#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 6.93 0.26 1.61 1.04 -1.26 -5.00 113.70 117.28 2da0 s SER 2 Ca 0.00 -2.69 -0.31 0.00 0.48 0.00 0.00 55.95 53.43 2da0 s SER 2 Cb 0.00 -2.41 -0.13 0.00 0.10 0.00 0.00 66.02 63.58 2da0 s SER 2 CO 0.00 -0.85 1.41 -1.20 0.98 0.00 0.00 173.24 173.58 2da0 n SER 3 N 6.00 2.89 -4.17 7.02 7.64 -1.26 -4.99 113.62 126.74 2da0 n SER 3 Ca 0.33 1.15 -0.17 0.00 1.01 0.00 0.00 58.87 61.20 2da0 n SER 3 Cb 0.45 -1.46 -0.10 0.00 -1.01 0.00 0.00 64.21 62.09 2da0 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2da0 s GLY 4 N 0.22 1.82 0.30 0.23 0.00 -1.26 -5.17 107.32 103.45 2da0 s GLY 4 Ca 0.65 -1.80 0.06 0.00 0.00 0.00 0.00 44.72 43.64 2da0 s GLY 4 CO 0.52 -1.56 0.37 -1.35 0.00 0.00 0.00 173.10 171.07 2da0 s SER 5 N -3.31 5.88 0.23 1.64 1.04 -1.26 -5.11 113.70 112.82 2da0 s SER 5 Ca 0.37 -0.18 -0.17 0.00 0.48 0.00 0.00 55.95 56.46 2da0 s SER 5 Cb 0.07 -1.39 -0.08 0.00 0.10 0.00 0.00 66.02 64.72 2da0 s SER 5 CO 0.15 -0.26 0.68 -0.44 0.98 0.00 0.00 173.24 174.34 2da0 s SER 6 N -4.04 6.90 -0.44 7.02 0.01 -1.26 -5.06 113.70 116.84 2da0 s SER 6 Ca 0.39 1.27 0.02 0.00 1.31 0.00 0.00 55.95 58.95 2da0 s SER 6 Cb -0.08 -2.36 0.13 0.00 0.21 0.00 0.00 66.02 63.91 2da0 s SER 6 CO 0.29 -0.02 0.23 -0.83 0.41 0.00 0.00 173.24 173.32 2da0 s GLY 7 N -1.88 1.72 -0.19 3.44 0.00 -1.26 -4.92 107.32 104.22 2da0 s GLY 7 Ca 0.45 -2.61 -0.03 0.00 0.00 0.00 0.00 44.72 42.52 2da0 s GLY 7 CO 0.20 1.49 -0.21 -1.72 0.00 0.00 0.00 173.10 172.86 2da0 n TYR 8 N 3.57 0.00 0.00 1.90 4.02 -1.26 -5.12 117.16 120.26 2da0 n TYR 8 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2da0 n TYR 8 Cb 0.35 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 2da0 n TYR 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2da0 n GLY 9 N 2.24 4.02 0.09 2.72 0.00 -1.26 -4.99 105.19 108.01 2da0 n GLY 9 Ca -0.36 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 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 0.12 -3.35 1.61 4.64 -1.92 -3.36 113.55 111.29 2da0 h SER 10 Ca 0.00 -0.20 -0.67 0.00 -0.47 0.00 0.00 61.79 60.45 2da0 h SER 10 Cb 0.00 -0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 61.91 2da0 h SER 10 CO 0.00 1.18 -0.64 -0.70 -0.87 0.00 0.00 176.83 175.80 2da0 s GLU 11 N -2.62 2.83 -0.27 4.77 2.12 -1.26 -4.27 118.70 120.00 2da0 s GLU 11 Ca -0.06 -0.57 -0.25 0.00 0.36 0.00 0.00 54.97 54.44 2da0 s GLU 11 Cb 0.08 -2.69 0.09 0.00 0.26 0.00 0.00 34.13 31.87 2da0 s GLU 11 CO 0.82 0.64 0.87 0.21 -0.54 0.00 0.00 175.26 177.26 2da0 s LYS 12 N -1.45 0.68 -0.04 4.30 2.20 -0.80 -5.03 119.74 119.59 2da0 s LYS 12 Ca 0.19 0.81 0.03 0.00 -0.36 0.00 0.00 55.97 56.63 2da0 s LYS 12 Cb -0.11 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 2da0 s LYS 12 CO 0.09 -0.08 -0.13 0.21 -0.36 0.00 0.00 175.35 175.08 2da0 s LYS 13 N 0.30 1.45 0.00 4.03 2.20 -1.26 -0.82 119.74 125.64 2da0 s LYS 13 Ca 0.01 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 2da0 s LYS 13 Cb -0.05 -1.26 0.00 0.00 -1.51 0.00 0.00 37.83 35.01 2da0 s LYS 13 CO -0.02 0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.50 2da0 n GLY 14 N 3.41 1.43 3.12 5.54 0.00 -1.05 -5.03 105.19 112.61 2da0 n GLY 14 Ca -0.20 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 1.28 0.33 0.08 1.61 1.51 -1.26 -2.15 117.35 118.74 2da0 s TYR 15 Ca 0.00 -0.77 -0.18 0.00 -1.01 0.00 0.00 57.07 55.11 2da0 s TYR 15 Cb 0.00 -0.23 0.04 0.00 -0.11 0.00 0.00 41.96 41.65 2da0 s TYR 15 CO 0.00 -0.41 0.42 -0.51 -1.11 0.00 0.00 175.55 173.94 2da0 s LEU 16 N -2.61 0.35 0.13 -1.29 1.43 0.05 -4.84 118.68 111.90 2da0 s LEU 16 Ca 0.02 -0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 52.82 2da0 s LEU 16 Cb 0.04 1.82 -0.07 0.00 0.03 0.00 0.00 46.19 