#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nl0 n VAL 2 N 0.00 0.47 -5.31 1.61 0.31 -1.26 -4.14 118.33 110.01 1nl0 n VAL 2 Ca 0.00 -0.34 -0.31 0.00 -0.01 0.00 0.00 64.34 63.68 1nl0 n VAL 2 Cb 0.00 -2.42 -0.16 0.00 -0.91 0.00 0.00 33.84 30.35 1nl0 n VAL 2 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1nl0 s GLN 3 N 5.70 2.14 -0.04 5.55 -1.52 -0.52 -5.01 119.66 125.96 1nl0 s GLN 3 Ca 0.98 -0.93 -0.02 0.00 -1.95 0.00 0.00 55.36 53.44 1nl0 s GLN 3 Cb -0.41 -2.05 0.03 0.00 -0.22 0.00 0.00 33.01 30.36 1nl0 s GLN 3 CO 0.39 0.55 0.05 -0.51 -0.25 0.00 0.00 175.29 175.52 1nl0 s LEU 4 N -0.58 0.25 -0.13 2.90 1.43 -1.26 -2.00 118.68 119.30 1nl0 s LEU 4 Ca 0.09 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1nl0 s LEU 4 Cb -0.10 -0.17 0.02 0.00 0.03 0.00 0.00 46.19 45.97 1nl0 s LEU 4 CO -0.01 -0.24 -0.12 0.68 0.23 0.00 0.00 176.35 176.90 1nl0 s VAL 5 N 2.07 1.36 0.10 -1.59 -7.23 -0.61 -4.05 120.40 110.45 1nl0 s VAL 5 Ca 0.04 -0.51 -0.20 0.00 -1.81 0.00 0.00 61.98 59.51 1nl0 s VAL 5 Cb -0.12 -1.30 -0.07 0.00 0.56 0.00 0.00 36.38 35.45 1nl0 s VAL 5 CO -0.03 0.42 0.60 -1.61 -0.31 0.00 0.00 175.10 174.17 1nl0 s GLU 6 N 1.46 4.23 0.25 4.82 8.01 -1.26 -1.15 118.70 135.06 1nl0 s GLU 6 Ca 0.02 0.77 0.01 0.00 0.01 0.00 0.00 54.97 55.79 1nl0 s GLU 6 Cb -0.13 -3.19 -0.05 0.00 -4.31 0.00 0.00 34.13 26.45 1nl0 s GLU 6 CO -0.08 0.60 0.08 -1.12 0.01 0.00 0.00 175.26 174.76 1nl0 s SER 7 N -1.21 1.22 0.00 -0.19 0.01 0.18 -4.75 113.70 108.96 1nl0 s SER 7 Ca 0.32 -1.36 0.00 0.00 1.31 0.00 0.00 55.95 56.22 1nl0 s SER 7 Cb -0.19 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.19 1nl0 s SER 7 CO 0.20 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.75 1nl0 n GLY 8 N -0.44 0.71 3.81 3.44 0.00 -1.26 -1.44 105.19 110.00 1nl0 n GLY 8 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1nl0 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nl0 s GLY 9 N -1.49 2.39 0.00 -0.02 0.00 -1.26 -4.81 107.32 102.13 1nl0 s GLY 9 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1nl0 s GLY 9 CO 0.00 0.82 0.00 0.61 0.00 0.00 0.00 173.10 174.53 1nl0 n GLY 10 N -0.54 -1.45 3.78 0.20 0.00 -0.32 -4.90 105.19 101.96 1nl0 n GLY 10 Ca 0.09 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 1nl0 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nl0 s VAL 11 N -2.90 4.48 -0.09 1.61 1.01 -1.26 -2.16 120.40 121.09 1nl0 s VAL 11 Ca 0.00 1.58 -0.09 0.00 0.00 0.00 0.00 61.98 63.47 1nl0 s VAL 11 Cb 0.00 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1nl0 s VAL 11 CO 0.00 0.52 0.26 0.68 0.00 0.00 0.00 175.10 176.56 1nl0 s VAL 12 N -1.07 0.01 0.44 2.92 -7.23 0.23 -4.96 120.40 110.74 1nl0 s VAL 12 Ca 0.34 -0.06 -0.23 0.00 -1.81 0.00 0.00 61.98 60.22 1nl0 s VAL 12 Cb -0.22 -0.38 -0.08 0.00 0.56 0.00 0.00 36.38 36.26 1nl0 s VAL 12 CO 0.24 -0.03 1.13 -1.10 -0.31 0.00 0.00 175.10 175.03 1nl0 s GLN 13 N -0.01 3.90 0.80 4.82 -0.21 -1.24 -0.55 119.66 127.17 1nl0 s GLN 13 Ca -0.01 1.70 -0.14 0.00 0.02 0.00 0.00 55.36 56.93 1nl0 s GLN 13 Cb -0.02 -2.47 0.04 0.00 1.00 0.00 0.00 33.01 31.57 1nl0 s GLN 13 CO 0.01 -0.41 0.94 -2.30 -2.12 0.00 0.00 175.29 171.41 1nl0 n PRO 14 N -0.32 0.18 -0.59 2.91 -0.02 -1.26 -1.92 135.00 133.99 1nl0 n PRO 14 Ca 0.06 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1nl0 n PRO 14 Cb 0.48 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1nl0 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nl0 n GLY 15 N 0.95 0.85 2.41 -1.23 0.00 0.11 -4.91 105.19 103.36 1nl0 n GLY 15 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1nl0 n GLY 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nl0 n ARG 16 N -2.00 0.23 -4.39 1.61 3.00 -0.81 -4.25 116.66 110.06 1nl0 n ARG 16 Ca 0.00 -1.71 -0.21 0.00 -0.00 0.00 0.00 57.85 55.93 1nl0 n ARG 16 Cb 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 32.46 31.94 1nl0 n ARG 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1nl0 s SER 17 N -3.49 1.83 -0.06 6.15 0.15 -1.26 -2.38 113.70 114.64 1nl0 s SER 17 Ca 0.41 -0.49 -0.09 0.00 0.70 0.00 0.00 55.95 56.48 1nl0 s SER 17 Cb -0.02 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.19 1nl0 s SER 17 CO 0.27 0.05 0.23 -0.22 1.20 0.00 0.00 173.24 174.76 1nl0 s LEU 18 N -1.21 1.16 -0.13 3.45 2.96 0.31 -5.01 118.68 120.20 1nl0 s LEU 18 Ca 0.02 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 1nl0 s LEU 18 Cb -0.08 0.83 -0.01 0.00 0.50 0.00 0.00 46.19 47.43 1nl0 s LEU 18 CO 0.01 -0.17 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.13 1nl0 s ARG 19 N -0.29 3.30 0.09 1.98 3.52 -1.26 0.02 118.95 126.30 1nl0 s ARG 19 Ca -0.04 -0.73 0.02 0.00 -0.13 0.00 0.00 55.73 54.85 1nl0 s ARG 19 Cb -0.03 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.73 1nl0 s ARG 19 CO 0.01 0.15 0.17 -0.51 -0.81 0.00 0.00 175.30 174.31 1nl0 s LEU 20 N 0.49 4.14 0.06 -0.88 1.43 -0.42 -4.66 118.68 118.85 1nl0 s LEU 20 Ca -0.10 0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1nl0 s LEU 20 Cb -0.16 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 1nl0 s LEU 20 CO 0.04 0.15 -0.19 -0.44 0.23 0.00 0.00 176.35 176.15 1nl0 s SER 21 N -2.61 2.23 -0.24 2.29 0.01 -0.52 -2.27 113.70 112.58 1nl0 s SER 21 Ca 0.33 -0.54 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 1nl0 s SER 21 Cb -0.12 -0.16 0.07 0.00 0.21 0.00 0.00 66.02 66.02 1nl0 s SER 21 CO 0.26 0.09 0.03 0.00 0.41 0.00 0.00 173.24 174.04 1nl0 s ALA 23 N 1.67 3.42 0.11 0.00 0.00 -0.30 -1.45 121.76 125.22 1nl0 s ALA 23 Ca 0.01 0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.21 1nl0 s ALA 23 Cb -0.18 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1nl0 s ALA 23 CO -0.13 -0.45 -0.18 0.00 0.00 0.00 0.00 175.76 175.00 1nl0 s ALA 24 N 1.64 2.68 0.23 0.00 0.00 -0.77 -1.57 121.76 123.97 1nl0 s ALA 24 Ca 0.40 -1.34 -0.21 0.00 0.00 0.00 0.00 51.96 50.81 1nl0 s ALA 24 Cb -0.18 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.32 1nl0 s ALA 24 CO 0.16 0.59 0.66 -1.54 0.00 0.00 0.00 175.76 175.63 1nl0 s SER 25 N -2.11 -0.37 0.00 0.00 1.04 -0.84 -4.86 113.70 106.56 1nl0 s SER 25 Ca 0.18 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1nl0 s SER 25 Cb -0.11 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1nl0 s SER 25 CO 0.10 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.74 1nl0 n GLY 26 N -0.42 0.71 3.48 7.32 0.00 -1.26 -1.44 105.19 113.58 1nl0 n GLY 26 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1nl0 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nl0 s PHE 27 N -2.34 -0.41 -0.90 1.61 -0.71 -1.26 -4.16 117.98 109.81 1nl0 s PHE 27 Ca 0.00 0.28 -0.24 0.00 -1.04 0.00 0.00 56.93 55.92 1nl0 s PHE 27 Cb 0.00 0.54 -0.02 0.00 -1.21 0.00 0.00 43.02 42.32 1nl0 s PHE 27 CO 0.00 -0.62 1.83 0.99 -1.34 0.00 0.00 175.22 176.08 1nl0 s THR 28 N -3.19 3.54 0.31 -4.49 2.01 -1.26 -4.82 115.64 107.73 1nl0 s THR 28 Ca 0.03 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.70 1nl0 s THR 28 Cb -0.01 -4.23 0.31 0.00 0.01 0.00 0.00 72.50 68.58 1nl0 s THR 28 CO -0.09 -1.16 1.67 0.15 -0.69 0.00 0.00 174.62 174.50 1nl0 h PHE 29 N 11.20 0.65 -0.05 4.92 3.57 -1.95 -2.24 116.94 133.06 1nl0 h PHE 29 Ca 0.09 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1nl0 h PHE 29 Cb 1.02 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 1nl0 h PHE 