#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc0 s VAL 2 N 0.00 3.01 -0.01 5.09 1.01 -1.26 -4.11 120.40 124.13 3hc0 s VAL 2 Ca 0.00 0.78 0.01 0.00 0.00 0.00 0.00 61.98 62.77 3hc0 s VAL 2 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.89 3hc0 s VAL 2 CO 0.00 0.09 -0.01 -1.10 0.00 0.00 0.00 175.10 174.08 3hc0 s GLN 3 N 0.39 0.17 -0.23 2.72 -0.21 -0.86 -5.00 119.66 116.63 3hc0 s GLN 3 Ca 0.62 -0.03 0.02 0.00 0.02 0.00 0.00 55.36 55.99 3hc0 s GLN 3 Cb -0.39 -0.22 0.05 0.00 1.00 0.00 0.00 33.01 33.45 3hc0 s GLN 3 CO 0.36 -0.00 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.90 3hc0 s LEU 4 N 0.21 2.85 -0.25 2.90 1.43 -1.26 -0.92 118.68 123.64 3hc0 s LEU 4 Ca -0.02 -1.13 0.01 0.00 -1.03 0.00 0.00 54.13 51.96 3hc0 s LEU 4 Cb -0.04 -1.41 0.04 0.00 0.03 0.00 0.00 46.19 44.81 3hc0 s LEU 4 CO -0.01 -0.16 -0.11 -0.69 0.23 0.00 0.00 176.35 175.62 3hc0 s VAL 5 N 1.24 2.36 0.36 -1.59 1.01 -0.10 -3.73 120.40 119.95 3hc0 s VAL 5 Ca -0.05 -1.35 -0.00 0.00 0.00 0.00 0.00 61.98 60.58 3hc0 s VAL 5 Cb -0.18 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3hc0 s VAL 5 CO -0.07 0.12 0.58 -1.10 0.00 0.00 0.00 175.10 174.63 3hc0 s GLN 6 N 1.20 3.50 0.94 2.72 -0.21 -1.26 -0.83 119.66 125.71 3hc0 s GLN 6 Ca -0.04 -0.25 -0.12 0.00 0.02 0.00 0.00 55.36 54.97 3hc0 s GLN 6 Cb -0.18 -2.62 0.15 0.00 1.00 0.00 0.00 33.01 31.36 3hc0 s GLN 6 CO -0.06 0.10 1.09 -1.54 -2.12 0.00 0.00 175.29 172.76 3hc0 s SER 7 N -4.03 3.11 0.91 5.90 1.04 -0.94 -4.99 113.70 114.70 3hc0 s SER 7 Ca 0.41 1.46 -0.13 0.00 0.48 0.00 0.00 55.95 58.17 3hc0 s SER 7 Cb -0.10 -2.13 0.18 0.00 0.10 0.00 0.00 66.02 64.07 3hc0 s SER 7 CO 0.37 -2.87 1.26 -0.83 0.98 0.00 0.00 173.24 172.15 3hc0 s GLY 8 N -3.33 1.77 0.66 7.32 0.00 -1.26 -4.63 107.32 107.85 3hc0 s GLY 8 Ca 0.64 -1.27 -0.18 0.00 0.00 0.00 0.00 44.72 43.92 3hc0 s GLY 8 CO 0.58 -0.55 1.28 0.00 0.00 0.00 0.00 173.10 174.41 3hc0 s ALA 9 N -3.74 2.32 0.03 3.20 0.00 -1.26 -4.78 121.76 117.52 3hc0 s ALA 9 Ca 0.72 1.17 0.04 0.00 0.00 0.00 0.00 51.96 53.89 3hc0 s ALA 9 Cb -0.04 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 3hc0 s ALA 9 CO 0.51 -1.67 -0.11 -1.21 0.00 0.00 0.00 175.76 173.28 3hc0 s GLU 10 N -3.46 0.79 -0.13 0.00 0.41 -0.32 -5.00 118.70 110.99 3hc0 s GLU 10 Ca 0.81 -0.63 0.00 0.00 -0.41 0.00 0.00 54.97 54.74 3hc0 s GLU 10 Cb -0.36 -0.75 0.02 0.00 -1.78 0.00 0.00 34.13 31.26 3hc0 s GLU 10 CO 0.41 0.19 -0.12 0.08 -0.49 0.00 0.00 175.26 175.32 3hc0 s VAL 11 N -0.76 1.37 0.12 2.63 1.01 -1.26 -1.20 120.40 122.31 3hc0 s VAL 11 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.52 3hc0 s VAL 11 Cb -0.07 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 3hc0 s VAL 11 CO 0.01 0.42 -0.11 -0.54 0.00 0.00 0.00 175.10 174.88 3hc0 s LYS 12 N 1.50 0.97 0.32 2.72 -0.14 0.40 -4.98 119.74 120.53 3hc0 s LYS 12 Ca 0.04 -1.28 -0.14 0.00 -1.36 0.00 0.00 55.97 53.23 3hc0 s LYS 12 Cb -0.13 -0.67 -0.08 0.00 -1.68 0.00 0.00 37.83 35.26 3hc0 s LYS 12 CO -0.09 0.11 0.72 0.15 -0.76 0.00 0.00 175.35 175.48 3hc0 s LYS 13 N -3.06 3.94 0.23 1.68 1.02 -1.26 -1.45 119.74 120.85 3hc0 s LYS 13 Ca 0.10 0.58 -0.30 0.00 0.02 0.00 0.00 55.97 56.37 3hc0 s LYS 13 Cb -0.02 -2.45 -0.15 0.00 -0.52 0.00 0.00 37.83 34.69 3hc0 s LYS 13 CO 0.01 0.15 1.13 -2.30 -0.92 0.00 0.00 175.35 173.42 3hc0 n PRO 14 N -0.48 1.37 0.00 -1.68 -0.02 -1.26 -1.91 135.00 131.02 3hc0 n PRO 14 Ca 0.03 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3hc0 n PRO 14 Cb 0.53 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 3hc0 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc0 n GLY 15 N 1.68 1.88 0.00 -1.23 0.00 0.11 -4.88 105.19 102.75 3hc0 n GLY 15 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3hc0 n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hc0 n SER 16 N 0.00 0.00 -4.13 1.61 3.41 -0.80 -4.20 113.62 109.51 3hc0 n SER 16 Ca 0.00 -0.63 -0.11 0.00 -0.26 0.00 0.00 58.87 57.86 3hc0 n SER 16 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 3hc0 n SER 16 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hc0 s SER 17 N -1.00 1.01 0.03 4.04 1.04 -1.26 -1.24 113.70 116.32 3hc0 s SER 17 Ca 0.00 -0.83 0.04 0.00 0.48 0.00 0.00 55.95 55.64 3hc0 s SER 17 Cb 0.00 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 3hc0 s SER 17 CO 0.00 -0.37 -0.12 0.54 0.98 0.00 0.00 173.24 174.27 3hc0 s VAL 18 N -2.77 0.91 -0.19 5.02 0.11 -0.23 -4.99 120.40 118.26 3hc0 s VAL 18 Ca 0.03 -0.86 0.01 0.00 -2.93 0.00 0.00 61.98 58.23 3hc0 s VAL 18 Cb -0.01 -0.84 0.04 0.00 -1.53 0.00 0.00 36.38 34.05 3hc0 s VAL 18 CO -0.03 -0.02 -0.10 -0.75 -3.33 0.00 0.00 175.10 170.87 3hc0 s LYS 19 N -0.99 2.02 -0.09 1.54 2.20 -1.26 -1.00 119.74 122.15 3hc0 s LYS 19 Ca 0.00 -0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 54.76 3hc0 s LYS 19 Cb -0.07 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.83 3hc0 s LYS 19 CO 0.01 -0.42 0.06 0.08 -0.36 0.00 0.00 175.35 174.72 3hc0 s VAL 20 N 1.41 4.80 0.23 4.02 1.01 0.12 -4.94 120.40 127.05 3hc0 s VAL 20 Ca -0.01 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 61.98 3hc0 s VAL 20 Cb -0.16 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 3hc0 s VAL 20 CO -0.08 0.60 -0.02 -0.94 0.00 0.00 0.00 175.10 174.66 3hc0 s SER 21 N -0.99 4.57 -0.26 3.32 1.04 -1.26 -1.25 113.70 118.87 3hc0 s SER 21 Ca 0.15 -0.56 -0.03 0.00 0.48 0.00 0.00 55.95 55.98 3hc0 s SER 21 Cb -0.12 -0.88 0.10 0.00 0.10 0.00 0.00 66.02 65.23 3hc0 s SER 21 CO 0.04 0.04 0.17 0.00 0.98 0.00 0.00 173.24 174.47 3hc0 s LYS 23 N 2.19 3.72 -0.01 0.00 2.47 -0.01 -0.63 119.74 127.47 3hc0 s LYS 23 Ca 0.08 0.04 -0.12 0.00 -1.56 0.00 0.00 55.97 54.41 3hc0 s LYS 23 Cb -0.16 -3.79 -0.05 0.00 -1.46 0.00 0.00 37.83 32.38 3hc0 s LYS 23 CO -0.28 -0.66 0.35 0.00 0.16 0.00 0.00 175.35 174.92 3hc0 s ALA 24 N 2.57 3.74 0.16 3.13 0.00 -0.23 -0.93 121.76 130.22 3hc0 s ALA 24 Ca 0.23 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 3hc0 s ALA 24 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 3hc0 s ALA 24 CO 0.14 0.53 0.15 -1.54 0.00 0.00 0.00 175.76 175.03 3hc0 s SER 25 N -1.21 0.19 0.00 0.00 1.04 -0.09 -4.85 113.70 108.78 3hc0 s SER 25 Ca 0.24 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.50 3hc0 s SER 25 Cb -0.15 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.33 3hc0 s SER 25 CO 0.13 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.14 3hc0 n GLY 26 N -0.18 0.73 3.67 7.32 0.00 -1.26 -2.04 105.19 113.43 3hc0 n GLY 26 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 3hc0 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hc0 s TYR 27 N -2.43 -0.29 -0.47 1.61 1.13 -1.26 -4.56 117.35 111.08 3hc0 s TYR 27 Ca 0.00 -0.02 -0.28 0.00 -1.41 0.00 0.00 57.07 55.35 3hc0 s TYR 27 Cb 0.00 0.63 0.01 0.00 -1.10 0.00 0.00 41.96 41.50 3hc0 s TYR 27 CO 0.00 -0.94 1.45 0.99 -2.51 0.00 0.00 175.55 174.54 3hc0 s THR 28 N -3.61 3.82 0.28 -3.49 2.01 -1.26 -4.91 115.64 108.48 3hc0 s THR 28 Ca 0.08 0.78 0.02 0.00 0.31 0.00 0.00 61.69 62.87 3hc0 s THR 28 Cb -0.03 -4.25 0.27 0.00 0.01 0.00 0.00 72.50 68.50 3hc0 s THR 28 CO -0.02 -0.90 1.80 0.15 -0.69 0.00 0.00 174.62 174.97 3hc0 h PHE 29 N 11.13 1.01 0.00 4.92 3.57 -1.95 -2.19 116.94 133.42 3hc0 h PHE 29 Ca -0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.26 3hc0 h PHE 29 Cb 1.11 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.54 3hc0 h PHE 29 CO 1.00 0.32 0.00 0.25 -2.23 0.00 0.00 178.31 177.64 3hc0 n THR 30 N -4.73 0.00 0.23 4.41 -2.24 -1.26 -3.82 114.28 106.86 3hc0 n THR 30 Ca 0.19 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.00 3hc0 n THR 30 Cb 0.43 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 3hc0 n THR 30 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hc0 n THR 31 N -0.14 0.00 -4.00 4.28 -2.24 -0.82 -4.80 114.28 106.55 3hc0 n THR 31 Ca 0.00 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.21 3hc0 n THR 31 Cb 0.15 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.34 3hc0 n THR 31 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3hc0 s TYR 32 N -0.82 0.35 0.28 4.78 2.02 -1.25 -5.11 117.35 117.60 3hc0 s TYR 32 Ca 0.05 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.06 3hc0 s TYR 32 Cb 0.04 -0.23 -0.10 0.00 -0.40 0.00 0.00 41.96 41.28 3hc0 s TYR 32 CO 0.12 -0.11 1.25 0.71 -1.57 0.00 0.00 175.55 175.95 3hc0 s TYR 33 N -1.08 3.25 -0.16 2.71 2.02 -1.26 -4.33 117.35 118.50 3hc0 s TYR 33 Ca -0.10 1.43 -0.02 0.00 -0.37 0.00 0.00 57.07 58.01 3hc0 s TYR 33 Cb -0.08 -3.56 -0.01 0.00 -0.40 0.00 0.00 41.96 37.92 3hc0 s TYR 33 CO -0.00 -1.53 -0.10 -0.51 -1.57 0.00 0.00 175.55 171.84 3hc0 s LEU 34 N -1.20 2.79 0.26 -1.29 1.43 -0.16 -1.88 118.68 118.62 3hc0 s LEU 34 Ca 0.50 -0.34 0.09 0.00 -1.03 0.00 0.00 54.13 53.35 3hc0 s LEU 34 Cb -0.37 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3hc0 s LEU 34 CO 0.45 0.10 0.01 -1.00 0.23 0.00 0.00 176.35 176.15 3hc0 s HIS 35 N 0.74 2.74 -0.04 0.29 3.76 0.57 -1.37 115.29 121.98 3hc0 s HIS 35 Ca -0.04 -0.21 0.06 0.00 -0.15 0.00 0.00 55.06 54.72 3hc0 s HIS 35 Cb -0.15 -1.22 -0.02 0.00 1.11 0.00 0.00 32.58 32.30 3hc0 s HIS 35 CO 0.02 0.61 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.70 3hc0 s TRP 36 N -2.27 2.44 -0.01 1.40 0.52 -0.45 -0.69 118.94 119.89 3hc0 s TRP 36 Ca 0.31 -0.42 -0.01 0.00 0.02 0.00 0.00 56.10 56.00 3hc0 s TRP 36 Cb -0.07 -1.55 0.00 0.00 -1.15 0.00 0.00 33.47 30.70 3hc0 s TRP 36 CO 0.20 -0.02 0.03 0.08 0.02 0.00 0.00 176.95 177.27 3hc0 s VAL 37 N -0.54 -0.00 0.25 4.03 1.01 -0.50 -0.51 120.40 124.13 3hc0 s VAL 37 Ca 0.08 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.16 3hc0 s VAL 37 Cb -0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 36.38 36.16 3hc0 s VAL 37 CO 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 175.10 174.93 3hc0 s ARG 38 N 0.05 1.53 -0.18 2.72 1.70 0.26 0.06 118.95 125.09 3hc0 s ARG 38 Ca -0.00 -1.70 -0.03 0.00 -0.47 0.00 0.00 55.73 53.52 3hc0 s ARG 38 Cb -0.01 -1.48 0.06 0.00 -0.57 0.00 0.00 34.95 32.95 3hc0 s ARG 38 CO -0.00 0.26 0.05 -1.14 -1.08 0.00 0.00 175.30 173.39 3hc0 s GLN 39 N -3.57 0.48 -0.09 3.89 0.74 0.10 -0.54 119.66 120.67 3hc0 s GLN 39 Ca 0.27 -0.29 -0.02 0.00 0.05 0.00 0.00 55.36 55.37 3hc0 s GLN 39 Cb -0.03 -1.95 -0.03 0.00 1.10 0.00 0.00 33.01 32.10 3hc0 s GLN 39 CO 0.12 -0.63 -0.00 0.00 -0.55 0.00 0.00 175.29 174.23 3hc0 s ALA 40 N 1.95 3.27 -0.18 1.58 0.00 -1.21 -1.39 121.76 125.78 3hc0 s ALA 40 Ca 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 3hc0 s ALA 40 Cb -0.16 -1.49 -0.11 0.00 0.00 0.00 0.00 23.12 21.36 3hc0 s ALA 40 CO -0.08 0.57 2.04 -2.30 0.00 0.00 0.00 175.76 175.99 3hc0 n PRO 41 N 2.22 1.19 0.00 0.00 -0.02 -1.26 -1.61 135.00 135.52 3hc0 n PRO 41 Ca -0.19 -0.69 0.00 0.00 -2.02 0.00 0.00 63.50 60.61 3hc0 n PRO 41 Cb 0.54 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3hc0 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc0 n GLY 42 N 2.99 0.00 0.06 -1.23 0.00 -1.26 -4.97 105.19 100.78 3hc0 n GLY 42 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3hc0 n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hc0 n GLN 43 N 0.00 0.46 0.00 1.61 -0.00 -0.63 -5.15 117.38 113.67 3hc0 n GLN 43 Ca 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 57.00 56.25 3hc0 n GLN 43 Cb 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 30.24 29.64 3hc0 n GLN 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hc0 n GLY 44 N -0.11 0.81 3.78 2.61 0.00 -1.15 -4.59 105.19 106.54 3hc0 n GLY 44 Ca 0.00 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 3hc0 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc0 s LEU 45 N 0.00 4.44 -0.06 0.99 1.43 -1.26 -3.31 118.68 120.91 3hc0 s LEU 45 Ca 0.00 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.22 3hc0 s LEU 45 Cb 0.00 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.42 3hc0 s LEU 45 CO 0.00 0.18 -0.08 -0.70 0.23 0.00 0.00 176.35 175.98 3hc0 s GLU 46 N -0.49 1.27 0.13 1.70 2.12 0.30 -4.97 118.70 118.75 3hc0 s GLU 46 Ca 0.28 -0.24 -0.30 0.00 0.36 0.00 0.00 54.97 55.08 3hc0 s GLU 46 Cb -0.18 -1.18 -0.06 0.00 0.26 0.00 0.00 34.13 32.96 3hc0 s GLU 46 CO 0.16 -0.08 0.95 -0.46 -0.54 0.00 0.00 175.26 175.29 3hc0 s TRP 47 N 1.00 3.84 -0.16 5.30 -0.00 -1.26 -0.58 118.94 127.08 3hc0 s TRP 47 Ca -0.09 1.81 -0.01 0.00 -0.00 0.00 0.00 56.10 57.81 3hc0 s TRP 47 Cb -0.15 -3.03 -0.10 0.00 -0.00 0.00 0.00 33.47 30.20 3hc0 s TRP 47 CO 0.00 0.25 -0.15 -1.33 -0.00 0.00 0.00 176.95 175.72 3hc0 n MET 48 N 2.57 0.38 0.00 5.86 2.81 0.33 -4.66 117.12 124.41 3hc0 n MET 48 Ca 0.01 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 3hc0 n MET 48 Cb 0.49 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 3hc0 n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hc0 n GLY 49 N 2.59 -0.87 3.22 3.03 0.00 -1.17 -0.24 105.19 111.74 3hc0 n GLY 49 Ca -0.29 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 3hc0 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3hc0 s TRP 50 N -2.00 1.15 -0.01 1.61 1.48 -0.01 -1.34 118.94 119.82 3hc0 s TRP 50 Ca 0.00 -1.08 -0.01 0.00 -1.06 0.00 0.00 56.10 53.94 3hc0 s TRP 50 Cb 0.00 -0.66 0.01 0.00 -1.16 0.00 0.00 33.47 31.66 3hc0 s TRP 50 CO 0.00 -0.30 0.04 -1.50 -4.06 0.00 0.00 176.95 171.13 3hc0 s ILE 51 N -3.76 -0.00 -0.49 0.66 2.07 -0.47 -1.43 121.20 117.78 3hc0 s ILE 51 Ca 0.25 0.01 -0.16 0.00 -1.41 0.00 0.00 60.65 59.34 3hc0 s ILE 51 Cb 0.07 -0.06 0.08 0.00 0.13 0.00 0.00 42.46 42.67 3hc0 s ILE 51 CO 0.04 0.01 0.44 -0.47 -1.91 0.00 0.00 174.94 173.05 3hc0 s TYR 52 N 0.09 3.22 0.49 3.50 5.04 -1.26 -0.99 117.35 127.44 3hc0 s TYR 52 Ca -0.01 -0.95 -0.24 0.00 -2.44 0.00 0.00 57.07 53.44 3hc0 s TYR 52 Cb -0.01 -3.33 -0.07 0.00 0.35 0.00 0.00 41.96 38.90 3hc0 s TYR 52 CO -0.00 -0.87 1.38 -2.14 -1.34 0.00 0.00 175.55 172.58 3hc0 s PRO 53 N 1.76 3.49 0.00 4.97 0.02 -1.26 -1.85 135.00 142.12 3hc0 s PRO 53 Ca 0.05 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.37 3hc0 s PRO 53 Cb -0.25 -2.50 0.00 0.00 0.02 0.00 0.00 34.50 31.78 3hc0 s PRO 53 CO 0.07 -0.93 0.00 0.41 -0.33 0.00 0.00 177.00 176.21 3hc0 n GLY 54 N 0.64 1.01 2.80 0.52 0.00 -1.26 -4.52 105.19 104.38 3hc0 n GLY 54 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 3hc0 n GLY 54 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hc0 s ASN 55 N -2.95 0.93 0.45 1.61 2.47 -0.77 -5.05 114.94 111.63 3hc0 s ASN 55 Ca 0.00 -0.05 0.25 0.00 0.42 0.00 0.00 52.86 53.48 3hc0 s ASN 55 Cb 0.00 -0.31 0.79 0.00 -1.45 0.00 0.00 41.25 40.28 3hc0 s ASN 55 CO 0.00 -0.14 1.77 1.62 -3.72 0.00 0.00 177.10 176.63 3hc0 h VAL 56 N 6.27 0.32 -2.94 -5.21 3.04 -1.97 -3.41 116.25 112.36 3hc0 h VAL 56 Ca -0.32 -1.08 -0.53 0.00 -1.01 0.00 0.00 66.70 63.77 3hc0 h VAL 56 Cb 1.13 1.84 0.03 0.00 -2.01 0.00 0.00 31.29 32.29 3hc0 h VAL 56 CO 0.37 0.15 0.79 -2.28 -1.01 0.00 0.00 177.57 175.60 3hc0 s HIS 57 N -3.46 3.16 0.26 3.17 5.04 -1.26 -5.01 115.29 117.18 3hc0 s HIS 57 Ca 0.03 0.82 0.09 0.00 -1.54 0.00 0.00 55.06 54.45 3hc0 s HIS 57 Cb 0.08 -3.79 -0.05 0.00 0.04 0.00 0.00 32.58 28.86 3hc0 s HIS 57 CO 0.63 -2.84 -0.14 0.00 -2.34 0.00 0.00 174.74 170.05 3hc0 s ALA 58 N 1.07 2.40 -0.07 1.58 0.00 -1.26 -4.15 121.76 121.33 3hc0 s ALA 58 Ca 0.67 -1.81 0.04 0.00 0.00 0.00 0.00 51.96 50.85 3hc0 s ALA 58 Cb -0.40 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.63 3hc0 s ALA 58 CO 0.31 0.11 -0.18 -1.14 0.00 0.00 0.00 175.76 174.86 3hc0 s GLN 59 N -3.61 2.26 0.12 0.00 2.00 -0.51 -4.99 119.66 114.93 3hc0 s GLN 59 Ca 0.27 -0.66 0.09 0.00 -2.00 0.00 0.00 55.36 53.07 3hc0 s GLN 59 Cb -0.01 -1.81 -0.04 0.00 0.80 0.00 0.00 33.01 31.95 3hc0 s GLN 59 CO 0.11 0.15 -0.20 0.71 -0.50 0.00 0.00 175.29 175.57 3hc0 s TYR 60 N 0.36 2.48 0.22 1.67 2.02 -1.26 -0.83 117.35 122.02 3hc0 s TYR 60 Ca -0.13 -0.29 -0.31 0.00 -0.37 0.00 0.00 57.07 55.97 3hc0 s TYR 60 Cb -0.16 -1.32 -0.11 0.00 -0.40 0.00 0.00 41.96 39.98 3hc0 s TYR 60 CO 0.05 0.38 1.58 1.21 -1.57 0.00 0.00 175.55 177.21 3hc0 s ASN 61 N -2.15 6.50 0.53 2.29 3.04 0.66 -4.86 114.94 120.95 3hc0 s ASN 61 Ca 0.17 2.77 0.22 0.00 0.04 0.00 0.00 52.86 56.06 3hc0 s ASN 61 Cb -0.10 -2.61 1.37 0.00 -1.54 0.00 0.00 41.25 38.37 3hc0 s ASN 61 CO 0.09 -0.86 2.07 -0.33 -3.04 0.00 0.00 177.10 175.03 3hc0 h GLU 62 N 5.95 0.00 -0.21 0.43 4.39 -1.94 0.48 114.58 123.68 3hc0 h GLU 62 Ca -0.44 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.32 3hc0 h GLU 62 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 3hc0 h GLU 62 CO 0.87 0.00 0.16 -0.22 -1.16 0.00 0.00 179.01 178.66 3hc0 h LYS 63 N 0.00 0.00 0.00 2.33 3.64 -1.96 -3.17 116.57 117.40 3hc0 h LYS 63 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3hc0 h LYS 63 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3hc0 h LYS 63 CO -0.00 0.00 -1.37 1.19 -2.27 0.00 0.00 179.45 177.00 3hc0 n PHE 64 N -4.29 0.00 -1.71 1.91 3.72 -0.00 -5.02 117.46 112.06 3hc0 n PHE 64 Ca 0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 3hc0 n PHE 64 Cb 0.30 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 3hc0 n PHE 64 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3hc0 n LYS 65 N -1.80 2.58 0.00 -1.08 4.81 -0.25 -1.67 118.16 120.75 3hc0 n LYS 65 Ca -0.01 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 3hc0 n LYS 65 Cb 0.28 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.60 3hc0 n LYS 65 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hc0 n GLY 66 N 3.22 2.11 0.23 3.14 0.00 -1.26 -4.86 105.19 107.77 3hc0 n GLY 66 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3hc0 n GLY 66 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hc0 n ARG 67 N -1.09 0.00 -4.66 1.61 1.85 -0.67 -5.06 116.66 108.64 3hc0 n ARG 67 Ca 0.00 -0.66 -0.23 0.00 -1.00 0.00 0.00 57.85 55.97 3hc0 n ARG 67 Cb 0.00 -0.45 -0.15 0.00 -1.05 0.00 0.00 32.46 30.81 3hc0 n ARG 67 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3hc0 s VAL 68 N 0.00 1.21 -0.05 8.89 0.11 -1.16 -0.86 120.40 128.54 3hc0 s VAL 68 Ca 0.00 -0.71 0.01 0.00 -2.93 0.00 0.00 61.98 58.35 3hc0 s VAL 68 Cb 0.00 -1.02 0.02 0.00 -1.53 0.00 0.00 36.38 33.86 3hc0 s VAL 68 CO 0.00 0.29 -0.03 -0.89 -3.33 0.00 0.00 175.10 171.14 3hc0 s THR 69 N -0.43 0.46 -0.12 5.04 2.01 -0.57 -4.92 115.64 117.10 3hc0 s THR 69 Ca 0.05 -0.06 -0.00 0.00 0.31 0.00 0.00 61.69 61.99 3hc0 s THR 69 Cb -0.06 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.92 3hc0 s THR 69 CO -0.00 0.22 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.39 3hc0 s ILE 70 N 1.06 3.16 0.19 1.82 1.01 -1.26 -0.96 121.20 126.22 3hc0 s ILE 70 Ca -0.09 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 59.95 3hc0 s ILE 70 Cb -0.14 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 3hc0 s ILE 70 CO -0.01 0.53 0.00 0.42 0.00 0.00 0.00 174.94 175.88 3hc0 s THR 71 N 0.22 0.77 -0.04 2.92 -4.23 -0.49 -4.80 115.64 109.99 3hc0 s THR 71 Ca -0.08 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.32 3hc0 s THR 71 Cb -0.15 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 71.51 3hc0 s THR 71 CO 0.05 -0.42 0.27 0.00 -0.54 0.00 0.00 174.62 173.98 3hc0 s ALA 72 N -3.60 -0.67 -0.27 3.99 0.00 -1.26 -0.53 121.76 119.43 3hc0 s ALA 72 Ca 0.26 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.62 3hc0 s ALA 72 Cb 0.06 -0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.15 3hc0 s ALA 72 CO 0.06 -0.21 -0.10 0.34 0.00 0.00 0.00 175.76 175.85 3hc0 s ASP 73 N -0.88 4.51 0.42 0.00 3.68 0.70 -4.81 116.67 120.30 3hc0 s ASP 73 Ca -0.10 -1.38 0.15 0.00 2.13 0.00 0.00 52.55 53.35 3hc0 s ASP 73 Cb -0.05 -1.57 0.92 0.00 -1.45 0.00 0.00 42.92 40.77 3hc0 s ASP 73 CO 0.02 -0.20 1.92 0.07 0.13 0.00 0.00 175.17 177.12 3hc0 h LYS 74 N 7.80 0.00 -0.18 4.34 2.10 -1.97 -0.80 116.57 127.87 3hc0 h LYS 74 Ca -0.19 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.37 3hc0 h LYS 74 Cb 1.04 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 3hc0 h LYS 74 CO 0.47 0.27 -0.28 0.77 -2.00 0.00 0.00 179.45 178.68 3hc0 h SER 75 N 0.00 0.34 -0.07 7.07 0.02 -1.95 -3.12 113.55 115.83 3hc0 h SER 75 Ca -0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3hc0 h SER 75 Cb 0.49 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3hc0 h SER 75 CO 0.03 0.62 0.00 0.35 -1.14 0.00 0.00 176.83 176.69 3hc0 n THR 76 N -4.12 0.12 -4.05 -2.27 -2.24 -1.02 -4.99 114.28 95.71 3hc0 n THR 76 Ca -0.01 -0.56 -0.32 0.00 -2.27 0.00 0.00 64.05 60.89 3hc0 n THR 76 Cb 0.40 1.21 -0.00 0.00 -2.10 0.00 0.00 70.33 69.84 3hc0 n THR 76 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hc0 n SER 77 N 0.83 -3.56 -4.13 3.42 7.64 -0.33 -4.82 113.62 112.67 3hc0 n SER 77 Ca 0.09 -0.91 -0.26 0.00 1.01 0.00 0.00 58.87 58.80 3hc0 n SER 77 Cb 0.38 -3.30 -0.16 0.00 -1.01 0.00 0.00 64.21 60.12 3hc0 n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hc0 s THR 78 N -3.37 1.44 0.19 0.44 2.01 -1.05 -1.06 115.64 114.23 3hc0 s THR 78 Ca 0.61 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.98 3hc0 s THR 78 Cb -0.32 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 3hc0 s THR 78 CO 0.88 0.42 0.04 0.00 -0.69 0.00 0.00 174.62 175.27 3hc0 s ALA 79 N 0.15 3.30 0.02 7.40 0.00 0.20 -0.21 121.76 132.62 3hc0 s ALA 79 Ca -0.07 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.53 3hc0 s ALA 79 Cb -0.13 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 3hc0 s ALA 79 CO 0.03 0.44 -0.05 0.71 0.00 0.00 0.00 175.76 176.89 3hc0 s TYR 80 N -1.84 0.41 -0.12 0.00 2.02 0.31 -0.07 117.35 118.05 3hc0 s TYR 80 Ca 0.29 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 3hc0 s TYR 80 Cb -0.09 -0.26 0.02 0.00 -0.40 0.00 0.00 41.96 41.23 3hc0 s TYR 80 CO 0.20 -0.07 -0.13 1.41 -1.57 0.00 0.00 175.55 175.39 3hc0 s MET 81 N -0.89 2.12 -0.17 -0.62 -2.45 -0.38 -1.40 119.30 115.52 3hc0 s MET 81 Ca -0.06 -0.51 -0.01 0.00 -1.25 0.00 0.00 55.69 53.86 3hc0 s MET 81 Cb -0.06 -1.91 -0.00 0.00 1.25 0.00 0.00 34.83 34.10 3hc0 s MET 81 CO -0.00 -0.16 -0.12 -2.00 1.05 0.00 0.00 175.02 173.79 3hc0 s GLU 82 N 1.30 3.28 -0.14 4.11 2.12 -0.13 -0.70 118.70 128.53 3hc0 s GLU 82 Ca -0.00 -0.70 0.01 0.00 0.36 0.00 0.00 54.97 54.64 3hc0 s GLU 82 Cb -0.14 -2.75 -0.00 0.00 0.26 0.00 0.00 34.13 31.50 3hc0 s GLU 82 CO -0.06 -0.04 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.28 3hc0 s LEU 83 N 1.00 2.44 0.53 2.70 2.96 -0.17 -1.52 118.68 126.62 3hc0 s LEU 83 Ca -0.01 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 3hc0 s LEU 83 Cb -0.15 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.01 3hc0 s LEU 83 CO -0.02 0.11 0.15 -0.94 -1.32 0.00 0.00 176.35 174.34 3hc0 s SER 84 N 0.65 4.33 -1.37 3.68 1.04 -0.04 -1.07 113.70 120.91 3hc0 s SER 84 Ca -0.09 -1.54 -0.09 0.00 0.48 0.00 0.00 55.95 54.71 3hc0 s SER 84 Cb -0.16 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.55 3hc0 s SER 84 CO 0.02 -0.99 0.41 -1.20 0.98 0.00 0.00 173.24 172.46 3hc0 n SER 85 N -1.48 -1.37 -4.77 7.02 7.64 -1.05 -4.83 113.62 114.78 3hc0 n SER 85 Ca -0.14 -1.13 -0.40 0.00 1.01 0.00 0.00 58.87 58.21 3hc0 n SER 85 Cb 0.66 -2.48 0.01 0.00 -1.01 0.00 0.00 64.21 61.38 3hc0 n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hc0 s LEU 86 N -7.09 4.20 0.19 -3.43 1.43 -0.37 -4.57 118.68 109.04 3hc0 s LEU 86 Ca 0.16 2.88 0.05 0.00 -1.03 0.00 0.00 54.13 56.18 3hc0 s LEU 86 Cb -0.07 -3.85 -0.05 0.00 0.03 0.00 0.00 46.19 42.25 3hc0 s LEU 86 CO 0.93 -0.99 -0.09 0.00 0.23 0.00 0.00 176.35 176.43 3hc0 s ARG 87 N -2.28 1.22 0.41 1.70 1.70 -1.26 0.06 118.95 120.50 3hc0 s ARG 87 Ca 0.57 -1.56 0.12 0.00 -0.47 0.00 0.00 55.73 54.39 3hc0 s ARG 87 Cb -0.43 -0.77 0.95 0.00 -0.57 0.00 0.00 34.95 34.13 3hc0 s ARG 87 CO 0.56 0.06 1.97 0.66 -1.08 0.00 0.00 175.30 177.47 3hc0 h SER 88 N 2.62 0.45 0.29 -2.89 4.64 -1.96 0.08 113.55 116.78 3hc0 h SER 88 Ca -0.38 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3hc0 h SER 88 Cb 1.21 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3hc0 h SER 88 CO 0.64 0.27 0.00 -0.62 -0.87 0.00 0.00 176.83 176.25 3hc0 n GLU 89 N -4.48 0.02 0.00 4.77 4.71 -1.26 -1.32 120.64 123.09 3hc0 n GLU 89 Ca 0.10 0.32 0.14 0.00 -0.01 0.00 0.00 57.16 57.72 3hc0 n GLU 89 Cb 0.35 -1.50 0.68 0.00 -1.01 0.00 0.00 31.44 29.95 3hc0 n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3hc0 n ASP 90 N -1.46 0.21 -4.61 1.62 8.00 0.01 -4.79 116.55 115.53 3hc0 n ASP 90 Ca 0.03 -0.30 -0.46 0.00 0.71 0.00 0.00 54.79 54.76 3hc0 n ASP 90 Cb 0.10 -0.19 -0.04 0.00 -0.02 0.00 0.00 41.12 40.97 3hc0 n ASP 90 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3hc0 n THR 91 N -1.16 0.46 -3.75 -3.53 -1.04 -0.43 -4.84 114.28 99.99 3hc0 n THR 91 Ca 0.14 -0.26 0.01 0.00 -2.04 0.00 0.00 64.05 61.89 3hc0 n THR 91 Cb 0.26 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.62 3hc0 n THR 91 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hc0 s ALA 92 N 6.23 -2.14 -0.22 2.41 0.00 -0.61 -4.64 121.76 122.78 3hc0 s ALA 92 Ca 0.98 0.36 -0.09 0.00 0.00 0.00 0.00 51.96 53.21 3hc0 s ALA 92 Cb -0.56 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 3hc0 s ALA 92 CO 0.44 -1.08 0.11 0.08 0.00 0.00 0.00 175.76 175.32 3hc0 s VAL 93 N -2.42 5.02 -0.19 0.00 1.01 -0.48 -0.83 120.40 122.51 3hc0 s VAL 93 Ca 0.18 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 3hc0 s VAL 93 Cb 0.02 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3hc0 s VAL 93 CO -0.01 0.38 0.08 -0.31 0.00 0.00 0.00 175.10 175.24 3hc0 s TYR 94 N 0.91 3.29 -0.03 5.22 2.02 0.18 0.02 117.35 128.96 3hc0 s TYR 94 Ca 0.06 0.13 0.07 0.00 -0.37 0.00 0.00 57.07 56.96 3hc0 s TYR 94 Cb -0.13 -2.10 -0.02 0.00 -0.40 0.00 0.00 41.96 39.31 3hc0 s TYR 94 CO 0.03 0.18 -0.25 0.71 -1.57 0.00 0.00 175.55 174.65 3hc0 s TYR 95 N 0.39 2.33 0.26 2.71 2.02 0.11 -1.03 117.35 124.13 3hc0 s TYR 95 Ca 0.04 -0.54 -0.05 0.00 -0.37 0.00 0.00 57.07 56.15 3hc0 s TYR 95 Cb -0.12 -1.51 -0.05 0.00 -0.40 0.00 0.00 41.96 39.88 3hc0 s TYR 95 CO -0.00 -0.11 0.51 0.00 -1.57 0.00 0.00 175.55 174.38 3hc0 s ALA 97 N -1.99 -0.93 -0.02 0.00 0.00 0.13 -0.51 121.76 118.45 3hc0 s ALA 97 Ca 0.43 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 3hc0 s ALA 97 Cb -0.11 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 3hc0 s ALA 97 CO 0.28 -0.21 0.47 0.50 0.00 0.00 0.00 175.76 176.81 3hc0 s ARG 98 N -0.21 4.13 -0.13 0.00 3.52 -0.07 -0.32 118.95 125.87 3hc0 s ARG 98 Ca -0.04 0.52 -0.13 0.00 -0.13 0.00 0.00 55.73 55.95 3hc0 s ARG 98 Cb -0.03 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 3hc0 s ARG 98 CO 0.02 0.51 0.29 0.45 -0.81 0.00 0.00 175.30 175.76 3hc0 s SER 99 N -0.55 6.48 -0.29 -2.12 0.15 -0.79 -3.18 113.70 113.41 3hc0 s SER 99 Ca 0.26 0.57 0.03 0.00 0.70 0.00 0.00 55.95 57.51 3hc0 s SER 99 Cb -0.17 -2.18 0.20 0.00 -1.71 0.00 0.00 66.02 62.16 3hc0 s SER 99 CO 0.14 0.17 0.64 0.86 1.20 0.00 0.00 173.24 176.25 3hc0 s TRP 100 N 0.05 -1.70 -1.34 3.44 -0.11 -1.26 -4.56 118.94 113.46 3hc0 s TRP 100 Ca 0.17 1.09 -0.05 0.00 1.22 0.00 0.00 56.10 58.53 3hc0 s TRP 100 Cb -0.13 0.33 -0.00 0.00 -1.50 0.00 0.00 33.47 32.16 3hc0 s TRP 100 CO 0.05 -0.99 0.53 0.39 -4.62 0.00 0.00 176.95 172.31 3hc0 n GLU 101 N 5.40 -3.00 0.00 5.86 -0.58 -1.26 -4.47 120.64 122.59 3hc0 n GLU 101 Ca 0.04 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 3hc0 n GLU 101 Cb 0.54 -4.48 0.00 0.00 -0.57 0.00 0.00 31.44 26.93 3hc0 n GLU 101 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hc0 n GLY 102 N -1.88 -0.02 2.89 0.62 0.00 -1.26 -4.96 105.19 100.58 3hc0 n GLY 102 Ca -0.26 -2.25 -0.29 0.00 0.00 0.00 0.00 46.02 43.21 3hc0 n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hc0 s PHE 103 N 0.00 3.09 0.18 1.61 0.08 -1.26 -4.37 117.98 117.31 3hc0 s PHE 103 Ca 0.00 -3.11 0.28 0.00 0.12 0.00 0.00 56.93 54.22 3hc0 s PHE 103 Cb 0.00 -2.62 1.19 0.00 -0.57 0.00 0.00 43.02 41.02 3hc0 s PHE 103 CO 0.00 -0.69 1.93 -1.00 -0.10 0.00 0.00 175.22 175.36 3hc0 h PRO 104 N 6.18 0.00 -4.52 0.24 0.13 -1.80 -3.44 132.00 128.79 3hc0 h PRO 104 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 3hc0 h PRO 104 Cb 0.86 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.67 3hc0 h PRO 104 CO 0.66 0.13 -0.79 0.71 -0.23 0.00 0.00 178.00 178.48 3hc0 s TYR 105 N -3.75 0.97 0.04 1.56 2.02 -1.25 -5.04 117.35 111.90 3hc0 s TYR 105 Ca 0.00 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.50 3hc0 s TYR 105 Cb 0.10 -0.71 -0.02 0.00 -0.40 0.00 0.00 41.96 40.93 3hc0 s TYR 105 CO 0.59 -0.13 -0.17 -1.58 -1.57 0.00 0.00 175.55 172.70 3hc0 s TRP 106 N 0.32 1.46 1.00 2.71 0.52 -1.26 -0.89 118.94 122.80 3hc0 s TRP 106 Ca -0.05 -0.36 -0.13 0.00 0.02 0.00 0.00 56.10 55.58 3hc0 s TRP 106 Cb -0.10 -0.87 0.19 0.00 -1.15 0.00 0.00 33.47 31.54 3hc0 s TRP 106 CO 0.01 0.06 1.11 0.20 0.02 0.00 0.00 176.95 178.35 3hc0 s GLY 107 N -1.17 1.57 0.35 0.98 0.00 0.34 -4.64 107.32 104.74 3hc0 s GLY 107 Ca 0.04 -0.47 0.27 0.00 0.00 0.00 0.00 44.72 44.56 3hc0 s GLY 107 CO 0.02 0.16 1.79 0.06 0.00 0.00 0.00 173.10 175.13 3hc0 h GLN 108 N -1.87 0.00 0.00 2.90 -0.00 -1.90 -3.45 115.11 110.79 3hc0 h GLN 108 Ca -0.53 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.12 