#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 6.10 1.17 1.61 0.15 -1.26 -4.89 113.70 116.58 2da0 s SER 2 Ca 0.00 1.37 -0.17 0.00 0.70 0.00 0.00 55.95 57.85 2da0 s SER 2 Cb 0.00 -2.53 0.27 0.00 -1.71 0.00 0.00 66.02 62.05 2da0 s SER 2 CO 0.00 -1.53 1.07 -0.44 1.20 0.00 0.00 173.24 173.54 2da0 s SER 3 N 5.27 1.12 0.19 5.45 0.01 -1.26 -4.99 113.70 119.50 2da0 s SER 3 Ca 0.76 0.91 -0.29 0.00 1.31 0.00 0.00 55.95 58.64 2da0 s SER 3 Cb -0.23 -1.36 -0.08 0.00 0.21 0.00 0.00 66.02 64.56 2da0 s SER 3 CO 0.32 -4.03 0.92 -0.83 0.41 0.00 0.00 173.24 170.03 2da0 s GLY 4 N -3.51 3.05 -1.21 3.44 0.00 -1.26 -3.66 107.32 104.17 2da0 s GLY 4 Ca 0.69 0.56 -0.09 0.00 0.00 0.00 0.00 44.72 45.88 2da0 s GLY 4 CO 0.58 1.21 0.43 1.44 0.00 0.00 0.00 173.10 176.76 2da0 n SER 5 N 1.86 -3.30 -4.59 1.64 7.64 -1.26 -4.91 113.62 110.70 2da0 n SER 5 Ca -0.01 -0.36 -0.36 0.00 1.01 0.00 0.00 58.87 59.14 2da0 n SER 5 Cb 0.48 -2.76 -0.11 0.00 -1.01 0.00 0.00 64.21 60.81 2da0 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2da0 s SER 6 N -2.67 5.71 -0.63 6.43 1.04 -1.24 -5.03 113.70 117.31 2da0 s SER 6 Ca 0.39 -0.00 0.06 0.00 0.48 0.00 0.00 55.95 56.88 2da0 s SER 6 Cb -0.21 -2.02 0.24 0.00 0.10 0.00 0.00 66.02 64.13 2da0 s SER 6 CO 0.47 0.05 0.70 0.61 0.98 0.00 0.00 173.24 176.06 2da0 n GLY 7 N 4.37 4.57 0.27 7.32 0.00 -1.26 -4.88 105.19 115.56 2da0 n GLY 7 Ca -0.16 -2.65 -0.15 0.00 0.00 0.00 0.00 46.02 43.06 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 4.30 -0.57 0.00 1.61 -1.99 -1.95 -3.49 116.97 114.87 2da0 h TYR 8 Ca 0.19 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.90 2da0 h TYR 8 Cb 0.69 0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.61 2da0 h TYR 8 CO 0.69 -0.28 0.00 0.41 -0.00 0.00 0.00 178.16 178.98 2da0 n GLY 9 N -0.91 4.09 0.07 3.88 0.00 -1.26 -4.94 105.19 106.12 2da0 n GLY 9 Ca -0.11 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.42 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 0.61 -4.77 1.61 7.64 -1.26 -4.13 113.62 113.32 2da0 n SER 10 Ca 0.00 0.15 -0.32 0.00 1.01 0.00 0.00 58.87 59.71 2da0 n SER 10 Cb 0.00 0.84 -0.07 0.00 -1.01 0.00 0.00 64.21 63.97 2da0 n SER 10 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2da0 s GLU 11 N -3.36 2.96 -0.22 1.43 2.02 -1.26 -4.55 118.70 115.73 2da0 s GLU 11 Ca -0.01 -0.58 -0.28 0.00 0.02 0.00 0.00 54.97 54.12 2da0 s GLU 11 Cb 0.12 -2.79 0.13 0.00 0.10 0.00 0.00 34.13 31.69 2da0 s GLU 11 CO 0.82 0.61 1.05 0.21 0.02 0.00 0.00 175.26 177.97 2da0 s LYS 12 N -1.96 0.51 -0.15 1.61 2.20 -0.96 -4.97 119.74 116.01 2da0 s LYS 12 Ca 0.25 0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 56.12 2da0 s LYS 12 Cb -0.12 0.24 0.07 0.00 -1.51 0.00 0.00 37.83 36.51 2da0 s LYS 12 CO 0.17 -0.12 0.15 0.21 -0.36 0.00 0.00 175.35 175.40 2da0 s LYS 13 N -0.54 0.09 0.00 4.03 2.20 -1.26 0.52 119.74 124.78 2da0 s LYS 13 Ca 0.01 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 2da0 s LYS 13 Cb -0.02 -1.15 0.00 0.00 -1.51 0.00 0.00 37.83 35.15 2da0 s LYS 13 CO -0.03 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.81 2da0 n GLY 14 N 5.31 3.81 2.99 5.54 0.00 0.33 -4.97 105.19 118.20 2da0 n GLY 14 Ca -0.06 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 1.95 0.22 0.11 1.61 1.51 -1.26 0.01 117.35 121.50 2da0 s TYR 15 Ca 0.00 -0.46 -0.08 0.00 -1.01 0.00 0.00 57.07 55.53 2da0 s TYR 15 Cb 0.00 -0.16 -0.01 0.00 -0.11 0.00 0.00 41.96 41.68 2da0 s TYR 15 CO 0.00 -0.19 0.19 -0.51 -1.11 0.00 0.00 175.55 173.93 2da0 s LEU 16 N -1.38 1.39 -0.27 -1.29 1.43 -0.42 -4.72 118.68 113.42 2da0 s LEU 16 Ca -0.15 -0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 52.05 2da0 s LEU 16 Cb -0.09 0.99 -0.04 0.00 0.03 0.00 0.00 46.19 47.07 2da0 s LEU 16 CO -0.01 -0.77 0.30 -0.76 0.23 0.00 0.00 176.35 175.35 2da0 s LEU 17 N -2.90 4.04 -0.09 1.79 1.43 -0.60 -0.86 118.68 121.49 2da0 s LEU 17 Ca 0.09 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 2da0 s LEU 17 Cb 0.05 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2da0 s LEU 17 CO -0.07 -0.12 -0.20 -0.75 0.23 0.00 0.00 176.35 175.44 2da0 s LYS 18 N 1.86 2.91 -0.53 1.70 2.20 -0.81 -1.77 119.74 125.30 2da0 s LYS 18 Ca 0.12 -0.80 -0.28 0.00 -0.36 0.00 0.00 55.97 54.65 2da0 s LYS 18 Cb -0.16 -2.36 -0.01 0.00 -1.51 0.00 0.00 37.83 33.79 2da0 s LYS 18 CO 0.10 0.32 1.65 0.21 -0.36 0.00 0.00 175.35 177.27 2da0 s LYS 19 N 0.02 3.08 -0.01 4.03 2.20 -1.23 -2.67 119.74 125.16 2da0 s LYS 19 Ca -0.07 0.73 -0.40 0.00 -0.36 0.00 0.00 55.97 55.87 2da0 s LYS 19 Cb -0.15 -4.23 -0.20 0.00 -1.51 0.00 0.00 37.83 31.74 2da0 s LYS 19 CO 0.05 -2.19 1.12 0.43 -0.36 0.00 0.00 175.35 174.40 2da0 n SER 20 N 10.81 0.19 -4.79 1.43 7.64 0.09 -4.88 113.62 124.11 2da0 n SER 20 Ca 0.17 1.16 -0.35 0.00 1.01 0.00 0.00 58.87 60.86 2da0 n SER 20 Cb 0.50 -0.94 -0.05 0.00 -1.01 0.00 0.00 64.21 62.71 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 0.18 6.72 0.00 6.43 2.15 -1.26 -4.34 116.67 126.55 2da0 s ASP 21 Ca 0.91 1.94 0.00 0.00 0.43 0.00 0.00 52.55 55.83 2da0 s ASP 21 Cb -1.25 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 38.80 2da0 s ASP 21 CO 0.57 -0.51 0.00 0.61 -0.17 0.00 0.00 175.17 175.67 2da0 n GLY 22 N 0.05 0.45 0.10 2.66 0.00 -1.26 -4.74 105.19 102.46 2da0 n GLY 22 Ca 0.06 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.03 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 1.49 -2.84 -0.61 6.09 -2.03 -3.44 117.51 116.17 2da0 h ILE 23 Ca 0.00 -2.70 -0.64 0.00 -1.37 0.00 0.00 64.86 60.16 2da0 h ILE 23 Cb 0.00 2.48 -0.06 0.00 0.47 0.00 0.00 36.82 39.71 2da0 h ILE 23 CO 0.00 0.76 -0.38 0.00 -3.07 0.00 0.00 178.15 175.46 2da0 s ARG 24 N -3.14 3.61 -0.69 2.19 1.70 -1.26 -5.03 118.95 116.32 2da0 s ARG 24 Ca 0.00 0.02 0.03 0.00 -0.47 0.00 0.00 55.73 55.31 2da0 s ARG 24 Cb 0.11 -3.15 0.34 0.00 -0.57 0.00 0.00 34.95 31.68 2da0 s ARG 24 CO 0.78 0.70 1.20 1.63 -1.08 0.00 0.00 175.30 178.54 2da0 n LYS 25 N 1.58 3.80 -2.89 3.89 5.02 -1.26 -4.46 118.16 123.83 2da0 n LYS 25 Ca -0.15 -4.77 -0.37 0.00 -2.02 0.00 0.00 58.31 51.00 2da0 n LYS 25 Cb 0.53 -2.30 -0.06 0.00 -0.02 0.00 0.00 35.03 33.18 2da0 n LYS 25 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2da0 s VAL 26 N -4.52 4.32 -0.58 -0.18 -7.23 -1.26 -4.77 120.40 106.18 2da0 s VAL 26 Ca 0.47 1.67 -0.19 0.00 -1.81 0.00 0.00 61.98 62.11 2da0 s VAL 26 Cb 0.27 -3.99 0.09 0.00 0.56 0.00 0.00 36.38 33.31 2da0 s VAL 26 CO -0.15 0.20 0.72 0.26 -0.31 0.00 0.00 175.10 175.83 2da0 s TRP 27 N -1.54 2.97 -0.15 2.82 0.52 -1.26 -0.73 118.94 121.57 2da0 s TRP 27 Ca 0.47 -0.82 -0.01 0.00 0.02 0.00 0.00 56.10 55.75 2da0 s TRP 27 Cb -0.19 -3.95 -0.02 0.00 -1.15 0.00 0.00 33.47 28.17 2da0 s TRP 27 CO 0.23 -1.28 -0.10 -0.65 0.02 0.00 0.00 176.95 175.17 2da0 s GLN 28 N 2.84 3.44 0.20 4.98 -0.21 -1.09 -4.91 119.66 124.92 2da0 s GLN 28 Ca 0.14 -0.64 -0.28 0.00 0.02 0.00 0.00 55.36 54.59 2da0 s GLN 28 Cb -0.22 -2.73 -0.08 0.00 1.00 0.00 0.00 33.01 30.97 2da0 s GLN 28 CO 0.08 0.17 0.88 -0.98 -2.12 0.00 0.00 175.29 173.32 2da0 s ARG 29 N 0.48 4.75 0.21 2.91 3.03 -1.26 -1.93 118.95 127.13 2da0 s ARG 29 Ca -0.08 1.37 -0.01 0.00 2.03 0.00 0.00 55.73 59.04 2da0 s ARG 29 Cb -0.15 -3.28 -0.04 0.00 -1.03 0.00 0.00 34.95 30.45 2da0 s ARG 29 CO 0.04 0.52 0.14 -0.98 -1.13 0.00 0.00 175.30 173.88 2da0 s ARG 30 N -1.08 1.22 -0.12 3.89 1.04 -0.04 -4.94 118.95 118.92 2da0 s ARG 30 Ca 0.39 -1.64 -0.30 0.00 -1.04 0.00 0.00 55.73 53.15 2da0 s ARG 30 Cb -0.25 0.27 -0.01 0.00 -2.04 0.00 0.00 34.95 32.92 2da0 