29 CO 1.22 -0.13 0.05 0.77 -2.23 0.00 0.00 178.31 178.00 1nl0 h SER 30 N 0.33 0.00 -0.08 0.41 0.02 -1.86 -2.62 113.55 109.75 1nl0 h SER 30 Ca 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 1nl0 h SER 30 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1nl0 h SER 30 CO -0.59 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 175.45 1nl0 n THR 31 N -3.79 0.09 -4.81 -2.27 -2.24 -0.84 -4.42 114.28 95.99 1nl0 n THR 31 Ca -0.02 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 1nl0 n THR 31 Cb 0.14 0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 68.83 1nl0 n THR 31 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1nl0 s TYR 32 N -1.91 2.18 0.42 4.78 2.02 -0.99 -4.90 117.35 118.95 1nl0 s TYR 32 Ca 0.35 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.53 1nl0 s TYR 32 Cb 0.20 -1.30 -0.07 0.00 -0.40 0.00 0.00 41.96 40.39 1nl0 s TYR 32 CO 0.31 0.13 0.81 0.00 -1.57 0.00 0.00 175.55 175.23 1nl0 s ALA 33 N -0.82 3.29 0.13 3.71 0.00 -1.26 -4.07 121.76 122.74 1nl0 s ALA 33 Ca 0.11 -0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.00 1nl0 s ALA 33 Cb -0.10 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1nl0 s ALA 33 CO 0.02 -0.05 -0.15 -1.64 0.00 0.00 0.00 175.76 173.94 1nl0 s MET 34 N -3.88 1.07 0.30 0.00 1.00 -0.97 -1.75 119.30 115.07 1nl0 s MET 34 Ca 0.53 -1.25 0.06 0.00 0.00 0.00 0.00 55.69 55.03 1nl0 s MET 34 Cb -0.10 -1.01 -0.06 0.00 0.00 0.00 0.00 34.83 33.66 1nl0 s MET 34 CO 0.31 0.20 -0.04 -1.01 0.00 0.00 0.00 175.02 174.48 1nl0 s HIS 35 N -2.03 2.01 -0.05 -0.03 3.76 0.81 -1.52 115.29 118.24 1nl0 s HIS 35 Ca 0.10 -0.72 0.02 0.00 -0.15 0.00 0.00 55.06 54.30 1nl0 s HIS 35 Cb -0.06 -1.19 0.02 0.00 1.11 0.00 0.00 32.58 32.46 1nl0 s HIS 35 CO 0.04 0.27 -0.08 -1.58 -0.85 0.00 0.00 174.74 172.54 1nl0 s TRP 36 N -3.01 1.04 0.04 1.40 0.52 -0.83 -1.61 118.94 116.49 1nl0 s TRP 36 Ca 0.31 -0.34 0.03 0.00 0.02 0.00 0.00 56.10 56.12 1nl0 s TRP 36 Cb 0.05 -0.83 -0.02 0.00 -1.15 0.00 0.00 33.47 31.52 1nl0 s TRP 36 CO 0.13 -0.22 -0.10 0.08 0.02 0.00 0.00 176.95 176.85 1nl0 s VAL 37 N 0.78 0.79 0.20 4.03 1.01 -0.35 -0.38 120.40 126.49 1nl0 s VAL 37 Ca -0.13 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 60.94 1nl0 s VAL 37 Cb -0.15 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 1nl0 s VAL 37 CO 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 175.10 174.94 1nl0 s ARG 38 N -1.21 1.22 -0.16 2.72 1.70 0.06 0.14 118.95 123.42 1nl0 s ARG 38 Ca -0.03 -1.59 -0.04 0.00 -0.47 0.00 0.00 55.73 53.60 1nl0 s ARG 38 Cb -0.08 -0.57 0.08 0.00 -0.57 0.00 0.00 34.95 33.80 1nl0 s ARG 38 CO 0.01 -0.05 0.23 -1.14 -1.08 0.00 0.00 175.30 173.27 1nl0 s GLN 39 N -3.83 0.15 0.69 3.89 0.74 -0.05 -0.86 119.66 120.39 1nl0 s GLN 39 Ca 0.24 0.45 -0.12 0.00 0.05 0.00 0.00 55.36 55.98 1nl0 s GLN 39 Cb 0.05 -0.66 0.01 0.00 1.10 0.00 0.00 33.01 33.51 1nl0 s GLN 39 CO 0.06 -0.48 1.08 0.00 -0.55 0.00 0.00 175.29 175.39 1nl0 s ALA 40 N 2.36 2.54 -0.30 1.58 0.00 -1.26 -0.69 121.76 125.99 1nl0 s ALA 40 Ca 0.05 0.27 -0.38 0.00 0.00 0.00 0.00 51.96 51.89 1nl0 s ALA 40 Cb -0.14 -3.24 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 1nl0 s ALA 40 CO -0.10 -1.30 1.92 -2.30 0.00 0.00 0.00 175.76 173.97 1nl0 n PRO 41 N -2.91 1.16 -1.11 0.00 -0.02 -1.26 -0.79 135.00 130.07 1nl0 n PRO 41 Ca 0.09 0.39 -0.04 0.00 -2.02 0.00 0.00 63.50 61.92 1nl0 n PRO 41 Cb 0.53 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 1nl0 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nl0 n GLY 42 N 5.12 0.54 3.68 -1.23 0.00 -1.26 -4.99 105.19 107.05 1nl0 n GLY 42 Ca 0.32 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1nl0 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nl0 n LYS 43 N -1.20 0.68 -2.36 1.61 4.76 0.03 -5.14 118.16 116.55 1nl0 n LYS 43 Ca -0.04 -3.19 -0.25 0.00 -2.87 0.00 0.00 58.31 51.97 1nl0 n LYS 43 Cb 0.33 0.14 0.09 0.00 -1.84 0.00 0.00 35.03 33.76 1nl0 n LYS 43 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1nl0 s GLY 44 N -4.27 1.75 0.46 0.72 0.00 -1.26 -4.68 107.32 100.03 1nl0 s GLY 44 Ca 0.40 -1.28 -0.23 0.00 0.00 0.00 0.00 44.72 43.62 1nl0 s GLY 44 CO 0.25 -0.79 1.16 1.08 0.00 0.00 0.00 173.10 174.80 1nl0 s LEU 45 N -5.22 4.01 -0.05 0.66 1.43 -1.26 -4.35 118.68 113.90 1nl0 s LEU 45 Ca 0.63 2.29 -0.02 0.00 -1.03 0.00 0.00 54.13 56.00 1nl0 s LEU 45 Cb -0.08 -4.25 0.03 0.00 0.03 0.00 0.00 46.19 41.92 1nl0 s LEU 45 CO 0.45 -0.90 0.04 -0.70 0.23 0.00 0.00 176.35 175.46 1nl0 s GLU 46 N -2.71 0.11 0.35 1.70 2.12 -0.04 -4.99 118.70 115.24 1nl0 s GLU 46 Ca 0.64 0.29 -0.28 0.00 0.36 0.00 0.00 54.97 55.98 1nl0 s GLU 46 Cb -0.28 -0.61 -0.10 0.00 0.26 0.00 0.00 34.13 33.39 1nl0 s GLU 46 CO 0.34 -0.31 1.32 -0.46 -0.54 0.00 0.00 175.26 175.61 1nl0 s TRP 47 N 2.03 2.98 -0.07 5.30 -0.00 -1.26 -0.76 118.94 127.15 1nl0 s TRP 47 Ca 0.04 1.40 -0.07 0.00 -0.00 0.00 0.00 56.10 57.46 1nl0 s TRP 47 Cb -0.12 -3.70 -0.04 0.00 -0.00 0.00 0.00 33.47 29.61 1nl0 s TRP 47 CO -0.03 -1.98 -0.16 0.28 -0.00 0.00 0.00 176.95 175.06 1nl0 n VAL 48 N 0.67 1.07 -3.83 5.86 0.31 0.49 -4.66 118.33 118.24 1nl0 n VAL 48 Ca 0.01 0.09 -0.08 0.00 -0.01 0.00 0.00 64.34 64.35 1nl0 n VAL 48 Cb 0.42 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1nl0 n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nl0 s ALA 49 N -2.33 -1.01 -0.08 3.52 0.00 -1.11 -1.61 121.76 119.14 1nl0 s ALA 49 Ca -0.15 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 1nl0 s ALA 49 Cb 0.04 0.76 0.02 0.00 0.00 0.00 0.00 23.12 23.94 1nl0 s ALA 49 CO 0.21 -1.02 0.28 -1.50 0.00 0.00 0.00 175.76 173.73 1nl0 s ILE 50 N -3.09 0.02 -0.02 0.00 1.10 -1.11 -1.97 121.20 116.12 1nl0 s ILE 50 Ca 0.13 -0.15 0.02 0.00 -0.51 0.00 0.00 60.65 60.15 1nl0 s ILE 50 Cb -0.05 -0.45 0.00 0.00 0.15 0.00 0.00 42.46 42.11 1nl0 s ILE 50 CO 0.09 -0.08 -0.08 -0.51 -2.11 0.00 0.00 174.94 172.25 1nl0 s ILE 51 N -0.26 0.71 1.01 2.00 2.07 -0.58 -2.20 121.20 123.96 1nl0 s ILE 51 Ca -0.04 -0.32 -0.12 0.00 -1.41 0.00 0.00 60.65 58.77 1nl0 s ILE 51 Cb -0.03 -0.64 0.17 0.00 0.13 0.00 0.00 42.46 42.09 1nl0 s ILE 51 CO 0.01 0.23 0.94 -1.54 -1.91 0.00 0.00 174.94 172.67 1nl0 n SER 52 N 3.32 -0.74 -0.25 4.50 3.41 0.10 -2.29 113.62 121.68 1nl0 n SER 52 Ca -0.18 0.21 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 1nl0 n SER 52 Cb 0.54 -1.35 0.33 0.00 -0.26 0.00 0.00 64.21 63.47 1nl0 n SER 52 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1nl0 h TYR 52 N -2.10 0.86 -0.00 7.33 -0.00 -1.87 -2.30 116.97 118.89 1nl0 h TYR 52 Ca -0.49 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.26 1nl0 h TYR 52 Cb 1.29 -0.28 0.00 0.00 -0.00 0.00 0.00 36.73 37.75 1nl0 h TYR 52 CO 0.40 0.40 -0.55 -0.40 -0.00 0.00 0.00 178.16 178.01 1nl0 n ASP 53 N -4.51 0.70 0.00 0.10 5.68 -1.26 -4.71 116.55 112.55 1nl0 n ASP 53 Ca 0.14 -0.