#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc2 s LYS 3 N 0.00 0.37 -0.27 5.55 1.02 -0.36 -5.01 119.74 121.04 1nc2 s LYS 3 Ca 0.00 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 55.61 1nc2 s LYS 3 Cb 0.00 -0.23 0.08 0.00 -0.52 0.00 0.00 37.83 37.16 1nc2 s LYS 3 CO 0.00 0.05 -0.00 -0.51 -0.92 0.00 0.00 175.35 173.97 1nc2 s LEU 4 N -0.75 3.03 -0.24 3.17 2.01 -1.26 -1.40 118.68 123.24 1nc2 s LEU 4 Ca -0.05 -1.49 -0.15 0.00 0.01 0.00 0.00 54.13 52.45 1nc2 s LEU 4 Cb -0.05 -1.23 -0.04 0.00 0.01 0.00 0.00 46.19 44.88 1nc2 s LEU 4 CO -0.00 -0.30 0.37 -1.10 1.01 0.00 0.00 176.35 176.32 1nc2 s GLN 5 N 1.32 4.09 0.08 1.70 -0.21 0.14 -4.26 119.66 122.51 1nc2 s GLN 5 Ca 0.01 0.08 0.01 0.00 0.02 0.00 0.00 55.36 55.48 1nc2 s GLN 5 Cb -0.19 -3.60 -0.04 0.00 1.00 0.00 0.00 33.01 30.19 1nc2 s GLN 5 CO -0.10 -0.15 0.22 -1.21 -2.12 0.00 0.00 175.29 171.93 1nc2 s GLU 6 N 1.67 3.41 0.71 2.91 2.02 -1.26 -0.12 118.70 128.04 1nc2 s GLU 6 Ca 0.16 -0.49 -0.13 0.00 0.02 0.00 0.00 54.97 54.53 1nc2 s GLU 6 Cb -0.15 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.10 1nc2 s GLU 6 CO 0.09 0.59 1.10 -1.54 0.02 0.00 0.00 175.26 175.52 1nc2 s SER 7 N -2.65 4.87 1.24 -0.19 1.04 -0.67 -5.00 113.70 112.34 1nc2 s SER 7 Ca 0.35 1.92 -0.18 0.00 0.48 0.00 0.00 55.95 58.51 1nc2 s SER 7 Cb -0.13 -2.54 0.27 0.00 0.10 0.00 0.00 66.02 63.73 1nc2 s SER 7 CO 0.28 -1.79 0.60 0.61 0.98 0.00 0.00 173.24 173.92 1nc2 n GLY 8 N -0.83 -3.02 3.66 7.32 0.00 -1.26 -4.74 105.19 106.31 1nc2 n GLY 8 Ca 0.10 -1.23 -0.44 0.00 0.00 0.00 0.00 46.02 44.45 1nc2 n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nc2 n PRO 9 N -3.90 1.85 -4.14 1.61 -0.02 -1.26 -4.80 135.00 124.33 1nc2 n PRO 9 Ca 0.08 0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 61.95 1nc2 n PRO 9 Cb 0.51 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.63 1nc2 n PRO 9 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1nc2 s GLY 10 N -0.21 0.79 -0.25 -1.23 0.00 -0.77 -4.88 107.32 100.78 1nc2 s GLY 10 Ca 0.60 -0.47 -0.09 0.00 0.00 0.00 0.00 44.72 44.76 1nc2 s GLY 10 CO 0.58 0.57 0.13 -2.27 0.00 0.00 0.00 173.10 172.11 1nc2 s LEU 11 N 1.33 3.87 0.01 0.66 2.96 -1.26 -1.75 118.68 124.48 1nc2 s LEU 11 Ca -0.02 -0.02 0.07 0.00 -0.22 0.00 0.00 54.13 53.94 1nc2 s LEU 11 Cb -0.14 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1nc2 s LEU 11 CO -0.04 0.01 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.09 1nc2 s VAL 12 N 1.35 1.76 0.10 1.68 1.01 0.58 -4.97 120.40 121.91 1nc2 s VAL 12 Ca 0.06 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 1nc2 s VAL 12 Cb -0.15 -1.48 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 1nc2 s VAL 12 CO 0.06 0.41 0.47 -1.10 0.00 0.00 0.00 175.10 174.94 1nc2 s GLN 13 N -0.76 3.88 0.29 2.72 -0.21 -1.26 -0.78 119.66 123.53 1nc2 s GLN 13 Ca 0.09 0.34 -0.28 0.00 0.02 0.00 0.00 55.36 55.53 1nc2 s GLN 13 Cb -0.09 -2.99 -0.14 0.00 1.00 0.00 0.00 33.01 30.80 1nc2 s GLN 13 CO 0.00 0.53 1.04 -2.30 -2.12 0.00 0.00 175.29 172.45 1nc2 n PRO 14 N 0.93 1.42 -0.15 2.91 -0.02 -1.26 -1.73 135.00 137.10 1nc2 n PRO 14 Ca -0.07 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1nc2 n PRO 14 Cb 0.52 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1nc2 n PRO 14 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nc2 n SER 15 N 1.22 0.00 -4.94 2.55 7.64 0.29 -4.93 113.62 115.45 1nc2 n SER 15 Ca 0.09 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.77 1nc2 n SER 15 Cb 0.32 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.57 1nc2 n SER 15 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1nc2 s GLN 16 N -0.09 2.38 0.47 1.43 -0.21 -0.71 -3.76 119.66 119.18 1nc2 s GLN 16 Ca 0.00 -1.20 0.02 0.00 0.02 0.00 0.00 55.36 54.20 1nc2 s GLN 16 Cb 0.00 -2.57 0.01 0.00 1.00 0.00 0.00 33.01 31.45 1nc2 s GLN 16 CO 0.00 -0.78 0.68 -1.54 -2.12 0.00 0.00 175.29 171.53 1nc2 s SER 17 N -4.53 5.62 -0.02 5.90 1.04 -1.26 -1.92 113.70 118.52 1nc2 s SER 17 Ca 0.60 0.07 0.05 0.00 0.48 0.00 0.00 55.95 57.14 1nc2 s SER 17 Cb -0.08 -1.18 -0.01 0.00 0.10 0.00 0.00 66.02 64.85 1nc2 s SER 17 CO 0.38 -0.85 -0.16 -0.22 0.98 0.00 0.00 173.24 173.37 1nc2 s LEU 18 N -4.58 1.99 -0.05 2.42 2.96 0.60 -4.92 118.68 117.10 1nc2 s LEU 18 Ca 0.52 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 1nc2 s LEU 18 Cb -0.10 -0.87 0.02 0.00 0.50 0.00 0.00 46.19 45.74 1nc2 s LEU 18 CO 0.37 0.18 -0.03 -0.55 -1.32 0.00 0.00 176.35 175.00 1nc2 s SER 19 N -0.25 1.16 -0.02 3.68 0.15 -1.26 -1.07 113.70 116.09 1nc2 s SER 19 Ca 0.03 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.58 1nc2 s SER 19 Cb -0.08 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.77 1nc2 s SER 19 CO 0.00 -0.09 -0.06 -0.63 1.20 0.00 0.00 173.24 173.66 1nc2 s ILE 20 N 1.21 0.53 -0.15 6.45 1.01 0.01 -5.01 121.20 125.25 1nc2 s ILE 20 Ca -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 1nc2 s ILE 20 Cb -0.14 -0.48 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 1nc2 s ILE 20 CO -0.02 0.17 -0.05 -0.89 0.00 0.00 0.00 174.94 174.16 1nc2 s THR 21 N 0.19 3.81 -0.35 2.92 2.01 -1.26 -0.61 115.64 122.35 1nc2 s THR 21 Ca -0.02 -0.39 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 1nc2 s THR 21 Cb -0.07 -2.66 0.06 0.00 0.01 0.00 0.00 72.50 69.84 1nc2 s THR 21 CO -0.00 0.50 0.11 0.00 -0.69 0.00 0.00 174.62 174.54 1nc2 s THR 23 N 1.32 5.19 0.13 0.00 2.01 0.83 -1.02 115.64 124.09 1nc2 s THR 23 Ca -0.00 -0.06 0.03 0.00 0.31 0.00 0.00 61.69 61.97 1nc2 s THR 23 Cb -0.21 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1nc2 s THR 23 CO 0.00 0.13 0.18 0.68 -0.69 0.00 0.00 174.62 174.93 1nc2 s VAL 24 N 1.72 4.88 0.01 3.82 -7.23 0.00 0.23 120.40 123.84 1nc2 s VAL 24 Ca 0.06 -0.81 -0.13 0.00 -1.81 0.00 0.00 61.98 59.29 1nc2 s VAL 24 Cb -0.17 -3.46 0.02 0.00 0.56 0.00 0.00 36.38 33.33 1nc2 s VAL 24 CO 0.10 -0.03 0.28 -0.94 -0.31 0.00 0.00 175.10 174.20 1nc2 s SER 25 N -2.95 -0.13 0.00 4.85 1.04 -0.49 -4.86 113.70 111.17 1nc2 s SER 25 Ca 0.32 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.68 1nc2 s SER 25 Cb -0.11 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1nc2 s SER 25 CO 0.25 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1nc2 n GLY 26 N 1.02 0.82 3.77 7.32 0.00 -1.26 -1.22 105.19 115.64 1nc2 n GLY 26 Ca -0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 1nc2 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nc2 s PHE 27 N -2.64 -0.20 -0.05 1.61 -0.12 -1.26 -4.70 117.98 110.63 1nc2 s PHE 27 Ca 0.00 -0.17 0.02 0.00 -0.05 0.00 0.00 56.93 56.73 1nc2 s PHE 27 Cb 0.00 0.67 -0.03 0.00 -0.63 0.00 0.00 43.02 43.03 1nc2 s PHE 27 CO 0.00 -1.03 -0.09 0.45 -0.05 0.00 0.00 175.22 174.50 1nc2 s SER 28 N -2.90 4.48 0.20 1.98 0.15 -1.26 -5.00 113.70 111.35 1nc2 s SER 28 Ca 0.10 -0.09 0.19 0.00 0.70 0.00 0.00 55.95 56.85 1nc2 s SER 28 Cb -0.04 -1.06 0.85 0.00 -1.71 0.00 0.00 66.02 64.06 1nc2 s SER 28 CO 0.03 0.34 1.57 0.18 1.20 0.00 0.00 173.24 176.56 1nc2 n LEU 29 N 2.09 0.44 0.18 3.45 4.77 -1.26 -1.79 117.00 124.88 1nc2 n LEU 29 Ca -0.17 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 1nc2 n LEU 29 Cb 0.53 -0.62 0.39 0.00 -2.33 0.00 0.00 43.42 41.39 1nc2 n LEU 29 CO 0.27 -0.59 0.88 0.71 -1.33 0.00 0.00 177.39 177.32 1nc2 h THR 30 N 0.00 0.00 0.00 -5.08 1.35 -1.91 -3.30 112.91 103.97 1nc2 h THR 30 Ca 0.00 -0.62 -0.09 0.00 -0.55 0.00 0.00 66.41 65.15 1nc2 h THR 30 Cb 0.21 