s ARG 30 CO 0.30 -0.40 1.06 0.21 -0.04 0.00 0.00 175.30 176.43 2da0 s LYS 31 N -4.13 4.37 0.24 3.89 2.36 -1.26 -1.31 119.74 123.91 2da0 s LYS 31 Ca 0.39 1.45 0.10 0.00 -2.55 0.00 0.00 55.97 55.36 2da0 s LYS 31 Cb 0.07 -3.57 -0.04 0.00 -1.05 0.00 0.00 37.83 33.23 2da0 s LYS 31 CO 0.13 -0.41 -0.11 0.00 1.55 0.00 0.00 175.35 176.51 2da0 s SER 33 N -3.29 -0.55 -0.04 0.00 0.15 -1.18 -0.51 113.70 108.28 2da0 s SER 33 Ca 0.28 0.41 -0.02 0.00 0.70 0.00 0.00 55.95 57.32 2da0 s SER 33 Cb -0.07 0.52 0.03 0.00 -1.71 0.00 0.00 66.02 64.80 2da0 s SER 33 CO 0.16 -0.69 0.06 -0.69 1.20 0.00 0.00 173.24 173.29 2da0 s VAL 34 N -1.98 -0.11 -0.22 4.45 1.01 0.18 -1.14 120.40 122.61 2da0 s VAL 34 Ca -0.08 0.35 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 2da0 s VAL 34 Cb -0.01 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.29 2da0 s VAL 34 CO 0.03 0.15 0.57 -0.75 0.00 0.00 0.00 175.10 175.10 2da0 s LYS 35 N 1.84 0.64 -1.59 2.72 2.20 -0.37 -2.26 119.74 122.92 2da0 s LYS 35 Ca 0.00 0.86 -0.02 0.00 -0.36 0.00 0.00 55.97 56.46 2da0 s LYS 35 Cb -0.12 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 2da0 s LYS 35 CO -0.03 -0.10 0.22 0.09 -0.36 0.00 0.00 175.35 175.16 2da0 n ASN 36 N 3.16 -5.70 -1.11 1.43 3.02 -1.26 -1.67 115.26 113.13 2da0 n ASN 36 Ca -0.16 -0.11 -0.10 0.00 -0.03 0.00 0.00 54.58 54.18 2da0 n ASN 36 Cb 0.56 -4.66 -0.01 0.00 -0.61 0.00 0.00 39.78 35.07 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 -1.19 0.18 2.97 7.41 0.00 -1.26 -4.97 105.19 108.32 2da0 n GLY 37 Ca -0.19 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.49 0.88 -0.36 -0.61 -1.09 -0.67 -0.34 121.20 116.52 2da0 s ILE 38 Ca 0.00 -0.33 -0.10 0.00 -2.23 0.00 0.00 60.65 57.99 2da0 s ILE 38 Cb 0.00 -0.84 0.02 0.00 -1.58 0.00 0.00 42.46 40.07 2da0 s ILE 38 CO 0.00 0.30 0.18 -0.22 -1.23 0.00 0.00 174.94 173.97 2da0 s LEU 39 N 0.76 4.53 0.13 2.97 2.96 -0.67 -1.23 118.68 128.12 2da0 s LEU 39 Ca -0.13 -0.94 -0.22 0.00 -0.22 0.00 0.00 54.13 52.61 2da0 s LEU 39 Cb -0.15 -1.99 -0.07 0.00 0.50 0.00 0.00 46.19 44.47 2da0 s LEU 39 CO 0.02 -0.34 0.68 -0.89 -1.32 0.00 0.00 176.35 174.50 2da0 s THR 40 N 1.53 4.55 -0.34 3.68 2.01 -0.29 -2.17 115.64 124.62 2da0 s THR 40 Ca 0.02 1.45 0.04 0.00 0.31 0.00 0.00 61.69 63.51 2da0 s THR 40 Cb -0.19 -4.01 0.10 0.00 0.01 0.00 0.00 72.50 68.41 2da0 s THR 40 CO 0.06 0.51 0.05 -0.63 -0.69 0.00 0.00 174.62 173.91 2da0 s ILE 41 N -1.17 2.22 -0.08 1.82 1.01 -0.79 -3.11 121.20 121.10 2da0 s ILE 41 Ca 0.33 -2.28 -0.30 0.00 0.00 0.00 0.00 60.65 58.41 2da0 s ILE 41 Cb -0.21 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2da0 s ILE 41 CO 0.23 -0.58 1.55 -0.44 0.00 0.00 0.00 174.94 175.69 2da0 s SER 42 N 0.94 6.74 0.32 3.58 0.01 -1.11 -3.38 113.70 120.80 2da0 s SER 42 Ca 0.10 2.10 0.08 0.00 1.31 0.00 0.00 55.95 59.54 2da0 s SER 42 Cb -0.19 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 2da0 s SER 42 CO -0.09 -0.88 0.22 -2.28 0.41 0.00 0.00 173.24 170.62 2da0 s HIS 43 N 3.82 2.85 -0.85 2.43 2.46 -1.26 -4.46 115.29 120.28 2da0 s HIS 43 Ca 0.68 -0.30 -0.24 0.00 0.47 0.00 0.00 55.06 55.67 2da0 s HIS 43 Cb -0.30 -1.66 0.05 0.00 -0.13 0.00 0.00 32.58 30.53 2da0 s HIS 43 CO 0.26 0.30 1.29 0.00 -2.47 0.00 0.00 174.74 174.12 2da0 s ALA 44 N -2.33 2.83 0.06 1.58 0.00 -1.26 -4.91 121.76 117.73 2da0 s ALA 44 Ca 0.38 -1.88 -0.28 0.00 0.00 0.00 0.00 51.96 50.19 2da0 s ALA 44 Cb -0.05 -4.30 0.10 0.00 0.00 0.00 0.00 23.12 18.87 2da0 s ALA 44 CO 0.25 -3.33 1.16 -0.08 0.00 0.00 0.00 175.76 173.76 2da0 s THR 45 N 5.00 0.00 -0.01 0.00 -1.32 -1.26 -5.17 115.64 112.88 2da0 s THR 45 Ca 0.37 -0.40 0.01 0.00 -1.21 0.00 0.00 61.69 60.47 2da0 s THR 45 Cb -0.06 -2.11 -0.00 0.00 -1.51 0.00 0.00 72.50 68.82 2da0 s THR 45 CO 