#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc4 s LYS 3 N 0.00 0.52 -0.25 1.45 2.20 -0.56 -5.00 119.74 118.11 1nc4 s LYS 3 Ca 0.00 -0.40 0.01 0.00 -0.36 0.00 0.00 55.97 55.21 1nc4 s LYS 3 Cb 0.00 0.22 0.07 0.00 -1.51 0.00 0.00 37.83 36.61 1nc4 s LYS 3 CO 0.00 -0.13 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.33 1nc4 s LEU 4 N -1.45 2.59 -0.18 5.43 1.43 -1.26 -1.43 118.68 123.80 1nc4 s LEU 4 Ca -0.14 -1.28 -0.13 0.00 -1.03 0.00 0.00 54.13 51.55 1nc4 s LEU 4 Cb -0.07 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.98 1nc4 s LEU 4 CO 0.01 -0.27 0.28 -1.10 0.23 0.00 0.00 176.35 175.50 1nc4 s GLN 5 N 1.42 4.22 -0.08 1.70 -0.21 0.86 -4.29 119.66 123.28 1nc4 s GLN 5 Ca -0.02 0.04 -0.03 0.00 0.02 0.00 0.00 55.36 55.37 1nc4 s GLN 5 Cb -0.19 -3.46 -0.04 0.00 1.00 0.00 0.00 33.01 30.33 1nc4 s GLN 5 CO -0.09 0.17 0.05 -1.21 -2.12 0.00 0.00 175.29 172.10 1nc4 s GLU 6 N 0.69 3.11 -0.08 2.91 2.02 -1.26 -0.30 118.70 125.79 1nc4 s GLU 6 Ca 0.15 -0.35 -0.03 0.00 0.02 0.00 0.00 54.97 54.76 1nc4 s GLU 6 Cb -0.13 -2.90 0.04 0.00 0.10 0.00 0.00 34.13 31.24 1nc4 s GLU 6 CO 0.04 0.71 0.14 -1.54 0.02 0.00 0.00 175.26 174.64 1nc4 s SER 7 N -1.08 0.84 -0.28 -0.19 1.04 -0.72 -5.00 113.70 108.30 1nc4 s SER 7 Ca 0.16 0.28 -0.23 0.00 0.48 0.00 0.00 55.95 56.64 1nc4 s SER 7 Cb -0.12 0.20 0.09 0.00 0.10 0.00 0.00 66.02 66.30 1nc4 s SER 7 CO 0.05 -0.25 0.83 -0.83 0.98 0.00 0.00 173.24 174.02 1nc4 s GLY 8 N 2.27 -0.39 0.10 7.32 0.00 -1.26 -1.24 107.32 114.11 1nc4 s GLY 8 Ca 0.03 2.40 -0.32 0.00 0.00 0.00 0.00 44.72 46.84 1nc4 s GLY 8 CO -0.05 1.97 1.51 -0.56 0.00 0.00 0.00 173.10 175.96 1nc4 h PRO 9 N 5.22 -0.64 0.00 2.90 0.13 -1.94 -3.47 132.00 134.20 1nc4 h PRO 9 Ca -0.29 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1nc4 h PRO 9 Cb 1.18 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1nc4 h PRO 9 CO 0.10 -0.43 0.00 0.41 -0.23 0.00 0.00 178.00 177.85 1nc4 n GLY 10 N -1.44 2.66 3.65 1.56 0.00 -1.26 -4.65 105.19 105.72 1nc4 n GLY 10 Ca -0.07 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 1nc4 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nc4 s LEU 11 N 0.00 4.11 -0.03 0.99 0.20 -1.26 -1.62 118.68 121.06 1nc4 s LEU 11 Ca 0.00 1.54 0.04 0.00 0.69 0.00 0.00 54.13 56.39 1nc4 s LEU 11 Cb 0.00 -3.54 -0.00 0.00 -0.43 0.00 0.00 46.19 42.22 1nc4 s LEU 11 CO 0.00 -0.80 -0.14 -0.69 -0.29 0.00 0.00 176.35 174.43 1nc4 s VAL 12 N 3.60 1.17 0.24 1.68 1.01 -0.57 -4.99 120.40 122.54 1nc4 s VAL 12 Ca 0.53 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 1nc4 s VAL 12 Cb -0.19 -1.01 -0.08 0.00 0.00 0.00 0.00 36.38 35.10 1nc4 s VAL 12 CO 0.15 0.34 0.65 -1.10 0.00 0.00 0.00 175.10 175.13 1nc4 s GLN 13 N 0.08 4.00 0.29 2.72 -0.21 -1.26 -2.02 119.66 123.27 1nc4 s GLN 13 Ca -0.03 0.58 -0.28 0.00 0.02 0.00 0.00 55.36 55.64 1nc4 s GLN 13 Cb -0.10 -2.69 -0.14 0.00 1.00 0.00 0.00 33.01 31.08 1nc4 s GLN 13 CO 0.01 0.32 1.07 -2.30 -2.12 0.00 0.00 175.29 172.27 1nc4 n PRO 14 N 0.19 1.48 -0.81 2.91 -0.02 -1.26 -2.08 135.00 135.41 1nc4 n PRO 14 Ca -0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1nc4 n PRO 14 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1nc4 n PRO 14 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nc4 n SER 15 N 1.21 0.00 -5.00 2.55 7.64 0.18 -4.93 113.62 115.27 1nc4 n SER 15 Ca 0.09 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.76 1nc4 n SER 15 Cb 0.32 -0.10 0.04 0.00 -1.01 0.00 0.00 64.21 63.46 1nc4 n SER 15 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1nc4 s GLN 16 N -0.04 2.32 0.40 1.43 -0.21 -0.89 -3.91 119.66 118.76 1nc4 s GLN 16 Ca 0.00 -1.71 0.04 0.00 0.02 0.00 0.00 55.36 53.70 1nc4 s GLN 16 Cb 0.00 -2.52 -0.00 0.00 1.00 0.00 0.00 33.01 31.49 1nc4 s GLN 16 CO 0.00 -0.77 0.58 -1.54 -2.12 0.00 0.00 175.29 171.43 1nc4 s SER 17 N -4.56 5.87 -0.05 5.90 1.04 -1.26 -1.75 113.70 118.89 1nc4 s SER 17 Ca 0.55 0.03 0.04 0.00 0.48 0.00 0.00 55.95 57.05 1nc4 s SER 17 Cb -0.05 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.73 1nc4 s SER 17 CO 0.34 -0.60 -0.16 -0.22 0.98 0.00 0.00 173.24 173.59 1nc4 s LEU 18 N -4.38 1.87 -0.06 2.42 2.96 0.13 -4.90 118.68 116.71 1nc4 s LEU 18 Ca 0.47 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 1nc4 s LEU 18 Cb -0.10 -0.95 0.02 0.00 0.50 0.00 0.00 46.19 45.67 1nc4 s LEU 18 CO 0.35 0.12 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.91 1nc4 s SER 19 N 0.20 1.37 -0.01 3.68 0.15 -1.26 -1.17 113.70 116.66 1nc4 s SER 19 Ca -0.07 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.45 1nc4 s SER 19 Cb -0.13 -0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 63.65 1nc4 s SER 19 CO 0.03 -0.10 -0.09 -0.63 1.20 0.00 0.00 173.24 173.65 1nc4 s ILE 20 N 1.32 0.74 -0.13 6.45 1.01 -0.23 -4.52 121.20 125.83 1nc4 s ILE 20 Ca -0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 1nc4 s ILE 20 Cb -0.14 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 1nc4 s ILE 20 CO -0.02 0.22 -0.07 -0.89 0.00 0.00 0.00 174.94 174.17 1nc4 s THR 21 N -0.07 3.60 -0.30 2.92 2.01 -0.37 -0.77 115.64 122.65 1nc4 s THR 21 Ca 0.01 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 1nc4 s THR 21 Cb -0.05 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 69.96 1nc4 s THR 21 CO -0.00 0.52 0.04 0.00 -0.69 0.00 0.00 174.62 174.49 1nc4 s THR 23 N 1.36 4.67 0.17 0.00 2.01 0.59 -0.95 115.64 123.49 1nc4 s THR 23 Ca -0.02 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1nc4 s THR 23 Cb -0.19 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1nc4 s THR 23 CO 0.00 0.12 0.35 0.68 -0.69 0.00 0.00 174.62 175.09 1nc4 s VAL 24 N 1.64 5.24 0.00 3.82 -7.23 0.14 -0.10 120.40 123.91 1nc4 s VAL 24 Ca 0.05 -0.36 -0.15 0.00 -1.81 0.00 0.00 61.98 59.71 1nc4 s VAL 24 Cb -0.17 -3.71 0.02 0.00 0.56 0.00 0.00 36.38 33.09 1nc4 s VAL 24 CO 0.07 -0.10 0.31 -0.94 -0.31 0.00 0.00 175.10 174.13 1nc4 s SER 25 N -3.00 -0.18 0.00 4.85 1.04 -0.52 -4.85 113.70 111.04 1nc4 s SER 25 Ca 0.38 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1nc4 s SER 25 Cb -0.11 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1nc4 s SER 25 CO 0.28 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1nc4 n GLY 26 N 1.07 0.97 3.78 7.32 0.00 -1.26 -1.49 105.19 115.57 1nc4 n GLY 26 Ca -0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1nc4 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nc4 s PHE 27 N -2.93 -0.18 0.03 1.61 -0.12 -1.26 -4.65 117.98 110.48 1nc4 s PHE 27 Ca 0.00 -0.18 0.04 0.00 -0.05 0.00 0.00 56.93 56.74 1nc4 s PHE 27 Cb 0.00 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 43.02 1nc4 s PHE 27 CO 0.00 -1.00 -0.07 0.45 -0.05 0.00 0.00 175.22 174.56 1nc4 s SER 28 N -2.91 4.62 0.29 1.98 0.15 -1.26 -4.99 113.70 111.57 1nc4 s SER 28 Ca 0.11 -0.19 0.25 0.00 0.70 0.00 0.00 55.95 56.82 1nc4 s SER 28 Cb -0.03 -1.05 1.00 0.00 -1.71 0.00 0.00 66.02 64.23 1nc4 s SER 28 CO 0.03 0.26 1.75 -0.07 1.20 0.00 0.00 173.24 176.40 1nc4 h LEU 29 N 4.28 0.00 -0.44 3.45 3.38 -1.85 -2.26 115.31 121.87 1nc4 h LEU 29 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1nc4 h LEU 29 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1nc4 h LEU 29 CO 0.54 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.78 1nc4 h THR 30 N 0.00 0.00 0.00 0.22 1.35 -1.91 -3.28 112.91 109.29 1nc4 h THR 30 Ca 0.00 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 1nc4 h THR 30 Cb 0.42 