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.19 1nc2 h THR 30 CO 0.00 0.00 -1.69 0.47 -0.25 0.00 0.00 175.52 174.05 1nc2 n ASP 31 N -2.69 2.04 -4.41 5.36 8.00 -0.74 -4.65 116.55 119.46 1nc2 n ASP 31 Ca 0.04 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.27 1nc2 n ASP 31 Cb 0.41 1.26 -0.12 0.00 -0.02 0.00 0.00 41.12 42.65 1nc2 n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1nc2 s TYR 32 N -2.65 2.24 0.13 1.24 1.51 -1.08 -4.54 117.35 114.20 1nc2 s TYR 32 Ca -0.05 -0.37 -0.06 0.00 -1.01 0.00 0.00 57.07 55.57 1nc2 s TYR 32 Cb 0.06 -1.13 -0.06 0.00 -0.11 0.00 0.00 41.96 40.73 1nc2 s TYR 32 CO 0.52 0.45 0.38 0.20 -1.11 0.00 0.00 175.55 175.99 1nc2 s GLY 33 N -2.56 2.26 -0.14 0.71 0.00 0.10 -3.48 107.32 104.21 1nc2 s GLY 33 Ca 0.19 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.40 1nc2 s GLY 33 CO 0.09 -0.41 -0.14 0.14 0.00 0.00 0.00 173.10 172.78 1nc2 s VAL 34 N -1.60 1.57 0.13 1.40 1.01 -0.41 -0.88 120.40 121.62 1nc2 s VAL 34 Ca 0.39 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1nc2 s VAL 34 Cb -0.12 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1nc2 s VAL 34 CO 0.23 0.46 0.28 -1.00 0.00 0.00 0.00 175.10 175.07 1nc2 s HIS 35 N 1.39 3.50 -0.10 5.22 3.76 0.19 -1.60 115.29 127.65 1nc2 s HIS 35 Ca 0.03 0.22 0.04 0.00 -0.15 0.00 0.00 55.06 55.19 1nc2 s HIS 35 Cb -0.13 -1.74 0.00 0.00 1.11 0.00 0.00 32.58 31.82 1nc2 s HIS 35 CO -0.09 0.52 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.50 1nc2 s TRP 36 N -1.68 2.49 0.02 1.40 0.52 0.57 -0.05 118.94 122.21 1nc2 s TRP 36 Ca 0.36 -1.02 0.01 0.00 0.02 0.00 0.00 56.10 55.46 1nc2 s TRP 36 Cb -0.12 -1.67 -0.02 0.00 -1.15 0.00 0.00 33.47 30.52 1nc2 s TRP 36 CO 0.28 -0.41 -0.03 0.08 0.02 0.00 0.00 176.95 176.88 1nc2 s VAL 37 N 0.37 0.19 0.18 4.03 1.01 -0.22 -1.08 120.40 124.87 1nc2 s VAL 37 Ca -0.19 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1nc2 s VAL 37 Cb -0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1nc2 s VAL 37 CO 0.09 -0.33 -0.14 0.00 0.00 0.00 0.00 175.10 174.71 1nc2 s ARG 38 N -1.09 1.23 -0.13 2.72 1.70 -0.35 0.02 118.95 123.05 1nc2 s ARG 38 Ca -0.10 -1.49 -0.04 0.00 -0.47 0.00 0.00 55.73 53.63 1nc2 s ARG 38 Cb -0.07 -1.02 0.05 0.00 -0.57 0.00 0.00 34.95 33.34 1nc2 s ARG 38 CO -0.00 0.17 0.07 -1.14 -1.08 0.00 0.00 175.30 173.32 1nc2 s GLN 39 N -3.41 0.08 0.67 3.89 0.74 -0.42 -0.66 119.66 120.55 1nc2 s GLN 39 Ca 0.18 0.05 -0.11 0.00 0.05 0.00 0.00 55.36 55.53 1nc2 s GLN 39 Cb -0.01 -1.41 -0.01 0.00 1.10 0.00 0.00 33.01 32.68 1nc2 s GLN 39 CO 0.05 -0.55 1.05 -1.12 -0.55 0.00 0.00 175.29 174.17 1nc2 s SER 40 N 2.12 5.64 0.49 6.67 0.01 -1.26 -1.90 113.70 125.47 1nc2 s SER 40 Ca 0.03 1.56 0.15 0.00 1.31 0.00 0.00 55.95 58.99 1nc2 s SER 40 Cb -0.15 -2.49 1.14 0.00 0.21 0.00 0.00 66.02 64.74 1nc2 s SER 40 CO -0.07 -1.27 2.09 -0.65 0.41 0.00 0.00 173.24 173.75 1nc2 h PRO 41 N -0.59 0.05 -1.56 12.44 0.11 -1.98 -3.09 132.00 137.38 1nc2 h PRO 41 Ca -0.44 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.02 1nc2 h PRO 41 Cb 1.20 -0.01 -0.36 0.00 0.11 0.00 0.00 31.00 31.94 1nc2 h PRO 41 CO 0.58 0.10 -0.04 0.41 -0.21 0.00 0.00 178.00 178.84 1nc2 n GLY 42 N -1.35 5.88 1.41 -0.55 0.00 -1.26 -5.02 105.19 104.31 1nc2 n GLY 42 Ca -0.02 -2.63 -0.01 0.00 0.00 0.00 0.00 46.02 43.35 1nc2 n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nc2 n LYS 43 N -0.56 0.25 0.00 1.61 4.81 -1.17 -5.18 118.16 117.92 1nc2 n LYS 43 Ca 0.46 -0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 1nc2 n LYS 43 Cb 0.55 0.76 0.00 0.00 0.02 0.00 0.00 35.03 36.36 1nc2 n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nc2 n GLY 44 N -0.26 3.05 3.77 3.14 0.00 -1.26 -4.54 105.19 109.08 1nc2 n GLY 44 Ca -0.01 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1nc2 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nc2 s LEU 45 N 0.00 4.59 -0.14 0.99 1.43 -1.26 -4.03 118.68 120.26 1nc2 s LEU 45 Ca 0.00 1.69 -0.00 0.00 -1.03 0.00 0.00 54.13 54.79 1nc2 s LEU 45 Cb 0.00 -3.35 0.03 0.00 0.03 0.00 0.00 46.19 42.90 1nc2 s LEU 45 CO 0.00 0.18 -0.08 -0.70 0.23 0.00 0.00 176.35 175.98 1nc2 s GLU 46 N -1.03 1.60 0.16 1.70 2.12 0.17 -4.99 118.70 118.44 1nc2 s GLU 46 Ca 0.37 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.98 1nc2 s GLU 46 Cb -0.23 -1.86 -0.07 0.00 0.26 0.00 0.00 34.13 32.22 1nc2 s GLU 46 CO 0.27 -0.34 1.02 -0.46 -0.54 0.00 0.00 175.26 175.21 1nc2 s TRP 47 N 1.64 3.75 -0.16 5.30 -0.00 -1.26 -1.21 118.94 127.00 1nc2 s TRP 47 Ca 0.03 1.74 -0.08 0.00 -0.00 0.00 0.00 56.10 57.79 1nc2 s TRP 47 Cb -0.14 -3.13 -0.07 0.00 -0.00 0.00 0.00 33.47 30.13 1nc2 s TRP 47 CO -0.08 -0.08 -0.21 1.28 -0.00 0.00 0.00 176.95 177.86 1nc2 n LEU 48 N 2.36 1.14 0.00 5.86 4.77 -0.24 -4.66 117.00 126.23 1nc2 n LEU 48 Ca 0.02 0.20 0.01 0.00 -0.03 0.00 0.00 56.01 56.20 1nc2 n LEU 48 Cb 0.47 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1nc2 n LEU 48 CO 0.52 0.30 0.66 0.61 -1.33 0.00 0.00 177.39 178.16 1nc2 n GLY 49 N 2.01 0.48 3.43 -0.72 0.00 -1.11 -1.56 105.19 107.72 1nc2 n GLY 49 Ca -0.31 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.56 1nc2 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nc2 s VAL 50 N -2.11 0.02 -0.23 1.61 0.11 -0.37 -0.31 120.40 119.12 1nc2 s VAL 50 Ca 0.18 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 1nc2 s VAL 50 Cb -0.01 -0.91 0.05 0.00 -1.53 0.00 0.00 36.38 33.98 1nc2 s VAL 50 CO 0.01 -0.09 -0.08 -0.51 -3.33 0.00 0.00 175.10 171.09 1nc2 s ILE 51 N -1.59 1.72 0.85 7.04 2.07 -0.63 -2.56 121.20 128.11 1nc2 s ILE 51 Ca -0.10 -1.25 -0.12 0.00 -1.41 0.00 0.00 60.65 57.78 1nc2 s ILE 51 Cb -0.01 -1.88 0.10 0.00 0.13 0.00 0.00 42.46 40.80 1nc2 s ILE 51 CO 0.05 0.01 1.10 0.26 -1.91 0.00 0.00 174.94 174.46 1nc2 s TRP 52 N 1.33 2.62 0.28 3.50 0.51 0.54 -1.28 118.94 126.44 1nc2 s TRP 52 Ca -0.05 1.09 0.02 0.00 -2.12 0.00 0.00 56.10 55.04 1nc2 s TRP 52 Cb -0.18 -3.20 0.67 0.00 -0.81 0.00 0.00 33.47 29.95 1nc2 s TRP 52 CO -0.07 -2.09 1.70 0.66 -0.51 0.00 0.00 176.95 176.64 1nc2 h SER 53 N -1.32 0.28 0.38 2.95 4.64 -1.76 -0.32 113.55 118.41 1nc2 h SER 53 Ca -0.49 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1nc2 h SER 53 Cb 1.29 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1nc2 h SER 53 CO 0.59 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1nc2 n GLY 54 N -1.34 -1.05 0.00 -0.77 0.00 -1.26 -4.57 105.19 96.20 1nc2 n GLY 54 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1nc2 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nc2 n GLY 55 N 0.77 0.84 3.76 -0.02 0.00 -0.13 -5.08 105.19 105.34 1nc2 n GLY 55 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1nc2 n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nc2 s GLY 56 N -2.21 2.59 0.22 -0.02 0.00 -1.26 -4.73 107.32 101.91 1nc2 s GLY 56 Ca 0.00 0.87 0.06 0.00 0.00 0.00 0.00 44.72 45.65 1nc2 s GLY 56 CO 0.00 1.25 -0.07 -0.51 0.00 0.00 0.00 173.10 173.76 1nc2 s THR 57 N -1.79 1.40 -0.14 0.90 -4.23 -1.26 -0.34 115.64 110.18 1nc2 s THR 57 Ca 0.74 -2.11 -0.17 0.00 -1.18 0.00 0.00 61.69 58.97 1nc2 s THR 57 Cb -0.27 -2.19 0.04 0.00 1.34 0.00 0.00 72.50 71.42 1nc2 s THR 57 CO 0.33 -0.47 0.45 0.00 -0.54 0.00 0.00 174.62 174.39 1nc2 s ALA 58 N -3.18 -1.13 0.09 3.99 0.00 -1.06 -5.01 121.76 115.46 1nc2 s ALA 58 Ca 0.25 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.34 1nc2 s ALA 58 Cb 0.03 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 