0.03 0.00 -0.05 -0.55 -2.21 0.00 0.00 174.62 171.84 2da0 s SER 46 N -3.04 0.60 -0.40 8.08 0.15 -1.26 -4.83 113.70 113.01 2da0 s SER 46 Ca 0.15 -0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.69 2da0 s SER 46 Cb 0.02 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2da0 s SER 46 CO -0.01 0.05 0.26 -3.20 1.20 0.00 0.00 173.24 171.53 2da0 n ASN 47 N 3.09 -3.03 -3.70 5.45 5.15 -1.26 -5.05 115.26 115.91 2da0 n ASN 47 Ca -0.14 -0.12 -0.14 0.00 -0.60 0.00 0.00 54.58 53.58 2da0 n ASN 47 Cb 0.57 -1.74 -0.08 0.00 -0.53 0.00 0.00 39.78 38.01 2da0 n ASN 47 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2da0 s ARG 48 N -5.13 0.80 0.17 1.20 3.52 -1.26 -5.16 118.95 113.08 2da0 s ARG 48 Ca 0.13 -0.20 -0.16 0.00 -0.13 0.00 0.00 55.73 55.37 2da0 s ARG 48 Cb -0.06 0.36 -0.07 0.00 -1.56 0.00 0.00 34.95 33.62 2da0 s ARG 48 CO 0.16 -0.24 0.61 -0.65 -0.81 0.00 0.00 175.30 174.36 2da0 s GLN 49 N -1.70 4.07 0.08 5.12 -1.52 -1.26 -5.06 119.66 119.38 2da0 s GLN 49 Ca -0.10 0.62 -0.01 0.00 -1.95 0.00 0.00 55.36 53.91 2da0 s GLN 49 Cb -0.03 -2.91 0.02 0.00 -0.22 0.00 0.00 33.01 29.87 2da0 s GLN 49 CO 0.03 0.45 0.07 -0.35 -0.25 0.00 0.00 175.29 175.23 2da0 n PRO 50 N 0.77 -1.15 -3.72 2.91 -0.04 -1.26 -5.02 135.00 127.48 2da0 n PRO 50 Ca -0.04 -0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 62.94 2da0 n PRO 50 Cb 0.52 -0.10 -0.11 0.00 -0.04 0.00 0.00 33.50 33.76 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 3.35 -0.25 0.55 0.00 -1.22 -4.95 121.76 116.27 2da0 s ALA 51 Ca 0.04 -1.05 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 2da0 s ALA 51 Cb -0.00 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.85 2da0 s ALA 51 CO 0.03 -0.41 0.15 0.15 0.00 0.00 0.00 175.76 175.68 2da0 s LYS 52 N 1.48 3.96 -0.08 0.00 -0.14 -1.26 -1.89 119.74 121.80 2da0 s LYS 52 Ca 0.06 -0.33 -0.00 0.00 -1.36 0.00 0.00 55.97 54.35 2da0 s LYS 52 Cb -0.15 -3.52 -0.03 0.00 -1.68 0.00 0.00 37.83 32.45 2da0 s LYS 52 CO 0.06 -0.04 -0.05 -0.51 -0.76 0.00 0.00 175.35 174.05 2da0 s LEU 53 N 1.31 3.24 -0.73 3.17 1.43 -0.92 -4.95 118.68 121.23 2da0 s LEU 53 Ca 0.07 -0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.93 2da0 s LEU 53 Cb -0.14 -1.72 0.07 0.00 0.03 0.00 0.00 46.19 44.43 2da0 s LEU 53 CO 0.06 0.34 1.06 0.21 0.23 0.00 0.00 176.35 178.26 2da0 s ASN 54 N -0.69 6.26 0.00 2.29 2.47 -1.26 -1.67 114.94 122.33 2da0 s ASN 54 Ca 0.11 -1.10 0.03 0.00 0.42 0.00 0.00 52.86 52.31 2da0 s ASN 54 Cb -0.11 -2.44 0.13 0.00 -1.45 0.00 0.00 41.25 37.37 2da0 s ASN 54 CO 0.02 -1.45 1.02 0.18 -3.72 0.00 0.00 177.10 173.15 2da0 n LEU 55 N 7.84 0.00 0.14 3.21 4.32 0.54 -0.99 117.00 132.06 2da0 n LEU 55 Ca 0.03 0.42 0.13 0.00 -0.02 0.00 0.00 56.01 56.57 2da0 n LEU 55 Cb 0.47 -0.42 0.40 0.00 -1.62 0.00 0.00 43.42 42.25 2da0 n LEU 55 CO 0.63 -0.38 0.88 -0.07 -1.22 0.00 0.00 177.39 177.23 2da0 h LEU 56 N 0.00 0.00 0.00 2.23 3.38 -1.89 -3.33 115.31 115.70 2da0 h LEU 56 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2da0 h LEU 56 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2da0 h LEU 56 CO 0.00 0.00 -0.73 0.35 0.09 0.00 0.00 178.44 178.15 2da0 n THR 57 N -2.43 0.00 -1.68 0.22 -2.24 -0.16 -5.05 114.28 102.94 2da0 n THR 57 Ca 0.05 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 2da0 n THR 57 Cb 0.41 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.86 2.37 -0.74 0.00 0.74 -0.93 -4.96 119.66 114.29 2da0 s GLN 59 Ca 0.56 -1.55 -0.27 0.00 0.05 0.00 0.00 55.36 54.16 2da0 s GLN 59 Cb -0.58 -3.61 0.03 0.00 1.10 0.00 0.00 33.01 29.94 2da0 s GLN 59 CO 0.62 -0.94 1.32 0.08 -0.55 0.00 0.00 175.29 175.82 2da0 s VAL 60 N 1.30 3.70 -0.68 1.34 1.01 -1.26 -2.19 120.40 123.62 2da0 s VAL 60 Ca 0.03 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 