#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dd8 n GLN 3 N 0.00 -3.48 -4.67 5.55 6.02 -1.26 -3.16 117.38 116.39 2dd8 n GLN 3 Ca 0.00 2.64 -0.25 0.00 -0.01 0.00 0.00 57.00 59.37 2dd8 n GLN 3 Cb 0.00 -3.11 -0.16 0.00 1.02 0.00 0.00 30.24 27.99 2dd8 n GLN 3 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dd8 s LEU 4 N -3.93 1.74 -0.18 1.08 1.43 -1.26 -1.20 118.68 116.36 2dd8 s LEU 4 Ca 0.00 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 2dd8 s LEU 4 Cb 0.00 -0.88 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 2dd8 s LEU 4 CO 0.00 0.07 0.00 -1.10 0.23 0.00 0.00 176.35 175.55 2dd8 s GLN 5 N 0.49 3.71 0.32 1.70 -0.21 -0.36 -4.00 119.66 121.31 2dd8 s GLN 5 Ca -0.12 -0.48 0.08 0.00 0.02 0.00 0.00 55.36 54.86 2dd8 s GLN 5 Cb -0.15 -3.05 -0.04 0.00 1.00 0.00 0.00 33.01 30.77 2dd8 s GLN 5 CO 0.04 0.14 0.15 -0.65 -2.12 0.00 0.00 175.29 172.85 2dd8 s GLN 6 N 0.66 2.45 0.59 2.91 -0.21 -1.26 0.05 119.66 124.85 2dd8 s GLN 6 Ca -0.00 -1.46 -0.13 0.00 0.02 0.00 0.00 55.36 53.79 2dd8 s GLN 6 Cb -0.14 -2.24 -0.05 0.00 1.00 0.00 0.00 33.01 31.58 2dd8 s GLN 6 CO 0.02 0.16 1.02 -1.54 -2.12 0.00 0.00 175.29 172.83 2dd8 s SER 7 N -3.84 6.26 1.09 5.90 1.04 -0.70 -4.98 113.70 118.47 2dd8 s SER 7 Ca 0.37 1.51 -0.13 0.00 0.48 0.00 0.00 55.95 58.17 2dd8 s SER 7 Cb -0.04 -2.49 0.20 0.00 0.10 0.00 0.00 66.02 63.79 2dd8 s SER 7 CO 0.23 -0.84 0.78 0.61 0.98 0.00 0.00 173.24 175.00 2dd8 n GLY 8 N -2.21 -1.77 3.75 7.32 0.00 -1.26 -4.67 105.19 106.34 2dd8 n GLY 8 Ca 0.06 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 2dd8 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dd8 s ALA 9 N -2.42 2.72 0.16 4.61 0.00 -1.26 -4.79 121.76 120.78 2dd8 s ALA 9 Ca 0.65 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.93 2dd8 s ALA 9 Cb -0.22 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2dd8 s ALA 9 CO 0.64 -1.36 -0.11 -1.21 0.00 0.00 0.00 175.76 173.72 2dd8 s GLU 10 N -3.02 1.11 -0.03 0.00 0.41 -0.29 -4.17 118.70 112.71 2dd8 s GLU 10 Ca 0.74 -1.46 0.02 0.00 -0.41 0.00 0.00 54.97 53.86 2dd8 s GLU 10 Cb -0.39 -0.74 0.01 0.00 -1.78 0.00 0.00 34.13 31.24 2dd8 s GLU 10 CO 0.44 0.10 -0.07 0.54 -0.49 0.00 0.00 175.26 175.79 2dd8 s VAL 11 N -3.16 0.66 0.02 2.63 0.11 -1.26 -1.35 120.40 118.04 2dd8 s VAL 11 Ca 0.17 -0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 58.95 2dd8 s VAL 11 Cb 0.01 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 2dd8 s VAL 11 CO 0.02 0.22 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.47 2dd8 s LYS 12 N 0.41 0.30 0.35 1.54 -0.14 0.06 -4.97 119.74 117.28 2dd8 s LYS 12 Ca -0.06 -0.52 -0.25 0.00 -1.36 0.00 0.00 55.97 53.78 2dd8 s LYS 12 Cb -0.10 0.11 -0.10 0.00 -1.68 0.00 0.00 37.83 36.06 2dd8 s LYS 12 CO 0.00 -0.05 0.97 0.15 -0.76 0.00 0.00 175.35 175.66 2dd8 s LYS 13 N -1.29 4.46 0.50 1.68 -0.14 -1.26 -1.17 119.74 122.52 2dd8 s LYS 13 Ca -0.14 1.35 -0.22 0.00 -1.36 0.00 0.00 55.97 55.61 2dd8 s LYS 13 Cb -0.09 -2.69 -0.08 0.00 -1.68 0.00 0.00 37.83 33.30 2dd8 s LYS 13 CO -0.01 0.16 1.01 -2.30 -0.76 0.00 0.00 175.35 173.45 2dd8 n PRO 14 N 0.31 1.21 0.00 -1.68 -0.02 -1.26 -1.97 135.00 131.59 2dd8 n PRO 14 Ca 0.03 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2dd8 n PRO 14 Cb 0.50 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2dd8 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dd8 n GLY 15 N 1.20 3.13 0.00 -1.23 0.00 0.27 -4.90 105.19 103.67 2dd8 n GLY 15 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2dd8 n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dd8 n SER 16 N 0.08 0.00 -4.21 1.61 3.41 -0.83 -3.88 113.62 109.80 2dd8 n SER 16 Ca 0.00 -0.35 -0.12 0.00 -0.26 0.00 0.00 58.87 58.14 2dd8 n SER 16 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2dd8 n SER 16 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dd8 s SER 17 N -1.00 0.94 0.05 4.04 1.04 -1.26 -0.39 113.70 117.12 2dd8 s SER 17 Ca 0.00 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2dd8 s SER 17 Cb 0.00 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.26 2dd8 s SER 17 CO 0.00 -0.62 -0.04 0.54 0.98 0.00 0.00 173.24 174.10 2dd8 s VAL 18 N -3.78 0.31 -0.17 5.02 0.11 -0.50 -4.99 120.40 116.40 2dd8 s VAL 18 Ca 0.24 -1.46 -0.04 0.00 -2.93 0.00 0.00 61.98 57.79 2dd8 s VAL 18 Cb 0.07 -1.04 0.07 0.00 -1.53 0.00 0.00 36.38 33.95 2dd8 s VAL 18 CO 0.03 -0.74 0.16 -0.75 -3.33 0.00 0.00 175.10 170.47 2dd8 s LYS 19 N -2.83 0.12 0.08 1.54 2.20 -1.26 -0.97 119.74 118.61 2dd8 s LYS 19 Ca -0.02 0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 55.74 2dd8 s LYS 19 Cb -0.00 -1.26 -0.05 0.00 -1.51 0.00 0.00 37.83 35.01 2dd8 s LYS 19 CO -0.05 -0.60 0.27 0.08 -0.36 0.00 0.00 175.35 174.69 2dd8 s VAL 20 N 2.25 5.30 0.19 4.02 1.01 0.29 -4.88 120.40 128.58 2dd8 s VAL 20 Ca 0.05 -0.18 0.10 0.00 0.00 0.00 0.00 61.98 61.95 2dd8 s VAL 20 Cb -0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2dd8 s VAL 20 CO -0.10 0.13 -0.18 -0.94 0.00 0.00 0.00 175.10 174.02 2dd8 s SER 21 N -2.38 3.78 -0.04 3.32 1.04 -1.26 -0.84 113.70 117.32 2dd8 s SER 21 Ca 0.36 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 2dd8 s SER 21 Cb -0.13 -0.45 0.03 0.00 0.10 0.00 0.00 66.02 65.57 2dd8 s SER 21 CO 0.25 0.11 0.04 0.00 0.98 0.00 0.00 173.24 174.63 2dd8 s LYS 23 N 1.85 2.90 0.28 0.00 1.02 0.11 -1.54 119.74 124.36 2dd8 s LYS 23 Ca 0.01 -0.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.88 2dd8 s LYS 23 Cb -0.12 -2.20 -0.10 0.00 -0.52 0.00 0.00 37.83 34.89 2dd8 s LYS 23 CO -0.03 0.16 1.32 0.00 -0.92 0.00 0.00 175.35 175.87 2dd8 s ALA 24 N 0.39 3.52 -0.68 5.17 0.00 -1.25 -1.22 121.76 127.68 2dd8 s ALA 24 Ca -0.18 1.21 0.17 0.00 0.00 0.00 0.00 51.96 53.16 2dd8 s ALA 24 Cb -0.18 -3.48 0.76 0.00 0.00 0.00 0.00 23.12 20.22 2dd8 s ALA 24 CO 0.08 -0.60 1.52 0.45 0.00 0.00 0.00 175.76 177.21 2dd8 n SER 25 N 1.55 0.34 0.04 0.00 2.88 -0.34 -2.01 113.62 116.07 2dd8 n SER 25 Ca 0.03 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2dd8 n SER 25 Cb 0.42 -0.67 -0.07 0.00 -0.75 0.00 0.00 64.21 63.14 2dd8 n SER 25 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2dd8 h GLY 26 N 1.67 0.00 0.00 0.46 0.00 -1.82 -3.49 103.07 99.89 2dd8 h GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dd8 h GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2dd8 n GLY 27 N 1.38 1.89 3.21 4.60 0.00 -0.85 -5.07 105.19 110.34 2dd8 n GLY 27 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2dd8 n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dd8 s THR 28 N -1.88 0.14 -2.49 2.61 -4.23 -1.26 -4.45 115.64 104.08 2dd8 s THR 28 Ca 0.00 -1.33 0.23 0.00 -1.18 0.00 0.00 61.69 59.41 2dd8 s THR 28 Cb 0.00 -1.47 0.42 0.00 1.34 0.00 0.00 72.50 72.79 2dd8 s THR 28 CO 0.00 -0.64 1.49 0.49 -0.54 0.00 0.00 174.62 175.42 2dd8 n PHE 29 N -0.06 0.22 0.00 3.99 3.72 -1.26 -4.78 117.46 119.30 2dd8 n PHE 29 Ca -0.13 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2dd8 n PHE 29 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 2dd8 n PHE 29 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dd8 n SER 30 N 0.79 0.00 -1.14 4.37 7.64 -1.26 -2.21 113.62 121.81 2dd8 n SER 30 Ca 0.17 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.02 2dd8 n SER 30 Cb 0.45 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.86 2dd8 n SER 30 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dd8 n SER 31 N 4.06 2.69 -4.91 6.43 7.64 -1.26 -4.35 113.62 123.92 2dd8 n SER 31 Ca 0.00 -3.66 -0.26 0.00 1.01 0.00 0.00 58.87 55.96 2dd8 n SER 31 Cb 0.00 -0.63 -0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2dd8 n SER 31 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2dd8 s TYR 32 N -3.19 1.56 -0.08 1.43 -0.85 -0.94 -5.02 117.35 110.25 2dd8 s TYR 32 Ca 0.44 -0.85 0.02 0.00 -0.52 0.00 0.00 57.07 56.17 2dd8 s TYR 32 Cb 0.40 -1.92 -0.02 0.00 0.38 0.00 0.00 41.96 40.80 2dd8 s TYR 32 CO 0.01 -0.53 -0.15 0.99 -1.52 0.00 0.00 175.55 174.35 2dd8 s THR 33 N -2.78 2.98 -0.13 -3.49 2.01 -1.26 -4.33 115.64 108.63 2dd8 s THR 33 Ca 0.35 -0.73 -0.07 0.00 0.31 0.00 0.00 61.69 61.55 2dd8 s THR 33 Cb -0.02 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 2dd8 s THR 33 CO 0.22 0.56 0.13 -0.63 -0.69 0.00 0.00 174.62 174.21 2dd8 s ILE 34 N -0.27 5.40 0.28 1.82 -1.09 -0.67 0.20 121.20 126.86 2dd8 s ILE 34 Ca 0.02 0.17 0.11 0.00 -2.23 0.00 0.00 60.65 58.72 2dd8 s ILE 34 Cb -0.13 -3.37 -0.05 0.00 -1.58 0.00 0.00 42.46 37.34 2dd8 s ILE 34 CO 0.03 0.59 -0.14 -0.55 -1.23 0.00 0.00 174.94 173.64 2dd8 s SER 35 N -0.78 3.88 -0.15 3.58 0.15 0.19 -1.20 113.70 119.37 2dd8 s SER 35 Ca 0.14 -0.92 0.01 0.00 0.70 0.00 0.00 55.95 55.87 2dd8 s SER 35 Cb -0.12 -0.46 0.02 0.00 -1.71 0.00 0.00 66.02 63.75 2dd8 s SER 35 CO 0.03 0.02 -0.15 0.26 1.20 0.00 0.00 173.24 174.60 2dd8 s TRP 36 N -2.46 2.21 -0.04 3.44 0.52 0.11 -0.64 118.94 122.08 2dd8 s TRP 36 Ca 0.31 -1.22 0.05 0.00 0.02 0.00 0.00 56.10 55.25 2dd8 s TRP 36 Cb -0.05 -1.61 -0.01 0.00 -1.15 0.00 0.00 33.47 30.65 2dd8 s TRP 36 CO 0.17 -0.66 -0.20 0.08 0.02 0.00 0.00 176.95 176.36 2dd8 s VAL 37 N 1.38 1.60 0.16 4.03 1.01 0.10 -0.68 120.40 128.01 2dd8 s VAL 37 Ca 0.03 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.27 2dd8 s VAL 37 Cb -0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2dd8 s VAL 37 CO -0.09 0.45 -0.20 0.00 0.00 0.00 0.00 175.10 175.26 2dd8 s ARG 38 N -0.17 1.32 -0.17 2.72 1.70 -0.60 0.72 118.95 124.47 2dd8 s ARG 38 Ca 0.00 -1.41 -0.04 0.00 -0.47 0.00 0.00 55.73 53.81 2dd8 s ARG 38 Cb -0.11 -1.48 0.07 0.00 -0.57 0.00 0.00 34.95 32.87 2dd8 s ARG 38 CO 0.01 0.31 0.17 -1.14 -1.08 0.00 0.00 175.30 173.58 2dd8 s GLN 39 N -2.64 0.12 0.65 3.89 0.74 -0.17 -1.60 119.66 120.65 2dd8 s GLN 39 Ca 0.16 0.20 -0.14 0.00 0.05 0.00 0.00 55.36 55.63 2dd8 s GLN 39 Cb -0.07 -1.19 -0.01 0.00 1.10 0.00 0.00 33.01 32.84 2dd8 s GLN 39 CO 0.07 -0.58 1.07 0.00 -0.55 0.00 0.00 175.29 175.30 2dd8 s ALA 40 N 2.26 2.64 -0.00 1.58 0.00 -1.26 -1.56 121.76 125.42 2dd8 s ALA 40 Ca 0.05 0.32 -0.38 0.00 0.00 0.00 0.00 51.96 51.95 2dd8 s ALA 40 Cb -0.15 -3.23 -0.17 0.00 0.00 0.00 0.00 23.12 19.57 2dd8 s ALA 40 CO -0.10 -1.07 1.40 -2.30 0.00 0.00 0.00 175.76 173.69 2dd8 n PRO 41 N -2.51 1.04 -1.46 0.00 -0.02 -1.26 -1.10 135.00 129.69 2dd8 n PRO 41 Ca 0.09 0.37 -0.16 0.00 -2.02 0.00 0.00 63.50 61.78 2dd8 n PRO 41 Cb 0.53 -2.01 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 2dd8 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dd8 n GLY 42 N 2.79 1.56 1.98 -1.23 0.00 -1.26 -4.95 105.19 104.08 2dd8 n GLY 42 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2dd8 n GLY 42 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dd8 n GLN 43 N -1.77 1.03 -0.63 1.61 1.13 -0.25 -5.15 117.38 113.34 2dd8 n GLN 43 Ca -0.16 -1.76 0.00 0.00 -1.94 0.00 0.00 57.00 53.13 2dd8 n GLN 43 Cb 0.61 0.14 0.00 0.00 0.11 0.00 0.00 30.24 31.11 2dd8 n GLN 43 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dd8 n GLY 44 N 1.52 0.95 3.90 1.08 0.00 -1.26 -4.79 105.19 106.59 2dd8 n GLY 44 Ca 0.00 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 2dd8 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dd8 s LEU 45 N 0.00 4.20 -0.17 0.99 1.43 -1.26 -4.26 118.68 119.61 2dd8 s LEU 45 Ca 0.00 0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 53.70 2dd8 s LEU 45 Cb 0.00 -3.43 0.08 0.00 0.03 0.00 0.00 46.19 42.87 2dd8 s LEU 45 CO 0.00 -0.03 0.37 -0.70 0.23 0.00 0.00 176.35 176.23 2dd8 s GLU 46 N -2.91 0.29 0.08 1.70 2.12 -0.62 -4.99 118.70 114.36 2dd8 s GLU 46 Ca 0.43 0.91 -0.31 0.00 0.36 0.00 0.00 54.97 56.36 2dd8 s GLU 46 Cb -0.12 0.17 -0.07 0.00 0.26 0.00 0.00 34.13 34.38 2dd8 s GLU 46 CO 0.25 -0.24 1.29 -0.46 -0.54 0.00 0.00 175.26 175.56 2dd8 s TRP 47 N 2.31 3.31 -0.23 5.30 -0.00 -1.26 -1.57 118.94 126.81 2dd8 s TRP 47 Ca -0.03 1.12 0.04 0.00 -0.00 0.00 0.00 56.10 57.23 2dd8 s TRP 47 Cb -0.11 -3.55 -0.17 0.00 -0.00 0.00 0.00 33.47 29.64 2dd8 s TRP 47 CO -0.12 -1.83 -0.16 -1.33 -0.00 0.00 0.00 176.95 173.51 2dd8 n MET 48 N 4.05 0.66 -3.81 5.86 2.81 0.14 -4.74 117.12 122.09 2dd8 n MET 48 Ca 0.10 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 2dd8 n MET 48 Cb 0.44 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 2dd8 n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dd8 n GLY 49 N 2.28 -2.25 3.47 3.03 0.00 -1.20 -1.50 105.19 109.03 2dd8 n GLY 49 Ca -0.40 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 2dd8 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd8 n GLY 50 N -0.58 1.15 3.49 -0.02 0.00 -0.08 0.04 105.19 109.18 2dd8 n GLY 50 Ca 0.00 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 2dd8 n GLY 50 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dd8 s ILE 51 N -2.22 0.01 -0.54 -0.61 2.07 -0.34 -0.29 121.20 119.28 2dd8 s ILE 51 Ca 0.16 -0.07 -0.06 0.00 -1.41 0.00 0.00 60.65 59.27 2dd8 s ILE 51 Cb -0.04 -0.91 0.14 0.00 0.13 0.00 0.00 42.46 41.78 2dd8 s ILE 51 CO 0.12 -0.04 0.38 -0.89 -1.91 0.00 0.00 174.94 172.60 2dd8 s THR 52 N -0.67 3.97 0.20 4.00 2.01 -0.90 -1.67 115.64 122.57 2dd8 s THR 52 Ca -0.07 -2.28 -0.21 0.00 0.31 0.00 0.00 61.69 59.43 2dd8 s THR 52 Cb -0.02 -3.61 0.13 0.00 0.01 0.00 0.00 72.50 69.00 2dd8 s THR 52 CO 0.06 -0.81 1.48 -2.65 -0.69 0.00 0.00 174.62 172.01 2dd8 n PRO 52 N 4.31 -0.29 -0.25 4.92 -0.02 -1.26 -0.36 135.00 142.04 2dd8 n PRO 52 Ca 0.00 1.47 0.19 0.00 -2.02 0.00 0.00 63.50 63.14 2dd8 n PRO 52 Cb 0.41 -2.17 0.51 0.00 -0.02 0.00 0.00 33.50 32.22 2dd8 n PRO 52 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2dd8 h ILE 53 N 0.00 0.67 0.00 4.25 2.10 -1.86 0.77 117.51 123.44 2dd8 h ILE 53 Ca 0.27 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 66.07 2dd8 h ILE 53 Cb 0.51 0.22 0.00 0.00 -1.09 0.00 0.00 36.82 36.46 2dd8 h ILE 53 CO -0.93 0.08 -0.88 0.18 -1.08 0.00 0.00 178.15 175.52 2dd8 n LEU 54 N -4.52 0.72 -0.41 2.19 4.77 0.51 -4.95 117.00 115.31 2dd8 n LEU 54 Ca 0.20 0.20 -0.05 0.00 -0.03 0.00 0.00 56.01 56.33 2dd8 n LEU 54 Cb 0.71 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.66 2dd8 n LEU 54 CO 0.30 -0.08 -0.05 0.61 -1.33 0.00 0.00 177.39 176.84 2dd8 n GLY 55 N 1.29 0.65 3.42 -0.72 0.00 0.26 -4.98 105.19 105.11 2dd8 n GLY 55 Ca 0.02 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2dd8 n GLY 55 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dd8 s ILE 56 N -1.77 3.09 0.48 -0.61 2.07 -1.24 -4.99 121.20 118.22 2dd8 s ILE 56 Ca 0.00 -0.68 0.07 0.00 -1.41 0.00 0.00 60.65 58.63 2dd8 s ILE 56 Cb 0.00 -2.26 0.00 0.00 0.13 0.00 0.00 42.46 40.33 2dd8 s ILE 56 CO 0.00 0.55 0.38 0.00 -1.91 0.00 0.00 174.94 173.96 2dd8 s ALA 57 N -0.10 4.18 -0.07 1.50 0.00 -1.26 -2.13 121.76 123.88 2dd8 s ALA 57 Ca -0.02 -1.66 -0.14 0.00 0.00 0.00 0.00 51.96 50.14 2dd8 s ALA 57 Cb -0.14 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 22.20 2dd8 s ALA 57 CO 0.04 -0.34 0.34 -0.80 0.00 0.00 0.00 175.76 174.99 2dd8 s ASN 58 N -4.18 -0.28 0.14 0.00 0.01 0.60 -4.95 114.94 106.28 2dd8 s ASN 58 Ca 0.42 0.37 0.05 0.00 -0.71 0.00 0.00 52.86 52.99 2dd8 s ASN 58 Cb -0.02 0.49 -0.04 0.00 0.41 0.00 0.00 41.25 42.09 2dd8 s ASN 58 CO 0.25 -0.31 -0.12 -0.31 -1.51 0.00 0.00 177.10 175.10 2dd8 s TYR 59 N -0.67 1.34 0.49 2.20 2.02 -1.26 -0.90 117.35 120.56 2dd8 s TYR 59 Ca -0.08 -0.67 -0.19 0.00 -0.37 0.00 0.00 57.07 55.77 2dd8 s TYR 59 Cb -0.04 -0.68 -0.09 0.00 -0.40 0.00 0.00 41.96 40.75 2dd8 s TYR 59 CO 0.03 0.13 1.00 0.00 -1.57 0.00 0.00 175.55 175.14 2dd8 s ALA 60 N -2.86 2.95 0.17 3.71 0.00 -0.56 -4.90 121.76 120.27 2dd8 s ALA 60 Ca 0.14 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.33 2dd8 s ALA 60 Cb -0.01 -3.19 0.10 0.00 0.00 0.00 0.00 23.12 20.03 2dd8 s ALA 60 CO 0.02 -0.20 1.62 0.37 0.00 0.00 0.00 175.76 177.57 2dd8 h GLN 61 N 1.41 -0.14 -0.95 0.00 5.75 -1.94 -1.65 115.11 117.59 2dd8 h GLN 61 Ca -0.48 0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.18 2dd8 h GLN 61 Cb 1.20 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 29.70 2dd8 h GLN 61 CO 0.60 -0.09 0.60 -0.22 -2.65 0.00 0.00 178.83 177.07 2dd8 h LYS 62 N -0.15 0.74 -0.50 1.69 3.64 -1.96 -2.08 116.57 117.96 2dd8 h LYS 62 Ca 0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2dd8 h LYS 62 Cb 0.46 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2dd8 h LYS 62 CO -0.51 0.49 0.00 1.19 -2.27 0.00 0.00 179.45 178.35 2dd8 n PHE 63 N -4.62 1.20 -1.92 1.91 3.01 -0.84 -4.92 117.46 111.27 2dd8 n PHE 63 Ca 0.19 -0.65 -0.42 0.00 1.01 0.00 0.00 57.45 57.58 2dd8 n PHE 63 Cb 0.49 -0.23 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 2dd8 n PHE 63 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2dd8 s GLN 64 N -1.93 4.19 0.00 -1.08 2.00 -0.68 -2.00 119.66 120.15 2dd8 s GLN 64 Ca 0.44 2.32 0.00 0.00 -2.00 0.00 0.00 55.36 56.12 2dd8 s GLN 64 Cb 0.30 -3.75 0.00 0.00 0.80 0.00 0.00 33.01 30.36 2dd8 s GLN 64 CO 0.19 -0.78 0.00 0.41 -0.50 0.00 0.00 175.29 174.61 2dd8 n GLY 65 N 4.08 2.86 0.02 2.59 0.00 -1.26 -4.83 105.19 108.65 2dd8 n GLY 65 Ca 0.17 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.87 2dd8 n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dd8 n ARG 66 N 0.00 0.40 -4.58 1.61 1.74 -0.85 -4.97 116.66 110.02 2dd8 n ARG 66 Ca 0.00 -0.08 -0.31 0.00 -0.77 0.00 0.00 57.85 56.69 2dd8 n ARG 66 Cb 0.00 -1.56 -0.12 0.00 -1.02 0.00 0.00 32.46 29.77 2dd8 n ARG 66 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dd8 s VAL 67 N -3.30 3.19 -0.15 1.55 1.01 -0.95 -4.27 120.40 117.48 2dd8 s VAL 67 Ca -0.01 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2dd8 s VAL 67 Cb 0.14 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 34.21 2dd8 s VAL 67 CO 0.86 0.37 0.06 -0.89 0.00 0.00 0.00 175.10 175.51 2dd8 s THR 68 N -0.95 0.11 -0.19 3.92 2.01 -0.46 -4.97 115.64 115.11 2dd8 s THR 68 Ca 0.16 -0.18 -0.09 0.00 0.31 0.00 0.00 61.69 61.89 2dd8 s THR 68 Cb -0.11 -0.64 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 2dd8 s THR 68 CO 0.06 -0.16 0.10 -0.63 -0.69 0.00 0.00 174.62 173.30 2dd8 s ILE 69 N 2.05 5.15 0.30 1.82 1.01 -1.26 -1.68 121.20 128.60 2dd8 s ILE 69 Ca 0.02 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 2dd8 s ILE 69 Cb -0.16 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 2dd8 s ILE 69 CO -0.08 0.45 0.39 0.42 0.00 0.00 0.00 174.94 176.11 2dd8 s THR 70 N 0.38 0.00 0.13 2.92 -4.23 -0.52 -4.78 115.64 109.54 2dd8 s THR 70 Ca 0.06 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 58.91 2dd8 s THR 70 Cb -0.12 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 2dd8 s THR 70 CO -0.01 0.00 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.08 2dd8 s THR 71 N -3.44 1.09 0.64 3.99 2.01 -1.26 0.40 115.64 119.07 2dd8 s THR 71 Ca 0.32 -1.93 -0.09 0.00 0.31 0.00 0.00 61.69 60.30 2dd8 s THR 71 Cb 0.01 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.82 2dd8 s THR 71 CO 0.19 -0.69 1.01 1.51 -0.69 0.00 0.00 174.62 175.94 2dd8 s ASP 72 N -2.95 5.67 0.21 3.53 -4.77 -0.61 -4.90 116.67 112.85 2dd8 s ASP 72 Ca 0.13 1.04 -0.10 0.00 -3.30 0.00 0.00 52.55 50.32 2dd8 s ASP 72 Cb 0.01 -1.97 0.30 0.00 -1.09 0.00 0.00 42.92 40.18 2dd8 s ASP 72 CO 0.00 -1.13 1.68 -0.33 0.70 0.00 0.00 175.17 176.09 2dd8 h GLU 73 N -0.40 0.16 0.00 2.11 4.39 -2.01 0.47 114.58 119.30 2dd8 h GLU 73 Ca -0.45 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2dd8 h GLU 73 Cb 1.24 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2dd8 h GLU 73 CO 0.62 0.11 0.00 0.66 -1.16 0.00 0.00 179.01 179.24 2dd8 h SER 74 N 0.17 0.00 -1.04 1.42 4.64 -1.97 -3.45 113.55 113.32 2dd8 h SER 74 Ca 0.32 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.43 2dd8 h SER 74 Cb 0.52 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.56 2dd8 h SER 74 CO -0.49 0.00 -0.24 0.41 -0.87 0.00 0.00 176.83 175.64 2dd8 n THR 75 N -2.62 -0.26 0.90 2.95 -1.04 0.16 -4.91 114.28 109.46 2dd8 n THR 75 Ca -0.01 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.09 2dd8 n THR 75 Cb 0.09 -1.53 -0.10 0.00 -1.82 0.00 0.00 70.33 66.97 2dd8 n THR 75 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2dd8 n SER 76 N 0.09 0.97 -3.84 8.00 3.41 -1.26 -4.09 113.62 116.90 2dd8 n SER 76 Ca -0.12 -0.99 -0.18 0.00 -0.26 0.00 0.00 58.87 57.33 2dd8 n SER 76 Cb 0.48 0.96 -0.16 0.00 -0.26 0.00 0.00 64.21 65.23 2dd8 n SER 76 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2dd8 s THR 77 N -2.76 0.26 -0.01 6.66 2.01 -1.26 -3.91 115.64 116.62 2dd8 s THR 77 Ca 0.08 0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 2dd8 s THR 77 Cb 0.15 -0.33 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 2dd8 s THR 77 CO 0.76 0.16 0.13 0.00 -0.69 0.00 0.00 174.62 174.98 2dd8 s ALA 78 N 0.95 3.75 0.08 7.40 0.00 -0.59 -1.58 121.76 131.79 2dd8 s ALA 78 Ca -0.10 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.10 2dd8 s ALA 78 Cb -0.14 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.24 2dd8 s ALA 78 CO -0.01 0.72 -0.18 0.71 0.00 0.00 0.00 175.76 176.99 2dd8 s TYR 79 N -1.25 1.54 -0.17 0.00 1.51 0.16 -1.13 117.35 118.01 2dd8 s TYR 79 Ca 0.25 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2dd8 s TYR 79 Cb -0.12 -0.86 0.05 0.00 -0.11 0.00 0.00 41.96 40.91 2dd8 s TYR 79 CO 0.16 0.13 -0.04 1.41 -1.11 0.00 0.00 175.55 176.11 2dd8 s MET 80 N -1.76 1.30 -0.22 -0.62 1.75 -0.02 -1.43 119.30 118.29 2dd8 s MET 80 Ca 0.03 -0.52 -0.02 0.00 -1.25 0.00 0.00 55.69 53.93 2dd8 s MET 80 Cb -0.10 -2.03 0.01 0.00 2.84 0.00 0.00 34.83 35.55 2dd8 s MET 80 CO 0.03 -0.47 -0.08 -2.00 -0.65 0.00 0.00 175.02 171.85 2dd8 s GLU 81 N 1.66 3.10 0.45 4.11 2.12 -0.67 -0.55 118.70 128.92 2dd8 s GLU 81 Ca -0.00 -0.79 0.07 0.00 0.36 0.00 0.00 54.97 54.61 2dd8 s GLU 81 Cb -0.16 -2.91 -0.01 0.00 0.26 0.00 0.00 34.13 31.32 2dd8 s GLU 81 CO -0.07 -0.27 0.36 -1.17 -0.54 0.00 0.00 175.26 173.57 2dd8 s LEU 82 N 1.39 3.18 -0.24 2.70 2.96 -0.15 -1.35 118.68 127.17 2dd8 s LEU 82 Ca 0.04 -0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 53.00 2dd8 s LEU 82 Cb -0.15 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2dd8 s LEU 82 CO -0.06 -0.76 0.06 -1.20 -1.32 0.00 0.00 176.35 173.08 2dd8 n SER 82 N -1.57 -0.16 -4.41 3.68 7.64 -0.97 -1.41 113.62 116.42 2dd8 n SER 82 Ca 0.02 -0.16 -0.41 0.00 1.01 0.00 0.00 58.87 59.33 2dd8 n SER 82 Cb 0.63 -0.21 0.01 0.00 -1.01 0.00 0.00 