#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 2.94 0.38 1.61 0.15 -1.26 -5.15 113.70 112.37 2da0 s SER 2 Ca 0.00 -0.83 0.07 0.00 0.70 0.00 0.00 55.95 55.90 2da0 s SER 2 Cb 0.00 -0.19 -0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2da0 s SER 2 CO 0.00 0.04 0.48 -0.94 1.20 0.00 0.00 173.24 174.03 2da0 s SER 3 N -2.50 5.66 -0.05 5.45 1.04 -1.26 -5.13 113.70 116.91 2da0 s SER 3 Ca 0.16 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2da0 s SER 3 Cb -0.07 -0.88 0.03 0.00 0.10 0.00 0.00 66.02 65.19 2da0 s SER 3 CO 0.07 -0.59 -0.01 -0.83 0.98 0.00 0.00 173.24 172.86 2da0 s GLY 4 N -4.23 0.37 -0.53 7.32 0.00 -1.26 -5.03 107.32 103.97 2da0 s GLY 4 Ca 0.49 0.01 0.02 0.00 0.00 0.00 0.00 44.72 45.24 2da0 s GLY 4 CO 0.31 0.72 1.64 -1.26 0.00 0.00 0.00 173.10 174.51 2da0 n SER 5 N 4.42 6.39 -3.88 1.64 2.88 -1.26 -4.99 113.62 118.82 2da0 n SER 5 Ca -0.20 -3.77 -0.14 0.00 -1.33 0.00 0.00 58.87 53.42 2da0 n SER 5 Cb 0.50 -0.70 -0.09 0.00 -0.75 0.00 0.00 64.21 63.17 2da0 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2da0 s SER 6 N -2.57 0.65 -0.28 -3.46 0.15 -1.26 -5.15 113.70 101.78 2da0 s SER 6 Ca 0.57 -1.48 0.01 0.00 0.70 0.00 0.00 55.95 55.75 2da0 s SER 6 Cb 0.46 0.46 0.17 0.00 -1.71 0.00 0.00 66.02 65.39 2da0 s SER 6 CO -0.05 -0.95 0.47 -0.83 1.20 0.00 0.00 173.24 173.08 2da0 s GLY 7 N -3.22 -0.75 -0.02 9.45 0.00 -1.26 -5.03 107.32 106.49 2da0 s GLY 7 Ca 0.38 0.88 -0.21 0.00 0.00 0.00 0.00 44.72 45.77 2da0 s GLY 7 CO 0.17 3.14 1.01 -0.97 0.00 0.00 0.00 173.10 176.45 2da0 h TYR 8 N 8.10 0.55 0.00 1.90 -1.99 -1.97 -3.50 116.97 120.07 2da0 h TYR 8 Ca -0.13 -0.34 0.00 0.00 2.00 0.00 0.00 58.73 60.26 2da0 h TYR 8 Cb 1.15 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.83 2da0 h TYR 8 CO 0.20 1.20 0.00 0.41 -0.00 0.00 0.00 178.16 179.96 2da0 n GLY 9 N 1.31 4.26 0.09 3.88 0.00 -1.26 -4.99 105.19 108.48 2da0 n GLY 9 Ca -0.12 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 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 0.66 -4.37 1.61 7.64 -1.26 -4.17 113.62 113.73 2da0 n SER 10 Ca 0.00 0.26 -0.33 0.00 1.01 0.00 0.00 58.87 59.81 2da0 n SER 10 Cb 0.00 0.24 -0.15 0.00 -1.01 0.00 0.00 64.21 63.30 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 -2.56 3.02 -0.17 1.43 8.01 -1.26 -4.13 118.70 123.04 2da0 s GLU 11 Ca -0.08 -0.74 -0.06 0.00 0.01 0.00 0.00 54.97 54.10 2da0 s GLU 11 Cb 0.07 -2.47 0.08 0.00 -4.31 0.00 0.00 34.13 27.50 2da0 s GLU 11 CO 0.82 0.34 0.36 0.21 0.01 0.00 0.00 175.26 177.00 2da0 s LYS 12 N 0.00 0.26 -0.30 1.61 2.20 -0.90 -5.03 119.74 117.58 2da0 s LYS 12 Ca -0.05 0.90 -0.06 0.00 -0.36 0.00 0.00 55.97 56.40 2da0 s LYS 12 Cb -0.14 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.36 2da0 s LYS 12 CO 0.04 -0.25 0.08 0.21 -0.36 0.00 0.00 175.35 175.07 2da0 s LYS 13 N 2.43 2.96 0.00 4.03 2.20 -1.26 -2.06 119.74 128.04 2da0 s LYS 13 Ca -0.01 -0.94 0.00 0.00 -0.36 0.00 0.00 55.97 54.65 2da0 s LYS 13 Cb -0.12 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2da0 s LYS 13 CO -0.11 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 2da0 n GLY 14 N 4.84 4.33 2.99 5.54 0.00 -0.94 -5.02 105.19 116.93 2da0 n GLY 14 Ca -0.14 -0.39 -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 1.09 0.33 0.26 1.61 1.51 -1.26 -2.23 117.35 118.66 2da0 s TYR 15 Ca 0.00 -0.48 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 2da0 s TYR 15 Cb 0.00 -0.22 -0.02 0.00 -0.11 0.00 0.00 41.96 41.60 2da0 s TYR 15 CO 0.00 -0.15 0.28 -0.51 -1.11 0.00 0.00 175.55 174.06 2da0 s LEU 16 N -1.35 1.07 0.16 -1.29 1.43 -0.38 -4.80 118.68 113.52 2da0 s LEU 16 Ca -0.13 -1.38 0.05 0.00 -1.03 0.00 0.00 54.13 51.63 2da0 s LEU 16 Cb -0.09 0.86 -0.04 0.00 0.03 0.00 0.00 46.19 46.95 2da0 s LEU 16 