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1nc4 h THR 30 CO 0.00 0.00 -1.44 0.47 -0.25 0.00 0.00 175.52 174.30 1nc4 n ASP 31 N -2.39 2.88 -4.33 5.36 8.00 -0.87 -4.68 116.55 120.52 1nc4 n ASP 31 Ca 0.03 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.29 1nc4 n ASP 31 Cb 0.34 1.37 -0.12 0.00 -0.02 0.00 0.00 41.12 42.69 1nc4 n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1nc4 s TYR 32 N -2.61 1.92 0.19 1.24 1.51 -1.11 -4.53 117.35 113.95 1nc4 s TYR 32 Ca -0.03 -0.42 -0.08 0.00 -1.01 0.00 0.00 57.07 55.53 1nc4 s TYR 32 Cb 0.06 -1.01 -0.06 0.00 -0.11 0.00 0.00 41.96 40.83 1nc4 s TYR 32 CO 0.38 0.29 0.47 0.20 -1.11 0.00 0.00 175.55 175.79 1nc4 s GLY 33 N -2.22 2.27 -0.15 0.71 0.00 -0.05 -3.55 107.32 104.34 1nc4 s GLY 33 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.45 1nc4 s GLY 33 CO 0.06 -0.27 -0.14 0.14 0.00 0.00 0.00 173.10 172.89 1nc4 s VAL 34 N -1.73 1.53 0.15 1.40 1.01 -0.24 -1.10 120.40 121.42 1nc4 s VAL 34 Ca 0.44 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1nc4 s VAL 34 Cb -0.12 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1nc4 s VAL 34 CO 0.22 0.45 0.30 -1.00 0.00 0.00 0.00 175.10 175.07 1nc4 s HIS 35 N 1.50 3.49 -0.14 5.22 3.76 0.18 -1.35 115.29 127.95 1nc4 s HIS 35 Ca 0.05 0.17 0.02 0.00 -0.15 0.00 0.00 55.06 55.15 1nc4 s HIS 35 Cb -0.13 -1.71 0.01 0.00 1.11 0.00 0.00 32.58 31.87 1nc4 s HIS 35 CO -0.11 0.50 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.51 1nc4 s TRP 36 N -1.75 2.48 0.03 1.40 0.52 0.51 -0.24 118.94 121.90 1nc4 s TRP 36 Ca 0.35 -1.30 0.03 0.00 0.02 0.00 0.00 56.10 55.20 1nc4 s TRP 36 Cb -0.11 -1.73 -0.02 0.00 -1.15 0.00 0.00 33.47 30.47 1nc4 s TRP 36 CO 0.29 -0.63 -0.08 0.08 0.02 0.00 0.00 176.95 176.62 1nc4 s VAL 37 N 1.03 0.61 0.22 4.03 1.01 0.09 -0.89 120.40 126.49 1nc4 s VAL 37 Ca -0.03 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.26 1nc4 s VAL 37 Cb -0.15 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 1nc4 s VAL 37 CO -0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 175.10 174.75 1nc4 s ARG 38 N -1.00 1.39 -0.21 2.72 1.70 -0.38 0.56 118.95 123.73 1nc4 s ARG 38 Ca -0.04 -1.61 -0.04 0.00 -0.47 0.00 0.00 55.73 53.58 1nc4 s ARG 38 Cb -0.07 -1.24 0.07 0.00 -0.57 0.00 0.00 34.95 33.14 1nc4 s ARG 38 CO 0.00 0.22 0.07 -1.14 -1.08 0.00 0.00 175.30 173.37 1nc4 s GLN 39 N -3.57 0.37 0.32 3.89 0.74 0.19 -0.90 119.66 120.70 1nc4 s GLN 39 Ca 0.23 -0.36 -0.27 0.00 0.05 0.00 0.00 55.36 55.02 1nc4 s GLN 39 Cb -0.02 -1.87 -0.09 0.00 1.10 0.00 0.00 33.01 32.13 1nc4 s GLN 39 CO 0.08 -0.73 1.02 -1.12 -0.55 0.00 0.00 175.29 173.99 1nc4 s SER 40 N 1.98 7.19 0.47 6.67 0.01 -1.26 -1.97 113.70 126.80 1nc4 s SER 40 Ca 0.02 2.04 0.27 0.00 1.31 0.00 0.00 55.95 59.59 1nc4 s SER 40 Cb -0.17 -2.60 1.32 0.00 0.21 0.00 0.00 66.02 64.78 1nc4 s SER 40 CO -0.14 -0.18 1.81 -0.65 0.41 0.00 0.00 173.24 174.49 1nc4 h PRO 41 N 3.30 0.19 -0.36 12.44 0.11 -1.96 -0.58 132.00 145.14 1nc4 h PRO 41 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1nc4 h PRO 41 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1nc4 h PRO 41 CO 0.65 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.98 1nc4 n GLY 42 N -1.62 1.57 0.00 -0.55 0.00 -1.26 -4.99 105.19 98.34 1nc4 n GLY 42 Ca 0.24 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1nc4 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nc4 n LYS 43 N 1.37 0.67 0.00 1.61 5.02 -0.22 -5.19 118.16 121.42 1nc4 n LYS 43 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1nc4 n LYS 43 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 1nc4 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nc4 n GLY 44 N 1.54 3.30 3.72 0.72 0.00 -1.26 -4.53 105.19 108.68 1nc4 n GLY 44 Ca 0.00 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 1nc4 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nc4 s LEU 45 N 0.00 4.44 -0.17 0.99 1.43 -1.26 -4.02 118.68 120.09 1nc4 s LEU 45 Ca 0.00 1.71 0.01 0.00 -1.03 0.00 0.00 54.13 54.82 1nc4 s LEU 45 Cb 0.00 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.69 1nc4 s LEU 45 CO 0.00 -0.14 -0.18 -0.70 0.23 0.00 0.00 176.35 175.56 1nc4 s GLU 46 N 0.43 2.72 0.06 1.70 2.12 -0.08 -4.99 118.70 120.66 1nc4 s GLU 46 Ca 0.48 -0.73 -0.29 0.00 0.36 0.00 0.00 54.97 54.79 1nc4 s GLU 46 Cb -0.22 -2.40 -0.05 0.00 0.26 0.00 0.00 34.13 31.72 1nc4 s GLU 46 CO 0.29 -0.22 0.95 -0.46 -0.54 0.00 0.00 175.26 175.27 1nc4 s TRP 47 N 1.36 3.75 -0.20 5.30 -0.00 -1.26 -1.25 118.94 126.64 1nc4 s TRP 47 Ca 0.05 1.73 -0.10 0.00 -0.00 0.00 0.00 56.10 57.78 1nc4 s TRP 47 Cb -0.13 -3.05 -0.09 0.00 -0.00 0.00 0.00 33.47 30.20 1nc4 s TRP 47 CO -0.12 0.13 -0.26 1.28 -0.00 0.00 0.00 176.95 177.98 1nc4 n LEU 48 N 3.21 1.51 0.00 5.86 4.77 -0.07 -4.67 117.00 127.61 1nc4 n LEU 48 Ca 0.03 0.23 0.02 0.00 -0.03 0.00 0.00 56.01 56.26 1nc4 n LEU 48 Cb 0.50 -0.60 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1nc4 n LEU 48 CO 0.51 0.44 1.00 0.61 -1.33 0.00 0.00 177.39 178.62 1nc4 n GLY 49 N 1.76 0.31 3.35 -0.72 0.00 -1.10 -1.78 105.19 107.01 1nc4 n GLY 49 Ca -0.40 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 1nc4 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nc4 s VAL 50 N -2.03 0.03 -0.23 1.61 0.11 -0.23 -0.36 120.40 119.29 1nc4 s VAL 50 Ca 0.28 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 1nc4 s VAL 50 Cb -0.01 -0.75 0.05 0.00 -1.53 0.00 0.00 36.38 34.14 1nc4 s VAL 50 CO 0.01 -0.14 -0.14 -0.51 -3.33 0.00 0.00 175.10 170.99 1nc4 s ILE 51 N -1.04 2.17 0.82 7.04 2.07 -0.46 -2.31 121.20 129.49 1nc4 s ILE 51 Ca -0.11 -1.40 -0.12 0.00 -1.41 0.00 0.00 60.65 57.62 1nc4 s ILE 51 Cb -0.03 -2.16 0.08 0.00 0.13 0.00 0.00 42.46 40.48 1nc4 s ILE 51 CO 0.06 0.16 1.10 0.26 -1.91 0.00 0.00 174.94 174.60 1nc4 s TRP 52 N 1.17 2.75 0.35 3.50 0.51 0.54 -1.08 118.94 126.68 1nc4 s TRP 52 Ca -0.04 1.12 0.12 0.00 -2.12 0.00 0.00 56.10 55.17 1nc4 s TRP 52 Cb -0.18 -3.16 0.93 0.00 -0.81 0.00 0.00 33.47 30.26 1nc4 s TRP 52 CO -0.07 -1.90 1.76 0.66 -0.51 0.00 0.00 176.95 176.89 1nc4 h SER 53 N -1.18 0.61 0.12 2.95 4.64 -1.77 -0.25 113.55 118.68 1nc4 h SER 53 Ca -0.48 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1nc4 h SER 53 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1nc4 h SER 53 CO 0.59 0.15 -0.00 0.61 -0.87 0.00 0.00 176.83 177.30 1nc4 n GLY 54 N -1.38 -1.00 0.59 -0.77 0.00 -1.26 -4.52 105.19 96.84 1nc4 n GLY 54 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1nc4 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nc4 n GLY 55 N 1.07 0.60 3.79 -0.02 0.00 -0.11 -5.06 105.19 105.46 1nc4 n GLY 55 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1nc4 n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nc4 s GLY 56 N -1.54 2.58 0.24 -0.02 0.00 -1.26 -4.77 107.32 102.56 1nc4 s GLY 56 Ca 0.00 0.72 0.07 0.00 0.00 0.00 0.00 44.72 45.50 1nc4 s GLY 56 CO 0.00 1.06 -0.09 -0.51 0.00 0.00 0.00 173.10 173.56 1nc4 s THR 57 N -1.86 1.61 -0.11 0.90 -4.23 -1.26 -0.34 115.64 110.35 1nc4 s THR 57 Ca 0.69 -2.15 -0.18 0.00 -1.18 0.00 0.00 61.69 58.87 1nc4 s THR 57 Cb -0.20 -2.24 0.04 0.00 1.34 0.00 0.00 72.50 71.44 1nc4 s THR 57 CO 0.24 -0.45 0.44 0.00 -0.54 0.00 0.00 174.62 174.31 1nc4 s ALA 58 N -3.04 -1.11 0.06 3.99 0.00 -0.98 -5.00 121.76 115.68 1nc4 s ALA 58 Ca 0.26 1.02 -0.02 0.00 0.00 0.00 0.00 51.96 53.22 1nc4 s ALA 58 Cb 0.02 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1nc4 s ALA 