64.21 63.63 2dd8 n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dd8 n LEU 82 N -1.07 -0.77 -4.00 -3.43 4.77 0.48 -4.42 117.00 108.56 2dd8 n LEU 82 Ca 0.00 0.83 -0.08 0.00 -0.03 0.00 0.00 56.01 56.73 2dd8 n LEU 82 Cb 0.07 -1.06 -0.09 0.00 -2.33 0.00 0.00 43.42 40.01 2dd8 n LEU 82 CO 0.12 -3.35 -0.22 -0.13 -1.33 0.00 0.00 177.39 172.48 2dd8 s ARG 83 N -1.51 0.78 0.36 3.23 0.52 -1.26 0.97 118.95 122.04 2dd8 s ARG 83 Ca 0.63 -1.14 0.07 0.00 -0.52 0.00 0.00 55.73 54.77 2dd8 s ARG 83 Cb -0.57 0.28 0.77 0.00 0.52 0.00 0.00 34.95 35.95 2dd8 s ARG 83 CO 0.59 -0.21 1.91 0.77 0.02 0.00 0.00 175.30 178.38 2dd8 h SER 84 N 2.91 0.66 0.15 0.23 0.02 -1.96 0.30 113.55 115.87 2dd8 h SER 84 Ca -0.34 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2dd8 h SER 84 Cb 1.18 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2dd8 h SER 84 CO 0.60 0.39 0.00 -0.62 -1.14 0.00 0.00 176.83 176.06 2dd8 n GLU 85 N -4.51 0.08 0.00 3.45 4.71 -1.26 -0.46 120.64 122.64 2dd8 n GLU 85 Ca 0.14 0.51 0.13 0.00 -0.01 0.00 0.00 57.16 57.93 2dd8 n GLU 85 Cb 0.35 -1.72 0.34 0.00 -1.01 0.00 0.00 31.44 29.40 2dd8 n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2dd8 n ASP 86 N -1.87 1.74 -4.65 1.62 8.00 0.11 -4.87 116.55 116.61 2dd8 n ASP 86 Ca 0.00 -1.44 -0.42 0.00 0.71 0.00 0.00 54.79 53.63 2dd8 n ASP 86 Cb 0.06 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 2dd8 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dd8 s THR 87 N -2.19 3.58 0.05 -3.53 2.01 0.39 -4.85 115.64 111.10 2dd8 s THR 87 Ca 0.30 0.70 -0.26 0.00 0.31 0.00 0.00 61.69 62.74 2dd8 s THR 87 Cb 0.20 -3.48 0.09 0.00 0.01 0.00 0.00 72.50 69.32 2dd8 s THR 87 CO 0.40 -0.09 1.19 0.00 -0.69 0.00 0.00 174.62 175.43 2dd8 n ALA 88 N 7.45 -3.28 -2.70 7.40 0.00 -0.38 -4.44 120.51 124.56 2dd8 n ALA 88 Ca 0.18 -0.88 -0.36 0.00 0.00 0.00 0.00 53.44 52.38 2dd8 n ALA 88 Cb 0.43 0.29 -0.08 0.00 0.00 0.00 0.00 19.45 20.10 2dd8 n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dd8 s VAL 89 N -2.03 5.34 -0.19 0.00 1.01 -0.60 -1.13 120.40 122.80 2dd8 s VAL 89 Ca 0.28 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 2dd8 s VAL 89 Cb -0.01 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2dd8 s VAL 89 CO 0.01 0.38 -0.00 -0.31 0.00 0.00 0.00 175.10 175.18 2dd8 s TYR 90 N 0.70 3.04 0.05 5.22 1.51 0.20 -1.00 117.35 127.07 2dd8 s TYR 90 Ca 0.11 -0.42 0.08 0.00 -1.01 0.00 0.00 57.07 55.83 2dd8 s TYR 90 Cb -0.13 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 2dd8 s TYR 90 CO 0.02 -0.20 -0.20 0.71 -1.11 0.00 0.00 175.55 174.77 2dd8 s TYR 91 N 0.90 2.49 0.07 2.71 1.51 0.22 0.20 117.35 125.45 2dd8 s TYR 91 Ca 0.01 -0.30 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 2dd8 s TYR 91 Cb -0.14 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 2dd8 s TYR 91 CO 0.02 0.23 -0.03 0.00 -1.11 0.00 0.00 175.55 174.66 2dd8 s ALA 93 N -1.22 -1.17 0.11 0.00 0.00 0.19 -1.03 121.76 118.64 2dd8 s ALA 93 Ca 0.23 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 2dd8 s ALA 93 Cb -0.11 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 2dd8 s ALA 93 CO 0.15 -0.27 1.08 0.50 0.00 0.00 0.00 175.76 177.22 2dd8 s ARG 94 N -0.66 4.57 0.19 0.00 3.52 0.59 0.56 118.95 127.72 2dd8 s ARG 94 Ca -0.08 1.64 -0.30 0.00 -0.13 0.00 0.00 55.73 56.87 2dd8 s ARG 94 Cb -0.03 -3.34 -0.08 0.00 -1.56 0.00 0.00 34.95 29.94 2dd8 s ARG 94 CO 0.04 0.00 1.05 -0.51 -0.81 0.00 0.00 175.30 175.07 2dd8 s ASP 95 N 0.34 7.37 0.87 -2.12 1.11 0.13 0.75 116.67 125.11 2dd8 s ASP 95 Ca 0.52 2.03 -0.12 0.00 0.18 0.00 0.00 52.55 55.16 2dd8 s ASP 95 Cb -0.27 -2.60 0.11 0.00 1.07 0.00 0.00 42.92 41.23 2dd8 s ASP 95 CO 0.32 -0.12 1.12 0.28 1.18 0.00 0.00 175.17 177.94 2dd8 s THR 96 N -0.45 2.40 -0.47 -1.27 -1.32 0.38 -4.67 115.64 110.24 2dd8 s THR 96 Ca 0.47 0.13 0.23 0.00 -1.21 0.00 0.00 61.69 61.31 2dd8 s THR 96 Cb -0.28 -2.87 0.31 0.00 -1.51 0.00 0.00 72.50 68.16 2dd8 s THR 96 CO 0.34 -0.17 1.60 1.62 -2.21 0.00 0.00 174.62 175.80 2dd8 h VAL 97 N -1.36 0.00 -0.69 5.08 3.04 -1.96 -3.31 116.25 117.05 2dd8 h VAL 97 Ca -0.49 -0.92 -0.15 0.00 -1.01 0.00 0.00 66.70 64.12 2dd8 h VAL 97 Cb 1.31 1.89 -0.09 0.00 -2.01 0.00 0.00 31.29 32.39 2dd8 h VAL 97 CO 0.61 0.00 0.19 0.23 -1.01 0.00 0.00 177.57 177.59 2dd8 n MET 98 N -2.95 4.05 -1.63 4.17 2.81 -1.26 -4.92 117.12 117.38 2dd8 n MET 98 Ca 0.04 -3.12 0.00 0.00 -1.81 0.00 0.00 57.70 52.81 2dd8 n MET 98 Cb 0.52 -2.23 0.00 0.00 -0.71 0.00 0.00 33.22 30.80 2dd8 n MET 98 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dd8 n GLY 99 N 0.05 0.97 0.04 3.03 0.00 -1.25 -5.08 105.19 102.95 2dd8 n GLY 99 Ca 0.37 -0.47 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 2dd8 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd8 n GLY 100 N -0.40 3.50 3.42 -0.02 0.00 -1.26 -4.96 105.19 105.47 2dd8 n GLY 100 Ca 0.00 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 2dd8 n GLY 100 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dd8 s MET 100 N -2.01 2.26 0.00 1.61 1.00 -1.26 0.14 119.30 121.04 2dd8 s MET 100 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 55.69 54.85 2dd8 s MET 100 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 34.83 32.61 2dd8 s MET 100 CO 0.00 0.58 0.00 -3.47 0.00 0.00 0.00 175.02 172.14 2dd8 n ASP 101 N 2.17 0.00 -4.74 3.03 2.03 0.23 -4.72 116.55 114.55 2dd8 n ASP 101 Ca -0.17 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.79 2dd8 n ASP 101 Cb 0.52 -0.17 -0.07 0.00 -0.72 0.00 0.00 41.12 40.68 2dd8 n ASP 101 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dd8 s VAL 102 N -0.43 5.35 0.02 5.18 1.01 -1.24 -4.91 120.40 125.38 2dd8 s VAL 102 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.41 2dd8 s VAL 102 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2dd8 s VAL 102 CO 0.00 0.42 -0.09 0.26 0.00 0.00 0.00 175.10 175.69 2dd8 s TRP 103 N 0.34 2.82 0.66 5.22 0.52 -1.26 -0.30 118.94 126.93 2dd8 s TRP 103 Ca 0.13 -0.09 -0.09 0.00 0.02 0.00 0.00 56.10 56.07 2dd8 s TRP 103 Cb -0.12 -1.56 0.01 0.00 -1.15 0.00 0.00 33.47 30.64 2dd8 s TRP 103 CO 0.02 0.36 1.01 0.20 0.02 0.00 0.00 176.95 178.56 2dd8 s GLY 104 N -1.51 1.62 0.66 0.98 0.00 -0.20 -4.56 107.32 104.30 2dd8 s GLY 104 Ca 0.17 -0.49 0.44 0.00 0.00 0.00 0.00 44.72 44.85 2dd8 s GLY 104 CO 0.08 -0.16 2.35 0.06 0.00 0.00 0.00 173.10 175.44 2dd8 h GLN 105 N -0.45 0.00 0.00 2.90 -0.00 -1.90 -3.44 115.11 112.22 2dd8 h GLN 105 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 2dd8 h GLN 105 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 2dd8 h GLN 105 CO 0.62 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.86 2dd8 n GLY 106 N -1.04 1.30 3.02 0.06 0.00 -1.26 -5.02 105.19 102.25 2dd8 n GLY 106 Ca -0.03 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2dd8 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dd8 s THR 107 N -2.09 1.72 -0.10 2.61 2.01 0.13 -4.91 115.64 115.01 2dd8 s THR 107 Ca 0.00 -1.03 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 2dd8 s THR 107 Cb 0.00 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 2dd8 s THR 107 CO 0.00 0.21 1.12 -0.89 -0.69 0.00 0.00 174.62 174.37 2dd8 s THR 108 N 1.37 4.49 -0.16 -0.82 2.01 -1.26 -0.63 115.64 120.64 2dd8 s THR 108 Ca -0.01 1.79 0.00 0.00 0.31 0.00 0.00 61.69 63.79 2dd8 s THR 108 Cb -0.16 -4.15 0.03 0.00 0.01 0.00 0.00 72.50 68.22 2dd8 s THR 108 CO -0.09 -0.03 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.00 