#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc3 s VAL 2 N 0.00 3.17 -0.02 -0.39 1.01 -1.26 -4.08 120.40 118.83 3hc3 s VAL 2 Ca 0.00 0.83 -0.02 0.00 0.00 0.00 0.00 61.98 62.79 3hc3 s VAL 2 Cb 0.00 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.86 3hc3 s VAL 2 CO 0.00 0.06 0.06 -1.10 0.00 0.00 0.00 175.10 174.12 3hc3 s GLN 3 N 1.19 0.06 -0.18 2.72 -0.21 -0.70 -5.00 119.66 117.54 3hc3 s GLN 3 Ca 0.66 0.11 0.00 0.00 0.02 0.00 0.00 55.36 56.15 3hc3 s GLN 3 Cb -0.38 0.00 0.04 0.00 1.00 0.00 0.00 33.01 33.67 3hc3 s GLN 3 CO 0.30 -0.03 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.83 3hc3 s LEU 4 N 0.17 2.01 -0.18 2.90 1.43 -1.26 -1.17 118.68 122.58 3hc3 s LEU 4 Ca -0.01 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 3hc3 s LEU 4 Cb -0.02 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 45.06 3hc3 s LEU 4 CO -0.00 -0.13 -0.20 -0.69 0.23 0.00 0.00 176.35 175.56 3hc3 s VAL 5 N 1.46 2.07 0.32 -1.59 1.01 -0.32 -3.97 120.40 119.37 3hc3 s VAL 5 Ca 0.01 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.07 3hc3 s VAL 5 Cb -0.15 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3hc3 s VAL 5 CO -0.09 0.54 0.49 -1.10 0.00 0.00 0.00 175.10 174.94 3hc3 s GLN 6 N 1.29 3.41 0.99 2.72 -0.21 -1.26 -0.67 119.66 125.93 3hc3 s GLN 6 Ca 0.05 -0.54 -0.12 0.00 0.02 0.00 0.00 55.36 54.77 3hc3 s GLN 6 Cb -0.13 -2.74 0.18 0.00 1.00 0.00 0.00 33.01 31.32 3hc3 s GLN 6 CO -0.13 0.20 1.09 -1.54 -2.12 0.00 0.00 175.29 172.80 3hc3 s SER 7 N -4.04 2.69 0.89 5.90 1.04 -0.85 -4.98 113.70 114.34 3hc3 s SER 7 Ca 0.39 1.21 -0.14 0.00 0.48 0.00 0.00 55.95 57.89 3hc3 s SER 7 Cb -0.09 -1.87 0.14 0.00 0.10 0.00 0.00 66.02 64.29 3hc3 s SER 7 CO 0.33 -3.09 1.25 -0.83 0.98 0.00 0.00 173.24 171.88 3hc3 s GLY 8 N -3.47 1.68 0.54 7.32 0.00 -1.26 -4.67 107.32 107.47 3hc3 s GLY 8 Ca 0.65 -0.92 -0.21 0.00 0.00 0.00 0.00 44.72 44.25 3hc3 s GLY 8 CO 0.57 -0.29 0.99 0.00 0.00 0.00 0.00 173.10 174.38 3hc3 n ALA 9 N -3.55 0.26 -2.66 3.20 0.00 -1.26 -4.81 120.51 111.69 3hc3 n ALA 9 Ca 0.12 0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.44 3hc3 n ALA 9 Cb 0.60 -2.11 -0.13 0.00 0.00 0.00 0.00 19.45 17.82 3hc3 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hc3 s GLU 10 N -2.49 0.92 -0.07 0.00 0.41 -0.29 -5.00 118.70 112.16 3hc3 s GLU 10 Ca 0.71 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 54.39 3hc3 s GLU 10 Cb -0.46 -0.95 0.02 0.00 -1.78 0.00 0.00 34.13 30.96 3hc3 s GLU 10 CO 0.51 0.22 -0.06 0.08 -0.49 0.00 0.00 175.26 175.52 3hc3 s VAL 11 N -1.05 0.79 0.11 2.63 1.01 -1.26 -1.21 120.40 121.41 3hc3 s VAL 11 Ca 0.01 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.81 3hc3 s VAL 11 Cb -0.09 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 3hc3 s VAL 11 CO 0.02 0.30 -0.10 -0.54 0.00 0.00 0.00 175.10 174.79 3hc3 s LYS 12 N 1.27 0.89 0.27 2.72 -0.14 0.08 -4.98 119.74 119.86 3hc3 s LYS 12 Ca -0.04 -1.24 -0.04 0.00 -1.36 0.00 0.00 55.97 53.28 3hc3 s LYS 12 Cb -0.14 -0.51 -0.05 0.00 -1.68 0.00 0.00 37.83 35.45 3hc3 s LYS 12 CO -0.02 0.07 0.52 0.15 -0.76 0.00 0.00 175.35 175.31 3hc3 s LYS 13 N -3.12 3.61 0.34 1.68 -0.14 -1.26 -1.18 119.74 119.68 3hc3 s LYS 13 Ca 0.09 -0.06 -0.28 0.00 -1.36 0.00 0.00 55.97 54.36 3hc3 s LYS 13 Cb -0.01 -2.68 -0.12 0.00 -1.68 0.00 0.00 37.83 33.34 3hc3 s LYS 13 CO -0.00 0.25 1.22 -2.30 -0.76 0.00 0.00 175.35 173.76 3hc3 n PRO 14 N -0.90 1.94 0.00 -1.68 -0.02 -1.26 -2.00 135.00 131.08 3hc3 n PRO 14 Ca -0.02 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3hc3 n PRO 14 Cb 0.54 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3hc3 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc3 n GLY 15 N 0.87 3.12 3.92 -1.23 0.00 0.03 -4.92 105.19 106.98 3hc3 n GLY 15 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3hc3 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hc3 s GLU 16 N -0.73 1.10 0.21 1.61 2.02 -0.85 -4.18 118.70 117.88 3hc3 s GLU 16 Ca 0.00 -0.25 0.09 0.00 0.02 0.00 0.00 54.97 54.83 3hc3 s GLU 16 Cb 0.00 -1.89 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 3hc3 s GLU 16 CO 0.00 -2.13 -0.08 -1.12 0.02 0.00 0.00 175.26 