CO -0.01 -1.01 0.14 -0.76 0.23 0.00 0.00 176.35 174.94 2da0 s LEU 17 N -3.18 3.84 -0.02 1.79 1.43 -0.57 -1.02 118.68 120.95 2da0 s LEU 17 Ca 0.35 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2da0 s LEU 17 Cb 0.03 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.82 2da0 s LEU 17 CO 0.16 0.08 0.00 -0.75 0.23 0.00 0.00 176.35 176.07 2da0 s LYS 18 N -3.05 0.17 0.30 1.70 2.20 0.78 -2.86 119.74 118.98 2da0 s LYS 18 Ca 0.31 0.07 -0.28 0.00 -0.36 0.00 0.00 55.97 55.70 2da0 s LYS 18 Cb -0.10 -0.33 -0.09 0.00 -1.51 0.00 0.00 37.83 35.80 2da0 s LYS 18 CO 0.24 -0.09 1.01 0.21 -0.36 0.00 0.00 175.35 176.35 2da0 s LYS 19 N 0.74 4.62 0.30 4.03 2.20 -1.14 -0.66 119.74 129.83 2da0 s LYS 19 Ca -0.07 1.57 -0.28 0.00 -0.36 0.00 0.00 55.97 56.83 2da0 s LYS 19 Cb -0.10 -3.03 -0.14 0.00 -1.51 0.00 0.00 37.83 33.05 2da0 s LYS 19 CO -0.02 0.26 1.03 0.43 -0.36 0.00 0.00 175.35 176.70 2da0 n SER 20 N 0.95 1.41 -2.69 1.43 7.64 -0.22 -4.88 113.62 117.26 2da0 n SER 20 Ca 0.00 1.18 -0.37 0.00 1.01 0.00 0.00 58.87 60.68 2da0 n SER 20 Cb 0.47 -1.31 0.05 0.00 -1.01 0.00 0.00 64.21 62.42 2da0 n SER 20 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2da0 n ASP 21 N 1.16 7.43 0.00 6.43 5.75 -1.26 -4.77 116.55 131.29 2da0 n ASP 21 Ca 0.09 -3.82 0.00 0.00 -0.01 0.00 0.00 54.79 51.05 2da0 n ASP 21 Cb 0.33 -1.00 0.00 0.00 -1.03 0.00 0.00 41.12 39.42 2da0 n ASP 21 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2da0 n GLY 22 N -0.67 1.40 0.66 6.12 0.00 -1.26 -5.12 105.19 106.33 2da0 n GLY 22 Ca 0.56 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 -1.57 -0.61 5.41 -1.26 -5.00 119.36 116.33 2da0 n ILE 23 Ca 0.00 0.02 -0.50 0.00 1.00 0.00 0.00 62.75 63.27 2da0 n ILE 23 Cb 0.00 -0.89 -0.06 0.00 -0.71 0.00 0.00 39.64 37.98 2da0 n ILE 23 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2da0 n ARG 24 N -2.08 1.49 -0.91 0.38 1.85 -1.26 -4.80 116.66 111.34 2da0 n ARG 24 Ca 0.00 0.48 -0.21 0.00 -1.00 0.00 0.00 57.85 57.13 2da0 n ARG 24 Cb 0.00 -2.53 -0.07 0.00 -1.05 0.00 0.00 32.46 28.81 2da0 n ARG 24 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2da0 n LYS 25 N 7.36 2.28 -2.58 2.89 2.85 -1.26 -4.37 118.16 125.33 2da0 n LYS 25 Ca 0.32 -1.35 -0.22 0.00 -1.05 0.00 0.00 58.31 56.02 2da0 n LYS 25 Cb 0.25 -2.29 0.04 0.00 -0.65 0.00 0.00 35.03 32.39 2da0 n LYS 25 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2da0 s VAL 26 N 2.17 2.73 -0.06 0.58 1.01 -1.26 -4.87 120.40 120.70 2da0 s VAL 26 Ca 0.53 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2da0 s VAL 26 Cb 0.19 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2da0 s VAL 26 CO -0.03 -0.04 -0.18 0.26 0.00 0.00 0.00 175.10 175.11 2da0 s TRP 27 N -2.84 2.62 0.11 5.22 0.52 -1.26 -1.05 118.94 122.25 2da0 s TRP 27 Ca 0.57 -0.43 0.08 0.00 0.02 0.00 0.00 56.10 56.34 2da0 s TRP 27 Cb -0.10 -1.65 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 2da0 s TRP 27 CO 0.40 -0.02 -0.20 -0.65 0.02 0.00 0.00 176.95 176.49 2da0 s GLN 28 N -0.35 1.13 -0.04 4.98 -1.52 0.17 -4.93 119.66 119.09 2da0 s GLN 28 Ca 0.03 -1.18 -0.23 0.00 -1.95 0.00 0.00 55.36 52.03 2da0 s GLN 28 Cb -0.12 -1.36 -0.04 0.00 -0.22 0.00 0.00 33.01 31.26 2da0 s GLN 28 CO 0.02 0.31 0.69 0.50 -0.25 0.00 0.00 175.29 176.57 2da0 s ARG 29 N -1.99 4.43 0.02 2.91 3.00 -1.26 -0.15 118.95 125.91 2da0 s ARG 29 Ca 0.07 0.89 -0.09 0.00 -1.00 0.00 0.00 55.73 55.60 2da0 s ARG 29 Cb -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 34.95 31.44 2da0 s ARG 29 CO 0.04 0.14 0.18 0.50 0.00 0.00 0.00 175.30 176.16 2da0 s ARG 30 N 0.53 0.62 0.08 5.12 6.06 -0.19 -4.94 118.95 126.23 2da0 s ARG 30 Ca 0.37 -0.54 -0.30 0.00 -2.50 0.00 0.00 55.73 52.75 2da0 s ARG 30 Cb -0.18 0.26 -0.05 0.00 0.06 0.00 0.00 34.95 35.03 2da0 