2dd8 s VAL 109 N 2.36 1.54 -0.17 3.82 1.01 -0.28 -1.14 120.40 127.55 2dd8 s VAL 109 Ca 0.52 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 2dd8 s VAL 109 Cb -0.21 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2dd8 s VAL 109 CO 0.18 0.40 -0.04 -0.89 0.00 0.00 0.00 175.10 174.75 2dd8 s THR 110 N 1.49 3.82 -0.30 3.92 2.01 -0.46 -1.25 115.64 124.88 2dd8 s THR 110 Ca 0.04 -0.38 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 2dd8 s THR 110 Cb -0.13 -2.68 0.02 0.00 0.01 0.00 0.00 72.50 69.72 2dd8 s THR 110 CO -0.10 0.48 0.05 -0.69 -0.69 0.00 0.00 174.62 173.67 2dd8 s VAL 111 N 0.54 3.61 0.05 3.82 1.01 -1.26 -0.76 120.40 127.42 2dd8 s VAL 111 Ca -0.03 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.75 2dd8 s VAL 111 Cb -0.14 -2.92 0.08 0.00 0.00 0.00 0.00 36.38 33.40 2dd8 s VAL 111 CO 0.03 0.02 0.72 -0.94 0.00 0.00 0.00 175.10 174.93 2dd8 s SER 112 N 1.42 -0.52 0.34 3.32 1.04 -0.32 -4.36 113.70 114.62 2dd8 s SER 112 Ca 0.00 0.17 0.18 0.00 0.48 0.00 0.00 55.95 56.78 2dd8 s SER 112 Cb -0.18 0.51 0.23 0.00 0.10 0.00 0.00 66.02 66.68 2dd8 s SER 112 CO 0.01 -0.76 1.53 0.77 0.98 0.00 0.00 173.24 175.76 2dd8 h SER 113 N 2.23 0.00 -3.56 7.02 4.64 -1.96 -3.36 113.55 118.56 2dd8 h SER 113 Ca -0.28 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.48 2dd8 h SER 113 Cb 1.25 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.45 2dd8 h SER 113 CO 0.36 0.34 0.60 0.00 -0.87 0.00 0.00 176.83 177.25 2dd8 n ALA 114 N -2.19 1.67 -1.77 5.18 0.00 -1.26 -4.94 120.51 117.20 2dd8 n ALA 114 Ca 0.02 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 2dd8 n ALA 114 Cb 0.65 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.77 2dd8 n ALA 114 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dd8 s SER 115 N -0.29 6.32 0.21 0.00 0.01 -1.26 -5.01 113.70 113.69 2dd8 s SER 115 Ca 0.56 2.42 -0.22 0.00 1.31 0.00 0.00 55.95 60.01 2dd8 s SER 115 Cb -0.53 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.00 2dd8 s SER 115 CO 0.62 -0.82 0.76 0.42 0.41 0.00 0.00 173.24 174.63 2dd8 s THR 116 N -1.41 4.48 -0.04 1.44 -4.23 -1.26 -4.84 115.64 109.78 2dd8 s THR 116 Ca 0.59 1.46 0.02 0.00 -1.18 0.00 0.00 61.69 62.58 2dd8 s THR 116 Cb -0.32 -3.95 0.01 0.00 1.34 0.00 0.00 72.50 69.58 2dd8 s THR 116 CO 0.40 0.29 -0.07 -0.75 -0.54 0.00 0.00 174.62 173.95 2dd8 s LYS 117 N -1.74 0.96 0.86 3.99 2.20 0.17 -4.94 119.74 121.23 2dd8 s LYS 117 Ca 0.41 -0.23 -0.11 0.00 -0.36 0.00 0.00 55.97 55.68 2dd8 s LYS 117 Cb -0.19 -0.90 0.11 0.00 -1.51 0.00 0.00 37.83 35.34 2dd8 s LYS 117 CO 0.23 0.02 1.09 0.20 -0.36 0.00 0.00 175.35 176.53 2dd8 s GLY 118 N 0.52 1.63 0.43 5.54 0.00 -1.26 -1.54 107.32 112.64 2dd8 s GLY 118 Ca -0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.56 2dd8 s GLY 118 CO 0.01 0.41 0.69 2.56 0.00 0.00 0.00 173.10 176.76 2dd8 s PRO 119 N -4.97 3.44 -0.19 2.90 0.04 -1.26 -4.44 135.00 130.51 2dd8 s PRO 119 Ca 0.63 -0.08 -0.05 0.00 0.04 0.00 0.00 61.00 61.53 2dd8 s PRO 119 Cb -0.17 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.85 2dd8 s PRO 119 CO 0.56 -0.10 -0.01 -1.12 0.04 0.00 0.00 177.00 176.37 2dd8 s SER 120 N -4.10 4.82 -0.17 6.66 0.01 -0.07 -4.94 113.70 115.91 2dd8 s SER 120 Ca 0.45 -0.18 -0.05 0.00 1.31 0.00 0.00 55.95 57.47 2dd8 s SER 120 Cb -0.10 -1.81 -0.03 0.00 0.21 0.00 0.00 66.02 64.28 2dd8 s SER 120 CO 0.41 0.09 0.00 -0.69 0.41 0.00 0.00 173.24 173.46 2dd8 s VAL 121 N 0.85 4.23 0.05 3.43 1.01 -1.26 -0.43 120.40 128.28 2dd8 s VAL 121 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.82 2dd8 s VAL 121 Cb -0.14 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2dd8 s VAL 121 CO 0.02 0.47 -0.19 -0.36 0.00 0.00 0.00 175.10 175.05 2dd8 s PHE 122 N 0.43 1.63 0.15 5.22 0.08 -0.03 -4.95 117.98 120.52 2dd8 s PHE 122 Ca -0.01 -0.38 -0.26 0.00 0.12 0.00 0.00 56.93 56.40 2dd8 s PHE 122 Cb -0.14 -0.95 -0.08 0.00 -0.57 0.00 0.00 43.02 41.28 2dd8 s PHE 122 CO 0.02 0.10 0.81 -1.25 -0.10 0.00 0.00 175.22 174.79 2dd8 s PRO 123 N -1.32 4.61 -0.79 0.24 0.04 -1.26 0.04 135.00 136.55 2dd8 s PRO 123 Ca 0.05 1.21 -0.08 0.00 0.04 0.00 0.00 61.00 62.22 2dd8 s PRO 123 Cb -0.09 -3.29 0.20 0.00 0.04 0.00 0.00 34.50 31.37 2dd8 s PRO 123 CO 0.02 0.50 0.68 -0.51 0.04 0.00 0.00 177.00 177.73 2dd8 s LEU 124 N -0.91 6.00 0.39 -3.56 1.02 0.40 -4.86 118.68 117.16 2dd8 s LEU 124 Ca 0.38 -2.98 -0.27 0.00 0.02 0.00 0.00 54.13 51.27 2dd8 s LEU 124 Cb -0.23 -2.04 -0.10 0.00 0.02 0.00 0.00 46.19 43.84 2dd8 s LEU 124 CO 0.27 -0.42 1.48 0.00 0.02 0.00 0.00 176.35 177.70 2dd8 s ALA 125 N -0.27 3.51 0.30 4.21 0.00 -1.26 -0.37 121.76 127.88 2dd8 s ALA 125 Ca 0.20 1.56 -0.29 0.00 0.00 0.00 0.00 51.96 53.43 2dd8 s ALA 125 Cb -0.13 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.28 2dd8 s ALA 125 CO -0.07 -1.10 1.29 -1.25 0.00 0.00 0.00 175.76 174.62 2dd8 s PRO 126 N -2.18 4.39 0.21 0.00 0.04 -1.26 -4.83 135.00 131.37 2dd8 s PRO 126 Ca 0.55 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 63.42 2dd8 s PRO 126 Cb -0.46 -3.11 -0.11 0.00 0.04 0.00 0.00 34.50 30.87 2dd8 s PRO 126 CO 0.62 -0.16 1.58 -1.54 0.04 0.00 0.00 177.00 177.55 2dd8 s SER 127 N -0.37 6.52 0.00 6.66 1.04 -1.26 -4.26 113.70 122.02 2dd8 s SER 127 Ca 0.50 2.73 0.00 0.00 0.48 0.00 0.00 55.95 59.66 2dd8 s SER 127 Cb -0.38 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.13 2dd8 s SER 127 CO 0.49 -0.85 0.81 -1.54 0.98 0.00 0.00 173.24 173.12 2dd8 n SER 128 N 3.44 0.07 0.23 7.02 3.41 -1.26 -2.42 113.62 124.11 2dd8 n SER 128 Ca 0.12 -1.69 0.13 0.00 -0.26 0.00 0.00 58.87 57.18 2dd8 n SER 128 Cb 0.38 -0.04 0.27 0.00 -0.26 0.00 0.00 64.21 64.57 2dd8 n SER 128 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dd8 h LYS 129 N 0.01 0.00 -4.32 4.33 1.57 -2.00 -3.39 116.57 112.78 2dd8 h LYS 129 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 2dd8 h LYS 129 Cb 0.04 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.94 2dd8 h LYS 129 CO 0.00 0.00 -0.70 -1.54 -0.57 0.00 0.00 179.45 176.64 2dd8 s SER 130 N -6.05 4.61 0.00 0.86 1.04 -1.02 -4.99 113.70 108.15 2dd8 s SER 130 Ca 0.06 -2.32 0.00 0.00 0.48 0.00 0.00 55.95 54.17 2dd8 s SER 130 Cb 0.06 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.60 2dd8 s SER 130 CO 0.64 -0.35 0.00 0.41 0.98 0.00 0.00 173.24 174.93 2dd8 n THR 131 N 4.02 0.00 -3.78 2.02 -1.04 -1.26 -4.92 114.28 109.32 2dd8 n THR 131 Ca 0.04 0.31 -0.37 0.00 -2.04 0.00 0.00 64.05 61.99 2dd8 n THR 131 Cb 0.40 -1.21 -0.12 0.00 -1.82 0.00 0.00 70.33 67.57 2dd8 n THR 131 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2dd8 s SER 132 N -2.70 5.22 0.00 8.00 0.01 -1.26 -4.21 113.70 118.76 2dd8 s SER 132 Ca 0.00 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 55.83 2dd8 s SER 132 Cb 0.00 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2dd8 s SER 132 CO 0.00 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2dd8 n GLY 133 N 4.72 3.32 7.00 3.44 0.00 -1.26 -5.04 105.19 117.37 2dd8 n GLY 133 Ca -0.10 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2dd8 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd8 n GLY 134 N -1.00 0.48 3.84 -0.02 0.00 -1.26 -4.47 105.19 102.76 2dd8 n GLY 134 Ca 0.00 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 2dd8 n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dd8 s THR 135 N 0.00 1.68 -0.01 2.61 -4.23 -1.26 -2.20 115.64 112.22 2dd8 s THR 135 Ca 0.00 