#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncd s ILE 2 N 0.00 4.93 -0.09 0.53 1.09 -1.26 -5.03 121.20 121.37 1ncd s ILE 2 Ca 0.00 0.30 -0.02 0.00 -1.10 0.00 0.00 60.65 59.84 1ncd s ILE 2 Cb 0.00 -3.72 0.03 0.00 -1.06 0.00 0.00 42.46 37.72 1ncd s ILE 2 CO 0.00 -0.35 0.00 -0.69 -0.10 0.00 0.00 174.94 173.80 1ncd s VAL 3 N -2.14 0.42 -0.19 2.92 1.01 -1.26 -4.75 120.40 116.40 1ncd s VAL 3 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.34 1ncd s VAL 3 Cb -0.11 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 1ncd s VAL 3 CO 0.29 0.19 0.17 -0.04 0.00 0.00 0.00 175.10 175.71 1ncd s MET 4 N 1.95 4.20 -0.11 2.72 -1.94 -1.26 -0.68 119.30 124.17 1ncd s MET 4 Ca 0.04 -0.14 0.02 0.00 -1.71 0.00 0.00 55.69 53.91 1ncd s MET 4 Cb -0.13 -3.42 0.01 0.00 2.01 0.00 0.00 34.83 33.30 1ncd s MET 4 CO -0.06 0.29 -0.17 0.99 -0.01 0.00 0.00 175.02 176.06 1ncd s THR 5 N 0.37 1.65 -0.17 2.05 2.01 0.25 -4.49 115.64 117.31 1ncd s THR 5 Ca 0.10 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.37 1ncd s THR 5 Cb -0.12 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 70.92 1ncd s THR 5 CO -0.00 0.47 -0.20 -1.10 -0.69 0.00 0.00 174.62 173.10 1ncd s GLN 6 N 0.88 3.01 -0.20 4.92 -0.21 -1.26 -1.70 119.66 125.10 1ncd s GLN 6 Ca -0.08 -0.83 -0.11 0.00 0.02 0.00 0.00 55.36 54.36 1ncd s GLN 6 Cb -0.15 -2.55 0.06 0.00 1.00 0.00 0.00 33.01 31.37 1ncd s GLN 6 CO -0.01 -0.16 0.48 -1.54 -2.12 0.00 0.00 175.29 171.94 1ncd s SER 7 N 1.19 -0.62 0.74 5.90 1.04 -1.25 -4.47 113.70 116.23 1ncd s SER 7 Ca 0.02 1.04 -0.11 0.00 0.48 0.00 0.00 55.95 57.38 1ncd s SER 7 Cb -0.14 0.92 0.04 0.00 0.10 0.00 0.00 66.02 66.94 1ncd s SER 7 CO -0.10 -0.20 1.10 -2.84 0.98 0.00 0.00 173.24 172.17 1ncd s PRO 8 N 1.43 2.55 0.29 4.02 0.02 -1.26 -4.59 135.00 137.45 1ncd s PRO 8 Ca -0.09 0.51 0.15 0.00 0.02 0.00 0.00 61.00 61.59 1ncd s PRO 8 Cb -0.07 -1.98 0.20 0.00 0.02 0.00 0.00 34.50 32.66 1ncd s PRO 8 CO -0.14 -1.27 1.50 -0.22 -0.33 0.00 0.00 177.00 176.54 1ncd h LYS 9 N -0.83 0.00 -4.82 5.54 3.64 -1.80 -3.42 116.57 114.89 1ncd h LYS 9 Ca -0.46 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.59 1ncd h LYS 9 Cb 1.26 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.86 1ncd h LYS 9 CO 0.62 0.53 -0.75 0.12 -2.27 0.00 0.00 179.45 177.70 1ncd s PHE 10 N -3.11 0.85 -0.06 1.91 5.36 -1.26 -1.43 117.98 120.24 1ncd s PHE 10 Ca 0.02 -0.44 -0.04 0.00 -0.96 0.00 0.00 56.93 55.51 1ncd s PHE 10 Cb 0.09 -0.50 0.03 0.00 -0.34 0.00 0.00 43.02 42.30 1ncd s PHE 10 CO 0.74 -0.03 0.15 1.41 -1.46 0.00 0.00 175.22 176.03 1ncd s MET 11 N -1.47 0.14 -0.04 10.12 1.75 0.25 -4.88 119.30 125.16 1ncd s MET 11 Ca -0.06 0.28 0.05 0.00 -1.25 0.00 0.00 55.69 54.71 1ncd s MET 11 Cb -0.09 -0.03 -0.01 0.00 2.84 0.00 0.00 34.83 37.54 1ncd s MET 11 CO 0.01 -0.08 -0.19 -1.12 -0.65 0.00 0.00 175.02 172.99 1ncd s SER 12 N 0.57 2.36 0.03 1.11 0.01 -1.26 0.59 113.70 117.11 1ncd s SER 12 Ca -0.04 -0.39 -0.06 0.00 1.31 0.00 0.00 55.95 56.78 1ncd s SER 12 Cb -0.06 -0.62 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 1ncd s SER 12 CO -0.03 0.18 0.10 -0.89 0.41 0.00 0.00 173.24 173.02 1ncd s THR 13 N -0.05 0.12 0.55 1.44 2.01 -0.88 -4.89 115.64 113.95 1ncd s THR 13 Ca -0.03 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 60.90 1ncd s THR 13 Cb -0.12 -0.82 -0.00 0.00 0.01 0.00 0.00 72.50 71.57 1ncd s THR 13 CO 0.02 -0.57 0.86 -0.94 -0.69 0.00 0.00 174.62 173.30 1ncd s SER 14 N -2.01 5.76 -0.21 3.53 1.04 -1.26 -0.31 113.70 120.24 1ncd s SER 14 Ca -0.07 0.73 -0.29 0.00 0.48 0.00 0.00 55.95 56.80 1ncd s SER 14 Cb -0.02 -1.81 -0.02 0.00 0.10 0.00 0.00 66.02 64.26 1ncd s SER 14 CO -0.04 -0.93 1.52 -0.69 0.98 0.00 0.00 173.24 174.08 1ncd s VAL 15 N -2.90 3.84 0.00 5.02 1.01 -1.26 -1.74 120.40 124.37 1ncd s VAL 15 Ca 0.52 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1ncd s VAL 15 Cb -0.10 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1ncd s VAL 15 CO 0.44 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1ncd n GLY 16 N 4.41 1.88 0.54 4.51 0.00 0.13 -4.83 105.19 111.82 1ncd n GLY 16 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 1ncd n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ncd n ASP 17 N 0.00 0.19 -4.87 1.61 8.00 -0.71 -3.30 116.55 117.47 1ncd n ASP 17 Ca 0.00 -1.16 -0.32 0.00 0.71 0.00 0.00 54.79 54.02 1ncd n ASP 17 Cb 0.00 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 40.96 1ncd n ASP 17 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ncd s ARG 18 N -2.73 3.30 0.11 -1.24 0.52 -1.26 -1.98 118.95 115.67 1ncd s ARG 18 Ca 0.09 -0.43 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1ncd s ARG 18 Cb -0.01 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 1ncd s ARG 18 CO 0.06 0.64 0.06 0.54 0.02 0.00 0.00 175.30 176.61 1ncd s VAL 19 N -1.37 0.13 -0.12 3.52 0.11 -0.88 -4.87 120.40 116.93 1ncd s VAL 19 Ca 0.29 -1.82 -0.11 0.00 -2.93 0.00 0.00 61.98 57.41 1ncd s VAL 19 Cb -0.13 -1.88 0.03 0.00 -1.53 0.00 0.00 36.38 32.88 1ncd s VAL 19 CO 0.21 -0.59 0.33 0.28 -3.33 0.00 0.00 175.10 172.00 1ncd s THR 20 N -4.00 -0.00 -0.13 5.04 -1.32 -1.26 -2.13 115.64 111.84 1ncd s THR 20 Ca 0.19 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 1ncd s THR 20 Cb 0.07 -0.46 -0.01 0.00 -1.51 0.00 0.00 72.50 70.59 1ncd s THR 20 CO -0.02 0.00 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.63 1ncd s ILE 21 N 0.29 2.98 -0.17 5.08 1.09 0.06 -4.91 121.20 125.61 1ncd s ILE 21 Ca -0.01 -0.69 -0.08 0.00 -1.10 0.00 0.00 60.65 58.77 1ncd s ILE 21 Cb -0.03 -2.25 -0.04 0.00 -1.06 0.00 0.00 42.46 39.08 1ncd s ILE 21 CO -0.01 0.53 0.11 -0.89 -0.10 0.00 0.00 174.94 174.58 1ncd s THR 22 N 0.36 5.27 0.06 2.92 2.01 -1.26 0.01 115.64 125.01 1ncd s THR 22 Ca -0.11 0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.08 1ncd s THR 22 Cb -0.16 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 1ncd s THR 22 CO 0.06 0.50 -0.17 0.00 -0.69 0.00 0.00 174.62 174.32 1ncd s LYS 24 N -1.50 0.41 0.31 0.00 -2.85 -0.69 -1.08 119.74 114.34 1ncd s LYS 24 Ca 0.03 0.54 0.05 0.00 -1.00 0.00 0.00 55.97 55.59 1ncd s LYS 24 Cb -0.09 0.16 -0.02 0.00 -2.06 0.00 0.00 37.83 35.82 1ncd s LYS 24 CO 0.02 -0.07 0.45 0.00 0.10 0.00 0.00 175.35 175.85 1ncd s ALA 25 N 0.39 4.05 -1.43 0.59 0.00 -0.47 0.87 121.76 125.77 1ncd s ALA 25 Ca -0.02 -1.31 0.08 0.00 0.00 0.00 0.00 51.96 50.71 1ncd s ALA 25 Cb -0.04 -1.76 0.30 0.00 0.00 0.00 0.00 23.12 21.62 1ncd s ALA 25 CO -0.02 0.05 1.13 -1.13 0.00 0.00 0.00 175.76 175.79 1ncd n SER 26 N -1.59 2.18 -3.59 0.00 3.41 0.14 -4.76 113.62 109.42 1ncd n SER 26 Ca -0.04 -2.16 -0.04 0.00 -0.26 0.00 0.00 58.87 56.37 1ncd n SER 26 Cb 0.58 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1ncd n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ncd s GLN 27 N -1.65 0.50 -0.20 4.33 -2.07 -1.26 -4.93 119.66 114.37 1ncd s GLN 27 Ca 0.21 -0.21 -0.31 0.00 -1.82 0.00 0.00 55.36 53.23 1ncd s GLN 27 Cb 0.13 0.21 -0.08 0.00 -1.09 0.00 0.00 33.01 32.18 1ncd s GLN 27 CO 0.11 -0.22 2.13 -3.47 -1.32 0.00 0.00 175.29 172.51 1ncd n ASP 28 N -0.21 3.11 -1.68 12.60 2.03 -1.26 -4.47 116.55 126.67 1ncd n ASP 28 Ca -0.03 0.46 0.08 0.00 0.52 0.00 0.00 54.79 55.82 1ncd n ASP 28 Cb 0.60 -1.45 0.37 0.00 -0.72 0.00 0.00 41.12 39.92 1ncd n ASP 28 