#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 -0.69 -0.56 1.61 0.01 -1.26 -5.12 113.70 107.70 2da0 s SER 2 Ca 0.00 1.22 -0.05 0.00 1.31 0.00 0.00 55.95 58.43 2da0 s SER 2 Cb 0.00 1.43 0.15 0.00 0.21 0.00 0.00 66.02 67.81 2da0 s SER 2 CO 0.00 -0.22 0.39 -0.44 0.41 0.00 0.00 173.24 173.38 2da0 s SER 3 N 2.15 5.47 -0.43 2.44 0.01 -1.26 -4.95 113.70 117.12 2da0 s SER 3 Ca -0.07 -2.45 0.07 0.00 1.31 0.00 0.00 55.95 54.81 2da0 s SER 3 Cb -0.09 -1.91 0.22 0.00 0.21 0.00 0.00 66.02 64.45 2da0 s SER 3 CO -0.16 -0.49 0.58 0.61 0.41 0.00 0.00 173.24 174.19 2da0 n GLY 4 N 4.08 1.68 3.56 3.44 0.00 -1.26 -5.07 105.19 111.63 2da0 n GLY 4 Ca 0.03 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2da0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da0 s SER 5 N -0.77 5.93 -1.32 1.61 0.15 -1.26 -4.89 113.70 113.15 2da0 s SER 5 Ca 0.33 -1.25 -0.17 0.00 0.70 0.00 0.00 55.95 55.57 2da0 s SER 5 Cb 0.13 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2da0 s SER 5 CO -0.15 -2.04 2.00 -1.20 1.20 0.00 0.00 173.24 173.05 2da0 n SER 6 N 11.08 4.09 -3.16 5.45 7.64 -1.26 -4.63 113.62 132.82 2da0 n SER 6 Ca 0.38 -2.85 -0.30 0.00 1.01 0.00 0.00 58.87 57.11 2da0 n SER 6 Cb 0.49 -1.65 0.03 0.00 -1.01 0.00 0.00 64.21 62.07 2da0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da0 n GLY 7 N 4.73 -0.08 0.32 0.23 0.00 -1.26 -4.85 105.19 104.28 2da0 n GLY 7 Ca 0.50 0.87 -0.16 0.00 0.00 0.00 0.00 46.02 47.23 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 1.37 -0.75 0.00 1.61 -1.99 -1.90 -3.48 116.97 111.83 2da0 h TYR 8 Ca -0.48 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.24 2da0 h TYR 8 Cb 1.16 0.27 0.00 0.00 2.00 0.00 0.00 36.73 40.16 2da0 h TYR 8 CO 0.04 -0.44 0.00 0.41 -0.00 0.00 0.00 178.16 178.17 2da0 n GLY 9 N -1.42 3.52 0.09 3.88 0.00 -1.26 -5.02 105.19 104.98 2da0 n GLY 9 Ca -0.11 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 2da0 n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da0 n SER 10 N 0.00 0.94 -4.77 1.61 7.64 -1.26 -3.92 113.62 113.86 2da0 n SER 10 Ca 0.00 0.30 -0.35 0.00 1.01 0.00 0.00 58.87 59.84 2da0 n SER 10 Cb 0.00 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.11 2da0 n SER 10 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2da0 s GLU 11 N -2.57 3.12 -0.20 1.43 -6.30 -1.26 -4.43 118.70 108.49 2da0 s GLU 11 Ca -0.09 -0.37 -0.28 0.00 -2.50 0.00 0.00 54.97 51.74 2da0 s GLU 11 Cb 0.07 -2.91 0.11 0.00 0.00 0.00 0.00 34.13 31.40 2da0 s GLU 11 CO 0.81 0.70 0.94 0.21 0.02 0.00 0.00 175.26 177.94 2da0 s LYS 12 N -1.23 0.65 -0.05 4.30 2.20 -1.09 -5.04 119.74 119.48 2da0 s LYS 12 Ca 0.17 0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 56.18 2da0 s LYS 12 Cb -0.12 0.31 0.03 0.00 -1.51 0.00 0.00 37.83 36.54 2da0 s LYS 12 CO 0.07 -0.15 0.02 0.21 -0.36 0.00 0.00 175.35 175.14 2da0 s LYS 13 N -0.48 0.30 0.00 4.03 2.20 -1.26 -1.24 119.74 123.29 2da0 s LYS 13 Ca -0.01 0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.79 2da0 s LYS 13 Cb -0.03 -0.69 0.00 0.00 -1.51 0.00 0.00 37.83 35.61 2da0 s LYS 13 CO -0.00 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 2da0 n GLY 14 N 4.92 3.02 3.09 5.54 0.00 -1.07 -5.04 105.19 115.65 2da0 n GLY 14 Ca -0.11 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 0.63 0.18 0.26 1.61 1.51 -1.26 -2.16 117.35 118.12 2da0 s TYR 15 Ca 0.00 -0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 55.58 2da0 s TYR 15 Cb 0.00 -0.13 -0.02 0.00 -0.11 0.00 0.00 41.96 41.70 2da0 s TYR 15 CO 0.00 -0.32 0.34 -0.51 -1.11 0.00 0.00 175.55 173.95 2da0 s LEU 16 N -1.86 0.90 -0.08 -1.29 1.43 0.01 -4.86 118.68 112.94 2da0 s LEU 16 Ca -0.09 -1.30 0.01 0.00 -1.03 0.00 0.00 54.13 51.72 2da0 s LEU 16 Cb -0.04 1.11 -0.03 0.00 0.03 0.00 0.00 46.19 47.27 2da0 s LEU 16 CO -0.03 -1.07 -0.09 -0.76 0.23 0.00 0.00 176.35 174.63 2da0 s LEU 17 N -3.15 3.01 -0.13 1.79 1.43 -0.98 -0.20 118.68 120.45 2da0 s LEU 17 Ca 0.32 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 2da0 s LEU 17 Cb 0.02 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2da0 s LEU 17 CO 0.15 0.31 -0.17 -0.75 0.23 0.00 0.00 176.35 176.12 2da0 s LYS 18 N -0.53 3.22 -0.46 1.70 2.20 -0.92 -1.33 119.74 123.63 2da0 s LYS 18 Ca 0.08 -0.77 -0.19 0.00 -0.36 0.00 0.00 55.97 54.73 2da0 s LYS 18 Cb -0.12 -2.53 0.03 0.00 -1.51 0.00 0.00 37.83 33.71 2da0 s LYS 18 CO 0.02 0.13 0.57 0.21 -0.36 0.00 0.00 175.35 175.92 2da0 s LYS 19 N 0.52 3.17 -0.17 4.03 2.20 -0.72 -1.94 119.74 126.82 2da0 s LYS 19 Ca -0.11 -0.67 -0.36 0.00 -0.36 0.00 0.00 55.97 54.47 2da0 s LYS 19 Cb -0.16 -4.01 -0.13 0.00 -1.51 0.00 0.00 37.83 32.02 2da0 s LYS 19 CO 0.04 -1.03 1.88 0.45 -0.36 0.00 0.00 175.35 176.33 2da0 n SER 20 N 6.03 3.04 -4.79 1.43 2.88 -0.85 -4.50 113.62 116.86 2da0 n SER 20 Ca -0.05 0.94 -0.36 0.00 -1.33 0.00 0.00 58.87 58.07 2da0 n SER 20 Cb 0.47 -1.30 -0.07 0.00 -0.75 0.00 0.00 64.21 62.56 2da0 n SER 20 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2da0 s ASP 21 N 4.28 6.37 0.00 -3.46 -4.77 -1.26 -3.93 116.67 113.90 2da0 s ASP 21 Ca 0.96 0.44 0.00 0.00 -3.30 0.00 0.00 52.55 50.65 2da0 s ASP 21 Cb -0.81 -2.12 0.00 0.00 -1.09 0.00 0.00 42.92 38.90 2da0 s ASP 21 CO 0.56 0.25 0.00 0.61 0.70 0.00 0.00 175.17 177.28 2da0 n GLY 22 N 2.84 -0.15 0.49 2.12 0.00 -1.26 -4.93 105.19 104.30 2da0 n GLY 22 Ca -0.16 0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 2da0 n GLY 22 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2da0 n ILE 23 N 0.00 0.29 -4.90 -0.61 2.08 -1.26 -5.05 119.36 109.91 2da0 n ILE 23 Ca 0.00 -0.09 -0.30 0.00 0.56 0.00 0.00 62.75 62.92 2da0 n ILE 23 Cb 0.00 -1.20 -0.14 0.00 -0.75 0.00 0.00 39.64 37.55 2da0 n ILE 23 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2da0 s ARG 24 N -2.10 1.91 -0.41 0.38 1.70 -1.26 -5.11 118.95 114.06 2da0 s ARG 24 Ca -0.07 -1.05 -0.09 0.00 -0.47 0.00 0.00 55.73 54.04 2da0 s ARG 24 Cb 0.02 -2.04 0.07 0.00 -0.57 0.00 0.00 34.95 32.43 2da0 s ARG 24 CO 0.10 0.53 0.25 0.15 -1.08 0.00 0.00 175.30 175.25 2da0 s LYS 25 N -1.20 2.64 -0.04 3.89 3.01 -1.25 -4.39 119.74 122.39 2da0 s LYS 25 Ca 0.12 -1.40 0.03 0.00 -1.01 0.00 0.00 55.97 53.71 2da0 s LYS 25 Cb -0.10 -3.76 0.00 0.00 -1.01 0.00 0.00 37.83 32.96 2da0 s LYS 25 CO 0.02 -0.91 -0.12 0.14 0.51 0.00 0.00 175.35 175.00 2da0 s VAL 26 N 1.44 1.03 -0.41 3.17 -7.23 -1.26 -4.90 120.40 112.24 2da0 s VAL 26 Ca 0.03 -0.47 -0.20 0.00 -1.81 0.00 0.00 61.98 59.52 2da0 s VAL 26 Cb -0.22 -0.91 0.02 0.00 0.56 0.00 0.00 36.38 35.82 2da0 s VAL 26 CO 0.03 0.32 0.62 0.26 -0.31 0.00 0.00 175.10 176.02 2da0 s TRP 27 N 0.30 3.10 -0.14 2.82 0.52 -1.26 -2.02 118.94 122.27 2da0 s TRP 27 Ca -0.06 0.06 -0.01 0.00 0.02 0.00 0.00 56.10 56.11 2da0 s TRP 27 Cb -0.11 -3.24 -0.02 0.00 -1.15 0.00 0.00 33.47 28.94 2da0 s TRP 27 CO 0.02 -0.77 -0.10 1.14 0.02 0.00 0.00 176.95 177.25 2da0 s GLN 28 N 2.74 3.47 0.14 4.98 -2.07 -0.82 -4.87 119.66 123.23 2da0 s GLN 28 Ca 0.22 -0.63 -0.31 0.00 -1.82 0.00 0.00 55.36 52.82 2da0 s GLN 28 Cb -0.14 -2.72 -0.10 0.00 -1.09 0.00 0.00 33.01 28.96 2da0 s GLN 28 CO 0.17 0.23 1.62 0.50 -1.32 0.00 0.00 175.29 176.49 2da0 s ARG 29 N 0.34 4.20 0.04 9.60 3.52 -1.26 -2.17 118.95 133.22 2da0 s ARG 29 Ca -0.09 2.38 0.01 0.00 -0.13 0.00 0.00 55.73 57.91 2da0 s ARG 29 Cb -0.15 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 29.90 2da0 s ARG 29 CO 0.05 -0.67 -0.06 1.03 -0.81 0.00 0.00 175.30 174.84 2da0 s ARG 30 N 1.69 0.50 -0.05 5.12 1.81 0.72 -4.97 118.95 123.75 2da0 s ARG 30 Ca 0.72 -0.80 -0.27 0.00 -1.72 0.00 0.00 55.73 53.66 2da0 s ARG 30 Cb -0.43 -0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 