3hc0 h GLN 108 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.81 3hc0 h GLN 108 CO 0.57 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.81 3hc0 n GLY 109 N 0.23 1.42 2.80 0.06 0.00 -1.26 -5.05 105.19 103.39 3hc0 n GLY 109 Ca 0.02 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.07 3hc0 n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hc0 s THR 110 N -2.57 0.54 -0.03 2.61 2.01 -0.19 -4.88 115.64 113.13 3hc0 s THR 110 Ca 0.00 -0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.68 3hc0 s THR 110 Cb 0.00 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 3hc0 s THR 110 CO 0.00 0.24 0.88 -0.89 -0.69 0.00 0.00 174.62 174.15 3hc0 s THR 111 N 1.90 4.93 -0.13 -0.82 2.01 -1.26 -0.64 115.64 121.63 3hc0 s THR 111 Ca 0.04 1.83 0.02 0.00 0.31 0.00 0.00 61.69 63.90 3hc0 s THR 111 Cb -0.13 -4.22 0.01 0.00 0.01 0.00 0.00 72.50 68.18 3hc0 s THR 111 CO -0.06 0.19 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.18 3hc0 s VAL 112 N 0.95 1.81 -0.17 3.82 1.01 -0.01 -1.18 120.40 126.63 3hc0 s VAL 112 Ca 0.47 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 3hc0 s VAL 112 Cb -0.20 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 3hc0 s VAL 112 CO 0.24 0.50 -0.06 -0.89 0.00 0.00 0.00 175.10 174.90 3hc0 s THR 113 N 0.88 3.61 -0.28 3.92 2.01 -0.34 -1.58 115.64 123.86 3hc0 s THR 113 Ca -0.07 -0.45 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 3hc0 s THR 113 Cb -0.15 -2.58 0.01 0.00 0.01 0.00 0.00 72.50 69.78 3hc0 s THR 113 CO -0.02 0.48 0.04 -0.69 -0.69 0.00 0.00 174.62 173.75 3hc0 s VAL 114 N 0.63 3.70 -0.06 3.82 1.01 -1.26 -0.46 120.40 127.79 3hc0 s VAL 114 Ca -0.03 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 3hc0 s VAL 114 Cb -0.15 -2.89 0.07 0.00 0.00 0.00 0.00 36.38 33.41 3hc0 s VAL 114 CO 0.02 0.13 0.65 -0.55 0.00 0.00 0.00 175.10 175.36 3hc0 s SER 115 N 1.46 -0.63 0.00 3.32 0.15 -0.53 -4.54 113.70 112.94 3hc0 s SER 115 Ca 0.02 0.70 0.29 0.00 0.70 0.00 0.00 55.95 57.66 3hc0 s SER 115 Cb -0.17 0.56 1.27 0.00 -1.71 0.00 0.00 66.02 65.97 3hc0 s SER 115 CO 0.01 -0.58 1.88 -1.54 1.20 0.00 0.00 173.24 174.20 3hc0 n SER 116 N 1.01 0.72 -4.75 5.45 3.41 -1.26 -4.00 113.62 114.19 3hc0 n SER 116 Ca -0.19 -0.95 -0.34 0.00 -0.26 0.00 0.00 58.87 57.12 3hc0 n SER 116 Cb 0.57 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.55 3hc0 n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hc0 s ALA 117 N -2.25 2.40 0.07 7.33 0.00 -1.26 -5.05 121.76 123.00 3hc0 s ALA 117 Ca 0.35 0.80 0.01 0.00 0.00 0.00 0.00 51.96 53.12 3hc0 s ALA 117 Cb 0.21 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 3hc0 s ALA 117 CO 0.42 -1.39 0.18 -1.12 0.00 0.00 0.00 175.76 173.85 3hc0 s SER 118 N -2.08 6.15 0.11 0.00 0.01 -1.26 -5.05 113.70 111.59 3hc0 s SER 118 Ca 0.72 0.19 -0.35 0.00 1.31 0.00 0.00 55.95 57.83 3hc0 s SER 118 Cb -0.26 -1.84 -0.14 0.00 0.21 0.00 0.00 66.02 63.99 3hc0 s SER 118 CO 0.39 0.16 1.57 0.41 0.41 0.00 0.00 173.24 176.18 3hc0 n THR 119 N 0.26 0.06 -3.71 1.44 -1.04 -1.26 -4.65 114.28 105.38 3hc0 n THR 119 Ca -0.06 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.05 61.83 3hc0 n THR 119 Cb 0.51 -1.43 -0.11 0.00 -1.82 0.00 0.00 70.33 67.49 3hc0 n THR 119 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3hc0 s LYS 120 N 1.19 0.42 0.54 -2.82 2.20 -0.19 -4.94 119.74 116.13 3hc0 s LYS 120 Ca 0.82 0.72 -0.16 0.00 -0.36 0.00 0.00 55.97 56.98 3hc0 s LYS 120 Cb -0.74 0.05 -0.07 0.00 -1.51 0.00 0.00 37.83 35.57 3hc0 s LYS 120 CO 0.41 -0.13 1.00 0.20 -0.36 0.00 0.00 175.35 176.48 3hc0 s GLY 121 N 1.03 2.05 0.64 5.54 0.00 -1.26 -1.27 107.32 114.05 3hc0 s GLY 121 Ca -0.07 0.21 -0.11 0.00 0.00 0.00 0.00 44.72 44.75 3hc0 s GLY 121 CO -0.09 0.49 1.04 2.56 0.00 0.00 0.00 173.10 177.10 3hc0 s PRO 122 N -4.14 3.43 0.08 2.90 0.04 -1.26 -4.59 135.00 131.46 3hc0 s PRO 122 Ca 0.60 0.80 -0.14 0.00 0.04 0.00 0.00 61.00 62.30 3hc0 s PRO 122 Cb -0.11 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 3hc0 s PRO 122 CO 0.34 -0.71 0.48 -1.12 0.04 0.00 0.00 177.00 176.03 3hc0 s SER 123 N -4.08 6.81 -0.17 6.66 0.01 -0.14 -4.91 113.70 117.88 3hc0 s SER 123 Ca 0.56 1.01 0.01 0.00 1.31 0.00 0.00 55.95 58.84 3hc0 s SER 123 Cb -0.12 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 63.87 3hc0 s SER 123 CO 0.54 0.20 -0.20 -0.69 0.41 0.00 0.00 173.24 173.50 3hc0 s VAL 124 N -1.30 2.01 0.05 3.43 1.01 -1.26 -0.31 120.40 124.03 3hc0 s VAL 124 Ca 0.32 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.47 3hc0 s VAL 124 Cb -0.16 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 3hc0 s VAL 124 CO 0.17 0.53 -0.24 -0.36 0.00 0.00 0.00 175.10 175.21 3hc0 s PHE 125 N 1.24 2.39 0.38 5.22 0.40 0.12 -4.96 117.98 122.77 3hc0 s PHE 125 Ca 0.03 -0.37 -0.25 0.00 -0.60 0.00 0.00 56.93 55.74 3hc0 s PHE 125 Cb -0.13 -1.40 -0.09 0.00 0.51 0.00 0.00 43.02 41.90 3hc0 s PHE 125 CO -0.11 0.17 1.10 -1.25 0.70 0.00 0.00 175.22 175.83 3hc0 s PRO 126 N -1.34 4.20 -0.58 0.24 0.04 -1.26 -0.26 135.00 136.04 3hc0 s PRO 126 Ca 0.13 1.68 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 3hc0 s PRO 126 Cb -0.10 -2.70 0.15 0.00 0.04 0.00 0.00 34.50 31.89 3hc0 s PRO 126 CO 0.03 -0.15 0.47 -0.51 0.04 0.00 0.00 177.00 176.88 3hc0 s LEU 127 N -2.39 5.89 0.29 -3.56 1.43 0.10 -4.77 118.68 115.68 3hc0 s LEU 127 Ca 0.55 -2.23 -0.28 0.00 -1.03 0.00 0.00 54.13 51.14 3hc0 s LEU 127 Cb -0.27 -2.05 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 3hc0 s LEU 127 CO 0.34 -0.63 1.02 0.00 0.23 0.00 0.00 176.35 177.31 3hc0 s ALA 128 N 0.89 3.31 0.46 4.21 0.00 -1.26 -1.31 121.76 128.06 3hc0 s ALA 128 Ca 0.10 0.73 -0.24 0.00 0.00 0.00 0.00 51.96 52.55 3hc0 s ALA 128 Cb -0.22 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 3hc0 s ALA 128 CO -0.02 -0.01 1.29 -1.25 0.00 0.00 0.00 175.76 175.76 3hc0 s PRO 129 N -1.60 3.66 0.84 0.00 0.04 -1.26 -4.92 135.00 131.77 3hc0 s PRO 129 Ca 0.46 2.09 -0.13 0.00 0.04 0.00 0.00 61.00 63.46 3hc0 s PRO 129 Cb -0.27 -2.51 0.10 0.00 0.04 0.00 0.00 34.50 31.86 3hc0 s PRO 129 CO 0.34 -0.72 1.19 0.45 0.04 0.00 0.00 177.00 178.30 3hc0 s SER 130 N -0.95 4.17 -1.34 6.66 0.15 -1.26 -4.29 113.70 116.83 3hc0 s SER 130 Ca 0.63 0.74 -0.10 0.00 0.70 0.00 0.00 55.95 57.92 3hc0 s SER 130 Cb -0.36 -1.18 0.12 0.00 -1.71 0.00 0.00 66.02 62.89 3hc0 s SER 130 CO 0.45 -2.11 2.09 -1.20 1.20 0.00 0.00 173.24 173.67 3hc0 n SER 131 N -3.44 5.59 -0.06 5.45 7.64 -1.26 -5.02 113.62 122.51 3hc0 n SER 131 Ca 0.09 -3.04 -0.03 0.00 1.01 0.00 0.00 58.87 56.90 3hc0 n SER 131 Cb 0.61 -1.50 -0.01 0.00 -1.01 0.00 0.00 64.21 62.30 3hc0 n SER 131 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3hc0 h GLY 136 N 7.80 0.00 0.86 0.23 0.00 -2.05 -3.54 103.07 106.38 3hc0 h GLY 136 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 3hc0 h GLY 136 CO 1.66 0.00 -0.90 0.61 0.00 0.00 0.00 176.54 177.92 3hc0 n GLY 137 N 1.66 -1.33 3.56 4.60 0.00 -1.26 -4.86 105.19 107.56 3hc0 n GLY 137 Ca -0.05 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 3hc0 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hc0 s THR 138 N -3.22 3.31 0.07 2.61 -4.23 -1.26 -0.18 115.64 112.74 3hc0 s THR 138 Ca 0.04 -1.18 0.09 0.00 -1.18 0.00 0.00 61.69 59.45 3hc0 s THR 138 Cb 0.13 