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.93 1nl0 n ASP 53 Cb 0.31 0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.66 1nl0 n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nl0 n GLY 54 N 1.48 0.30 0.13 6.12 0.00 -0.87 -5.00 105.19 107.36 1nl0 n GLY 54 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 1nl0 n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nl0 h SER 55 N 0.00 -0.41 -1.97 1.61 0.02 -1.93 -3.45 113.55 107.43 1nl0 h SER 55 Ca 0.00 0.04 -0.48 0.00 -0.84 0.00 0.00 61.79 60.51 1nl0 h SER 55 Cb 0.00 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1nl0 h SER 55 CO 0.00 -0.17 -0.44 -1.59 -1.14 0.00 0.00 176.83 173.49 1nl0 s LYS 56 N -3.76 2.96 -0.21 3.45 -2.85 -1.26 -4.95 119.74 113.11 1nl0 s LYS 56 Ca -0.05 -1.10 -0.27 0.00 -1.00 0.00 0.00 55.97 53.55 1nl0 s LYS 56 Cb 0.01 -2.63 0.11 0.00 -2.06 0.00 0.00 37.83 33.27 1nl0 s LYS 56 CO 0.16 0.21 0.96 -1.59 0.10 0.00 0.00 175.35 175.19 1nl0 s LYS 57 N -4.00 0.62 0.32 1.78 -2.85 -1.26 -0.72 119.74 113.63 1nl0 s LYS 57 Ca 0.39 0.43 0.10 0.00 -1.00 0.00 0.00 55.97 55.89 1nl0 s LYS 57 Cb -0.08 0.30 -0.06 0.00 -2.06 0.00 0.00 37.83 35.93 1nl0 s LYS 57 CO 0.27 -0.14 -0.12 0.71 0.10 0.00 0.00 175.35 176.17 1nl0 s TYR 58 N -0.39 2.33 0.04 1.78 2.02 -0.93 -4.98 117.35 117.21 1nl0 s TYR 58 Ca -0.00 -0.47 -0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1nl0 s TYR 58 Cb -0.03 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 1nl0 s TYR 58 CO -0.01 0.60 -0.00 0.71 -1.57 0.00 0.00 175.55 175.28 1nl0 s TYR 59 N -2.62 0.38 0.22 2.71 1.51 -1.26 -2.74 117.35 115.56 1nl0 s TYR 59 Ca 0.31 -0.82 -0.27 0.00 -1.01 0.00 0.00 57.07 55.29 1nl0 s TYR 59 Cb 0.00 -0.28 -0.09 0.00 -0.11 0.00 0.00 41.96 41.48 1nl0 s TYR 59 CO 0.16 -0.33 0.87 0.00 -1.11 0.00 0.00 175.55 175.13 1nl0 s ALA 60 N -3.06 3.37 0.63 3.71 0.00 -0.63 -4.89 121.76 120.89 1nl0 s ALA 60 Ca -0.01 0.49 0.27 0.00 0.00 0.00 0.00 51.96 52.71 1nl0 s ALA 60 Cb 0.02 -3.09 1.41 0.00 0.00 0.00 0.00 23.12 21.45 1nl0 s ALA 60 CO -0.07 0.24 1.81 -0.44 0.00 0.00 0.00 175.76 177.31 1nl0 h ASP 61 N 4.03 0.00 0.52 0.00 5.19 -1.94 0.69 116.42 124.92 1nl0 h ASP 61 Ca -0.46 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.91 1nl0 h ASP 61 Cb 1.20 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 1nl0 h ASP 61 CO 0.67 0.00 -0.20 0.28 -3.12 0.00 0.00 179.24 176.87 1nl0 h SER 62 N 0.00 0.00 0.00 6.45 0.02 -1.96 -3.19 113.55 114.87 1nl0 h SER 62 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1nl0 h SER 62 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1nl0 h SER 62 CO -0.00 0.20 0.00 1.33 -1.14 0.00 0.00 176.83 177.22 1nl0 n VAL 63 N -3.65 0.07 -1.68 2.27 0.24 0.19 -4.99 118.33 110.77 1nl0 n VAL 63 Ca -0.01 -0.52 -0.47 0.00 -2.04 0.00 0.00 64.34 61.30 1nl0 n VAL 63 Cb 0.32 0.99 -0.04 0.00 -1.47 0.00 0.00 33.84 33.64 1nl0 n VAL 63 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nl0 n LYS 64 N -0.03 2.25 0.00 7.34 5.02 -0.89 -1.54 118.16 130.31 1nl0 n LYS 64 Ca 0.00 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1nl0 n LYS 64 Cb 0.02 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.37 1nl0 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nl0 n GLY 65 N 4.18 3.14 0.13 0.72 0.00 -1.26 -4.84 105.19 107.26 1nl0 n GLY 65 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1nl0 n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nl0 n ARG 66 N -1.05 0.62 -3.85 1.61 1.74 -0.59 -5.00 116.66 110.14 1nl0 n ARG 66 Ca 0.00 0.16 -0.31 0.00 -0.77 0.00 0.00 57.85 56.93 1nl0 n ARG 66 Cb 0.00 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 1nl0 n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1nl0 s PHE 67 N -2.50 3.51 -0.06 -1.55 0.40 -0.90 -2.32 117.98 114.56 1nl0 s PHE 67 Ca -0.35 0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.34 1nl0 s PHE 67 Cb 0.10 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.82 1nl0 s PHE 67 CO 0.56 0.56 -0.07 0.99 0.70 0.00 0.00 175.22 177.96 1nl0 s THR 68 N -1.53 0.78 -0.16 0.64 2.01 0.26 -4.90 115.64 112.74 1nl0 s THR 68 Ca 0.36 -0.23 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 1nl0 s THR 68 Cb -0.13 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1nl0 s THR 68 CO 0.26 0.29 0.09 -0.51 -0.69 0.00 0.00 174.62 174.06 1nl0 s ILE 69 N 1.05 5.05 0.25 1.82 -1.16 -1.26 -0.46 121.20 126.48 1nl0 s ILE 69 Ca -0.08 0.05 -0.10 0.00 -0.51 0.00 0.00 60.65 60.01 1nl0 s ILE 69 Cb -0.14 -3.24 -0.01 0.00 0.61 0.00 0.00 42.46 39.67 1nl0 s ILE 69 CO -0.00 0.52 0.42 -0.94 -2.81 0.00 0.00 174.94 172.12 1nl0 s SER 70 N -0.17 0.02 0.06 4.50 1.04 -0.80 -5.01 113.70 113.34 1nl0 s SER 70 Ca 0.09 -1.05 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 1nl0 s SER 70 Cb -0.12 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.59 1nl0 s SER 70 CO 0.01 -1.10 0.41 0.00 0.98 0.00 0.00 173.24 173.54 1nl0 s ARG 71 N -3.97 0.95 -0.44 4.02 1.70 -1.26 0.51 118.95 120.47 1nl0 s ARG 71 Ca 0.26 -0.45 0.03 0.00 -0.47 0.00 0.00 55.73 55.09 1nl0 s ARG 71 Cb 0.01 0.42 0.12 0.00 -0.57 0.00 0.00 34.95 34.93 1nl0 s ARG 71 CO 0.10 -0.34 0.19 0.34 -1.08 0.00 0.00 175.30 174.52 1nl0 s ASP 72 N -2.21 4.15 0.00 -2.89 -1.08 -0.25 -4.98 116.67 109.42 1nl0 s ASP 72 Ca -0.03 -2.57 0.08 0.00 -0.52 0.00 0.00 52.55 49.51 1nl0 s ASP 72 Cb -0.00 -1.35 0.49 0.00 -1.46 0.00 0.00 42.92 40.60 1nl0 s ASP 72 CO -0.05 -0.29 0.96 0.59 0.52 0.00 0.00 175.17 176.90 1nl0 n ASN 73 N 3.66 0.00 -0.04 -0.34 3.02 -1.26 -0.68 115.26 119.62 1nl0 n ASN 73 Ca 0.05 -0.23 0.04 0.00 -0.03 0.00 0.00 54.58 54.41 1nl0 n ASN 73 Cb 0.36 -0.02 -0.17 0.00 -0.61 0.00 0.00 39.78 39.34 1nl0 n ASN 73 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1nl0 n SER 74 N -1.02 0.02 -0.70 6.41 3.41 -1.26 -4.22 113.62 116.27 1nl0 n SER 74 Ca 0.06 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.75 1nl0 n SER 74 Cb 0.03 1.69 0.11 0.00 -0.26 0.00 0.00 64.21 65.77 1nl0 n SER 74 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nl0 n LYS 75 N -2.41 1.62 -3.94 4.33 5.02 -0.25 -4.99 118.16 117.55 1nl0 n LYS 75 Ca -0.13 -1.66 -0.26 0.00 -2.02 0.00 0.00 58.31 54.24 1nl0 n LYS 75 Cb 0.75 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 34.43 1nl0 n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nl0 n ASN 76 N 0.88 -0.91 -4.18 4.39 5.03 0.14 -4.86 115.26 115.76 1nl0 n ASN 76 Ca 0.11 -0.97 -0.20 0.00 0.87 0.00 0.00 54.58 54.39 1nl0 n ASN 76 Cb 0.42 -3.21 -0.13 0.00 -1.02 0.00 0.00 39.78 35.84 1nl0 n ASN 76 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1nl0 s THR 77 N -3.83 1.24 -0.00 3.41 2.01 -1.10 -1.85 115.64 115.52 1nl0 s THR 77 Ca 0.10 -1.18 0.06 0.00 0.31 0.00 0.00 61.69 60.98 1nl0 s THR 77 Cb -0.05 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1nl0 s THR 77 CO 0.88 -0.06 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.35 1nl0 s LEU 78 N -1.43 2.52 0.13 4.42 2.96 -0.53 -1.09 118.68 125.67 1nl0 s LEU 78 Ca 0.02 -0.36 0.08 0.00 -0.22 0.00 0.00 54.13 53.65 1nl0 s LEU 78 Cb -0.09 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 1nl0 s LEU 78 CO 0.02 0.30 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.85 1nl0 s TYR 79 N -0.79 1.77 -0.29 5.38 2.02 0.18 -0.74 117.35 124.89 1nl0 s TYR 79 Ca 0.12 -0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 56.35 1nl0 s TYR 79 Cb -0.10 -0.93 0.10 0.00 -0.40 0.00 0.00 41.96 40.62 1nl0 s TYR 79 CO 0.02 0.25 0.12 -1.17 -1.57 0.00 0.00 175.55 173.20 1nl0 s LEU 80 N -2.22 0.98 -0.43 -1.29 2.96 -0.96 -1.91 118.68 115.81 1nl0 s LEU 80 Ca 0.10 -1.34 -0.23 0.00 -0.22 0.00 0.00 54.13 52.44 1nl0 s LEU 80 Cb -0.08 -0.48 0.02 0.00 0.50 0.00 0.00 46.19 46.15 1nl0 s LEU 80 CO 0.05 -0.43 0.76 -1.58 -1.32 0.00 0.00 176.35 173.83 1nl0 s GLN 81 N 1.97 3.46 -0.21 1.98 2.00 