33.92 2da0 s ARG 30 CO 0.32 -0.00 0.86 0.21 -0.68 0.00 0.00 175.30 176.01 2da0 s LYS 31 N -1.94 4.47 0.22 3.54 2.20 -1.26 -0.81 119.74 126.17 2da0 s LYS 31 Ca -0.08 1.17 0.11 0.00 -0.36 0.00 0.00 55.97 56.80 2da0 s LYS 31 Cb -0.07 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 2da0 s LYS 31 CO -0.01 -0.06 -0.17 0.00 -0.36 0.00 0.00 175.35 174.74 2da0 s SER 33 N -3.07 -0.81 -0.16 0.00 1.04 -1.20 -2.61 113.70 106.88 2da0 s SER 33 Ca 0.26 1.35 0.01 0.00 0.48 0.00 0.00 55.95 58.04 2da0 s SER 33 Cb -0.07 1.25 0.02 0.00 0.10 0.00 0.00 66.02 67.32 2da0 s SER 33 CO 0.14 -0.23 -0.17 -0.69 0.98 0.00 0.00 173.24 173.27 2da0 s VAL 34 N 1.39 1.78 -0.19 5.02 1.01 -0.38 -1.49 120.40 127.55 2da0 s VAL 34 Ca -0.08 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2da0 s VAL 34 Cb -0.06 -1.65 0.08 0.00 0.00 0.00 0.00 36.38 34.75 2da0 s VAL 34 CO -0.15 0.48 0.42 -0.75 0.00 0.00 0.00 175.10 175.10 2da0 s LYS 35 N 1.40 0.35 -1.13 2.72 2.36 -0.41 -2.67 119.74 122.36 2da0 s LYS 35 Ca 0.05 0.95 -0.06 0.00 -2.55 0.00 0.00 55.97 54.36 2da0 s LYS 35 Cb -0.13 0.20 0.01 0.00 -1.05 0.00 0.00 37.83 36.85 2da0 s LYS 35 CO -0.12 -0.22 0.98 0.09 1.55 0.00 0.00 175.35 177.63 2da0 n ASN 36 N 4.98 -4.78 -1.83 1.43 3.02 -1.26 -2.12 115.26 114.70 2da0 n ASN 36 Ca -0.14 -0.48 -0.18 0.00 -0.03 0.00 0.00 54.58 53.75 2da0 n ASN 36 Cb 0.52 -4.41 -0.03 0.00 -0.61 0.00 0.00 39.78 35.24 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 -1.62 0.27 3.11 7.41 0.00 -1.26 -4.95 105.19 108.15 2da0 n GLY 37 Ca -0.06 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.82 1.54 -0.31 -0.61 -1.09 -0.90 -0.12 121.20 116.88 2da0 s ILE 38 Ca 0.00 -0.71 -0.04 0.00 -2.23 0.00 0.00 60.65 57.67 2da0 s ILE 38 Cb 0.00 -1.36 0.04 0.00 -1.58 0.00 0.00 42.46 39.56 2da0 s ILE 38 CO 0.00 0.44 0.05 -0.22 -1.23 0.00 0.00 174.94 173.98 2da0 s LEU 39 N 0.53 4.02 -0.06 2.97 2.96 -0.58 -1.29 118.68 127.23 2da0 s LEU 39 Ca -0.16 -1.13 -0.17 0.00 -0.22 0.00 0.00 54.13 52.44 2da0 s LEU 39 Cb -0.17 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2da0 s LEU 39 CO 0.06 -0.27 0.45 -0.89 -1.32 0.00 0.00 176.35 174.37 2da0 s THR 40 N 1.34 5.10 -0.30 3.68 2.01 -0.56 -1.70 115.64 125.22 2da0 s THR 40 Ca -0.03 0.90 -0.03 0.00 0.31 0.00 0.00 61.69 62.85 2da0 s THR 40 Cb -0.19 -3.77 0.04 0.00 0.01 0.00 0.00 72.50 68.59 2da0 s THR 40 CO 0.01 0.44 0.01 -0.63 -0.69 0.00 0.00 174.62 173.77 2da0 s ILE 41 N -0.17 3.16 0.55 1.82 1.01 -0.73 -3.23 121.20 123.62 2da0 s ILE 41 Ca 0.25 -1.27 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 2da0 s ILE 41 Cb -0.16 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 2da0 s ILE 41 CO 0.12 -0.08 1.15 -0.44 0.00 0.00 0.00 174.94 175.69 2da0 s SER 42 N 1.30 5.62 -0.01 3.58 0.01 -1.15 -2.97 113.70 120.09 2da0 s SER 42 Ca -0.04 2.23 -0.00 0.00 1.31 0.00 0.00 55.95 59.45 2da0 s SER 42 Cb -0.19 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.45 2da0 s SER 42 CO -0.01 -1.29 -0.01 1.57 0.41 0.00 0.00 173.24 173.92 2da0 n HIS 43 N -1.34 0.00 -3.60 2.43 -0.00 -1.26 -4.71 115.22 106.74 2da0 n HIS 43 Ca 0.12 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.21 2da0 n HIS 43 Cb 0.51 -0.02 -0.02 0.00 -0.12 0.00 0.00 29.99 30.34 2da0 n HIS 43 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2da0 s ALA 44 N -2.01 -1.58 0.06 1.57 0.00 -1.26 -5.12 121.76 113.42 2da0 s ALA 44 Ca -0.01 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.04 2da0 s ALA 44 Cb 0.00 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.80 2da0 s ALA 44 CO 0.01 -0.86 0.90 -0.08 0.00 0.00 0.00 175.76 175.73 2da0 s THR 45 N -3.56 4.67 -1.20 0.00 -1.32 -1.26 -3.89 115.64 109.08 2da0 s THR 45 Ca 0.06 1.92 -0.01 0.00 -1.21 0.00 0.00 61.69 62.46 2da0 s THR 45 Cb -0.02 -4.26 -0.01 0.00 -1.51 0.00 0.00 72.50 66.70 2da0 s THR 45 CO -0.05 0.29 0.93 -1.20 -2.21 0.00 0.00 174.62 172.38 2da0 n SER 46 N 3.10 -2.44 -2.98 8.08 7.64 -1.26 -5.01 113.62 120.75 2da0 n SER 46 Ca 0.02 -0.68 -0.15 0.00 1.01 0.00 0.00 58.87 59.07 2da0 n SER 46 Cb 0.50 -4.90 -0.04 0.00 -1.01 0.00 0.00 64.21 58.76 2da0 n SER 46 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2da0 n ASN 47 N -3.12 1.64 -4.52 6.43 4.13 -1.25 -5.14 115.26 113.43 2da0 n ASN 47 Ca -0.26 -2.18 -0.29 0.00 1.68 0.00 0.00 54.58 53.52 2da0 n ASN 47 Cb 0.66 0.44 0.22 0.00 -1.54 0.00 0.00 39.78 39.57 2da0 n ASN 47 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2da0 n ARG 48 N -0.56 -1.78 -1.63 3.52 1.85 -1.26 -4.88 116.66 111.92 2da0 n ARG 48 Ca -0.06 -0.48 -0.44 0.00 -1.00 0.00 0.00 57.85 55.87 2da0 n ARG 48 Cb 0.33 -2.19 -0.02 0.00 -1.05 0.00 0.00 32.46 29.53 2da0 n ARG 48 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2da0 n GLN 49 N -4.51 1.66 -0.08 2.89 7.27 -1.26 -4.96 117.38 118.40 2da0 n GLN 49 Ca 0.06 0.59 -0.02 0.00 0.07 0.00 0.00 57.00 57.69 2da0 n GLN 49 Cb 0.54 -2.08 0.02 0.00 2.41 0.00 0.00 30.24 31.13 2da0 n GLN 49 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2da0 n PRO 50 N 0.99 -1.19 -3.67 3.69 -0.04 -1.26 -5.03 135.00 128.49 2da0 n PRO 50 Ca 0.09 -0.14 -0.37 0.00 -0.04 0.00 0.00 63.50 63.04 2da0 n PRO 50 Cb 0.32 -0.13 -0.06 0.00 -0.04 0.00 0.00 33.50 33.59 2da0 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2da0 s ALA 51 N -2.98 3.73 -0.21 0.55 0.00 -1.16 -4.95 121.76 116.74 2da0 s ALA 51 Ca 0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.50 2da0 s ALA 51 Cb -0.01 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 2da0 s ALA 51 CO 0.04 0.40 -0.02 0.15 0.00 0.00 0.00 175.76 176.33 2da0 s LYS 52 N -0.51 3.51 -0.04 0.00 -0.14 -1.26 -1.77 119.74 119.53 2da0 s LYS 52 Ca 0.17 -0.57 0.02 0.00 -1.36 0.00 0.00 55.97 54.24 2da0 s LYS 52 Cb -0.13 -3.06 -0.03 0.00 -1.68 0.00 0.00 37.83 32.93 2da0 s LYS 52 CO 0.06 -0.10 -0.10 -0.51 -0.76 0.00 0.00 175.35 173.95 2da0 s LEU 53 N 1.26 3.02 -0.44 3.17 1.43 -0.69 -4.97 118.68 121.46 2da0 s LEU 53 Ca 0.03 -0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 52.84 2da0 s LEU 53 Cb -0.15 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.44 2da0 s LEU 53 CO 0.00 0.33 0.46 0.21 0.23 0.00 0.00 176.35 177.59 2da0 s ASN 54 N -0.96 6.19 0.50 2.29 2.47 -1.26 -1.52 114.94 122.65 2da0 s ASN 54 Ca 0.13 -0.82 0.26 0.00 0.42 0.00 0.00 52.86 52.85 2da0 s ASN 54 Cb -0.11 -2.23 1.32 0.00 -1.45 0.00 0.00 41.25 38.79 2da0 s ASN 54 CO 0.03 -0.64 2.02 -0.07 -3.72 0.00 0.00 177.10 174.72 2da0 h LEU 55 N 9.12 0.00 0.00 3.21 4.07 -0.89 0.77 115.31 131.58 2da0 h LEU 55 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2da0 h LEU 55 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 2da0 h LEU 55 CO 0.84 0.15 0.00 0.18 -1.08 0.00 0.00 178.44 178.53 2da0 n LEU 56 N -3.65 0.00 0.00 1.67 4.77 -1.26 -2.96 117.00 115.58 2da0 n LEU 56 Ca -0.02 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2da0 n LEU 56 Cb 0.27 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2da0 n LEU 56 CO 0.31 -0.39 -0.21 0.35 -1.33 0.00 0.00 177.39 176.12 2da0 n THR 57 N -1.44 0.00 -1.39 -5.08 -2.24 -0.79 -5.09 114.28 98.26 2da0 n THR 57 Ca 0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 2da0 n THR 57 Cb 0.03 -0.37 0.01 0.00 -2.10 0.00 0.00 70.33 67.90 2da0 n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2da0 s GLN 59 N -1.40 2.18 -0.54 0.00 0.74 -0.96 -4.95 119.66 114.73 2da0 s GLN 59 Ca 0.62 -1.59 -0.27 0.00 0.05 0.00 0.00 55.36 54.18 2da0 s GLN 59 Cb -0.59 -3.44 0.03 0.00 1.10 0.00 0.00 33.01 30.12 2da0 s GLN 59 CO 0.60 -0.89 1.08 0.08 -0.55 0.00 0.00 175.29 175.61 2da0 s VAL 60 N 1.20 4.21 -0.77 1.34 1.01 -1.26 -1.98 