1nc2 s ALA 58 CO 0.07 -0.24 -0.02 0.71 0.00 0.00 0.00 175.76 176.29 1nc2 s TYR 59 N -0.13 0.72 0.03 0.00 1.51 -1.26 -1.24 117.35 116.98 1nc2 s TYR 59 Ca -0.03 -1.07 -0.30 0.00 -1.01 0.00 0.00 57.07 54.65 1nc2 s TYR 59 Cb -0.03 -0.46 -0.05 0.00 -0.11 0.00 0.00 41.96 41.31 1nc2 s TYR 59 CO 0.02 -0.35 1.22 0.99 -1.11 0.00 0.00 175.55 176.32 1nc2 s THR 60 N -3.87 4.04 0.20 -0.71 2.01 -0.60 -4.93 115.64 111.78 1nc2 s THR 60 Ca 0.13 1.44 -0.06 0.00 0.31 0.00 0.00 61.69 63.51 1nc2 s THR 60 Cb 0.07 -3.93 0.33 0.00 0.01 0.00 0.00 72.50 68.98 1nc2 s THR 60 CO -0.05 0.08 1.14 0.00 -0.69 0.00 0.00 174.62 175.09 1nc2 n ALA 61 N 4.33 0.16 0.23 7.40 0.00 -1.26 -0.75 120.51 130.63 1nc2 n ALA 61 Ca 0.10 0.80 0.10 0.00 0.00 0.00 0.00 53.44 54.44 1nc2 n ALA 61 Cb 0.46 -0.47 0.50 0.00 0.00 0.00 0.00 19.45 19.94 1nc2 n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nc2 n ALA 62 N -3.72 1.24 0.80 0.00 0.00 -1.26 -2.61 120.51 114.97 1nc2 n ALA 62 Ca 0.11 0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.78 1nc2 n ALA 62 Cb 0.36 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1nc2 n ALA 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nc2 n PHE 63 N -2.16 0.00 -0.25 0.00 3.01 0.07 -4.70 117.46 113.43 1nc2 n PHE 63 Ca -0.00 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.49 1nc2 n PHE 63 Cb 0.09 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 39.68 1nc2 n PHE 63 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1nc2 h ILE 64 N 1.68 0.29 0.00 4.37 2.04 -1.54 0.18 117.51 124.53 1nc2 h ILE 64 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1nc2 h ILE 64 Cb 0.58 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1nc2 h ILE 64 CO 0.00 0.01 -0.08 0.28 0.00 0.00 0.00 178.15 178.36 1nc2 h SER 65 N 0.04 0.00 0.00 1.72 0.02 -1.85 -3.34 113.55 110.13 1nc2 h SER 65 Ca 0.38 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1nc2 h SER 65 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1nc2 h SER 65 CO -0.72 0.00 -0.65 -2.11 -1.14 0.00 0.00 176.83 172.21 1nc2 n ARG 66 N -2.92 2.94 -4.88 3.45 1.85 -0.64 -4.94 116.66 111.51 1nc2 n ARG 66 Ca 0.04 -0.01 -0.27 0.00 -1.00 0.00 0.00 57.85 56.61 1nc2 n ARG 66 Cb 0.51 -1.06 -0.16 0.00 -1.05 0.00 0.00 32.46 30.70 1nc2 n ARG 66 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1nc2 s LEU 67 N -2.68 1.91 0.00 2.89 2.96 0.55 -0.30 118.68 124.01 1nc2 s LEU 67 Ca 0.03 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1nc2 s LEU 67 Cb 0.08 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 1nc2 s LEU 67 CO 0.47 0.15 -0.05 0.21 -1.32 0.00 0.00 176.35 175.80 1nc2 s ASN 68 N 0.11 0.61 -0.09 3.68 2.47 0.09 -4.73 114.94 117.08 1nc2 s ASN 68 Ca -0.06 -0.14 0.01 0.00 0.42 0.00 0.00 52.86 53.08 1nc2 s ASN 68 Cb -0.13 -0.05 0.02 0.00 -1.45 0.00 0.00 41.25 39.64 1nc2 s ASN 68 CO 0.03 0.03 -0.09 -0.63 -3.72 0.00 0.00 177.10 172.72 1nc2 s ILE 69 N -0.27 0.99 0.26 -5.21 1.01 -1.26 -1.04 121.20 115.69 1nc2 s ILE 69 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1nc2 s ILE 69 Cb -0.03 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1nc2 s ILE 69 CO -0.00 0.35 0.19 -0.72 0.00 0.00 0.00 174.94 174.76 1nc2 s TYR 70 N 1.27 1.44 0.25 3.97 -0.85 -0.78 -4.90 117.35 117.76 1nc2 s TYR 70 Ca -0.03 -1.49 -0.10 0.00 -0.52 0.00 0.00 57.07 54.92 1nc2 s TYR 70 Cb -0.14 -0.65 -0.01 0.00 0.38 0.00 0.00 41.96 41.54 1nc2 s TYR 70 CO -0.03 -0.72 0.43 -1.59 -1.52 0.00 0.00 175.55 172.11 1nc2 s LYS 71 N -3.84 1.53 -0.30 -3.49 -2.85 -1.26 -0.15 119.74 109.37 1nc2 s LYS 71 Ca 0.39 -1.35 -0.02 0.00 -1.00 0.00 0.00 55.97 53.99 1nc2 s LYS 71 Cb 0.05 0.44 0.10 0.00 -2.06 0.00 0.00 37.83 36.36 1nc2 s LYS 71 CO 0.19 -0.62 0.10 0.34 0.10 0.00 0.00 175.35 175.46 1nc2 s ASP 72 N -3.06 3.83 0.29 0.03 -1.08 -0.54 -5.00 116.67 111.14 1nc2 s ASP 72 Ca 0.26 -1.50 0.02 0.00 -0.52 0.00 0.00 52.55 50.81 1nc2 s ASP 72 Cb 0.01 -0.71 0.56 0.00 -1.46 0.00 0.00 42.92 41.32 1nc2 s ASP 72 CO 0.10 -0.42 1.86 0.78 0.52 0.00 0.00 175.17 178.01 1nc2 h ASN 73 N 8.19 0.91 0.93 -0.34 2.35 -1.97 -1.99 115.58 123.66 1nc2 h ASN 73 Ca -0.16 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1nc2 h ASN 73 Cb 1.02 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 1nc2 h ASN 73 CO 0.46 0.51 -0.17 0.77 -1.65 0.00 0.00 177.43 177.35 1nc2 h SER 74 N 0.99 0.00 -0.02 5.81 4.64 -1.95 -2.70 113.55 120.32 1nc2 h SER 74 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1nc2 h SER 74 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1nc2 h SER 74 CO -0.23 0.17 -0.27 0.29 -0.87 0.00 0.00 176.83 175.92 1nc2 n LYS 75 N -3.33 1.66 -3.89 4.77 5.02 -0.93 -4.98 118.16 116.48 1nc2 n LYS 75 Ca 0.00 -1.35 -0.29 0.00 -2.02 0.00 0.00 58.31 54.65 1nc2 n LYS 75 Cb 0.40 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1nc2 n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nc2 n ASN 76 N 0.52 -4.15 -4.15 4.39 3.02 -0.79 -4.85 115.26 109.26 1nc2 n ASN 76 Ca 0.11 -0.80 -0.24 0.00 -0.03 0.00 0.00 54.58 53.62 1nc2 n ASN 76 Cb 0.50 -3.86 -0.15 0.00 -0.61 0.00 0.00 39.78 35.66 1nc2 n ASN 76 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1nc2 s GLN 77 N -6.54 1.41 -0.06 3.52 -0.21 -1.07 -0.82 119.66 115.88 1nc2 s GLN 77 Ca 0.56 -0.59 0.03 0.00 0.02 0.00 0.00 55.36 55.38 1nc2 s GLN 77 Cb -0.28 -1.34 -0.02 0.00 1.00 0.00 0.00 33.01 32.37 1nc2 s GLN 77 CO 0.83 0.34 -0.15 0.08 -2.12 0.00 0.00 175.29 174.27 1nc2 s VAL 78 N -0.32 2.94 -0.11 1.09 1.01 -0.19 -1.47 120.40 123.34 1nc2 s VAL 78 Ca 0.05 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1nc2 s VAL 78 Cb -0.07 -2.16 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 1nc2 s VAL 78 CO -0.00 0.58 -0.21 -0.36 0.00 0.00 0.00 175.10 175.11 1nc2 s PHE 79 N -0.48 2.64 -0.16 5.22 0.40 0.79 -1.04 117.98 125.35 1nc2 s PHE 79 Ca 0.06 -0.98 -0.05 0.00 -0.60 0.00 0.00 56.93 55.37 1nc2 s PHE 79 Cb -0.12 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 1nc2 s PHE 79 CO 0.02 -0.39 0.00 0.12 0.70 0.00 0.00 175.22 175.67 1nc2 s PHE 80 N 0.40 3.12 -0.09 0.36 5.36 0.22 -1.86 117.98 125.50 1nc2 s PHE 80 Ca -0.15 -0.11 -0.03 0.00 -0.96 0.00 0.00 56.93 55.67 1nc2 s PHE 80 Cb -0.17 -1.98 0.04 0.00 -0.34 0.00 0.00 43.02 40.58 1nc2 s PHE 80 CO 0.07 0.09 0.11 -1.21 -1.46 0.00 0.00 175.22 172.82 1nc2 s GLU 81 N 0.21 -0.00 -0.03 10.12 2.02 -0.21 -0.81 118.70 130.00 1nc2 s GLU 81 Ca 0.00 0.35 0.05 0.00 0.02 0.00 0.00 54.97 55.39 1nc2 s GLU 81 Cb -0.13 -0.69 -0.01 0.00 0.10 0.00 0.00 34.13 33.40 1nc2 s GLU 81 CO 0.02 -0.40 -0.16 1.41 0.02 0.00 0.00 175.26 176.15 1nc2 s MET 82 N 2.21 1.49 0.43 1.61 1.75 -0.23 -0.73 119.30 125.83 1nc2 s MET 82 Ca 0.04 -0.58 0.07 0.00 -1.25 0.00 0.00 55.69 53.97 1nc2 s MET 82 Cb -0.13 -1.37 -0.03 0.00 2.84 0.00 0.00 34.83 36.14 1nc2 s MET 82 CO -0.05 0.30 0.26 0.54 -0.65 0.00 0.00 175.02 175.41 1nc2 s ASN 83 N -0.18 4.63 -1.32 1.11 2.20 0.58 -0.29 114.94 121.68 1nc2 s ASN 83 Ca 0.02 -1.01 -0.01 0.00 -0.94 0.00 0.00 52.86 50.92 1nc2 s ASN 83 Cb -0.09 -0.39 0.00 0.00 -2.00 0.00 0.00 41.25 38.78 1nc2 s ASN 83 CO 0.01 -0.65 0.72 -1.20 -2.94 0.00 0.00 177.10 173.04 1nc2 n SER 84 N -1.39 -1.38 -4.77 3.54 7.64 -1.24 -4.87 113.62 111.16 1nc2 n SER 84 Ca -0.00 -0.81 -0.39 0.00 1.01 0.00 0.00 58.87 58.67 1nc2 n SER 84 Cb 0.64 -4.06 -0.01 0.00 -1.01 0.00 0.00 64.21 59.77 1nc2 n SER 84 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nc2 s LEU 85 N -6.71 4.19 0.31 -3.43 2.01 -0.81 -4.61 118.68 109.63 1nc2 s LEU 85 Ca 0.04 2.58 0.06 0.00 0.01 0.00 0.00 54.13 56.82 1nc2 s LEU 85 Cb -0.02 -3.95 -0.06 0.00 0.01 0.00 0.00 46.19 42.16 1nc2 s LEU 85 CO 0.81 -0.85 -0.01 -1.10 1.01 0.00 0.00 176.35 176.22 1nc2 s GLN 86 N -2.30 1.64 0.30 1.70 -1.52 -1.26 0.10 119.66 118.33 1nc2 s GLN 86 Ca 0.58 -1.88 0.05 0.00 -1.95 0.00 0.00 55.36 52.16 1nc2 s GLN 86 Cb -0.36 -1.12 0.76 0.00 -0.22 0.00 0.00 33.01 32.07 1nc2 s GLN 86 CO 0.46 -0.06 1.73 0.00 -0.25 0.00 0.00 175.29 177.17 1nc2 h ALA 87 N 2.15 1.57 0.00 6.09 0.00 -1.97 -0.10 119.26 127.00 1nc2 h ALA 87 Ca -0.41 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1nc2 h ALA 87 Cb 1.