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 2dd8 s THR 135 Cb 0.00 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2dd8 s THR 135 CO 0.00 0.00 0.11 -0.55 -0.54 0.00 0.00 174.62 173.64 2dd8 s SER 136 N -4.11 -0.00 -0.13 3.99 0.15 0.38 -4.51 113.70 109.46 2dd8 s SER 136 Ca 0.29 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.88 2dd8 s SER 136 Cb -0.00 0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.51 2dd8 s SER 136 CO 0.17 -0.22 -0.15 0.00 1.20 0.00 0.00 173.24 174.24 2dd8 s ALA 137 N -0.79 2.53 0.09 5.45 0.00 -1.26 0.27 121.76 128.04 2dd8 s ALA 137 Ca -0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 2dd8 s ALA 137 Cb -0.05 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 2dd8 s ALA 137 CO 0.01 0.21 0.04 -0.48 0.00 0.00 0.00 175.76 175.54 2dd8 s LEU 138 N 0.42 2.01 0.00 0.00 -0.00 -1.15 -4.09 118.68 115.88 2dd8 s LEU 138 Ca -0.11 -1.05 0.00 0.00 -0.00 0.00 0.00 54.13 52.97 2dd8 s LEU 138 Cb -0.16 0.37 0.00 0.00 -0.00 0.00 0.00 46.19 46.40 2dd8 s LEU 138 CO 0.05 -0.68 0.00 0.61 -0.00 0.00 0.00 176.35 176.33 2dd8 n GLY 139 N -0.01 2.23 2.84 -3.48 0.00 0.50 -1.78 105.19 105.49 2dd8 n GLY 139 Ca -0.10 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 2dd8 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dd8 s LEU 141 N 0.54 4.05 -0.65 0.00 0.20 0.11 -1.94 118.68 120.98 2dd8 s LEU 141 Ca -0.05 -0.08 -0.10 0.00 0.69 0.00 0.00 54.13 54.60 2dd8 s LEU 141 Cb -0.07 -2.11 0.17 0.00 -0.43 0.00 0.00 46.19 43.75 2dd8 s LEU 141 CO -0.01 -0.07 0.54 -0.69 -0.29 0.00 0.00 176.35 175.82 2dd8 s VAL 142 N 1.74 4.66 -0.04 1.68 1.01 0.19 -0.85 120.40 128.80 2dd8 s VAL 142 Ca 0.07 -2.35 -0.07 0.00 0.00 0.00 0.00 61.98 59.63 2dd8 s VAL 142 Cb -0.16 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2dd8 s VAL 142 CO 0.10 -0.91 0.23 -0.75 0.00 0.00 0.00 175.10 173.78 2dd8 s LYS 143 N 0.53 3.54 -0.60 2.72 2.20 0.43 -1.42 119.74 127.15 2dd8 s LYS 143 Ca 0.13 -0.08 -0.18 0.00 -0.36 0.00 0.00 55.97 55.48 2dd8 s LYS 143 Cb -0.19 -3.13 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2dd8 s LYS 143 CO -0.04 0.70 0.64 -0.25 -0.36 0.00 0.00 175.35 176.04 2dd8 n ASP 144 N 1.45 -6.04 -4.28 1.43 8.00 -0.83 -0.89 116.55 115.40 2dd8 n ASP 144 Ca -0.14 -0.27 -0.15 0.00 0.71 0.00 0.00 54.79 54.93 2dd8 n ASP 144 Cb 0.53 -2.80 -0.10 0.00 -0.02 0.00 0.00 41.12 38.73 2dd8 n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2dd8 s TYR 145 N -2.34 1.37 -0.28 1.24 -0.85 -0.42 -4.44 117.35 111.64 2dd8 s TYR 145 Ca 0.19 -0.80 -0.22 0.00 -0.52 0.00 0.00 57.07 55.72 2dd8 s TYR 145 Cb -0.03 -0.73 0.09 0.00 0.38 0.00 0.00 41.96 41.68 2dd8 s TYR 145 CO 0.85 0.05 0.80 0.12 -1.52 0.00 0.00 175.55 175.85 2dd8 s PHE 146 N -3.34 -0.78 0.00 -3.49 2.19 -0.59 -0.19 117.98 111.78 2dd8 s PHE 146 Ca 0.20 1.76 0.00 0.00 0.33 0.00 0.00 56.93 59.23 2dd8 s PHE 146 Cb 0.03 0.39 0.00 0.00 -1.31 0.00 0.00 43.02 42.13 2dd8 s PHE 146 CO 0.03 -0.38 0.00 -0.35 1.83 0.00 0.00 175.22 176.35 2dd8 n PRO 147 N 3.10 1.24 -1.34 10.12 -0.04 -1.26 0.43 135.00 147.24 2dd8 n PRO 147 Ca -0.16 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.99 2dd8 n PRO 147 Cb 0.56 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.11 2dd8 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dd8 s GLU 148 N -1.35 2.25 0.49 0.54 0.41 -1.26 -4.79 118.70 114.98 2dd8 s GLU 148 Ca 0.00 1.31 0.03 0.00 -0.41 0.00 0.00 54.97 55.90 2dd8 s GLU 148 Cb 0.00 -1.89 -0.03 0.00 -1.78 0.00 0.00 34.13 30.43 2dd8 s GLU 148 CO 0.00 -1.66 0.02 -1.25 -0.49 0.00 0.00 175.26 171.88 2dd8 s PRO 149 N -4.59 2.14 -0.01 0.39 0.04 -1.26 -4.89 135.00 126.82 2dd8 s PRO 149 Ca 0.64 -2.31 0.02 0.00 0.04 0.00 0.00 61.00 59.39 2dd8 s PRO 149 Cb -0.19 -1.58 -0.00 0.00 0.04 0.00 0.00 34.50 32.76 2dd8 s PRO 149 CO 0.52 -0.29 -0.06 0.14 0.04 0.00 0.00 177.00 177.34 2dd8 s VAL 150 N -2.83 0.51 0.12 -0.36 -7.23 -1.26 -4.39 120.40 104.96 2dd8 s VAL 150 Ca 0.14 -0.27 0.07 0.00 -1.81 0.00 0.00 61.98 60.11 2dd8 s VAL 150 Cb 0.04 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 2dd8 s VAL 150 CO 0.07 0.15 -0.06 0.42 -0.31 0.00 0.00 175.10 175.37 2dd8 s THR 151 N -0.11 3.54 -0.03 5.32 -4.23 -0.26 -4.95 115.64 114.92 2dd8 s THR 151 Ca 0.02 -1.28 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 2dd8 s THR 151 Cb -0.03 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 71.13 2dd8 s THR 151 CO -0.00 0.06 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.37 2dd8 s VAL 152 N -1.36 0.69 0.30 2.29 1.01 -1.26 -1.27 120.40 120.81 2dd8 s VAL 152 Ca 0.24 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2dd8 s VAL 152 Cb -0.11 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 2dd8 s VAL 152 CO 0.16 0.23 0.08 -0.94 0.00 0.00 0.00 175.10 174.63 2dd8 s SER 153 N 0.43 1.93 -0.02 3.32 1.04 -0.87 -4.97 113.70 114.57 2dd8 s SER 153 Ca -0.06 -1.40 0.05 0.00 0.48 0.00 0.00 55.95 55.01 2dd8 s SER 153 Cb -0.10 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 2dd8 s SER 153 CO 0.01 -0.68 -0.16 0.26 0.98 0.00 0.00 173.24 173.65 2dd8 s TRP 154 N -3.47 1.47 -1.67 5.02 0.52 -1.26 -0.11 118.94 119.44 2dd8 s TRP 154 Ca 0.36 -0.30 -0.17 0.00 0.02 0.00 0.00 56.10 56.01 2dd8 s TRP 154 Cb 0.08 -0.96 0.14 0.00 -1.15 0.00 0.00 33.47 31.58 2dd8 s TRP 154 CO 0.15 -0.05 0.81 0.09 0.02 0.00 0.00 176.95 177.97 2dd8 n ASN 155 N 2.77 -3.44 -3.63 2.95 3.02 0.97 -0.98 115.26 116.92 2dd8 n ASN 155 Ca -0.15 -0.98 -0.23 0.00 -0.03 0.00 0.00 54.58 53.19 2dd8 n ASN 155 Cb 0.54 -2.94 0.07 0.00 -0.61 0.00 0.00 39.78 36.84 2dd8 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2dd8 n SER 156 N -2.69 -4.25 0.00 6.41 7.64 -1.26 -2.48 113.62 116.99 2dd8 n SER 156 Ca 0.06 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.29 2dd8 n SER 156 Cb 0.50 -4.70 0.00 0.00 -1.01 0.00 0.00 64.21 59.00 2dd8 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dd8 n GLY 157 N -1.67 2.88 0.28 0.23 0.00 -0.15 -4.84 105.19 101.92 2dd8 n GLY 157 Ca -0.10 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.09 2dd8 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dd8 h ALA 158 N 0.00 1.00 -3.29 4.61 0.00 -1.48 -3.38 119.26 116.72 2dd8 h ALA 158 Ca 0.00 -0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.22 2dd8 h ALA 158 Cb 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.49 2dd8 h ALA 158 CO 0.00 0.01 -0.67 -1.17 0.00 0.00 0.00 179.25 177.42 2dd8 s LEU 159 N -6.20 3.92 0.00 0.00 2.96 -1.12 -4.91 118.68 113.33 2dd8 s LEU 159 Ca 0.01 -1.09 0.00 0.00 -0.22 0.00 0.00 54.13 52.82 2dd8 s LEU 159 Cb 0.09 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 45.01 2dd8 s LEU 159 CO 0.53 -0.25 0.00 1.07 -1.32 0.00 0.00 176.35 176.38 2dd8 n THR 160 N 4.72 0.00 -2.72 3.68 5.66 -1.26 -4.18 114.28 120.18 2dd8 n THR 160 Ca -0.14 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.44 2dd8 n THR 160 Cb 0.45 0.26 -0.03 0.00 -1.55 0.00 0.00 70.33 69.46 2dd8 n THR 160 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2dd8 s SER 161 N -1.30 7.24 0.00 1.09 0.15 -1.26 -3.50 113.70 116.13 2dd8 s SER 161 Ca 0.00 1.52 0.00 0.00 0.70 0.00 0.00 55.95 58.17 2dd8 s SER 161 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2dd8 s SER 161 CO 0.00 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2dd8 n GLY 162 N 3.08 0.57 3.83 9.45 0.00 -1.26 -4.70 105.19 116.16 2dd8 n GLY 162 Ca 0.07 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 