s ARG 30 CO 0.19 -0.17 1.01 0.21 -2.50 0.00 0.00 175.30 174.04 2da0 s LYS 31 N -2.13 4.61 0.18 5.12 2.36 -1.26 -1.25 119.74 127.36 2da0 s LYS 31 Ca -0.09 1.51 0.07 0.00 -2.55 0.00 0.00 55.97 54.91 2da0 s LYS 31 Cb -0.03 -3.39 -0.04 0.00 -1.05 0.00 0.00 37.83 33.31 2da0 s LYS 31 CO -0.02 0.06 -0.14 0.00 1.55 0.00 0.00 175.35 176.81 2da0 s SER 33 N -3.06 -0.51 -0.08 0.00 0.15 -1.05 -2.22 113.70 106.93 2da0 s SER 33 Ca 0.18 0.26 -0.03 0.00 0.70 0.00 0.00 55.95 57.06 2da0 s SER 33 Cb -0.02 0.52 0.05 0.00 -1.71 0.00 0.00 66.02 64.86 2da0 s SER 33 CO 0.05 -0.74 0.16 -0.69 1.20 0.00 0.00 173.24 173.22 2da0 s VAL 34 N -2.41 -0.22 -0.27 4.45 1.01 -0.87 -1.11 120.40 120.97 2da0 s VAL 34 Ca -0.05 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.07 2da0 s VAL 34 Cb -0.01 -0.28 0.07 0.00 0.00 0.00 0.00 36.38 36.16 2da0 s VAL 34 CO -0.01 0.13 0.67 -0.75 0.00 0.00 0.00 175.10 175.14 2da0 s LYS 35 N 2.08 0.72 -1.10 2.72 2.20 -0.60 -2.12 119.74 123.64 2da0 s LYS 35 Ca 0.01 1.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.73 2da0 s LYS 35 Cb -0.12 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 2da0 s LYS 35 CO -0.06 -0.13 0.00 0.09 -0.36 0.00 0.00 175.35 174.89 2da0 n ASN 36 N 3.80 -4.01 -0.96 1.43 5.03 -1.26 -2.47 115.26 116.82 2da0 n ASN 36 Ca -0.18 0.02 -0.09 0.00 0.87 0.00 0.00 54.58 55.20 2da0 n ASN 36 Cb 0.58 -3.14 -0.01 0.00 -1.02 0.00 0.00 39.78 36.18 2da0 n ASN 36 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2da0 n GLY 37 N -1.06 0.23 3.02 7.41 0.00 -1.26 -4.98 105.19 108.54 2da0 n GLY 37 Ca -0.15 -0.53 -0.20 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 -2.43 0.82 -0.33 -0.61 -1.09 -1.03 -0.87 121.20 115.66 2da0 s ILE 38 Ca 0.00 -0.39 -0.09 0.00 -2.23 0.00 0.00 60.65 57.94 2da0 s ILE 38 Cb 0.00 -0.72 0.01 0.00 -1.58 0.00 0.00 42.46 40.17 2da0 s ILE 38 CO 0.00 0.25 0.15 -0.22 -1.23 0.00 0.00 174.94 173.89 2da0 s LEU 39 N 0.09 4.23 0.09 2.97 2.96 -0.18 -1.55 118.68 127.29 2da0 s LEU 39 Ca -0.02 -0.75 -0.13 0.00 -0.22 0.00 0.00 54.13 53.01 2da0 s LEU 39 Cb -0.08 -1.97 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 2da0 s LEU 39 CO 0.00 -0.26 0.47 -0.89 -1.32 0.00 0.00 176.35 174.36 2da0 s THR 40 N 1.55 4.97 -0.17 3.68 2.01 -0.27 -0.99 115.64 126.42 2da0 s THR 40 Ca 0.03 0.71 -0.03 0.00 0.31 0.00 0.00 61.69 62.71 2da0 s THR 40 Cb -0.18 -3.71 0.05 0.00 0.01 0.00 0.00 72.50 68.68 2da0 s THR 40 CO 0.05 0.34 0.03 -0.63 -0.69 0.00 0.00 174.62 173.72 2da0 s ILE 41 N -1.35 0.44 0.32 1.82 1.01 -1.00 -2.54 121.20 119.89 2da0 s ILE 41 Ca 0.33 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 2da0 s ILE 41 Cb -0.15 -0.90 -0.12 0.00 0.01 0.00 0.00 42.46 41.30 2da0 s ILE 41 CO 0.18 -0.13 1.41 -0.24 0.00 0.00 0.00 174.94 176.15 2da0 n SER 42 N 5.09 3.17 -4.98 3.58 2.88 -1.20 -2.41 113.62 119.75 2da0 n SER 42 Ca -0.08 1.19 -0.20 0.00 -1.33 0.00 0.00 58.87 58.44 2da0 n SER 42 Cb 0.48 -1.52 0.03 0.00 -0.75 0.00 0.00 64.21 62.44 2da0 n SER 42 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2da0 s HIS 43 N -0.71 2.88 0.97 0.66 2.46 -1.26 -4.84 115.29 115.45 2da0 s HIS 43 Ca 0.59 -0.09 -0.17 0.00 0.47 0.00 0.00 55.06 55.86 2da0 s HIS 43 Cb -0.55 -2.62 0.04 0.00 -0.13 0.00 0.00 32.58 29.32 2da0 s HIS 43 CO 0.58 -0.71 -0.27 0.00 -2.47 0.00 0.00 174.74 171.87 2da0 n ALA 44 N -2.19 -2.22 -1.15 1.58 0.00 -1.26 -4.67 120.51 110.59 2da0 n ALA 44 Ca 0.07 -1.07 -0.34 0.00 0.00 0.00 0.00 53.44 52.11 2da0 n ALA 44 Cb 0.59 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 2da0 n ALA 44 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2da0 n THR 45 N -4.02 3.41 -4.26 0.00 -2.24 -1.26 -4.82 114.28 101.09 2da0 n THR 45 Ca 0.02 -2.17 -0.13 0.00 -2.27 0.00 0.00 64.05 59.49 2da0 n THR 45 Cb 