48.01 2da0 s LEU 16 CO -0.08 -0.75 0.62 -0.76 0.23 0.00 0.00 176.35 175.61 2da0 s LEU 17 N -2.32 4.46 -0.06 1.79 1.43 -0.54 -0.09 118.68 123.36 2da0 s LEU 17 Ca -0.02 1.30 0.03 0.00 -1.03 0.00 0.00 54.13 54.41 2da0 s LEU 17 Cb 0.00 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 43.06 2da0 s LEU 17 CO -0.06 0.18 -0.15 -0.75 0.23 0.00 0.00 176.35 175.80 2da0 s LYS 18 N -1.48 1.75 -0.27 1.70 2.20 -0.70 -2.38 119.74 120.56 2da0 s LYS 18 Ca 0.34 -0.51 -0.26 0.00 -0.36 0.00 0.00 55.97 55.19 2da0 s LYS 18 Cb -0.18 -1.47 0.00 0.00 -1.51 0.00 0.00 37.83 34.67 2da0 s LYS 18 CO 0.20 0.13 0.89 0.21 -0.36 0.00 0.00 175.35 176.42 2da0 s LYS 19 N 0.35 4.11 0.45 4.03 2.20 -1.21 -1.85 119.74 127.83 2da0 s LYS 19 Ca -0.10 0.92 -0.24 0.00 -0.36 0.00 0.00 55.97 56.20 2da0 s LYS 19 Cb -0.14 -3.69 -0.09 0.00 -1.51 0.00 0.00 37.83 32.41 2da0 s LYS 19 CO 0.03 -0.65 1.08 0.43 -0.36 0.00 0.00 175.35 175.88 2da0 n SER 20 N 6.27 1.57 -4.59 1.43 7.64 -0.67 -4.87 113.62 120.40 2da0 n SER 20 Ca 0.07 1.02 -0.34 0.00 1.01 0.00 0.00 58.87 60.63 2da0 n SER 20 Cb 0.47 -1.41 -0.11 0.00 -1.01 0.00 0.00 64.21 62.16 2da0 n SER 20 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2da0 s ASP 21 N -0.77 4.84 0.00 6.43 2.15 -1.26 -4.53 116.67 123.53 2da0 s ASP 21 Ca 0.65 -0.00 0.00 0.00 0.43 0.00 0.00 52.55 53.62 2da0 s ASP 21 Cb -0.52 -1.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.70 2da0 s ASP 21 CO 0.55 0.32 0.00 0.61 -0.17 0.00 0.00 175.17 176.48 2da0 n GLY 22 N 2.53 0.32 1.37 2.66 0.00 -1.26 -4.95 105.19 105.86 2da0 n GLY 22 Ca -0.18 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.72 -2.99 -0.61 2.08 -1.26 -5.04 119.36 112.26 2da0 n ILE 23 Ca 0.00 0.24 -0.41 0.00 0.56 0.00 0.00 62.75 63.14 2da0 n ILE 23 Cb 0.00 -1.21 -0.05 0.00 -0.75 0.00 0.00 39.64 37.63 2da0 n ILE 23 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 2da0 s ARG 24 N -2.00 4.27 -0.29 0.38 3.52 -1.26 -5.03 118.95 118.54 2da0 s ARG 24 Ca 0.00 0.85 -0.18 0.00 -0.13 0.00 0.00 55.73 56.26 2da0 s ARG 24 Cb 0.00 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.81 2da0 s ARG 24 CO 0.00 -0.26 0.54 -1.59 -0.81 0.00 0.00 175.30 173.18 2da0 s LYS 25 N 1.95 3.94 -0.08 5.12 -2.85 -1.26 -4.71 119.74 121.86 2da0 s LYS 25 Ca 0.34 0.22 -0.09 0.00 -1.00 0.00 0.00 55.97 55.45 2da0 s LYS 25 Cb -0.16 -3.70 0.02 0.00 -2.06 0.00 0.00 37.83 31.93 2da0 s LYS 25 CO 0.12 -0.46 0.23 0.14 0.10 0.00 0.00 175.35 175.48 2da0 s VAL 26 N 2.40 0.01 -0.17 1.79 -7.23 -1.26 -4.97 120.40 110.97 2da0 s VAL 26 Ca 0.22 -0.08 -0.21 0.00 -1.81 0.00 0.00 61.98 60.10 2da0 s VAL 26 Cb -0.15 -0.36 -0.03 0.00 0.56 0.00 0.00 36.38 36.40 2da0 s VAL 26 CO 0.11 -0.04 0.62 0.26 -0.31 0.00 0.00 175.10 175.74 2da0 s TRP 27 N -0.06 3.42 -0.08 2.82 0.52 -1.26 -1.67 118.94 122.63 2da0 s TRP 27 Ca -0.02 0.97 0.02 0.00 0.02 0.00 0.00 56.10 57.09 2da0 s TRP 27 Cb -0.02 -2.77 0.02 0.00 -1.15 0.00 0.00 33.47 29.54 2da0 s TRP 27 CO 0.01 -0.10 -0.12 -0.65 0.02 0.00 0.00 176.95 176.11 2da0 s GLN 28 N 1.62 1.73 0.28 4.98 -1.52 -0.77 -4.91 119.66 121.07 2da0 s GLN 28 Ca 0.30 -0.40 -0.30 0.00 -1.95 0.00 0.00 55.36 53.00 2da0 s GLN 28 Cb -0.16 -1.50 -0.12 0.00 -0.22 0.00 0.00 33.01 31.01 2da0 s GLN 28 CO 0.11 -0.04 1.53 -2.13 -0.25 0.00 0.00 175.29 174.52 2da0 n ARG 29 N 4.07 2.50 -4.10 2.91 0.63 -1.26 -1.72 116.66 119.68 2da0 n ARG 29 Ca -0.21 0.89 -0.08 0.00 -0.92 0.00 0.00 57.85 57.54 2da0 n ARG 29 Cb 0.51 -2.63 -0.10 0.00 0.45 0.00 0.00 32.46 30.70 2da0 n ARG 29 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2da0 s ARG 30 N -0.55 0.67 -0.04 -0.14 6.06 0.87 -4.90 118.95 120.92 2da0 s ARG 30 Ca 0.65 -1.26 -0.22 0.00 -2.50 0.00 0.00 55.73 52.40 2da0 s ARG 30 Cb -0.54 0.20 -0.04 0.00 0.06 0.00 