2dd8 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dd8 s VAL 163 N -2.00 4.79 -0.23 1.61 1.01 -1.23 -0.45 120.40 123.90 2dd8 s VAL 163 Ca 0.00 0.98 -0.04 0.00 0.00 0.00 0.00 61.98 62.91 2dd8 s VAL 163 Cb 0.00 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.72 2dd8 s VAL 163 CO 0.00 0.31 0.42 -2.28 0.00 0.00 0.00 175.10 173.55 2dd8 s HIS 164 N -1.39 -0.90 -0.24 5.22 2.46 0.22 -4.96 115.29 115.70 2dd8 s HIS 164 Ca 0.36 1.23 -0.07 0.00 0.47 0.00 0.00 55.06 57.05 2dd8 s HIS 164 Cb -0.16 0.21 -0.03 0.00 -0.13 0.00 0.00 32.58 32.46 2dd8 s HIS 164 CO 0.19 -0.64 0.07 0.99 -2.47 0.00 0.00 174.74 172.88 2dd8 s THR 165 N 2.61 4.41 0.24 0.89 2.01 -1.26 -0.78 115.64 123.77 2dd8 s THR 165 Ca 0.07 -0.14 -0.18 0.00 0.31 0.00 0.00 61.69 61.75 2dd8 s THR 165 Cb -0.14 -3.05 -0.08 0.00 0.01 0.00 0.00 72.50 69.23 2dd8 s THR 165 CO -0.15 0.35 0.71 -0.36 -0.69 0.00 0.00 174.62 174.48 2dd8 s PHE 166 N 1.44 3.57 0.49 4.92 0.40 -0.64 -5.02 117.98 123.14 2dd8 s PHE 166 Ca 0.06 1.31 -0.24 0.00 -0.60 0.00 0.00 56.93 57.46 2dd8 s PHE 166 Cb -0.15 -2.57 -0.07 0.00 0.51 0.00 0.00 43.02 40.74 2dd8 s PHE 166 CO 0.04 0.28 1.40 -2.30 0.70 0.00 0.00 175.22 175.33 2dd8 n PRO 167 N 0.42 2.00 -1.53 0.24 -0.02 -1.26 -4.31 135.00 130.54 2dd8 n PRO 167 Ca -0.01 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 2dd8 n PRO 167 Cb 0.52 -2.60 0.08 0.00 -0.02 0.00 0.00 33.50 31.47 2dd8 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dd8 s ALA 168 N -1.23 2.23 -0.14 3.55 0.00 -1.26 -4.81 121.76 120.09 2dd8 s ALA 168 Ca 0.66 0.71 -0.05 0.00 0.00 0.00 0.00 51.96 53.28 2dd8 s ALA 168 Cb -0.44 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 2dd8 s ALA 168 CO 0.54 -1.67 0.02 0.54 0.00 0.00 0.00 175.76 175.19 2dd8 s VAL 169 N -2.18 4.41 -0.40 0.00 0.11 0.34 -4.92 120.40 117.76 2dd8 s VAL 169 Ca 0.71 -0.18 -0.18 0.00 -2.93 0.00 0.00 61.98 59.39 2dd8 s VAL 169 Cb -0.25 -2.93 0.01 0.00 -1.53 0.00 0.00 36.38 31.68 2dd8 s VAL 169 CO 0.44 0.52 0.51 -0.22 -3.33 0.00 0.00 175.10 173.03 2dd8 s LEU 170 N -0.06 4.59 0.80 2.54 2.96 -1.26 -2.18 118.68 126.06 2dd8 s LEU 170 Ca 0.04 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.46 2dd8 s LEU 170 Cb -0.13 -2.54 0.07 0.00 0.50 0.00 0.00 46.19 44.10 2dd8 s LEU 170 CO 0.02 -0.60 1.12 -1.10 -1.32 0.00 0.00 176.35 174.47 2dd8 s GLN 171 N 2.40 2.08 0.53 1.98 -0.21 -0.14 -4.95 119.66 121.35 2dd8 s GLN 171 Ca 0.17 0.39 0.29 0.00 0.02 0.00 0.00 55.36 56.23 2dd8 s GLN 171 Cb -0.16 -1.94 1.44 0.00 1.00 0.00 0.00 33.01 33.36 2dd8 s GLN 171 CO 0.15 -1.57 2.05 0.66 -2.12 0.00 0.00 175.29 174.46 2dd8 h SER 172 N -1.04 0.00 0.93 5.90 4.64 -1.97 -1.73 113.55 120.28 2dd8 h SER 172 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2dd8 h SER 172 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dd8 h SER 172 CO 0.63 0.11 0.00 0.77 -0.87 0.00 0.00 176.83 177.47 2dd8 h SER 173 N 0.00 0.00 0.00 4.97 4.64 -2.02 -3.46 113.55 117.68 2dd8 h SER 173 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dd8 h SER 173 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2dd8 h SER 173 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2dd8 n GLY 174 N -0.06 0.64 3.79 -0.77 0.00 -0.65 -5.09 105.19 103.06 2dd8 n GLY 174 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2dd8 n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dd8 s LEU 175 N 0.00 3.73 0.22 0.99 1.43 -1.26 -4.89 118.68 118.90 2dd8 s LEU 175 Ca 0.00 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.90 2dd8 s LEU 175 Cb 0.00 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 2dd8 s LEU 175 CO 0.00 -0.00 0.18 -0.31 0.23 0.00 0.00 176.35 176.45 2dd8 s TYR 176 N -2.04 3.15 -0.11 0.29 2.02 0.74 -0.97 117.35 120.43 2dd8 s TYR 176 Ca 0.32 -0.07 -0.13 0.00 -0.37 0.00 0.00 57.07 56.82 2dd8 s TYR 176 Cb -0.08 -1.45 0.03 0.00 -0.40 0.00 0.00 41.96 40.05 2dd8 s TYR 176 CO 0.24 0.52 0.35 -1.12 -1.57 0.00 0.00 175.55 173.96 2dd8 s SER 177 N -3.55 -0.33 0.17 2.29 0.01 -0.93 -1.30 113.70 110.06 2dd8 s SER 177 Ca 0.32 0.58 -0.07 0.00 1.31 0.00 0.00 55.95 58.09 2dd8 s SER 177 Cb -0.09 0.63 -0.02 0.00 0.21 0.00 0.00 66.02 66.76 2dd8 s SER 177 CO 0.25 -0.20 0.25 -1.48 0.41 0.00 0.00 173.24 172.47 2dd8 s LEU 178 N -0.15 1.05 0.08 2.44 0.05 -0.51 -0.50 118.68 121.14 2dd8 s LEU 178 Ca -0.03 -0.99 0.05 0.00 0.05 0.00 0.00 54.13 53.21 2dd8 s LEU 178 Cb -0.03 1.01 -0.03 0.00 -2.05 0.00 0.00 46.19 45.09 2dd8 s LEU 178 CO 0.01 -0.89 -0.15 -0.44 -0.55 0.00 0.00 176.35 174.34 2dd8 s SER 179 N -3.01 1.80 -0.07 1.48 0.01 -1.26 -0.63 113.70 112.02 2dd8 s SER 179 Ca 0.21 -0.66 0.01 0.00 1.31 0.00 0.00 55.95 56.82 2dd8 s SER 179 Cb 0.04 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.23 2dd8 s SER 179 CO 0.03 -0.08 -0.06 -0.55 0.41 0.00 0.00 173.24 172.99 2dd8 s SER 180 N -1.90 1.48 0.17 2.44 0.15 -0.82 -1.61 113.70 113.61 2dd8 s SER 180 Ca 0.01 -0.19 0.08 0.00 0.70 0.00 0.00 55.95 56.55 2dd8 s SER 180 Cb -0.09 -0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 63.58 2dd8 s SER 180 CO 0.02 -0.08 -0.18 0.68 1.20 0.00 0.00 173.24 174.89 2dd8 s VAL 181 N 1.22 1.82 -0.07 4.45 -7.23 0.04 -1.12 120.40 119.51 2dd8 s VAL 181 Ca -0.06 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2dd8 s VAL 181 Cb -0.14 -1.86 0.04 0.00 0.56 0.00 0.00 36.38 34.98 2dd8 s VAL 181 CO -0.02 -0.34 0.14 0.54 -0.31 0.00 0.00 175.10 175.12 2dd8 s VAL 182 N -2.13 -0.05 -0.18 1.32 0.11 -0.73 0.69 120.40 119.43 2dd8 s VAL 182 Ca 0.16 0.18 -0.16 0.00 -2.93 0.00 0.00 61.98 59.24 2dd8 s VAL 182 Cb -0.05 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2dd8 s VAL 182 CO 0.07 0.08 0.41 -0.89 -3.33 0.00 0.00 175.10 171.43 2dd8 s THR 183 N 1.19 5.21 0.09 5.04 2.01 0.41 -2.92 115.64 126.67 2dd8 s THR 183 Ca -0.09 0.76 0.03 0.00 0.31 0.00 0.00 61.69 62.70 2dd8 s THR 183 Cb -0.12 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2dd8 s THR 183 CO -0.06 0.28 -0.10 0.68 -0.69 0.00 0.00 174.62 174.74 2dd8 s VAL 184 N 1.04 0.88 0.07 3.82 -7.23 0.14 -4.64 120.40 114.47 2dd8 s VAL 184 Ca 0.21 -1.62 -0.31 0.00 -1.81 0.00 0.00 61.98 58.45 2dd8 s VAL 184 Cb -0.15 -1.32 -0.08 0.00 0.56 0.00 0.00 36.38 35.39 2dd8 s VAL 184 CO 0.08 -0.57 1.66 -2.16 -0.31 0.00 0.00 175.10 173.80 2dd8 s PRO 185 N -2.78 4.19 0.28 4.82 0.04 -1.26 0.14 135.00 140.44 2dd8 s PRO 185 Ca 0.05 2.34 0.09 0.00 0.04 0.00 0.00 61.00 63.51 2dd8 s PRO 185 Cb -0.03 -3.62 0.86 0.00 0.04 0.00 0.00 34.50 31.76 2dd8 s PRO 185 CO -0.00 -0.74 1.33 0.43 0.04 0.00 0.00 177.00 178.05 2dd8 n SER 186 N 5.67 0.07 -0.32 6.66 7.64 -0.94 -0.71 113.62 131.70 2dd8 n SER 186 Ca 0.16 1.42 0.01 0.00 1.01 0.00 0.00 58.87 61.47 2dd8 n SER 186 Cb 0.40 -0.59 0.19 0.00 -1.01 0.00 0.00 64.21 63.20 2dd8 n SER 186 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dd8 h SER 187 N 0.00 1.00 0.26 6.43 4.64 -1.84 -2.16 113.55 121.89 2dd8 h SER 187 Ca 0.60 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.90 2dd8 h SER 187 Cb 1.43 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2dd8 h SER 187 CO -0.73 0.69 -0.06 0.77 -0.87 0.00 0.00 176.83 176.63 2dd8 h SER 188 N 1.17 0.00 -1.04 4.97 4.64 -1.29 -2.34 113.55 119.65 2dd8 h SER 188 Ca 0.36 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.95 2dd8 h SER 188 Cb -0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2dd8 h SER 188 CO -0.11 0.06 0.67 -0.07 -0.87 0.00 0.00 176.83 176.51 2dd8 h LEU 