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 3hc0 s THR 138 CO 0.77 0.19 -0.23 0.00 -0.54 0.00 0.00 174.62 174.81 3hc0 s ALA 139 N -1.14 2.01 -0.08 3.99 0.00 0.87 -4.71 121.76 122.71 3hc0 s ALA 139 Ca 0.20 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.94 3hc0 s ALA 139 Cb -0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 3hc0 s ALA 139 CO 0.11 0.45 -0.06 0.00 0.00 0.00 0.00 175.76 176.26 3hc0 s ALA 140 N -0.91 3.01 0.21 0.00 0.00 -1.26 -0.74 121.76 122.07 3hc0 s ALA 140 Ca 0.10 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 3hc0 s ALA 140 Cb -0.10 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 3hc0 s ALA 140 CO 0.03 0.55 0.18 -0.48 0.00 0.00 0.00 175.76 176.04 3hc0 s LEU 141 N -0.74 1.11 0.00 0.00 2.34 -0.42 -4.15 118.68 116.83 3hc0 s LEU 141 Ca 0.11 -1.37 -0.09 0.00 0.06 0.00 0.00 54.13 52.84 3hc0 s LEU 141 Cb -0.11 0.53 0.03 0.00 -0.56 0.00 0.00 46.19 46.08 3hc0 s LEU 141 CO 0.02 -0.89 0.41 0.61 -1.06 0.00 0.00 176.35 175.44 3hc0 n GLY 142 N -0.31 0.87 2.98 -3.48 0.00 -0.43 -0.61 105.19 104.22 3hc0 n GLY 142 Ca 0.02 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 3hc0 n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc0 s LEU 144 N 0.27 4.14 -0.39 0.00 2.96 0.64 -1.52 118.68 124.77 3hc0 s LEU 144 Ca -0.04 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.03 3hc0 s LEU 144 Cb -0.09 -2.08 0.11 0.00 0.50 0.00 0.00 46.19 44.62 3hc0 s LEU 144 CO 0.00 0.14 0.17 -0.69 -1.32 0.00 0.00 176.35 174.65 3hc0 s VAL 145 N 0.62 3.11 -0.03 1.68 1.01 0.42 0.12 120.40 127.32 3hc0 s VAL 145 Ca 0.07 -2.08 0.04 0.00 0.00 0.00 0.00 61.98 60.01 3hc0 s VAL 145 Cb -0.12 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 3hc0 s VAL 145 CO 0.00 -0.66 -0.14 -0.75 0.00 0.00 0.00 175.10 173.56 3hc0 s LYS 146 N 1.10 2.45 -0.45 2.72 2.20 0.58 -1.02 119.74 127.32 3hc0 s LYS 146 Ca 0.08 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 54.94 3hc0 s LYS 146 Cb -0.22 -2.37 -0.02 0.00 -1.51 0.00 0.00 37.83 33.72 3hc0 s LYS 146 CO -0.05 0.61 0.39 -0.25 -0.36 0.00 0.00 175.35 175.69 3hc0 n ASP 147 N 2.11 -3.05 -4.39 1.43 8.00 0.01 -0.97 116.55 119.69 3hc0 n ASP 147 Ca -0.17 -0.27 -0.20 0.00 0.71 0.00 0.00 54.79 54.86 3hc0 n ASP 147 Cb 0.52 -2.39 -0.10 0.00 -0.02 0.00 0.00 41.12 39.13 3hc0 n ASP 147 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3hc0 s TYR 148 N -3.15 1.91 -0.18 1.24 -0.85 -0.93 -4.28 117.35 111.10 3hc0 s TYR 148 Ca 0.10 -0.53 -0.24 0.00 -0.52 0.00 0.00 57.07 55.89 3hc0 s TYR 148 Cb -0.01 -0.90 0.06 0.00 0.38 0.00 0.00 41.96 41.48 3hc0 s TYR 148 CO 0.30 0.45 0.62 0.12 -1.52 0.00 0.00 175.55 175.51 3hc0 s PHE 149 N -2.85 -0.65 0.27 -3.49 2.19 -0.39 -0.22 117.98 112.84 3hc0 s PHE 149 Ca 0.26 1.46 -0.03 0.00 0.33 0.00 0.00 56.93 58.95 3hc0 s PHE 149 Cb -0.01 0.27 0.06 0.00 -1.31 0.00 0.00 43.02 42.02 3hc0 s PHE 149 CO 0.10 -0.40 0.36 -0.35 1.83 0.00 0.00 175.22 176.76 3hc0 n PRO 150 N 2.21 -0.04 -1.40 10.12 -0.04 -1.26 -1.02 135.00 143.57 3hc0 n PRO 150 Ca -0.16 -0.72 -0.31 0.00 -0.04 0.00 0.00 63.50 62.27 3hc0 n PRO 150 Cb 0.56 -0.32 0.08 0.00 -0.04 0.00 0.00 33.50 33.77 3hc0 n PRO 150 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hc0 s GLU 151 N -3.58 2.48 0.46 0.54 0.41 -1.26 -4.76 118.70 112.99 3hc0 s GLU 151 Ca 0.22 1.15 0.08 0.00 -0.41 0.00 0.00 54.97 56.01 3hc0 s GLU 151 Cb -0.01 -1.93 0.02 0.00 -1.78 0.00 0.00 34.13 30.44 3hc0 s GLU 151 CO 0.15 -1.47 0.57 -1.25 -0.49 0.00 0.00 175.26 172.77 3hc0 s PRO 152 N -4.82 2.60 0.14 0.39 0.04 -1.26 -5.02 135.00 127.07 3hc0 s PRO 152 Ca 0.61 -1.45 0.11 0.00 0.04 0.00 0.00 61.00 60.31 3hc0 s PRO 152 Cb -0.17 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 3hc0 s PRO 152 CO 0.54 -0.41 -0.25 0.14 0.04 0.00 0.00 177.00 177.05 3hc0 s VAL 153 N -2.48 2.21 0.06 -0.36 -7.23 -1.26 -4.48 120.40 106.86 3hc0 s VAL 153 Ca 0.54 -1.80 0.08 0.00 -1.81 0.00 0.00 61.98 58.98 3hc0 s VAL 153 Cb -0.07 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 3hc0 s VAL 153 CO 0.32 0.02 -0.20 0.42 -0.31 0.00 0.00 175.10 175.36 3hc0 s THR 154 N -1.23 2.69 -0.05 5.32 -4.23 -0.20 -4.98 115.64 112.96 3hc0 s THR 154 Ca 0.15 -1.31 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 3hc0 s THR 154 Cb -0.09 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.61 3hc0 s THR 154 CO 0.07 0.28 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.63 3hc0 s VAL 155 N -0.96 0.98 0.28 2.29 1.01 -1.26 -1.27 120.40 121.47 3hc0 s VAL 155 Ca 0.15 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.75 3hc0 s VAL 155 Cb -0.10 -0.90 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 3hc0 s VAL 155 CO 0.06 0.31 0.02 -0.94 0.00 0.00 0.00 175.10 174.55 3hc0 s SER 156 N 0.52 2.19 -0.06 3.32 1.04 -0.21 -4.97 113.70 115.53 3hc0 s SER 156 Ca -0.10 -1.29 0.05 0.00 0.48 0.00 0.00 55.95 55.08 3hc0 s SER 156 Cb -0.13 -0.05 -0.00 0.00 0.10 0.00 0.00 66.02 65.93 3hc0 s SER 156 CO 0.02 -0.54 -0.20 0.26 0.98 0.00 0.00 173.24 173.77 3hc0 s TRP 157 N -3.31 1.99 -1.54 5.02 0.52 -1.26 -0.58 118.94 119.78 3hc0 s TRP 157 Ca 0.33 -0.62 -0.09 0.00 0.02 0.00 0.00 56.10 55.74 3hc0 s TRP 157 Cb 0.07 -1.33 0.07 0.00 -1.15 0.00 0.00 33.47 31.13 3hc0 s TRP 157 CO 0.13 -0.22 0.60 0.09 0.02 0.00 0.00 176.95 177.56 3hc0 n ASN 158 N 3.19 -1.81 -3.59 2.95 3.02 -0.42 -1.20 115.26 117.40 3hc0 n ASN 158 Ca -0.18 -1.00 -0.27 0.00 -0.03 0.00 0.00 54.58 53.10 3hc0 n ASN 158 Cb 0.53 -2.95 0.00 0.00 -0.61 0.00 0.00 39.78 36.75 3hc0 n ASN 158 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hc0 n SER 159 N -2.84 -4.20 0.00 6.41 7.64 -1.26 -1.53 113.62 117.84 3hc0 n SER 159 Ca -0.13 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.19 3hc0 n SER 159 Cb 0.60 -3.42 0.00 0.00 -1.01 0.00 0.00 64.21 60.38 3hc0 n SER 159 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hc0 n GLY 160 N -1.37 0.40 0.20 0.23 0.00 -0.34 -4.93 105.19 99.38 3hc0 n GLY 160 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3hc0 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc0 h ALA 161 N 0.00 0.94 -3.12 4.61 0.00 -1.12 -3.40 119.26 117.17 3hc0 h ALA 161 Ca 0.00 -0.27 -0.70 0.00 0.00 0.00 0.00 54.91 53.94 3hc0 h ALA 161 Cb 0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 17.79 17.46 3hc0 h ALA 161 CO 0.00 0.38 -0.60 -1.17 0.00 0.00 0.00 179.25 177.86 3hc0 s LEU 162 N -6.75 4.38 0.00 0.00 2.96 -0.84 -4.91 118.68 113.52 3hc0 s LEU 162 Ca 0.01 -1.15 0.00 0.00 -0.22 0.00 0.00 54.13 52.77 3hc0 s LEU 162 Cb 0.10 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.90 3hc0 s LEU 162 CO 0.67 -0.34 0.00 0.35 -1.32 0.00 0.00 176.35 175.71 3hc0 n THR 163 N 4.82 0.00 -2.26 3.68 -2.24 -1.26 -4.09 114.28 112.94 3hc0 n THR 163 Ca -0.12 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 3hc0 n THR 163 Cb 0.45 -0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 3hc0 n THR 163 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3hc0 s SER 164 N -3.06 6.94 0.00 3.42 0.01 -1.26 -3.14 113.70 116.61 3hc0 s SER 164 Ca 0.00 2.37 0.00 0.00 1.31 0.00 0.00 55.95 59.63 3hc0 s SER 164 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 3hc0 s SER 164 CO 0.00 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.78 3hc0 n GLY 165 N 2.20 0.82 3.75 3.44 0.00 -1.26 -4.76 