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1nc2 h ALA 87 CO 0.70 -0.24 0.00 0.27 0.00 0.00 0.00 179.25 179.98 1nc2 n ASN 88 N -4.92 0.00 -0.51 0.00 0.23 -1.26 -1.89 115.26 106.92 1nc2 n ASN 88 Ca 0.23 -0.84 0.14 0.00 -0.53 0.00 0.00 54.58 53.58 1nc2 n ASN 88 Cb 0.64 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.81 1nc2 n ASN 88 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1nc2 n ASP 89 N -0.91 1.60 -4.67 0.53 8.00 -0.05 -4.87 116.55 116.19 1nc2 n ASP 89 Ca 0.14 -1.50 -0.42 0.00 0.71 0.00 0.00 54.79 53.72 1nc2 n ASP 89 Cb 0.06 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 1nc2 n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nc2 s THR 90 N -2.04 3.34 0.04 -3.53 2.01 -0.79 -4.87 115.64 109.80 1nc2 s THR 90 Ca 0.36 0.57 -0.27 0.00 0.31 0.00 0.00 61.69 62.66 1nc2 s THR 90 Cb 0.21 -3.37 0.09 0.00 0.01 0.00 0.00 72.50 69.44 1nc2 s THR 90 CO 0.35 -0.03 1.21 0.00 -0.69 0.00 0.00 174.62 175.45 1nc2 s ALA 91 N 3.55 -2.15 -0.29 7.40 0.00 -0.67 -4.48 121.76 125.12 1nc2 s ALA 91 Ca 0.75 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 1nc2 s ALA 91 Cb -0.36 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1nc2 s ALA 91 CO 0.32 -1.10 0.19 -1.64 0.00 0.00 0.00 175.76 173.52 1nc2 s MET 92 N -2.22 3.78 -0.17 0.00 -1.94 -0.80 -0.84 119.30 117.12 1nc2 s MET 92 Ca 0.23 -0.43 -0.08 0.00 -1.71 0.00 0.00 55.69 53.70 1nc2 s MET 92 Cb 0.00 -3.65 -0.04 0.00 2.01 0.00 0.00 34.83 33.15 1nc2 s MET 92 CO 0.00 -0.25 0.11 0.71 -0.01 0.00 0.00 175.02 175.58 1nc2 s TYR 93 N 1.73 3.40 0.09 -0.03 1.51 -0.27 -1.31 117.35 122.48 1nc2 s TYR 93 Ca 0.07 0.31 0.07 0.00 -1.01 0.00 0.00 57.07 56.50 1nc2 s TYR 93 Cb -0.16 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 1nc2 s TYR 93 CO 0.10 0.38 -0.17 0.71 -1.11 0.00 0.00 175.55 175.46 1nc2 s TYR 94 N -0.06 1.48 -0.03 2.71 1.51 0.10 -0.25 117.35 122.81 1nc2 s TYR 94 Ca 0.09 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1nc2 s TYR 94 Cb -0.12 -0.82 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 1nc2 s TYR 94 CO 0.00 0.12 -0.05 0.00 -1.11 0.00 0.00 175.55 174.52 1nc2 s ALA 96 N -0.94 0.08 0.36 0.00 0.00 0.93 -1.30 121.76 120.89 1nc2 s ALA 96 Ca 0.16 0.03 -0.15 0.00 0.00 0.00 0.00 51.96 52.00 1nc2 s ALA 96 Cb -0.11 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.85 1nc2 s ALA 96 CO 0.05 -0.01 0.78 0.50 0.00 0.00 0.00 175.76 177.08 1nc2 s ARG 97 N 0.21 4.00 -0.24 0.00 3.52 -0.67 0.53 118.95 126.29 1nc2 s ARG 97 Ca -0.02 0.71 -0.09 0.00 -0.13 0.00 0.00 55.73 56.20 1nc2 s ARG 97 Cb -0.03 -2.38 0.10 0.00 -1.56 0.00 0.00 34.95 31.08 1nc2 s ARG 97 CO -0.01 0.09 0.53 0.50 -0.81 0.00 0.00 175.30 175.60 1nc2 s ARG 98 N -3.18 0.47 0.47 5.12 3.52 -0.06 -3.47 118.95 121.82 1nc2 s ARG 98 Ca 0.55 1.17 0.00 0.00 -0.13 0.00 0.00 55.73 57.33 1nc2 s ARG 98 Cb -0.10 0.45 0.09 0.00 -1.56 0.00 0.00 34.95 33.84 1nc2 s ARG 98 CO 0.19 -0.21 0.65 0.41 -0.81 0.00 0.00 175.30 175.53 1nc2 n GLY 99 N 5.14 0.81 3.93 8.12 0.00 -0.77 -0.72 105.19 121.70 1nc2 n GLY 99 Ca -0.13 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.62 1nc2 n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nc2 s SER 100 N -3.65 6.02 0.21 1.61 0.01 -1.26 -3.41 113.70 113.23 1nc2 s SER 100 Ca 0.43 0.53 -0.31 0.00 1.31 0.00 0.00 55.95 57.91 1nc2 s SER 100 Cb -0.03 -1.85 -0.15 0.00 0.21 0.00 0.00 66.02 64.21 1nc2 s SER 100 CO 0.29 -0.61 1.16 0.00 0.41 0.00 0.00 173.24 174.48 1nc2 n TYR 101 N -2.11 1.43 0.82 2.43 9.36 -1.26 -0.07 117.16 127.76 1nc2 n TYR 101 Ca -0.00 0.65 0.03 0.00 3.32 0.00 0.00 57.90 61.90 1nc2 n TYR 101 Cb 0.57 -2.30 0.13 0.00 -0.63 0.00 0.00 39.34 37.10 1nc2 n TYR 101 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1nc2 n PRO 102 N 1.53 1.92 -0.87 2.98 -0.04 -1.26 -4.87 135.00 134.39 1nc2 n PRO 102 Ca 0.13 -1.00 0.03 0.00 -0.04 0.00 0.00 63.50 62.63 1nc2 n PRO 102 Cb 0.28 -1.44 0.35 0.00 -0.04 0.00 0.00 33.50 32.64 1nc2 n PRO 102 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1nc2 n TYR 103 N 0.24 2.00 -1.66 0.54 4.02 0.89 -4.86 117.16 118.33 1nc2 n TYR 103 Ca 0.09 -0.92 -0.42 0.00 -0.01 0.00 0.00 57.90 56.64 1nc2 n TYR 103 Cb 0.37 -0.54 -0.00 0.00 -0.02 0.00 0.00 39.34 39.15 1nc2 n TYR 103 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1nc2 n ASN 104 N 0.16 4.70 -3.80 7.72 6.94 -1.14 -1.84 115.26 127.99 1nc2 n ASN 104 Ca 0.31 -2.80 -0.11 0.00 -0.02 0.00 0.00 54.58 51.96 1nc2 n ASN 104 Cb 1.21 -1.64 -0.08 0.00 -2.36 0.00 0.00 39.78 36.91 1nc2 n ASN 104 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1nc2 s TYR 105 N 3.01 -0.05 -1.35 -2.53 -0.85 -1.26 -4.94 117.35 109.38 1nc2 s TYR 105 Ca 0.51 -0.07 -0.14 0.00 -0.52 0.00 0.00 57.07 56.85 1nc2 s TYR 105 Cb 0.15 0.04 0.10 0.00 0.38 0.00 0.00 41.96 42.62 1nc2 s TYR 105 CO -0.08 -0.44 1.93 1.19 -1.52 0.00 0.00 175.55 176.63 1nc2 n PHE 106 N 0.83 3.81 0.02 -3.49 3.01 -1.26 -4.06 117.46 116.31 1nc2 n PHE 106 Ca -0.20 -2.95 -0.12 0.00 1.01 0.00 0.00 57.45 55.19 1nc2 n PHE 106 Cb 0.58 -2.37 -0.09 0.00 -0.01 0.00 0.00 39.48 37.59 1nc2 n PHE 106 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 1nc2 h ASP 107 N 6.41 -0.10 -3.74 4.37 -0.00 -1.91 -3.46 116.42 117.99 1nc2 h ASP 107 Ca 0.47 -0.47 -0.68 0.00 -0.00 0.00 0.00 57.03 56.36 1nc2 h ASP 107 Cb 0.72 0.03 -0.25 0.00 -0.00 0.00 0.00 39.33 39.82 1nc2 h ASP 107 CO 1.65 0.46 -0.78 -0.69 -0.00 0.00 0.00 179.24 179.88 1nc2 s VAL 108 N -3.73 2.96 0.21 4.15 1.01 -1.26 -5.04 120.40 118.69 1nc2 s VAL 108 Ca -0.15 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.20 1nc2 s VAL 108 Cb 0.01 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1nc2 s VAL 108 CO 0.59 0.56 -0.20 0.26 0.00 0.00 0.00 175.10 176.31 1nc2 s TRP 109 N -0.24 2.07 0.70 5.22 0.52 -1.26 -1.67 118.94 124.27 1nc2 s TRP 109 Ca 0.01 -0.41 -0.11 0.00 0.02 0.00 0.00 56.10 55.60 1nc2 s TRP 109 Cb -0.13 -0.98 0.01 0.00 -1.15 0.00 0.00 33.47 31.22 1nc2 s TRP 109 CO 0.03 0.48 1.09 0.20 0.02 0.00 0.00 176.95 178.77 1nc2 s GLY 110 N -2.95 1.63 0.17 0.98 0.00 -0.42 -4.67 107.32 102.06 1nc2 s GLY 110 Ca 0.22 -0.30 0.20 0.00 0.00 0.00 0.00 44.72 44.83 1nc2 s GLY 110 CO 0.10 0.06 1.60 -1.06 0.00 0.00 0.00 173.10 173.80 1nc2 n GLN 111 N -3.00 0.12 0.00 2.90 6.02 -1.26 -4.77 117.38 117.39 1nc2 n GLN 111 Ca 0.07 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1nc2 n GLN 111 Cb 0.57 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1nc2 n GLN 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nc2 n GLY 112 N -0.15 1.03 3.28 1.08 0.00 -1.26 -5.02 105.19 104.15 1nc2 n GLY 112 Ca 0.02 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 1nc2 n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nc2 s