171.95 3hc3 s SER 17 N -4.79 4.27 0.02 -0.19 0.01 -1.26 -1.39 113.70 110.38 3hc3 s SER 17 Ca 0.70 -0.63 0.04 0.00 1.31 0.00 0.00 55.95 57.37 3hc3 s SER 17 Cb -0.06 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 3hc3 s SER 17 CO 0.52 0.07 -0.13 0.54 0.41 0.00 0.00 173.24 174.65 3hc3 s VAL 18 N -1.92 1.04 -0.11 3.43 0.11 -0.58 -4.99 120.40 117.37 3hc3 s VAL 18 Ca 0.27 -0.81 -0.00 0.00 -2.93 0.00 0.00 61.98 58.50 3hc3 s VAL 18 Cb -0.08 -0.92 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 3hc3 s VAL 18 CO 0.16 0.10 -0.09 -0.75 -3.33 0.00 0.00 175.10 171.19 3hc3 s LYS 19 N -0.81 1.66 -0.08 1.54 2.20 -1.26 -1.05 119.74 121.94 3hc3 s LYS 19 Ca 0.03 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.33 3hc3 s LYS 19 Cb -0.07 -1.65 -0.03 0.00 -1.51 0.00 0.00 37.83 34.57 3hc3 s LYS 19 CO 0.01 -0.24 -0.09 0.08 -0.36 0.00 0.00 175.35 174.75 3hc3 s VAL 20 N 1.58 3.52 0.19 4.02 1.01 0.24 -4.95 120.40 126.01 3hc3 s VAL 20 Ca 0.03 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.52 3hc3 s VAL 20 Cb -0.13 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 3hc3 s VAL 20 CO -0.08 0.58 0.21 -0.94 0.00 0.00 0.00 175.10 174.88 3hc3 s SER 21 N -0.59 5.82 -0.22 3.32 1.04 -1.26 -0.93 113.70 120.88 3hc3 s SER 21 Ca 0.09 -0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.41 3hc3 s SER 21 Cb -0.12 -1.60 0.07 0.00 0.10 0.00 0.00 66.02 64.48 3hc3 s SER 21 CO 0.02 0.02 0.10 0.00 0.98 0.00 0.00 173.24 174.36 3hc3 s LYS 23 N 2.10 3.90 -0.12 0.00 2.47 0.15 -0.84 119.74 127.39 3hc3 s LYS 23 Ca 0.04 0.27 -0.07 0.00 -1.56 0.00 0.00 55.97 54.65 3hc3 s LYS 23 Cb -0.16 -3.72 -0.04 0.00 -1.46 0.00 0.00 37.83 32.44 3hc3 s LYS 23 CO -0.19 -0.55 0.14 0.00 0.16 0.00 0.00 175.35 174.92 3hc3 s ALA 24 N 2.55 3.86 0.12 3.13 0.00 0.16 -1.18 121.76 130.41 3hc3 s ALA 24 Ca 0.24 -0.64 -0.10 0.00 0.00 0.00 0.00 51.96 51.47 3hc3 s ALA 24 Cb -0.15 -2.00 -0.00 0.00 0.00 0.00 0.00 23.12 20.97 3hc3 s ALA 24 CO 0.11 0.58 0.25 -1.54 0.00 0.00 0.00 175.76 175.17 3hc3 s SER 25 N -0.91 0.05 0.00 0.00 1.04 -0.32 -4.80 113.70 108.76 3hc3 s SER 25 Ca 0.15 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.87 3hc3 s SER 25 Cb -0.12 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.40 3hc3 s SER 25 CO 0.04 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.05 3hc3 n GLY 26 N -0.14 0.73 3.81 7.32 0.00 -1.26 -1.72 105.19 113.93 3hc3 n GLY 26 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 3hc3 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hc3 s TYR 27 N -2.36 -0.04 -0.67 1.61 1.13 -1.26 -4.40 117.35 111.36 3hc3 s TYR 27 Ca 0.00 -0.45 -0.27 0.00 -1.41 0.00 0.00 57.07 54.93 3hc3 s TYR 27 Cb 0.00 0.66 0.03 0.00 -1.10 0.00 0.00 41.96 41.55 3hc3 s TYR 27 CO 0.00 -1.28 1.26 0.99 -2.51 0.00 0.00 175.55 174.02 3hc3 s THR 28 N -3.58 3.82 0.36 -3.49 2.01 -1.26 -4.90 115.64 108.61 3hc3 s THR 28 Ca 0.14 0.60 0.14 0.00 0.31 0.00 0.00 61.69 62.87 3hc3 s THR 28 Cb -0.05 -4.81 0.35 0.00 0.01 0.00 0.00 72.50 68.00 3hc3 s THR 28 CO 0.08 -1.63 1.77 0.15 -0.69 0.00 0.00 174.62 174.30 3hc3 h PHE 29 N 9.98 0.82 0.00 4.92 3.57 -1.95 -1.82 116.94 132.46 3hc3 h PHE 29 Ca -0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.26 3hc3 h PHE 29 Cb 1.06 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.56 3hc3 h PHE 29 CO 1.09 0.10 0.00 0.25 -2.23 0.00 0.00 178.31 177.52 3hc3 n THR 30 N -4.71 0.05 0.77 4.41 -2.24 -1.26 -3.89 114.28 107.40 3hc3 n THR 30 Ca 0.25 0.01 0.08 0.00 -2.27 0.00 0.00 64.05 62.13 3hc3 n THR 30 Cb 0.78 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 3hc3 n THR 30 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hc3 n THR 31 N -1.15 0.00 -4.48 4.28 -2.24 -0.68 -2.94 114.28 107.07 3hc3 n THR 31 Ca 0.18 -0.30 -0.24 0.00 -2.27 0.00 0.00 64.05 61.42 3hc3 n THR 31 Cb 0.16 1.18 -0.13 0.00 -2.10 0.00 0.00 70.33 69.44 3hc3 n THR 31 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3hc3 s TYR 32 N -2.06 1.67 0.27 4.78 2.02 -1.25 -5.08 117.35 117.70 3hc3 s TYR 32 Ca 0.14 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.16 3hc3 s TYR 32 Cb 0.14 -0.97 -0.10 0.00 -0.40 0.00 0.00 41.96 40.63 3hc3 