2da0 s VAL 60 Cb -0.22 -4.85 0.18 0.00 0.00 0.00 0.00 36.38 31.48 2da0 s VAL 60 CO -0.01 -1.80 0.58 -0.54 0.00 0.00 0.00 175.10 173.34 2da0 s LYS 61 N 5.82 3.07 0.33 2.72 1.02 -0.36 -4.99 119.74 127.34 2da0 s LYS 61 Ca 0.37 -2.27 -0.28 0.00 0.02 0.00 0.00 55.97 53.81 2da0 s LYS 61 Cb -0.08 -4.15 -0.10 0.00 -0.52 0.00 0.00 37.83 32.98 2da0 s LYS 61 CO 0.15 -1.25 1.22 -1.25 -0.92 0.00 0.00 175.35 173.30 2da0 s PRO 62 N 0.49 4.39 -0.78 -1.68 0.04 -1.26 -1.40 135.00 134.79 2da0 s PRO 62 Ca 0.14 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.03 2da0 s PRO 62 Cb -0.18 -3.04 0.14 0.00 0.04 0.00 0.00 34.50 31.46 2da0 s PRO 62 CO -0.05 -0.09 0.89 -0.80 0.04 0.00 0.00 177.00 177.00 2da0 s ASN 63 N -0.71 6.50 0.30 6.66 0.01 -0.83 -4.89 114.94 121.98 2da0 s ASN 63 Ca 0.49 -1.97 0.01 0.00 -0.71 0.00 0.00 52.86 50.67 2da0 s ASN 63 Cb -0.36 -2.32 0.53 0.00 0.41 0.00 0.00 41.25 39.51 2da0 s ASN 63 CO 0.47 -0.97 1.91 0.00 -1.51 0.00 0.00 177.10 177.00 2da0 h ALA 64 N 8.71 1.51 -0.99 0.60 0.00 -1.94 -2.42 119.26 124.74 2da0 h ALA 64 Ca -0.02 -0.02 0.31 0.00 0.00 0.00 0.00 54.91 55.18 2da0 h ALA 64 Cb 1.05 -0.27 -0.18 0.00 0.00 0.00 0.00 17.79 18.39 2da0 h ALA 64 CO 1.02 0.35 0.17 0.39 0.00 0.00 0.00 179.25 181.17 2da0 n GLU 65 N -4.49 -0.07 -3.80 0.00 1.02 -1.26 -4.35 120.64 107.69 2da0 n GLU 65 Ca 0.14 1.45 -0.13 0.00 -0.02 0.00 0.00 57.16 58.60 2da0 n GLU 65 Cb 0.20 -2.39 -0.14 0.00 -0.02 0.00 0.00 31.44 29.10 2da0 n GLU 65 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2da0 s ASP 66 N -4.87 -0.09 1.20 1.62 1.47 -0.91 -5.16 116.67 109.94 2da0 s ASP 66 Ca -0.12 0.22 -0.17 0.00 1.18 0.00 0.00 52.55 53.66 2da0 s ASP 66 Cb 0.30 0.17 0.28 0.00 -0.34 0.00 0.00 42.92 43.34 2da0 s ASP 66 CO 0.77 -0.09 1.05 -0.54 0.68 0.00 0.00 175.17 177.05 2da0 s LYS 67 N 0.57 -1.21 -1.28 2.11 -0.14 -1.26 -4.10 119.74 114.42 2da0 s LYS 67 Ca -0.04 0.25 -0.11 0.00 -1.36 0.00 0.00 55.97 54.71 2da0 s LYS 67 Cb -0.06 -1.57 -0.00 0.00 -1.68 0.00 0.00 37.83 34.52 2da0 s LYS 67 CO -0.02 -3.77 0.59 1.63 -0.76 0.00 0.00 175.35 173.02 2da0 n LYS 68 N -4.86 -2.29 -3.61 1.68 5.02 -1.26 -4.97 118.16 107.87 2da0 n LYS 68 Ca 0.09 0.41 -0.02 0.00 -2.02 0.00 0.00 58.31 56.77 2da0 n LYS 68 Cb 0.58 -4.24 -0.06 0.00 -0.02 0.00 0.00 35.03 31.29 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 -3.96 -0.51 -0.05 4.39 0.01 -1.26 -3.98 113.70 108.35 2da0 s SER 69 Ca 0.22 0.80 -0.22 0.00 1.31 0.00 0.00 55.95 58.07 2da0 s SER 69 Cb -0.09 1.28 0.04 0.00 0.21 0.00 0.00 66.02 67.47 2da0 s SER 69 CO 0.88 -0.12 0.48 0.72 0.41 0.00 0.00 173.24 175.61 2da0 s PHE 70 N 1.51 -0.41 -0.08 2.43 -0.71 -1.22 -1.97 117.98 117.54 2da0 s PHE 70 Ca -0.08 0.73 0.02 0.00 -1.04 0.00 0.00 56.93 56.55 2da0 s PHE 70 Cb -0.04 0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 41.98 2da0 s PHE 70 CO -0.15 -0.47 -0.11 -0.51 -1.34 0.00 0.00 175.22 172.64 2da0 s ASP 71 N -1.12 4.28 -0.32 1.98 1.11 -0.50 -2.88 116.67 119.22 2da0 s ASP 71 Ca -0.11 -0.16 -0.06 0.00 0.18 0.00 0.00 52.55 52.40 2da0 s ASP 71 Cb -0.03 -1.15 0.03 0.00 1.07 0.00 0.00 42.92 42.84 2da0 s ASP 71 CO 0.06 0.31 0.09 -0.22 1.18 0.00 0.00 175.17 176.59 2da0 s LEU 72 N -0.48 4.14 -0.41 1.23 2.96 -0.68 -1.22 118.68 124.23 2da0 s LEU 72 Ca 0.07 -1.01 -0.21 0.00 -0.22 0.00 0.00 54.13 52.75 2da0 s LEU 72 Cb -0.12 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.73 2da0 s LEU 72 CO 0.02 -0.28 0.64 -0.63 -1.32 0.00 0.00 176.35 174.78 2da0 s ILE 73 N 1.42 4.84 0.36 6.68 1.01 -0.93 0.08 121.20 134.67 2da0 s ILE 73 Ca -0.01 0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.99 2da0 s ILE 73 Cb -0.19 -4.16 0.06 0.00 0.01 0.00 0.00 42.46 38.18 2da0 s ILE 73 CO 0.02 -0.50 0.47 -1.54 0.00 0.00 0.00 