THR 113 N -1.76 3.12 -0.33 2.61 2.01 0.65 -4.92 115.64 117.01 1nc2 s THR 113 Ca 0.00 -0.58 -0.28 0.00 0.31 0.00 0.00 61.69 61.13 1nc2 s THR 113 Cb 0.00 -2.39 0.02 0.00 0.01 0.00 0.00 72.50 70.13 1nc2 s THR 113 CO 0.00 0.45 1.03 -0.89 -0.69 0.00 0.00 174.62 174.53 1nc2 s THR 114 N 1.33 4.53 -0.17 -0.82 2.01 -1.26 -1.11 115.64 120.15 1nc2 s THR 114 Ca 0.04 1.60 -0.01 0.00 0.31 0.00 0.00 61.69 63.63 1nc2 s THR 114 Cb -0.14 -4.39 -0.00 0.00 0.01 0.00 0.00 72.50 67.97 1nc2 s THR 114 CO -0.04 -0.49 -0.13 -0.69 -0.69 0.00 0.00 174.62 172.57 1nc2 s VAL 115 N 3.61 2.78 -0.19 3.82 1.01 -0.02 -1.84 120.40 129.57 1nc2 s VAL 115 Ca 0.43 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1nc2 s VAL 115 Cb -0.12 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1nc2 s VAL 115 CO 0.16 0.50 -0.12 -0.89 0.00 0.00 0.00 175.10 174.76 1nc2 s THR 116 N 0.97 2.86 -0.42 3.92 2.01 -0.72 -1.67 115.64 122.59 1nc2 s THR 116 Ca -0.02 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.17 1nc2 s THR 116 Cb -0.15 -2.25 0.05 0.00 0.01 0.00 0.00 72.50 70.17 1nc2 s THR 116 CO -0.02 0.48 0.29 -0.69 -0.69 0.00 0.00 174.62 173.99 1nc2 s VAL 117 N 1.15 4.75 -0.06 3.82 1.01 -1.26 -0.30 120.40 129.50 1nc2 s VAL 117 Ca 0.01 -1.04 -0.20 0.00 0.00 0.00 0.00 61.98 60.75 1nc2 s VAL 117 Cb -0.14 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.51 1nc2 s VAL 117 CO -0.04 -0.42 0.46 -0.55 0.00 0.00 0.00 175.10 174.55 1nc2 s SER 118 N 2.01 -0.40 -0.04 3.32 0.15 0.04 -4.58 113.70 114.20 1nc2 s SER 118 Ca 0.03 0.48 0.21 0.00 0.70 0.00 0.00 55.95 57.37 1nc2 s SER 118 Cb -0.22 0.54 0.69 0.00 -1.71 0.00 0.00 66.02 65.32 1nc2 s SER 118 CO 0.06 -0.42 1.58 -1.20 1.20 0.00 0.00 173.24 174.46 1nc2 n SER 119 N 1.55 4.30 -4.88 5.45 7.64 -1.26 -4.26 113.62 122.16 1nc2 n SER 119 Ca -0.19 -2.16 -0.30 0.00 1.01 0.00 0.00 58.87 57.23 1nc2 n SER 119 Cb 0.56 -0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 1nc2 n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nc2 s ALA 120 N -1.31 3.32 0.12 -0.43 0.00 -1.26 -5.03 121.76 117.17 1nc2 s ALA 120 Ca 0.51 -0.22 -0.31 0.00 0.00 0.00 0.00 51.96 51.94 1nc2 s ALA 120 Cb 0.29 -2.74 -0.08 0.00 0.00 0.00 0.00 23.12 20.58 1nc2 s ALA 120 CO 0.31 -0.12 1.47 0.21 0.00 0.00 0.00 175.76 177.63 1nc2 s LYS 121 N -4.09 4.27 -0.20 0.00 2.36 -1.26 -4.99 119.74 115.84 1nc2 s LYS 121 Ca 0.51 2.18 -0.29 0.00 -2.55 0.00 0.00 55.97 55.83 1nc2 s LYS 121 Cb -0.10 -3.27 0.00 0.00 -1.05 0.00 0.00 37.83 33.41 1nc2 s LYS 121 CO 0.35 -0.53 1.09 0.99 1.55 0.00 0.00 175.35 178.80 1nc2 s THR 122 N 1.33 4.60 -0.14 3.43 2.01 -1.26 -4.83 115.64 120.77 1nc2 s THR 122 Ca 0.67 1.92 0.00 0.00 0.31 0.00 0.00 61.69 64.59 1nc2 s THR 122 Cb -0.39 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 67.87 1nc2 s THR 122 CO 0.30 -0.14 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.06 1nc2 s THR 123 N 3.09 2.86 0.57 -0.82 2.01 -0.68 -4.98 115.64 117.69 1nc2 s THR 123 Ca 0.47 -0.71 -0.17 0.00 0.31 0.00 0.00 61.69 61.59 1nc2 s THR 123 Cb -0.17 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 1nc2 s THR 123 CO 0.10 0.52 1.05 -2.84 -0.69 0.00 0.00 174.62 172.75 1nc2 s PRO 124 N 0.59 3.44 0.23 4.92 0.02 -1.26 -2.33 135.00 140.60 1nc2 s PRO 124 Ca -0.08 1.23 -0.18 0.00 0.02 0.00 0.00 61.00 61.98 1nc2 s PRO 124 Cb -0.16 -2.05 -0.08 0.00 0.02 0.00 0.00 34.50 32.23 1nc2 s PRO 124 CO 0.03 -0.72 0.71 -1.25 -0.33 0.00 0.00 177.00 175.44 1nc2 s PRO 125 N -3.91 4.17 -0.39 5.54 0.04 -1.26 -4.47 135.00 134.72 1nc2 s PRO 125 Ca 0.64 0.79 -0.18 0.00 0.04 0.00 0.00 61.00 62.29 1nc2 s PRO 125 Cb -0.16 -2.80 0.01 0.00 0.04 0.00 0.00 34.50 31.59 1nc2 s PRO 125 CO 0.33 0.36 0.47 -1.12 0.04 0.00 0.00 177.00 177.08 1nc2 s SER 126 N -1.78 6.24 -0.22 6.66 0.01 0.24 -4.90 113.70 119.95 1nc2 s SER 126 Ca 0.44 -0.38 -0.16 0.00 1.31 0.00 0.00 55.95 57.17 1nc2 s SER 126 Cb -0.15 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 1nc2 s SER 126 CO 0.20 -0.53 0.39 -0.69 0.41 0.00 0.00 173.24 173.01 1nc2 s VAL 127 N 2.27 5.20 -0.08 3.43 1.01 -1.26 -1.16 120.40 129.81 1nc2 s VAL 127 Ca 0.15 0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.83 1nc2 s VAL 127 Cb -0.16 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1nc2 s VAL 127 CO 0.14 0.24 -0.16 -0.31 0.00 0.00 0.00 175.10 175.01 1nc2 s TYR 128 N 1.44 1.80 0.18 5.22 1.51 -0.14 -4.98 117.35 122.37 1nc2 s TYR 128 Ca 0.18 -0.69 -0.30 0.00 -1.01 0.00 0.00 57.07 55.25 1nc2 s TYR 128 Cb -0.15 -1.27 -0.08 0.00 -0.11 0.00 0.00 41.96 40.36 1nc2 s TYR 128 CO 0.08 -0.32 1.12 -1.25 -1.11 0.00 0.00 175.55 174.07 1nc2 s PRO 129 N 0.55 4.57 -0.31 -1.71 0.04 -1.26 -0.63 135.00 136.25 1nc2 s PRO 129 Ca -0.16 1.75 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 1nc2 s PRO 129 Cb -0.16 -3.27 0.05 0.00 0.04 0.00 0.00 34.50 31.16 1nc2 s PRO 129 CO 0.05 0.04 0.02 -0.51 0.04 0.00 0.00 177.00 176.64 1nc2 s LEU 130 N -0.32 4.02 0.13 -3.56 1.02 -0.11 -4.90 118.68 114.96 1nc2 s LEU 130 Ca 0.50 -1.31 0.06 0.00 0.02 0.00 0.00 54.13 53.39 1nc2 s LEU 130 Cb -0.30 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.14 1nc2 s LEU 130 CO 0.35 -0.28 0.02 0.00 0.02 0.00 0.00 176.35 176.45 1nc2 s ALA 131 N 1.26 3.30 0.60 4.21 0.00 -1.26 0.32 121.76 130.18 1nc2 s ALA 131 Ca -0.04 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.53 1nc2 s ALA 131 Cb -0.20 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1nc2 s ALA 131 CO -0.01 0.60 1.14 -2.14 0.00 0.00 0.00 175.76 175.36 1nc2 s PRO 132 N -2.62 3.02 0.37 0.00 0.02 -1.26 -4.92 135.00 129.61 1nc2 s PRO 132 Ca 0.27 1.60 0.19 0.00 0.02 0.00 0.00 61.00 63.08 1nc2 s PRO 132 Cb -0.11 -1.96 0.61 0.00 0.02 0.00 0.00 34.50 33.06 1nc2 s PRO 132 CO 0.19 -1.12 1.70 0.78 -0.33 0.00 0.00 177.00 178.22 1nc2 h GLY 133 N 0.67 0.00 -4.41 0.52 0.00 -1.99 -3.39 103.07 94.46 1nc2 h GLY 133 Ca -0.49 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.18 1nc2 h GLY 133 CO 0.55 0.00 -0.72 -0.56 0.00 0.00 0.00 176.54 175.81 1nc2 s SER 134 N -6.38 4.56 0.44 0.19 0.01 -1.26 -4.94 113.70 106.32 1nc2 s SER 134 Ca 0.01 -0.30 -0.22 0.00 1.31 0.00 0.00 55.95 56.75 1nc2 s SER 134 Cb 0.10 -0.95 -0.09 0.00 0.21 0.00 0.00 66.02 65.29 1nc2 s SER 134 CO 0.69 0.20 1.05 0.00 0.41 0.00 0.00 173.24 175.58 1nc2 s ALA 135 N -1.19 2.98 0.61 1.44 0.00 -1.26 -5.03 121.76 119.32 1nc2 s ALA 135 Ca 0.21 0.66 -0.15 0.00 0.00 0.00 0.00 51.96 52.69 1nc2 s ALA 135 Cb -0.11 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1nc2 s ALA 135 CO 0.13 -0.28 1.06 0.00 0.00 0.00 0.00 175.76 176.67 1nc2 s ALA 136 N -1.81 2.73 0.55 0.00 0.00 -1.26 -5.04 121.76 116.93 1nc2 s ALA 136 Ca 0.63 0.32 -0.17 0.00 0.00 0.00 0.00 51.96 52.73 1nc2 s ALA 136 Cb -0.19 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1nc2 s ALA 136 CO 0.24 -0.89 1.04 -0.65 0.00 0.00 0.00 175.76 175.50 1nc2 s GLN 137 N -4.30 3.56 0.15 0.00 -0.21 -1.26 -4.96 119.66 112.65 1nc2 s GLN 137 Ca 0.62 1.24 -0.31 0.00 0.02 0.00 0.00 55.36 56.92 1nc2 s GLN 137 Cb -0.15 -2.07 -0.11 0.00 1.00 0.00 0.00 33.01 31.69 1nc2 s GLN 137 CO 0.41 -0.62 1.72 0.99 -2.12 0.00 0.00 175.29 175.67 1nc2 s THR 138 N -2.30 2.43 -0.64 -0.19 2.01 -1.26 -3.55 115.64 112.14 1nc2 s THR 138 Ca 0.64 0.17 -0.07 0.00 0.31 0.00 0.00 61.69 62.74 1nc2 s THR 138 Cb -0.15 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.26 1nc2 s THR 138 CO 0.30 0.01 0.66 0.59 -0.69 0.00 0.00 174.62 175.49 1nc2 n