0.00 34.95 34.62 2da0 s ARG 30 CO 0.50 -0.13 0.66 0.21 -2.50 0.00 0.00 175.30 174.04 2da0 s LYS 31 N -3.94 4.40 0.17 5.12 2.20 -1.26 -0.77 119.74 125.67 2da0 s LYS 31 Ca 0.10 0.82 0.08 0.00 -0.36 0.00 0.00 55.97 56.61 2da0 s LYS 31 Cb 0.08 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2da0 s LYS 31 CO -0.08 0.18 -0.16 0.00 -0.36 0.00 0.00 175.35 174.93 2da0 s SER 33 N -2.89 -0.81 -0.14 0.00 1.04 -1.06 -2.52 113.70 107.32 2da0 s SER 33 Ca 0.17 1.34 0.01 0.00 0.48 0.00 0.00 55.95 57.95 2da0 s SER 33 Cb -0.04 1.23 0.02 0.00 0.10 0.00 0.00 66.02 67.34 2da0 s SER 33 CO 0.06 -0.23 -0.16 -0.69 0.98 0.00 0.00 173.24 173.21 2da0 s VAL 34 N 1.39 1.64 -0.22 5.02 1.01 0.00 -0.46 120.40 128.77 2da0 s VAL 34 Ca -0.08 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 2da0 s VAL 34 Cb -0.06 -1.51 0.06 0.00 0.00 0.00 0.00 36.38 34.87 2da0 s VAL 34 CO -0.15 0.47 0.59 -0.75 0.00 0.00 0.00 175.10 175.25 2da0 s LYS 35 N 1.26 0.68 -1.89 2.72 2.20 -0.47 -1.91 119.74 122.33 2da0 s LYS 35 Ca 0.00 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 2da0 s LYS 35 Cb -0.14 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 2da0 s LYS 35 CO -0.07 -0.09 0.00 0.09 -0.36 0.00 0.00 175.35 174.92 2da0 n ASN 36 N 2.86 -5.71 -0.73 1.43 3.02 -1.26 -1.50 115.26 113.38 2da0 n ASN 36 Ca -0.14 0.16 -0.06 0.00 -0.03 0.00 0.00 54.58 54.50 2da0 n ASN 36 Cb 0.56 -4.81 -0.00 0.00 -0.61 0.00 0.00 39.78 34.91 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 -0.83 0.12 2.94 7.41 0.00 -1.26 -5.04 105.19 108.53 2da0 n GLY 37 Ca -0.23 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.33 0.55 -0.34 -0.61 -1.09 -0.56 -3.08 121.20 113.74 2da0 s ILE 38 Ca 0.00 -0.20 -0.09 0.00 -2.23 0.00 0.00 60.65 58.13 2da0 s ILE 38 Cb -0.00 -0.52 0.02 0.00 -1.58 0.00 0.00 42.46 40.38 2da0 s ILE 38 CO 0.01 0.20 0.16 -0.22 -1.23 0.00 0.00 174.94 173.85 2da0 s LEU 39 N 0.43 4.37 -0.24 2.97 2.96 -1.07 -1.36 118.68 126.73 2da0 s LEU 39 Ca -0.06 -0.88 -0.13 0.00 -0.22 0.00 0.00 54.13 52.85 2da0 s LEU 39 Cb -0.09 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 2da0 s LEU 39 CO 0.00 -0.30 0.26 -0.89 -1.32 0.00 0.00 176.35 174.10 2da0 s THR 40 N 1.53 5.28 -0.29 3.68 2.01 0.39 -1.83 115.64 126.40 2da0 s THR 40 Ca 0.02 0.37 -0.06 0.00 0.31 0.00 0.00 61.69 62.33 2da0 s THR 40 Cb -0.18 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.75 2da0 s THR 40 CO 0.05 0.27 0.06 -0.63 -0.69 0.00 0.00 174.62 173.69 2da0 s ILE 41 N 1.43 3.81 0.00 1.82 1.01 -0.68 -2.56 121.20 126.03 2da0 s ILE 41 Ca 0.11 -0.77 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 2da0 s ILE 41 Cb -0.15 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 2da0 s ILE 41 CO 0.07 0.08 0.77 -0.44 0.00 0.00 0.00 174.94 175.42 2da0 s SER 42 N 1.47 7.15 0.32 3.58 0.01 -1.16 -0.73 113.70 124.34 2da0 s SER 42 Ca 0.02 1.39 0.07 0.00 1.31 0.00 0.00 55.95 58.73 2da0 s SER 42 Cb -0.17 -2.46 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 2da0 s SER 42 CO 0.02 -0.06 0.40 -1.00 0.41 0.00 0.00 173.24 173.01 2da0 s HIS 43 N 0.34 3.12 0.00 2.43 0.09 -1.26 -4.39 115.29 115.62 2da0 s HIS 43 Ca 0.40 -0.20 0.00 0.00 -0.00 0.00 0.00 55.06 55.26 2da0 s HIS 43 Cb -0.20 -1.86 0.00 0.00 -0.00 0.00 0.00 32.58 30.52 2da0 s HIS 43 CO 0.22 0.12 0.00 0.00 -0.00 0.00 0.00 174.74 175.08 2da0 n ALA 44 N -1.53 2.66 0.37 -1.40 0.00 -1.25 -4.87 120.51 114.48 2da0 n ALA 44 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.50 2da0 n ALA 44 Cb 0.58 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 2da0 n ALA 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2da0 n THR 45 N -1.99 0.00 -0.00 0.00 -1.04 -1.26 -4.42 114.28 105.57 2da0 n THR 45 Ca 0.00 -0.26 -0.09 0.00 -2.04 0.00 0.00 64.05 61.66 