174.94 173.40 2da0 n SER 74 N 6.20 1.43 -4.35 3.58 3.41 0.14 -2.18 113.62 121.85 2da0 n SER 74 Ca -0.01 -2.00 -0.26 0.00 -0.26 0.00 0.00 58.87 56.33 2da0 n SER 74 Cb 0.48 -0.24 -0.20 0.00 -0.26 0.00 0.00 64.21 63.99 2da0 n SER 74 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2da0 n HIS 75 N -1.74 0.15 -4.00 7.33 -0.00 -1.26 0.23 115.22 115.93 2da0 n HIS 75 Ca 0.09 0.10 -0.29 0.00 -0.00 0.00 0.00 57.72 57.62 2da0 n HIS 75 Cb 0.38 -0.99 -0.01 0.00 -0.00 0.00 0.00 29.99 29.37 2da0 n HIS 75 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2da0 n ASN 76 N 6.65 -2.17 -3.74 0.26 3.02 -1.26 -4.95 115.26 113.08 2da0 n ASN 76 Ca 0.65 -0.95 -0.12 0.00 -0.03 0.00 0.00 54.58 54.14 2da0 n ASN 76 Cb 0.11 -3.22 -0.07 0.00 -0.61 0.00 0.00 39.78 35.98 2da0 n ASN 76 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2da0 s ARG 77 N -6.63 0.82 -0.16 3.52 0.52 0.14 -5.15 118.95 112.00 2da0 s ARG 77 Ca 0.35 -0.44 0.01 0.00 -0.52 0.00 0.00 55.73 55.13 2da0 s ARG 77 Cb -0.19 0.36 0.02 0.00 0.52 0.00 0.00 34.95 35.66 2da0 s ARG 77 CO 0.88 -0.26 -0.19 0.99 0.02 0.00 0.00 175.30 176.74 2da0 s THR 78 N -2.40 1.92 0.02 0.02 2.01 -1.26 0.28 115.64 116.22 2da0 s THR 78 Ca -0.06 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2da0 s THR 78 Cb -0.01 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2da0 s THR 78 CO -0.02 0.52 0.03 -0.31 -0.69 0.00 0.00 174.62 174.15 2da0 s TYR 79 N 1.26 3.14 -0.19 4.92 1.51 0.11 -4.98 117.35 123.13 2da0 s TYR 79 Ca 0.03 0.10 -0.05 0.00 -1.01 0.00 0.00 57.07 56.15 2da0 s TYR 79 Cb -0.13 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2da0 s TYR 79 CO -0.11 0.50 -0.00 -1.01 -1.11 0.00 0.00 175.55 173.82 2da0 s HIS 80 N -1.18 3.05 0.09 2.71 3.76 -1.26 -1.68 115.29 120.79 2da0 s HIS 80 Ca 0.22 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.79 2da0 s HIS 80 Cb -0.12 -2.06 -0.04 0.00 1.11 0.00 0.00 32.58 31.48 2da0 s HIS 80 CO 0.14 -0.16 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.72 2da0 s PHE 81 N 0.80 0.98 -0.13 1.40 0.08 -1.14 -3.53 117.98 116.45 2da0 s PHE 81 Ca 0.00 -0.70 -0.06 0.00 0.12 0.00 0.00 56.93 56.28 2da0 s PHE 81 Cb -0.14 -0.55 0.05 0.00 -0.57 0.00 0.00 43.02 41.82 2da0 s PHE 81 CO 0.02 -0.04 0.30 -0.65 -0.10 0.00 0.00 175.22 174.75 2da0 s GLN 82 N -2.94 0.26 0.13 0.44 -0.21 -0.73 -3.38 119.66 113.24 2da0 s GLN 82 Ca 0.06 0.65 -0.29 0.00 0.02 0.00 0.00 55.36 55.80 2da0 s GLN 82 Cb -0.01 -0.07 -0.07 0.00 1.00 0.00 0.00 33.01 33.86 2da0 s GLN 82 CO -0.01 -0.18 0.91 0.00 -2.12 0.00 0.00 175.29 173.89 2da0 s ALA 83 N 1.48 3.30 0.19 6.09 0.00 -1.26 -1.56 121.76 130.00 2da0 s ALA 83 Ca -0.08 0.52 -0.10 0.00 0.00 0.00 0.00 51.96 52.29 2da0 s ALA 83 Cb -0.10 -3.19 0.10 0.00 0.00 0.00 0.00 23.12 19.93 2da0 s ALA 83 CO -0.10 0.07 1.74 0.93 0.00 0.00 0.00 175.76 178.40 2da0 h GLU 84 N 5.18 1.00 -5.07 0.00 5.08 -1.93 -3.45 114.58 115.38 2da0 h GLU 84 Ca -0.44 -0.19 -0.36 0.00 -1.00 0.00 0.00 59.36 57.37 2da0 h GLU 84 Cb 1.21 -0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.15 2da0 h GLU 84 CO 0.70 0.84 -0.67 0.16 -1.00 0.00 0.00 179.01 179.04 2da0 s ASP 85 N -6.20 1.79 0.21 1.42 -4.77 -1.26 -5.05 116.67 102.82 2da0 s ASP 85 Ca -0.13 -1.18 -0.09 0.00 -3.30 0.00 0.00 52.55 47.85 2da0 s ASP 85 Cb 0.14 0.01 0.20 0.00 -1.09 0.00 0.00 42.92 42.18 2da0 s ASP 85 CO 0.81 -0.48 1.86 -0.08 0.70 0.00 0.00 175.17 177.98 2da0 h GLU 86 N 2.54 0.90 -0.55 2.11 4.81 -1.99 -2.37 114.58 120.03 2da0 h GLU 86 Ca -0.38 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2da0 h GLU 86 Cb 1.22 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 2da0 h GLU 86 CO 0.64 0.59 0.35 1.96 -0.73 0.00 0.00 179.01 181.83 2da0 h GLN 87 N 0.92 0.73 -0.69 1.92 4.20 -1.99 -1.33 115.11 118.87 