0.39 -1.30 119.66 127.96 1nl0 s GLN 81 Ca 0.09 -0.06 -0.08 0.00 -2.00 0.00 0.00 55.36 53.31 1nl0 s GLN 81 Cb -0.16 -3.91 -0.04 0.00 0.80 0.00 0.00 33.01 29.70 1nl0 s GLN 81 CO -0.32 -1.04 0.08 -1.64 -0.50 0.00 0.00 175.29 171.87 1nl0 s MET 82 N 3.17 3.92 0.23 1.67 -1.94 0.10 -0.58 119.30 125.87 1nl0 s MET 82 Ca 0.29 -0.36 0.07 0.00 -1.71 0.00 0.00 55.69 53.98 1nl0 s MET 82 Cb -0.13 -3.29 -0.05 0.00 2.01 0.00 0.00 34.83 33.37 1nl0 s MET 82 CO 0.21 0.14 -0.11 -0.80 -0.01 0.00 0.00 175.02 174.45 1nl0 s ASN 82 N 0.76 2.54 -1.27 3.03 -0.87 -0.98 -0.53 114.94 117.62 1nl0 s ASN 82 Ca 0.04 -1.08 -0.03 0.00 -1.57 0.00 0.00 52.86 50.22 1nl0 s ASN 82 Cb -0.13 -0.13 0.02 0.00 -0.02 0.00 0.00 41.25 40.99 1nl0 s ASN 82 CO 0.02 -0.25 0.23 -1.20 -2.57 0.00 0.00 177.10 173.32 1nl0 n SER 82 N -0.43 -4.40 -4.34 -1.22 7.64 -1.05 -4.66 113.62 105.15 1nl0 n SER 82 Ca -0.07 -0.06 -0.39 0.00 1.01 0.00 0.00 58.87 59.36 1nl0 n SER 82 Cb 0.61 -3.67 0.02 0.00 -1.01 0.00 0.00 64.21 60.17 1nl0 n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1nl0 n LEU 82 N -3.26 -1.77 0.00 -3.43 4.32 -1.00 -4.38 117.00 107.48 1nl0 n LEU 82 Ca -0.12 0.71 -0.27 0.00 -0.02 0.00 0.00 56.01 56.31 1nl0 n LEU 82 Cb 0.60 -0.99 -0.07 0.00 -1.62 0.00 0.00 43.42 41.34 1nl0 n LEU 82 CO 0.32 -4.02 -0.17 0.54 -1.22 0.00 0.00 177.39 172.84 1nl0 n ARG 83 N 0.86 0.58 0.02 3.23 1.74 -1.26 0.04 116.66 121.87 1nl0 n ARG 83 Ca 0.10 -3.57 -0.07 0.00 -0.77 0.00 0.00 57.85 53.53 1nl0 n ARG 83 Cb 0.47 1.87 0.11 0.00 -1.02 0.00 0.00 32.46 33.88 1nl0 n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nl0 h ALA 84 N 1.66 0.84 0.00 7.54 0.00 -1.95 -2.87 119.26 124.48 1nl0 h ALA 84 Ca -0.34 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1nl0 h ALA 84 Cb 1.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1nl0 h ALA 84 CO 0.53 0.66 0.00 0.39 0.00 0.00 0.00 179.25 180.83 1nl0 n GLU 85 N -3.99 0.05 0.00 0.00 4.71 -1.26 -1.55 120.64 118.60 1nl0 n GLU 85 Ca -0.02 0.41 0.14 0.00 -0.01 0.00 0.00 57.16 57.68 1nl0 n GLU 85 Cb 0.55 -1.61 0.47 0.00 -1.01 0.00 0.00 31.44 29.83 1nl0 n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1nl0 n ASP 86 N -1.70 1.13 -4.64 1.62 8.00 -1.08 -4.84 116.55 115.04 1nl0 n ASP 86 Ca 0.01 -1.09 -0.43 0.00 0.71 0.00 0.00 54.79 54.00 1nl0 n ASP 86 Cb 0.10 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1nl0 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nl0 s THR 87 N -2.30 3.42 0.00 -3.53 2.01 -0.59 -4.87 115.64 109.78 1nl0 s THR 87 Ca 0.30 0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.79 1nl0 s THR 87 Cb 0.20 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1nl0 s THR 87 CO 0.44 -0.13 0.00 0.00 -0.69 0.00 0.00 174.62 174.24 1nl0 n ALA 88 N 8.42 0.00 -2.70 7.40 0.00 -0.23 -4.39 120.51 129.01 1nl0 n ALA 88 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.25 1nl0 n ALA 88 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 1nl0 n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nl0 s VAL 89 N -2.00 5.11 -0.24 0.00 1.01 0.13 -0.97 120.40 123.45 1nl0 s VAL 89 Ca 0.00 1.12 -0.09 0.00 0.00 0.00 0.00 61.98 63.01 1nl0 s VAL 89 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1nl0 s VAL 89 CO 0.00 0.25 0.13 -0.31 0.00 0.00 0.00 175.10 175.17 1nl0 s TYR 90 N 1.03 3.22 -0.02 5.22 1.51 -0.28 -0.87 117.35 127.15 1nl0 s TYR 90 Ca 0.29 0.00 -0.01 0.00 -1.01 0.00 0.00 57.07 56.35 1nl0 s TYR 90 Cb -0.16 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 1nl0 s TYR 90 CO 0.12 -0.09 0.06 0.71 -1.11 0.00 0.00 175.55 175.24 1nl0 s TYR 91 N 1.26 3.25 -0.14 2.71 2.02 0.37 -1.91 117.35 124.91 1nl0 s TYR 91 Ca 0.06 0.20 -0.06 0.00 -0.37 0.00 0.00 57.07 56.90 1nl0 s TYR 91 Cb -0.14 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 1nl0 s TYR 91 CO 0.05 0.53 0.07 0.00 -1.57 0.00 0.00 175.55 174.64 1nl0 s ALA 93 N -0.39 -0.12 0.04 0.00 0.00 -0.64 -2.11 121.76 118.54 1nl0 s ALA 93 Ca 0.10 0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 1nl0 s ALA 93 Cb -0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 1nl0 s ALA 93 CO 0.02 -0.05 0.34 0.50 0.00 0.00 0.00 175.76 176.57 1nl0 s ARG 94 N -0.17 3.69 0.08 0.00 3.52 0.38 -0.13 118.95 126.31 1nl0 s ARG 94 Ca -0.02 0.07 -0.08 0.00 -0.13 0.00 0.00 55.73 55.57 1nl0 s ARG 94 Cb -0.02 -3.04 -0.06 0.00 -1.56 0.00 0.00 34.95 30.27 1nl0 s ARG 94 CO 0.00 0.61 0.38 0.00 -0.81 0.00 0.00 175.30 175.48 1nl0 s ALA 95 N -1.34 3.75 0.78 6.12 0.00 -0.72 -1.84 121.76 128.52 1nl0 s ALA 95 Ca 0.30 -0.44 -0.14 0.00 0.00 0.00 0.00 51.96 51.68 1nl0 s ALA 95 Cb -0.14 -2.22 0.04 0.00 0.00 0.00 0.00 23.12 20.81 1nl0 s ALA 95 CO 0.17 0.60 1.01 -1.13 0.00 0.00 0.00 175.76 176.41 1nl0 n SER 96 N 0.76 0.45 0.23 0.00 3.41 0.20 -4.57 113.62 114.10 1nl0 n SER 96 Ca -0.07 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 1nl0 n SER 96 Cb 0.52 -1.43 0.73 0.00 -0.26 0.00 0.00 64.21 63.77 1nl0 n SER 96 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1nl0 h ILE 97 N -0.68 0.80 0.00 -1.33 6.09 -1.92 -2.99 117.51 117.48 1nl0 h ILE 97 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1nl0 h ILE 97 Cb 1.31 0.95 0.00 0.00 0.47 0.00 0.00 36.82 39.55 1nl0 h ILE 97 CO 0.45 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.53 1nl0 n ALA 98 N -2.48 1.91 -3.28 0.18 0.00 -1.26 -4.97 120.51 110.61 1nl0 n ALA 98 Ca -0.01 -0.89 -0.05 0.00 0.00 0.00 0.00 53.44 52.49 1nl0 n ALA 98 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.57 1nl0 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nl0 s ALA 99 N -0.79 -1.45 0.34 0.00 0.00 -1.13 -5.01 121.76 113.73 1nl0 s ALA 99 Ca 0.00 0.93 0.31 0.00 0.00 0.00 0.00 51.96 53.20 1nl0 s ALA 99 Cb 0.00 -1.94 1.49 0.00 0.00 0.00 0.00 23.12 22.67 1nl0 s ALA 99 CO 0.00 -1.44 2.06 0.00 0.00 0.00 0.00 175.76 176.38 1nl0 h ALA 100 N 8.13 1.15 0.00 0.00 0.00 -1.93 -2.16 119.26 124.44 1nl0 h ALA 100 Ca -0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nl0 h ALA 100 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nl0 h ALA 100 CO 0.26 0.12 0.00 2.89 0.00 0.00 0.00 179.25 182.52 1nl0 n ARG 100 N -3.41 0.01 -4.12 0.00 1.85 -1.26 -4.59 116.66 105.14 1nl0 n ARG 100 Ca -0.01 0.29 -0.35 0.00 -1.00 0.00 0.00 57.85 56.78 1nl0 n ARG 100 Cb 0.26 -1.52 -0.14 0.00 -1.05 0.00 0.00 32.46 30.02 1nl0 n ARG 100 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1nl0 s VAL 100 N -3.01 3.48 -0.71 8.89 1.01 -0.83 -5.06 120.40 124.18 1nl0 s VAL 100 Ca 0.06 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1nl0 s VAL 100 Cb 0.08 -2.56 0.18 0.00 0.00 0.00 0.00 36.38 34.09 1nl0 s VAL 100 CO 0.23 0.45 0.62 -0.76 0.00 0.00 0.00 175.10 175.64 1nl0 s LEU 100 N 1.11 6.27 0.45 3.92 1.43 -1.26 -0.63 118.68 129.97 1nl0 s LEU 100 Ca 0.01 -2.50 0.25 0.00 -1.03 0.00 0.00 54.13 50.87 1nl0 s LEU 100 Cb -0.15 -2.12 0.67 0.00 0.03 0.00 0.00 46.19 44.63 1nl0 s LEU 100 CO -0.00 -0.59 1.72 -2.24 0.23 0.00 0.00 176.35 175.47 1nl0 h ASP 101 N 7.88 0.00 -3.55 2.29 3.04 -1.67 -3.45 116.42 120.95 1nl0 h ASP 101 Ca -0.01 0.00 -0.26 0.00 -3.24 0.00 0.00 57.03 53.52 1nl0 h ASP 101 Cb 1.04 0.00 -0.31 0.00 -1.04 0.00 0.00 39.33 39.01 1nl0 h ASP 101 CO 0.80 0.10 -0.66 -0.31 -2.04 0.00 0.00 179.24 177.13 1nl0 s TYR 102 N -3.37 -0.06 0.31 4.15 2.02 -1.24 -5.01 117.35 114.14 1nl0 s TYR 102 Ca 0.04 0.26 