2da0 n THR 45 Cb 0.00 0.53 0.06 0.00 -1.82 0.00 0.00 70.33 69.10 2da0 n THR 45 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2da0 h SER 46 N 0.00 0.63 -5.39 8.00 4.64 -2.00 -3.47 113.55 115.95 2da0 h SER 46 Ca 0.00 -0.33 0.19 0.00 -0.47 0.00 0.00 61.79 61.18 2da0 h SER 46 Cb 0.60 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 62.44 2da0 h SER 46 CO 0.00 1.04 0.54 0.20 -0.87 0.00 0.00 176.83 177.74 2da0 s ASN 47 N -6.91 -0.11 -0.41 4.97 0.01 -1.26 -5.04 114.94 106.18 2da0 s ASN 47 Ca -0.07 -0.46 0.05 0.00 -0.71 0.00 0.00 52.86 51.66 2da0 s ASN 47 Cb 0.11 0.47 0.50 0.00 0.41 0.00 0.00 41.25 42.74 2da0 s ASN 47 CO 0.84 -0.88 1.60 0.54 -1.51 0.00 0.00 177.10 177.69 2da0 n ARG 48 N -0.54 2.53 -3.66 -0.60 5.12 -1.26 -3.95 116.66 114.30 2da0 n ARG 48 Ca -0.05 -3.43 -0.14 0.00 -1.93 0.00 0.00 57.85 52.30 2da0 n ARG 48 Cb 0.61 -2.09 -0.08 0.00 -1.16 0.00 0.00 32.46 29.73 2da0 n ARG 48 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2da0 s GLN 49 N -3.49 0.73 1.19 5.56 0.74 -1.26 -5.08 119.66 118.05 2da0 s GLN 49 Ca 0.53 0.88 -0.19 0.00 0.05 0.00 0.00 55.36 56.63 2da0 s GLN 49 Cb 0.44 0.35 0.28 0.00 1.10 0.00 0.00 33.01 35.19 2da0 s GLN 49 CO 0.02 -0.09 1.11 -1.25 -0.55 0.00 0.00 175.29 174.53 2da0 s PRO 50 N 0.35 -1.10 -0.26 1.67 0.04 -1.26 -4.43 135.00 130.02 2da0 s PRO 50 Ca -0.00 -0.02 -0.02 0.00 0.04 0.00 0.00 61.00 61.00 2da0 s PRO 50 Cb -0.04 -1.61 0.08 0.00 0.04 0.00 0.00 34.50 32.97 2da0 s PRO 50 CO 0.01 -3.64 0.06 0.00 0.04 0.00 0.00 177.00 173.46 2da0 s ALA 51 N -3.00 1.35 -0.34 8.56 0.00 0.09 -4.91 121.76 123.50 2da0 s ALA 51 Ca 0.70 -1.24 -0.20 0.00 0.00 0.00 0.00 51.96 51.23 2da0 s ALA 51 Cb -0.10 -1.42 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 2da0 s ALA 51 CO 0.56 -1.42 0.59 0.15 0.00 0.00 0.00 175.76 175.64 2da0 s LYS 52 N 1.70 3.70 -0.21 0.00 1.02 -1.26 -1.68 119.74 123.02 2da0 s LYS 52 Ca 0.04 0.03 -0.04 0.00 0.02 0.00 0.00 55.97 56.02 2da0 s LYS 52 Cb -0.17 -3.79 -0.01 0.00 -0.52 0.00 0.00 37.83 33.33 2da0 s LYS 52 CO -0.17 -0.67 -0.03 -0.51 -0.92 0.00 0.00 175.35 173.04 2da0 s LEU 53 N 2.59 3.00 -0.42 3.17 1.43 -0.76 -4.97 118.68 122.72 2da0 s LEU 53 Ca 0.23 -0.32 -0.28 0.00 -1.03 0.00 0.00 54.13 52.72 2da0 s LEU 53 Cb -0.15 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2da0 s LEU 53 CO 0.14 0.02 1.51 0.21 0.23 0.00 0.00 176.35 178.46 2da0 s ASN 54 N 1.23 6.18 0.34 2.29 2.47 -1.26 -2.61 114.94 123.58 2da0 s ASN 54 Ca 0.03 0.84 0.05 0.00 0.42 0.00 0.00 52.86 54.19 2da0 s ASN 54 Cb -0.14 -2.54 0.69 0.00 -1.45 0.00 0.00 41.25 37.81 2da0 s ASN 54 CO -0.01 -1.56 1.93 -0.07 -3.72 0.00 0.00 177.10 173.67 2da0 h LEU 55 N 12.78 0.73 -1.84 3.21 4.07 -1.86 0.16 115.31 132.56 2da0 h LEU 55 Ca -0.29 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.68 2da0 h LEU 55 Cb 1.12 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.71 2da0 h LEU 55 CO 1.09 0.46 0.17 -0.07 -1.08 0.00 0.00 178.44 179.01 2da0 h LEU 56 N 0.82 0.00 0.00 1.67 3.38 -1.90 -1.96 115.31 117.33 2da0 h LEU 56 Ca 0.35 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.18 2da0 h LEU 56 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2da0 h LEU 56 CO -0.13 0.00 -1.54 0.35 0.09 0.00 0.00 178.44 177.21 2da0 n THR 57 N -2.59 0.54 -2.46 0.22 -2.24 0.18 -5.02 114.28 102.90 2da0 n THR 57 Ca -0.02 -0.30 -0.34 0.00 -2.27 0.00 0.00 64.05 61.12 2da0 n THR 57 Cb 0.21 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 67.61 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 -3.29 2.47 -0.70 0.00 0.74 -0.06 -4.83 119.66 113.99 2da0 s GLN 59 Ca 0.68 -1.24 -0.27 0.00 0.05 0.00 0.00 55.36 54.58 2da0 s GLN 59 Cb -0.18 -3.20 0.02 0.00 1.10 0.00 0.00 33.01 30.75 2da0 s GLN 59 CO 0.22 -0.61 1.37 