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1ncd n VAL 29 N 6.92 2.12 -3.96 5.18 0.31 -0.96 -4.97 118.33 122.97 1ncd n VAL 29 Ca 0.30 -1.22 -0.26 0.00 -0.01 0.00 0.00 64.34 63.15 1ncd n VAL 29 Cb 0.36 -0.04 -0.08 0.00 -0.91 0.00 0.00 33.84 33.17 1ncd n VAL 29 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ncd n SER 30 N 0.92 0.55 0.00 4.52 2.88 -1.26 -1.51 113.62 119.72 1ncd n SER 30 Ca 0.26 -1.03 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 1ncd n SER 30 Cb 0.99 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 1ncd n SER 30 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1ncd n THR 31 N -3.83 0.00 -1.98 2.46 -1.04 -1.26 -4.94 114.28 103.69 1ncd n THR 31 Ca -0.23 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.39 1ncd n THR 31 Cb 0.54 -0.22 -0.03 0.00 -1.82 0.00 0.00 70.33 68.81 1ncd n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ncd n ALA 32 N 0.99 3.59 -3.03 2.41 0.00 -0.57 -2.36 120.51 121.55 1ncd n ALA 32 Ca 0.00 -3.56 -0.28 0.00 0.00 0.00 0.00 53.44 49.60 1ncd n ALA 32 Cb 0.00 -3.57 -0.16 0.00 0.00 0.00 0.00 19.45 15.72 1ncd n ALA 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ncd s VAL 33 N 5.70 1.59 0.11 0.00 1.01 -1.26 -0.83 120.40 126.71 1ncd s VAL 33 Ca 0.56 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.85 1ncd s VAL 33 Cb 0.07 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1ncd s VAL 33 CO 0.06 0.45 -0.23 -0.69 0.00 0.00 0.00 175.10 174.70 1ncd s VAL 34 N 0.17 2.53 -0.15 2.92 1.01 -0.75 0.19 120.40 126.32 1ncd s VAL 34 Ca -0.08 -1.56 0.01 0.00 0.00 0.00 0.00 61.98 60.35 1ncd s VAL 34 Cb -0.14 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1ncd s VAL 34 CO 0.04 0.15 -0.18 0.26 0.00 0.00 0.00 175.10 175.37 1ncd s TRP 35 N -1.05 2.47 0.29 5.22 0.52 -0.45 -1.17 118.94 124.77 1ncd s TRP 35 Ca 0.15 -1.35 0.07 0.00 0.02 0.00 0.00 56.10 55.00 1ncd s TRP 35 Cb -0.10 -1.73 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 1ncd s TRP 35 CO 0.07 -0.67 0.22 0.71 0.02 0.00 0.00 176.95 177.30 1ncd s TYR 36 N 1.18 2.97 -0.08 -1.98 2.02 -0.43 -1.19 117.35 119.84 1ncd s TYR 36 Ca 0.00 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.52 1ncd s TYR 36 Cb -0.14 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 39.85 1ncd s TYR 36 CO -0.08 0.37 -0.18 -1.14 -1.57 0.00 0.00 175.55 172.95 1ncd s GLN 37 N -3.90 2.33 -0.26 -0.62 0.74 -0.30 -1.08 119.66 116.58 1ncd s GLN 37 Ca 0.37 -0.64 0.03 0.00 0.05 0.00 0.00 55.36 55.16 1ncd s GLN 37 Cb -0.07 -1.83 0.06 0.00 1.10 0.00 0.00 33.01 32.27 1ncd s GLN 37 CO 0.25 0.11 -0.11 -1.14 -0.55 0.00 0.00 175.29 173.85 1ncd s GLN 38 N 0.48 2.22 0.41 1.67 0.74 0.12 -1.37 119.66 123.92 1ncd s GLN 38 Ca -0.16 -1.34 -0.24 0.00 0.05 0.00 0.00 55.36 53.67 1ncd s GLN 38 Cb -0.17 -2.88 -0.08 0.00 1.10 0.00 0.00 33.01 30.98 1ncd s GLN 38 CO 0.06 -0.57 1.11 0.21 -0.55 0.00 0.00 175.29 175.55 1ncd s LYS 39 N 1.11 4.07 -0.09 1.67 2.47 -1.26 -1.37 119.74 126.35 1ncd s LYS 39 Ca -0.09 1.67 -0.30 0.00 -1.56 0.00 0.00 55.97 55.69 1ncd s LYS 39 Cb -0.20 -2.58 -0.04 0.00 -1.46 0.00 0.00 37.83 33.55 1ncd s LYS 39 CO -0.05 -0.26 1.45 -1.25 0.16 0.00 0.00 175.35 175.40 1ncd s PRO 40 N -2.43 4.22 -0.62 4.03 0.04 -1.26 -1.11 135.00 137.86 1ncd s PRO 40 Ca 0.58 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 63.55 1ncd s PRO 40 Cb -0.26 -3.82 -0.01 0.00 0.04 0.00 0.00 34.50 30.45 1ncd s PRO 40 CO 0.33 -0.74 0.52 0.41 0.04 0.00 0.00 177.00 177.56 1ncd n GLY 41 N 3.83 -0.04 3.63 0.56 0.00 -1.26 -5.04 105.19 106.87 1ncd n GLY 41 Ca 0.15 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1ncd n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ncd s GLN 42 N -4.47 1.90 0.43 1.61 -0.21 -0.27 -5.17 119.66 113.48 1ncd s GLN 42 Ca 0.06 -1.48 -0.04 0.00 0.02 0.00 0.00 55.36 53.92 1ncd s GLN 42 Cb -0.01 0.51 -0.04 0.00 1.00 0.00 0.00 33.01 34.48 1ncd s GLN 42 CO 0.39 -0.82 0.71 -1.12 -2.12 0.00 0.00 175.29 172.32 1ncd s SER 43 N -3.11 6.29 0.54 5.90 0.01 -1.26 -4.57 113.70 117.50 1ncd s SER 43 Ca 0.23 0.79 -0.21 0.00 1.31 0.00 0.00 55.95 58.07 1ncd s SER 43 Cb -0.02 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 63.97 1ncd s SER 43 CO 0.14 -0.47 1.27 -2.84 0.41 0.00 0.00 173.24 171.75 1ncd s PRO 44 N -4.52 3.22 -0.07 12.44 0.02 -1.26 -4.17 135.00 140.66 1ncd s PRO 44 Ca 0.45 2.02 0.05 0.00 0.02 0.00 0.00 61.00 63.55 1ncd s PRO 44 Cb -0.10 -2.20 -0.01 0.00 0.02 0.00 0.00 34.50 32.21 1ncd s PRO 44 CO 0.41 -1.06 -0.23 0.21 -0.33 0.00 0.00 177.00 176.00 1ncd s LYS 45 N -2.97 2.66 -0.13 5.54 2.20 -0.47 -4.94 119.74 121.63 1ncd s LYS 45 Ca 0.72 -0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 55.16 1ncd s LYS 45 Cb -0.35 -2.23 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 1ncd s LYS 45 CO 0.41 0.37 1.13 -1.17 -0.36 0.00 0.00 175.35 175.73 1ncd s LEU 46 N -0.13 4.21 -0.25 5.43 0.20 -1.26 -1.15 118.68 125.74 1ncd s LEU 46 Ca -0.04 1.63 -0.15 0.00 0.69 0.00 0.00 54.13 56.25 1ncd s LEU 46 Cb -0.14 -3.55 -0.10 0.00 -0.43 0.00 0.00 46.19 41.97 1ncd s LEU 46 CO 0.04 -0.60 -0.33 0.18 -0.29 0.00 0.00 176.35 175.35 1ncd n LEU 47 N 5.68 1.95 -4.10 -0.68 4.32 -0.33 -4.62 117.00 119.21 1ncd n LEU 47 Ca 0.11 0.35 -0.15 0.00 -0.02 0.00 0.00 56.01 56.30 1ncd n LEU 47 Cb 0.47 -0.80 -0.12 0.00 -1.62 0.00 0.00 43.42 41.35 1ncd n LEU 47 CO 0.54 0.30 -0.42 -0.63 -1.22 0.00 0.00 177.39 175.96 1ncd s ILE 48 N -2.62 0.73 0.25 -0.08 1.01 -1.22 -0.27 121.20 118.99 1ncd s ILE 48 Ca -0.35 -1.13 0.02 0.00 0.00 0.00 0.00 60.65 59.18 1ncd s ILE 48 Cb 0.11 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 1ncd s ILE 48 CO 0.47 -0.32 0.07 -0.72 0.00 0.00 0.00 174.94 174.44 1ncd s TYR 49 N -1.31 1.52 -1.73 3.97 1.13 -0.14 -1.34 117.35 119.45 1ncd s TYR 49 Ca -0.07 -1.10 -0.19 0.00 -1.41 0.00 0.00 57.07 54.30 1ncd s TYR 49 Cb -0.10 -0.90 0.17 0.00 -1.10 0.00 0.00 41.96 40.03 1ncd s TYR 49 CO 0.01 -0.25 0.71 0.91 -2.51 0.00 0.00 175.55 174.42 1ncd n TRP 50 N -0.44 -1.58 0.00 -3.49 7.02 -0.38 -0.60 117.44 117.97 1ncd n TRP 50 Ca -0.02 0.77 0.00 0.00 -1.02 0.00 0.00 57.50 57.23 1ncd n TRP 50 Cb 0.65 -2.71 0.00 0.00 -2.42 0.00 0.00 31.31 26.83 1ncd n TRP 50 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ncd n ALA 51 N -4.31 0.00 -0.48 6.99 0.00 0.13 -4.15 120.51 118.69 1ncd n ALA 51 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ncd n ALA 51 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1ncd n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ncd n SER 52 N 1.40 0.75 -4.63 0.00 7.64 -1.14 -2.60 113.62 115.04 1ncd n SER 52 Ca 0.00 -1.23 -0.38 0.00 1.01 0.00 0.00 58.87 58.27 1ncd n SER 52 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1ncd n SER 52 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ncd s THR 53 N -0.23 5.23 0.32 0.44 2.01 0.23 -4.61 115.64 119.04 1ncd s THR 53 Ca 0.00 0.50 -0.28 0.00 0.31 0.00 0.00 61.69 62.22 1ncd s THR 53 Cb 0.00 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.76 1ncd s THR 53 CO 0.00 0.23 1.17 -0.13 -0.69 0.00 0.00 174.62 175.20 1ncd s ARG 54 N 1.63 4.44 0.88 4.92 0.52 -1.26 -0.96 118.95 129.11 1ncd s ARG 54 Ca 0.14 1.92 -0.14 0.00 -0.52 0.00 0.00 55.73 57.14 1ncd s ARG 54 Cb -0.15 -3.04 0.13 0.00 0.52 0.00 0.00 34.95 32.41 1ncd s ARG 54 CO 0.08 -0.01 