105.19 109.37 3hc0 n GLY 165 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3hc0 n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hc0 s VAL 166 N -3.25 4.90 -0.13 1.61 1.01 -1.19 -2.63 120.40 120.73 3hc0 s VAL 166 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.34 3hc0 s VAL 166 Cb 0.00 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.41 3hc0 s VAL 166 CO 0.00 0.37 -0.11 -1.00 0.00 0.00 0.00 175.10 174.36 3hc0 s HIS 167 N 0.04 1.80 -0.23 5.22 3.76 -0.18 -5.00 115.29 120.71 3hc0 s HIS 167 Ca 0.34 -0.95 -0.05 0.00 -0.15 0.00 0.00 55.06 54.24 3hc0 s HIS 167 Cb -0.19 -1.40 -0.02 0.00 1.11 0.00 0.00 32.58 32.09 3hc0 s HIS 167 CO 0.18 -0.57 0.01 0.99 -0.85 0.00 0.00 174.74 174.50 3hc0 s THR 168 N 1.55 3.87 0.45 1.30 2.01 -1.26 -0.62 115.64 122.94 3hc0 s THR 168 Ca 0.04 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.66 3hc0 s THR 168 Cb -0.13 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 3hc0 s THR 168 CO -0.09 0.39 0.75 -0.36 -0.69 0.00 0.00 174.62 174.63 3hc0 s PHE 169 N 1.43 3.54 0.33 4.92 0.40 -0.42 -5.01 117.98 123.18 3hc0 s PHE 169 Ca 0.05 0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 56.89 3hc0 s PHE 169 Cb -0.15 -2.28 -0.12 0.00 0.51 0.00 0.00 43.02 40.99 3hc0 s PHE 169 CO 0.01 -0.21 1.51 -2.30 0.70 0.00 0.00 175.22 174.93 3hc0 n PRO 170 N -2.05 2.58 -1.48 0.24 -0.02 -1.26 -4.63 135.00 128.37 3hc0 n PRO 170 Ca 0.00 0.91 -0.35 0.00 -2.02 0.00 0.00 63.50 62.05 3hc0 n PRO 170 Cb 0.55 -2.64 0.09 0.00 -0.02 0.00 0.00 33.50 31.47 3hc0 n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hc0 s ALA 171 N -0.57 2.15 0.01 3.55 0.00 -1.26 -4.82 121.76 120.83 3hc0 s ALA 171 Ca 0.59 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.55 3hc0 s ALA 171 Cb -0.51 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.09 3hc0 s ALA 171 CO 0.56 -1.84 -0.13 0.14 0.00 0.00 0.00 175.76 174.49 3hc0 s VAL 172 N -1.87 3.16 -0.32 0.00 -7.23 -0.16 -4.95 120.40 109.04 3hc0 s VAL 172 Ca 0.76 -0.96 -0.19 0.00 -1.81 0.00 0.00 61.98 59.78 3hc0 s VAL 172 Cb -0.31 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 3hc0 s VAL 172 CO 0.44 0.39 0.55 -0.22 -0.31 0.00 0.00 175.10 175.95 3hc0 s LEU 173 N -1.34 4.20 0.71 1.32 2.96 -1.26 -1.42 118.68 123.85 3hc0 s LEU 173 Ca 0.15 0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.19 3hc0 s LEU 173 Cb -0.11 -2.67 0.02 0.00 0.50 0.00 0.00 46.19 43.93 3hc0 s LEU 173 CO 0.06 -0.44 1.09 -1.10 -1.32 0.00 0.00 176.35 174.64 3hc0 s GLN 174 N 2.45 2.72 0.58 1.98 -0.21 -0.34 -4.95 119.66 121.88 3hc0 s GLN 174 Ca 0.21 0.35 0.35 0.00 0.02 0.00 0.00 55.36 56.29 3hc0 s GLN 174 Cb -0.15 -2.04 1.72 0.00 1.00 0.00 0.00 33.01 33.54 3hc0 s GLN 174 CO 0.12 -1.09 2.13 0.66 -2.12 0.00 0.00 175.29 174.99 3hc0 h SER 175 N -0.67 0.00 0.21 5.90 4.64 -1.98 -0.82 113.55 120.83 3hc0 h SER 175 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hc0 h SER 175 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3hc0 h SER 175 CO 0.64 0.05 0.00 0.77 -0.87 0.00 0.00 176.83 177.41 3hc0 h SER 176 N 0.00 0.00 0.00 4.97 4.64 -2.03 -3.46 113.55 117.67 3hc0 h SER 176 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hc0 h SER 176 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3hc0 h SER 176 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3hc0 n GLY 177 N -0.93 0.81 3.83 -0.77 0.00 -0.31 -4.96 105.19 102.86 3hc0 n GLY 177 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3hc0 n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc0 s LEU 178 N 0.00 4.01 0.36 0.99 1.43 -1.26 -4.81 118.68 119.41 3hc0 s LEU 178 Ca 0.00 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 3hc0 s LEU 178 Cb 0.00 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 3hc0 s LEU 178 CO 0.00 0.16 0.64 -0.31 0.23 0.00 0.00 176.35 177.07 3hc0 s TYR 179 N -1.45 3.50 -0.01 0.29 2.02 0.70 -1.20 117.35 121.19 3hc0 s TYR 179 Ca 0.31 0.68 -0.02 0.00 -0.37 0.00 0.00 57.07 57.68 3hc0 s TYR 179 Cb -0.12 -2.16 0.00 0.00 -0.40 0.00 0.00 41.96 39.28 3hc0 s TYR 179 CO 0.24 0.01 0.05 0.45 -1.57 0.00 0.00 175.55 174.73 3hc0 s SER 180 N -3.56 -0.02 0.08 2.29 0.15 -0.51 -0.81 113.70 111.32 3hc0 s SER 180 Ca 0.45 0.04 -0.07 0.00 0.70 0.00 0.00 55.95 57.07 3hc0 s SER 180 Cb -0.10 0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.30 3hc0 s SER 180 CO 0.35 -0.05 0.13 -1.48 1.20 0.00 0.00 173.24 173.38 3hc0 s LEU 181 N -0.15 1.71 0.23 3.45 0.05 -0.19 -0.99 118.68 122.79 3hc0 s LEU 181 Ca -0.02 -0.73 0.11 0.00 0.05 0.00 0.00 54.13 53.54 3hc0 s LEU 181 Cb -0.01 0.81 -0.05 0.00 -2.05 0.00 0.00 46.19 44.89 3hc0 s LEU 181 CO 0.00 -0.69 -0.22 -0.94 -0.55 0.00 0.00 176.35 173.95 3hc0 s SER 182 N -2.85 3.43 -0.04 1.48 1.04 -1.26 -0.44 113.70 115.06 3hc0 s SER 182 Ca 0.05 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.56 3hc0 s SER 182 Cb 0.05 -0.26 0.01 0.00 0.10 0.00 0.00 66.02 65.93 3hc0 s SER 182 CO -0.11 0.07 -0.07 -0.55 0.98 0.00 0.00 173.24 173.57 3hc0 s SER 183 N -3.01 1.12 0.17 7.02 0.15 -0.58 -1.30 113.70 117.28 3hc0 s SER 183 Ca 0.24 -0.17 0.07 0.00 0.70 0.00 0.00 55.95 56.79 3hc0 s SER 183 Cb -0.06 -0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 63.75 3hc0 s SER 183 CO 0.12 0.00 -0.14 0.68 1.20 0.00 0.00 173.24 175.10 3hc0 s VAL 184 N 0.61 1.54 -0.01 4.45 -7.23 0.21 -0.89 120.40 119.07 3hc0 s VAL 184 Ca -0.09 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.03 3hc0 s VAL 184 Cb -0.12 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.95 3hc0 s VAL 184 CO 0.01 -0.56 0.04 0.54 -0.31 0.00 0.00 175.10 174.82 3hc0 s VAL 185 N -2.75 0.01 -0.11 1.32 0.11 0.22 -1.01 120.40 118.20 3hc0 s VAL 185 Ca 0.17 -0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.07 3hc0 s VAL 185 Cb -0.02 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.70 3hc0 s VAL 185 CO 0.05 -0.06 0.04 0.42 -3.33 0.00 0.00 175.10 172.22 3hc0 s THR 186 N -0.17 4.67 0.08 5.04 -4.23 -1.08 -1.30 115.64 118.65 3hc0 s THR 186 Ca -0.02 -0.11 -0.04 0.00 -1.18 0.00 0.00 61.69 60.34 3hc0 s THR 186 Cb -0.01 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 3hc0 s THR 186 CO 0.00 0.59 0.07 0.68 -0.54 0.00 0.00 174.62 175.42 3hc0 s VAL 187 N -0.75 0.17 0.12 2.29 -7.23 0.08 -4.67 120.40 110.41 3hc0 s VAL 187 Ca 0.12 -1.59 -0.34 0.00 -1.81 0.00 0.00 61.98 58.35 3hc0 s VAL 187 Cb -0.12 -1.56 -0.14 0.00 0.56 0.00 0.00 36.38 35.13 3hc0 s VAL 187 CO 0.02 -0.77 1.59 -2.65 -0.31 0.00 0.00 175.10 172.99 3hc0 n PRO 188 N 0.00 2.04 -0.35 4.82 -0.02 -1.26 -0.09 135.00 140.14 3hc0 n PRO 188 Ca -0.13 0.74 0.25 0.00 -2.02 0.00 0.00 63.50 62.34 3hc0 n PRO 188 Cb 0.62 -2.50 0.50 0.00 -0.02 0.00 0.00 33.50 32.10 3hc0 n PRO 188 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3hc0 h SER 189 N 6.20 0.47 -0.02 2.55 0.02 -0.85 -1.81 113.55 120.11 3hc0 h SER 189 Ca -0.46 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.59 3hc0 h SER 189 Cb 1.26 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 3hc0 h SER 189 CO 0.89 -0.02 -0.09 0.77 -1.14 0.00 0.00 176.83 177.23 3hc0 h SER 190 N 0.35 0.23 0.36 3.07 4.64 -1.90 -1.90 113.55 118.40 3hc0 h SER 190 Ca 0.69 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 3hc0 h SER 190 Cb 1.70 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 