0.08 -0.55 0.00 0.00 175.29 175.79 2da0 s VAL 60 N 1.27 3.69 -0.63 1.34 1.01 -1.26 -1.96 120.40 123.86 2da0 s VAL 60 Ca -0.05 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 2da0 s VAL 60 Cb -0.20 -4.74 0.16 0.00 0.00 0.00 0.00 36.38 31.61 2da0 s VAL 60 CO -0.01 -1.65 0.54 -0.75 0.00 0.00 0.00 175.10 173.24 2da0 s LYS 61 N 5.87 3.02 0.36 2.72 2.20 0.21 -4.98 119.74 129.14 2da0 s LYS 61 Ca 0.41 -2.08 -0.27 0.00 -0.36 0.00 0.00 55.97 53.68 2da0 s LYS 61 Cb -0.09 -4.18 -0.09 0.00 -1.51 0.00 0.00 37.83 31.96 2da0 s LYS 61 CO 0.17 -1.26 1.20 -1.25 -0.36 0.00 0.00 175.35 173.85 2da0 s PRO 62 N 0.86 4.23 0.85 4.03 0.04 -1.26 -0.29 135.00 143.45 2da0 s PRO 62 Ca 0.10 1.96 -0.16 0.00 0.04 0.00 0.00 61.00 62.95 2da0 s PRO 62 Cb -0.21 -2.88 -0.07 0.00 0.04 0.00 0.00 34.50 31.38 2da0 s PRO 62 CO -0.03 -0.21 -0.03 0.27 0.04 0.00 0.00 177.00 177.04 2da0 n ASN 63 N 0.46 -3.38 0.00 6.66 0.23 -0.67 -4.89 115.26 113.67 2da0 n ASN 63 Ca 0.02 0.39 0.00 0.00 -0.53 0.00 0.00 54.58 54.46 2da0 n ASN 63 Cb 0.45 -1.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.13 2da0 n ASN 63 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2da0 n ALA 64 N -2.64 2.50 -0.05 -2.53 0.00 -1.26 -4.83 120.51 111.71 2da0 n ALA 64 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 2da0 n ALA 64 Cb 0.53 0.43 -0.15 0.00 0.00 0.00 0.00 19.45 20.25 2da0 n ALA 64 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2da0 n GLU 65 N -2.65 0.67 -3.09 0.00 0.00 -1.26 -4.98 120.64 109.33 2da0 n GLU 65 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 57.16 56.93 2da0 n GLU 65 Cb 0.43 -1.56 0.03 0.00 0.00 0.00 0.00 31.44 30.33 2da0 n GLU 65 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 2da0 s ASP 66 N -5.18 5.37 0.17 -1.84 -4.77 -1.26 -5.14 116.67 104.03 2da0 s ASP 66 Ca -0.08 -0.63 0.09 0.00 -3.30 0.00 0.00 52.55 48.63 2da0 s ASP 66 Cb 0.09 -0.26 -0.04 0.00 -1.09 0.00 0.00 42.92 41.62 2da0 s ASP 66 CO 0.86 -0.98 -0.20 -0.75 0.70 0.00 0.00 175.17 174.80 2da0 s LYS 67 N -4.45 1.33 -1.25 2.11 2.47 -1.26 -4.78 119.74 113.92 2da0 s LYS 67 Ca 0.56 -1.43 -0.05 0.00 -1.56 0.00 0.00 55.97 53.49 2da0 s LYS 67 Cb -0.08 -1.47 -0.01 0.00 -1.46 0.00 0.00 37.83 34.82 2da0 s LYS 67 CO 0.34 0.30 0.73 1.63 0.16 0.00 0.00 175.35 178.52 2da0 n LYS 68 N 0.30 -3.87 -3.51 4.03 5.02 -1.26 -4.99 118.16 113.88 2da0 n LYS 68 Ca -0.13 0.61 -0.16 0.00 -2.02 0.00 0.00 58.31 56.61 2da0 n LYS 68 Cb 0.57 -5.04 -0.05 0.00 -0.02 0.00 0.00 35.03 30.49 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 -4.09 -0.61 -0.03 4.39 0.01 -1.26 -3.33 113.70 108.77 2da0 s SER 69 Ca 0.14 0.51 -0.30 0.00 1.31 0.00 0.00 55.95 57.61 2da0 s SER 69 Cb -0.04 0.54 0.07 0.00 0.21 0.00 0.00 66.02 66.80 2da0 s SER 69 CO 0.81 -0.69 0.67 0.72 0.41 0.00 0.00 173.24 175.16 2da0 s PHE 70 N -1.81 -0.64 -0.10 2.43 -0.71 -1.14 -1.67 117.98 114.34 2da0 s PHE 70 Ca -0.08 1.05 0.01 0.00 -1.04 0.00 0.00 56.93 56.87 2da0 s PHE 70 Cb -0.00 0.41 -0.02 0.00 -1.21 0.00 0.00 43.02 42.20 2da0 s PHE 70 CO 0.04 -0.62 -0.14 -0.51 -1.34 0.00 0.00 175.22 172.65 2da0 s ASP 71 N -1.31 3.98 -0.43 1.98 1.11 0.61 -2.76 116.67 119.84 2da0 s ASP 71 Ca -0.10 -0.30 -0.08 0.00 0.18 0.00 0.00 52.55 52.25 2da0 s ASP 71 Cb -0.00 -1.37 0.10 0.00 1.07 0.00 0.00 42.92 42.72 2da0 s ASP 71 CO 0.08 0.22 0.27 -0.22 1.18 0.00 0.00 175.17 176.70 2da0 s LEU 72 N 0.02 5.32 -0.35 1.23 2.96 -1.18 -0.62 118.68 126.05 2da0 s LEU 72 Ca -0.05 -1.73 -0.26 0.00 -0.22 0.00 0.00 54.13 51.88 2da0 s LEU 72 Cb -0.14 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.60 2da0 s LEU 72 CO 0.04 -0.59 0.91 -0.63 -1.32 0.00 0.00 176.35 174.77 2da0 s ILE 73 N 1.35 4.62 0.47 6.68 1.01 -0.83 -0.69 121.20 133.80 2da0 s ILE 73 Ca 0.05 1.23 