ASN 139 N 4.74 -7.41 -0.83 3.53 4.13 -1.26 -5.05 115.26 113.11 1nc2 n ASN 139 Ca 0.16 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.43 1nc2 n ASN 139 Cb 0.37 -4.75 0.00 0.00 -1.54 0.00 0.00 39.78 33.87 1nc2 n ASN 139 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1nc2 n SER 140 N -1.33 0.00 -4.62 6.41 3.41 -1.23 -5.02 113.62 111.23 1nc2 n SER 140 Ca -0.00 -0.83 -0.34 0.00 -0.26 0.00 0.00 58.87 57.43 1nc2 n SER 140 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1nc2 n SER 140 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1nc2 s MET 141 N -1.50 3.19 -0.03 4.33 -1.94 -1.26 -0.66 119.30 121.43 1nc2 s MET 141 Ca 0.00 -0.45 0.07 0.00 -1.71 0.00 0.00 55.69 53.59 1nc2 s MET 141 Cb 0.00 -2.82 -0.02 0.00 2.01 0.00 0.00 34.83 34.00 1nc2 s MET 141 CO 0.00 0.55 -0.22 0.14 -0.01 0.00 0.00 175.02 175.48 1nc2 s VAL 142 N -0.47 2.42 -0.25 -6.03 -7.23 0.07 -4.86 120.40 104.05 1nc2 s VAL 142 Ca 0.08 -0.99 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1nc2 s VAL 142 Cb -0.12 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 34.95 1nc2 s VAL 142 CO 0.02 0.57 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.45 1nc2 s THR 143 N -0.67 3.04 0.13 5.32 2.01 -1.26 -1.42 115.64 122.79 1nc2 s THR 143 Ca 0.11 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.20 1nc2 s THR 143 Cb -0.10 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1nc2 s THR 143 CO -0.00 0.20 0.10 -0.76 -0.69 0.00 0.00 174.62 173.47 1nc2 s LEU 144 N 1.36 3.77 0.38 4.42 1.43 -0.55 -4.48 118.68 125.01 1nc2 s LEU 144 Ca 0.01 -0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 1nc2 s LEU 144 Cb -0.17 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 1nc2 s LEU 144 CO -0.04 0.11 0.22 -0.83 0.23 0.00 0.00 176.35 176.05 1nc2 s GLY 145 N -2.79 2.56 -0.20 -3.19 0.00 0.15 -1.29 107.32 102.57 1nc2 s GLY 145 Ca 0.30 -1.64 -0.08 0.00 0.00 0.00 0.00 44.72 43.31 1nc2 s GLY 145 CO 0.22 -1.65 0.44 0.00 0.00 0.00 0.00 173.10 172.11 1nc2 s LEU 147 N 2.32 4.12 -0.61 0.00 2.96 0.20 -1.61 118.68 126.06 1nc2 s LEU 147 Ca -0.04 0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 1nc2 s LEU 147 Cb -0.11 -2.09 0.16 0.00 0.50 0.00 0.00 46.19 44.64 1nc2 s LEU 147 CO -0.13 0.10 0.41 -0.69 -1.32 0.00 0.00 176.35 174.71 1nc2 s VAL 148 N 0.87 3.48 -0.14 1.68 1.01 -0.07 -0.97 120.40 126.26 1nc2 s VAL 148 Ca 0.07 -3.08 -0.07 0.00 0.00 0.00 0.00 61.98 58.90 1nc2 s VAL 148 Cb -0.13 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1nc2 s VAL 148 CO 0.03 -0.87 0.12 -0.75 0.00 0.00 0.00 175.10 173.63 1nc2 s LYS 149 N -0.17 3.59 -0.69 2.72 2.20 -0.31 -1.83 119.74 125.24 1nc2 s LYS 149 Ca 0.17 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.57 1nc2 s LYS 149 Cb -0.21 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1nc2 s LYS 149 CO -0.03 0.63 0.67 0.41 -0.36 0.00 0.00 175.35 176.68 1nc2 n GLY 150 N 2.45 -1.23 3.34 5.54 0.00 -0.85 -0.59 105.19 113.84 1nc2 n GLY 150 Ca -0.19 0.53 -0.18 0.00 0.00 0.00 0.00 46.02 46.18 1nc2 n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nc2 s TYR 151 N -2.96 1.68 -0.28 1.61 -0.85 -0.48 -4.18 117.35 111.90 1nc2 s TYR 151 Ca 0.03 -0.60 -0.14 0.00 -0.52 0.00 0.00 57.07 55.84 1nc2 s TYR 151 Cb -0.01 -0.80 0.09 0.00 0.38 0.00 0.00 41.96 41.63 1nc2 s TYR 151 CO 0.73 0.33 0.67 0.12 -1.52 0.00 0.00 175.55 175.88 1nc2 s PHE 152 N -3.01 -1.11 0.20 -3.49 5.36 -0.99 0.09 117.98 115.03 1nc2 s PHE 152 Ca 0.22 2.14 0.03 0.00 -0.96 0.00 0.00 56.93 58.37 1nc2 s PHE 152 Cb -0.00 0.66 0.03 0.00 -0.34 0.00 0.00 43.02 43.37 1nc2 s PHE 152 CO 0.07 -0.56 0.25 -0.35 -1.46 0.00 0.00 175.22 173.18 1nc2 n PRO 153 N 4.60 0.93 -2.36 10.12 -0.04 -1.26 -1.69 135.00 145.30 1nc2 n PRO 153 Ca -0.18 -1.13 -0.34 0.00 -0.04 0.00 0.00 63.50 61.82 1nc2 n PRO 153 Cb 0.56 -0.04 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 1nc2 n PRO 153 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nc2 s GLU 154 N -2.90 3.59 0.40 0.54 0.41 -1.26 -4.79 118.70 114.70 1nc2 s GLU 154 Ca 0.19 1.36 0.05 0.00 -0.41 0.00 0.00 54.97 56.16 1nc2 s GLU 154 Cb -0.02 -2.06 0.05 0.00 -1.78 0.00 0.00 34.13 30.32 1nc2 s GLU 154 CO 0.12 -0.60 0.40 -0.35 -0.49 0.00 0.00 175.26 174.33 1nc2 n PRO 155 N -1.31 0.84 -4.13 0.39 -0.04 -1.26 -4.91 135.00 124.58 1nc2 n PRO 155 Ca 0.09 -2.39 -0.15 0.00 -0.04 0.00 0.00 63.50 61.02 1nc2 n PRO 155 Cb 0.52 0.11 -0.13 0.00 -0.04 0.00 0.00 33.50 33.96 1nc2 n PRO 155 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nc2 s VAL 156 N -1.83 0.53 -0.13 0.52 1.01 -1.26 -4.52 120.40 114.72 1nc2 s VAL 156 Ca 0.30 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1nc2 s VAL 156 Cb -0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1nc2 s VAL 156 CO 0.19 -0.12 -0.16 -0.89 0.00 0.00 0.00 175.10 174.11 1nc2 s THR 157 N -0.76 2.67 -0.10 3.92 2.01 -0.46 -4.98 115.64 117.93 1nc2 s THR 157 Ca -0.04 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1nc2 s THR 157 Cb -0.06 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.36 1nc2 s THR 157 CO 0.00 0.53 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.59 1nc2 s VAL 158 N 0.53 1.64 0.33 3.82 1.01 -1.26 -0.88 120.40 125.59 1nc2 s VAL 158 Ca -0.11 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1nc2 s VAL 158 Cb -0.16 -1.46 -0.07 0.00 0.00 0.00 0.00 36.38 34.69 1nc2 s VAL 158 CO 0.04 0.47 0.05 0.42 0.00 0.00 0.00 175.10 176.08 1nc2 s THR 159 N 0.68 1.27 -0.09 3.92 -4.23 -0.25 -4.99 115.64 111.96 1nc2 s THR 159 Ca -0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1nc2 s THR 159 Cb -0.16 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.89 1nc2 s THR 159 CO 0.03 -0.01 -0.06 0.26 -0.54 0.00 0.00 174.62 174.30 1nc2 s TRP 160 N -3.24 1.21 -1.42 3.99 0.52 -1.26 -0.97 118.94 117.77 1nc2 s TRP 160 Ca 0.36 -0.51 -0.08 0.00 0.02 0.00 0.00 56.10 55.90 1nc2 s TRP 160 Cb 0.09 -1.03 0.04 0.00 -1.15 0.00 0.00 33.47 31.42 1nc2 s TRP 160 CO 0.16 -0.39 0.90 0.09 0.02 0.00 0.00 176.95 177.73 1nc2 n ASN 161 N 4.64 -3.48 -1.39 2.95 4.13 0.10 -2.20 115.26 120.02 1nc2 n ASN 161 Ca -0.15 -0.76 -0.17 0.00 1.68 0.00 0.00 54.58 55.17 1nc2 n ASN 161 Cb 0.50 -4.12 -0.07 0.00 -1.54 0.00 0.00 39.78 34.56 1nc2 n ASN 161 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1nc2 n SER 162 N -2.95 -5.08 0.00 6.41 7.64 -1.26 -2.27 113.62 116.10 1nc2 n SER 162 Ca -0.10 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1nc2 n SER 162 Cb 0.59 -4.11 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 1nc2 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nc2 n GLY 163 N -0.87 0.57 0.30 0.23 0.00 -0.93 -4.98 105.19 99.50 1nc2 n GLY 163 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 1nc2 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nc2 h SER 164 N 0.00 0.62 -3.19 1.61 0.02 -1.35 -3.42 113.55 107.84 1nc2 h SER 164 Ca 0.00 -0.08 -0.61 0.00 -0.84 0.00 0.00 61.79 60.25 1nc2 h SER 164 Cb 0.00 -0.16 -0.12 0.00 0.14 0.00 0.00 62.40 62.26 1nc2 h SER 164 CO 0.00 0.59 -0.50 -0.76 -1.14 0.00 0.00 176.83 175.02 1nc2 s LEU 165 N -9.32 4.15 0.00 5.07 1.43 -0.98 -4.93 118.68 114.10 1nc2 s LEU 165 Ca -0.09 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1nc2 s LEU 165 Cb 0.16 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1nc2 s LEU 165 CO 0.77 0.21 0.00 -0.24 0.23 0.00 0.00 176.35 177.32 1nc2 n SER 166 N 3.30 0.00 -0.28 2.29 2.88 -1.26 -4.45 113.62 116.10 1nc2 n SER 166 Ca -0.17 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.47 1nc2 n SER 166 Cb 0.52 0.03 0.34 0.00 -0.75 0.00 0.00 64.21 64.35 1nc2 n SER 166 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1nc2 h SER 167 N 0.00 0.72 -0.52 -3.46 4.64 -1.97 -2.02 113.55 110.94 1nc2 h SER 167 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1nc2 h SER 167 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1nc2 h SER 167 CO 0.