1.24 -1.58 0.02 0.00 0.00 175.30 175.05 1ncd s HIS 55 N -1.22 2.32 -0.63 -0.53 5.65 0.62 -4.83 115.29 116.67 1ncd s HIS 55 Ca 0.48 0.53 -0.27 0.00 0.25 0.00 0.00 55.06 56.06 1ncd s HIS 55 Cb -0.34 -3.77 -0.00 0.00 -1.18 0.00 0.00 32.58 27.29 1ncd s HIS 55 CO 0.44 -2.17 1.65 -1.50 -0.65 0.00 0.00 174.74 172.51 1ncd s ILE 56 N -3.71 3.51 0.00 0.89 2.07 -1.26 -2.13 121.20 120.56 1ncd s ILE 56 Ca 0.67 0.32 0.00 0.00 -1.41 0.00 0.00 60.65 60.24 1ncd s ILE 56 Cb -0.08 -4.25 0.00 0.00 0.13 0.00 0.00 42.46 38.27 1ncd s ILE 56 CO 0.51 -1.17 0.00 0.61 -1.91 0.00 0.00 174.94 172.97 1ncd n GLY 57 N 5.55 1.23 3.59 1.50 0.00 -1.26 -5.06 105.19 110.74 1ncd n GLY 57 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1ncd n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ncd s VAL 58 N -2.00 4.96 0.27 1.61 -7.23 -0.91 -5.00 120.40 112.10 1ncd s VAL 58 Ca 0.00 0.71 -0.31 0.00 -1.81 0.00 0.00 61.98 60.58 1ncd s VAL 58 Cb 0.00 -3.98 -0.12 0.00 0.56 0.00 0.00 36.38 32.84 1ncd s VAL 58 CO 0.00 -0.15 1.65 -2.16 -0.31 0.00 0.00 175.10 174.13 1ncd s PRO 59 N 2.54 4.11 0.00 4.82 0.04 -1.26 -4.84 135.00 140.41 1ncd s PRO 59 Ca 0.23 2.61 0.00 0.00 0.04 0.00 0.00 61.00 63.88 1ncd s PRO 59 Cb -0.15 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1ncd s PRO 59 CO 0.12 -0.69 0.04 -0.40 0.04 0.00 0.00 177.00 176.11 1ncd n ASP 60 N 2.78 0.00 0.17 6.66 5.68 -1.26 -2.75 116.55 127.82 1ncd n ASP 60 Ca 0.11 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.46 1ncd n ASP 60 Cb 0.36 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 40.91 1ncd n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1ncd h ARG 61 N 0.00 0.20 -5.50 0.11 -0.00 -1.90 -3.41 114.38 103.88 1ncd h ARG 61 Ca 0.00 -0.01 -0.61 0.00 -0.50 0.00 0.00 59.98 58.86 1ncd h ARG 61 Cb 0.08 -0.04 -0.11 0.00 0.00 0.00 0.00 29.97 29.89 1ncd h ARG 61 CO 0.00 0.13 0.08 -0.06 0.00 0.00 0.00 179.97 180.12 1ncd s PHE 62 N -5.23 3.31 -0.26 3.04 0.40 -1.11 -1.92 117.98 116.21 1ncd s PHE 62 Ca -0.06 0.78 0.00 0.00 -0.60 0.00 0.00 56.93 57.05 1ncd s PHE 62 Cb 0.17 -2.77 0.08 0.00 0.51 0.00 0.00 43.02 41.00 1ncd s PHE 62 CO 0.69 -0.25 0.01 0.00 0.70 0.00 0.00 175.22 176.37 1ncd s ALA 63 N 2.22 1.84 0.59 5.36 0.00 -0.16 -4.97 121.76 126.64 1ncd s ALA 63 Ca 0.25 -1.50 -0.15 0.00 0.00 0.00 0.00 51.96 50.56 1ncd s ALA 63 Cb -0.16 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1ncd s ALA 63 CO 0.09 -1.38 1.03 0.20 0.00 0.00 0.00 175.76 175.70 1ncd s GLY 64 N 1.45 1.99 0.30 0.00 0.00 -1.26 -0.37 107.32 109.44 1ncd s GLY 64 Ca 0.01 0.23 -0.19 0.00 0.00 0.00 0.00 44.72 44.77 1ncd s GLY 64 CO -0.12 0.53 0.82 -0.56 0.00 0.00 0.00 173.10 173.78 1ncd s SER 65 N -3.16 -0.10 0.00 1.64 0.01 -0.60 -4.47 113.70 107.02 1ncd s SER 65 Ca 0.60 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1ncd s SER 65 Cb -0.13 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.82 1ncd s SER 65 CO 0.40 -1.41 0.00 0.61 0.41 0.00 0.00 173.24 173.25 1ncd n GLY 66 N -0.52 0.61 3.62 3.44 0.00 -1.26 -2.46 105.19 108.61 1ncd n GLY 66 Ca -0.06 -2.25 -0.05 0.00 0.00 0.00 0.00 46.02 43.66 1ncd n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ncd s SER 67 N -2.18 -0.25 1.28 1.61 0.15 -0.58 -4.95 113.70 108.78 1ncd s SER 67 Ca 0.00 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1ncd s SER 67 Cb 0.00 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1ncd s SER 67 CO 0.00 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.37 1ncd n GLY 68 N -0.34 3.21 0.70 9.45 0.00 -1.26 -0.88 105.19 116.06 1ncd n GLY 68 Ca -0.07 0.27 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1ncd n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ncd n THR 69 N 0.00 0.00 -3.97 2.61 -2.24 -1.26 -2.27 114.28 107.16 1ncd n THR 69 Ca 0.00 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 1ncd n THR 69 Cb 0.00 1.36 -0.16 0.00 -2.10 0.00 0.00 70.33 69.43 1ncd n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ncd s ASP 70 N -1.76 2.78 0.19 3.42 1.11 -0.06 -1.36 116.67 120.99 1ncd s ASP 70 Ca 0.21 -0.58 0.06 0.00 0.18 0.00 0.00 52.55 52.42 1ncd s ASP 70 Cb 0.16 -1.07 -0.05 0.00 1.07 0.00 0.00 42.92 43.03 1ncd s ASP 70 CO 0.30 -0.11 -0.09 -0.31 1.18 0.00 0.00 175.17 176.13 1ncd s TYR 71 N 1.54 1.54 -0.11 4.23 2.02 -0.24 -1.53 117.35 124.80 1ncd s TYR 71 Ca 0.03 -0.72 -0.18 0.00 -0.37 0.00 0.00 57.07 55.82 1ncd s TYR 71 Cb -0.14 -0.79 0.04 0.00 -0.40 0.00 0.00 41.96 40.68 1ncd s TYR 71 CO -0.09 0.17 0.46 -0.08 -1.57 0.00 0.00 175.55 174.44 1ncd s THR 72 N -3.19 0.02 -0.29 -0.71 -1.32 -1.03 -1.31 115.64 107.81 1ncd s THR 72 Ca 0.22 -0.14 -0.03 0.00 -1.21 0.00 0.00 61.69 60.53 1ncd s THR 72 Cb 0.02 -0.70 0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1ncd s THR 72 CO 0.05 -0.08 0.00 -0.22 -2.21 0.00 0.00 174.62 172.17 1ncd s LEU 73 N -0.45 3.75 0.11 9.08 2.96 0.10 -1.56 118.68 132.68 1ncd s LEU 73 Ca -0.06 -1.09 -0.17 0.00 -0.22 0.00 0.00 54.13 52.59 1ncd s LEU 73 Cb -0.03 -1.73 -0.07 0.00 0.50 0.00 0.00 46.19 44.85 1ncd s LEU 73 CO 0.03 -0.23 0.56 -0.89 -1.32 0.00 0.00 176.35 174.51 1ncd s THR 74 N 1.32 4.79 -0.03 3.68 2.01 0.50 -0.76 115.64 127.15 1ncd s THR 74 Ca -0.03 1.03 0.04 0.00 0.31 0.00 0.00 61.69 63.04 1ncd s THR 74 Cb -0.19 -3.82 -0.00 0.00 0.01 0.00 0.00 72.50 68.51 1ncd s THR 74 CO -0.01 0.40 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.55 1ncd s ILE 75 N -1.29 1.13 0.36 1.82 1.01 -0.90 -0.99 121.20 122.35 1ncd s ILE 75 Ca 0.33 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.50 1ncd s ILE 75 Cb -0.17 -0.97 -0.06 0.00 0.01 0.00 0.00 42.46 41.26 1ncd s ILE 75 CO 0.19 0.33 -0.01 -0.44 0.00 0.00 0.00 174.94 175.01 1ncd s SER 76 N -0.01 3.99 -1.58 3.58 0.01 -0.81 -2.07 113.70 116.81 1ncd s SER 76 Ca -0.01 -1.14 -0.08 0.00 1.31 0.00 0.00 55.95 56.03 1ncd s SER 76 Cb -0.09 -0.44 0.07 0.00 0.21 0.00 0.00 66.02 65.77 1ncd s SER 76 CO 0.01 -0.29 0.43 -1.20 0.41 0.00 0.00 173.24 172.60 1ncd n SER 77 N -0.93 -0.98 -4.65 2.44 7.64 -0.84 -4.75 113.62 111.55 1ncd n SER 77 Ca -0.04 -1.11 -0.51 0.00 1.01 0.00 0.00 58.87 58.22 1ncd n SER 77 Cb 0.64 -2.43 -0.06 0.00 -1.01 0.00 0.00 64.21 61.35 1ncd n SER 77 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ncd n VAL 78 N -4.41 0.17 -3.64 0.44 0.31 -0.95 -4.21 118.33 106.05 1ncd n VAL 78 Ca -0.16 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 63.81 1ncd n VAL 78 Cb 0.61 -1.28 -0.05 0.00 -0.91 0.00 0.00 33.84 32.21 1ncd n VAL 78 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1ncd s GLN 79 N 1.87 3.67 0.21 5.55 0.74 -1.26 0.21 119.66 130.64 1ncd s GLN 79 Ca 0.87 0.02 0.17 0.00 0.05 0.00 0.00 55.36 56.48 1ncd s GLN 79 Cb -0.86 -2.93 0.83 0.00 1.10 0.00 0.00 33.01 31.14 1ncd s GLN 79 CO 0.49 0.53 1.52 0.00 -0.55 0.00 0.00 175.29 177.27 1ncd n ALA 80 N 0.55 1.24 -0.84 1.58 0.00 -1.26 -0.55 120.51 121.22 1ncd n ALA 80 Ca -0.06 0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ncd n ALA 80 Cb 0.52 -1.26 0.33 0.00 0.00 0.00 0.00 19.45 19.04 1ncd n ALA 80 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ncd n GLU 81 N -2.02 4.08 0.00 0.00 4.07 -1.26 -4.22 120.64 121.29 1ncd n GLU 81 Ca 0.00 -2.92 0.13 0.00 -0.06 0.00 0.00 57.16 54.31 1ncd n GLU 81 Cb 0.09 -2.19 0.33 0.00 -0.06 0.00 0.00 31.44 29.60 1ncd