2da0 h GLN 87 Ca 0.29 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 59.01 2da0 h GLN 87 Cb 0.00 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 2da0 h GLN 87 CO -0.10 0.50 0.46 0.22 -0.67 0.00 0.00 178.83 179.23 2da0 h ASP 88 N 0.74 0.66 0.13 1.46 3.58 -1.85 -2.35 116.42 118.79 2da0 h ASP 88 Ca 0.20 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 2da0 h ASP 88 Cb -0.06 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.85 2da0 h ASP 88 CO -0.04 0.44 -0.06 0.22 -2.88 0.00 0.00 179.24 176.91 2da0 h TYR 89 N 0.76 -0.16 -1.20 0.28 5.03 -0.95 -1.56 116.97 119.16 2da0 h TYR 89 Ca 0.29 -0.00 0.43 0.00 2.58 0.00 0.00 58.73 62.03 2da0 h TYR 89 Cb 0.19 0.05 -0.14 0.00 1.55 0.00 0.00 36.73 38.39 2da0 h TYR 89 CO -0.00 -0.10 0.75 0.28 -1.32 0.00 0.00 178.16 177.77 2da0 n VAL 90 N -2.98 -0.27 0.04 1.81 0.31 -0.56 -1.12 118.33 115.55 2da0 n VAL 90 Ca -0.02 1.73 -0.02 0.00 -0.01 0.00 0.00 64.34 66.01 2da0 n VAL 90 Cb 0.07 -2.82 -0.01 0.00 -0.91 0.00 0.00 33.84 30.16 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 1.57 -0.29 -0.74 3.52 0.00 -1.47 -3.04 119.26 118.82 2da0 h ALA 91 Ca 0.81 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.82 2da0 h ALA 91 Cb 2.52 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 20.24 2da0 h ALA 91 CO -0.50 -0.27 -0.24 0.91 0.00 0.00 0.00 179.25 179.14 2da0 n TRP 92 N -3.33 0.12 -0.11 0.00 5.03 -0.28 0.15 117.44 119.03 2da0 n TRP 92 Ca -0.02 0.90 -0.06 0.00 3.03 0.00 0.00 57.50 61.35 2da0 n TRP 92 Cb 0.06 -0.84 0.02 0.00 -1.03 0.00 0.00 31.31 29.52 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 0.91 -0.76 -0.99 1.08 -1.46 0.25 117.51 116.54 2da0 h ILE 93 Ca 0.30 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 64.69 2da0 h ILE 93 Cb 0.48 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.78 2da0 h ILE 93 CO -0.74 0.05 0.49 0.28 -0.69 0.00 0.00 178.15 177.55 2da0 h SER 94 N 0.30 0.83 0.00 1.72 0.02 0.16 -2.21 113.55 114.37 2da0 h SER 94 Ca 0.16 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2da0 h SER 94 Cb 0.12 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2da0 h SER 94 CO -0.16 0.59 0.00 0.52 -1.14 0.00 0.00 176.83 176.64 2da0 n VAL 95 N -4.59 0.00 -0.23 2.27 0.31 0.21 -0.15 118.33 116.14 2da0 n VAL 95 Ca 0.08 0.89 0.15 0.00 -0.01 0.00 0.00 64.34 65.45 2da0 n VAL 95 Cb 0.06 -1.84 0.28 0.00 -0.91 0.00 0.00 33.84 31.43 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 -1.85 0.04 -0.01 7.52 4.77 0.82 0.13 117.00 128.43 2da0 n LEU 96 Ca 0.00 1.16 -0.17 0.00 -0.03 0.00 0.00 56.01 56.98 2da0 n LEU 96 Cb 0.00 -0.48 -0.12 0.00 -2.33 0.00 0.00 43.42 40.49 2da0 n LEU 96 CO 0.00 -1.23 0.27 0.74 -1.33 0.00 0.00 177.39 175.84 2da0 h THR 97 N 0.00 1.55 0.17 -5.08 2.02 -1.47 -3.26 112.91 106.83 2da0 h THR 97 Ca 0.48 -2.19 -0.00 0.00 0.77 0.00 0.00 66.41 65.47 2da0 h THR 97 Cb 1.12 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 70.45 2da0 h THR 97 CO -0.61 0.61 -0.22 0.78 0.37 0.00 0.00 175.52 176.45 2da0 h ASN 98 N -0.44 -0.62 -0.96 4.18 2.35 0.45 -2.49 115.58 118.04 2da0 h ASN 98 Ca -0.07 0.06 0.24 0.00 -0.55 0.00 0.00 56.30 55.98 2da0 h ASN 98 Cb 1.24 0.21 -0.18 0.00 0.05 0.00 0.00 38.32 39.65 2da0 h ASN 98 CO 0.09 -0.27 -0.06 -0.24 -1.65 0.00 0.00 177.43 175.29 2da0 n SER 99 N -3.68 -0.19 0.07 5.81 2.88 0.25 -0.31 113.62 118.46 2da0 n SER 99 Ca -0.05 1.65 -0.10 0.00 -1.33 0.00 0.00 58.87 59.04 2da0 n SER 99 Cb 0.19 -0.57 -0.06 0.00 -0.75 0.00 0.00 64.21 63.02 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 -0.46 0.36 -1.46 3.64 -1.50 0.93 116.57 118.09 2da0 h LYS 100 Ca 0.55 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.95 2da0 h LYS 100 Cb 1.05 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2da0 h LYS 