58 CO 0.09 -0.25 0.00 0.71 0.00 0.00 0.00 175.76 176.31 1nc4 s TYR 59 N -0.40 0.52 0.11 0.00 1.51 -1.26 -1.07 117.35 116.77 1nc4 s TYR 59 Ca -0.05 -1.04 -0.31 0.00 -1.01 0.00 0.00 57.07 54.66 1nc4 s TYR 59 Cb -0.03 -0.37 -0.07 0.00 -0.11 0.00 0.00 41.96 41.38 1nc4 s TYR 59 CO 0.03 -0.41 1.27 0.99 -1.11 0.00 0.00 175.55 176.32 1nc4 s THR 60 N -3.93 3.65 0.30 -0.71 2.01 -0.73 -4.92 115.64 111.31 1nc4 s THR 60 Ca 0.09 1.23 0.02 0.00 0.31 0.00 0.00 61.69 63.33 1nc4 s THR 60 Cb 0.08 -3.79 0.39 0.00 0.01 0.00 0.00 72.50 69.19 1nc4 s THR 60 CO -0.09 0.12 1.58 0.00 -0.69 0.00 0.00 174.62 175.55 1nc4 h ALA 61 N 6.41 1.19 0.00 7.40 0.00 -1.97 -0.05 119.26 132.25 1nc4 h ALA 61 Ca -0.43 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nc4 h ALA 61 Cb 1.21 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1nc4 h ALA 61 CO 0.81 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1nc4 n ALA 62 N -3.04 1.44 0.64 0.00 0.00 -1.26 -2.71 120.51 115.58 1nc4 n ALA 62 Ca 0.23 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.72 1nc4 n ALA 62 Cb 0.75 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 1nc4 n ALA 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nc4 n PHE 63 N -1.57 0.00 -0.22 0.00 3.01 -0.04 -4.72 117.46 113.92 1nc4 n PHE 63 Ca 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.47 1nc4 n PHE 63 Cb 0.12 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.64 1nc4 n PHE 63 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1nc4 h ILE 64 N 1.61 0.28 0.00 4.37 1.08 -1.55 0.24 117.51 123.55 1nc4 h ILE 64 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1nc4 h ILE 64 Cb 0.49 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1nc4 h ILE 64 CO 0.00 0.00 -0.24 -1.20 -0.69 0.00 0.00 178.15 176.02 1nc4 n SER 65 N -5.45 0.48 -0.00 1.72 7.64 -1.26 -3.98 113.62 112.77 1nc4 n SER 65 Ca 0.08 0.28 0.05 0.00 1.01 0.00 0.00 58.87 60.29 1nc4 n SER 65 Cb 0.35 -0.28 -0.08 0.00 -1.01 0.00 0.00 64.21 63.19 1nc4 n SER 65 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1nc4 n ARG 66 N -1.85 0.81 -5.23 1.43 1.85 -0.78 -4.94 116.66 107.95 1nc4 n ARG 66 Ca 0.05 -0.08 -0.32 0.00 -1.00 0.00 0.00 57.85 56.50 1nc4 n ARG 66 Cb 0.39 -1.22 -0.16 0.00 -1.05 0.00 0.00 32.46 30.42 1nc4 n ARG 66 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1nc4 s LEU 67 N -3.56 2.11 0.01 2.89 2.96 0.77 -0.99 118.68 122.87 1nc4 s LEU 67 Ca -0.03 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1nc4 s LEU 67 Cb 0.07 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.36 1nc4 s LEU 67 CO 0.44 0.23 -0.10 0.21 -1.32 0.00 0.00 176.35 175.81 1nc4 s ASN 68 N -0.05 1.19 -0.07 3.68 2.47 -0.04 -4.73 114.94 117.39 1nc4 s ASN 68 Ca -0.07 -0.28 -0.00 0.00 0.42 0.00 0.00 52.86 52.92 1nc4 s ASN 68 Cb -0.15 -0.10 0.03 0.00 -1.45 0.00 0.00 41.25 39.58 1nc4 s ASN 68 CO 0.05 0.05 -0.03 -0.63 -3.72 0.00 0.00 177.10 172.82 1nc4 s ILE 69 N -0.51 0.60 0.24 -5.21 1.01 -1.26 -1.32 121.20 114.75 1nc4 s ILE 69 Ca 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.62 1nc4 s ILE 69 Cb -0.05 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1nc4 s ILE 69 CO 0.00 0.28 0.17 -0.72 0.00 0.00 0.00 174.94 174.67 1nc4 s TYR 70 N 1.60 1.36 0.22 3.97 -0.85 -0.89 -4.90 117.35 117.87 1nc4 s TYR 70 Ca 0.00 -1.44 -0.10 0.00 -0.52 0.00 0.00 57.07 55.01 1nc4 s TYR 70 Cb -0.13 -0.64 -0.01 0.00 0.38 0.00 0.00 41.96 41.56 1nc4 s TYR 70 CO -0.04 -0.68 0.38 -1.59 -1.52 0.00 0.00 175.55 172.10 1nc4 s LYS 71 N -3.95 1.40 -0.30 -3.49 -2.85 -1.26 -0.32 119.74 108.97 1nc4 s LYS 71 Ca 0.39 -1.30 -0.01 0.00 -1.00 0.00 0.00 55.97 54.05 1nc4 s LYS 71 Cb 0.06 0.42 0.10 0.00 -2.06 0.00 0.00 37.83 36.34 1nc4 s LYS 71 CO 0.16 -0.55 0.10 0.34 0.10 0.00 0.00 175.35 175.50 1nc4 s ASP 72 N -3.03 3.89 0.30 0.03 -1.08 -0.18 -5.01 116.67 111.58 1nc4 s ASP 72 Ca 0.24 -1.53 0.02 0.00 -0.52 0.00 0.00 52.55 50.76 1nc4 s ASP 72 Cb 0.02 -0.76 0.56 0.00 -1.46 0.00 0.00 42.92 41.27 1nc4 s ASP 72 CO 0.08 -0.41 1.88 0.78 0.52 0.00 0.00 175.17 178.01 1nc4 h ASN 73 N 8.15 0.89 0.57 -0.34 2.35 -1.97 -2.17 115.58 123.07 1nc4 h ASN 73 Ca -0.15 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.54 1nc4 h ASN 73 Cb 1.02 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 1nc4 h ASN 73 CO 0.46 0.53 -0.41 0.77 -1.65 0.00 0.00 177.43 177.13 1nc4 h SER 74 N 0.99 0.00 0.04 5.81 4.64 -1.95 -2.86 113.55 120.22 1nc4 h SER 74 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1nc4 h SER 74 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1nc4 h SER 74 CO -0.19 0.41 -0.18 0.29 -0.87 0.00 0.00 176.83 176.29 1nc4 n LYS 75 N -3.81 1.53 -2.45 4.77 5.02 -0.99 -4.96 118.16 117.27 1nc4 n LYS 75 Ca -0.01 -1.12 -0.20 0.00 -2.02 0.00 0.00 58.31 54.96 1nc4 n LYS 75 Cb 0.48 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.00 1nc4 n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nc4 n ASN 76 N 0.24 -5.75 -4.36 4.39 3.02 -0.86 -4.86 115.26 107.08 1nc4 n ASN 76 Ca 0.14 -0.02 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 1nc4 n ASN 76 Cb 0.45 -4.78 -0.15 0.00 -0.61 0.00 0.00 39.78 34.68 1nc4 n ASN 76 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1nc4 s GLN 77 N -5.10 2.27 -0.07 3.52 -0.21 -0.96 -0.68 119.66 118.44 1nc4 s GLN 77 Ca 0.02 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.60 1nc4 s GLN 77 Cb -0.01 -2.16 -0.01 0.00 1.00 0.00 0.00 33.01 31.82 1nc4 s GLN 77 CO 0.03 0.57 -0.20 0.08 -2.12 0.00 0.00 175.29 173.65 1nc4 s VAL 78 N -0.62 2.49 -0.09 1.09 1.01 -0.13 -1.01 120.40 123.14 1nc4 s VAL 78 Ca 0.10 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1nc4 s VAL 78 Cb -0.10 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1nc4 s VAL 78 CO -0.00 0.57 -0.16 -0.36 0.00 0.00 0.00 175.10 175.14 1nc4 s PHE 79 N -0.19 2.70 -0.18 5.22 0.40 0.56 -0.84 117.98 125.66 1nc4 s PHE 79 Ca -0.02 -0.56 -0.03 0.00 -0.60 0.00 0.00 56.93 55.72 1nc4 s PHE 79 Cb -0.13 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 1nc4 s PHE 79 CO 0.03 -0.12 -0.05 0.12 0.70 0.00 0.00 175.22 175.91 1nc4 s PHE 80 N -0.04 2.97 -0.12 0.36 5.36 0.05 -2.10 117.98 124.46 1nc4 s PHE 80 Ca -0.04 -0.54 -0.03 0.00 -0.96 0.00 0.00 56.93 55.35 1nc4 s PHE 80 Cb -0.14 -2.00 0.05 0.00 -0.34 0.00 0.00 43.02 40.58 1nc4 s PHE 80 CO 0.04 -0.23 0.06 -1.21 -1.46 0.00 0.00 175.22 172.42 1nc4 s GLU 81 N 0.76 0.21 -0.05 10.12 2.02 -0.43 -1.07 118.70 130.26 1nc4 s GLU 81 Ca -0.02 0.01 0.04 0.00 0.02 0.00 0.00 54.97 55.03 1nc4 s GLU 81 Cb -0.15 -1.40 -0.00 0.00 0.10 0.00 0.00 34.13 32.69 1nc4 s GLU 81 CO 0.02 -0.52 -0.19 1.41 0.02 0.00 0.00 175.26 176.00 1nc4 s MET 82 N 2.07 2.06 0.40 1.61 1.75 -0.32 -0.86 119.30 126.02 1nc4 s MET 82 Ca 0.03 -0.67 0.08 0.00 -1.25 0.00 0.00 55.69 53.87 1nc4 s MET 82 Cb -0.15 -1.73 -0.03 0.00 2.84 0.00 0.00 34.83 35.76 1nc4 s MET 82 CO -0.07 0.24 0.29 0.54 -0.65 0.00 0.00 175.02 175.37 1nc4 s ASN 83 N 0.10 4.84 -1.21 1.11 2.20 -0.16 -0.69 114.94 121.12 1nc4 s ASN 83 Ca -0.07 -0.84 -0.06 0.00 -0.94 0.00 0.00 52.86 50.95 1nc4 s ASN 83 Cb -0.13 -0.58 -0.02 0.00 -2.00 0.00 0.00 41.25 38.52 1nc4 s ASN 83 CO 0.03 -0.57 0.78 -1.20 -2.94 0.00 0.00 177.10 173.20 1nc4 n SER 84 N -1.41 -3.28 -4.77 3.54 7.64 -1.18 -4.87 113.62 109.29 1nc4 n SER 84 Ca 0.01 -0.84 -0.38 0.00 1.01 0.00 0.00 58.87 58.67 1nc4 n SER 84 Cb 0.62 -4.15 -0.04 0.00 -1.01 0.00 0.00 64.21 59.64 1nc4 n SER 84 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nc4 