189 N 0.00 0.44 -2.07 5.97 4.07 -1.46 0.72 115.31 122.99 2dd8 h LEU 189 Ca -0.00 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2dd8 h LEU 189 Cb 0.21 0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.96 2dd8 h LEU 189 CO 0.01 0.09 0.00 0.61 -1.08 0.00 0.00 178.44 178.06 2dd8 n GLY 190 N -1.47 1.43 0.00 0.83 0.00 -0.88 -4.30 105.19 100.80 2dd8 n GLY 190 Ca 0.25 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2dd8 n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dd8 n THR 191 N 1.26 0.00 -3.87 2.61 -2.24 0.21 -5.08 114.28 107.17 2dd8 n THR 191 Ca 0.19 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2dd8 n THR 191 Cb 0.55 1.13 -0.09 0.00 -2.10 0.00 0.00 70.33 69.83 2dd8 n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2dd8 s GLN 192 N -0.38 0.65 -0.02 -0.78 0.74 0.11 -5.05 119.66 114.93 2dd8 s GLN 192 Ca 0.00 -0.65 -0.07 0.00 0.05 0.00 0.00 55.36 54.69 2dd8 s GLN 192 Cb 0.00 0.26 -0.05 0.00 1.10 0.00 0.00 33.01 34.33 2dd8 s GLN 192 CO 0.00 -0.18 0.25 0.99 -0.55 0.00 0.00 175.29 175.80 2dd8 s THR 193 N -2.48 5.33 -0.11 -0.34 2.01 -1.26 -4.71 115.64 114.08 2dd8 s THR 193 Ca -0.06 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.17 2dd8 s THR 193 Cb -0.02 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.95 2dd8 s THR 193 CO -0.04 0.42 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.79 2dd8 s TYR 194 N -1.24 2.43 -0.05 4.92 2.02 -1.26 -4.97 117.35 119.20 2dd8 s TYR 194 Ca 0.25 -1.06 -0.01 0.00 -0.37 0.00 0.00 57.07 55.88 2dd8 s TYR 194 Cb -0.13 -1.65 0.03 0.00 -0.40 0.00 0.00 41.96 39.81 2dd8 s TYR 194 CO 0.14 -0.45 0.02 0.42 -1.57 0.00 0.00 175.55 174.10 2dd8 s ILE 195 N 0.53 0.17 -0.00 2.71 1.01 -1.26 -1.28 121.20 123.08 2dd8 s ILE 195 Ca -0.15 0.20 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 2dd8 s ILE 195 Cb -0.17 -0.34 -0.06 0.00 0.01 0.00 0.00 42.46 41.91 2dd8 s ILE 195 CO 0.05 0.20 0.50 0.00 0.00 0.00 0.00 174.94 175.69 2dd8 s ASN 197 N -0.61 5.68 -0.14 0.00 -0.87 0.84 -1.41 114.94 118.43 2dd8 s ASN 197 Ca 0.27 -1.47 -0.13 0.00 -1.57 0.00 0.00 52.86 49.97 2dd8 s ASN 197 Cb -0.18 -2.00 -0.05 0.00 -0.02 0.00 0.00 41.25 39.00 2dd8 s ASN 197 CO 0.15 -0.54 0.27 -0.69 -2.57 0.00 0.00 177.10 173.72 2dd8 s VAL 198 N 1.45 5.31 -0.10 1.60 1.01 0.13 -2.06 120.40 127.74 2dd8 s VAL 198 Ca 0.03 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2dd8 s VAL 198 Cb -0.23 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2dd8 s VAL 198 CO 0.03 0.44 -0.09 0.21 0.00 0.00 0.00 175.10 175.69 2dd8 s ASN 199 N 0.16 2.06 -0.55 3.32 3.04 -0.39 -0.77 114.94 121.80 2dd8 s ASN 199 Ca 0.16 -0.30 0.04 0.00 0.04 0.00 0.00 52.86 52.80 2dd8 s ASN 199 Cb -0.13 -0.83 0.16 0.00 -1.54 0.00 0.00 41.25 38.91 2dd8 s ASN 199 CO 0.04 -0.08 0.38 -2.28 -3.04 0.00 0.00 177.10 172.12 2dd8 s HIS 200 N 1.46 2.54 0.36 0.43 2.46 -0.52 -1.10 115.29 120.92 2dd8 s HIS 200 Ca 0.00 -2.86 0.12 0.00 0.47 0.00 0.00 55.06 52.80 2dd8 s HIS 200 Cb -0.13 -2.07 0.92 0.00 -0.13 0.00 0.00 32.58 31.17 2dd8 s HIS 200 CO -0.05 -0.69 1.81 0.87 -2.47 0.00 0.00 174.74 174.21 2dd8 h LYS 201 N 5.85 0.56 -0.50 2.88 1.79 -1.78 -2.48 116.57 122.88 2dd8 h LYS 201 Ca 0.12 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.66 2dd8 h LYS 201 Cb 0.84 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.34 2dd8 h LYS 201 CO 0.57 0.37 0.35 -1.35 -1.08 0.00 0.00 179.45 178.31 2dd8 h PRO 202 N 0.58 0.23 -0.47 3.15 0.11 -1.85 -1.48 132.00 132.26 2dd8 h PRO 202 Ca 0.53 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2dd8 h PRO 202 Cb 1.08 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2dd8 h PRO 202 CO -0.28 0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 176.53 2dd8 n SER 203 N -4.45 3.43 -3.86 -2.05 3.41 -0.95 -4.82 113.62 104.33 2dd8 n SER 203 Ca 0.08 -2.12 -0.24 0.00 -0.26 0.00 0.00 58.87 56.33 2dd8 n SER 203 Cb 0.41 -0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2dd8 n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2dd8 n ASN 204 N 0.79 -0.69 -4.11 4.04 3.02 -0.56 -4.92 115.26 112.82 2dd8 n ASN 204 Ca 0.17 -0.95 -0.25 0.00 -0.03 0.00 0.00 54.58 53.52 2dd8 n ASN 204 Cb 0.55 -3.38 -0.16 0.00 -0.61 0.00 0.00 39.78 36.18 2dd8 n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dd8 s THR 205 N -3.86 1.34 -0.01 3.41 2.01 -1.10 -5.04 115.64 112.40 2dd8 s THR 205 Ca 0.01 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.38 2dd8 s THR 205 Cb -0.00 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.34 2dd8 s THR 205 CO 0.86 0.39 -0.09 -0.54 -0.69 0.00 0.00 174.62 174.56 2dd8 s LYS 206 N 0.11 0.72 -0.03 4.92 1.02 -1.26 -1.43 119.74 123.78 2dd8 s LYS 206 Ca -0.05 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.64 2dd8 s LYS 206 Cb -0.12 -0.69 0.02 0.00 -0.52 0.00 0.00 37.83 36.52 2dd8 s LYS 206 CO 0.02 0.19 -0.04 0.08 -0.92 0.00 0.00 175.35 174.68 2dd8 s VAL 207 N -0.20 0.43 -0.41 3.17 1.01 0.05 -4.99 120.40 119.46 2dd8 s VAL 207 Ca 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 2dd8 s VAL 207 Cb -0.04 -0.45 0.11 0.00 0.00 0.00 0.00 36.38 36.00 2dd8 s VAL 207 CO -0.00 0.19 0.20 -1.81 0.00 0.00 0.00 175.10 173.68 2dd8 s ASP 208 N 0.75 5.23 -0.25 3.32 1.01 -1.26 0.20 116.67 125.68 2dd8 s ASP 208 Ca -0.09 -2.06 -0.12 0.00 0.71 0.00 0.00 52.55 50.98 2dd8 s ASP 208 Cb -0.12 -1.82 -0.05 0.00 1.01 0.00 0.00 42.92 41.94 2dd8 s ASP 208 CO -0.00 -0.53 0.25 -0.75 0.21 0.00 0.00 175.17 174.34 2dd8 s LYS 209 N 1.09 4.06 0.12 8.23 2.47 -0.50 -4.92 119.74 130.29 2dd8 s LYS 209 Ca 0.09 -0.14 -0.28 0.00 -1.56 0.00 0.00 55.97 54.08 2dd8 s LYS 209 Cb -0.23 -3.58 -0.06 0.00 -1.46 0.00 0.00 37.83 32.50 2dd8 s LYS 209 CO -0.04 -0.06 0.86 0.21 0.16 0.00 0.00 175.35 176.48 2dd8 s LYS 210 N 1.41 4.63 -0.30 4.03 2.20 -1.26 -1.20 119.74 129.25 2dd8 s LYS 210 Ca 0.11 1.28 0.02 0.00 -0.36 0.00 0.00 55.97 57.02 2dd8 s LYS 210 Cb -0.15 -3.34 0.07 0.00 -1.51 0.00 0.00 37.83 32.91 2dd8 s LYS 210 CO 0.07 0.34 -0.01 0.08 -0.36 0.00 0.00 175.35 175.47 2dd8 s VAL 211 N -0.38 2.48 0.27 4.02 1.01 -0.40 -4.83 120.40 122.57 2dd8 s VAL 211 Ca 0.41 -1.83 0.07 0.00 0.00 0.00 0.00 61.98 60.64 2dd8 s VAL 211 Cb -0.23 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2dd8 s VAL 211 CO 0.27 -0.27 0.20 -1.61 0.00 0.00 0.00 175.10 173.69 2dd8 s GLU 212 N 1.08 2.82 0.13 2.72 2.02 -1.26 -4.42 118.70 121.78 2dd8 s GLU 212 Ca -0.01 -1.15 -0.31 0.00 0.02 0.00 0.00 54.97 53.52 2dd8 s GLU 212 Cb -0.20 -2.50 -0.09 0.00 0.10 0.00 0.00 34.13 31.44 2dd8 s GLU 212 CO -0.05 0.33 1.56 -2.14 0.02 0.00 0.00 175.26 174.98 2dd8 s PRO 213 N -3.86 4.23 0.00 0.39 0.02 -1.26 -4.44 135.00 130.08 2dd8 s PRO 213 Ca 0.35 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 63.37 2dd8 s PRO 213 Cb -0.07 -3.30 -0.06 0.00 0.02 0.00 0.00 34.50 31.09 2dd8 s PRO 213 CO 0.25 -0.62 1.48 0.21 -0.33 0.00 0.00 177.00 177.99 2dd8 s LYS 214 N 1.57 4.25 -0.51 5.54 2.20 -1.26 -4.96 119.74 126.56 2dd8 s LYS 214 Ca 0.70 2.06 0.04 0.00 -0.36 0.00 0.00 55.97 58.41 2dd8 s LYS 214 Cb -0.41 -3.63 0.13 0.00 -1.51 0.00 0.00 37.83 32.40 2dd8 s LYS 214 CO 0.31 -0.65 0.27 -1.12 -0.36 0.00 0.00 175.35 173.80 2dd8 s SER 215 N 2.18 4.19 0.00 1.43 0.01 -1.26 -4.82 113.70 115.43 2dd8 s SER 215 Ca 0.67 -2.98 0.17 0.00 1.31 0.00 0.00 55.95 55.12 2dd8 s SER 215 Cb -0.33 -1.51 1.02 0.00 0.21 0.00 0.00 66.02 65.40 2dd8 s SER 215 CO 0.28 -0.23 1.42 0.00 0.41 0.00 0.00 173.24 175.12