0.48 -2.43 -0.04 0.00 -2.10 0.00 0.00 70.33 66.25 2da0 n THR 45 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2da0 n SER 46 N 4.34 0.96 -1.09 3.42 7.64 -1.26 -5.03 113.62 122.60 2da0 n SER 46 Ca 0.62 -2.17 0.03 0.00 1.01 0.00 0.00 58.87 58.36 2da0 n SER 46 Cb 0.22 0.59 0.18 0.00 -1.01 0.00 0.00 64.21 64.19 2da0 n SER 46 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2da0 n ASN 47 N -1.82 3.01 -3.43 6.43 6.94 -1.26 -4.90 115.26 120.23 2da0 n ASN 47 Ca -0.02 -2.39 -0.20 0.00 -0.02 0.00 0.00 54.58 51.94 2da0 n ASN 47 Cb 0.33 -0.57 0.14 0.00 -2.36 0.00 0.00 39.78 37.32 2da0 n ASN 47 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2da0 n ARG 48 N 0.28 -0.76 -4.40 -3.83 5.12 -1.26 -5.10 116.66 106.70 2da0 n ARG 48 Ca 0.12 -1.54 -0.26 0.00 -1.93 0.00 0.00 57.85 54.24 2da0 n ARG 48 Cb 0.65 -0.89 -0.11 0.00 -1.16 0.00 0.00 32.46 30.95 2da0 n ARG 48 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2da0 s GLN 49 N -4.95 1.71 1.01 5.56 -1.52 -1.26 -4.97 119.66 115.24 2da0 s GLN 49 Ca 0.53 -1.54 -0.12 0.00 -1.95 0.00 0.00 55.36 52.27 2da0 s GLN 49 Cb -0.02 -1.90 0.19 0.00 -0.22 0.00 0.00 33.01 31.07 2da0 s GLN 49 CO 0.37 0.38 1.09 -1.25 -0.25 0.00 0.00 175.29 175.63 2da0 s PRO 50 N -3.00 0.37 -0.26 2.91 0.04 -1.26 -4.69 135.00 129.10 2da0 s PRO 50 Ca 0.25 0.51 -0.05 0.00 0.04 0.00 0.00 61.00 61.74 2da0 s PRO 50 Cb -0.07 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2da0 s PRO 50 CO 0.13 -2.77 0.03 0.00 0.04 0.00 0.00 177.00 174.42 2da0 s ALA 51 N -2.96 2.95 -0.26 8.56 0.00 -1.01 -4.91 121.76 124.14 2da0 s ALA 51 Ca 0.65 -1.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 2da0 s ALA 51 Cb -0.19 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2da0 s ALA 51 CO 0.58 -0.75 0.32 0.15 0.00 0.00 0.00 175.76 176.05 2da0 s LYS 52 N 1.47 4.04 -0.15 0.00 1.02 -1.26 -2.39 119.74 122.48 2da0 s LYS 52 Ca 0.03 -0.04 -0.06 0.00 0.02 0.00 0.00 55.97 55.93 2da0 s LYS 52 Cb -0.16 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 2da0 s LYS 52 CO 0.00 -0.17 0.04 -0.51 -0.92 0.00 0.00 175.35 173.78 2da0 s LEU 53 N 1.74 3.69 -0.18 3.17 1.43 -0.16 -4.89 118.68 123.48 2da0 s LEU 53 Ca 0.13 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 2da0 s LEU 53 Cb -0.15 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 2da0 s LEU 53 CO 0.09 0.23 1.24 0.21 0.23 0.00 0.00 176.35 178.35 2da0 s ASN 54 N 0.04 6.94 0.00 2.29 2.47 -1.26 -1.01 114.94 124.40 2da0 s ASN 54 Ca 0.04 1.62 0.30 0.00 0.42 0.00 0.00 52.86 55.25 2da0 s ASN 54 Cb -0.12 -2.54 1.57 0.00 -1.45 0.00 0.00 41.25 38.71 2da0 s ASN 54 CO 0.01 -0.78 2.05 0.18 -3.72 0.00 0.00 177.10 174.85 2da0 n LEU 55 N 6.66 0.32 0.14 3.21 4.32 -0.05 -2.51 117.00 129.10 2da0 n LEU 55 Ca 0.14 -0.03 0.13 0.00 -0.02 0.00 0.00 56.01 56.23 2da0 n LEU 55 Cb 0.45 -0.09 0.42 0.00 -1.62 0.00 0.00 43.42 42.58 2da0 n LEU 55 CO 0.56 0.06 0.88 -0.07 -1.22 0.00 0.00 177.39 177.59 2da0 h LEU 56 N 0.47 0.00 -0.25 2.23 3.38 -1.90 -3.29 115.31 115.94 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 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2da0 h LEU 56 CO 0.00 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.60 2da0 n THR 57 N -2.45 0.00 -2.27 0.22 5.66 -1.21 -5.04 114.28 109.19 2da0 n THR 57 Ca 0.04 -0.14 -0.41 0.00 -3.05 0.00 0.00 64.05 60.49 2da0 n THR 57 Cb 0.38 1.67 -0.03 0.00 -1.55 0.00 0.00 70.33 70.81 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 -0.41 2.73 -0.73 0.00 0.74 -0.70 -4.96 119.66 116.33 2da0 s GLN 59 Ca 0.54 -1.43 -0.26 0.00 0.05 0.00 0.00 55.36 54.26 2da0 s GLN 59 Cb -0.35 -3.90 0.04 0.00 1.10 0.00 0.00 33.01 29.90 2da0 s GLN 59 CO 0.39 -0.98 1.21 0.08 -0.55 0.00 0.00 175.29 175.44 2da0 s VAL 60 N 1.50 3.87 -0.62 1.34 1.01 -1.26 -2.04 120.40 124.20 2da0 s VAL 60 Ca 0.03 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 2da0 s VAL 60 Cb -0.23 -4.87 0.16 0.00 0.00 0.00 0.00 36.38 31.44 2da0 s VAL 60 CO 0.04 -1.76 0.49 -0.54 0.00 0.00 0.00 175.10 173.32 2da0 s LYS 61 N 5.32 2.80 0.40 2.72 1.02 -0.59 -4.98 119.74 126.43 2da0 s LYS 61 Ca 0.32 -2.22 -0.25 0.00 0.02 0.00 0.00 55.97 53.84 2da0 s LYS 61 Cb -0.10 -3.99 -0.08 0.00 -0.52 0.00 0.00 37.83 33.14 2da0 s LYS 61 CO 0.13 -1.21 1.19 -1.25 -0.92 0.00 0.00 175.35 173.29 2da0 s PRO 62 N 0.55 4.02 1.03 -1.68 0.04 -1.26 -0.35 135.00 137.35 2da0 s PRO 62 Ca 0.13 1.88 -0.23 0.00 0.04 0.00 0.00 61.00 62.81 2da0 s PRO 62 Cb -0.20 -2.67 -0.10 0.00 0.04 0.00 0.00 34.50 31.57 2da0 s PRO 62 CO -0.04 -0.36 -0.97 0.27 0.04 0.00 0.00 177.00 175.94 2da0 n ASN 63 N 0.04 -3.19 0.00 6.66 0.23 0.74 -4.88 115.26 114.86 2da0 n ASN 63 Ca 0.04 0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 2da0 n ASN 63 Cb 0.46 -0.69 0.00 0.00 -2.08 0.00 0.00 39.78 37.48 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 -3.62 1.70 -0.00 -2.53 0.00 -1.26 -4.86 120.51 109.94 2da0 n ALA 64 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 2da0 n ALA 64 Cb 0.69 0.12 -0.00 0.00 0.00 0.00 0.00 19.45 20.25 2da0 n ALA 64 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2da0 n GLU 65 N -1.48 2.05 -0.92 0.00 1.02 -1.26 -5.07 120.64 114.97 2da0 n GLU 65 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2da0 n GLU 65 Cb 0.24 -1.01 0.09 0.00 -0.02 0.00 0.00 31.44 30.74 2da0 n GLU 65 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2da0 n ASP 66 N -2.25 0.09 -4.36 1.62 9.92 -1.26 -5.11 116.55 115.19 2da0 n ASP 66 Ca -0.01 -1.24 -0.19 0.00 -0.53 0.00 0.00 54.79 52.82 2da0 n ASP 66 Cb 0.51 -0.46 -0.10 0.00 -0.64 0.00 0.00 41.12 40.43 2da0 n ASP 66 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2da0 s LYS 67 N -4.29 1.37 -1.03 -1.24 -0.14 -1.26 -4.83 119.74 108.32 2da0 s LYS 67 Ca 0.35 -1.63 -0.13 0.00 -1.36 0.00 0.00 55.97 53.19 2da0 s LYS 67 Cb -0.01 -1.08 0.02 0.00 -1.68 0.00 0.00 37.83 35.08 2da0 s LYS 67 CO 0.24 0.13 0.25 0.36 -0.76 0.00 0.00 175.35 175.57 2da0 n LYS 68 N -0.42 -0.68 -3.76 1.68 2.85 -1.26 -4.83 118.16 111.74 2da0 n LYS 68 Ca -0.07 -0.01 -0.13 0.00 -1.05 0.00 0.00 58.31 57.04 2da0 n LYS 68 Cb 0.61 -2.13 -0.11 0.00 -0.65 0.00 0.00 35.03 32.76 2da0 n LYS 68 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2da0 s SER 69 N -3.97 -0.35 -0.21 -5.58 0.15 -1.26 -0.18 113.70 102.30 2da0 s SER 69 Ca 0.18 0.67 -0.16 0.00 0.70 0.00 0.00 55.95 57.34 2da0 s SER 69 Cb -0.10 0.67 0.06 0.00 -1.71 0.00 0.00 66.02 64.93 2da0 s SER 69 CO 0.74 -0.12 0.53 0.72 1.20 0.00 0.00 173.24 176.31 2da0 s PHE 70 N 0.25 -0.67 -0.23 3.44 -0.71 -0.34 -0.19 117.98 119.54 2da0 s PHE 70 Ca -0.01 1.51 -0.13 0.00 -1.04 0.00 0.00 56.93 57.26 2da0 s PHE 70 Cb -0.03 0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 42.02 2da0 s PHE 70 CO -0.00 -0.34 0.25 -0.51 -1.34 0.00 0.00 175.22 173.28 2da0 s ASP 71 N 0.77 6.22 -0.39 1.98 1.01 0.53 -1.81 116.67 124.98 2da0 s ASP 71 Ca -0.04 0.24 -0.16 0.00 0.71 0.00 0.00 52.55 53.30 2da0 s ASP 71 Cb -0.05 -2.15 0.01 0.00 1.01 0.00 0.00 42.92 41.73 2da0 s ASP 71 CO -0.06 -0.01 0.36 -0.22 0.21 0.00 0.00 175.17 175.45 2da0 s LEU 72 N 1.29 4.78 -0.40 1.23 2.96 0.65 -1.54 118.68 127.64 2da0 s LEU 72 Ca 0.12 -0.59 -0.18 0.00 -0.22 0.00 0.00 54.13 53.26 2da0 s LEU 72 Cb -0.14 -2.29 0.01 0.00 0.50 0.00 0.00 46.19 44.27 2da0 s LEU 72 CO 0.07 -0.45 0.48 -0.63 -1.32 0.00 0.00 176.35 174.50 2da0 s ILE 73 N 1.94 5.04 0.88 6.68 1.01 -0.86 0.35 121.20 136.23 2da0 s ILE 73 Ca 0.10 -0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 2da0 s ILE 73 Cb -0.17 -4.03 0.21 0.00 0.01 0.00 0.00 