n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ncd n ASP 82 N 0.21 1.53 -4.66 4.31 8.00 0.29 -4.87 116.55 121.36 1ncd n ASP 82 Ca 0.33 -1.28 -0.42 0.00 0.71 0.00 0.00 54.79 54.12 1ncd n ASP 82 Cb 1.25 0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 42.45 1ncd n ASP 82 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ncd s LEU 83 N -2.30 4.35 -0.06 0.64 2.96 -1.26 -4.85 118.68 118.16 1ncd s LEU 83 Ca 0.28 2.50 -0.31 0.00 -0.22 0.00 0.00 54.13 56.38 1ncd s LEU 83 Cb 0.20 -3.53 0.13 0.00 0.50 0.00 0.00 46.19 43.48 1ncd s LEU 83 CO 0.45 -1.07 1.36 0.00 -1.32 0.00 0.00 176.35 175.77 1ncd s ALA 84 N 4.56 -2.44 -0.28 5.97 0.00 -1.23 -4.51 121.76 123.82 1ncd s ALA 84 Ca 0.85 0.66 -0.14 0.00 0.00 0.00 0.00 51.96 53.33 1ncd s ALA 84 Cb -0.39 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1ncd s ALA 84 CO 0.38 -1.08 0.33 -0.51 0.00 0.00 0.00 175.76 174.87 1ncd s LEU 85 N -3.20 4.09 -0.18 0.00 1.43 -0.47 -1.50 118.68 118.84 1ncd s LEU 85 Ca 0.18 0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 53.36 1ncd s LEU 85 Cb 0.05 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1ncd s LEU 85 CO -0.05 -0.17 0.06 -0.31 0.23 0.00 0.00 176.35 176.11 1ncd s TYR 86 N 1.99 3.26 -0.02 0.29 1.51 0.74 0.12 117.35 125.24 1ncd s TYR 86 Ca 0.13 0.08 0.05 0.00 -1.01 0.00 0.00 57.07 56.32 1ncd s TYR 86 Cb -0.16 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.60 1ncd s TYR 86 CO 0.10 0.17 -0.17 0.71 -1.11 0.00 0.00 175.55 175.25 1ncd s TYR 87 N 0.34 1.56 -0.16 2.71 2.02 -0.24 -0.95 117.35 122.62 1ncd s TYR 87 Ca 0.03 -0.33 -0.10 0.00 -0.37 0.00 0.00 57.07 56.30 1ncd s TYR 87 Cb -0.12 -1.01 -0.05 0.00 -0.40 0.00 0.00 41.96 40.38 1ncd s TYR 87 CO 0.00 -0.06 0.17 0.00 -1.57 0.00 0.00 175.55 174.09 1ncd s GLN 89 N -0.05 3.45 0.23 0.00 0.74 -0.32 -1.06 119.66 122.65 1ncd s GLN 89 Ca 0.12 -0.61 0.07 0.00 0.05 0.00 0.00 55.36 54.99 1ncd s GLN 89 Cb -0.12 -2.93 -0.04 0.00 1.10 0.00 0.00 33.01 31.03 1ncd s GLN 89 CO 0.01 0.48 0.14 -1.14 -0.55 0.00 0.00 175.29 174.23 1ncd s GLN 90 N -3.46 2.79 -0.15 1.67 -0.44 -0.32 -1.81 119.66 117.95 1ncd s GLN 90 Ca 0.35 -1.07 0.24 0.00 -2.50 0.00 0.00 55.36 52.38 1ncd s GLN 90 Cb -0.10 -2.51 0.46 0.00 -1.64 0.00 0.00 33.01 29.22 1ncd s GLN 90 CO 0.29 0.42 1.14 -2.39 0.50 0.00 0.00 175.29 175.25 1ncd n HIS 91 N -0.87 0.62 -0.09 1.67 1.44 -0.01 -4.25 115.22 113.73 1ncd n HIS 91 Ca -0.08 -1.40 -0.11 0.00 -2.01 0.00 0.00 57.72 54.12 1ncd n HIS 91 Cb 0.57 -0.14 -0.05 0.00 0.12 0.00 0.00 29.99 30.49 1ncd n HIS 91 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1ncd n TYR 92 N -0.14 0.80 -4.39 -1.40 9.36 -1.26 -4.92 117.16 115.20 1ncd n TYR 92 Ca 0.05 0.35 -0.26 0.00 3.32 0.00 0.00 57.90 61.36 1ncd n TYR 92 Cb 0.95 -0.85 -0.12 0.00 -0.63 0.00 0.00 39.34 38.69 1ncd n TYR 92 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1ncd s SER 93 N -6.17 3.23 0.73 2.98 0.01 -1.26 -5.14 113.70 108.08 1ncd s SER 93 Ca -0.22 -0.84 -0.11 0.00 1.31 0.00 0.00 55.95 56.10 1ncd s SER 93 Cb 0.04 -0.23 0.03 0.00 0.21 0.00 0.00 66.02 66.08 1ncd s SER 93 CO 0.36 0.10 1.07 -2.84 0.41 0.00 0.00 173.24 172.34 1ncd s PRO 94 N -2.56 2.61 0.50 12.44 0.02 -1.26 -4.15 135.00 142.60 1ncd s PRO 94 Ca 0.18 0.99 -0.17 0.00 0.02 0.00 0.00 61.00 62.01 1ncd s PRO 94 Cb -0.08 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.41 1ncd s PRO 94 CO 0.08 -1.34 0.98 -1.25 -0.33 0.00 0.00 177.00 175.15 1ncd s PRO 95 N -5.01 3.98 -0.54 5.54 0.04 -1.26 -4.87 135.00 132.88 1ncd s PRO 95 Ca 0.59 0.99 -0.28 0.00 0.04 0.00 0.00 61.00 62.35 1ncd s PRO 95 Cb -0.15 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1ncd s PRO 95 CO 0.55 -0.24 1.51 -1.58 0.04 0.00 0.00 177.00 177.28 1ncd s TRP 96 N -2.54 2.16 -0.08 0.56 0.52 -1.26 -4.72 118.94 113.58 1ncd s TRP 96 Ca 0.60 0.54 -0.14 0.00 0.02 0.00 0.00 56.10 57.11 1ncd s TRP 96 Cb -0.10 -4.32 -0.05 0.00 -1.15 0.00 0.00 33.47 27.85 1ncd s TRP 96 CO 0.28 -2.12 0.35 0.95 0.02 0.00 0.00 176.95 176.43 1ncd s THR 97 N 6.51 5.19 0.28 2.01 -4.23 -1.26 -4.89 115.64 119.25 1ncd s THR 97 Ca 0.57 0.70 0.02 0.00 -1.18 0.00 0.00 61.69 61.81 1ncd s THR 97 Cb -0.12 -3.67 0.05 0.00 1.34 0.00 0.00 72.50 70.10 1ncd s THR 97 CO 0.26 0.49 0.39 0.49 -0.54 0.00 0.00 174.62 175.71 1ncd n PHE 98 N 2.62 -2.90 -4.24 3.99 3.01 -1.26 -1.17 117.46 117.51 1ncd n PHE 98 Ca -0.13 -0.86 -0.28 0.00 1.01 0.00 0.00 57.45 57.19 1ncd n PHE 98 Cb 0.52 -0.28 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 1ncd n PHE 98 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ncd n GLY 99 N 1.78 3.10 0.00 1.37 0.00 -0.22 -4.05 105.19 107.16 1ncd n GLY 99 Ca 0.07 -2.33 0.12 0.00 0.00 0.00 0.00 46.02 43.89 1ncd n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ncd n GLY 100 N -1.24 -1.36 0.00 -0.02 0.00 -1.26 -4.78 105.19 96.53 1ncd n GLY 100 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ncd n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ncd n GLY 101 N 1.07 -1.15 2.87 -0.02 0.00 -1.25 -5.02 105.19 101.68 1ncd n GLY 101 Ca 0.06 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1ncd n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ncd s THR 102 N -3.02 -0.06 -0.22 2.61 2.01 -0.13 -4.54 115.64 112.30 1ncd s THR 102 Ca 0.00 0.20 -0.21 0.00 0.31 0.00 0.00 61.69 61.99 1ncd s THR 102 Cb 0.00 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 1ncd s THR 102 CO 0.00 0.08 0.64 -0.54 -0.69 0.00 0.00 174.62 174.11 1ncd s LYS 103 N 1.18 4.18 -0.40 4.92 -0.14 -0.51 -0.19 119.74 128.78 1ncd s LYS 103 Ca -0.09 0.61 -0.13 0.00 -1.36 0.00 0.00 55.97 55.01 1ncd s LYS 103 Cb -0.12 -3.60 0.04 0.00 -1.68 0.00 0.00 37.83 32.46 1ncd s LYS 103 CO -0.05 -0.30 0.27 -1.17 -0.76 0.00 0.00 175.35 173.34 1ncd s LEU 104 N 2.12 5.01 0.24 3.17 2.96 -0.56 -0.59 118.68 131.04 1ncd s LEU 104 Ca 0.28 -1.05 -0.13 0.00 -0.22 0.00 0.00 54.13 53.01 1ncd s LEU 104 Cb -0.16 -2.09 -0.08 0.00 0.50 0.00 0.00 46.19 44.37 1ncd s LEU 104 CO 0.10 -0.46 0.62 -0.70 -1.32 0.00 0.00 176.35 174.59 1ncd s GLU 105 N 1.60 3.93 -0.35 1.98 2.12 0.20 -3.56 118.70 124.62 1ncd s GLU 105 Ca 0.03 0.48 -0.12 0.00 0.36 0.00 0.00 54.97 55.72 1ncd s GLU 105 Cb -0.20 -2.66 -0.01 0.00 0.26 0.00 0.00 34.13 31.52 1ncd s GLU 105 CO 0.07 0.31 0.23 0.42 -0.54 0.00 0.00 175.26 175.75 1ncd s ILE 106 N -1.77 5.07 0.17 -3.70 -1.09 -1.26 -2.07 121.20 116.55 1ncd s ILE 106 Ca 0.47 -0.38 -0.31 0.00 -2.23 0.00 0.00 60.65 58.20 1ncd s ILE 106 Cb -0.12 -3.65 -0.09 0.00 -1.58 0.00 0.00 42.46 37.02 1ncd s ILE 106 CO 0.20 -0.06 1.40 -0.75 -1.23 0.00 0.00 174.94 174.50 1ncd s LYS 107 N 1.68 4.31 0.43 2.79 2.20 0.57 -4.90 119.74 126.82 1ncd s LYS 107 Ca 0.05 2.15 0.04 0.00 -0.36 0.00 0.00 55.97 57.85 1ncd s LYS 107 Cb -0.18 -3.19 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 1ncd s LYS 107 CO 0.09 -0.41 0.13 0.50 -0.36 0.00 0.00 175.35 175.30 1ncd s ARG 108 N 0.49 2.00 0.52 4.03 3.52 -1.26 -4.23 118.95 124.02 1ncd s ARG 108 Ca 0.62 -2.23 -0.10 0.00 -0.13 0.00 0.00 55.73 53.89 1ncd s ARG 108 Cb -0.39 -0.67 -0.05 0.00 -1.56 0.00 0.00 34.95 32.28 1ncd s ARG 108 CO 0.35 -0.50 0.90 0.00 -0.81 0.00 0.00 175.30 175.24 1ncd s ALA 109 N -3.16 3.23 0.34 6.12 0.00 -1.26 -5.01 121.76 122.02 1ncd s ALA 109 Ca 0.21 -0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.71 