0.08 0.00 -0.37 0.00 0.00 57.07 57.08 1nl0 s TYR 102 Cb 0.07 -0.11 -0.06 0.00 -0.40 0.00 0.00 41.96 41.46 1nl0 s TYR 102 CO 0.64 -0.10 -0.08 -1.58 -1.57 0.00 0.00 175.55 172.86 1nl0 s TRP 103 N 0.82 2.19 0.48 2.71 0.52 -1.26 -0.47 118.94 123.92 1nl0 s TRP 103 Ca -0.07 -0.59 0.05 0.00 0.02 0.00 0.00 56.10 55.51 1nl0 s TRP 103 Cb -0.09 -1.25 -0.02 0.00 -1.15 0.00 0.00 33.47 30.96 1nl0 s TRP 103 CO -0.03 0.44 0.19 0.20 0.02 0.00 0.00 176.95 177.77 1nl0 s GLY 104 N -3.53 2.54 0.16 0.98 0.00 -0.90 -4.72 107.32 101.86 1nl0 s GLY 104 Ca 0.31 -1.42 -0.30 0.00 0.00 0.00 0.00 44.72 43.31 1nl0 s GLY 104 CO 0.14 -2.01 0.98 0.50 0.00 0.00 0.00 173.10 172.72 1nl0 s ARG 105 N -3.99 4.72 0.00 2.90 0.52 -1.26 -4.64 118.95 117.20 1nl0 s ARG 105 Ca 0.29 1.52 0.00 0.00 -0.52 0.00 0.00 55.73 57.02 1nl0 s ARG 105 Cb 0.02 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 32.16 1nl0 s ARG 105 CO 0.17 0.26 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1nl0 n GLY 106 N 2.01 -2.59 2.78 -3.53 0.00 -1.26 -4.00 105.19 98.60 1nl0 n GLY 106 Ca 0.01 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 1nl0 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nl0 s THR 107 N -0.45 -0.02 0.16 2.61 -1.32 -0.80 -4.72 115.64 111.10 1nl0 s THR 107 Ca 0.00 0.19 -0.30 0.00 -1.21 0.00 0.00 61.69 60.36 1nl0 s THR 107 Cb 0.00 -0.11 -0.07 0.00 -1.51 0.00 0.00 72.50 70.81 1nl0 s THR 107 CO 0.00 0.09 1.17 -0.32 -2.21 0.00 0.00 174.62 173.35 1nl0 s MET 108 N 1.01 4.51 -0.24 7.08 1.75 -1.26 -1.13 119.30 131.02 1nl0 s MET 108 Ca -0.09 1.80 -0.01 0.00 -1.25 0.00 0.00 55.69 56.15 1nl0 s MET 108 Cb -0.12 -3.27 0.07 0.00 2.84 0.00 0.00 34.83 34.34 1nl0 s MET 108 CO -0.03 -0.07 0.01 0.08 -0.65 0.00 0.00 175.02 174.36 1nl0 s VAL 109 N 0.10 1.10 -0.30 10.11 1.01 -0.14 -1.18 120.40 131.10 1nl0 s VAL 109 Ca 0.53 -1.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 1nl0 s VAL 109 Cb -0.31 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1nl0 s VAL 109 CO 0.35 -0.27 0.12 -0.89 0.00 0.00 0.00 175.10 174.40 1nl0 s THR 110 N 1.57 4.29 -0.54 3.92 2.01 -0.92 -1.07 115.64 124.90 1nl0 s THR 110 Ca -0.01 -0.57 -0.17 0.00 0.31 0.00 0.00 61.69 61.26 1nl0 s THR 110 Cb -0.18 -3.21 0.12 0.00 0.01 0.00 0.00 72.50 69.24 1nl0 s THR 110 CO -0.10 0.06 0.53 -0.69 -0.69 0.00 0.00 174.62 173.73 1nl0 s VAL 111 N 1.56 5.13 -0.02 3.82 1.01 -1.25 -0.60 120.40 130.04 1nl0 s VAL 111 Ca 0.04 -1.33 -0.10 0.00 0.00 0.00 0.00 61.98 60.58 1nl0 s VAL 111 Cb -0.17 -4.35 0.01 0.00 0.00 0.00 0.00 36.38 31.87 1nl0 s VAL 111 CO 0.04 -0.89 0.22 -0.55 0.00 0.00 0.00 175.10 173.92 1nl0 s SER 112 N 3.48 -0.10 0.00 3.32 0.15 0.29 -4.56 113.70 116.27 1nl0 s SER 112 Ca 0.05 0.03 0.26 0.00 0.70 0.00 0.00 55.95 57.00 1nl0 s SER 112 Cb -0.28 0.30 0.65 0.00 -1.71 0.00 0.00 66.02 64.98 1nl0 s SER 112 CO 0.04 -0.34 1.50 -1.20 1.20 0.00 0.00 173.24 174.45 1nl0 n SER 113 N 1.70 1.69 -4.75 5.45 7.64 -1.26 -3.65 113.62 120.43 1nl0 n SER 113 Ca -0.20 -1.39 -0.33 0.00 1.01 0.00 0.00 58.87 57.96 1nl0 n SER 113 Cb 0.56 0.12 0.08 0.00 -1.01 0.00 0.00 64.21 63.95 1nl0 n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nl0 s ALA 114 N -2.23 2.27 0.35 -0.43 0.00 -1.26 -5.06 121.76 115.40 1nl0 s ALA 114 Ca 0.29 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.86 1nl0 s ALA 114 Cb 0.20 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 1nl0 s ALA 114 CO 0.42 -1.62 0.06 -1.12 0.00 0.00 0.00 175.76 173.51 1nl0 s SER 115 N -2.61 2.62 0.10 0.00 0.01 -1.26 -5.08 113.70 107.48 1nl0 s SER 115 Ca 0.67 -1.44 -0.36 0.00 1.31 0.00 0.00 55.95 56.14 1nl0 s SER 115 Cb -0.22 0.02 -0.17 0.00 0.21 0.00 0.00 66.02 65.86 1nl0 s SER 115 CO 0.46 -0.66 1.25 0.41 0.41 0.00 0.00 173.24 175.12 1nl0 n THR 116 N -0.77 0.22 -3.67 1.44 -1.04 -1.26 -4.60 114.28 104.60 1nl0 n THR 116 Ca -0.04 -0.06 -0.10 0.00 -2.04 0.00 0.00 64.05 61.81 1nl0 n THR 116 Cb 0.66 -0.71 -0.09 0.00 -1.82 0.00 0.00 70.33 68.38 1nl0 n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1nl0 s LYS 117 N 0.21 0.57 0.63 -2.82 2.20 -1.26 -4.93 119.74 114.34 1nl0 s LYS 117 Ca 0.83 0.93 -0.14 0.00 -0.36 0.00 0.00 55.97 57.22 1nl0 s LYS 117 Cb -0.97 0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 35.46 1nl0 s LYS 117 CO 0.49 -0.13 1.05 0.20 -0.36 0.00 0.00 175.35 176.60 1nl0 s GLY 118 N 1.14 1.93 0.38 5.54 0.00 -1.26 -1.57 107.32 113.48 1nl0 s GLY 118 Ca -0.07 0.25 -0.22 0.00 0.00 0.00 0.00 44.72 44.68 1nl0 s GLY 118 CO -0.11 0.56 0.92 2.56 0.00 0.00 0.00 173.10 177.03 1nl0 s PRO 119 N -4.47 4.33 -0.24 2.90 0.04 -1.26 -4.45 135.00 131.85 1nl0 s PRO 119 Ca 0.61 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 1nl0 s PRO 119 Cb -0.15 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 1nl0 s PRO 119 CO 0.44 0.10 0.19 -1.12 0.04 0.00 0.00 177.00 176.65 1nl0 s SER 120 N -1.98 6.13 -0.20 6.66 0.01 -0.32 -4.94 113.70 119.05 1nl0 s SER 120 Ca 0.57 0.13 -0.06 0.00 1.31 0.00 0.00 55.95 57.90 1nl0 s SER 120 Cb -0.12 -2.12 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 1nl0 s SER 120 CO 0.17 0.04 0.02 -0.69 0.41 0.00 0.00 173.24 173.18 1nl0 s VAL 121 N 1.18 4.09 0.08 3.43 1.01 -1.26 -1.90 120.40 127.03 1nl0 s VAL 121 Ca 0.09 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1nl0 s VAL 121 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1nl0 s VAL 121 CO 0.06 0.42 -0.12 -0.36 0.00 0.00 0.00 175.10 175.10 1nl0 s PHE 122 N 1.00 2.70 0.31 5.22 0.08 0.08 -4.95 117.98 122.42 1nl0 s PHE 122 Ca 0.02 -0.17 -0.14 0.00 0.12 0.00 0.00 56.93 56.76 1nl0 s PHE 122 Cb -0.14 -1.46 -0.09 0.00 -0.57 0.00 0.00 43.02 40.76 1nl0 s PHE 122 CO 0.02 0.38 0.71 -1.25 -0.10 0.00 0.00 175.22 174.98 1nl0 s PRO 123 N -1.92 3.96 -0.67 0.24 0.04 -1.26 0.03 135.00 135.41 1nl0 s PRO 123 Ca 0.19 0.60 0.02 0.00 0.04 0.00 0.00 61.00 61.84 1nl0 s PRO 123 Cb -0.11 -2.46 0.17 0.00 0.04 0.00 0.00 34.50 32.14 1nl0 s PRO 123 CO 0.11 0.17 0.47 -0.51 0.04 0.00 0.00 177.00 177.28 1nl0 s LEU 124 N -3.01 4.90 0.54 -3.56 1.43 0.14 -4.79 118.68 114.33 1nl0 s LEU 124 Ca 0.53 -3.38 -0.21 0.00 -1.03 0.00 0.00 54.13 50.04 1nl0 s LEU 124 Cb -0.10 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 1nl0 s LEU 124 CO 0.19 -0.20 1.27 0.00 0.23 0.00 0.00 176.35 177.83 1nl0 s ALA 125 N -0.81 2.76 0.93 4.21 0.00 -1.26 -1.32 121.76 126.26 1nl0 s ALA 125 Ca 0.21 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1nl0 s ALA 125 Cb -0.15 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1nl0 s ALA 125 CO -0.08 -1.15 0.00 -0.35 0.00 0.00 0.00 175.76 174.18 1nl0 n PRO 126 N -1.09 1.63 -0.18 0.00 -0.04 -1.26 -4.80 135.00 129.26 1nl0 n PRO 126 Ca 0.11 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.51 1nl0 n PRO 126 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1nl0 n PRO 126 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nl0 n THR 135 N 0.00 0.00 -3.99 0.52 -2.24 -1.26 -2.91 114.28 104.40 1nl0 n THR 135 Ca 0.00 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 1nl0 n THR 135 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1nl0 n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nl0 s ALA 136 N -0.30 0.20 -0.12 6.98 0.00 0.21 -4.62 121.76 124.11 1nl0 s ALA 136 Ca 0.08 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.68 1nl0 s ALA 136 Cb -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1nl0 s ALA 136 CO 0.10 -0.00 0.27 0.00 0.00 0.00 0.00 175.76 176.13 1nl0 s ALA 137 N -0.44 3.69 0.04 0.00 0.00 -1.26 -1.06 121.76 122.73 1nl0 s ALA 137 Ca -0.03 -0.46 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 1nl0 s ALA 137 Cb -0.03 -2.27 -0.00 0.00 0.00 0.00 0.00 23.12 20.81 1nl0 s ALA 137 CO -0.00 0.31 0.14 -0.48 0.00 0.00 0.00 175.76 175.74 1nl0 s LEU 138 N -0.26 1.59 0.00 0.00 0.05 -0.88 -4.18 118.68 114.99 1nl0 s LEU 138 Ca 0.17 -0.46 0.00 0.00 0.05 0.00 0.00 54.13 53.90 1nl0 s LEU 138 Cb -0.13 0.78 0.00 0.00 -2.05 0.00 0.00 46.19 44.79 1nl0 s LEU 138 CO 0.06 -0.54 0.00 0.61 -0.55 0.00 0.00 176.35 175.93 1nl0 n GLY 139 N 0.71 1.75 3.06 -3.48 0.00 -0.44 -1.32 105.19 105.47 1nl0 n GLY 139 Ca -0.19 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 1nl0 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl0 s LEU 141 N -0.23 3.87 -0.44 0.00 2.96 0.10 -1.81 118.68 123.13 1nl0 s LEU 141 Ca 0.04 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1nl0 s LEU 141 Cb -0.05 -2.01 0.11 0.00 0.50 0.00 0.00 46.19 44.74 1nl0 s LEU 141 CO -0.00 -0.10 0.29 -0.69 -1.32 0.00 0.00 176.35 174.53 1nl0 s VAL 142 N 1.66 3.92 0.24 1.68 1.01 0.11 -0.75 120.40 128.28 1nl0 s VAL 142 Ca 0.06 -1.82 0.08 0.00 0.00 0.00 0.00 61.98 60.31 1nl0 s VAL 142 Cb -0.16 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1nl0 s VAL 142 CO 0.07 -0.71 -0.14 -1.59 0.00 0.00 0.00 175.10 172.73 1nl0 s LYS 143 N 1.30 1.46 -1.07 2.72 -2.85 -0.80 -0.40 119.74 120.10 1nl0 s LYS 143 Ca 0.06 -1.68 -0.03 0.00 -1.00 0.00 0.00 55.97 53.32 1nl0 s LYS 143 Cb -0.25 -1.28 0.00 0.00 -2.06 0.00 0.00 37.83 34.25 1nl0 s LYS 143 CO -0.01 0.18 0.92 -0.25 0.10 0.00 0.00 175.35 176.28 1nl0 n ASP 144 N -0.48 -3.67 -4.68 0.03 8.00 0.27 -1.18 116.55 114.84 1nl0 n ASP 144 Ca -0.07 -0.49 -0.23 0.00 0.71 0.00 0.00 54.79 54.71 1nl0 n ASP 144 Cb 0.61 -4.38 -0.07 0.00 -0.02 0.00 0.00 41.12 37.26 1nl0 n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1nl0 s TYR 145 N -3.29 2.70 0.00 1.24 -0.85 -0.95 -4.46 117.35 111.74 1nl0 s TYR 145 Ca 0.22 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.47 1nl0 s TYR 145 Cb -0.10 -1.38 0.00 0.00 0.38 0.00 0.00 41.96 40.86 1nl0 s TYR 145 CO 0.62 0.51 0.00 0.34 -1.52 0.00 0.00 175.55 175.49 1nl0 n PHE 146 N -1.00 0.00 -1.48 -3.49 7.35 -0.61 -1.07 117.46 117.16 1nl0 n PHE 146 Ca -0.05 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.20 1nl0 n PHE 146 Cb 0.60 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.42 1nl0 n PHE 146 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1nl0 n PRO 147 N 0.00 0.68 0.29 -7.13 -0.02 -1.26 -4.70 135.00 122.85 1nl0 n PRO 147 Ca 0.00 0.24 0.18 0.00 -2.02 0.00 0.00 63.50 61.90 1nl0 n PRO 147 Cb 0.00 -1.49 0.83 0.00 -0.02 0.00 0.00 33.50 32.83 1nl0 n PRO 147 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1nl0 h GLU 148 N 1.19 0.00 -6.08 -0.52 5.08 -2.00 -3.42 114.58 108.82 1nl0 h GLU 148 Ca -0.37 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.49 1nl0 h GLU 148 Cb 1.39 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.58 1nl0 h GLU 148 CO 0.55 0.03 1.19 -2.14 -1.00 0.00 0.00 179.01 177.64 1nl0 s PRO 149 N -3.87 2.89 -0.12 2.33 0.02 -1.26 -4.87 135.00 130.11 1nl0 s PRO 149 Ca -0.01 0.06 -0.01 0.00 0.02 0.00 0.00 61.00 61.06 1nl0 s PRO 149 Cb 0.11 -4.49 -0.02 0.00 0.02 0.00 0.00 34.50 30.11 1nl0 s PRO 149 CO 0.52 -2.58 -0.10 0.08 -0.33 0.00 0.00 177.00 174.59 1nl0 s VAL 150 N 7.74 3.36 0.10 3.83 1.01 -1.26 -4.06 120.40 131.13 1nl0 s VAL 150 Ca 0.55 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 62.07 1nl0 s VAL 150 Cb -0.09 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1nl0 s VAL 150 CO 0.13 0.53 -0.24 -0.89 0.00 0.00 0.00 175.10 174.63 1nl0 s THR 151 N 0.10 2.39 -0.01 3.92 2.01 0.83 -4.96 115.64 119.92 1nl0 s THR 151 Ca -0.04 -1.58 0.02 0.00 0.31 0.00 0.00 61.69 60.40 1nl0 s THR 151 Cb -0.14 -2.03 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1nl0 s THR 151 CO 0.04 0.18 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.40 1nl0 s VAL 152 N -1.00 0.49 0.10 3.82 1.01 -1.26 -0.01 120.40 123.55 1nl0 s VAL 152 Ca 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1nl0 s VAL 152 Cb -0.10 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1nl0 s VAL 152 CO 0.06 0.16 0.00 -0.94 0.00 0.00 0.00 175.10 174.38 1nl0 s SER 153 N 0.08 0.59 -0.02 3.32 1.04 -0.10 -4.97 113.70 113.64 1nl0 s SER 153 Ca -0.01 -1.10 0.07 0.00 0.48 0.00 0.00 55.95 55.39 1nl0 s SER 153 Cb -0.05 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 1nl0 s SER 153 CO -0.00 -0.63 -0.22 0.26 0.98 0.00 0.00 173.24 173.63 1nl0 s TRP 154 N -3.90 2.46 -1.47 5.02 0.52 -1.26 0.93 118.94 121.24 1nl0 s TRP 154 Ca 0.16 -0.33 -0.01 0.00 0.02 0.00 0.00 56.10 55.94 1nl0 s TRP 154 Cb 0.07 -1.52 0.00 0.00 -1.15 0.00 0.00 33.47 30.87 1nl0 s TRP 154 CO -0.03 0.08 0.21 0.09 0.02 0.00 0.00 176.95 177.31 1nl0 n ASN 155 N 2.23 0.23 -2.00 2.95 3.02 0.95 -0.28 115.26 122.36 1nl0 n ASN 155 Ca -0.16 -1.16 -0.21 0.00 -0.03 0.00 0.00 54.58 53.02 1nl0 n ASN 155 Cb 0.52 -2.26 -0.05 0.00 -0.61 0.00 0.00 39.78 37.37 1nl0 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1nl0 n SER 156 N -2.92 -5.66 0.00 6.41 7.64 -1.26 -1.85 113.62 115.99 1nl0 n SER 156 Ca -0.32 0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1nl0 n SER 156 Cb 0.69 -4.85 0.00 0.00 -1.01 0.00 0.00 64.21 59.04 1nl0 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nl0 n GLY 157 N -0.69 0.71 0.21 0.23 0.00 0.62 -4.91 105.19 101.34 1nl0 n GLY 157 Ca -0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1nl0 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl0 h ALA 158 N 0.00 0.92 -2.86 4.61 0.00 -1.24 -3.41 119.26 117.29 1nl0 h ALA 158 Ca 0.00 -0.18 -0.70 0.00 0.00 0.00 0.00 54.91 54.03 1nl0 h ALA 158 Cb 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 17.51 1nl0 h ALA 158 CO 0.00 0.25 -0.53 -1.17 0.00 0.00 0.00 179.25 177.80 1nl0 s LEU 159 N -6.45 4.59 0.00 0.00 0.20 -1.09 -4.89 118.68 111.04 1nl0 s LEU 159 Ca 0.03 -0.95 0.00 0.00 0.69 0.00 0.00 54.13 53.90 1nl0 s LEU 159 Cb 0.08 -2.00 0.00 0.00 -0.43 0.00 0.00 46.19 43.84 1nl0 s LEU 159 CO 0.66 -0.35 0.00 0.35 -0.29 0.00 0.00 176.35 176.72 1nl0 n THR 160 N 4.97 0.00 -2.06 3.68 -2.24 -1.26 -4.12 114.28 113.26 1nl0 n THR 160 Ca -0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1nl0 n THR 160 Cb 0.46 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 1nl0 n THR 160 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1nl0 s SER 161 N -3.96 6.71 0.00 3.42 0.01 -1.26 -2.37 113.70 116.25 1nl0 s SER 161 Ca 0.00 2.53 0.00 0.00 1.31 0.00 0.00 55.95 59.79 1nl0 s SER 161 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1nl0 s SER 161 CO 0.00 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.56 1nl0 n GLY 162 N 2.96 0.42 3.44 3.44 0.00 -1.26 -4.79 105.19 109.40 1nl0 n GLY 162 Ca 0.10 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 1nl0 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nl0 s VAL 163 N -2.00 2.98 -0.11 1.61 1.01 -1.00 -1.02 120.40 121.87 1nl0 s VAL 163 Ca 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1nl0 s VAL 163 Cb 0.00 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.25 