3hc0 h SER 190 CO -0.44 0.36 0.00 -1.54 -0.87 0.00 0.00 176.83 174.33 3hc0 n SER 191 N -4.31 0.35 -1.01 4.97 3.41 -0.68 -4.46 113.62 111.89 3hc0 n SER 191 Ca -0.01 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 3hc0 n SER 191 Cb 0.24 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 3hc0 n SER 191 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hc0 n LEU 192 N -1.92 0.00 0.00 1.04 4.77 -0.72 -2.57 117.00 117.61 3hc0 n LEU 192 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3hc0 n LEU 192 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3hc0 n LEU 192 CO 0.12 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 3hc0 n GLY 193 N 0.86 0.00 0.00 -0.72 0.00 -1.26 -4.88 105.19 99.19 3hc0 n GLY 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hc0 n GLY 193 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hc0 n THR 194 N 0.00 0.00 -4.29 2.61 -2.24 -1.15 -5.12 114.28 104.10 3hc0 n THR 194 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3hc0 n THR 194 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 3hc0 n THR 194 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3hc0 s GLN 195 N -0.17 2.32 -0.13 -0.78 1.11 -1.06 -5.12 119.66 115.82 3hc0 s GLN 195 Ca 0.00 -0.91 -0.04 0.00 0.01 0.00 0.00 55.36 54.43 3hc0 s GLN 195 Cb 0.00 -2.40 -0.03 0.00 -1.01 0.00 0.00 33.01 29.57 3hc0 s GLN 195 CO 0.00 0.54 0.01 0.99 0.01 0.00 0.00 175.29 176.84 3hc0 s THR 196 N -1.17 4.31 -0.19 -0.19 2.01 -1.26 -4.78 115.64 114.37 3hc0 s THR 196 Ca 0.21 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.99 3hc0 s THR 196 Cb -0.11 -2.87 0.02 0.00 0.01 0.00 0.00 72.50 69.55 3hc0 s THR 196 CO 0.13 0.54 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.11 3hc0 s TYR 197 N -0.19 2.83 -0.08 4.92 1.51 -1.26 -4.94 117.35 120.14 3hc0 s TYR 197 Ca 0.05 -1.62 0.02 0.00 -1.01 0.00 0.00 57.07 54.52 3hc0 s TYR 197 Cb -0.12 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 3hc0 s TYR 197 CO 0.02 -0.79 -0.15 0.42 -1.11 0.00 0.00 175.55 173.95 3hc0 s ILE 198 N 1.30 1.36 -0.14 2.71 1.01 -1.26 -0.52 121.20 125.65 3hc0 s ILE 198 Ca 0.04 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 59.96 3hc0 s ILE 198 Cb -0.14 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 3hc0 s ILE 198 CO -0.11 0.41 0.28 0.00 0.00 0.00 0.00 174.94 175.52 3hc0 s ASN 200 N 0.19 4.84 -0.07 0.00 0.01 0.26 -1.18 114.94 118.98 3hc0 s ASN 200 Ca 0.17 -0.33 0.02 0.00 -0.71 0.00 0.00 52.86 52.01 3hc0 s ASN 200 Cb -0.13 -1.85 -0.02 0.00 0.41 0.00 0.00 41.25 39.65 3hc0 s ASN 200 CO 0.05 -0.05 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.77 3hc0 s VAL 201 N 1.55 3.15 -0.07 1.60 1.01 0.19 -1.04 120.40 126.80 3hc0 s VAL 201 Ca 0.06 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 3hc0 s VAL 201 Cb -0.15 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.99 3hc0 s VAL 201 CO 0.01 0.57 -0.03 0.21 0.00 0.00 0.00 175.10 175.86 3hc0 s ASN 202 N -0.45 1.48 -0.31 3.32 2.47 -0.40 -1.48 114.94 119.57 3hc0 s ASN 202 Ca 0.06 -0.15 0.03 0.00 0.42 0.00 0.00 52.86 53.22 3hc0 s ASN 202 Cb -0.12 -0.53 0.09 0.00 -1.45 0.00 0.00 41.25 39.24 3hc0 s ASN 202 CO 0.02 -0.12 0.03 -2.28 -3.72 0.00 0.00 177.10 171.02 3hc0 s HIS 203 N 1.49 3.26 0.18 0.43 5.65 -0.06 -1.03 115.29 125.21 3hc0 s HIS 203 Ca -0.02 -2.61 -0.10 0.00 0.25 0.00 0.00 55.06 52.59 3hc0 s HIS 203 Cb -0.13 -2.48 0.06 0.00 -1.18 0.00 0.00 32.58 28.84 3hc0 s HIS 203 CO -0.03 -0.91 1.63 0.87 -0.65 0.00 0.00 174.74 175.64 3hc0 h LYS 204 N 7.74 1.06 -0.18 2.88 1.57 -1.84 -0.74 116.57 127.06 3hc0 h LYS 204 Ca -0.09 -0.35 0.05 0.00 -1.87 0.00 0.00 60.65 58.39 3hc0 h LYS 204 Cb 1.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3hc0 h LYS 204 CO 0.49 1.05 0.22 -1.35 -0.57 0.00 0.00 179.45 179.29 3hc0 h PRO 205 N 0.95 0.00 -0.10 3.15 0.11 -1.93 -1.15 132.00 133.03 3hc0 h PRO 205 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3hc0 h PRO 205 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 3hc0 h PRO 205 CO 0.04 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.70 3hc0 n SER 206 N -3.71 2.15 -4.35 -2.05 3.41 -1.14 -4.97 113.62 102.98 3hc0 n SER 206 Ca 0.02 -1.60 -0.36 0.00 -0.26 0.00 0.00 58.87 56.67 3hc0 n SER 206 Cb 0.34 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.16 3hc0 n SER 206 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3hc0 n ASN 207 N 0.53 -1.03 -4.61 4.04 5.15 -0.43 -4.90 115.26 114.00 3hc0 n ASN 207 Ca 0.07 -1.19 -0.41 0.00 -0.60 0.00 0.00 54.58 52.45 3hc0 n ASN 207 Cb 0.30 -1.98 -0.06 0.00 -0.53 0.00 0.00 39.78 37.51 3hc0 n ASN 207 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hc0 s THR 208 N -3.71 4.89 -0.16 -0.44 2.01 -0.36 -4.95 115.64 112.93 3hc0 s THR 208 Ca 0.45 1.09 -0.00 0.00 0.31 0.00 0.00 61.69 63.54 3hc0 s THR 208 Cb -0.26 -4.04 0.04 0.00 0.01 0.00 0.00 72.50 68.24 3hc0 s THR 208 CO 0.98 -0.13 -0.08 -0.54 -0.69 0.00 0.00 174.62 174.16 3hc0 s LYS 209 N 2.72 1.70 -0.03 4.92 1.02 -1.26 -0.88 119.74 127.93 3hc0 s LYS 209 Ca 0.29 -0.53 0.03 0.00 0.02 0.00 0.00 55.97 55.78 3hc0 s LYS 209 Cb -0.15 -2.01 -0.00 0.00 -0.52 0.00 0.00 37.83 35.15 3hc0 s LYS 209 CO 0.11 -0.37 -0.12 0.08 -0.92 0.00 0.00 175.35 174.13 3hc0 s VAL 210 N 1.58 0.98 -0.23 3.17 1.01 -0.55 -4.99 120.40 121.38 3hc0 s VAL 210 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3hc0 s VAL 210 Cb -0.14 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.42 3hc0 s VAL 210 CO -0.08 0.29 -0.12 -1.81 0.00 0.00 0.00 175.10 173.38 3hc0 s ASP 211 N 0.03 3.98 -0.22 3.32 1.01 -1.26 -0.63 116.67 122.90 3hc0 s ASP 211 Ca -0.01 -0.93 -0.03 0.00 0.71 0.00 0.00 52.55 52.28 3hc0 s ASP 211 Cb -0.08 -1.58 -0.00 0.00 1.01 0.00 0.00 42.92 42.26 3hc0 s ASP 211 CO 0.01 -0.10 -0.05 -0.75 0.21 0.00 0.00 175.17 174.48 3hc0 s LYS 212 N 1.26 3.33 -0.02 8.23 2.47 -0.33 -4.94 119.74 129.74 3hc0 s LYS 212 Ca -0.01 -0.65 -0.30 0.00 -1.56 0.00 0.00 55.97 53.45 3hc0 s LYS 212 Cb -0.16 -2.99 -0.04 0.00 -1.46 0.00 0.00 37.83 33.18 3hc0 s LYS 212 CO -0.07 -0.21 1.17 0.21 0.16 0.00 0.00 175.35 176.60 3hc0 s LYS 213 N 1.46 4.40 -0.27 4.03 2.20 -1.26 -0.80 119.74 129.50 3hc0 s LYS 213 Ca 0.05 1.66 -0.05 0.00 -0.36 0.00 0.00 55.97 57.27 3hc0 s LYS 213 Cb -0.14 -3.49 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 3hc0 s LYS 213 CO -0.04 -0.35 0.02 0.08 -0.36 0.00 0.00 175.35 174.71 3hc0 s VAL 214 N 1.76 3.61 0.06 4.02 1.01 0.32 -4.92 120.40 126.26 3hc0 s VAL 214 Ca 0.56 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 3hc0 s VAL 214 Cb -0.25 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 3hc0 s VAL 214 CO 0.24 0.19 -0.04 -1.83 0.00 0.00 0.00 175.10 173.66 3hc0 s GLU 215 N 1.46 0.65 0.57 2.72 -1.05 -1.26 -4.41 118.70 117.38 3hc0 s GLU 215 Ca 0.03 -1.20 -0.18 0.00 -0.15 0.00 0.00 54.97 53.47 3hc0 s GLU 215 Cb -0.16 0.07 -0.10 0.00 -0.44 0.00 0.00 34.13 33.50 3hc0 s GLU 215 CO -0.00 -0.07 0.39 -2.30 0.95 0.00 0.00 175.26 174.22 3hc0 n PRO 216 N 0.20 0.39 -0.90 -4.83 -0.02 -1.26 -4.51 135.00 124.07 3hc0 n PRO 216 Ca -0.14 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3hc0 n PRO 216 Cb 0.60 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 3hc0 n PRO 216 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65