0.07 0.00 0.00 0.00 0.00 60.65 62.00 2da0 s ILE 73 Cb -0.24 -4.31 0.07 0.00 0.01 0.00 0.00 42.46 37.99 2da0 s ILE 73 CO -0.00 -0.48 0.60 -1.20 0.00 0.00 0.00 174.94 173.86 2da0 n SER 74 N 6.68 1.83 -4.47 3.58 7.64 0.31 -0.88 113.62 128.31 2da0 n SER 74 Ca 0.07 -2.30 -0.43 0.00 1.01 0.00 0.00 58.87 57.22 2da0 n SER 74 Cb 0.48 -0.30 -0.11 0.00 -1.01 0.00 0.00 64.21 63.27 2da0 n SER 74 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2da0 n HIS 75 N -1.95 0.91 -4.12 1.43 8.25 -1.26 -0.40 115.22 118.08 2da0 n HIS 75 Ca 0.11 0.36 -0.32 0.00 -0.26 0.00 0.00 57.72 57.61 2da0 n HIS 75 Cb 0.49 -2.44 -0.02 0.00 1.12 0.00 0.00 29.99 29.14 2da0 n HIS 75 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2da0 n ASN 76 N 11.17 -2.28 -3.49 0.41 2.85 -1.26 -4.93 115.26 117.74 2da0 n ASN 76 Ca 0.56 -1.00 -0.14 0.00 -0.11 0.00 0.00 54.58 53.89 2da0 n ASN 76 Cb 0.15 -2.89 -0.04 0.00 1.24 0.00 0.00 39.78 38.24 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 -6.81 1.17 -0.04 1.20 3.52 0.47 -5.17 118.95 113.29 2da0 s ARG 77 Ca 0.47 -0.28 0.04 0.00 -0.13 0.00 0.00 55.73 55.83 2da0 s ARG 77 Cb -0.25 0.54 -0.00 0.00 -1.56 0.00 0.00 34.95 33.67 2da0 s ARG 77 CO 0.91 -0.46 -0.16 0.99 -0.81 0.00 0.00 175.30 175.77 2da0 s THR 78 N -2.93 1.30 0.35 4.11 2.01 -1.26 0.11 115.64 119.34 2da0 s THR 78 Ca -0.03 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 61.41 2da0 s THR 78 Cb -0.01 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 2da0 s THR 78 CO -0.06 0.38 0.12 -0.31 -0.69 0.00 0.00 174.62 174.06 2da0 s TYR 79 N 0.08 2.66 -0.13 4.92 1.51 0.13 -4.94 117.35 121.59 2da0 s TYR 79 Ca -0.04 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 2da0 s TYR 79 Cb -0.11 -1.64 0.02 0.00 -0.11 0.00 0.00 41.96 40.11 2da0 s TYR 79 CO 0.02 0.35 -0.16 -1.01 -1.11 0.00 0.00 175.55 173.64 2da0 s HIS 80 N -2.46 2.20 0.07 2.71 3.76 -1.26 -3.13 115.29 117.18 2da0 s HIS 80 Ca 0.37 -1.15 0.03 0.00 -0.15 0.00 0.00 55.06 54.16 2da0 s HIS 80 Cb -0.01 -1.58 -0.03 0.00 1.11 0.00 0.00 32.58 32.06 2da0 s HIS 80 CO 0.22 -0.59 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.37 2da0 s PHE 81 N 1.17 0.89 -0.11 1.40 0.08 -1.11 -3.30 117.98 117.00 2da0 s PHE 81 Ca -0.01 -0.62 -0.07 0.00 0.12 0.00 0.00 56.93 56.34 2da0 s PHE 81 Cb -0.14 -0.51 0.04 0.00 -0.57 0.00 0.00 43.02 41.84 2da0 s PHE 81 CO -0.06 -0.06 0.26 -1.14 -0.10 0.00 0.00 175.22 174.13 2da0 s GLN 82 N -2.41 0.25 0.50 0.44 0.74 -1.00 -2.90 119.66 115.28 2da0 s GLN 82 Ca -0.00 0.48 -0.14 0.00 0.05 0.00 0.00 55.36 55.75 2da0 s GLN 82 Cb -0.05 -0.02 -0.07 0.00 1.10 0.00 0.00 33.01 33.98 2da0 s GLN 82 CO -0.01 -0.12 0.94 0.00 -0.55 0.00 0.00 175.29 175.55 2da0 s ALA 83 N 0.86 3.15 -0.11 1.58 0.00 -1.21 -1.46 121.76 124.58 2da0 s ALA 83 Ca -0.06 0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.70 2da0 s ALA 83 Cb -0.07 -3.00 -0.28 0.00 0.00 0.00 0.00 23.12 19.77 2da0 s ALA 83 CO -0.06 -0.26 0.71 0.93 0.00 0.00 0.00 175.76 177.08 2da0 h GLU 84 N 0.78 0.17 -6.28 0.00 3.07 -1.90 -3.47 114.58 106.95 2da0 h GLU 84 Ca -0.46 -0.28 -0.62 0.00 -0.50 0.00 0.00 59.36 57.49 2da0 h GLU 84 Cb 1.19 0.11 -0.15 0.00 -0.84 0.00 0.00 28.75 29.05 2da0 h GLU 84 CO 0.62 1.14 -0.77 0.34 -1.40 0.00 0.00 179.01 178.94 2da0 s ASP 85 N -6.76 3.56 0.17 1.42 2.15 -1.26 -5.05 116.67 110.91 2da0 s ASP 85 Ca -0.18 -1.00 -0.13 0.00 0.43 0.00 0.00 52.55 51.66 2da0 s ASP 85 Cb 0.01 -0.29 0.06 0.00 -0.30 0.00 0.00 42.92 42.40 2da0 s ASP 85 CO 0.75 0.05 1.78 -0.08 -0.17 0.00 0.00 175.17 177.50 2da0 h GLU 86 N 2.44 0.76 -0.39 4.34 4.81 -1.98 -2.20 114.58 122.37 2da0 h GLU 86 Ca -0.41 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2da0 h GLU 86 Cb 1.25 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2da0 