120.40 124.14 2da0 s VAL 60 Ca 0.03 0.76 -0.08 0.00 0.00 0.00 0.00 61.98 62.69 2da0 s VAL 60 Cb -0.21 -4.62 0.20 0.00 0.00 0.00 0.00 36.38 31.75 2da0 s VAL 60 CO -0.03 -1.16 0.66 -0.54 0.00 0.00 0.00 175.10 174.03 2da0 s LYS 61 N 4.45 3.19 -0.30 2.72 -0.14 0.59 -4.96 119.74 125.30 2da0 s LYS 61 Ca 0.40 -2.61 -0.29 0.00 -1.36 0.00 0.00 55.97 52.10 2da0 s LYS 61 Cb -0.09 -4.11 -0.02 0.00 -1.68 0.00 0.00 37.83 31.93 2da0 s LYS 61 CO 0.25 -1.24 1.67 -1.25 -0.76 0.00 0.00 175.35 174.02 2da0 s PRO 62 N -0.16 3.56 0.73 -1.68 0.04 -1.26 -0.71 135.00 135.52 2da0 s PRO 62 Ca 0.19 1.45 -0.17 0.00 0.04 0.00 0.00 61.00 62.51 2da0 s PRO 62 Cb -0.14 -4.11 -0.10 0.00 0.04 0.00 0.00 34.50 30.19 2da0 s PRO 62 CO -0.07 -1.58 -0.08 0.09 0.04 0.00 0.00 177.00 175.40 2da0 n ASN 63 N 9.31 -3.45 -0.05 6.66 3.02 -0.35 -4.96 115.26 125.45 2da0 n ASN 63 Ca 0.20 0.49 -0.06 0.00 -0.03 0.00 0.00 54.58 55.18 2da0 n ASN 63 Cb 0.46 -0.96 -0.02 0.00 -0.61 0.00 0.00 39.78 38.65 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 -2.17 1.45 0.10 5.41 0.00 -1.26 -4.55 120.51 119.50 2da0 n ALA 64 Ca 0.06 -0.58 0.20 0.00 0.00 0.00 0.00 53.44 53.11 2da0 n ALA 64 Cb 0.51 0.09 0.74 0.00 0.00 0.00 0.00 19.45 20.79 2da0 n ALA 64 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2da0 h GLU 65 N -0.71 0.00 0.00 0.00 9.09 -2.00 -3.41 114.58 117.55 2da0 h GLU 65 Ca 0.00 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.10 2da0 h GLU 65 Cb 0.71 0.00 0.06 0.00 -1.65 0.00 0.00 28.75 27.87 2da0 h GLU 65 CO 0.00 0.00 0.08 -0.25 0.05 0.00 0.00 179.01 178.89 2da0 n ASP 66 N -3.66 0.88 0.00 3.06 8.00 -1.26 -5.07 116.55 118.50 2da0 n ASP 66 Ca 0.07 -1.75 0.00 0.00 0.71 0.00 0.00 54.79 53.82 2da0 n ASP 66 Cb 0.62 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2da0 n ASP 66 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2da0 n LYS 67 N -2.26 0.00 -2.97 -1.24 4.76 -1.26 -4.86 118.16 110.33 2da0 n LYS 67 Ca 0.11 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.29 2da0 n LYS 67 Cb 0.40 -0.80 -0.04 0.00 -1.84 0.00 0.00 35.03 32.75 2da0 n LYS 67 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2da0 n LYS 68 N -2.64 2.95 -3.93 1.97 2.85 -1.26 -4.88 118.16 113.22 2da0 n LYS 68 Ca 0.00 -4.67 -0.12 0.00 -1.05 0.00 0.00 58.31 52.47 2da0 n LYS 68 Cb 0.48 -2.17 -0.14 0.00 -0.65 0.00 0.00 35.03 32.55 2da0 n LYS 68 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2da0 s SER 69 N -3.34 0.14 -0.18 -5.58 0.01 -1.26 -3.26 113.70 100.23 2da0 s SER 69 Ca 0.48 -0.09 -0.15 0.00 1.31 0.00 0.00 55.95 57.50 2da0 s SER 69 Cb 0.29 0.00 0.05 0.00 0.21 0.00 0.00 66.02 66.57 2da0 s SER 69 CO -0.13 -0.03 0.46 0.72 0.41 0.00 0.00 173.24 174.67 2da0 s PHE 70 N -0.23 -0.54 -0.10 2.43 -0.71 -1.19 -1.21 117.98 116.43 2da0 s PHE 70 Ca -0.02 1.28 -0.02 0.00 -1.04 0.00 0.00 56.93 57.13 2da0 s PHE 70 Cb -0.02 0.20 -0.03 0.00 -1.21 0.00 0.00 43.02 41.96 2da0 s PHE 70 CO -0.00 -0.27 -0.01 -0.51 -1.34 0.00 0.00 175.22 173.09 2da0 s ASP 71 N 0.45 5.09 -0.31 1.98 1.01 0.11 -1.83 116.67 123.18 2da0 s ASP 71 Ca -0.02 0.07 -0.05 0.00 0.71 0.00 0.00 52.55 53.26 2da0 s ASP 71 Cb -0.04 -1.49 0.03 0.00 1.01 0.00 0.00 42.92 42.43 2da0 s ASP 71 CO -0.02 0.33 0.06 -0.22 0.21 0.00 0.00 175.17 175.53 2da0 s LEU 72 N -0.61 3.99 -0.29 1.23 2.96 0.52 -0.30 118.68 126.18 2da0 s LEU 72 Ca 0.10 -1.02 -0.16 0.00 -0.22 0.00 0.00 54.13 52.84 2da0 s LEU 72 Cb -0.12 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2da0 s LEU 72 CO 0.02 -0.26 0.41 -0.63 -1.32 0.00 0.00 176.35 174.57 2da0 s ILE 73 N 1.39 5.14 -0.02 6.68 1.01 -0.84 0.10 121.20 134.67 2da0 s ILE 73 Ca -0.01 0.52 0.01 0.00 0.00 0.00 0.00 60.65 61.17 2da0 s ILE 73 Cb -0.19 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2da0 s ILE 73 CO 0.01 0.07 -0.01 -0.94 0.00 