Ca 0.35 -1.66 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 2da0 h THR 97 Cb 0.60 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2da0 h THR 97 CO -0.68 0.53 -0.08 0.78 0.37 0.00 0.00 175.52 176.44 2da0 h ASN 98 N 0.43 -0.21 -1.09 4.18 2.35 0.46 -2.51 115.58 119.18 2da0 h ASN 98 Ca 0.01 0.01 0.39 0.00 -0.55 0.00 0.00 56.30 56.16 2da0 h ASN 98 Cb 1.06 0.06 -0.12 0.00 0.05 0.00 0.00 38.32 39.37 2da0 h ASN 98 CO 0.10 -0.12 0.69 -0.24 -1.65 0.00 0.00 177.43 176.20 2da0 n SER 99 N -2.70 0.20 0.37 5.81 2.88 0.12 0.03 113.62 120.32 2da0 n SER 99 Ca -0.02 1.20 -0.15 0.00 -1.33 0.00 0.00 58.87 58.56 2da0 n SER 99 Cb 0.08 -0.59 -0.07 0.00 -0.75 0.00 0.00 64.21 62.88 2da0 n SER 99 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2da0 h LYS 100 N 0.00 -0.92 -0.28 -1.46 3.11 -1.47 -1.14 116.57 114.41 2da0 h LYS 100 Ca 0.73 0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 58.60 2da0 h LYS 100 Cb 2.28 0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 33.70 2da0 h LYS 100 CO -0.43 -0.61 0.06 0.93 -2.81 0.00 0.00 179.45 176.59 2da0 h GLU 101 N -0.95 0.45 0.00 1.90 5.08 -0.20 -2.16 114.58 118.69 2da0 h GLU 101 Ca -0.09 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2da0 h GLU 101 Cb 0.74 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2da0 h GLU 101 CO 0.14 0.54 0.20 0.93 -1.00 0.00 0.00 179.01 179.82 2da0 h GLU 102 N 0.28 0.00 0.10 2.33 4.39 -0.55 0.25 114.58 121.38 2da0 h GLU 102 Ca 0.09 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.44 2da0 h GLU 102 Cb 0.30 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2da0 h GLU 102 CO 0.00 0.00 -1.90 0.00 -1.16 0.00 0.00 179.01 175.95 2da0 h ALA 103 N 1.58 0.48 0.10 3.43 0.00 -0.59 -3.36 119.26 120.90 2da0 h ALA 103 Ca 0.00 -1.38 -0.00 0.00 0.00 0.00 0.00 54.91 53.52 2da0 h ALA 103 Cb 0.40 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2da0 h ALA 103 CO 0.00 1.35 -0.05 -0.07 0.00 0.00 0.00 179.25 180.48 2da0 h LEU 104 N 0.06 -0.11 -0.95 0.00 3.38 -0.49 -2.67 115.31 114.54 2da0 h LEU 104 Ca -0.38 -0.14 0.40 0.00 0.09 0.00 0.00 57.88 57.84 2da0 h LEU 104 Cb 2.04 0.03 -0.17 0.00 0.09 0.00 0.00 40.66 42.64 2da0 h LEU 104 CO 0.10 0.44 0.52 1.07 0.09 0.00 0.00 178.44 180.65 2da0 n THR 105 N -4.85 -0.39 0.09 0.22 5.66 0.70 0.23 114.28 115.95 2da0 n THR 105 Ca -0.03 1.91 -0.13 0.00 -3.05 0.00 0.00 64.05 62.74 2da0 n THR 105 Cb 0.12 -3.10 -0.10 0.00 -1.55 0.00 0.00 70.33 65.70 2da0 n THR 105 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2da0 h MET 106 N 0.00 0.24 -0.41 1.09 -0.00 -1.70 -3.20 114.93 110.95 2da0 h MET 106 Ca 0.80 -0.36 -0.05 0.00 -0.00 0.00 0.00 59.70 60.09 2da0 h MET 106 Cb 2.13 0.13 -0.02 0.00 -0.00 0.00 0.00 31.60 33.84 2da0 h MET 106 CO -0.72 1.13 0.04 0.00 -0.00 0.00 0.00 176.91 177.37 2da0 h ALA 107 N 0.73 0.55 -0.45 -3.00 0.00 0.33 -3.09 119.26 114.32 2da0 h ALA 107 Ca -0.09 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2da0 h ALA 107 Cb 1.81 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 2da0 h ALA 107 CO 0.18 0.29 0.26 0.74 0.00 0.00 0.00 179.25 180.72 2da0 h PHE 108 N 0.54 0.49 -4.44 0.00 0.04 -0.79 -3.43 116.94 109.35 2da0 h PHE 108 Ca 0.12 0.02 -0.49 0.00 2.80 0.00 0.00 57.97 60.41 2da0 h PHE 108 Cb 0.41 -0.16 0.08 0.00 2.20 0.00 0.00 35.95 38.49 2da0 h PHE 108 CO 0.03 0.28 0.41 0.45 -0.60 0.00 0.00 178.31 178.87 2da0 s SER 109 N -5.53 5.43 -0.45 2.17 0.15 -1.17 -5.05 113.70 109.25 2da0 s SER 109 Ca -0.13 1.20 0.07 0.00 0.70 0.00 0.00 55.95 57.79 2da0 s SER 109 Cb 0.12 -2.02 0.27 0.00 -1.71 0.00 0.00 66.02 62.68 2da0 s SER 109 CO 0.73 -1.36 0.85 0.61 1.20 0.00 0.00 173.24 175.27 2da0 n GLY 110 N -2.84 1.07 3.72 9.45 0.00 -1.26 -4.91 105.19 110.42 2da0 n GLY 110 Ca 0.07 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2da0 n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da0 s PRO 111 N -0.08 4.35 -0.11 1.61 0.04 -1.26 -5.02 135.00 134.54 2da0 s PRO 111 Ca 0.31 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 63.09 2da0 s PRO 111 Cb 0.24 -3.24 0.09 0.00 0.04 0.00 0.00 34.50 31.64 2da0 s PRO 111 CO -0.16 -0.36 0.81 -1.54 0.04 0.00 0.00 177.00 175.80 2da0 s SER 112 N 0.84 -0.55 0.72 6.66 1.04 -1.26 -5.16 113.70 116.00 2da0 s SER 112 Ca 0.61 0.63 -0.16 0.00 0.48 0.00 0.00 55.95 57.52 2da0 s SER 112 Cb -0.36 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2da0 s SER 112 CO 0.33 -0.48 0.58 -1.54 0.98 0.00 0.00 173.24 173.11 2da0 n SER 113 N 0.96 -1.02 -0.21 7.02 3.41 -1.26 -5.36 113.62 117.16 2da0 n SER 113 Ca -0.15 0.60 0.03 0.00 -0.26 0.00 0.00 58.87 59.08 2da0 n SER 113 Cb 0.57 -1.24 0.02 0.00 -0.26 0.00 0.00 64.21 63.31 2da0 n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49