h GLU 86 CO 0.58 0.59 0.20 1.96 -0.73 0.00 0.00 179.01 181.61 2da0 h GLN 87 N 0.73 0.55 -0.77 1.92 7.50 -2.00 -2.36 115.11 120.68 2da0 h GLN 87 Ca 0.19 -0.07 0.07 0.00 0.50 0.00 0.00 58.65 59.34 2da0 h GLN 87 Cb 0.05 -0.10 -0.06 0.00 0.05 0.00 0.00 27.48 27.41 2da0 h GLN 87 CO -0.03 0.46 0.46 0.22 -1.50 0.00 0.00 178.83 178.44 2da0 h ASP 88 N 0.49 0.69 0.18 1.46 3.58 -1.92 -2.62 116.42 118.27 2da0 h ASP 88 Ca 0.13 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2da0 h ASP 88 Cb 0.08 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2da0 h ASP 88 CO -0.02 0.43 -0.08 0.22 -2.88 0.00 0.00 179.24 176.91 2da0 h TYR 89 N 0.82 -0.22 -0.81 0.28 3.20 -1.10 -0.91 116.97 118.23 2da0 h TYR 89 Ca 0.35 -0.01 0.29 0.00 3.14 0.00 0.00 58.73 62.50 2da0 h TYR 89 Cb 0.21 0.07 -0.15 0.00 1.54 0.00 0.00 36.73 38.41 2da0 h TYR 89 CO -0.06 -0.14 0.26 0.28 -1.64 0.00 0.00 178.16 176.86 2da0 n VAL 90 N -2.66 -0.34 0.20 1.81 0.31 -0.91 -0.62 118.33 116.12 2da0 n VAL 90 Ca -0.03 1.71 -0.08 0.00 -0.01 0.00 0.00 64.34 65.93 2da0 n VAL 90 Cb 0.09 -2.66 -0.04 0.00 -0.91 0.00 0.00 33.84 30.33 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 1.63 -0.78 -0.52 3.52 0.00 -1.34 -2.79 119.26 118.97 2da0 h ALA 91 Ca 0.61 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.44 2da0 h ALA 91 Cb 1.48 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 2da0 h ALA 91 CO -0.69 -0.74 -0.31 0.91 0.00 0.00 0.00 179.25 178.42 2da0 n TRP 92 N -4.09 -0.23 -0.22 0.00 5.03 0.21 0.86 117.44 119.01 2da0 n TRP 92 Ca -0.07 0.65 0.03 0.00 3.03 0.00 0.00 57.50 61.14 2da0 n TRP 92 Cb 0.21 -0.50 0.13 0.00 -1.03 0.00 0.00 31.31 30.12 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 0.50 -0.74 -0.99 1.08 -1.52 0.20 117.51 116.04 2da0 h ILE 93 Ca 0.08 -0.06 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 2da0 h ILE 93 Cb 0.21 0.31 -0.06 0.00 -3.07 0.00 0.00 36.82 34.21 2da0 h ILE 93 CO -0.49 0.03 0.44 0.28 -0.69 0.00 0.00 178.15 177.72 2da0 h SER 94 N 0.17 0.67 0.00 1.72 0.02 0.76 -1.99 113.55 114.90 2da0 h SER 94 Ca 0.36 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2da0 h SER 94 Cb 0.60 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2da0 h SER 94 CO -0.53 0.43 0.00 0.52 -1.14 0.00 0.00 176.83 176.12 2da0 n VAL 95 N -4.72 0.00 -0.27 2.27 0.31 0.29 -1.38 118.33 114.83 2da0 n VAL 95 Ca 0.10 0.92 -0.03 0.00 -0.01 0.00 0.00 64.34 65.32 2da0 n VAL 95 Cb 0.17 -1.89 -0.00 0.00 -0.91 0.00 0.00 33.84 31.20 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 -1.92 -0.53 -0.10 7.52 4.77 0.51 0.13 117.00 127.37 2da0 n LEU 96 Ca 0.00 1.19 -0.09 0.00 -0.03 0.00 0.00 56.01 57.08 2da0 n LEU 96 Cb 0.00 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2da0 n LEU 96 CO 0.00 -1.04 0.93 0.74 -1.33 0.00 0.00 177.39 176.69 2da0 h THR 97 N 0.00 1.15 0.13 -5.08 2.02 -1.48 -2.79 112.91 106.87 2da0 h THR 97 Ca 0.19 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2da0 h THR 97 Cb 0.36 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2da0 h THR 97 CO -0.66 0.16 -0.10 0.78 0.37 0.00 0.00 175.52 176.07 2da0 h ASN 98 N 0.37 -0.25 -0.92 4.18 2.35 0.23 -2.10 115.58 119.44 2da0 h ASN 98 Ca 0.11 0.02 0.37 0.00 -0.55 0.00 0.00 56.30 56.25 2da0 h ASN 98 Cb 0.11 0.08 -0.17 0.00 0.05 0.00 0.00 38.32 38.39 2da0 h ASN 98 CO -0.01 -0.14 0.44 -0.24 -1.65 0.00 0.00 177.43 175.83 2da0 n SER 99 N -2.80 0.27 0.18 5.81 2.88 0.82 -0.06 113.62 120.72 2da0 n SER 99 Ca -0.03 1.54 -0.07 0.00 -1.33 0.00 0.00 58.87 58.98 2da0 n SER 99 Cb 0.09 -0.73 -0.03 0.00 -0.75 0.00 0.00 64.21 62.79 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 -0.45 0.68 -1.46 3.11 -1.18 -2.29 116.57 114.98 2da0 h LYS 100 Ca 0.76 0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 