0.00 0.00 174.94 174.08 2da0 s SER 74 N 1.65 5.07 0.64 3.58 1.04 0.74 -2.28 113.70 124.14 2da0 s SER 74 Ca 0.16 0.01 0.17 0.00 0.48 0.00 0.00 55.95 56.77 2da0 s SER 74 Cb -0.16 -1.33 0.79 0.00 0.10 0.00 0.00 66.02 65.42 2da0 s SER 74 CO 0.10 0.30 1.40 -0.74 0.98 0.00 0.00 173.24 175.28 2da0 h HIS 75 N 4.55 0.00 0.10 5.02 2.76 -1.97 0.65 115.15 126.25 2da0 h HIS 75 Ca -0.49 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.46 2da0 h HIS 75 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 2da0 h HIS 75 CO 0.61 0.00 -1.08 -0.97 -1.30 0.00 0.00 177.93 175.18 2da0 h ASN 76 N 0.00 0.33 -5.50 3.26 -0.73 -2.02 -3.49 115.58 107.43 2da0 h ASN 76 Ca 0.16 -0.86 0.26 0.00 1.87 0.00 0.00 56.30 57.73 2da0 h ASN 76 Cb 1.85 -0.11 -0.11 0.00 0.27 0.00 0.00 38.32 40.22 2da0 h ASN 76 CO -0.00 1.48 0.69 -0.60 -0.37 0.00 0.00 177.43 178.63 2da0 s ARG 77 N -2.43 0.69 -0.04 6.67 3.52 0.23 -5.15 118.95 122.44 2da0 s ARG 77 Ca -0.19 -0.38 -0.21 0.00 -0.13 0.00 0.00 55.73 54.83 2da0 s ARG 77 Cb 0.03 0.24 -0.05 0.00 -1.56 0.00 0.00 34.95 33.61 2da0 s ARG 77 CO 0.76 -0.32 0.60 0.99 -0.81 0.00 0.00 175.30 176.52 2da0 s THR 78 N -2.76 5.00 0.16 4.11 2.01 -1.26 -0.19 115.64 122.71 2da0 s THR 78 Ca 0.13 1.25 0.11 0.00 0.31 0.00 0.00 61.69 63.48 2da0 s THR 78 Cb 0.02 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2da0 s THR 78 CO -0.02 0.36 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.71 2da0 s TYR 79 N 0.23 2.23 -0.13 4.92 2.02 0.12 -4.94 117.35 121.79 2da0 s TYR 79 Ca 0.32 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.67 2da0 s TYR 79 Cb -0.17 -1.15 0.01 0.00 -0.40 0.00 0.00 41.96 40.24 2da0 s TYR 79 CO 0.16 0.41 -0.22 -1.01 -1.57 0.00 0.00 175.55 173.32 2da0 s HIS 80 N -1.44 2.65 0.23 2.71 3.76 -1.26 -0.35 115.29 121.60 2da0 s HIS 80 Ca 0.17 -1.23 0.11 0.00 -0.15 0.00 0.00 55.06 53.97 2da0 s HIS 80 Cb -0.09 -1.79 -0.05 0.00 1.11 0.00 0.00 32.58 31.76 2da0 s HIS 80 CO 0.08 -0.54 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.17 2da0 s PHE 81 N 0.68 2.35 -0.06 1.40 0.08 -0.76 -1.76 117.98 119.91 2da0 s PHE 81 Ca -0.10 -0.33 -0.04 0.00 0.12 0.00 0.00 56.93 56.59 2da0 s PHE 81 Cb -0.16 -1.09 0.03 0.00 -0.57 0.00 0.00 43.02 41.23 2da0 s PHE 81 CO 0.01 0.60 0.15 -1.14 -0.10 0.00 0.00 175.22 174.75 2da0 s GLN 82 N -3.11 0.12 0.28 0.44 0.74 -0.44 -3.16 119.66 114.54 2da0 s GLN 82 Ca 0.26 0.32 -0.15 0.00 0.05 0.00 0.00 55.36 55.84 2da0 s GLN 82 Cb -0.07 -0.09 -0.08 0.00 1.10 0.00 0.00 33.01 33.87 2da0 s GLN 82 CO 0.13 -0.12 0.70 0.00 -0.55 0.00 0.00 175.29 175.45 2da0 s ALA 83 N 0.81 3.39 -0.00 1.58 0.00 -1.20 -2.31 121.76 124.02 2da0 s ALA 83 Ca -0.06 0.02 -0.21 0.00 0.00 0.00 0.00 51.96 51.71 2da0 s ALA 83 Cb -0.08 -2.73 -0.22 0.00 0.00 0.00 0.00 23.12 20.09 2da0 s ALA 83 CO -0.04 0.36 1.11 0.93 0.00 0.00 0.00 175.76 178.12 2da0 h GLU 84 N 2.62 0.35 -5.43 0.00 3.07 -1.90 -3.45 114.58 109.85 2da0 h GLU 84 Ca -0.48 -0.35 -0.63 0.00 -0.50 0.00 0.00 59.36 57.41 2da0 h GLU 84 Cb 1.18 0.09 -0.32 0.00 -0.84 0.00 0.00 28.75 28.86 2da0 h GLU 84 CO 0.66 1.02 -0.86 0.16 -1.40 0.00 0.00 179.01 178.59 2da0 s ASP 85 N -6.57 2.64 0.56 1.42 -4.77 -1.26 -5.00 116.67 103.70 2da0 s ASP 85 Ca -0.14 -0.45 0.45 0.00 -3.30 0.00 0.00 52.55 49.11 2da0 s ASP 85 Cb 0.03 -0.93 1.61 0.00 -1.09 0.00 0.00 42.92 42.55 2da0 s ASP 85 CO 0.79 0.17 1.60 -0.08 0.70 0.00 0.00 175.17 178.35 2da0 h GLU 86 N 6.42 0.00 -0.44 2.11 4.81 -1.93 1.21 114.58 126.75 2da0 h GLU 86 Ca -0.28 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.85 2da0 h GLU 86 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2da0 h GLU 86 CO 0.47 0.00 -0.09 1.96 -0.73 0.00 0.00 179.01 180.62 2da0 h GLN 87 N 0.00 0.84 0.06 1.92 4.20 -1.99 -2.96 115.11 117.18 2da0 h GLN 87 Ca 0.80 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 