s LEU 85 N -6.36 4.27 0.37 -3.43 2.01 -0.72 -4.67 118.68 110.15 1nc4 s LEU 85 Ca 0.21 2.18 0.04 0.00 0.01 0.00 0.00 54.13 56.57 1nc4 s LEU 85 Cb -0.05 -3.99 -0.06 0.00 0.01 0.00 0.00 46.19 42.10 1nc4 s LEU 85 CO 0.81 -0.45 0.05 -1.10 1.01 0.00 0.00 176.35 176.67 1nc4 s GLN 86 N -2.15 1.80 0.38 1.70 -1.52 -1.26 0.51 119.66 119.11 1nc4 s GLN 86 Ca 0.54 -2.03 0.17 0.00 -1.95 0.00 0.00 55.36 52.09 1nc4 s GLN 86 Cb -0.27 -1.09 1.08 0.00 -0.22 0.00 0.00 33.01 32.51 1nc4 s GLN 86 CO 0.34 -0.20 1.73 0.00 -0.25 0.00 0.00 175.29 176.92 1nc4 h ALA 87 N 1.93 2.15 -0.02 6.09 0.00 -1.98 -0.35 119.26 127.08 1nc4 h ALA 87 Ca -0.41 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nc4 h ALA 87 Cb 1.25 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1nc4 h ALA 87 CO 0.71 -0.62 0.00 0.27 0.00 0.00 0.00 179.25 179.62 1nc4 n ASN 88 N -4.74 0.14 -0.82 0.00 2.04 -1.26 -2.68 115.26 107.93 1nc4 n ASN 88 Ca 0.28 -1.88 0.13 0.00 -0.44 0.00 0.00 54.58 52.66 1nc4 n ASN 88 Cb 0.92 -0.02 0.23 0.00 -2.53 0.00 0.00 39.78 38.38 1nc4 n ASN 88 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1nc4 n ASP 89 N -0.48 2.56 -4.64 0.53 8.00 -0.14 -4.89 116.55 117.49 1nc4 n ASP 89 Ca 0.04 -1.85 -0.43 0.00 0.71 0.00 0.00 54.79 53.26 1nc4 n ASP 89 Cb 0.04 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1nc4 n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nc4 s THR 90 N -1.97 3.62 0.07 -3.53 2.01 -1.09 -4.89 115.64 109.86 1nc4 s THR 90 Ca 0.32 0.72 -0.27 0.00 0.31 0.00 0.00 61.69 62.76 1nc4 s THR 90 Cb 0.20 -3.57 0.09 0.00 0.01 0.00 0.00 72.50 69.24 1nc4 s THR 90 CO 0.31 -0.18 1.14 0.00 -0.69 0.00 0.00 174.62 175.20 1nc4 s ALA 91 N 4.86 -1.96 -0.18 7.40 0.00 -0.82 -4.55 121.76 126.50 1nc4 s ALA 91 Ca 0.74 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.79 1nc4 s ALA 91 Cb -0.29 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1nc4 s ALA 91 CO 0.29 -1.06 0.51 -1.64 0.00 0.00 0.00 175.76 173.86 1nc4 s MET 92 N -2.64 4.23 -0.14 0.00 -1.94 -0.83 -1.29 119.30 116.69 1nc4 s MET 92 Ca 0.16 0.43 -0.04 0.00 -1.71 0.00 0.00 55.69 54.53 1nc4 s MET 92 Cb 0.01 -3.53 -0.03 0.00 2.01 0.00 0.00 34.83 33.29 1nc4 s MET 92 CO -0.00 -0.07 0.00 0.71 -0.01 0.00 0.00 175.02 175.65 1nc4 s TYR 93 N 1.39 3.14 0.06 -0.03 1.51 0.29 -0.64 117.35 123.06 1nc4 s TYR 93 Ca 0.25 -0.03 0.06 0.00 -1.01 0.00 0.00 57.07 56.33 1nc4 s TYR 93 Cb -0.15 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 1nc4 s TYR 93 CO 0.10 0.18 -0.17 0.71 -1.11 0.00 0.00 175.55 175.26 1nc4 s TYR 94 N -0.03 1.49 -0.10 2.71 1.51 0.19 -0.78 117.35 122.35 1nc4 s TYR 94 Ca 0.03 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 1nc4 s TYR 94 Cb -0.13 -0.87 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1nc4 s TYR 94 CO 0.02 0.09 -0.04 0.00 -1.11 0.00 0.00 175.55 174.51 1nc4 s ALA 96 N -0.54 0.71 0.21 0.00 0.00 0.67 -1.23 121.76 121.58 1nc4 s ALA 96 Ca 0.09 -0.39 -0.19 0.00 0.00 0.00 0.00 51.96 51.47 1nc4 s ALA 96 Cb -0.12 -0.17 -0.08 0.00 0.00 0.00 0.00 23.12 22.75 1nc4 s ALA 96 CO 0.02 0.17 0.69 0.50 0.00 0.00 0.00 175.76 177.14 1nc4 s ARG 97 N -0.27 4.20 -0.18 0.00 3.52 -0.52 0.50 118.95 126.19 1nc4 s ARG 97 Ca 0.03 0.80 -0.07 0.00 -0.13 0.00 0.00 55.73 56.36 1nc4 s ARG 97 Cb -0.04 -2.89 0.08 0.00 -1.56 0.00 0.00 34.95 30.54 1nc4 s ARG 97 CO -0.00 0.41 0.40 0.50 -0.81 0.00 0.00 175.30 175.80 1nc4 s ARG 98 N -1.97 0.33 0.63 5.12 3.52 -0.26 -3.58 118.95 122.74 1nc4 s ARG 98 Ca 0.42 0.93 -0.01 0.00 -0.13 0.00 0.00 55.73 56.93 1nc4 s ARG 98 Cb -0.16 0.18 0.13 0.00 -1.56 0.00 0.00 34.95 33.54 1nc4 s ARG 98 CO 0.21 -0.22 0.86 0.41 -0.81 0.00 0.00 175.30 175.74 1nc4 n GLY 99 N 5.03 0.46 3.93 8.12 0.00 -0.76 -0.87 105.19 121.09 1nc4 n GLY 99 Ca -0.13 -1.99 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 1nc4 n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nc4 s SER 100 N -4.45 6.06 0.20 1.61 0.01 -1.26 -3.52 113.70 112.36 1nc4 s SER 100 Ca 0.56 0.60 -0.32 0.00 1.31 0.00 0.00 55.95 58.09 1nc4 s SER 100 Cb -0.03 -1.92 -0.15 0.00 0.21 0.00 0.00 66.02 64.13 1nc4 s SER 100 CO 0.37 -0.60 1.30 0.00 0.41 0.00 0.00 173.24 174.72 1nc4 n TYR 101 N -2.13 1.74 0.66 2.43 9.36 -1.26 0.68 117.16 128.64 1nc4 n TYR 101 Ca -0.00 0.55 0.03 0.00 3.32 0.00 0.00 57.90 61.80 1nc4 n TYR 101 Cb 0.56 -2.38 0.13 0.00 -0.63 0.00 0.00 39.34 37.03 1nc4 n TYR 101 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1nc4 n PRO 102 N 2.02 2.09 -0.88 2.98 -0.04 -1.26 -4.88 135.00 135.02 1nc4 n PRO 102 Ca 0.14 -1.06 -0.05 0.00 -0.04 0.00 0.00 63.50 62.49 1nc4 n PRO 102 Cb 0.27 -1.55 0.26 0.00 -0.04 0.00 0.00 33.50 32.44 1nc4 n PRO 102 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1nc4 n TYR 103 N 0.25 1.91 -1.61 0.54 4.02 0.22 -4.86 117.16 117.62 1nc4 n TYR 103 Ca 0.10 -1.32 -0.41 0.00 -0.01 0.00 0.00 57.90 56.26 1nc4 n TYR 103 Cb 0.44 -0.60 -0.01 0.00 -0.02 0.00 0.00 39.34 39.15 1nc4 n TYR 103 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1nc4 n ASN 104 N -0.58 6.29 -3.92 7.72 6.94 -1.15 -1.84 115.26 128.73 1nc4 n ASN 104 Ca 0.38 -2.77 -0.09 0.00 -0.02 0.00 0.00 54.58 52.08 1nc4 n ASN 104 Cb 1.25 -1.59 -0.09 0.00 -2.36 0.00 0.00 39.78 36.99 1nc4 n ASN 104 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1nc4 s TYR 105 N 2.28 0.19 -1.36 -2.53 -0.85 -1.26 -4.93 117.35 108.89 1nc4 s TYR 105 Ca 0.57 -0.50 -0.11 0.00 -0.52 0.00 0.00 57.07 56.51 1nc4 s TYR 105 Cb 0.16 -0.13 0.11 0.00 0.38 0.00 0.00 41.96 42.48 1nc4 s TYR 105 CO -0.07 -0.39 2.09 1.19 -1.52 0.00 0.00 175.55 176.85 1nc4 n PHE 106 N 0.66 3.06 0.32 -3.49 3.01 -1.26 -4.03 117.46 115.72 1nc4 n PHE 106 Ca -0.18 -2.86 -0.13 0.00 1.01 0.00 0.00 57.45 55.28 1nc4 n PHE 106 Cb 0.59 -2.16 -0.06 0.00 -0.01 0.00 0.00 39.48 37.84 1nc4 n PHE 106 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 1nc4 h ASP 107 N 5.69 -0.71 -3.29 4.37 -0.00 -1.92 -3.45 116.42 117.11 1nc4 h ASP 107 Ca 0.50 0.02 -0.63 0.00 -0.00 0.00 0.00 57.03 56.92 1nc4 h ASP 107 Cb 0.59 0.18 -0.18 0.00 -0.00 0.00 0.00 39.33 39.92 1nc4 h ASP 107 CO 1.71 -0.36 -0.61 -0.69 -0.00 0.00 0.00 179.24 179.28 1nc4 s VAL 108 N -4.35 4.35 0.19 4.15 1.01 -1.26 -5.03 120.40 119.47 1nc4 s VAL 108 Ca -0.12 -0.20 0.11 0.00 0.00 0.00 0.00 61.98 61.77 1nc4 s VAL 108 Cb 0.01 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1nc4 s VAL 108 CO 0.37 0.49 -0.23 0.26 0.00 0.00 0.00 175.10 175.99 1nc4 s TRP 109 N 0.21 2.25 0.70 5.22 0.52 -1.26 -1.44 118.94 125.14 1nc4 s TRP 109 Ca 0.01 -0.37 -0.11 0.00 0.02 0.00 0.00 56.10 55.65 1nc4 s TRP 109 Cb -0.13 -1.11 0.01 0.00 -1.15 0.00 0.00 33.47 31.09 1nc4 s TRP 109 CO 0.02 0.49 1.08 0.20 0.02 0.00 0.00 176.95 178.76 1nc4 s GLY 110 N -2.70 1.64 0.20 0.98 0.00 -0.37 -4.70 107.32 102.37 1nc4 s GLY 110 Ca 0.21 -0.24 0.23 0.00 0.00 0.00 0.00 44.72 44.92 1nc4 s GLY 110 CO 0.10 0.12 1.70 0.61 0.00 0.00 0.00 173.10 175.62 1nc4 n GLN 111 N -3.03 0.17 0.00 2.90 10.64 -1.26 -4.77 117.38 122.02 1nc4 n GLN 111 Ca 0.07 0.35 0.00 0.00 -1.83 0.00 0.00 57.00 55.58 1nc4 n GLN 111 Cb 0.56 -1.79 0.00 0.00 -0.86 0.00 0.00 30.24 28.15 1nc4 n GLN 111 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nc4 n GLY 112 N 0.28 1.48 3.37 2.61 0.00 -1.26 -5.02 105.19 106.64 1nc4 n GLY 112 Ca 0.03 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 1nc4 n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nc4 s THR 113 N -1.70 3.62 -0.24 2.61 