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 1nc2 n GLY 168 N -1.42 3.13 3.81 -0.77 0.00 -1.26 -4.99 105.19 103.69 1nc2 n GLY 168 Ca 0.17 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 1nc2 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nc2 s VAL 169 N -2.31 5.14 -0.08 1.61 1.01 -0.76 -1.48 120.40 123.53 1nc2 s VAL 169 Ca 0.48 0.74 -0.00 0.00 0.00 0.00 0.00 61.98 63.20 1nc2 s VAL 169 Cb 0.35 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 33.07 1nc2 s VAL 169 CO 0.18 0.52 -0.04 -1.00 0.00 0.00 0.00 175.10 174.75 1nc2 s HIS 170 N -0.61 1.02 -0.24 5.22 3.76 -0.32 -5.01 115.29 119.13 1nc2 s HIS 170 Ca 0.22 -0.40 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1nc2 s HIS 170 Cb -0.15 -0.94 0.05 0.00 1.11 0.00 0.00 32.58 32.65 1nc2 s HIS 170 CO 0.10 -0.36 -0.11 0.99 -0.85 0.00 0.00 174.74 174.52 1nc2 s THR 171 N 1.54 2.02 0.32 1.30 2.01 -1.26 -0.50 115.64 121.07 1nc2 s THR 171 Ca -0.00 -1.43 -0.24 0.00 0.31 0.00 0.00 61.69 60.33 1nc2 s THR 171 Cb -0.13 -2.10 -0.10 0.00 0.01 0.00 0.00 72.50 70.18 1nc2 s THR 171 CO -0.04 0.06 0.91 -0.36 -0.69 0.00 0.00 174.62 174.49 1nc2 s PHE 172 N 1.19 3.63 0.53 4.92 0.40 -0.48 -5.02 117.98 123.16 1nc2 s PHE 172 Ca -0.06 1.69 -0.22 0.00 -0.60 0.00 0.00 56.93 57.74 1nc2 s PHE 172 Cb -0.19 -2.86 -0.06 0.00 0.51 0.00 0.00 43.02 40.43 1nc2 s PHE 172 CO -0.07 0.19 1.23 -2.30 0.70 0.00 0.00 175.22 174.97 1nc2 n PRO 173 N 0.42 1.51 -2.29 0.24 -0.02 -1.26 -4.25 135.00 129.35 1nc2 n PRO 173 Ca 0.02 0.56 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 1nc2 n PRO 173 Cb 0.51 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 1nc2 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nc2 s ALA 174 N -1.32 2.74 0.20 3.55 0.00 -1.26 -4.78 121.76 120.89 1nc2 s ALA 174 Ca 0.71 0.68 0.11 0.00 0.00 0.00 0.00 51.96 53.45 1nc2 s ALA 174 Cb -0.44 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1nc2 s ALA 174 CO 0.50 -0.66 -0.20 0.54 0.00 0.00 0.00 175.76 175.94 1nc2 s VAL 175 N -1.97 2.55 -0.73 0.00 0.11 0.05 -4.92 120.40 115.50 1nc2 s VAL 175 Ca 0.69 -2.01 -0.11 0.00 -2.93 0.00 0.00 61.98 57.62 1nc2 s VAL 175 Cb -0.20 -2.25 0.19 0.00 -1.53 0.00 0.00 36.38 32.59 1nc2 s VAL 175 CO 0.27 -0.16 0.63 -0.76 -3.33 0.00 0.00 175.10 171.75 1nc2 s LEU 176 N -2.84 6.25 -1.12 2.54 1.43 -1.26 -1.45 118.68 122.22 1nc2 s LEU 176 Ca 0.23 -2.62 -0.14 0.00 -1.03 0.00 0.00 54.13 50.57 1nc2 s LEU 176 Cb -0.08 -2.10 0.18 0.00 0.03 0.00 0.00 46.19 44.23 1nc2 s LEU 176 CO 0.12 -0.55 1.28 -1.10 0.23 0.00 0.00 176.35 176.33 1nc2 s GLN 177 N 0.29 3.99 -0.43 1.70 -0.21 0.66 -4.70 119.66 120.96 1nc2 s GLN 177 Ca 0.16 -2.53 -0.21 0.00 0.02 0.00 0.00 55.36 52.79 1nc2 s GLN 177 Cb -0.15 -4.91 0.03 0.00 1.00 0.00 0.00 33.01 28.97 1nc2 s GLN 177 CO -0.06 -1.65 0.59 0.43 -2.12 0.00 0.00 175.29 172.48 1nc2 n SER 178 N 5.21 -7.34 0.00 5.90 7.64 -1.26 -3.32 113.62 120.45 1nc2 n SER 178 Ca 0.31 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.58 1nc2 n SER 178 Cb 0.44 -4.42 0.00 0.00 -1.01 0.00 0.00 64.21 59.21 1nc2 n SER 178 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nc2 n ASP 179 N -0.22 0.00 -4.35 6.43 9.92 -1.26 -4.96 116.55 122.12 1nc2 n ASP 179 Ca 0.06 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.04 1nc2 n ASP 179 Cb 0.50 -1.20 -0.14 0.00 -0.64 0.00 0.00 41.12 39.65 1nc2 n ASP 179 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1nc2 s LEU 180 N 0.00 2.25 0.13 0.64 1.43 -1.21 -4.85 118.68 117.07 1nc2 s LEU 180 Ca 0.00 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1nc2 s LEU 180 Cb 0.00 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1nc2 s LEU 180 CO 0.00 0.19 0.29 -0.31 0.23 0.00 0.00 176.35 176.75 1nc2 s TYR 181 N -0.95 3.50 -0.09 0.29 1.51 0.11 -0.24 117.35 121.47 1nc2 s TYR 181 Ca 0.12 0.25 -0.05 0.00 -1.01 0.00 0.00 57.07 56.37 1nc2 s TYR 181 Cb -0.10 -1.77 0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1nc2 s TYR 181 CO 0.04 0.51 0.22 0.99 -1.11 0.00 0.00 175.55 176.20 1nc2 s THR 182 N -1.68 -0.04 0.22 -0.71 2.01 -0.53 -1.38 115.64 113.53 1nc2 s THR 182 Ca 0.36 0.15 -0.00 0.00 0.31 0.00 0.00 61.69 62.51 1nc2 s THR 182 Cb -0.12 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1nc2 s THR 182 CO 0.28 0.06 0.12 -1.48 -0.69 0.00 0.00 174.62 172.91 1nc2 s LEU 183 N 1.18 1.35 0.05 4.42 0.05 -0.76 -0.77 118.68 124.19 1nc2 s LEU 183 Ca -0.09 -1.38 -0.03 0.00 0.05 0.00 0.00 54.13 52.68 1nc2 s LEU 183 Cb -0.10 0.24 -0.02 0.00 -2.05 0.00 0.00 46.19 44.25 1nc2 s LEU 183 CO -0.07 -0.80 0.03 -0.94 -0.55 0.00 0.00 176.35 174.02 1nc2 s SER 184 N -3.22 0.33 0.02 1.48 1.04 -1.26 -0.89 113.70 111.20 1nc2 s SER 184 Ca 0.38 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 56.06 1nc2 s SER 184 Cb 0.07 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 1nc2 s SER 184 CO 0.12 -0.56 -0.05 -0.55 0.98 0.00 0.00 173.24 173.18 1nc2 s SER 185 N -2.53 0.61 0.12 7.02 0.15 -0.63 -1.38 113.70 117.06 1nc2 s SER 185 Ca 0.01 -0.29 0.05 0.00 0.70 0.00 0.00 55.95 56.41 1nc2 s SER 185 Cb 0.03 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1nc2 s SER 185 CO -0.08 -0.08 -0.11 -0.94 1.20 0.00 0.00 173.24 173.23 1nc2 s SER 186 N -0.78 1.74 -0.02 5.45 1.04 0.35 -0.77 113.70 120.71 1nc2 s SER 186 Ca -0.04 -0.87 -0.00 0.00 0.48 0.00 0.00 55.95 55.51 1nc2 s SER 186 Cb -0.06 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.07 1nc2 s SER 186 CO -0.00 -0.24 0.03 0.54 0.98 0.00 0.00 173.24 174.55 1nc2 s VAL 187 N -2.60 -0.06 -0.27 5.02 0.11 -0.41 -1.17 120.40 121.02 1nc2 s VAL 187 Ca 0.10 0.22 -0.08 0.00 -2.93 0.00 0.00 61.98 59.30 1nc2 s VAL 187 Cb -0.02 -0.09 -0.02 0.00 -1.53 0.00 0.00 36.38 34.73 1nc2 s VAL 187 CO 0.01 0.09 0.09 -0.89 -3.33 0.00 0.00 175.10 171.07 1nc2 s THR 188 N 1.10 4.29 0.17 5.04 2.01 -0.55 -1.48 115.64 126.23 1nc2 s THR 188 Ca -0.09 -0.33 0.06 0.00 0.31 0.00 0.00 61.69 61.65 1nc2 s THR 188 Cb -0.13 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 1nc2 s THR 188 CO -0.03 0.24 -0.12 0.68 -0.69 0.00 0.00 174.62 174.69 1nc2 s VAL 189 N 1.59 1.46 0.53 3.82 -7.23 -0.51 -4.54 120.40 115.52 1nc2 s VAL 189 Ca 0.05 -2.12 -0.20 0.00 -1.81 0.00 0.00 61.98 57.90 1nc2 s VAL 189 Cb -0.16 -1.93 -0.07 0.00 0.56 0.00 0.00 36.38 34.78 1nc2 s VAL 189 CO 0.04 -0.66 1.09 -2.84 -0.31 0.00 0.00 175.10 172.42 1nc2 s PRO 190 N -3.65 3.51 0.44 4.82 0.02 -1.26 -0.75 135.00 138.12 1nc2 s PRO 190 Ca 0.19 1.50 0.30 0.00 0.02 0.00 0.00 61.00 63.01 1nc2 s PRO 190 Cb 0.01 -2.04 1.59 0.00 0.02 0.00 0.00 34.50 34.08 1nc2 s PRO 190 CO 0.04 -0.70 1.91 0.66 -0.33 0.00 0.00 177.00 178.58 1nc2 h SER 191 N 1.29 0.00 1.38 2.53 4.64 -1.14 -0.05 113.55 122.19 1nc2 h SER 191 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1nc2 h SER 191 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1nc2 h SER 191 CO 0.58 0.00 -0.12 -1.54 -0.87 0.00 0.00 176.83 174.88 1nc2 n SER 192 N -2.55 0.82 -0.07 4.97 3.41 -1.26 -3.84 113.62 115.10 1nc2 n SER 192 