59.19 2da0 h GLN 87 Cb 3.33 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 31.06 2da0 h GLN 87 CO -0.01 0.95 -0.03 0.22 -0.67 0.00 0.00 178.83 179.29 2da0 h ASP 88 N 0.68 -0.07 0.01 1.46 1.82 0.11 -3.01 116.42 117.41 2da0 h ASP 88 Ca 0.11 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 2da0 h ASP 88 Cb 0.63 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 2da0 h ASP 88 CO 0.04 -0.04 -0.09 0.22 -1.61 0.00 0.00 179.24 177.76 2da0 h TYR 89 N -0.09 -0.27 -0.79 0.28 3.20 -1.50 0.67 116.97 118.46 2da0 h TYR 89 Ca -0.01 0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.18 2da0 h TYR 89 Cb 0.07 0.12 -0.14 0.00 1.54 0.00 0.00 36.73 38.32 2da0 h TYR 89 CO -0.07 -0.10 0.35 0.28 -1.64 0.00 0.00 178.16 176.98 2da0 n VAL 90 N -3.00 -0.33 0.22 1.81 0.31 -1.12 -0.03 118.33 116.18 2da0 n VAL 90 Ca -0.01 1.63 -0.11 0.00 -0.01 0.00 0.00 64.34 65.84 2da0 n VAL 90 Cb 0.07 -2.60 -0.05 0.00 -0.91 0.00 0.00 33.84 30.35 2da0 n VAL 90 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2da0 h ALA 91 N 1.58 -0.61 -0.37 3.52 0.00 -1.14 -2.97 119.26 119.26 2da0 h ALA 91 Ca 0.64 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.42 2da0 h ALA 91 Cb 1.63 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.61 2da0 h ALA 91 CO -0.63 -0.59 -0.26 -1.49 0.00 0.00 0.00 179.25 176.28 2da0 h TRP 92 N -1.12 -0.81 -0.85 0.00 4.06 0.18 0.23 115.95 117.64 2da0 h TRP 92 Ca -0.06 0.05 0.21 0.00 2.06 0.00 0.00 58.89 61.15 2da0 h TRP 92 Cb 0.51 0.40 -0.15 0.00 -1.00 0.00 0.00 29.16 28.93 2da0 h TRP 92 CO 0.01 -0.18 0.08 0.82 -3.56 0.00 0.00 178.44 175.61 2da0 h ILE 93 N -0.04 0.26 -0.68 1.49 1.08 -1.48 0.41 117.51 118.54 2da0 h ILE 93 Ca 0.06 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 2da0 h ILE 93 Cb 0.20 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.05 2da0 h ILE 93 CO -0.37 0.02 0.44 -1.28 -0.69 0.00 0.00 178.15 176.27 2da0 h SER 94 N 0.11 0.79 0.01 1.72 0.87 -0.58 -2.40 113.55 114.07 2da0 h SER 94 Ca 0.50 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 61.03 2da0 h SER 94 Cb 0.96 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2da0 h SER 94 CO -0.72 0.58 -0.01 0.58 -0.53 0.00 0.00 176.83 176.73 2da0 h VAL 95 N 0.92 0.00 -0.67 2.23 2.07 0.26 0.15 116.25 121.21 2da0 h VAL 95 Ca 0.25 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 67.89 2da0 h VAL 95 Cb -0.09 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.55 2da0 h VAL 95 CO -0.05 0.00 -0.18 0.18 0.02 0.00 0.00 177.57 177.54 2da0 n LEU 96 N -2.07 -0.27 0.03 2.57 4.77 0.70 0.30 117.00 123.03 2da0 n LEU 96 Ca -0.00 1.16 -0.12 0.00 -0.03 0.00 0.00 56.01 57.01 2da0 n LEU 96 Cb 0.01 -0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 2da0 n LEU 96 CO 0.00 -1.10 0.51 0.74 -1.33 0.00 0.00 177.39 176.21 2da0 h THR 97 N 0.00 1.11 -0.03 -5.08 2.02 -1.52 -3.21 112.91 106.20 2da0 h THR 97 Ca 0.31 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2da0 h THR 97 Cb 0.48 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2da0 h THR 97 CO -0.69 0.27 -0.05 0.78 0.37 0.00 0.00 175.52 176.20 2da0 h ASN 98 N -0.71 -0.16 -0.87 4.18 2.35 0.28 -1.06 115.58 119.59 2da0 h ASN 98 Ca -0.01 0.02 0.24 0.00 -0.55 0.00 0.00 56.30 56.00 2da0 h ASN 98 Cb 0.54 0.06 -0.16 0.00 0.05 0.00 0.00 38.32 38.81 2da0 h ASN 98 CO 0.02 -0.04 0.04 -0.24 -1.65 0.00 0.00 177.43 175.57 2da0 n SER 99 N -2.91 -0.08 -0.09 5.81 2.88 0.11 -0.60 113.62 118.74 2da0 n SER 99 Ca -0.00 1.47 -0.07 0.00 -1.33 0.00 0.00 58.87 58.93 2da0 n SER 99 Cb 0.03 -0.54 -0.05 0.00 -0.75 0.00 0.00 64.21 62.89 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 -0.19 -0.09 -1.46 3.64 -1.19 0.50 116.57 117.79 2da0 h LYS 100 Ca 0.53 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.92 2da0 h LYS 100 Cb 