2.01 0.04 -4.90 115.64 117.08 1nc4 s THR 113 Ca 0.00 -0.42 -0.26 0.00 0.31 0.00 0.00 61.69 61.33 1nc4 s THR 113 Cb 0.00 -2.65 -0.00 0.00 0.01 0.00 0.00 72.50 69.86 1nc4 s THR 113 CO 0.00 0.42 0.88 -0.89 -0.69 0.00 0.00 174.62 174.34 1nc4 s THR 114 N 1.29 4.80 -0.13 -0.82 2.01 -1.26 -0.55 115.64 120.98 1nc4 s THR 114 Ca 0.04 1.69 0.02 0.00 0.31 0.00 0.00 61.69 63.75 1nc4 s THR 114 Cb -0.14 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.20 1nc4 s THR 114 CO -0.01 -0.10 -0.20 -0.69 -0.69 0.00 0.00 174.62 172.94 1nc4 s VAL 115 N 2.90 2.34 -0.13 3.82 1.01 -0.41 -4.22 120.40 125.71 1nc4 s VAL 115 Ca 0.37 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1nc4 s VAL 115 Cb -0.15 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1nc4 s VAL 115 CO 0.07 0.54 -0.20 -0.89 0.00 0.00 0.00 175.10 174.62 1nc4 s THR 116 N 0.62 1.90 -0.42 3.92 2.01 -0.64 -1.94 115.64 121.09 1nc4 s THR 116 Ca -0.11 -0.89 -0.10 0.00 0.31 0.00 0.00 61.69 60.91 1nc4 s THR 116 Cb -0.16 -1.69 0.07 0.00 0.01 0.00 0.00 72.50 70.73 1nc4 s THR 116 CO 0.03 0.52 0.26 -0.69 -0.69 0.00 0.00 174.62 174.05 1nc4 s VAL 117 N 0.82 4.31 0.14 3.82 1.01 -1.26 -1.51 120.40 127.73 1nc4 s VAL 117 Ca -0.08 -1.32 -0.17 0.00 0.00 0.00 0.00 61.98 60.40 1nc4 s VAL 117 Cb -0.16 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1nc4 s VAL 117 CO -0.01 -0.48 0.45 -0.94 0.00 0.00 0.00 175.10 174.12 1nc4 s SER 118 N 2.07 -0.30 0.31 3.32 1.04 -0.85 -4.63 113.70 114.66 1nc4 s SER 118 Ca 0.03 -0.27 0.17 0.00 0.48 0.00 0.00 55.95 56.36 1nc4 s SER 118 Cb -0.23 0.50 0.12 0.00 0.10 0.00 0.00 66.02 66.52 1nc4 s SER 118 CO 0.03 -0.89 1.45 0.28 0.98 0.00 0.00 173.24 175.09 1nc4 h SER 119 N 2.28 0.00 -3.33 7.02 0.02 -1.97 -3.37 113.55 114.20 1nc4 h SER 119 Ca -0.34 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.04 1nc4 h SER 119 Cb 1.27 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.92 1nc4 h SER 119 CO 0.45 0.38 0.47 0.00 -1.14 0.00 0.00 176.83 176.99 1nc4 n ALA 120 N -2.20 1.19 -2.15 3.77 0.00 -1.26 -5.00 120.51 114.86 1nc4 n ALA 120 Ca 0.02 0.33 -0.31 0.00 0.00 0.00 0.00 53.44 53.48 1nc4 n ALA 120 Cb 0.69 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 1nc4 n ALA 120 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1nc4 s LYS 121 N -1.96 3.85 0.46 0.00 2.20 -1.26 -5.05 119.74 117.98 1nc4 s LYS 121 Ca 0.57 0.55 -0.24 0.00 -0.36 0.00 0.00 55.97 56.49 1nc4 s LYS 121 Cb -0.56 -2.39 -0.07 0.00 -1.51 0.00 0.00 37.83 33.30 1nc4 s LYS 121 CO 0.61 0.00 1.29 0.99 -0.36 0.00 0.00 175.35 177.88 1nc4 s THR 122 N -2.28 2.57 -0.13 3.43 2.01 -1.26 -4.92 115.64 115.06 1nc4 s THR 122 Ca 0.52 0.47 -0.01 0.00 0.31 0.00 0.00 61.69 62.99 1nc4 s THR 122 Cb -0.10 -3.26 0.03 0.00 0.01 0.00 0.00 72.50 69.18 1nc4 s THR 122 CO 0.28 0.03 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.30 1nc4 s THR 123 N -1.34 0.93 0.54 -0.82 2.01 -0.73 -4.97 115.64 111.26 1nc4 s THR 123 Ca 0.62 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 62.07 1nc4 s THR 123 Cb -0.37 -1.06 -0.06 0.00 0.01 0.00 0.00 72.50 71.03 1nc4 s THR 123 CO 0.45 0.23 1.07 -2.16 -0.69 0.00 0.00 174.62 173.52 1nc4 s PRO 124 N 1.73 3.49 0.45 4.92 0.04 -1.26 -2.29 135.00 142.08 1nc4 s PRO 124 Ca 0.03 1.37 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 1nc4 s PRO 124 Cb -0.14 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1nc4 s PRO 124 CO -0.08 -0.69 0.92 -1.25 0.04 0.00 0.00 177.00 175.94 1nc4 s PRO 125 N -3.55 4.02 -0.35 0.56 0.04 -1.26 -4.58 135.00 129.89 1nc4 s PRO 125 Ca 0.67 0.91 -0.14 0.00 0.04 0.00 0.00 61.00 62.49 1nc4 s PRO 125 Cb -0.18 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 1nc4 s PRO 125 CO 0.28 -0.11 0.28 -1.12 0.04 0.00 0.00 177.00 176.36 1nc4 s SER 126 N -2.70 6.09 -0.26 6.66 0.01 0.02 -4.92 113.70 118.60 1nc4 s SER 126 Ca 0.58 -0.44 -0.12 0.00 1.31 0.00 0.00 55.95 57.28 1nc4 s SER 126 Cb -0.10 -2.16 -0.05 0.00 0.21 0.00 0.00 66.02 63.93 1nc4 s SER 126 CO 0.24 -0.29 0.25 -0.69 0.41 0.00 0.00 173.24 173.16 1nc4 s VAL 127 N 1.79 5.27 -0.11 3.43 1.01 -1.26 -1.05 120.40 129.49 1nc4 s VAL 127 Ca 0.07 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1nc4 s VAL 127 Cb -0.17 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1nc4 s VAL 127 CO 0.11 0.25 -0.21 -0.31 0.00 0.00 0.00 175.10 174.93 1nc4 s TYR 128 N 1.64 2.62 -0.00 5.22 1.51 0.18 -4.97 117.35 123.56 1nc4 s TYR 128 Ca 0.10 -0.93 -0.30 0.00 -1.01 0.00 0.00 57.07 54.93 1nc4 s TYR 128 Cb -0.15 -1.74 -0.05 0.00 -0.11 0.00 0.00 41.96 39.91 1nc4 s TYR 128 CO 0.09 -0.36 1.23 -2.14 -1.11 0.00 0.00 175.55 173.26 1nc4 s PRO 129 N 0.32 4.37 -0.42 -1.71 0.02 -1.26 -0.98 135.00 135.34 1nc4 s PRO 129 Ca -0.16 1.75 -0.08 0.00 0.02 0.00 0.00 61.00 62.53 1nc4 s PRO 129 Cb -0.17 -3.48 0.09 0.00 0.02 0.00 0.00 34.50 30.96 1nc4 s PRO 129 CO 0.08 -0.39 0.26 -0.51 -0.33 0.00 0.00 177.00 176.11 1nc4 s LEU 130 N 1.78 5.20 0.24 -5.54 1.43 -0.36 -4.95 118.68 116.48 1nc4 s LEU 130 Ca 0.58 -1.62 -0.05 0.00 -1.03 0.00 0.00 54.13 52.01 1nc4 s LEU 130 Cb -0.27 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1nc4 s LEU 130 CO 0.25 -0.55 0.49 0.00 0.23 0.00 0.00 176.35 176.78 1nc4 s ALA 131 N 1.37 3.68 0.87 4.21 0.00 -1.26 -0.04 121.76 130.59 1nc4 s ALA 131 Ca 0.04 -0.55 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 1nc4 s ALA 131 Cb -0.23 -2.25 0.12 0.00 0.00 0.00 0.00 23.12 20.76 1nc4 s ALA 131 CO 0.01 0.41 1.13 -2.14 0.00 0.00 0.00 175.76 175.16 1nc4 s PRO 132 N -3.20 1.43 0.00 0.00 0.02 -1.26 -4.95 135.00 127.03 1nc4 s PRO 132 Ca 0.43 1.44 -0.04 0.00 0.02 0.00 0.00 61.00 62.85 1nc4 s PRO 132 Cb -0.11 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 1nc4 s PRO 132 CO 0.27 -2.31 0.71 0.78 -0.33 0.00 0.00 177.00 176.13 1nc4 h GLY 133 N -1.60 -0.15 -1.60 0.52 0.00 -1.98 -3.44 103.07 94.81 1nc4 h GLY 133 Ca -0.43 0.05 -0.46 0.00 0.00 0.00 0.00 47.33 46.49 1nc4 h GLY 133 CO 0.45 -0.05 0.12 -0.56 0.00 0.00 0.00 176.54 176.50 1nc4 s SER 134 N -2.69 5.42 0.49 0.19 0.01 -1.26 -5.02 113.70 110.84 1nc4 s SER 134 Ca -0.02 0.51 -0.16 0.00 1.31 0.00 0.00 55.95 57.59 1nc4 s SER 134 Cb 0.00 -1.46 -0.08 0.00 0.21 0.00 0.00 66.02 64.69 1nc4 s SER 134 CO 0.06 -1.14 0.95 0.00 0.41 0.00 0.00 173.24 173.53 1nc4 s ALA 135 N -2.96 3.10 0.46 1.44 0.00 -1.26 -5.04 121.76 117.50 1nc4 s ALA 135 Ca 0.55 0.