1ncd s ALA 109 Cb 0.02 -2.87 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 1ncd s ALA 109 CO 0.14 -0.39 1.12 -0.51 0.00 0.00 0.00 175.76 176.12 1ncd s ASP 110 N -3.79 6.94 0.01 0.00 1.01 -1.26 -4.80 116.67 114.79 1ncd s ASP 110 Ca 0.53 2.28 0.02 0.00 0.71 0.00 0.00 52.55 56.08 1ncd s ASP 110 Cb -0.10 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 1ncd s ASP 110 CO 0.44 -0.37 -0.05 0.00 0.21 0.00 0.00 175.17 175.39 1ncd s ALA 111 N -1.32 0.41 0.07 5.23 0.00 0.51 -4.96 121.76 121.71 1ncd s ALA 111 Ca 0.50 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.10 1ncd s ALA 111 Cb -0.30 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1ncd s ALA 111 CO 0.39 0.03 -0.04 0.00 0.00 0.00 0.00 175.76 176.14 1ncd s ALA 112 N -0.64 3.14 0.57 0.00 0.00 -1.26 -1.43 121.76 122.15 1ncd s ALA 112 Ca -0.04 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.62 1ncd s ALA 112 Cb -0.05 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1ncd s ALA 112 CO -0.00 0.66 1.15 -1.25 0.00 0.00 0.00 175.76 176.32 1ncd s PRO 113 N -2.05 3.17 -0.38 0.00 0.04 -1.26 -4.51 135.00 130.01 1ncd s PRO 113 Ca 0.22 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.82 1ncd s PRO 113 Cb -0.11 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1ncd s PRO 113 CO 0.14 -1.01 0.19 0.99 0.04 0.00 0.00 177.00 177.35 1ncd s THR 114 N -1.80 4.15 -0.20 1.26 2.01 -0.36 -4.93 115.64 115.78 1ncd s THR 114 Ca 0.73 -1.16 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 1ncd s THR 114 Cb -0.25 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1ncd s THR 114 CO 0.31 -0.31 0.09 -0.69 -0.69 0.00 0.00 174.62 173.32 1ncd s VAL 115 N 1.45 4.94 -0.08 3.82 1.01 -1.26 -1.01 120.40 129.27 1ncd s VAL 115 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1ncd s VAL 115 Cb -0.21 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 32.96 1ncd s VAL 115 CO 0.04 0.43 -0.00 -0.44 0.00 0.00 0.00 175.10 175.13 1ncd s SER 116 N 0.54 1.71 -0.10 3.32 0.01 0.08 -4.95 113.70 114.31 1ncd s SER 116 Ca 0.05 -0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.11 1ncd s SER 116 Cb -0.12 -0.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.60 1ncd s SER 116 CO 0.01 -0.20 0.10 -0.51 0.41 0.00 0.00 173.24 173.05 1ncd s ILE 117 N 1.95 5.15 -0.10 1.44 2.07 -1.26 -0.17 121.20 130.29 1ncd s ILE 117 Ca 0.05 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.35 1ncd s ILE 117 Cb -0.13 -3.24 0.01 0.00 0.13 0.00 0.00 42.46 39.24 1ncd s ILE 117 CO -0.06 0.59 -0.15 -0.36 -1.91 0.00 0.00 174.94 173.05 1ncd s PHE 118 N -1.01 1.89 0.50 3.50 0.08 0.16 -4.96 117.98 118.13 1ncd s PHE 118 Ca 0.16 -0.85 -0.21 0.00 0.12 0.00 0.00 56.93 56.15 1ncd s PHE 118 Cb -0.12 -1.36 -0.10 0.00 -0.57 0.00 0.00 43.02 40.87 1ncd s PHE 118 CO 0.05 -0.43 0.72 -0.35 -0.10 0.00 0.00 175.22 175.10 1ncd n PRO 119 N 4.11 0.80 -1.57 0.24 -0.04 -1.26 -2.26 135.00 135.01 1ncd n PRO 119 Ca -0.20 0.30 -0.50 0.00 -0.04 0.00 0.00 63.50 63.07 1ncd n PRO 119 Cb 0.51 -1.81 -0.04 0.00 -0.04 0.00 0.00 33.50 32.12 1ncd n PRO 119 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1ncd n PRO 120 N 0.02 1.09 -2.24 0.54 -0.02 -1.18 -4.85 135.00 128.36 1ncd n PRO 120 Ca 0.11 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1ncd n PRO 120 Cb 0.43 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1ncd n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ncd s SER 121 N 0.04 6.95 0.26 2.55 0.15 -1.26 -4.91 113.70 117.47 1ncd s SER 121 Ca 0.75 2.54 -0.03 0.00 0.70 0.00 0.00 55.95 59.91 1ncd s SER 121 Cb -0.88 -2.64 0.41 0.00 -1.71 0.00 0.00 66.02 61.20 1ncd s SER 121 CO 0.52 -0.40 1.85 0.77 1.20 0.00 0.00 173.24 177.18 1ncd h SER 122 N 3.56 0.90 -0.32 5.45 4.64 -1.98 -0.18 113.55 125.62 1ncd h SER 122 Ca -0.48 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 60.81 1ncd h SER 122 Cb 1.22 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1ncd h SER 122 CO 0.66 0.55 0.04 1.05 -0.87 0.00 0.00 176.83 178.26 1ncd h GLU 123 N 1.02 0.64 -0.42 4.77 9.09 -1.98 0.39 114.58 128.09 1ncd h GLU 123 Ca 0.42 -0.14 -0.15 0.00 0.05 0.00 0.00 59.36 59.55 1ncd h GLU 123 Cb 0.26 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.26 1ncd h GLU 123 CO -0.20 0.63 -0.31 0.37 0.05 0.00 0.00 179.01 179.55 1ncd h GLN 124 N 0.62 0.96 -0.52 1.06 4.15 -1.39 -2.62 115.11 117.38 1ncd h GLN 124 Ca 0.13 -0.47 0.02 0.00 0.77 0.00 0.00 58.65 59.11 1ncd h GLN 124 Cb 0.33 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 1ncd h GLN 124 CO 0.01 1.13 0.34 -0.07 -1.93 0.00 0.00 178.83 178.31 1ncd h LEU 125 N 0.79 0.54 -1.42 -2.39 3.38 0.42 0.28 115.31 116.93 1ncd h LEU 125 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1ncd h LEU 125 Cb 0.90 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1ncd h LEU 125 CO 0.08 0.38 0.03 0.74 0.09 0.00 0.00 178.44 179.77 1ncd h THR 126 N 0.64 1.16 -0.17 0.22 2.02 0.07 -0.88 112.91 115.96 1ncd h THR 126 Ca 0.20 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1ncd h THR 126 Cb 0.02 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1ncd h THR 126 CO -0.05 0.20 0.00 -1.20 0.37 0.00 0.00 175.52 174.84 1ncd n SER 127 N -4.34 1.07 0.00 4.18 7.64 0.98 -4.87 113.62 118.27 1ncd n SER 127 Ca 0.01 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.04 1ncd n SER 127 Cb 0.20 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1ncd n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ncd n GLY 128 N 0.89 0.70 3.28 0.23 0.00 -0.34 -5.03 105.19 104.93 1ncd n GLY 128 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1ncd n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ncd s GLY 129 N -1.93 1.23 0.07 -0.02 0.00 -1.14 -1.28 107.32 104.26 1ncd s GLY 129 Ca 0.00 -1.31 0.08 0.00 0.00 0.00 0.00 44.72 43.50 1ncd s GLY 129 CO 0.00 -1.34 -0.23 0.00 0.00 0.00 0.00 173.10 171.53 1ncd s ALA 130 N -1.60 1.95 -0.04 3.20 0.00 0.08 -2.84 121.76 122.52 1ncd s ALA 130 Ca 0.09 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 1ncd s ALA 130 Cb -0.08 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1ncd s ALA 130 CO 0.05 0.43 0.04 -1.12 0.00 0.00 0.00 175.76 175.16 1ncd s SER 131 N -1.50 0.85 -0.10 0.00 0.01 -1.26 0.49 113.70 112.20 1ncd s SER 131 Ca 0.09 0.04 -0.12 0.00 1.31 0.00 0.00 55.95 57.27 1ncd s SER 131 Cb -0.09 -0.17 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 1ncd s SER 131 CO 0.03 -0.19 0.27 -0.69 0.41 0.00 0.00 173.24 173.07 1ncd s VAL 132 N 1.73 5.28 -0.16 3.43 1.01 0.15 -3.10 120.40 128.74 1ncd s VAL 132 Ca -0.00 0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 1ncd s VAL 132 Cb -0.12 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.72 1ncd s VAL 132 CO -0.03 0.53 -0.07 -0.69 0.00 0.00 0.00 175.10 174.83 1ncd s VAL 133 N -0.51 1.25 -0.16 2.92 1.01 -0.96 -1.53 120.40 122.43 1ncd s VAL 133 Ca 0.18 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1ncd s VAL 133 Cb -0.14 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1ncd s VAL 133 CO 0.07 0.20 0.02 0.00 0.00 0.00 0.00 175.10 175.38 1ncd s PHE 135 N 0.21 3.04 -0.47 0.00 0.08 0.76 -1.29 117.98 120.31 1ncd s PHE 135 Ca 0.01 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.74 1ncd s PHE 135 Cb -0.13 -2.01 0.13 0.00 -0.57 0.00 0.00 43.02 40.44 1ncd s PHE 135 CO 0.01 -0.11 