1.12 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2da0 h LYS 100 CO -0.81 -0.12 0.04 0.93 -2.27 0.00 0.00 179.45 177.22 2da0 h GLU 101 N -0.19 0.12 0.00 1.90 4.39 -0.70 -1.65 114.58 118.45 2da0 h GLU 101 Ca 0.04 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2da0 h GLU 101 Cb 0.31 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2da0 h GLU 101 CO -0.33 0.22 0.20 0.93 -1.16 0.00 0.00 179.01 178.87 2da0 h GLU 102 N 0.00 0.00 0.04 2.33 5.08 -0.51 0.28 114.58 121.80 2da0 h GLU 102 Ca 0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.04 2da0 h GLU 102 Cb 0.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2da0 h GLU 102 CO -0.00 0.00 -2.06 0.00 -1.00 0.00 0.00 179.01 175.95 2da0 n ALA 103 N -1.76 1.32 -0.03 3.43 0.00 0.17 -3.98 120.51 119.66 2da0 n ALA 103 Ca -0.02 -0.89 -0.16 0.00 0.00 0.00 0.00 53.44 52.38 2da0 n ALA 103 Cb 0.24 -0.54 -0.13 0.00 0.00 0.00 0.00 19.45 19.02 2da0 n ALA 103 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2da0 h LEU 104 N 0.02 0.18 -0.80 0.00 3.38 0.06 -2.69 115.31 115.45 2da0 h LEU 104 Ca -0.43 -0.91 0.16 0.00 0.09 0.00 0.00 57.88 56.79 2da0 h LEU 104 Cb 2.05 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 42.64 2da0 h LEU 104 CO 0.04 1.07 0.34 0.00 0.09 0.00 0.00 178.44 179.98 2da0 h THR 105 N -0.69 0.63 -0.14 0.22 1.03 -0.80 0.01 112.91 113.18 2da0 h THR 105 Ca -0.04 -0.16 -0.17 0.00 -0.01 0.00 0.00 66.41 66.03 2da0 h THR 105 Cb 1.14 0.13 -0.01 0.00 -1.07 0.00 0.00 68.15 68.34 2da0 h THR 105 CO 0.05 0.08 -0.62 0.00 -0.01 0.00 0.00 175.52 175.03 2da0 h MET 106 N 0.46 0.48 -7.18 0.00 -0.00 -1.69 -3.45 114.93 103.56 2da0 h MET 106 Ca 0.45 -0.33 -0.51 0.00 -0.00 0.00 0.00 59.70 59.31 2da0 h MET 106 Cb 0.71 0.05 0.10 0.00 -0.00 0.00 0.00 31.60 32.47 2da0 h MET 106 CO -0.42 0.95 0.39 0.00 -0.00 0.00 0.00 176.91 177.82 2da0 s ALA 107 N -3.85 2.47 -0.66 -3.00 0.00 -0.01 -4.94 121.76 111.76 2da0 s ALA 107 Ca -0.07 0.63 -0.27 0.00 0.00 0.00 0.00 51.96 52.25 2da0 s ALA 107 Cb 0.11 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2da0 s ALA 107 CO 0.84 -1.27 1.36 -0.06 0.00 0.00 0.00 175.76 176.63 2da0 s PHE 108 N -2.21 2.26 -0.16 0.00 0.40 -1.26 -4.92 117.98 112.09 2da0 s PHE 108 Ca 0.69 0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 56.95 2da0 s PHE 108 Cb -0.22 -4.50 -0.05 0.00 0.51 0.00 0.00 43.02 38.75 2da0 s PHE 108 CO 0.40 -2.01 2.03 0.45 0.70 0.00 0.00 175.22 176.79 2da0 s SER 109 N 4.26 5.88 0.00 1.36 0.15 -1.26 -4.63 113.70 119.46 2da0 s SER 109 Ca 0.43 2.00 0.00 0.00 0.70 0.00 0.00 55.95 59.09 2da0 s SER 109 Cb -0.09 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2da0 s SER 109 CO 0.19 -1.61 0.00 0.61 1.20 0.00 0.00 173.24 173.64 2da0 n GLY 110 N 5.26 2.72 0.06 9.45 0.00 -1.26 -5.02 105.19 116.40 2da0 n GLY 110 Ca 0.25 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 2da0 n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da0 h PRO 111 N 0.00 0.04 -7.07 1.61 0.13 -2.05 -3.45 132.00 121.21 2da0 h PRO 111 Ca 0.00 -0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.55 2da0 h PRO 111 Cb 0.00 0.00 0.17 0.00 0.13 0.00 0.00 31.00 31.30 2da0 h PRO 111 CO 0.00 0.52 0.39 0.45 -0.23 0.00 0.00 178.00 179.12 2da0 n SER 112 N -4.82 1.54 -4.09 1.44 2.88 -1.26 -5.03 113.62 104.28 2da0 n SER 112 Ca -0.08 0.76 -0.10 0.00 -1.33 0.00 0.00 58.87 58.12 2da0 n SER 112 Cb 0.26 -1.51 -0.08 0.00 -0.75 0.00 0.00 64.21 62.14 2da0 n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2da0 s SER 113 N -1.52 0.03 0.00 -3.46 1.04 -1.26 -5.14 113.70 103.39 2da0 s SER 113 Ca 0.79 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2da0 s SER 113 Cb -0.36 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2da0 s SER 113 CO 0.44 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.29