1nl0 s VAL 163 CO 0.00 0.57 0.24 -2.28 0.00 0.00 0.00 175.10 173.64 1nl0 s HIS 164 N -0.44 -0.34 -0.18 5.22 5.65 -0.01 -5.01 115.29 120.19 1nl0 s HIS 164 Ca 0.05 0.81 -0.03 0.00 0.25 0.00 0.00 55.06 56.15 1nl0 s HIS 164 Cb -0.12 0.02 -0.02 0.00 -1.18 0.00 0.00 32.58 31.28 1nl0 s HIS 164 CO 0.02 -0.26 -0.06 0.99 -0.65 0.00 0.00 174.74 174.78 1nl0 s THR 165 N 1.54 3.51 0.47 0.89 2.01 -1.26 -0.59 115.64 122.21 1nl0 s THR 165 Ca -0.07 -0.48 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 1nl0 s THR 165 Cb -0.11 -2.55 -0.06 0.00 0.01 0.00 0.00 72.50 69.79 1nl0 s THR 165 CO -0.08 0.47 0.87 -0.36 -0.69 0.00 0.00 174.62 174.82 1nl0 s PHE 166 N 0.81 3.50 0.83 4.92 0.40 -0.12 -5.00 117.98 123.33 1nl0 s PHE 166 Ca -0.02 1.18 -0.11 0.00 -0.60 0.00 0.00 56.93 57.37 1nl0 s PHE 166 Cb -0.15 -2.57 0.10 0.00 0.51 0.00 0.00 43.02 40.92 1nl0 s PHE 166 CO 0.01 -0.28 1.15 -1.25 0.70 0.00 0.00 175.22 175.56 1nl0 s PRO 167 N -4.19 1.57 0.60 0.24 0.04 -1.26 -4.48 135.00 127.52 1nl0 s PRO 167 Ca 0.54 1.53 -0.10 0.00 0.04 0.00 0.00 61.00 63.01 1nl0 s PRO 167 Cb -0.10 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1nl0 s PRO 167 CO 0.36 -2.22 0.99 0.00 0.04 0.00 0.00 177.00 176.17 1nl0 s ALA 168 N -2.52 3.14 0.03 8.56 0.00 -1.26 -4.72 121.76 125.00 1nl0 s ALA 168 Ca 0.68 -0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.51 1nl0 s ALA 168 Cb -0.23 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1nl0 s ALA 168 CO 0.54 -0.67 -0.24 0.54 0.00 0.00 0.00 175.76 175.93 1nl0 s VAL 169 N -3.11 1.96 -0.63 0.00 0.11 0.08 -4.95 120.40 113.86 1nl0 s VAL 169 Ca 0.54 -1.27 -0.17 0.00 -2.93 0.00 0.00 61.98 58.15 1nl0 s VAL 169 Cb -0.11 -1.68 0.13 0.00 -1.53 0.00 0.00 36.38 33.20 1nl0 s VAL 169 CO 0.52 0.35 0.68 -0.22 -3.33 0.00 0.00 175.10 173.10 1nl0 s LEU 170 N -1.10 5.83 1.06 2.54 2.96 -1.26 -1.69 118.68 127.02 1nl0 s LEU 170 Ca 0.10 -1.77 -0.15 0.00 -0.22 0.00 0.00 54.13 52.08 1nl0 s LEU 170 Cb -0.10 -2.26 0.22 0.00 0.50 0.00 0.00 46.19 44.55 1nl0 s LEU 170 CO 0.01 -0.95 1.13 -1.10 -1.32 0.00 0.00 176.35 174.12 1nl0 s GLN 171 N 1.97 -0.12 0.18 1.98 -0.21 -0.64 -4.90 119.66 117.91 1nl0 s GLN 171 Ca 0.11 0.16 -0.14 0.00 0.02 0.00 0.00 55.36 55.51 1nl0 s GLN 171 Cb -0.23 -1.71 0.16 0.00 1.00 0.00 0.00 33.01 32.23 1nl0 s GLN 171 CO 0.02 -3.02 1.73 1.03 -2.12 0.00 0.00 175.29 172.92 1nl0 h SER 172 N -2.09 0.04 0.00 5.90 0.87 -1.97 -1.77 113.55 114.54 1nl0 h SER 172 Ca -0.49 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1nl0 h SER 172 Cb 1.31 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 1nl0 h SER 172 CO 0.48 0.05 0.46 0.77 -0.53 0.00 0.00 176.83 178.06 1nl0 h SER 173 N 0.25 0.00 0.00 6.23 4.64 -2.03 -3.43 113.55 119.21 1nl0 h SER 173 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1nl0 h SER 173 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1nl0 h SER 173 CO -0.28 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.29 1nl0 n GLY 174 N -1.28 0.72 3.88 -0.77 0.00 -0.66 -4.82 105.19 102.26 1nl0 n GLY 174 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1nl0 n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nl0 s LEU 175 N 0.00 3.97 0.37 0.99 1.43 -1.26 -4.68 118.68 119.51 1nl0 s LEU 175 Ca 0.00 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1nl0 s LEU 175 Cb 0.00 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 1nl0 s LEU 175 CO 0.00 -0.07 0.57 -0.31 0.23 0.00 0.00 176.35 176.77 1nl0 s TYR 176 N -2.09 3.37 -0.08 0.29 1.51 -0.24 -1.62 117.35 118.49 1nl0 s TYR 176 Ca 0.34 0.24 -0.21 0.00 -1.01 0.00 0.00 57.07 56.42 1nl0 s TYR 176 Cb -0.08 -2.02 0.05 0.00 -0.11 0.00 0.00 41.96 39.79 1nl0 s TYR 176 CO 0.27 -0.03 0.49 -1.12 -1.11 0.00 0.00 175.55 174.05 1nl0 s SER 177 N -4.11 -0.45 0.25 2.29 0.01 -0.68 -0.56 113.70 110.45 1nl0 s SER 177 Ca 0.43 0.56 -0.16 0.00 1.31 0.00 0.00 55.95 58.09 1nl0 s SER 177 Cb -0.10 0.59 0.01 0.00 0.21 0.00 0.00 66.02 66.74 1nl0 s SER 177 CO 0.36 -0.43 0.56 -1.48 0.41 0.00 0.00 173.24 172.66 1nl0 s LEU 178 N -0.84 0.09 0.12 2.44 0.05 0.46 -0.74 118.68 120.26 1nl0 s LEU 178 Ca -0.09 -0.73 0.05 0.00 0.05 0.00 0.00 54.13 53.40 1nl0 s LEU 178 Cb -0.03 2.14 -0.04 0.00 -2.05 0.00 0.00 46.19 46.21 1nl0 s LEU 178 CO 0.05 -1.18 -0.11 -0.44 -0.55 0.00 0.00 176.35 174.12 1nl0 s SER 179 N -2.96 1.72 -0.03 1.48 0.01 -1.26 0.10 113.70 112.77 1nl0 s SER 179 Ca 0.16 -0.87 0.02 0.00 1.31 0.00 0.00 55.95 56.57 1nl0 s SER 179 Cb -0.02 -0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.19 1nl0 s SER 179 CO 0.06 -0.25 -0.07 -0.55 0.41 0.00 0.00 173.24 172.85 1nl0 s SER 180 N -2.67 0.98 0.08 2.44 0.15 -0.75 -0.94 113.70 112.99 1nl0 s SER 180 Ca 0.10 -0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.65 1nl0 s SER 180 Cb -0.02 -0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 1nl0 s SER 180 CO 0.01 0.02 -0.12 0.68 1.20 0.00 0.00 173.24 175.03 1nl0 s VAL 181 N 0.41 1.00 0.01 4.45 -7.23 0.24 -1.15 120.40 118.12 1nl0 s VAL 181 Ca -0.06 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1nl0 s VAL 181 Cb -0.10 -1.10 -0.01 0.00 0.56 0.00 0.00 36.38 35.74 1nl0 s VAL 181 CO 0.00 -0.34 -0.02 0.54 -0.31 0.00 0.00 175.10 174.97 1nl0 s VAL 182 N -1.63 0.15 -0.25 1.32 0.11 -0.44 -0.83 120.40 118.83 1nl0 s VAL 182 Ca -0.01 -0.29 -0.09 0.00 -2.93 0.00 0.00 61.98 58.67 1nl0 s VAL 182 Cb -0.08 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.56 1nl0 s VAL 182 CO 0.02 -0.09 0.11 -0.89 -3.33 0.00 0.00 175.10 170.91 1nl0 s THR 183 N -0.39 4.77 0.26 5.04 2.01 -0.19 -2.08 115.64 125.06 1nl0 s THR 183 Ca -0.03 -0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.00 1nl0 s THR 183 Cb -0.03 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 1nl0 s THR 183 CO -0.00 0.33 -0.03 0.68 -0.69 0.00 0.00 174.62 174.91 1nl0 s VAL 184 N 1.41 1.32 -0.06 3.82 -7.23 -0.22 -4.80 120.40 114.65 1nl0 s VAL 184 Ca 0.06 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 1nl0 s VAL 184 Cb -0.15 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 1nl0 s VAL 184 CO 0.05 -0.30 1.51 -2.84 -0.31 0.00 0.00 175.10 173.21 1nl0 s PRO 185 N -3.80 4.22 0.51 4.82 0.02 -1.26 0.64 135.00 140.15 1nl0 s PRO 185 Ca 0.29 2.03 0.27 0.00 0.02 0.00 0.00 61.00 63.62 1nl0 s PRO 185 Cb 0.05 -3.81 1.39 0.00 0.02 0.00 0.00 34.50 32.14 1nl0 s PRO 185 CO 0.10 -0.74 1.92 0.66 -0.33 0.00 0.00 177.00 178.61 1nl0 h SER 186 N 8.75 0.07 0.60 2.53 4.64 -1.90 0.34 113.55 128.59 1nl0 h SER 186 Ca -0.36 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1nl0 h SER 186 Cb 1.16 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1nl0 h SER 186 CO 0.94 0.03 0.00 0.28 -0.87 0.00 0.00 176.83 177.21 1nl0 h SER 187 N 0.07 0.00 0.77 4.97 0.02 -1.98 -2.35 113.55 115.05 1nl0 h SER 187 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1nl0 h SER 187 Cb 1.