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.46 1nc4 s ALA 135 Cb -0.10 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 1nc4 s ALA 135 CO 0.43 -0.15 1.04 0.00 0.00 0.00 0.00 175.76 177.08 1nc4 s ALA 136 N -2.53 2.93 0.51 0.00 0.00 -1.26 -5.05 121.76 116.36 1nc4 s ALA 136 Ca 0.58 0.63 -0.18 0.00 0.00 0.00 0.00 51.96 52.99 1nc4 s ALA 136 Cb -0.10 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1nc4 s ALA 136 CO 0.29 -0.28 0.99 -0.65 0.00 0.00 0.00 175.76 176.11 1nc4 s GLN 137 N -3.05 3.90 -0.10 0.00 -0.21 -1.26 -4.96 119.66 113.98 1nc4 s GLN 137 Ca 0.65 1.07 -0.29 0.00 0.02 0.00 0.00 55.36 56.80 1nc4 s GLN 137 Cb -0.17 -2.13 -0.06 0.00 1.00 0.00 0.00 33.01 31.65 1nc4 s GLN 137 CO 0.21 -0.32 1.97 0.99 -2.12 0.00 0.00 175.29 176.02 1nc4 s THR 138 N -2.44 3.17 -0.30 -0.19 2.01 -1.26 -3.61 115.64 113.02 1nc4 s THR 138 Ca 0.61 0.20 -0.09 0.00 0.31 0.00 0.00 61.69 62.72 1nc4 s THR 138 Cb -0.11 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.24 1nc4 s THR 138 CO 0.27 -0.06 0.34 0.59 -0.69 0.00 0.00 174.62 175.07 1nc4 n ASN 139 N 9.01 -6.47 -0.53 3.53 5.03 -1.26 -5.09 115.26 119.48 1nc4 n ASN 139 Ca 0.23 0.57 0.00 0.00 0.87 0.00 0.00 54.58 56.24 1nc4 n ASN 139 Cb 0.43 -4.28 0.00 0.00 -1.02 0.00 0.00 39.78 34.91 1nc4 n ASN 139 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1nc4 n SER 140 N -0.14 0.00 -4.57 6.41 3.41 -1.24 -5.03 113.62 112.47 1nc4 n SER 140 Ca 0.07 -0.53 -0.32 0.00 -0.26 0.00 0.00 58.87 57.82 1nc4 n SER 140 Cb 0.26 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.10 1nc4 n SER 140 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1nc4 s MET 141 N -0.59 2.54 0.02 4.33 -1.94 -1.26 -1.11 119.30 121.29 1nc4 s MET 141 Ca 0.00 -0.71 0.06 0.00 -1.71 0.00 0.00 55.69 53.33 1nc4 s MET 141 Cb 0.00 -2.48 -0.02 0.00 2.01 0.00 0.00 34.83 34.34 1nc4 s MET 141 CO 0.00 0.61 -0.19 0.14 -0.01 0.00 0.00 175.02 175.57 1nc4 s VAL 142 N -0.93 1.50 -0.24 -6.03 -7.23 0.48 -4.82 120.40 103.13 1nc4 s VAL 142 Ca 0.15 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1nc4 s VAL 142 Cb -0.11 -1.29 0.03 0.00 0.56 0.00 0.00 36.38 35.57 1nc4 s VAL 142 CO 0.05 0.24 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.10 1nc4 s THR 143 N -0.68 2.60 0.14 5.32 2.01 -1.26 -1.08 115.64 122.69 1nc4 s THR 143 Ca 0.06 -1.13 0.03 0.00 0.31 0.00 0.00 61.69 60.96 1nc4 s THR 143 Cb -0.08 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1nc4 s THR 143 CO 0.01 0.21 0.22 -0.76 -0.69 0.00 0.00 174.62 173.61 1nc4 s LEU 144 N 1.28 4.14 0.36 4.42 2.01 -0.23 -4.45 118.68 126.22 1nc4 s LEU 144 Ca -0.01 0.08 0.04 0.00 0.01 0.00 0.00 54.13 54.24 1nc4 s LEU 144 Cb -0.17 -2.73 -0.04 0.00 0.01 0.00 0.00 46.19 43.26 1nc4 s LEU 144 CO -0.06 0.08 0.12 -0.83 1.01 0.00 0.00 176.35 176.67 1nc4 s GLY 145 N -3.06 2.36 -0.19 -3.19 0.00 0.95 -1.24 107.32 102.94 1nc4 s GLY 145 Ca 0.33 -1.54 -0.05 0.00 0.00 0.00 0.00 44.72 43.46 1nc4 s GLY 145 CO 0.26 -1.77 0.35 0.00 0.00 0.00 0.00 173.10 171.95 1nc4 s LEU 147 N 2.53 4.11 -0.63 0.00 2.96 -0.15 -1.56 118.68 125.93 1nc4 s LEU 147 Ca 0.04 0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 1nc4 s LEU 147 Cb -0.13 -2.18 0.16 0.00 0.50 0.00 0.00 46.19 44.54 1nc4 s LEU 147 CO -0.12 0.03 0.45 -0.69 -1.32 0.00 0.00 176.35 174.69 1nc4 s VAL 148 N 1.18 3.75 -0.01 1.68 1.01 -0.41 -0.64 120.40 126.97 1nc4 s VAL 148 Ca 0.09 -2.98 -0.13 0.00 0.00 0.00 0.00 61.98 58.96 1nc4 s VAL 148 Cb -0.14 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1nc4 s VAL 148 CO 0.06 -0.88 0.37 -0.75 0.00 0.00 0.00 175.10 173.89 1nc4 s LYS 149 N -0.10 3.83 -0.74 2.72 2.20 -0.21 -2.07 119.74 125.37 1nc4 s LYS 149 Ca 0.17 0.31 -0.04 0.00 -0.36 0.00 0.00 55.97 56.05 1nc4 s LYS 149 Cb -0.20 -3.19 0.01 0.00 -1.51 0.00 0.00 37.83 32.94 1nc4 s LYS 149 CO -0.03 0.69 0.65 0.41 -0.36 0.00 0.00 175.35 176.70 1nc4 n GLY 150 N 1.73 -1.18 3.29 5.54 0.00 -0.91 -0.80 105.19 112.85 1nc4 n GLY 150 Ca -0.14 0.63 -0.23 0.00 0.00 0.00 0.00 46.02 46.28 1nc4 n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nc4 s TYR 151 N -2.86 1.76 -0.13 1.61 -0.85 -0.42 -4.29 117.35 112.17 1nc4 s TYR 151 Ca 0.04 -0.43 -0.07 0.00 -0.52 0.00 0.00 57.07 56.09 1nc4 s TYR 151 Cb -0.01 -0.94 0.05 0.00 0.38 0.00 0.00 41.96 41.44 1nc4 s TYR 151 CO 0.83 0.22 0.32 0.12 -1.52 0.00 0.00 175.55 175.51 1nc4 s PHE 152 N -1.37 -0.43 0.00 -3.49 5.36 -0.97 -0.48 117.98 116.60 1nc4 s PHE 152 Ca 0.08 0.98 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 1nc4 s PHE 152 Cb -0.09 0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.73 1nc4 s PHE 152 CO 0.05 -0.26 0.00 -0.35 -1.46 0.00 0.00 175.22 173.19 1nc4 n PRO 153 N 4.06 2.11 -2.43 10.12 -0.04 -1.26 -1.78 135.00 145.77 1nc4 n PRO 153 Ca -0.23 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.92 1nc4 n PRO 153 Cb 0.54 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 1nc4 n PRO 153 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nc4 s GLU 154 N 0.88 3.82 0.35 0.54 0.41 -1.26 -4.83 118.70 118.61 1nc4 s GLU 154 Ca 0.00 0.75 0.05 0.00 -0.41 0.00 0.00 54.97 55.37 1nc4 s GLU 154 Cb 0.00 -2.20 0.05 0.00 -1.78 0.00 0.00 34.13 30.20 1nc4 s GLU 154 CO 0.00 -0.26 0.45 -0.35 -0.49 0.00 0.00 175.26 174.61 1nc4 n PRO 155 N -1.76 0.79 -3.82 0.39 -0.04 -1.26 -4.91 135.00 124.39 1nc4 n PRO 155 Ca 0.05 -1.95 -0.12 0.00 -0.04 0.00 0.00 63.50 61.44 1nc4 n PRO 155 Cb 0.54 -0.09 -0.12 0.00 -0.04 0.00 0.00 33.50 33.79 1nc4 n PRO 155 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nc4 s VAL 156 N -1.28 0.02 -0.10 0.52 1.01 -1.26 -4.35 120.40 114.95 1nc4 s VAL 156 Ca 0.35 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1nc4 s VAL 156 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 1nc4 s VAL 156 CO 0.22 -0.08 -0.18 0.42 0.00 0.00 0.00 175.10 175.48 1nc4 s THR 157 N -0.24 2.63 -0.08 3.92 -4.23 -0.64 -4.99 115.64 112.02 1nc4 s THR 157 Ca -0.03 -0.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.69 1nc4 s THR 157 Cb -0.03 -2.05 -0.00 0.00 1.34 0.00 0.00 72.50 71.76 1nc4 s THR 157 CO 0.01 0.55 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.73 1nc4 s VAL 158 N 0.13 1.84 0.16 2.29 1.01 -1.26 -1.42 120.40 123.15 1nc4 s VAL 158 Ca -0.09 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1nc4 s VAL 158 Cb -0.15 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1nc4 s VAL 158 CO 0.06 0.51 -0.06 0.42 0.00 0.00 0.00 175.10 176.03 1nc4 s THR 159 N 0.25 0.97 -0.11 3.92 -4.23 -0.54 -4.99 115.64 110.91 1nc4 s THR 159 Ca -0.13 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.37 1nc4 s THR 159 Cb -0.16 -1.97 0.01 0.00 1.34 0.00 0.00 72.50 71.73 1nc4 s THR 159 CO 0.06 -0.63 -0.16 0.26 -0.54 0.00 0.00 174.62 173.61 1nc4 s TRP 160 N -3.46 2.03 -1.40 3.99 0.52 -1.26 -0.22 118.94 119.15 1nc4 s TRP 160 Ca 0.20 -0.97 -0.08 0.00 0.02 0.00 0.00 56.10 55.26 1nc4 s TRP 160 Cb 0.04 -1.46 0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1nc4 s TRP 160 CO 0.02 -0.49 1.00 0.09 0.02 0.00 0.00 176.95 177.58 1nc4 n ASN 161 N 4.21 -4.33 -1.39 2.95 4.13 0.59 -2.04 115.26 119.39 1nc4 n ASN 161 Ca -0.19 -0.70 -0.15 0.00 1.68 0.00 0.00 54.58 55.22 1nc4 n ASN 161 Cb 0.51 -4.40 -0.04 0.00 -1.54 0.00 0.00 39.78 34.31 1nc4 n ASN 161 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1nc4 n SER 162 N -2.96 -4.73 0.00 6.41 7.64 -1.26 -2.33 113.62 116.39 1nc4 n SER 162 Ca -0.07 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1nc4 n SER 162 Cb 0.58 -3.68 0.00 0.00 -1.01 0.00 0.00 64.21 60.10 1nc4 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nc4 n GLY 163 N -1.08 0.52 0.16 0.23 0.00 -0.98 -4.97 105.19 99.07 1nc4 n GLY 163 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.89 1nc4 n GLY 163 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nc4 h SER 164 N 0.00 0.00 -3.67 1.61 4.64 -1.28 -3.42 113.55 111.42 1nc4 h SER 164 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1nc4 h SER 164 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 1nc4 h SER 164 CO 0.00 0.47 -0.60 -0.76 -0.87 0.00 0.00 176.83 175.08 1nc4 s LEU 165 N -6.96 3.60 0.00 5.97 1.43 -0.87 -4.92 118.68 116.94 1nc4 s LEU 165 Ca 0.01 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1nc4 s LEU 165 Cb 0.10 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1nc4 s LEU 165 CO 0.72 -0.02 0.00 -0.24 0.23 0.00 0.00 176.35 177.04 1nc4 n SER 166 N 4.83 0.69 -0.12 2.29 2.88 -1.26 -4.33 113.62 118.59 1nc4 n SER 166 Ca -0.16 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.42 