0.23 -0.51 -0.10 0.00 0.00 175.22 174.75 1ncd s LEU 136 N 0.59 3.60 -0.01 -0.37 1.43 -0.58 -0.74 118.68 122.60 1ncd s LEU 136 Ca -0.02 -2.75 -0.04 0.00 -1.03 0.00 0.00 54.13 50.29 1ncd s LEU 136 Cb -0.14 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1ncd s LEU 136 CO 0.02 -0.26 0.21 0.20 0.23 0.00 0.00 176.35 176.75 1ncd s ASN 137 N 0.12 6.42 -1.19 2.29 -0.87 -0.18 -0.97 114.94 120.56 1ncd s ASN 137 Ca 0.17 0.43 -0.01 0.00 -1.57 0.00 0.00 52.86 51.88 1ncd s ASN 137 Cb -0.25 -2.04 -0.01 0.00 -0.02 0.00 0.00 41.25 38.94 1ncd s ASN 137 CO -0.01 0.27 0.97 0.59 -2.57 0.00 0.00 177.10 176.34 1ncd n ASN 138 N 1.06 -2.54 -4.79 -1.22 3.02 -0.84 -1.22 115.26 108.73 1ncd n ASN 138 Ca -0.11 -0.65 -0.23 0.00 -0.03 0.00 0.00 54.58 53.56 1ncd n ASN 138 Cb 0.53 -5.05 -0.05 0.00 -0.61 0.00 0.00 39.78 34.60 1ncd n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ncd s PHE 139 N -3.39 3.05 -0.29 3.10 -0.12 -1.05 -4.26 117.98 115.02 1ncd s PHE 139 Ca 0.06 -0.12 -0.14 0.00 -0.05 0.00 0.00 56.93 56.68 1ncd s PHE 139 Cb -0.01 -1.38 0.13 0.00 -0.63 0.00 0.00 43.02 41.13 1ncd s PHE 139 CO 0.74 0.53 0.81 -0.47 -0.05 0.00 0.00 175.22 176.78 1ncd s TYR 140 N -2.11 -0.96 1.06 3.49 5.04 -0.51 -1.10 117.35 122.25 1ncd s TYR 140 Ca 0.32 1.76 -0.16 0.00 -2.44 0.00 0.00 57.07 56.55 1ncd s TYR 140 Cb -0.08 0.58 0.14 0.00 0.35 0.00 0.00 41.96 42.94 1ncd s TYR 140 CO 0.24 -0.48 0.12 -2.30 -1.34 0.00 0.00 175.55 171.79 1ncd n PRO 141 N 4.76 -2.02 -0.26 4.97 -0.02 -1.26 -0.36 135.00 140.81 1ncd n PRO 141 Ca -0.14 -0.59 -0.06 0.00 -2.02 0.00 0.00 63.50 60.69 1ncd n PRO 141 Cb 0.54 -1.54 0.05 0.00 -0.02 0.00 0.00 33.50 32.53 1ncd n PRO 141 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ncd h LYS 142 N -2.42 1.03 -5.55 -0.52 3.11 -1.98 -3.45 116.57 106.79 1ncd h LYS 142 Ca -0.36 -0.15 -0.60 0.00 -2.81 0.00 0.00 60.65 56.73 1ncd h LYS 142 Cb 1.02 -0.19 -0.11 0.00 -1.00 0.00 0.00 32.23 31.96 1ncd h LYS 142 CO 0.24 0.81 0.11 -0.51 -2.81 0.00 0.00 179.45 177.28 1ncd s ASP 143 N -6.13 6.60 -0.05 4.20 1.01 -1.26 -5.01 116.67 116.03 1ncd s ASP 143 Ca -0.13 0.73 -0.02 0.00 0.71 0.00 0.00 52.55 53.84 1ncd s ASP 143 Cb 0.15 -2.33 0.04 0.00 1.01 0.00 0.00 42.92 41.78 1ncd s ASP 143 CO 0.81 -0.31 0.11 -0.51 0.21 0.00 0.00 175.17 175.47 1ncd s ILE 144 N 2.18 -0.10 -0.13 0.77 2.07 -1.26 -4.31 121.20 120.43 1ncd s ILE 144 Ca 0.26 0.25 -0.11 0.00 -1.41 0.00 0.00 60.65 59.64 1ncd s ILE 144 Cb -0.16 -0.19 -0.05 0.00 0.13 0.00 0.00 42.46 42.19 1ncd s ILE 144 CO 0.09 0.10 0.23 0.21 -1.91 0.00 0.00 174.94 173.67 1ncd s ASN 145 N 1.45 6.44 -0.07 4.50 2.47 -0.29 -4.89 114.94 124.55 1ncd s ASN 145 Ca -0.06 0.52 0.05 0.00 0.42 0.00 0.00 52.86 53.79 1ncd s ASN 145 Cb -0.12 -2.14 -0.02 0.00 -1.45 0.00 0.00 41.25 37.52 1ncd s ASN 145 CO -0.05 0.25 -0.20 0.68 -3.72 0.00 0.00 177.10 174.05 1ncd s VAL 146 N -0.26 2.47 0.12 -5.21 -7.23 -1.26 -0.50 120.40 108.53 1ncd s VAL 146 Ca 0.16 -0.92 0.11 0.00 -1.81 0.00 0.00 61.98 59.52 1ncd s VAL 146 Cb -0.13 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1ncd s VAL 146 CO 0.04 0.57 -0.27 -0.54 -0.31 0.00 0.00 175.10 174.60 1ncd s LYS 147 N -0.24 1.45 0.04 4.82 1.02 -0.16 -4.99 119.74 121.69 1ncd s LYS 147 Ca -0.00 -1.32 0.01 0.00 0.02 0.00 0.00 55.97 54.68 1ncd s LYS 147 Cb -0.13 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1ncd s LYS 147 CO 0.03 0.46 0.09 -1.58 -0.92 0.00 0.00 175.35 173.43 1ncd s TRP 148 N -1.04 3.26 -0.20 3.18 0.52 -1.24 -1.80 118.94 121.62 1ncd s TRP 148 Ca 0.14 0.15 -0.04 0.00 0.02 0.00 0.00 56.10 56.36 1ncd s TRP 148 Cb -0.10 -1.68 0.08 0.00 -1.15 0.00 0.00 33.47 30.62 1ncd s TRP 148 CO 0.06 0.54 0.15 0.15 0.02 0.00 0.00 176.95 177.87 1ncd s LYS 149 N -2.12 0.13 -0.38 4.98 1.02 -0.73 0.21 119.74 122.86 1ncd s LYS 149 Ca 0.27 0.01 -0.14 0.00 0.02 0.00 0.00 55.97 56.13 1ncd s LYS 149 Cb -0.12 -1.49 0.01 0.00 -0.52 0.00 0.00 37.83 35.71 1ncd s LYS 149 CO 0.19 -0.70 0.27 0.42 -0.92 0.00 0.00 175.35 174.61 1ncd s ILE 150 N 2.22 5.17 -1.35 2.17 1.01 0.12 -0.75 121.20 129.79 1ncd s ILE 150 Ca 0.05 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 60.15 1ncd s ILE 150 Cb -0.16 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 1ncd s ILE 150 CO -0.13 -0.20 0.57 0.47 0.00 0.00 0.00 174.94 175.65 1ncd n ASP 151 N 5.12 -0.78 0.00 3.58 8.00 0.43 -1.77 116.55 131.13 1ncd n ASP 151 Ca -0.12 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1ncd n ASP 151 Cb 0.48 -3.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.99 1ncd n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ncd n GLY 152 N -1.77 2.74 3.65 0.44 0.00 -1.26 -4.92 105.19 104.07 1ncd n GLY 152 Ca -0.31 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1ncd n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ncd s SER 153 N -0.43 7.02 -0.05 1.61 0.01 -0.73 -4.96 113.70 116.18 1ncd s SER 153 Ca 0.00 1.24 -0.33 0.00 1.31 0.00 0.00 55.95 58.17 1ncd s SER 153 Cb 0.00 -2.53 -0.11 0.00 0.21 0.00 0.00 66.02 63.58 1ncd s SER 153 CO 0.00 -0.73 1.88 1.21 0.41 0.00 0.00 173.24 176.01 1ncd n GLU 154 N 6.49 2.30 -3.12 12.44 2.13 -1.26 0.11 120.64 139.73 1ncd n GLU 154 Ca 0.12 0.84 -0.39 0.00 0.66 0.00 0.00 57.16 58.39 1ncd n GLU 154 Cb 0.46 -2.70 -0.05 0.00 0.27 0.00 0.00 31.44 29.42 1ncd n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ncd s ARG 155 N 3.95 4.36 0.00 5.31 6.06 0.13 -4.85 118.95 133.91 1ncd s ARG 155 Ca 0.91 0.72 0.00 0.00 -2.50 0.00 0.00 55.73 54.86 1ncd s ARG 155 Cb -0.65 -3.48 0.00 0.00 0.06 0.00 0.00 34.95 30.89 1ncd s ARG 155 CO 0.49 0.01 0.66 1.04 -2.50 0.00 0.00 175.30 174.99 1ncd n GLN 156 N 4.08 0.78 -4.49 5.12 6.02 -1.26 -3.60 117.38 124.03 1ncd n GLN 156 Ca -0.03 -0.86 -0.21 0.00 -0.01 0.00 0.00 57.00 55.90 1ncd n GLN 156 Cb 0.51 -0.91 -0.15 0.00 1.02 0.00 0.00 30.24 30.70 1ncd n GLN 156 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ncd s ASN 157 N -0.40 1.38 0.00 1.08 4.22 -1.26 -4.83 114.94 115.13 1ncd s ASN 157 Ca 0.00 -0.22 0.00 0.00 -2.14 0.00 0.00 52.86 50.50 1ncd s ASN 157 Cb 0.00 -0.27 0.00 0.00 1.28 0.00 0.00 41.25 42.26 1ncd s ASN 157 CO 0.00 0.11 0.00 0.61 -2.04 0.00 0.00 177.10 175.78 1ncd n GLY 158 N 3.04 1.16 3.51 0.45 0.00 -1.26 -4.99 105.19 107.11 1ncd n GLY 158 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1ncd n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ncd s VAL 159 N -2.00 3.88 -0.07 1.61 1.01 -1.26 -2.35 120.40 121.22 1ncd s VAL 159 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1ncd s VAL 159 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1ncd s VAL 159 CO 0.00 0.51 -0.07 -0.76 0.00 0.00 0.00 175.10 174.78 1ncd s LEU 160 N 0.16 3.17 -0.28 3.92 1.02 0.67 -4.92 118.68 122.42 1ncd s LEU 160 Ca -0.02 -0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.12 1ncd s LEU 160 Cb -0.14 -1.69 0.08 0.00 0.02 0.00 0.00 46.19 44.45 1ncd s LEU 160 CO 0.03 0.35 -0.03 0.20 0.02 0.00 0.00 176.35 176.92 1ncd s ASN 161 N -0.72 4.36 -0.08 2.29 0.01 -1.26 -0.84 114.94 118.71 1ncd s ASN 161 Ca 0.11 -1.59 0.02 0.00 -0.71 0.00 0.00 52.86 50.68 1ncd s ASN 161 Cb -0.11 -1.43 -0.02 0.00 0.41 0.00 0.00 41.25 40.10 1ncd s ASN 161 CO 0.02 -0.28 -0.12 -0.55 -1.51 0.00 0.00 177.10 174.66 1ncd s SER 162 N 1.15 4.20 -0.01 -1.22 0.15 -0.19 -4.94 113.70 