Ca -0.02 0.49 -0.21 0.00 -0.26 0.00 0.00 58.87 58.87 1nc2 n SER 192 Cb 0.06 -0.62 -0.12 0.00 -0.26 0.00 0.00 64.21 63.26 1nc2 n SER 192 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1nc2 h THR 193 N 0.00 0.93 -4.41 6.66 2.02 -1.37 -3.44 112.91 113.31 1nc2 h THR 193 Ca 0.00 -2.24 -0.70 0.00 0.77 0.00 0.00 66.41 64.24 1nc2 h THR 193 Cb 0.75 2.39 -0.28 0.00 -1.74 0.00 0.00 68.15 69.27 1nc2 h THR 193 CO 0.00 0.47 -0.86 0.86 0.37 0.00 0.00 175.52 176.36 1nc2 s TRP 194 N -2.40 2.44 -2.00 3.16 -0.00 -1.16 0.98 118.94 119.96 1nc2 s TRP 194 Ca -0.26 -0.39 0.30 0.00 -0.00 0.00 0.00 56.10 55.75 1nc2 s TRP 194 Cb 0.05 -1.54 1.79 0.00 -0.00 0.00 0.00 33.47 33.77 1nc2 s TRP 194 CO 0.65 0.00 2.14 -2.30 -0.00 0.00 0.00 176.95 177.44 1nc2 n PRO 195 N 2.45 0.98 -0.14 5.86 -0.02 -1.26 -4.57 135.00 138.30 1nc2 n PRO 195 Ca -0.16 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.28 1nc2 n PRO 195 Cb 0.51 -1.48 0.04 0.00 -0.02 0.00 0.00 33.50 32.55 1nc2 n PRO 195 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1nc2 h SER 196 N 0.00 -0.28 -2.01 2.55 0.87 -1.83 -3.42 113.55 109.43 1nc2 h SER 196 Ca 0.00 0.12 -0.54 0.00 -1.23 0.00 0.00 61.79 60.14 1nc2 h SER 196 Cb 0.00 0.23 -0.07 0.00 -0.44 0.00 0.00 62.40 62.11 1nc2 h SER 196 CO 0.00 -0.10 -0.56 -1.61 -0.53 0.00 0.00 176.83 174.03 1nc2 s GLU 197 N -6.19 2.44 -0.10 2.24 0.41 0.28 -5.09 118.70 112.69 1nc2 s GLU 197 Ca -0.14 -1.43 -0.29 0.00 -0.41 0.00 0.00 54.97 52.71 1nc2 s GLU 197 Cb 0.15 -2.24 -0.02 0.00 -1.78 0.00 0.00 34.13 30.25 1nc2 s GLU 197 CO 0.72 0.22 0.96 0.99 -0.49 0.00 0.00 175.26 177.65 1nc2 s THR 198 N -2.35 4.83 -0.16 3.63 2.01 -1.26 -4.51 115.64 117.82 1nc2 s THR 198 Ca 0.36 1.94 0.02 0.00 0.31 0.00 0.00 61.69 64.32 1nc2 s THR 198 Cb -0.04 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 68.21 1nc2 s THR 198 CO 0.22 0.04 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.30 1nc2 s VAL 199 N 1.83 2.03 -0.03 3.82 1.01 -1.26 -5.00 120.40 122.79 1nc2 s VAL 199 Ca 0.46 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1nc2 s VAL 199 Cb -0.18 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 1nc2 s VAL 199 CO 0.18 0.54 -0.15 -0.89 0.00 0.00 0.00 175.10 174.79 1nc2 s THR 200 N 1.12 1.21 -0.18 3.92 2.01 -1.26 -1.74 115.64 120.72 1nc2 s THR 200 Ca 0.00 -0.60 -0.16 0.00 0.31 0.00 0.00 61.69 61.24 1nc2 s THR 200 Cb -0.14 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 1nc2 s THR 200 CO -0.09 0.35 0.41 0.00 -0.69 0.00 0.00 174.62 174.60 1nc2 s ASN 202 N 0.86 3.92 -0.08 0.00 -0.87 -0.15 -0.73 114.94 117.89 1nc2 s ASN 202 Ca 0.20 -0.48 0.04 0.00 -1.57 0.00 0.00 52.86 51.05 1nc2 s ASN 202 Cb -0.15 -1.65 -0.01 0.00 -0.02 0.00 0.00 41.25 39.42 1nc2 s ASN 202 CO 0.08 -0.02 -0.22 -0.69 -2.57 0.00 0.00 177.10 173.68 1nc2 s VAL 203 N 1.42 2.25 -0.05 1.60 1.01 0.06 -1.09 120.40 125.60 1nc2 s VAL 203 Ca 0.05 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1nc2 s VAL 203 Cb -0.14 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1nc2 s VAL 203 CO -0.06 0.56 -0.17 0.00 0.00 0.00 0.00 175.10 175.42 1nc2 s ALA 204 N 0.09 1.57 -0.34 5.51 0.00 -0.06 -1.45 121.76 127.07 1nc2 s ALA 204 Ca -0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1nc2 s ALA 204 Cb -0.16 -0.55 0.12 0.00 0.00 0.00 0.00 23.12 22.53 1nc2 s ALA 204 CO 0.06 0.26 0.16 -1.58 0.00 0.00 0.00 175.76 174.66 1nc2 s HIS 205 N 0.14 1.35 0.20 0.00 2.46 -0.32 -1.36 115.29 117.76 1nc2 s HIS 205 Ca -0.07 -1.73 -0.13 0.00 0.47 0.00 0.00 55.06 53.61 1nc2 s HIS 205 Cb -0.13 -1.47 0.22 0.00 -0.13 0.00 0.00 32.58 31.07 1nc2 s HIS 205 CO 0.03 -0.84 1.67 -1.35 -2.47 0.00 0.00 174.74 171.79 1nc2 h PRO 206 N 7.64 0.11 -0.04 2.88 0.11 -1.80 -2.73 132.00 138.16 1nc2 h PRO 206 Ca -0.08 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.03 1nc2 h PRO 206 Cb 0.99 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1nc2 h PRO 206 CO 0.43 0.07 0.05 0.00 -0.21 0.00 0.00 178.00 178.34 1nc2 h ALA 207 N 1.49 1.46 -0.20 -0.75 0.00 -1.89 -2.01 119.26 117.36 1nc2 h ALA 207 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1nc2 h ALA 207 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1nc2 h ALA 207 CO -0.46 -0.07 0.00 -1.13 0.00 0.00 0.00 179.25 177.59 1nc2 n SER 208 N -3.64 2.47 -2.47 0.00 3.41 -1.16 -5.00 113.62 107.24 1nc2 n SER 208 Ca -0.02 -1.92 -0.21 0.00 -0.26 0.00 0.00 58.87 56.46 1nc2 n SER 208 Cb 0.14 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1nc2 n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nc2 n SER 209 N 0.17 -5.82 -4.70 4.04 7.64 -0.76 -4.93 113.62 109.26 1nc2 n SER 209 Ca 0.07 -0.03 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 1nc2 n SER 209 Cb 0.34 -4.84 -0.09 0.00 -1.01 0.00 0.00 64.21 58.62 1nc2 n SER 209 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nc2 s THR 210 N -3.03 4.90 -0.28 0.44 -4.23 -1.04 -5.03 115.64 107.36 1nc2 s THR 210 Ca 0.03 -0.01 -0.02 0.00 -1.18 0.00 0.00 61.69 60.52 1nc2 s THR 210 Cb -0.01 -3.17 0.12 0.00 1.34 0.00 0.00 72.50 70.78 1nc2 s THR 210 CO 0.04 0.52 0.23 -0.75 -0.54 0.00 0.00 174.62 174.12 1nc2 s LYS 211 N -0.15 0.26 0.15 3.99 2.47 -1.26 -1.17 119.74 124.03 1nc2 s LYS 211 Ca 0.08 -0.22 0.11 0.00 -1.56 0.00 0.00 55.97 54.37 1nc2 s LYS 211 Cb -0.12 -0.90 -0.04 0.00 -1.46 0.00 0.00 37.83 35.31 1nc2 s LYS 211 CO 0.01 -0.98 -0.26 0.14 0.16 0.00 0.00 175.35 174.43 1nc2 s VAL 212 N 2.27 2.25 -0.15 4.02 -7.23 -0.53 -5.00 120.40 116.03 1nc2 s VAL 212 Ca 0.09 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 1nc2 s VAL 212 Cb -0.15 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.80 1nc2 s VAL 212 CO -0.31 0.01 -0.19 -1.81 -0.31 0.00 0.00 175.10 172.48 1nc2 s ASP 213 N -2.26 2.94 -0.25 4.85 1.01 -1.26 -0.76 116.67 120.95 1nc2 s ASP 213 Ca 0.16 -0.57 0.03 0.00 0.71 0.00 0.00 52.55 52.87 1nc2 s ASP 213 Cb -0.09 -1.36 0.06 0.00 1.01 0.00 0.00 42.92 42.54 1nc2 s ASP 213 CO 0.07 0.02 -0.11 -0.54 0.21 0.00 0.00 175.17 174.82 1nc2 s LYS 214 N 1.13 2.23 0.03 8.23 3.01 0.09 -4.97 119.74 129.48 1nc2 s LYS 214 Ca -0.01 -1.27 -0.30 0.00 -1.01 0.00 0.00 55.97 53.38 1nc2 s LYS 214 Cb -0.14 -2.83 -0.05 0.00 -1.01 0.00 0.00 37.83 33.80 1nc2 s LYS 214 CO -0.07 -0.55 1.15 0.21 0.51 0.00 0.00 175.35 176.59 1nc2 s LYS 215 N 1.14 4.45 -0.38 1.68 2.20 -1.26 -1.84 119.74 125.74 1nc2 s LYS 215 Ca -0.08 1.67 -0.26 0.00 -0.36 0.00 0.00 55.97 56.94 1nc2 s LYS 215 Cb -0.19 -3.40 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1nc2 s LYS 215 CO -0.06 -0.23 0.95 0.42 -0.36 0.00 0.00 175.35 176.07 1nc2 s ILE 216 N 1.19 4.55 0.11 5.43 -1.09 -0.71 -4.91 121.20 125.77 1nc2 s ILE 216 Ca 0.57 1.20 0.09 0.00 -2.23 0.00 0.00 60.65 60.27 1nc2 s ILE 216 Cb -0.27 -4.36 -0.04 0.00 -1.58 0.00 0.00 42.46 36.21 1nc2 s ILE 216 CO 0.28 -0.59 -0.17 0.68 -1.23 0.00 0.00 174.94 173.91 1nc2 s VAL 217 N 3.57 2.91 0.69 2.92 -7.23 -1.26 -4.68 120.40 117.32 1nc2 s VAL 217 Ca 0.39 -1.47 -0.17 0.00 -1.81 0.00 0.00 61.98 58.93 1nc2 s VAL 217 Cb -0.11 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 1nc2 s VAL 217 CO 0.20 0.10 0.77 -2.65 -0.31 0.00 0.00 175.10 173.22 1nc2 n PRO 218 N 0.79 0.50 -0.85 4.82 -0.02 -1.26 -4.75 135.00 134.23 1nc2 n PRO 218 Ca -0.15 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1nc2 n PRO 218 Cb 0.53 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1nc2 n PRO 218 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02