42.46 38.47 2da0 s ILE 73 CO 0.12 -0.38 1.07 -0.24 0.00 0.00 0.00 174.94 175.51 2da0 n SER 74 N 5.72 -0.45 -0.10 3.58 2.88 0.15 -1.71 113.62 123.69 2da0 n SER 74 Ca -0.06 -1.32 -0.14 0.00 -1.33 0.00 0.00 58.87 56.02 2da0 n SER 74 Cb 0.48 -0.86 -0.10 0.00 -0.75 0.00 0.00 64.21 62.98 2da0 n SER 74 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2da0 h HIS 75 N -1.89 -1.68 -0.94 0.66 2.76 -1.93 -3.24 115.15 108.89 2da0 h HIS 75 Ca -0.36 0.08 -0.43 0.00 -2.20 0.00 0.00 60.37 57.46 2da0 h HIS 75 Cb 1.02 0.78 -0.41 0.00 1.55 0.00 0.00 27.41 30.34 2da0 h HIS 75 CO 0.00 -0.51 -0.99 -1.71 -1.30 0.00 0.00 177.93 173.42 2da0 n ASN 76 N -5.39 2.97 -3.76 3.26 5.15 -1.26 -5.07 115.26 111.16 2da0 n ASN 76 Ca -0.04 -3.00 -0.05 0.00 -0.60 0.00 0.00 54.58 50.89 2da0 n ASN 76 Cb 0.35 -0.46 -0.02 0.00 -0.53 0.00 0.00 39.78 39.12 2da0 n ASN 76 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2da0 s ARG 77 N -3.49 1.34 0.02 1.20 0.52 -1.22 -5.18 118.95 112.15 2da0 s ARG 77 Ca 0.37 -0.72 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 2da0 s ARG 77 Cb 0.40 0.47 -0.02 0.00 0.52 0.00 0.00 34.95 36.32 2da0 s ARG 77 CO -0.04 -0.61 -0.14 0.99 0.02 0.00 0.00 175.30 175.52 2da0 s THR 78 N -3.47 1.10 0.04 0.02 2.01 -1.26 0.29 115.64 114.37 2da0 s THR 78 Ca 0.11 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.30 2da0 s THR 78 Cb -0.03 -0.96 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 2da0 s THR 78 CO 0.02 0.12 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.66 2da0 s TYR 79 N -0.65 0.85 -0.21 4.92 1.51 0.15 -4.92 117.35 119.01 2da0 s TYR 79 Ca 0.03 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.66 2da0 s TYR 79 Cb -0.07 -0.50 0.00 0.00 -0.11 0.00 0.00 41.96 41.28 2da0 s TYR 79 CO 0.01 -0.02 -0.09 -1.01 -1.11 0.00 0.00 175.55 173.32 2da0 s HIS 80 N -1.07 2.91 0.02 2.71 3.76 -1.26 -0.26 115.29 122.09 2da0 s HIS 80 Ca -0.05 -1.16 0.07 0.00 -0.15 0.00 0.00 55.06 53.77 2da0 s HIS 80 Cb -0.08 -2.05 -0.02 0.00 1.11 0.00 0.00 32.58 31.54 2da0 s HIS 80 CO 0.01 -0.63 -0.21 -0.06 -0.85 0.00 0.00 174.74 173.00 2da0 s PHE 81 N 1.42 1.84 0.03 1.40 0.08 -0.75 -2.88 117.98 119.11 2da0 s PHE 81 Ca 0.05 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.75 2da0 s PHE 81 Cb -0.14 -1.14 -0.02 0.00 -0.57 0.00 0.00 43.02 41.16 2da0 s PHE 81 CO -0.06 0.04 -0.05 -1.14 -0.10 0.00 0.00 175.22 173.90 2da0 s GLN 82 N -0.86 0.41 0.19 0.44 0.74 -1.13 -1.20 119.66 118.25 2da0 s GLN 82 Ca 0.08 -0.57 0.05 0.00 0.05 0.00 0.00 55.36 54.97 2da0 s GLN 82 Cb -0.08 -0.17 -0.04 0.00 1.10 0.00 0.00 33.01 33.82 2da0 s GLN 82 CO 0.01 0.03 0.18 0.00 -0.55 0.00 0.00 175.29 174.96 2da0 s ALA 83 N -1.10 3.64 -0.02 1.58 0.00 0.74 -1.51 121.76 125.08 2da0 s ALA 83 Ca -0.09 -1.26 -0.22 0.00 0.00 0.00 0.00 51.96 50.39 2da0 s ALA 83 Cb -0.08 -1.41 -0.25 0.00 0.00 0.00 0.00 23.12 21.38 2da0 s ALA 83 CO -0.00 0.41 1.04 0.93 0.00 0.00 0.00 175.76 178.14 2da0 h GLU 84 N 2.02 0.32 -5.19 0.00 5.08 -1.93 -3.46 114.58 111.43 2da0 h GLU 84 Ca -0.48 -0.38 -0.54 0.00 -1.00 0.00 0.00 59.36 56.96 2da0 h GLU 84 Cb 1.21 0.11 -0.31 0.00 0.50 0.00 0.00 28.75 30.27 2da0 h GLU 84 CO 0.63 1.08 -0.83 -0.51 -1.00 0.00 0.00 179.01 178.38 2da0 s ASP 85 N -6.67 1.99 0.55 1.42 1.01 -1.26 -5.00 116.67 108.71 2da0 s ASP 85 Ca -0.14 -0.32 0.42 0.00 0.71 0.00 0.00 52.55 53.22 2da0 s ASP 85 Cb 0.02 -0.54 1.62 0.00 1.01 0.00 0.00 42.92 45.03 2da0 s ASP 85 CO 0.80 0.14 1.71 -0.33 0.21 0.00 0.00 175.17 177.70 2da0 h GLU 86 N 6.26 0.01 -0.89 8.23 5.08 -1.94 0.79 114.58 132.12 2da0 h GLU 86 Ca -0.33 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 2da0 h GLU 86 Cb 1.17 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 2da0 h GLU 86 CO 0.48 0.01 0.49 1.96 -1.00 0.00 