s TYR 32 CO 0.46 0.11 1.29 0.71 -1.57 0.00 0.00 175.55 176.54 3hc3 s TYR 33 N -0.91 3.20 -0.19 2.71 2.02 -1.26 -4.34 117.35 118.58 3hc3 s TYR 33 Ca 0.06 1.36 -0.03 0.00 -0.37 0.00 0.00 57.07 58.09 3hc3 s TYR 33 Cb -0.09 -3.60 -0.01 0.00 -0.40 0.00 0.00 41.96 37.86 3hc3 s TYR 33 CO 0.02 -1.72 -0.08 -1.17 -1.57 0.00 0.00 175.55 171.03 3hc3 s LEU 34 N -1.02 2.81 0.27 -1.29 1.98 -0.32 -2.15 118.68 118.95 3hc3 s LEU 34 Ca 0.52 -0.38 0.09 0.00 -2.89 0.00 0.00 54.13 51.47 3hc3 s LEU 34 Cb -0.37 -1.69 -0.04 0.00 0.66 0.00 0.00 46.19 44.74 3hc3 s LEU 34 CO 0.45 0.04 0.05 -1.00 -1.89 0.00 0.00 176.35 174.00 3hc3 s HIS 35 N 1.10 2.80 -0.05 5.38 3.76 0.52 -1.07 115.29 127.73 3hc3 s HIS 35 Ca 0.01 -0.20 0.06 0.00 -0.15 0.00 0.00 55.06 54.78 3hc3 s HIS 35 Cb -0.15 -1.27 -0.01 0.00 1.11 0.00 0.00 32.58 32.26 3hc3 s HIS 35 CO -0.01 0.58 -0.25 -1.58 -0.85 0.00 0.00 174.74 172.63 3hc3 s TRP 36 N -2.29 2.43 0.00 1.40 0.52 0.21 -1.45 118.94 119.76 3hc3 s TRP 36 Ca 0.32 -0.68 0.01 0.00 0.02 0.00 0.00 56.10 55.77 3hc3 s TRP 36 Cb -0.07 -1.59 -0.01 0.00 -1.15 0.00 0.00 33.47 30.66 3hc3 s TRP 36 CO 0.21 -0.19 -0.04 0.08 0.02 0.00 0.00 176.95 177.03 3hc3 s VAL 37 N -0.22 0.29 0.28 4.03 1.01 -0.18 -0.83 120.40 124.77 3hc3 s VAL 37 Ca -0.02 -0.29 0.10 0.00 0.00 0.00 0.00 61.98 61.78 3hc3 s VAL 37 Cb -0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 3hc3 s VAL 37 CO 0.03 -0.00 -0.16 0.00 0.00 0.00 0.00 175.10 174.97 3hc3 s ARG 38 N -0.31 1.64 -0.04 2.72 1.70 -0.33 0.06 118.95 124.38 3hc3 s ARG 38 Ca -0.01 -1.77 -0.01 0.00 -0.47 0.00 0.00 55.73 53.47 3hc3 s ARG 38 Cb -0.03 -1.59 0.03 0.00 -0.57 0.00 0.00 34.95 32.80 3hc3 s ARG 38 CO -0.00 0.24 0.06 -1.14 -1.08 0.00 0.00 175.30 173.38 3hc3 s GLN 39 N -3.57 -0.03 0.03 3.89 0.74 0.38 -0.24 119.66 120.86 3hc3 s GLN 39 Ca 0.29 0.30 -0.12 0.00 0.05 0.00 0.00 55.36 55.87 3hc3 s GLN 39 Cb -0.02 -0.32 0.01 0.00 1.10 0.00 0.00 33.01 33.79 3hc3 s GLN 39 CO 0.14 -0.23 0.26 0.00 -0.55 0.00 0.00 175.29 174.91 3hc3 s ALA 40 N 1.49 -0.58 0.36 1.58 0.00 -1.14 -1.18 121.76 122.30 3hc3 s ALA 40 Ca -0.04 -0.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.59 3hc3 s ALA 40 Cb -0.12 0.26 -0.11 0.00 0.00 0.00 0.00 23.12 23.14 3hc3 s ALA 40 CO -0.04 -0.36 1.51 -2.30 0.00 0.00 0.00 175.76 174.57 3hc3 n PRO 41 N 0.76 2.69 0.00 0.00 -0.02 -1.26 -0.94 135.00 136.23 3hc3 n PRO 41 Ca -0.19 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3hc3 n PRO 41 Cb 0.58 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 3hc3 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc3 n GLY 42 N 0.73 2.96 0.00 -1.23 0.00 -1.26 -4.60 105.19 101.80 3hc3 n GLY 42 Ca 0.02 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.95 3hc3 n GLY 42 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hc3 n GLN 43 N 0.00 0.86 0.00 1.61 -0.06 -1.20 -5.13 117.38 113.46 3hc3 n GLN 43 Ca 0.00 -0.08 0.00 0.00 -2.00 0.00 0.00 57.00 54.92 3hc3 n GLN 43 Cb 0.00 -1.20 0.00 0.00 -4.06 0.00 0.00 30.24 24.98 3hc3 n GLN 43 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hc3 n GLY 44 N 1.81 -0.37 3.71 1.69 0.00 -0.12 -4.71 105.19 107.20 3hc3 n GLY 44 Ca -0.01 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 3hc3 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc3 s LEU 45 N 0.00 4.36 -0.08 0.99 1.43 -1.26 -2.89 118.68 121.23 3hc3 s LEU 45 Ca 0.00 2.03 -0.00 0.00 -1.03 0.00 0.00 54.13 55.13 3hc3 s LEU 45 Cb 0.00 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.67 3hc3 s LEU 45 CO 0.00 -0.52 -0.05 -0.70 0.23 0.00 0.00 176.35 175.31 3hc3 s GLU 46 N 1.30 1.15 0.10 1.70 2.12 0.66 -4.97 118.70 120.76 3hc3 s GLU 46 Ca 0.59 -0.14 -0.30 0.00 0.36 0.00 0.00 54.97 55.48 3hc3 s GLU 46 Cb -0.30 -1.25 -0.06 0.00 0.26 0.00 0.00 34.13 32.78 3hc3 s GLU 46 CO 0.28 -0.21 1.05 -0.46 -0.54 0.00 0.00 175.26 175.38 3hc3 s TRP 47 N 1.53 3.66 -0.21 5.30 -0.00 -1.26 -1.19 118.94 126.76 3hc3 s TRP 47 Ca -0.00 1.64 0.02 0.00 -0.00 0.00 0.00 56.10 57.76 3hc3 s TRP 47 Cb -0.13 -3.19 -0.14 0.00 -0.00 0.00 0.00 33.47 30.01 3hc3 s TRP 47 CO -0.04 -0.33 -0.18 -1.33 -0.00 0.00 0.00 176.95 175.07 3hc3 n MET 48 N 3.04 0.54 0.00 