112.84 1ncd s SER 162 Ca -0.01 -0.18 0.07 0.00 0.70 0.00 0.00 55.95 56.53 1ncd s SER 162 Cb -0.19 -1.14 -0.02 0.00 -1.71 0.00 0.00 66.02 62.95 1ncd s SER 162 CO -0.08 0.30 -0.22 0.26 1.20 0.00 0.00 173.24 174.70 1ncd s TRP 163 N -0.44 2.45 0.61 3.44 0.51 -1.26 0.44 118.94 124.68 1ncd s TRP 163 Ca 0.06 -0.34 -0.14 0.00 -2.12 0.00 0.00 56.10 53.56 1ncd s TRP 163 Cb -0.12 -1.51 -0.04 0.00 -0.81 0.00 0.00 33.47 31.00 1ncd s TRP 163 CO 0.02 0.09 1.04 0.99 -0.51 0.00 0.00 176.95 178.57 1ncd s THR 164 N -0.72 4.17 0.76 2.01 2.01 0.12 -4.98 115.64 119.02 1ncd s THR 164 Ca 0.11 0.89 -0.13 0.00 0.31 0.00 0.00 61.69 62.88 1ncd s THR 164 Cb -0.10 -3.54 0.19 0.00 0.01 0.00 0.00 72.50 69.06 1ncd s THR 164 CO 0.01 -0.74 0.79 -0.67 -0.69 0.00 0.00 174.62 173.33 1ncd n ASP 165 N -2.32 -1.08 -4.75 3.53 -0.08 -1.26 -4.44 116.55 106.16 1ncd n ASP 165 Ca 0.07 -1.08 -0.40 0.00 -1.51 0.00 0.00 54.79 51.87 1ncd n ASP 165 Cb 0.53 -0.68 -0.06 0.00 2.34 0.00 0.00 41.12 43.26 1ncd n ASP 165 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1ncd s GLN 166 N -4.77 4.82 0.22 -0.67 0.74 -1.26 -4.68 119.66 114.05 1ncd s GLN 166 Ca 0.49 1.51 -0.30 0.00 0.05 0.00 0.00 55.36 57.11 1ncd s GLN 166 Cb -0.03 -3.29 -0.08 0.00 1.10 0.00 0.00 33.01 30.70 1ncd s GLN 166 CO 0.36 0.44 1.03 0.34 -0.55 0.00 0.00 175.29 176.92 1ncd s ASP 167 N -0.96 7.42 -0.48 6.67 2.15 -0.49 -4.94 116.67 126.04 1ncd s ASP 167 Ca 0.42 2.05 0.02 0.00 0.43 0.00 0.00 52.55 55.48 1ncd s ASP 167 Cb -0.26 -2.61 0.57 0.00 -0.30 0.00 0.00 42.92 40.32 1ncd s ASP 167 CO 0.32 -0.06 1.91 -1.54 -0.17 0.00 0.00 175.17 175.63 1ncd n SER 168 N 1.83 4.74 0.00 -0.34 3.41 -1.26 -3.63 113.62 118.37 1ncd n SER 168 Ca 0.00 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 1ncd n SER 168 Cb 0.46 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1ncd n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ncd n LYS 169 N -0.97 0.00 -2.62 4.33 5.02 -1.26 -4.48 118.16 118.19 1ncd n LYS 169 Ca 0.57 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.43 1ncd n LYS 169 Cb 1.35 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 36.33 1ncd n LYS 169 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1ncd s ASP 170 N 1.00 7.16 -1.02 4.39 1.47 -1.26 -4.90 116.67 123.51 1ncd s ASP 170 Ca 0.00 1.58 -0.17 0.00 1.18 0.00 0.00 52.55 55.14 1ncd s ASP 170 Cb 0.00 -2.55 -0.09 0.00 -0.34 0.00 0.00 42.92 39.94 1ncd s ASP 170 CO 0.00 -0.53 2.10 -1.20 0.68 0.00 0.00 175.17 176.22 1ncd n SER 171 N 5.34 3.65 -4.67 2.11 7.64 -1.24 -4.36 113.62 122.09 1ncd n SER 171 Ca 0.10 -2.65 -0.30 0.00 1.01 0.00 0.00 58.87 57.03 1ncd n SER 171 Cb 0.48 -1.27 -0.10 0.00 -1.01 0.00 0.00 64.21 62.31 1ncd n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ncd s THR 172 N 4.11 1.62 0.42 0.44 -4.23 -1.26 -4.76 115.64 111.98 1ncd s THR 172 Ca 0.53 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.08 1ncd s THR 172 Cb 0.14 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 1ncd s THR 172 CO 0.03 0.00 0.03 -0.31 -0.54 0.00 0.00 174.62 173.83 1ncd s TYR 173 N -2.80 2.16 -0.10 3.99 1.51 -0.26 -1.40 117.35 120.46 1ncd s TYR 173 Ca 0.23 -0.86 -0.14 0.00 -1.01 0.00 0.00 57.07 55.29 1ncd s TYR 173 Cb 0.06 -1.58 0.03 0.00 -0.11 0.00 0.00 41.96 40.37 1ncd s TYR 173 CO 0.12 0.23 0.36 -1.12 -1.11 0.00 0.00 175.55 174.03 1ncd s SER 174 N -3.70 -0.34 0.20 2.29 0.01 -1.26 -1.99 113.70 108.91 1ncd s SER 174 Ca 0.26 0.55 0.08 0.00 1.31 0.00 0.00 55.95 58.15 1ncd s SER 174 Cb 0.07 0.62 -0.05 0.00 0.21 0.00 0.00 66.02 66.87 1ncd s SER 174 CO 0.13 -0.24 -0.16 -0.32 0.41 0.00 0.00 173.24 173.06 1ncd s MET 175 N -0.31 1.35 -0.21 12.44 1.75 -0.14 -0.70 119.30 133.48 1ncd s MET 175 Ca -0.04 -1.56 -0.04 0.00 -1.25 0.00 0.00 55.69 52.80 1ncd s MET 175 Cb -0.03 -1.23 0.07 0.00 2.84 0.00 0.00 34.83 36.47 1ncd s MET 175 CO 0.02 0.22 0.07 0.45 -0.65 0.00 0.00 175.02 175.13 1ncd s SER 176 N -3.16 2.94 -0.31 1.11 0.15 0.17 -1.52 113.70 113.08 1ncd s SER 176 Ca 0.21 -0.91 -0.09 0.00 0.70 0.00 0.00 55.95 55.86 1ncd s SER 176 Cb -0.02 -0.47 -0.00 0.00 -1.71 0.00 0.00 66.02 63.81 1ncd s SER 176 CO 0.08 -0.35 0.13 -0.55 1.20 0.00 0.00 173.24 173.74 1ncd s SER 177 N 1.96 5.43 -0.18 5.45 0.15 -0.41 -1.02 113.70 125.07 1ncd s SER 177 Ca 0.03 -0.58 0.01 0.00 0.70 0.00 0.00 55.95 56.11 1ncd s SER 177 Cb -0.17 -1.97 0.03 0.00 -1.71 0.00 0.00 66.02 62.21 1ncd s SER 177 CO -0.15 -0.19 -0.14 -0.89 1.20 0.00 0.00 173.24 173.07 1ncd s THR 178 N 1.58 1.75 -0.21 6.45 2.01 -0.02 -1.25 115.64 125.95 1ncd s THR 178 Ca 0.04 -0.93 -0.19 0.00 0.31 0.00 0.00 61.69 60.91 1ncd s THR 178 Cb -0.17 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1ncd s THR 178 CO 0.05 0.32 0.56 -0.22 -0.69 0.00 0.00 174.62 174.64 1ncd s LEU 179 N 1.38 4.12 -0.15 4.42 2.96 -0.58 -0.24 118.68 130.60 1ncd s LEU 179 Ca 0.01 0.70 -0.04 0.00 -0.22 0.00 0.00 54.13 54.59 1ncd s LEU 179 Cb -0.15 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.74 1ncd s LEU 179 CO -0.10 -0.24 -0.01 -0.89 -1.32 0.00 0.00 176.35 173.79 1ncd s THR 180 N 1.89 4.12 0.29 3.68 2.01 -0.99 -0.67 115.64 125.96 1ncd s THR 180 Ca 0.25 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 62.02 1ncd s THR 180 Cb -0.16 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 1ncd s THR 180 CO 0.10 0.51 0.24 -0.22 -0.69 0.00 0.00 174.62 174.55 1ncd s LEU 181 N 0.12 1.59 0.02 4.42 2.96 0.18 -4.90 118.68 123.07 1ncd s LEU 181 Ca 0.00 -1.66 -0.03 0.00 -0.22 0.00 0.00 54.13 52.23 1ncd s LEU 181 Cb -0.13 0.50 -0.04 0.00 0.50 0.00 0.00 46.19 47.02 1ncd s LEU 181 CO 0.02 -1.00 0.21 0.42 -1.32 0.00 0.00 176.35 174.68 1ncd s THR 182 N -3.64 5.40 0.19 3.68 -4.23 -1.26 -0.74 115.64 115.03 1ncd s THR 182 Ca 0.40 -0.16 -0.19 0.00 -1.18 0.00 0.00 61.69 60.56 1ncd s THR 182 Cb 0.04 -3.57 0.16 0.00 1.34 0.00 0.00 72.50 70.47 1ncd s THR 182 CO 0.23 0.27 1.59 0.50 -0.54 0.00 0.00 174.62 176.68 1ncd h LYS 183 N 3.61 -0.12 -0.13 3.99 3.64 -1.45 0.65 116.57 126.76 1ncd h LYS 183 Ca -0.48 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 1ncd h LYS 183 Cb 1.18 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1ncd h LYS 183 CO 0.70 -0.08 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.22 1ncd h ASP 184 N -0.13 0.19 0.70 4.20 5.19 -1.94 0.08 116.42 124.71 1ncd h ASP 184 Ca 0.25 -0.04 -0.22 0.00 -0.62 0.00 0.00 57.03 56.40 1ncd h ASP 184 Cb 0.54 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1ncd h ASP 184 CO -0.68 0.36 -1.02 -0.08 -3.12 0.00 0.00 179.24 174.71 1ncd h GLU 185 N 0.19 0.17 0.11 3.56 4.81 -0.71 -2.65 114.58 120.05 1ncd h GLU 185 Ca 0.04 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1ncd h GLU 185 Cb 0.38 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1ncd h GLU 185 CO 0.02 1.04 -0.05 -0.92 -0.73 0.00 0.00 179.01 178.38 1ncd h TYR 186 N 0.07 -0.13 0.00 0.92 3.20 0.16 -2.65 116.97 118.54 1ncd h TYR 186 Ca -0.06 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1ncd h TYR 186 Cb 1.71 0.04 0.00 0.00 1.54 0.00 0.00 36.73 40.03 1ncd h TYR 186 CO 0.03 0.07 0.00 0.39 -1.64 0.00 0.00 178.16 177.02 1ncd n GLU 187 N -5.07 0.03 0.21 1.82 1.02 -0.14 -1.05 120.64 117.45 1ncd n GLU 187 Ca -0.08 0.34 0.11 0.00 -0.02 0.00 0.00 57.16 57.51 1ncd n GLU 187 Cb 0.15 -1.56 0.15 0.00 -0.02 0.00 0.00 