1nc4 n SER 166 Cb 0.52 0.03 0.34 0.00 -0.75 0.00 0.00 64.21 64.35 1nc4 n SER 166 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1nc4 h SER 167 N 0.00 0.66 -0.52 -3.46 4.64 -1.97 -2.51 113.55 110.40 1nc4 h SER 167 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1nc4 h SER 167 Cb 0.16 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nc4 h SER 167 CO 0.00 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 1nc4 n GLY 168 N -1.45 3.21 3.86 -0.77 0.00 -1.26 -4.99 105.19 103.79 1nc4 n GLY 168 Ca 0.07 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 1nc4 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nc4 s VAL 169 N -2.76 5.49 -0.07 1.61 1.01 -0.95 -1.21 120.40 123.52 1nc4 s VAL 169 Ca 0.52 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.72 1nc4 s VAL 169 Cb 0.40 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 33.39 1nc4 s VAL 169 CO 0.15 0.59 -0.02 -1.00 0.00 0.00 0.00 175.10 174.82 1nc4 s HIS 170 N -0.84 0.78 -0.25 5.22 3.76 -0.50 -5.01 115.29 118.45 1nc4 s HIS 170 Ca 0.14 -0.24 -0.01 0.00 -0.15 0.00 0.00 55.06 54.80 1nc4 s HIS 170 Cb -0.12 -0.80 0.03 0.00 1.11 0.00 0.00 32.58 32.80 1nc4 s HIS 170 CO 0.03 -0.30 -0.07 0.99 -0.85 0.00 0.00 174.74 174.54 1nc4 s THR 171 N 1.60 2.77 0.32 1.30 2.01 -1.26 -0.88 115.64 121.50 1nc4 s THR 171 Ca -0.00 -1.09 -0.22 0.00 0.31 0.00 0.00 61.69 60.69 1nc4 s THR 171 Cb -0.13 -2.42 -0.10 0.00 0.01 0.00 0.00 72.50 69.87 1nc4 s THR 171 CO -0.04 0.19 0.86 -0.36 -0.69 0.00 0.00 174.62 174.58 1nc4 s PHE 172 N 1.30 3.55 0.74 4.92 0.40 -0.49 -5.01 117.98 123.39 1nc4 s PHE 172 Ca -0.01 1.57 -0.12 0.00 -0.60 0.00 0.00 56.93 57.77 1nc4 s PHE 172 Cb -0.17 -2.78 0.04 0.00 0.51 0.00 0.00 43.02 40.63 1nc4 s PHE 172 CO -0.05 0.15 1.12 -1.25 0.70 0.00 0.00 175.22 175.89 1nc4 s PRO 173 N -2.42 2.30 0.63 0.24 0.04 -1.26 -4.23 135.00 130.30 1nc4 s PRO 173 Ca 0.52 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 1nc4 s PRO 173 Cb -0.15 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1nc4 s PRO 173 CO 0.20 -1.64 1.03 0.00 0.04 0.00 0.00 177.00 176.64 1nc4 s ALA 174 N -2.58 2.99 0.16 8.56 0.00 -1.26 -4.74 121.76 124.89 1nc4 s ALA 174 Ca 0.65 -0.02 0.09 0.00 0.00 0.00 0.00 51.96 52.68 1nc4 s ALA 174 Cb -0.20 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1nc4 s ALA 174 CO 0.50 -0.79 -0.14 0.14 0.00 0.00 0.00 175.76 175.47 1nc4 s VAL 175 N -3.10 2.99 -0.64 0.00 -7.23 -0.60 -4.94 120.40 106.88 1nc4 s VAL 175 Ca 0.56 -1.65 -0.04 0.00 -1.81 0.00 0.00 61.98 59.04 1nc4 s VAL 175 Cb -0.12 -2.44 0.17 0.00 0.56 0.00 0.00 36.38 34.55 1nc4 s VAL 175 CO 0.52 -0.04 0.47 -0.22 -0.31 0.00 0.00 175.10 175.52 1nc4 s LEU 176 N -2.59 5.36 -0.88 1.32 2.96 -1.26 -2.04 118.68 121.55 1nc4 s LEU 176 Ca 0.22 -2.85 -0.19 0.00 -0.22 0.00 0.00 54.13 51.09 1nc4 s LEU 176 Cb -0.09 -1.88 0.12 0.00 0.50 0.00 0.00 46.19 44.84 1nc4 s LEU 176 CO 0.13 -0.38 1.09 -1.10 -1.32 0.00 0.00 176.35 174.76 1nc4 s GLN 177 N -0.06 3.51 -0.65 1.98 -0.21 -0.27 -4.66 119.66 119.30 1nc4 s GLN 177 Ca 0.17 -1.61 -0.15 0.00 0.02 0.00 0.00 55.36 53.78 1nc4 s GLN 177 Cb -0.19 -4.79 0.02 0.00 1.00 0.00 0.00 33.01 29.05 1nc4 s GLN 177 CO -0.04 -1.77 0.64 -1.13 -2.12 0.00 0.00 175.29 170.87 1nc4 n SER 178 N 6.70 -5.77 -0.25 5.90 3.41 -1.26 -3.09 113.62 119.26 1nc4 n SER 178 Ca 0.19 -0.42 -0.03 0.00 -0.26 0.00 0.00 58.87 58.34 1nc4 n SER 178 Cb 0.48 -2.52 -0.01 0.00 -0.26 0.00 0.00 64.21 61.90 1nc4 n SER 178 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nc4 n ASP 179 N -1.44 -4.90 -4.05 4.04 8.00 -1.26 -5.00 116.55 111.94 1nc4 n ASP 179 Ca -0.15 0.08 -0.18 0.00 0.71 0.00 0.00 54.79 55.25 1nc4 n ASP 179 Cb 0.64 -2.69 -0.14 0.00 -0.02 0.00 0.00 41.12 38.91 1nc4 n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nc4 s LEU 180 N -0.74 2.09 0.03 0.64 1.43 -1.18 -4.83 118.68 116.11 1nc4 s LEU 180 Ca 0.00 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1nc4 s LEU 180 Cb 0.00 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 1nc4 s LEU 180 CO 0.00 0.05 0.17 -0.31 0.23 0.00 0.00 176.35 176.49 1nc4 s TYR 181 N -0.52 3.46 -0.05 0.29 1.51 0.37 -1.11 117.35 121.30 1nc4 s TYR 181 Ca 0.01 0.27 -0.02 0.00 -1.01 0.00 0.00 57.07 56.32 1nc4 s TYR 181 Cb -0.05 -1.77 0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1nc4 s TYR 181 CO 0.00 0.60 0.11 0.99 -1.11 0.00 0.00 175.55 176.14 1nc4 s THR 182 N -1.39 -0.06 0.20 -0.71 2.01 -0.87 -1.30 115.64 113.53 1nc4 s THR 182 Ca 0.30 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1nc4 s THR 182 Cb -0.13 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 1nc4 s THR 182 CO 0.22 0.08 0.09 -1.48 -0.69 0.00 0.00 174.62 172.84 1nc4 s LEU 183 N 1.19 1.55 0.21 4.42 2.34 -0.88 -1.55 118.68 125.96 1nc4 s LEU 183 Ca -0.09 -1.33 0.03 0.00 0.06 0.00 0.00 54.13 52.81 1nc4 s LEU 183 Cb -0.12 0.19 -0.05 0.00 -0.56 0.00 0.00 46.19 45.65 1nc4 s LEU 183 CO -0.05 -0.75 -0.02 -0.44 -1.06 0.00 0.00 176.35 174.04 1nc4 s SER 184 N -3.19 1.74 -0.05 1.48 0.01 -1.26 -1.28 113.70 111.15 1nc4 s SER 184 Ca 0.34 -1.19 -0.11 0.00 1.31 0.00 0.00 55.95 56.30 1nc4 s SER 184 Cb 0.07 0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.34 1nc4 s SER 184 CO 0.10 -0.50 0.25 -0.55 0.41 0.00 0.00 173.24 172.95 1nc4 s SER 185 N -3.27 -0.18 0.06 2.44 0.15 -0.60 -1.39 113.70 110.91 1nc4 s SER 185 Ca 0.26 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.12 1nc4 s SER 185 Cb 0.05 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 1nc4 s SER 185 CO 0.07 -0.29 -0.05 -0.94 1.20 0.00 0.00 173.24 173.24 1nc4 s SER 186 N -0.75 0.67 -0.01 5.45 1.04 -0.06 -0.85 113.70 119.21 1nc4 s SER 186 Ca -0.08 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 55.50 1nc4 s SER 186 Cb -0.04 0.13 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 1nc4 s SER 186 CO 0.02 -0.46 -0.04 0.54 0.98 0.00 0.00 173.24 174.28 1nc4 s VAL 187 N -3.09 0.31 -0.21 5.02 0.11 -0.37 -1.41 120.40 120.76 1nc4 s VAL 187 Ca 0.02 -0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 58.89 1nc4 s VAL 187 Cb 0.02 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.59 1nc4 s VAL 187 CO -0.06 0.09 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.83 1nc4 s THR 188 N -0.02 3.00 0.13 5.04 2.01 -0.35 -1.07 115.64 124.39 1nc4 s THR 188 Ca 0.01 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1nc4 s THR 188 Cb -0.02 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1nc4 s THR 188 CO -0.00 0.45 -0.10 0.68 -0.69 0.00 0.00 174.62 174.96 1nc4 s VAL 189 N 1.42 1.07 0.59 3.82 -7.23 -0.24 -4.52 120.40 115.32 1nc4 s VAL 189 Ca 0.05 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.09 1nc4 s VAL 189 Cb -0.14 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1nc4 s VAL 189 CO -0.06 -0.73 1.06 -2.16 -0.31 0.00 0.00 175.10 172.90 1nc4 s PRO 190 N -3.60 3.31 0.35 4.82 0.04 -1.26 -0.39 135.00 138.28 1nc4 s PRO 190 Ca 0.14 1.21 0.24 0.00 0.04 0.00 0.00 61.00 62.64 1nc4 s PRO 190 Cb 0.02 -2.03 1.27 0.00 0.04 0.00 0.00 34.50 33.80 1nc4 s PRO 190 CO -0.00 -0.82 1.74 0.66 0.04 0.00 0.00 177.00 178.62 1nc4 h SER 191 N 0.45 0.00 1.63 6.66 4.64 -1.34 -1.01 113.55 124.57 1nc4 h SER 191 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1nc4 h SER 191 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1nc4 h SER 191 CO 0.57 0.00 -0.08 0.77 -0.87 0.00 0.00 176.83 177.22 1nc4 h SER 192 N 0.00 0.00 0.19 4.97 4.64 -1.92 -3.29 113.55 118.14 1nc4 h SER 192 Ca 0.00 -0.01 -0.35 0.00 -0.47 0.00 0.00 61.79 60.96 1nc4 h SER 192 Cb 0.