5.86 2.81 -0.02 -4.67 117.12 124.69 3hc3 n MET 48 Ca 0.04 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 3hc3 n MET 48 Cb 0.48 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 3hc3 n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hc3 n GLY 49 N 2.49 -0.02 3.23 3.03 0.00 -1.19 -0.86 105.19 111.86 3hc3 n GLY 49 Ca -0.37 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 3hc3 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3hc3 s TRP 50 N -2.00 1.14 0.03 1.61 1.48 0.04 -0.62 118.94 120.62 3hc3 s TRP 50 Ca 0.00 -0.95 0.05 0.00 -1.06 0.00 0.00 56.10 54.14 3hc3 s TRP 50 Cb 0.00 -0.64 -0.02 0.00 -1.16 0.00 0.00 33.47 31.65 3hc3 s TRP 50 CO 0.00 -0.15 -0.14 -1.50 -4.06 0.00 0.00 176.95 171.11 3hc3 s ILE 51 N -3.59 1.08 -0.41 0.66 2.07 -0.23 -1.56 121.20 119.21 3hc3 s ILE 51 Ca 0.20 -0.91 -0.06 0.00 -1.41 0.00 0.00 60.65 58.46 3hc3 s ILE 51 Cb 0.05 -0.96 0.09 0.00 0.13 0.00 0.00 42.46 41.77 3hc3 s ILE 51 CO 0.01 0.05 0.22 -0.47 -1.91 0.00 0.00 174.94 172.84 3hc3 s TYR 52 N -0.76 3.42 0.19 3.50 5.04 0.10 -1.18 117.35 127.67 3hc3 s TYR 52 Ca 0.02 -1.89 0.34 0.00 -2.44 0.00 0.00 57.07 53.10 3hc3 s TYR 52 Cb -0.07 -3.01 1.72 0.00 0.35 0.00 0.00 41.96 40.94 3hc3 s TYR 52 CO 0.01 -0.90 2.04 -1.35 -1.34 0.00 0.00 175.55 174.01 3hc3 h PRO 53 N 8.25 0.00 -0.94 4.97 0.11 -1.80 0.11 132.00 142.70 3hc3 h PRO 53 Ca -0.19 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.00 3hc3 h PRO 53 Cb 1.07 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 3hc3 h PRO 53 CO 0.73 0.00 0.61 0.78 -0.21 0.00 0.00 178.00 179.90 3hc3 h GLY 54 N 0.80 1.41 0.00 -0.55 0.00 -1.81 -3.25 103.07 99.67 3hc3 h GLY 54 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3hc3 h GLY 54 CO 0.00 0.27 0.00 1.16 0.00 0.00 0.00 176.54 177.97 3hc3 n ASN 55 N -4.52 0.88 -2.30 0.19 0.23 -1.05 -5.02 115.26 103.67 3hc3 n ASN 55 Ca 0.15 -1.37 -0.10 0.00 -0.53 0.00 0.00 54.58 52.73 3hc3 n ASN 55 Cb 0.24 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.93 3hc3 n ASN 55 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 3hc3 n VAL 56 N -0.19 -0.43 -2.25 3.53 0.24 0.34 -4.97 118.33 114.61 3hc3 n VAL 56 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.91 3hc3 n VAL 56 Cb 0.31 -1.42 -0.02 0.00 -1.47 0.00 0.00 33.84 31.23 3hc3 n VAL 56 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3hc3 s HIS 57 N -2.44 3.13 0.02 6.34 3.76 -1.21 -4.81 115.29 120.08 3hc3 s HIS 57 Ca 0.00 1.53 0.01 0.00 -0.15 0.00 0.00 55.06 56.44 3hc3 s HIS 57 Cb 0.00 -3.48 -0.01 0.00 1.11 0.00 0.00 32.58 30.19 3hc3 s HIS 57 CO 0.00 -1.42 -0.04 0.00 -0.85 0.00 0.00 174.74 172.44 3hc3 s ALA 58 N -1.28 0.25 0.02 -1.40 0.00 -1.26 -0.72 121.76 117.37 3hc3 s ALA 58 Ca 0.53 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.06 3hc3 s ALA 58 Cb -0.34 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 3hc3 s ALA 58 CO 0.44 -0.05 -0.07 -1.14 0.00 0.00 0.00 175.76 174.94 3hc3 s GLN 59 N -0.96 0.50 0.11 0.00 0.74 -0.60 -4.99 119.66 114.45 3hc3 s GLN 59 Ca -0.08 -0.45 0.08 0.00 0.05 0.00 0.00 55.36 54.95 3hc3 s GLN 59 Cb -0.07 -0.39 -0.04 0.00 1.10 0.00 0.00 33.01 33.62 3hc3 s GLN 59 CO -0.00 0.09 -0.21 0.71 -0.55 0.00 0.00 175.29 175.34 3hc3 s TYR 60 N -0.68 1.77 0.06 1.67 2.02 -1.26 -0.78 117.35 120.15 3hc3 s TYR 60 Ca -0.03 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 55.94 3hc3 s TYR 60 Cb -0.06 -0.97 -0.09 0.00 -0.40 0.00 0.00 41.96 40.45 3hc3 s TYR 60 CO 0.00 0.21 1.89 1.21 -1.57 0.00 0.00 175.55 177.29 3hc3 s ASN 61 N -1.95 6.46 0.61 2.29 3.84 -0.04 -4.88 114.94 121.27 3hc3 s ASN 61 Ca 0.07 2.67 0.37 0.00 0.21 0.00 0.00 52.86 56.18 3hc3 s ASN 61 Cb -0.10 -2.54 1.98 0.00 -0.55 0.00 0.00 41.25 40.04 3hc3 s ASN 61 CO 0.04 -1.02 2.23 -0.33 -2.79 0.00 0.00 177.10 175.23 3hc3 h GLU 62 N 9.76 0.00 0.00 0.43 5.08 -1.95 -2.30 114.58 125.60 3hc3 h GLU 62 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 3hc3 h GLU 62 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 3hc3 h GLU 62 CO 0.94 0.02 -0.06 0.87 -1.00 0.00 0.00 179.01 179.79 3hc3 h LYS 63 N 0.00 0.00 0.00 2.33 1.57 -1.97 -1.84 116.57 116.66 3hc3 h LYS 63 