0.00 179.01 180.95 2da0 h GLN 87 N 0.01 1.24 -0.05 2.33 1.08 -1.99 0.12 115.11 117.84 2da0 h GLN 87 Ca 0.72 -0.14 -0.20 0.00 -1.45 0.00 0.00 58.65 57.58 2da0 h GLN 87 Cb 2.87 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 30.06 2da0 h GLN 87 CO -0.02 0.90 -0.80 0.22 -0.95 0.00 0.00 178.83 178.18 2da0 h ASP 88 N 1.25 0.49 0.34 1.46 3.58 0.18 -3.27 116.42 120.45 2da0 h ASP 88 Ca 0.32 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2da0 h ASP 88 Cb 0.02 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.93 2da0 h ASP 88 CO -0.05 1.11 -0.16 0.22 -2.88 0.00 0.00 179.24 177.48 2da0 h TYR 89 N 0.26 -0.42 -1.62 0.28 3.20 -1.03 -1.83 116.97 115.80 2da0 h TYR 89 Ca -0.05 -0.01 0.49 0.00 3.14 0.00 0.00 58.73 62.31 2da0 h TYR 89 Cb 1.40 0.14 -0.09 0.00 1.54 0.00 0.00 36.73 39.72 2da0 h TYR 89 CO 0.05 -0.26 1.14 0.28 -1.64 0.00 0.00 178.16 177.73 2da0 n VAL 90 N -4.17 -0.07 -0.06 1.81 0.31 0.37 -0.23 118.33 116.30 2da0 n VAL 90 Ca -0.06 1.42 -0.03 0.00 -0.01 0.00 0.00 64.34 65.67 2da0 n VAL 90 Cb 0.18 -2.35 -0.02 0.00 -0.91 0.00 0.00 33.84 30.74 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 1.05 0.01 -0.93 3.52 0.00 -1.59 -3.26 119.26 118.05 2da0 h ALA 91 Ca 0.83 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.77 2da0 h ALA 91 Cb 3.16 0.08 -0.17 0.00 0.00 0.00 0.00 17.79 20.86 2da0 h ALA 91 CO -0.13 0.08 -0.27 0.91 0.00 0.00 0.00 179.25 179.85 2da0 n TRP 92 N -4.73 0.25 -0.09 0.00 7.02 0.69 0.65 117.44 121.22 2da0 n TRP 92 Ca -0.03 1.13 -0.06 0.00 -1.02 0.00 0.00 57.50 57.53 2da0 n TRP 92 Cb 0.10 -0.98 0.01 0.00 -2.42 0.00 0.00 31.31 28.01 2da0 n TRP 92 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2da0 h ILE 93 N 0.00 0.81 -0.62 -0.99 1.08 -1.53 0.18 117.51 116.44 2da0 h ILE 93 Ca 0.41 -0.05 0.07 0.00 -0.39 0.00 0.00 64.86 64.90 2da0 h ILE 93 Cb 0.64 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 2da0 h ILE 93 CO -0.95 0.03 0.41 0.28 -0.69 0.00 0.00 178.15 177.23 2da0 h SER 94 N 0.15 0.49 0.00 1.72 0.02 0.17 -2.28 113.55 113.83 2da0 h SER 94 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2da0 h SER 94 Cb 0.19 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2da0 h SER 94 CO -0.22 0.32 0.00 0.52 -1.14 0.00 0.00 176.83 176.30 2da0 n VAL 95 N -4.48 0.00 -0.22 2.27 0.31 -0.35 -1.38 118.33 114.49 2da0 n VAL 95 Ca 0.09 0.58 0.19 0.00 -0.01 0.00 0.00 64.34 65.20 2da0 n VAL 95 Cb 0.27 -1.51 0.36 0.00 -0.91 0.00 0.00 33.84 32.05 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 -1.88 0.17 -0.04 7.52 4.77 0.53 0.14 117.00 128.21 2da0 n LEU 96 Ca 0.00 1.13 -0.15 0.00 -0.03 0.00 0.00 56.01 56.97 2da0 n LEU 96 Cb 0.00 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.44 2da0 n LEU 96 CO 0.00 -1.25 0.38 0.74 -1.33 0.00 0.00 177.39 175.93 2da0 h THR 97 N 0.00 1.65 0.01 -5.08 2.02 -1.53 -3.23 112.91 106.74 2da0 h THR 97 Ca 0.54 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 65.60 2da0 h THR 97 Cb 1.39 3.06 -0.01 0.00 -1.74 0.00 0.00 68.15 70.85 2da0 h THR 97 CO -0.55 0.57 -0.08 0.78 0.37 0.00 0.00 175.52 176.61 2da0 h ASN 98 N -0.72 -0.24 -0.98 4.18 2.35 0.24 -0.43 115.58 119.97 2da0 h ASN 98 Ca -0.03 0.03 0.30 0.00 -0.55 0.00 0.00 56.30 56.05 2da0 h ASN 98 Cb 1.03 0.09 -0.18 0.00 0.05 0.00 0.00 38.32 39.31 2da0 h ASN 98 CO 0.03 -0.08 0.17 -1.28 -1.65 0.00 0.00 177.43 174.63 2da0 h SER 99 N -0.10 -0.23 0.80 5.81 0.87 -1.34 0.26 113.55 119.61 2da0 h SER 99 Ca 0.00 0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2da0 h SER 99 Cb 0.11 0.41 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2da0 h SER 99 CO -0.05 -0.35 -0.47 0.50 -0.53 0.00 0.00 176.83 175.92 2da0 h LYS 100 N 0.03 -1.14 -0.10 2.24 3.64 -1.38 0.20 116.57 120.05 2da0 h LYS 100 Ca 0.66 0.08 0.04 