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1nc4 h SER 192 CO 0.00 0.01 -2.06 0.41 -0.87 0.00 0.00 176.83 174.32 1nc4 n THR 193 N -2.61 1.64 -4.60 2.95 -1.04 -0.39 -4.67 114.28 105.56 1nc4 n THR 193 Ca 0.05 -0.70 -0.22 0.00 -2.04 0.00 0.00 64.05 61.13 1nc4 n THR 193 Cb 0.48 -1.34 -0.15 0.00 -1.82 0.00 0.00 70.33 67.49 1nc4 n THR 193 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1nc4 s TRP 194 N -2.55 1.26 -1.49 -1.42 -0.00 -1.15 -0.18 118.94 113.41 1nc4 s TRP 194 Ca -0.18 -0.29 0.04 0.00 -0.00 0.00 0.00 56.10 55.66 1nc4 s TRP 194 Cb 0.07 -0.84 0.16 0.00 -0.00 0.00 0.00 33.47 32.86 1nc4 s TRP 194 CO 0.76 -0.08 0.97 -0.35 -0.00 0.00 0.00 176.95 178.25 1nc4 n PRO 195 N 3.01 1.60 -0.17 5.86 -0.04 -1.26 -4.48 135.00 139.52 1nc4 n PRO 195 Ca -0.16 -0.64 -0.07 0.00 -0.04 0.00 0.00 63.50 62.58 1nc4 n PRO 195 Cb 0.54 -1.37 0.02 0.00 -0.04 0.00 0.00 33.50 32.66 1nc4 n PRO 195 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1nc4 h SER 196 N 0.94 0.56 -1.93 3.54 0.87 -1.83 -3.44 113.55 112.26 1nc4 h SER 196 Ca 0.00 -0.01 -0.60 0.00 -1.23 0.00 0.00 61.79 59.95 1nc4 h SER 196 Cb 0.49 -0.14 -0.12 0.00 -0.44 0.00 0.00 62.40 62.19 1nc4 h SER 196 CO 0.05 0.40 -0.65 -1.61 -0.53 0.00 0.00 176.83 174.50 1nc4 s GLU 197 N -6.15 1.96 -0.09 2.24 2.02 0.75 -5.08 118.70 114.34 1nc4 s GLU 197 Ca -0.13 -1.83 -0.26 0.00 0.02 0.00 0.00 54.97 52.77 1nc4 s GLU 197 Cb 0.12 -1.83 -0.03 0.00 0.10 0.00 0.00 34.13 32.50 1nc4 s GLU 197 CO 0.74 0.14 0.82 0.95 0.02 0.00 0.00 175.26 177.93 1nc4 s THR 198 N -2.56 4.94 -0.16 3.63 -4.23 -1.26 -4.52 115.64 111.48 1nc4 s THR 198 Ca 0.34 1.67 0.01 0.00 -1.18 0.00 0.00 61.69 62.53 1nc4 s THR 198 Cb 0.01 -4.15 0.01 0.00 1.34 0.00 0.00 72.50 69.71 1nc4 s THR 198 CO 0.18 0.14 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.52 1nc4 s VAL 199 N 1.37 2.26 -0.06 2.29 1.01 -1.26 -5.00 120.40 121.01 1nc4 s VAL 199 Ca 0.41 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1nc4 s VAL 199 Cb -0.18 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1nc4 s VAL 199 CO 0.18 0.53 -0.09 -0.89 0.00 0.00 0.00 175.10 174.84 1nc4 s THR 200 N 0.98 0.88 -0.08 3.92 2.01 -1.26 -1.19 115.64 120.91 1nc4 s THR 200 Ca -0.03 -0.32 -0.17 0.00 0.31 0.00 0.00 61.69 61.48 1nc4 s THR 200 Cb -0.15 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 1nc4 s THR 200 CO -0.05 0.30 0.45 0.00 -0.69 0.00 0.00 174.62 174.63 1nc4 s ASN 202 N 0.07 4.67 -0.11 0.00 -0.87 0.70 -1.54 114.94 117.86 1nc4 s ASN 202 Ca 0.25 -0.72 -0.00 0.00 -1.57 0.00 0.00 52.86 50.81 1nc4 s ASN 202 Cb -0.16 -1.77 -0.02 0.00 -0.02 0.00 0.00 41.25 39.28 1nc4 s ASN 202 CO 0.11 -0.14 -0.09 -0.69 -2.57 0.00 0.00 177.10 173.72 1nc4 s VAL 203 N 1.43 3.47 -0.05 1.60 1.01 0.67 -1.47 120.40 127.05 1nc4 s VAL 203 Ca 0.02 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1nc4 s VAL 203 Cb -0.16 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1nc4 s VAL 203 CO -0.01 0.54 -0.15 0.00 0.00 0.00 0.00 175.10 175.48 1nc4 s ALA 204 N -0.08 1.38 -0.55 5.51 0.00 -0.51 -0.90 121.76 126.61 1nc4 s ALA 204 Ca -0.00 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.41 1nc4 s ALA 204 Cb -0.13 -0.50 0.14 0.00 0.00 0.00 0.00 23.12 22.62 1nc4 s ALA 204 CO 0.03 0.22 0.31 -1.58 0.00 0.00 0.00 175.76 174.74 1nc4 s HIS 205 N 0.21 3.24 0.53 0.00 2.46 -0.78 -1.62 115.29 119.33 1nc4 s HIS 205 Ca -0.07 -3.09 0.29 0.00 0.47 0.00 0.00 55.06 52.67 1nc4 s HIS 205 Cb -0.12 -2.90 1.45 0.00 -0.13 0.00 0.00 32.58 30.88 1nc4 s HIS 205 CO 0.02 -0.76 1.93 -1.35 -2.47 0.00 0.00 174.74 172.12 1nc4 h PRO 206 N 6.58 0.00 -0.12 2.88 0.11 -1.84 0.47 132.00 140.07 1nc4 h PRO 206 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1nc4 h PRO 206 Cb 0.90 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1nc4 h PRO 206 CO 0.70 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 1nc4 n ALA 207 N -2.69 2.48 -0.77 -0.75 0.00 -1.26 -3.15 120.51 114.38 1nc4 n ALA 207 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1nc4 n ALA 207 Cb 0.83 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1nc4 n ALA 207 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nc4 n SER 208 N -0.14 0.00 -2.30 0.00 3.41 -0.54 -4.91 113.62 109.14 1nc4 n SER 208 Ca 0.04 -0.51 -0.15 0.00 -0.26 0.00 0.00 58.87 58.00 1nc4 n SER 208 Cb 0.11 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1nc4 n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nc4 n SER 209 N 0.00 -4.35 -4.77 4.04 7.64 0.04 -4.98 113.62 111.24 1nc4 n SER 209 Ca 0.00 0.17 -0.37 0.00 1.01 0.00 0.00 58.87 59.68 1nc4 n SER 209 Cb 0.13 -3.71 -0.06 0.00 -1.01 0.00 0.00 64.21 59.55 1nc4 n SER 209 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nc4 s THR 210 N -2.66 5.22 -0.21 0.44 -4.23 -1.19 -4.98 115.64 108.03 1nc4 s THR 210 Ca 0.00 0.67 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1nc4 s THR 210 Cb 0.00 -3.67 0.05 0.00 1.34 0.00 0.00 72.50 70.23 1nc4 s THR 210 CO 0.00 0.46 -0.06 -0.75 -0.54 0.00 0.00 174.62 173.73 1nc4 s LYS 211 N -0.13 1.61 -0.04 3.99 2.36 -1.26 -1.87 119.74 124.40 1nc4 s LYS 211 Ca 0.20 -0.82 0.05 0.00 -2.55 0.00 0.00 55.97 52.85 1nc4 s LYS 211 Cb -0.14 -2.40 -0.01 0.00 -1.05 0.00 0.00 37.83 34.22 1nc4 s LYS 211 CO 0.08 -0.53 -0.20 0.54 1.55 0.00 0.00 175.35 176.79 1nc4 s VAL 212 N 1.47 1.65 -0.14 4.02 0.11 -0.08 -5.00 120.40 122.44 1nc4 s VAL 212 Ca -0.03 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.16 1nc4 s VAL 212 Cb -0.17 -1.40 -0.01 0.00 -1.53 0.00 0.00 36.38 33.27 1nc4 s VAL 212 CO -0.07 0.47 -0.14 -1.81 -3.33 0.00 0.00 175.10 170.22 1nc4 s ASP 213 N -0.14 3.82 -0.19 3.54 1.01 -1.26 -0.24 116.67 123.21 1nc4 s ASP 213 Ca -0.01 -0.40 -0.00 0.00 0.71 0.00 0.00 52.55 52.85 1nc4 s ASP 213 Cb -0.11 -1.59 0.05 0.00 1.01 0.00 0.00 42.92 42.28 1nc4 s ASP 213 CO 0.02 0.12 -0.05 -0.54 0.21 0.00 0.00 175.17 174.93 1nc4 s LYS 214 N 0.59 1.51 0.20 8.23 -0.14 -0.59 -5.00 119.74 124.54 1nc4 s LYS 214 Ca -0.08 -0.69 -0.30 0.00 -1.36 0.00 0.00 55.97 53.53 1nc4 s LYS 214 Cb -0.16 -2.25 -0.08 0.00 -1.68 0.00 0.00 37.83 33.66 1nc4 s LYS 214 CO 0.03 -0.50 1.14 0.21 -0.76 0.00 0.00 175.35 175.48 1nc4 s LYS 215 N 1.55 4.56 -0.33 1.68 2.20 -1.26 -2.21 119.74 125.92 1nc4 s LYS 215 Ca -0.02 1.81 -0.21 0.00 -0.36 0.00 0.00 55.97 57.19 1nc4 s LYS 215 Cb -0.17 -3.24 -0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1nc4 s LYS 215 CO -0.07 0.03 0.67 0.42 -0.36 0.00 0.00 175.35 176.04 1nc4 s ILE 216 N -0.36 4.88 0.10 5.43 -1.09 -0.33 -4.88 121.20 124.95 1nc4 s ILE 216 Ca 0.50 0.79 0.09 0.00 -2.23 0.00 0.00 60.65 59.80 1nc4 s ILE 216 Cb -0.31 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1nc4 s ILE 216 CO 0.37 -0.26 -0.18 0.68 -1.23 0.00 0.00 174.94 174.32 1nc4 s VAL 217 N 2.75 2.84 0.44 2.92 -7.23 -1.26 -4.63 120.40 116.23 1nc4 s VAL 217 Ca 0.26 -1.44 -0.26 0.00 -1.81 0.00 0.00 61.98 58.74 1nc4 s VAL 217 Cb -0.14 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 1nc4 s VAL 217 CO 0.14 0.15 1.42 -2.65 -0.31 0.00 0.00 175.10 173.84 1nc4 n PRO 218 N 0.95 2.25 0.00 4.82 -0.02 -1.26 -4.72 135.00 137.01 1nc4 n PRO 218 Ca -0.16 0.80 0.09 0.00 -2.02 0.00 0.00 63.50 62.21 1nc4 n PRO 218 Cb 0.53 -2.60 0.54 0.00 -0.02 0.00 0.00 33.50 31.94 1nc4 n PRO 218 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35