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hc3 h LYS 63 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3hc3 h LYS 63 CO 0.00 0.06 0.00 1.19 -0.57 0.00 0.00 179.45 180.13 3hc3 n PHE 64 N -3.50 0.00 -3.88 -1.35 3.72 -0.87 -4.93 117.46 106.65 3hc3 n PHE 64 Ca -0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.11 3hc3 n PHE 64 Cb 0.18 -0.26 0.02 0.00 -0.94 0.00 0.00 39.48 38.47 3hc3 n PHE 64 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3hc3 n LYS 65 N -1.26 -4.83 -0.93 -1.08 4.76 -0.69 -1.25 118.16 112.88 3hc3 n LYS 65 Ca 0.15 0.56 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 3hc3 n LYS 65 Cb 0.23 -5.23 0.00 0.00 -1.84 0.00 0.00 35.03 28.19 3hc3 n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hc3 n GLY 66 N -1.67 0.71 0.18 0.72 0.00 -1.26 -4.90 105.19 98.96 3hc3 n GLY 66 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 3hc3 n GLY 66 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hc3 h ARG 67 N 2.03 0.00 -5.41 1.61 3.08 -1.52 -3.44 114.38 110.73 3hc3 h ARG 67 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 3hc3 h ARG 67 Cb 0.05 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.97 3hc3 h ARG 67 CO 0.00 0.00 -0.53 0.08 -1.07 0.00 0.00 179.97 178.45 3hc3 s VAL 68 N -3.36 5.10 -0.09 2.04 1.01 -1.26 -1.12 120.40 122.72 3hc3 s VAL 68 Ca 0.05 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.11 3hc3 s VAL 68 Cb 0.09 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 33.21 3hc3 s VAL 68 CO 0.51 0.50 -0.12 -0.89 0.00 0.00 0.00 175.10 175.09 3hc3 s THR 69 N -0.04 1.24 -0.11 3.92 2.01 0.04 -4.99 115.64 117.72 3hc3 s THR 69 Ca 0.08 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.60 3hc3 s THR 69 Cb -0.12 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 3hc3 s THR 69 CO 0.00 0.39 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.55 3hc3 s ILE 70 N 1.03 2.92 0.22 1.82 1.01 -1.26 -0.67 121.20 126.28 3hc3 s ILE 70 Ca -0.07 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.89 3hc3 s ILE 70 Cb -0.15 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 3hc3 s ILE 70 CO -0.01 0.54 0.02 0.42 0.00 0.00 0.00 174.94 175.90 3hc3 s THR 71 N 0.18 0.84 -0.07 2.92 -4.23 -0.41 -4.90 115.64 109.97 3hc3 s THR 71 Ca -0.09 -2.01 -0.07 0.00 -1.18 0.00 0.00 61.69 58.35 3hc3 s THR 71 Cb -0.15 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.38 3hc3 s THR 71 CO 0.05 -0.31 0.20 0.00 -0.54 0.00 0.00 174.62 174.02 3hc3 s ALA 72 N -3.55 -0.49 -0.41 3.99 0.00 -1.26 -0.82 121.76 119.23 3hc3 s ALA 72 Ca 0.29 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.73 3hc3 s ALA 72 Cb 0.06 -0.33 0.08 0.00 0.00 0.00 0.00 23.12 22.94 3hc3 s ALA 72 CO 0.08 -0.09 0.23 0.34 0.00 0.00 0.00 175.76 176.32 3hc3 s ASP 73 N 0.11 5.53 0.45 0.00 3.68 0.47 -4.96 116.67 121.96 3hc3 s ASP 73 Ca -0.00 -1.54 0.18 0.00 2.13 0.00 0.00 52.55 53.32 3hc3 s ASP 73 Cb -0.01 -1.95 1.08 0.00 -1.45 0.00 0.00 42.92 40.59 3hc3 s ASP 73 CO 0.00 -0.51 1.98 0.11 0.13 0.00 0.00 175.17 176.88 3hc3 h LYS 74 N 8.33 0.00 0.00 4.34 1.57 -1.91 -0.74 116.57 128.16 3hc3 h LYS 74 Ca -0.21 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 3hc3 h LYS 74 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 3hc3 h LYS 74 CO 0.73 0.20 -0.19 0.66 -0.57 0.00 0.00 179.45 180.28 3hc3 h SER 75 N 0.00 0.00 0.00 0.86 4.64 -1.96 -3.16 113.55 113.94 3hc3 h SER 75 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hc3 h SER 75 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3hc3 h SER 75 CO 0.03 0.19 0.00 0.35 -0.87 0.00 0.00 176.83 176.52 3hc3 n THR 76 N -3.45 0.39 -3.87 2.95 -2.24 -1.03 -5.01 114.28 102.03 3hc3 n THR 76 Ca -0.00 -0.67 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 3hc3 n THR 76 Cb 0.37 0.84 0.01 0.00 -2.10 0.00 0.00 70.33 69.45 3hc3 n THR 76 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hc3 n SER 77 N -0.20 -1.84 -4.14 3.42 7.64 -0.31 -4.77 113.62 113.43 3hc3 n SER 77 Ca 0.00 -0.88 -0.29 0.00 1.01 0.00 0.00 58.87 58.71 3hc3 n SER 77 Cb 0.12 -3.61 -0.17 0.00 -1.01 0.00 0.00 64.21 59.55 3hc3 n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hc3 s THR 78 N -3.65 1.64 0.16 0.44 2.01 -1.06 -0.66 115.64 114.52 3hc3 s THR 78 Ca 0.20 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.46 3hc3 s THR 78 Cb -0.10 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 3hc3 s THR 78 CO 0.85 0.47 0.16 0.00 -0.69 0.00 0.00 174.62 175.40 3hc3 s ALA 79 N 0.41 3.64 0.02 7.40 0.00 -0.02 -0.39 121.76 132.81 3hc3 s ALA 79 Ca -0.15 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.66 3hc3 s ALA 79 Cb -0.16 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 3hc3 s ALA 79 CO 0.06 0.53 -0.07 0.71 0.00 0.00 0.00 175.76 176.99 3hc3 s TYR 80 N -1.73 0.60 -0.13 0.00 2.02 0.00 -0.06 117.35 118.05 3hc3 s TYR 80 Ca 0.31 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.76 3hc3 s TYR 80 Cb -0.10 -0.37 0.02 0.00 -0.40 0.00 0.00 41.96 41.11 3hc3 s TYR 80 CO 0.24 -0.04 -0.15 1.41 -1.57 0.00 0.00 175.55 175.45 3hc3 s MET 81 N -0.75 2.27 -0.13 -0.62 -2.45 -0.11 -1.29 119.30 116.21 3hc3 s MET 81 Ca -0.03 -0.56 -0.01 0.00 -1.25 0.00 0.00 55.69 53.84 3hc3 s MET 81 Cb -0.06 -2.03 -0.02 0.00 1.25 0.00 0.00 34.83 33.98 3hc3 s MET 81 CO 0.00 -0.18 -0.10 -2.00 1.05 0.00 0.00 175.02 173.79 3hc3 s GLU 82 N 1.31 3.45 -0.16 4.11 2.12 0.16 -0.59 118.70 129.10 3hc3 s GLU 82 Ca 0.01 -0.63 0.01 0.00 0.36 0.00 0.00 54.97 54.72 3hc3 s GLU 82 Cb -0.14 -2.71 0.02 0.00 0.26 0.00 0.00 34.13 31.56 3hc3 s GLU 82 CO -0.07 0.24 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.54 3hc3 s LEU 83 N 0.31 1.91 0.43 2.70 2.96 -0.22 -0.78 118.68 126.00 3hc3 s LEU 83 Ca -0.08 -0.56 0.08 0.00 -0.22 0.00 0.00 54.13 53.35 3hc3 s LEU 83 Cb -0.15 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 3hc3 s LEU 83 CO 0.05 -0.01 0.43 -0.94 -1.32 0.00 0.00 176.35 174.56 3hc3 s SER 84 N 1.28 5.13 -1.28 3.68 1.04 -0.27 -1.53 113.70 121.74 3hc3 s SER 84 Ca 0.02 -0.73 -0.17 0.00 0.48 0.00 0.00 55.95 55.56 3hc3 s SER 84 Cb -0.13 -0.49 0.01 0.00 0.10 0.00 0.00 66.02 65.51 3hc3 s SER 84 CO -0.10 -0.73 0.56 -1.20 0.98 0.00 0.00 173.24 172.75 3hc3 n SER 85 N -1.64 -2.85 -4.76 7.02 7.64 -1.11 -4.86 113.62 113.06 3hc3 n SER 85 Ca 0.05 -1.13 -0.39 0.00 1.01 0.00 0.00 58.87 58.40 3hc3 n SER 85 Cb 0.61 -2.57 0.02 0.00 -1.01 0.00 0.00 64.21 61.27 3hc3 n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hc3 s LEU 86 N -7.01 4.06 0.19 -3.43 1.43 -0.48 -4.64 118.68 108.80 3hc3 s LEU 86 Ca 0.30 2.87 0.07 0.00 -1.03 0.00 0.00 54.13 56.34 3hc3 s LEU 86 Cb -0.13 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.03 3hc3 s LEU 86 CO 0.92 -1.25 -0.14 -0.13 0.23 0.00 0.00 176.35 175.98 3hc3 s ARG 87 N -2.54 1.29 0.42 1.70 0.52 -1.26 -0.79 118.95 118.28 3hc3 s ARG 87 Ca 0.63 -1.56 0.17 0.00 -0.52 0.00 0.00 55.73 54.45 3hc3 s ARG 87 Cb -0.43 -1.06 1.06 0.00 0.52 0.00 0.00 34.95 35.04 3hc3 s ARG 87 CO 0.54 0.17 1.88 0.66 0.02 0.00 0.00 175.30 178.57 3hc3 h SER 88 N 2.63 0.41 0.29 0.23 4.64 -1.97 0.12 113.55 119.91 3hc3 h SER 88 Ca -0.38 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3hc3 h SER 88 Cb 1.22 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3hc3 h SER 88 CO 0.61 0.18 0.00 -0.62 -0.87 0.00 0.00 176.83 176.14 3hc3 n GLU 89 N -4.50 0.09 0.00 4.77 4.71 -1.26 -1.34 120.64 123.10 3hc3 n GLU 89 Ca 0.18 0.47 0.15 0.00 -0.01 0.00 0.00 57.16 57.95 3hc3 n GLU 89 Cb 0.64 -1.73 0.81 0.00 -1.01 0.00 0.00 31.44 30.15 3hc3 n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3hc3 n ASP 90 N -1.91 0.20 -4.66 1.62 8.00 0.42 -4.83 116.55 115.39 3hc3 n ASP 90 Ca 0.01 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 3hc3 n ASP 90 Cb 0.10 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 3hc3 n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3hc3 s THR 91 N -2.22 3.15 -0.03 -3.53 2.01 -0.45 -4.83 115.64 109.74 3hc3 s THR 91 Ca 0.39 0.18 -0.31 0.00 0.31 0.00 0.00 61.69 62.27 3hc3 s THR 91 Cb 0.21 -3.12 0.12 0.00 0.01 0.00 0.00 72.50 69.72 3hc3 s THR 91 CO 0.41 -0.02 1.24 0.00 -0.69 0.00 0.00 174.62 175.56 3hc3 s ALA 92 N 4.43 -2.15 -0.19 7.40 0.00 -0.72 -4.75 121.76 125.78 3hc3 s ALA 92 Ca 0.85 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 53.45 3hc3 s ALA 92 Cb -0.40 