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1nl0 h SER 187 CO -0.03 0.00 -0.28 -1.54 -1.14 0.00 0.00 176.83 173.83 1nl0 n SER 188 N -3.00 0.32 -4.77 3.07 3.41 0.11 -4.84 113.62 107.92 1nl0 n SER 188 Ca -0.01 0.12 -0.41 0.00 -0.26 0.00 0.00 58.87 58.31 1nl0 n SER 188 Cb 0.21 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1nl0 n SER 188 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nl0 s LEU 189 N -3.15 4.42 0.00 1.04 2.01 -0.89 -0.61 118.68 121.51 1nl0 s LEU 189 Ca 0.12 2.71 0.00 0.00 0.01 0.00 0.00 54.13 56.97 1nl0 s LEU 189 Cb 0.18 -3.65 0.00 0.00 0.01 0.00 0.00 46.19 42.73 1nl0 s LEU 189 CO 0.63 -0.56 0.00 0.61 1.01 0.00 0.00 176.35 178.04 1nl0 n GLY 190 N 0.78 3.05 0.02 -3.19 0.00 -1.26 -4.71 105.19 99.88 1nl0 n GLY 190 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1nl0 n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nl0 n THR 191 N -1.01 0.24 -3.39 2.61 -2.24 -1.07 -4.99 114.28 104.44 1nl0 n THR 191 Ca 0.00 -0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.30 1nl0 n THR 191 Cb 0.00 -0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 67.44 1nl0 n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1nl0 s GLN 192 N -2.09 4.25 -0.00 -0.78 2.00 0.22 -5.06 119.66 118.20 1nl0 s GLN 192 Ca -0.05 0.38 -0.18 0.00 -2.00 0.00 0.00 55.36 53.51 1nl0 s GLN 192 Cb 0.01 -3.39 -0.06 0.00 0.80 0.00 0.00 33.01 30.37 1nl0 s GLN 192 CO 0.11 0.27 0.51 0.99 -0.50 0.00 0.00 175.29 176.68 1nl0 s THR 193 N 0.27 4.95 -0.18 -0.34 2.01 -1.26 -4.74 115.64 116.35 1nl0 s THR 193 Ca 0.24 1.07 0.01 0.00 0.31 0.00 0.00 61.69 63.32 1nl0 s THR 193 Cb -0.15 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.54 1nl0 s THR 193 CO 0.10 0.48 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.00 1nl0 s TYR 194 N -0.54 2.76 -0.06 4.92 2.02 -1.26 -4.96 117.35 120.22 1nl0 s TYR 194 Ca 0.27 -1.64 0.02 0.00 -0.37 0.00 0.00 57.07 55.35 1nl0 s TYR 194 Cb -0.18 -1.91 0.02 0.00 -0.40 0.00 0.00 41.96 39.49 1nl0 s TYR 194 CO 0.15 -0.81 -0.11 0.42 -1.57 0.00 0.00 175.55 173.64 1nl0 s ILE 195 N 1.30 1.03 -0.12 2.71 1.01 -1.26 -0.26 121.20 125.60 1nl0 s ILE 195 Ca 0.05 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.18 1nl0 s ILE 195 Cb -0.13 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 1nl0 s ILE 195 CO -0.13 0.33 0.24 0.00 0.00 0.00 0.00 174.94 175.39 1nl0 s ASN 197 N -0.35 5.61 -0.16 0.00 0.01 0.26 -1.91 114.94 118.41 1nl0 s ASN 197 Ca 0.16 -0.67 -0.06 0.00 -0.71 0.00 0.00 52.86 51.58 1nl0 s ASN 197 Cb -0.13 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 1nl0 s ASN 197 CO 0.05 -0.26 0.02 -0.69 -1.51 0.00 0.00 177.10 174.71 1nl0 s VAL 198 N 1.60 4.43 -0.15 1.60 1.01 0.79 -0.92 120.40 128.76 1nl0 s VAL 198 Ca 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1nl0 s VAL 198 Cb -0.18 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1nl0 s VAL 198 CO 0.06 0.49 -0.21 0.21 0.00 0.00 0.00 175.10 175.65 1nl0 s ASN 199 N 0.24 3.14 -0.60 3.32 3.04 0.99 -1.03 114.94 124.03 1nl0 s ASN 199 Ca 0.01 -0.61 0.05 0.00 0.04 0.00 0.00 52.86 52.35 1nl0 s ASN 199 Cb -0.13 -1.46 0.17 0.00 -1.54 0.00 0.00 41.25 38.29 1nl0 s ASN 199 CO 0.01 0.06 0.43 -2.28 -3.04 0.00 0.00 177.10 172.28 1nl0 s HIS 200 N 0.96 2.76 0.36 0.43 5.65 -0.09 -0.12 115.29 125.23 1nl0 s HIS 200 Ca -0.03 -3.00 0.10 0.00 0.25 0.00 0.00 55.06 52.38 1nl0 s HIS 200 Cb -0.15 -2.14 0.85 0.00 -1.18 0.00 0.00 32.58 29.96 1nl0 s HIS 200 CO -0.05 -0.64 1.86 0.87 -0.65 0.00 0.00 174.74 176.12 1nl0 h LYS 201 N 5.54 0.64 -0.57 2.88 1.57 -1.78 -2.20 116.57 122.64 1nl0 h LYS 201 Ca 0.17 -0.04 0.17 0.00 -1.87 0.00 0.00 60.65 59.08 1nl0 h LYS 201 Cb 0.81 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1nl0 h LYS 201 CO 0.60 0.42 0.44 -1.35 -0.57 0.00 0.00 179.45 178.99 1nl0 h PRO 202 N 0.66 0.00 -0.15 3.15 0.11 -1.91 -1.36 132.00 132.49 1nl0 h PRO 202 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1nl0 h PRO 202 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1nl0 h PRO 202 CO -0.22 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.44 1nl0 n SER 203 N -4.23 2.23 -3.19 -2.05 3.41 -0.87 -4.97 113.62 103.95 1nl0 n SER 203 Ca 0.11 -1.73 -0.23 0.00 -0.26 0.00 0.00 58.87 56.76 1nl0 n SER 203 Cb 0.67 -0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.57 1nl0 n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1nl0 n ASN 204 N 0.28 -5.92 -4.44 4.04 4.13 -0.51 -4.96 115.26 107.88 1nl0 n ASN 204 Ca 0.06 -0.36 -0.33 0.00 1.68 0.00 0.00 54.58 55.64 1nl0 n ASN 204 Cb 0.30 -4.76 -0.14 0.00 -1.54 0.00 0.00 39.78 33.64 1nl0 n ASN 204 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1nl0 s THR 205 N -3.19 2.98 -0.03 3.41 2.01 -1.02 -5.01 115.64 114.79 1nl0 s THR 205 Ca 0.38 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.68 1nl0 s THR 205 Cb -0.17 -2.18 -0.00 0.00 0.01 0.00 0.00 72.50 70.15 1nl0 s THR 205 CO 0.47 0.57 -0.13 -0.54 -0.69 0.00 0.00 174.62 174.30 1nl0 s LYS 206 N -0.44 1.29 -0.05 4.92 1.02 -1.26 -0.92 119.74 124.30 1nl0 s LYS 206 Ca 0.05 -0.46 0.02 0.00 0.02 0.00 0.00 55.97 55.60 1nl0 s LYS 206 Cb -0.12 -1.18 0.02 0.00 -0.52 0.00 0.00 37.83 36.03 1nl0 s LYS 206 CO 0.02 0.21 -0.08 0.08 -0.92 0.00 0.00 175.35 174.66 1nl0 s VAL 207 N 0.00 0.81 -0.18 3.17 1.01 -0.20 -4.99 120.40 120.01 1nl0 s VAL 207 Ca -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1nl0 s VAL 207 Cb -0.09 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 1nl0 s VAL 207 CO 0.01 0.28 -0.08 -1.81 0.00 0.00 0.00 175.10 173.50 1nl0 s ASP 208 N 0.78 4.18 -0.13 3.32 1.01 -1.26 -0.15 116.67 124.43 1nl0 s ASP 208 Ca -0.13 -0.36 0.01 0.00 0.71 0.00 0.00 52.55 52.78 1nl0 s ASP 208 Cb -0.15 -1.69 0.02 0.00 1.01 0.00 0.00 42.92 42.11 1nl0 s ASP 208 CO 0.02 0.05 -0.15 -0.75 0.21 0.00 0.00 175.17 174.55 1nl0 s LYS 209 N 1.02 2.32 -0.07 8.23 2.36 -0.80 -4.96 119.74 127.84 1nl0 s LYS 209 Ca -0.00 -0.59 -0.29 0.00 -2.55 0.00 0.00 55.97 52.54 1nl0 s LYS 209 Cb -0.15 -2.02 -0.02 0.00 -1.05 0.00 0.00 37.83 34.60 1nl0 s LYS 209 CO -0.01 -0.12 0.98 0.15 1.55 0.00 0.00 175.35 177.90 1nl0 s LYS 210 N 1.15 4.47 -0.41 4.03 1.02 -1.26 -1.72 119.74 127.01 1nl0 s LYS 210 Ca -0.02 1.37 -0.11 0.00 0.02 0.00 0.00 55.97 57.22 1nl0 s LYS 210 Cb -0.14 -3.51 0.05 0.00 -0.52 0.00 0.00 37.83 33.71 1nl0 s LYS 210 CO -0.05 -0.21 0.26 0.08 -0.92 0.00 0.00 175.35 174.51 1nl0 s VAL 211 N 1.63 4.61 0.14 3.17 1.01 0.64 -4.92 120.40 126.68 1nl0 s VAL 211 Ca 0.49 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1nl0 s VAL 211 Cb -0.19 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1nl0 s VAL 211 CO 0.21 -0.38 0.20 -1.61 0.00 0.00 0.00 175.10 173.52 1nl0 s GLU 212 N 1.53 3.17 0.26 2.72 0.41 -1.26 -4.41 118.70 121.13 1nl0 s GLU 212 Ca 0.03 -0.70 -0.30 0.00 -0.41 0.00 0.00 54.97 53.58 1nl0 s GLU 212 Cb -0.21 -2.82 -0.13 0.00 -1.78 0.00 0.00 34.13 29.19 1nl0 s GLU 212 CO 0.05 0.52 1.38 -2.30 -0.49 0.00 0.00 175.26 174.42 1nl0 n PRO 213 N -0.28 2.06 -1.68 0.39 -0.02 -1.26 -4.47 135.00 129.75 1nl0 n PRO 213 Ca -0.07 0.73 -0.47 0.00 -2.02 0.00 0.00 63.50 61.67 1nl0 n PRO 213 Cb 0.54 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 1nl0 n PRO 213 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1nl0 n LYS 214 N 1.68 2.30 0.06 -0.52 3.00 -1.15 -4.86 118.16 118.67 1nl0 n LYS 214 Ca 0.10 0.84 0.11 0.00 -0.00 0.00 0.00 58.31 59.37 1nl0 n LYS 214 Cb 0.33 -2.70 -0.06 0.00 0.00 0.00 0.00 35.03 32.59 1nl0 n LYS 214 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1nl0 n SER 215 N 6.54 0.51 -0.95 3.14 2.88 -1.26 -4.27 113.62 120.21 1nl0 n SER 215 Ca 0.22 0.17 0.08 0.00 -1.33 0.00 0.00 58.87 58.01 1nl0 n SER 215 Cb 0.31 1.06 0.23 0.00 -0.75 0.00 0.00 64.21 65.06 1nl0 n SER 215 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81