0.00 -1.27 0.00 0.00 60.65 60.15 2da0 h LYS 100 Cb 1.46 0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 33.51 2da0 h LYS 100 CO -0.86 -0.76 -0.12 0.93 -2.27 0.00 0.00 179.45 176.37 2da0 h GLU 101 N -1.19 -0.15 -0.01 1.90 4.39 0.79 0.25 114.58 120.57 2da0 h GLU 101 Ca -0.11 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2da0 h GLU 101 Cb 0.95 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2da0 h GLU 101 CO 0.12 -0.10 0.05 0.93 -1.16 0.00 0.00 179.01 178.85 2da0 h GLU 102 N -0.16 0.00 0.00 2.33 4.39 -0.55 0.25 114.58 120.84 2da0 h GLU 102 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2da0 h GLU 102 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2da0 h GLU 102 CO -0.20 0.00 -1.41 0.00 -1.16 0.00 0.00 179.01 176.24 2da0 n ALA 103 N -2.08 2.67 -0.10 3.43 0.00 0.05 -4.15 120.51 120.33 2da0 n ALA 103 Ca -0.03 -0.36 -0.21 0.00 0.00 0.00 0.00 53.44 52.85 2da0 n ALA 103 Cb 0.12 -0.96 -0.11 0.00 0.00 0.00 0.00 19.45 18.51 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 0.00 0.00 -1.55 0.00 3.38 0.19 -3.12 115.31 114.22 2da0 h LEU 104 Ca 0.00 -0.47 0.32 0.00 0.09 0.00 0.00 57.88 57.82 2da0 h LEU 104 Cb 0.99 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.65 2da0 h LEU 104 CO 0.00 1.44 0.76 0.00 0.09 0.00 0.00 178.44 180.73 2da0 h THR 105 N -1.00 0.41 0.00 0.22 1.03 -0.85 0.74 112.91 113.46 2da0 h THR 105 Ca -0.33 -0.08 -0.16 0.00 -0.01 0.00 0.00 66.41 65.84 2da0 h THR 105 Cb 1.25 0.16 -0.03 0.00 -1.07 0.00 0.00 68.15 68.47 2da0 h THR 105 CO -0.20 0.04 -1.07 0.00 -0.01 0.00 0.00 175.52 174.29 2da0 h MET 106 N 0.23 0.00 -6.15 0.00 -0.00 -1.73 -3.46 114.93 103.83 2da0 h MET 106 Ca 0.63 0.00 -0.56 0.00 -0.00 0.00 0.00 59.70 59.78 2da0 h MET 106 Cb 1.93 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 33.49 2da0 h MET 106 CO -0.24 0.44 0.06 0.00 -0.00 0.00 0.00 176.91 177.18 2da0 s ALA 107 N -2.90 3.42 0.10 -3.00 0.00 0.26 -4.98 121.76 114.66 2da0 s ALA 107 Ca -0.00 0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.82 2da0 s ALA 107 Cb 0.08 -2.87 -0.15 0.00 0.00 0.00 0.00 23.12 20.19 2da0 s ALA 107 CO 0.79 0.08 0.61 1.19 0.00 0.00 0.00 175.76 178.43 2da0 n PHE 108 N 2.93 -0.03 -3.95 0.00 3.72 -1.26 -4.83 117.46 114.04 2da0 n PHE 108 Ca -0.04 0.83 -0.10 0.00 -0.05 0.00 0.00 57.45 58.09 2da0 n PHE 108 Cb 0.51 -1.65 -0.11 0.00 -0.94 0.00 0.00 39.48 37.28 2da0 n PHE 108 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2da0 s SER 109 N -0.49 0.17 0.66 4.37 0.01 -1.26 -5.04 113.70 112.11 2da0 s SER 109 Ca 0.61 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.50 2da0 s SER 109 Cb -0.88 0.11 0.00 0.00 0.21 0.00 0.00 66.02 65.46 2da0 s SER 109 CO 0.46 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2da0 n GLY 110 N 1.80 0.86 3.77 3.44 0.00 -1.26 -4.66 105.19 109.12 2da0 n GLY 110 Ca -0.22 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 4.14 -0.00 1.61 0.04 -1.26 -5.05 135.00 134.47 2da0 s PRO 111 Ca 0.00 1.92 0.01 0.00 0.04 0.00 0.00 61.00 62.97 2da0 s PRO 111 Cb 0.00 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2da0 s PRO 111 CO 0.00 -0.27 -0.02 0.45 0.04 0.00 0.00 177.00 177.20 2da0 s SER 112 N -0.98 0.26 -0.07 6.66 0.15 -1.26 -5.06 113.70 113.40 2da0 s SER 112 Ca 0.55 -0.04 -0.24 0.00 0.70 0.00 0.00 55.95 56.92 2da0 s SER 112 Cb -0.33 -0.05 -0.20 0.00 -1.71 0.00 0.00 66.02 63.74 2da0 s SER 112 CO 0.42 0.01 0.95 -1.28 1.20 0.00 0.00 173.24 174.54 2da0 h SER 113 N 6.24 -0.06 0.00 5.45 0.87 -1.99 -3.54 113.55 120.51 2da0 h SER 113 Ca -0.28 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 2da0 h SER 113 Cb 1.19 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2da0 h SER 113 CO 0.50 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 178.02