100 CO -0.93 -0.30 -0.30 0.93 -2.27 0.00 0.00 179.45 176.58 2da0 h GLU 101 N -0.47 -0.64 -0.89 1.90 4.39 -0.57 -0.64 114.58 117.65 2da0 h GLU 101 Ca -0.00 0.04 0.26 0.00 0.34 0.00 0.00 59.36 60.00 2da0 h GLU 101 Cb 0.47 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 2da0 h GLU 101 CO -0.18 -0.43 0.79 0.93 -1.16 0.00 0.00 179.01 178.97 2da0 h GLU 102 N -0.66 0.00 0.05 2.33 4.39 -0.53 0.83 114.58 120.97 2da0 h GLU 102 Ca -0.03 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.40 2da0 h GLU 102 Cb 0.58 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2da0 h GLU 102 CO -0.02 0.00 -1.43 0.00 -1.16 0.00 0.00 179.01 176.40 2da0 h ALA 103 N 1.26 0.46 0.07 3.43 0.00 0.31 -3.32 119.26 121.46 2da0 h ALA 103 Ca 0.42 -1.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 2da0 h ALA 103 Cb 1.99 0.22 0.00 0.00 0.00 0.00 0.00 17.79 20.00 2da0 h ALA 103 CO -0.00 1.32 -0.04 -0.07 0.00 0.00 0.00 179.25 180.46 2da0 h LEU 104 N 0.03 -0.08 -1.17 0.00 3.38 0.19 -2.58 115.31 115.07 2da0 h LEU 104 Ca -0.19 -0.32 0.40 0.00 0.09 0.00 0.00 57.88 57.86 2da0 h LEU 104 Cb 1.94 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 42.56 2da0 h LEU 104 CO 0.12 0.54 0.68 0.00 0.09 0.00 0.00 178.44 179.88 2da0 h THR 105 N -0.99 0.14 0.07 0.22 1.03 -0.70 1.22 112.91 113.90 2da0 h THR 105 Ca -0.01 -0.04 -0.24 0.00 -0.01 0.00 0.00 66.41 66.10 2da0 h THR 105 Cb 0.40 -0.00 -0.01 0.00 -1.07 0.00 0.00 68.15 67.47 2da0 h THR 105 CO 0.02 0.02 -1.12 0.00 -0.01 0.00 0.00 175.52 174.43 2da0 h MET 106 N 0.13 0.16 -7.05 0.00 -0.00 -1.66 -3.39 114.93 103.12 2da0 h MET 106 Ca 0.80 -0.26 -0.49 0.00 -0.00 0.00 0.00 59.70 59.75 2da0 h MET 106 Cb 2.22 0.10 0.05 0.00 -0.00 0.00 0.00 31.60 33.97 2da0 h MET 106 CO -0.57 1.11 0.42 0.00 -0.00 0.00 0.00 176.91 177.87 2da0 s ALA 107 N -2.72 2.86 -0.56 -3.00 0.00 0.42 -3.32 121.76 115.44 2da0 s ALA 107 Ca -0.02 0.75 -0.07 0.00 0.00 0.00 0.00 51.96 52.62 2da0 s ALA 107 Cb 0.08 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.96 2da0 s ALA 107 CO 0.85 -0.51 0.18 1.97 0.00 0.00 0.00 175.76 178.25 2da0 n PHE 108 N -0.88 -1.19 -0.25 0.00 -1.74 -1.26 -4.71 117.46 107.43 2da0 n PHE 108 Ca 0.09 0.21 0.01 0.00 -0.56 0.00 0.00 57.45 57.20 2da0 n PHE 108 Cb 0.51 -0.98 0.13 0.00 1.52 0.00 0.00 39.48 40.66 2da0 n PHE 108 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 2da0 h SER 109 N -0.26 0.51 0.00 5.98 4.64 -1.74 -3.48 113.55 119.20 2da0 h SER 109 Ca -0.18 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2da0 h SER 109 Cb 0.84 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2da0 h SER 109 CO 0.27 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 2da0 n GLY 110 N -1.30 -1.01 0.00 -0.77 0.00 -1.26 -4.98 105.19 95.87 2da0 n GLY 110 Ca 0.11 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.41 2da0 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da0 n PRO 111 N 0.00 0.10 -0.82 1.61 -0.04 -1.26 -4.84 135.00 129.74 2da0 n PRO 111 Ca 0.00 0.20 -0.34 0.00 -0.04 0.00 0.00 63.50 63.33 2da0 n PRO 111 Cb 0.00 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.07 2da0 n PRO 111 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2da0 n SER 112 N -1.40 -2.88 -4.32 3.54 7.64 -1.26 -5.01 113.62 109.94 2da0 n SER 112 Ca 0.05 0.24 -0.30 0.00 1.01 0.00 0.00 58.87 59.87 2da0 n SER 112 Cb 0.14 -1.08 -0.15 0.00 -1.01 0.00 0.00 64.21 62.11 2da0 n SER 112 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2da0 s SER 113 N -1.78 3.04 0.00 6.43 0.01 -1.26 -5.08 113.70 115.06 2da0 s SER 113 Ca 0.53 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2da0 s SER 113 Cb -0.19 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.74 2da0 s SER 113 CO 0.70 0.28 0.00 0.61 0.41 0.00 0.00 173.24 175.24