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 3hc3 s ALA 92 CO 0.39 -0.97 0.36 0.08 0.00 0.00 0.00 175.76 175.61 3hc3 s VAL 93 N -2.52 5.23 -0.18 0.00 1.01 -0.32 -1.14 120.40 122.48 3hc3 s VAL 93 Ca 0.13 0.64 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 3hc3 s VAL 93 Cb 0.03 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3hc3 s VAL 93 CO -0.03 0.29 0.07 -0.31 0.00 0.00 0.00 175.10 175.12 3hc3 s TYR 94 N 1.08 3.29 0.04 5.22 2.02 0.40 -0.47 117.35 128.94 3hc3 s TYR 94 Ca 0.18 0.14 0.09 0.00 -0.37 0.00 0.00 57.07 57.11 3hc3 s TYR 94 Cb -0.14 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.32 3hc3 s TYR 94 CO 0.07 0.23 -0.25 0.71 -1.57 0.00 0.00 175.55 174.73 3hc3 s TYR 95 N 0.21 2.21 0.17 2.71 2.02 0.11 -0.68 117.35 124.10 3hc3 s TYR 95 Ca 0.05 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.32 3hc3 s TYR 95 Cb -0.12 -1.33 -0.05 0.00 -0.40 0.00 0.00 41.96 40.07 3hc3 s TYR 95 CO 0.00 0.11 0.37 0.00 -1.57 0.00 0.00 175.55 174.47 3hc3 s ALA 97 N -1.75 -1.08 -0.12 0.00 0.00 -0.53 -0.42 121.76 117.86 3hc3 s ALA 97 Ca 0.40 1.24 -0.16 0.00 0.00 0.00 0.00 51.96 53.44 3hc3 s ALA 97 Cb -0.12 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 3hc3 s ALA 97 CO 0.27 -0.21 0.38 0.50 0.00 0.00 0.00 175.76 176.70 3hc3 s ARG 98 N 0.25 4.23 -0.02 0.00 3.52 0.23 -0.35 118.95 126.82 3hc3 s ARG 98 Ca -0.00 0.28 -0.14 0.00 -0.13 0.00 0.00 55.73 55.74 3hc3 s ARG 98 Cb -0.03 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 3hc3 s ARG 98 CO 0.00 0.28 0.38 0.45 -0.81 0.00 0.00 175.30 175.60 3hc3 s SER 99 N 0.29 6.76 -0.30 -2.12 0.15 -0.92 -3.33 113.70 114.24 3hc3 s SER 99 Ca 0.21 0.90 -0.11 0.00 0.70 0.00 0.00 55.95 57.66 3hc3 s SER 99 Cb -0.14 -2.23 0.18 0.00 -1.71 0.00 0.00 66.02 62.12 3hc3 s SER 99 CO 0.08 0.33 0.98 0.86 1.20 0.00 0.00 173.24 176.68 3hc3 s TRP 100 N -1.02 -0.70 -1.09 3.44 -0.11 -1.26 -4.57 118.94 113.62 3hc3 s TRP 100 Ca 0.23 0.69 -0.24 0.00 1.22 0.00 0.00 56.10 58.00 3hc3 s TRP 100 Cb -0.16 0.23 0.03 0.00 -1.50 0.00 0.00 33.47 32.07 3hc3 s TRP 100 CO 0.12 -0.39 0.66 0.39 -4.62 0.00 0.00 176.95 173.12 3hc3 n GLU 101 N 5.42 -0.67 0.00 5.86 -0.58 -1.26 -4.48 120.64 124.94 3hc3 n GLU 101 Ca -0.04 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 3hc3 n GLU 101 Cb 0.54 -2.52 0.00 0.00 -0.57 0.00 0.00 31.44 28.89 3hc3 n GLU 101 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hc3 n GLY 102 N -1.95 -1.36 2.92 0.62 0.00 -1.26 -4.90 105.19 99.26 3hc3 n GLY 102 Ca -0.17 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.47 3hc3 n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hc3 s PHE 103 N 0.00 3.11 0.32 1.61 0.08 -1.26 -4.38 117.98 117.46 3hc3 s PHE 103 Ca 0.00 -3.13 0.16 0.00 0.12 0.00 0.00 56.93 54.09 3hc3 s PHE 103 Cb 0.00 -2.72 0.80 0.00 -0.57 0.00 0.00 43.02 40.54 3hc3 s PHE 103 CO 0.00 -0.72 1.83 -1.35 -0.10 0.00 0.00 175.22 174.87 3hc3 h PRO 104 N 6.39 0.00 -4.87 0.24 0.11 -1.80 -3.45 132.00 128.63 3hc3 h PRO 104 Ca -0.05 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.59 3hc3 h PRO 104 Cb 0.88 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.68 3hc3 h PRO 104 CO 0.67 0.35 -0.80 0.71 -0.21 0.00 0.00 178.00 178.72 3hc3 s TYR 105 N -4.00 1.22 0.06 0.65 2.02 -1.25 -5.04 117.35 111.00 3hc3 s TYR 105 Ca -0.02 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.41 3hc3 s TYR 105 Cb 0.13 -0.84 -0.03 0.00 -0.40 0.00 0.00 41.96 40.83 3hc3 s TYR 105 CO 0.69 -0.12 -0.13 -1.58 -1.57 0.00 0.00 175.55 172.85 3hc3 s TRP 106 N 0.11 1.08 1.19 2.71 0.52 -1.26 -0.60 118.94 122.69 3hc3 s TRP 106 Ca -0.03 -0.43 -0.20 0.00 0.02 0.00 0.00 56.10 55.47 3hc3 s TRP 106 Cb -0.09 -0.62 0.29 0.00 -1.15 0.00 0.00 33.47 31.89 3hc3 s TRP 106 CO 0.01 0.02 1.15 0.20 0.02 0.00 0.00 176.95 178.35 3hc3 s GLY 107 N -1.51 1.62 0.02 0.98 0.00 0.43 -4.58 107.32 104.29 3hc3 s GLY 107 Ca -0.03 -1.06 0.28 0.00 0.00 0.00 0.00 44.72 43.91 3hc3 s GLY 107 CO 0.02 -0.16 1.83 0.61 0.00 0.00 0.00 173.10 175.39 3hc3 n GLN 108 N -4.69 0.03 0.00 2.90 0.00 -1.26 -4.84 117.38 109.52 3hc3 n GLN 108 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 57.00 57.17 3hc3 n GLN 108 Cb 0.60 