58.60 2da0 h LYS 100 Cb 1.96 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 33.29 2da0 h LYS 100 CO -0.73 -0.30 -0.45 0.93 -2.81 0.00 0.00 179.45 176.09 2da0 h GLU 101 N -0.48 -1.03 -0.92 1.90 5.08 -0.30 -1.57 114.58 117.27 2da0 h GLU 101 Ca -0.05 0.07 0.27 0.00 -1.00 0.00 0.00 59.36 58.65 2da0 h GLU 101 Cb 0.36 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2da0 h GLU 101 CO 0.08 -0.68 1.12 0.93 -1.00 0.00 0.00 179.01 179.45 2da0 h GLU 102 N -1.07 0.00 0.18 2.33 4.39 -0.59 1.36 114.58 121.18 2da0 h GLU 102 Ca -0.09 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.31 2da0 h GLU 102 Cb 0.86 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2da0 h GLU 102 CO 0.07 0.00 -1.42 0.00 -1.16 0.00 0.00 179.01 176.51 2da0 h ALA 103 N 0.63 0.03 -0.05 3.43 0.00 -0.70 -3.32 119.26 119.28 2da0 h ALA 103 Ca 0.44 -0.97 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2da0 h ALA 103 Cb 2.66 0.32 0.00 0.00 0.00 0.00 0.00 17.79 20.78 2da0 h ALA 103 CO -0.00 0.76 -0.24 -0.07 0.00 0.00 0.00 179.25 179.69 2da0 h LEU 104 N -0.08 0.30 -1.06 0.00 3.38 0.23 -2.50 115.31 115.57 2da0 h LEU 104 Ca -0.27 -0.66 0.31 0.00 0.09 0.00 0.00 57.88 57.35 2da0 h LEU 104 Cb 1.94 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 42.46 2da0 h LEU 104 CO 0.17 0.91 0.60 0.00 0.09 0.00 0.00 178.44 180.21 2da0 h THR 105 N -0.29 0.34 0.00 0.22 1.03 -0.67 1.19 112.91 114.72 2da0 h THR 105 Ca -0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 2da0 h THR 105 Cb 0.90 -0.04 0.00 0.00 -1.07 0.00 0.00 68.15 67.94 2da0 h THR 105 CO 0.05 0.06 -0.53 0.00 -0.01 0.00 0.00 175.52 175.10 2da0 h MET 106 N 0.35 0.00 -6.91 0.00 -0.00 -1.65 -3.46 114.93 103.26 2da0 h MET 106 Ca 0.72 0.00 -0.49 0.00 -0.00 0.00 0.00 59.70 59.92 2da0 h MET 106 Cb 1.66 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 33.29 2da0 h MET 106 CO -0.55 0.00 0.10 0.00 -0.00 0.00 0.00 176.91 176.47 2da0 s ALA 107 N -3.26 3.41 -0.59 -3.00 0.00 0.41 -4.93 121.76 113.79 2da0 s ALA 107 Ca 0.04 -0.47 -0.36 0.00 0.00 0.00 0.00 51.96 51.17 2da0 s ALA 107 Cb 0.09 -2.59 -0.16 0.00 0.00 0.00 0.00 23.12 20.46 2da0 s ALA 107 CO 0.72 -0.29 2.34 1.19 0.00 0.00 0.00 175.76 179.72 2da0 n PHE 108 N -2.10 1.15 -0.80 0.00 3.01 -1.26 -4.89 117.46 112.57 2da0 n PHE 108 Ca 0.01 0.45 -0.29 0.00 1.01 0.00 0.00 57.45 58.62 2da0 n PHE 108 Cb 0.55 -2.42 0.25 0.00 -0.01 0.00 0.00 39.48 37.84 2da0 n PHE 108 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2da0 s SER 109 N 7.87 0.66 0.00 4.37 1.04 -1.26 -5.06 113.70 121.32 2da0 s SER 109 Ca 1.19 0.96 0.00 0.00 0.48 0.00 0.00 55.95 58.58 2da0 s SER 109 Cb -1.11 -1.43 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2da0 s SER 109 CO 0.52 -4.32 0.00 0.61 0.98 0.00 0.00 173.24 171.03 2da0 n GLY 110 N 0.02 0.57 0.16 7.32 0.00 -1.26 -4.96 105.19 107.04 2da0 n GLY 110 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 0.48 -6.10 1.61 0.13 -2.04 -3.44 132.00 122.64 2da0 h PRO 111 Ca 0.00 -0.25 -0.69 0.00 -0.87 0.00 0.00 66.00 64.19 2da0 h PRO 111 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2da0 h PRO 111 CO 0.00 0.82 1.17 0.45 -0.23 0.00 0.00 178.00 180.21 2da0 n SER 112 N -4.45 2.47 -0.37 1.44 2.88 -1.26 -4.83 113.62 109.50 2da0 n SER 112 Ca -0.05 0.77 -0.10 0.00 -1.33 0.00 0.00 58.87 58.16 2da0 n SER 112 Cb 0.40 -1.23 -0.09 0.00 -0.75 0.00 0.00 64.21 62.54 2da0 n SER 112 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2da0 n SER 113 N 7.56 -0.93 0.00 -3.46 2.88 -1.26 -4.96 113.62 113.46 2da0 n SER 113 Ca 0.32 1.60 0.00 0.00 -1.33 0.00 0.00 58.87 59.46 2da0 n SER 113 Cb 0.20 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2da0 n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42