31.44 30.17 1ncd n GLU 187 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ncd h ARG 188 N 0.00 0.00 0.00 3.49 3.08 -1.09 -3.47 114.38 116.39 1ncd h ARG 188 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 1ncd h ARG 188 Cb 0.19 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.17 1ncd h ARG 188 CO 0.00 0.03 -0.30 0.72 -1.07 0.00 0.00 179.97 179.36 1ncd n HIS 189 N -3.09 0.70 0.01 3.04 8.25 -0.22 -5.11 115.22 118.81 1ncd n HIS 189 Ca 0.04 -1.56 0.00 0.00 -0.26 0.00 0.00 57.72 55.94 1ncd n HIS 189 Cb 0.54 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1ncd n HIS 189 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ncd n ASN 190 N -1.21 -0.09 -4.70 0.41 0.23 -1.26 -4.96 115.26 103.68 1ncd n ASN 190 Ca -0.13 0.03 -0.42 0.00 -0.53 0.00 0.00 54.58 53.53 1ncd n ASN 190 Cb 0.40 0.29 -0.03 0.00 -2.08 0.00 0.00 39.78 38.37 1ncd n ASN 190 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ncd s SER 191 N -3.73 7.13 -0.04 0.53 1.04 -1.26 -4.66 113.70 112.71 1ncd s SER 191 Ca 0.00 1.81 0.04 0.00 0.48 0.00 0.00 55.95 58.28 1ncd s SER 191 Cb 0.00 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.55 1ncd s SER 191 CO 0.00 -0.48 -0.15 -0.31 0.98 0.00 0.00 173.24 173.28 1ncd s TYR 192 N 1.65 1.51 0.01 5.02 2.02 -1.23 -0.43 117.35 125.91 1ncd s TYR 192 Ca 0.55 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.82 1ncd s TYR 192 Cb -0.25 -1.04 -0.01 0.00 -0.40 0.00 0.00 41.96 40.27 1ncd s TYR 192 CO 0.25 -0.16 -0.03 0.99 -1.57 0.00 0.00 175.55 175.03 1ncd s THR 193 N 0.13 0.16 -0.30 -0.71 2.01 0.07 -1.98 115.64 115.02 1ncd s THR 193 Ca -0.05 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 1ncd s THR 193 Cb -0.11 -0.22 0.06 0.00 0.01 0.00 0.00 72.50 72.23 1ncd s THR 193 CO 0.02 -0.24 -0.01 0.00 -0.69 0.00 0.00 174.62 173.69 1ncd s GLU 195 N 1.21 3.38 0.00 0.00 -6.30 -0.75 -0.60 118.70 115.64 1ncd s GLU 195 Ca -0.05 -0.68 0.06 0.00 -2.50 0.00 0.00 54.97 51.80 1ncd s GLU 195 Cb -0.20 -2.66 -0.02 0.00 0.00 0.00 0.00 34.13 31.25 1ncd s GLU 195 CO -0.02 0.17 -0.19 0.00 0.02 0.00 0.00 175.26 175.24 1ncd s ALA 196 N 0.46 1.56 -0.26 6.30 0.00 0.36 -0.99 121.76 129.19 1ncd s ALA 196 Ca -0.09 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1ncd s ALA 196 Cb -0.16 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.66 1ncd s ALA 196 CO 0.04 0.37 -0.07 0.99 0.00 0.00 0.00 175.76 177.09 1ncd s THR 197 N -0.54 1.99 0.15 0.00 2.01 0.34 -1.24 115.64 118.35 1ncd s THR 197 Ca 0.07 -1.60 0.08 0.00 0.31 0.00 0.00 61.69 60.55 1ncd s THR 197 Cb -0.08 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 1ncd s THR 197 CO -0.00 -0.12 -0.17 -2.28 -0.69 0.00 0.00 174.62 171.36 1ncd s HIS 198 N 1.17 1.73 0.52 4.92 2.46 -1.26 -1.13 115.29 123.69 1ncd s HIS 198 Ca -0.06 -0.49 0.42 0.00 0.47 0.00 0.00 55.06 55.40 1ncd s HIS 198 Cb -0.20 -0.87 1.61 0.00 -0.13 0.00 0.00 32.58 33.00 1ncd s HIS 198 CO -0.06 0.29 1.63 -0.22 -2.47 0.00 0.00 174.74 173.91 1ncd h LYS 199 N 3.32 0.03 0.00 2.88 3.64 -1.95 -2.77 116.57 121.71 1ncd h LYS 199 Ca -0.42 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1ncd h LYS 199 Cb 1.20 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1ncd h LYS 199 CO 0.51 0.02 0.00 0.25 -2.27 0.00 0.00 179.45 177.95 1ncd n THR 200 N -4.21 0.00 -3.52 1.00 -2.24 -1.26 -4.79 114.28 99.26 1ncd n THR 200 Ca 0.39 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 1ncd n THR 200 Cb 1.70 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1ncd n THR 200 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ncd n SER 201 N -0.91 0.00 0.13 3.42 2.88 -1.05 -5.03 113.62 113.06 1ncd n SER 201 Ca 0.08 -0.63 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 1ncd n SER 201 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1ncd n SER 201 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1ncd n THR 202 N 0.00 0.25 -2.63 2.46 5.66 -1.26 -4.97 114.28 113.79 1ncd n THR 202 Ca 0.00 0.08 -0.43 0.00 -3.05 0.00 0.00 64.05 60.65 1ncd n THR 202 Cb 0.00 -0.71 -0.02 0.00 -1.55 0.00 0.00 70.33 68.05 1ncd n THR 202 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1ncd s SER 203 N -5.18 6.90 0.38 1.09 0.01 -1.26 -4.95 113.70 110.69 1ncd s SER 203 Ca 0.00 1.01 -0.24 0.00 1.31 0.00 0.00 55.95 58.03 1ncd s SER 203 Cb 0.00 -2.54 -0.13 0.00 0.21 0.00 0.00 66.02 63.56 1ncd s SER 203 CO 0.00 -0.92 0.66 -2.65 0.41 0.00 0.00 173.24 170.74 1ncd n PRO 204 N 6.96 0.71 -2.57 12.44 -0.02 -1.26 -4.93 135.00 146.32 1ncd n PRO 204 Ca 0.12 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 1ncd n PRO 204 Cb 0.47 -1.56 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 1ncd n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ncd s ILE 205 N -1.34 4.51 -0.12 4.25 -1.09 -0.38 -4.92 121.20 122.11 1ncd s ILE 205 Ca 0.63 1.80 -0.02 0.00 -2.23 0.00 0.00 60.65 60.83 1ncd s ILE 205 Cb -0.65 -4.16 0.04 0.00 -1.58 0.00 0.00 42.46 36.12 1ncd s ILE 205 CO 0.58 0.02 0.01 -0.69 -1.23 0.00 0.00 174.94 173.63 1ncd s VAL 206 N 1.98 0.48 -0.07 2.92 1.01 -1.26 -0.49 120.40 124.97 1ncd s VAL 206 Ca 0.53 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1ncd s VAL 206 Cb -0.22 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1ncd s VAL 206 CO 0.21 0.10 -0.12 -0.75 0.00 0.00 0.00 175.10 174.54 1ncd s LYS 207 N 1.91 2.73 -0.02 2.72 2.47 0.23 -5.00 119.74 124.78 1ncd s LYS 207 Ca 0.03 -0.66 -0.09 0.00 -1.56 0.00 0.00 55.97 53.69 1ncd s LYS 207 Cb -0.14 -2.47 0.01 0.00 -1.46 0.00 0.00 37.83 33.77 1ncd s LYS 207 CO -0.06 0.55 0.19 -1.12 0.16 0.00 0.00 175.35 175.06 1ncd s SER 208 N -0.54 -0.06 0.18 1.43 0.01 -1.26 -0.75 113.70 112.70 1ncd s SER 208 Ca 0.07 -0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.29 1ncd s SER 208 Cb -0.12 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 66.35 1ncd s SER 208 CO 0.02 -0.33 0.12 0.72 0.41 0.00 0.00 173.24 174.18 1ncd s PHE 209 N -1.08 1.01 0.00 2.43 -0.71 -0.84 -4.99 117.98 113.81 1ncd s PHE 209 Ca -0.12 -1.29 0.00 0.00 -1.04 0.00 0.00 56.93 54.48 1ncd s PHE 209 Cb -0.06 -0.50 0.00 0.00 -1.21 0.00 0.00 43.02 41.25 1ncd s PHE 209 CO 0.02 -0.61 0.00 -1.71 -1.34 0.00 0.00 175.22 171.58 1ncd n ASN 210 N -0.21 0.00 -4.64 1.98 2.85 -1.26 -3.56 115.26 110.42 1ncd n ASN 210 Ca -0.01 0.00 -0.47 0.00 -0.11 0.00 0.00 54.58 53.99 1ncd n ASN 210 Cb 0.65 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.63 1ncd n ASN 210 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1ncd n ARG 211 N -0.09 2.13 -3.80 1.20 1.74 -1.26 -4.98 116.66 111.61 1ncd n ARG 211 Ca 0.00 0.74 -0.11 0.00 -0.77 0.00 0.00 57.85 57.71 1ncd n ARG 211 Cb 0.00 -2.77 -0.08 0.00 -1.02 0.00 0.00 32.46 28.59 1ncd n ARG 211 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ncd s ASN 212 N 5.16 -0.07 0.80 0.55 2.47 -1.26 -5.17 114.94 117.43 1ncd s ASN 212 Ca 0.95 -0.21 -0.12 0.00 0.42 0.00 0.00 52.86 53.91 1ncd s ASN 212 Cb -0.62 0.31 0.07 0.00 -1.45 0.00 0.00 41.25 39.57 1ncd s ASN 212 CO 0.48 -0.55 1.15 -1.61 -3.72 0.00 0.00 177.10 172.84 1ncd s GLU 213 N -2.27 2.03 0.00 0.43 8.01 -1.26 -5.28 118.70 120.36 1ncd s GLU 213 Ca -0.07 0.27 0.00 0.00 0.01 0.00 0.00 54.97 55.18 1ncd s GLU 213 Cb -0.02 -1.94 0.00 0.00 -4.31 0.00 0.00 34.13 27.86 1ncd s GLU 213 CO -0.02 -1.58 0.00 0.00 0.01 0.00 0.00 175.26 173.67