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.31 3hc3 n GLN 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hc3 n GLY 109 N 1.48 0.90 2.81 2.61 0.00 -1.26 -5.05 105.19 106.68 3hc3 n GLY 109 Ca 0.07 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 3hc3 n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hc3 s THR 110 N -2.54 0.58 -0.01 2.61 2.01 0.14 -4.87 115.64 113.56 3hc3 s THR 110 Ca 0.00 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.65 3hc3 s THR 110 Cb 0.00 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 3hc3 s THR 110 CO 0.00 0.26 1.05 -0.89 -0.69 0.00 0.00 174.62 174.36 3hc3 s THR 111 N 1.89 4.61 -0.15 -0.82 2.01 -1.26 -0.46 115.64 121.46 3hc3 s THR 111 Ca 0.05 1.88 0.01 0.00 0.31 0.00 0.00 61.69 63.94 3hc3 s THR 111 Cb -0.13 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.20 3hc3 s THR 111 CO -0.06 0.11 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.11 3hc3 s VAL 112 N 1.28 1.81 -0.18 3.82 1.01 -0.30 -1.14 120.40 126.70 3hc3 s VAL 112 Ca 0.53 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 3hc3 s VAL 112 Cb -0.23 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 3hc3 s VAL 112 CO 0.26 0.50 -0.00 -0.89 0.00 0.00 0.00 175.10 174.97 3hc3 s THR 113 N 1.16 4.02 -0.24 3.92 2.01 -0.35 -1.76 115.64 124.39 3hc3 s THR 113 Ca -0.01 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.68 3hc3 s THR 113 Cb -0.14 -2.80 0.02 0.00 0.01 0.00 0.00 72.50 69.59 3hc3 s THR 113 CO -0.07 0.45 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.55 3hc3 s VAL 114 N 0.74 2.86 -0.03 3.82 1.01 -1.26 -0.74 120.40 126.80 3hc3 s VAL 114 Ca -0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 3hc3 s VAL 114 Cb -0.14 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 33.89 3hc3 s VAL 114 CO 0.02 0.27 0.60 -0.55 0.00 0.00 0.00 175.10 175.44 3hc3 s SER 115 N 1.34 -0.56 0.07 3.32 0.15 -0.33 -4.33 113.70 113.36 3hc3 s SER 115 Ca 0.01 0.55 0.27 0.00 0.70 0.00 0.00 55.95 57.48 3hc3 s SER 115 Cb -0.16 0.50 1.05 0.00 -1.71 0.00 0.00 66.02 65.70 3hc3 s SER 115 CO -0.05 -0.61 1.84 -1.20 1.20 0.00 0.00 173.24 174.42 3hc3 n SER 116 N 0.88 0.26 -4.75 5.45 7.64 -1.26 -4.01 113.62 117.83 3hc3 n SER 116 Ca -0.19 0.53 -0.33 0.00 1.01 0.00 0.00 58.87 59.88 3hc3 n SER 116 Cb 0.57 -0.60 0.07 0.00 -1.01 0.00 0.00 64.21 63.24 3hc3 n SER 116 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hc3 s ALA 117 N -3.04 2.32 0.15 -0.43 0.00 -1.26 -5.04 121.76 114.45 3hc3 s ALA 117 Ca 0.12 0.68 0.06 0.00 0.00 0.00 0.00 51.96 52.82 3hc3 s ALA 117 Cb 0.16 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3hc3 s ALA 117 CO 0.52 -1.52 0.02 -1.12 0.00 0.00 0.00 175.76 173.66 3hc3 s SER 118 N -2.36 4.97 0.15 0.00 0.01 -1.26 -5.02 113.70 110.19 3hc3 s SER 118 Ca 0.70 -0.29 -0.34 0.00 1.31 0.00 0.00 55.95 57.33 3hc3 s SER 118 Cb -0.24 -1.14 -0.15 0.00 0.21 0.00 0.00 66.02 64.70 3hc3 s SER 118 CO 0.43 0.11 1.38 0.41 0.41 0.00 0.00 173.24 175.98 3hc3 n THR 119 N 0.04 0.36 -3.69 1.44 -1.04 -1.26 -4.67 114.28 105.47 3hc3 n THR 119 Ca -0.10 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.05 61.72 3hc3 n THR 119 Cb 0.54 -1.13 -0.10 0.00 -1.82 0.00 0.00 70.33 67.82 3hc3 n THR 119 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3hc3 s LYS 120 N 0.25 0.48 0.53 -2.82 2.20 -0.11 -4.94 119.74 115.33 3hc3 s LYS 120 Ca 0.78 0.83 -0.15 0.00 -0.36 0.00 0.00 55.97 57.06 3hc3 s LYS 120 Cb -0.81 0.07 -0.07 0.00 -1.51 0.00 0.00 37.83 35.51 3hc3 s LYS 120 CO 0.46 -0.14 0.98 0.20 -0.36 0.00 0.00 175.35 176.50 3hc3 s GLY 121 N 1.17 1.98 0.42 5.54 0.00 -1.26 -0.98 107.32 114.19 3hc3 s GLY 121 Ca -0.07 0.11 -0.24 0.00 0.00 0.00 0.00 44.72 44.52 3hc3 s GLY 121 CO -0.11 0.38 1.08 2.56 0.00 0.00 0.00 173.10 177.01 3hc3 s PRO 122 N -4.27 4.03 0.19 2.90 0.04 -1.26 -4.53 135.00 132.10 3hc3 s PRO 122 Ca 0.58 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 3hc3 s PRO 122 Cb -0.10 -2.48 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 3hc3 s PRO 122 CO 0.36 -0.27 0.98 -1.12 0.04 0.00 0.00 177.00 176.98 3hc3 s SER 123 N -1.52 7.53 -0.20 6.66 0.01 -0.15 -4.90 113.70 121.13 3hc3 s SER 123 Ca 0.60 1.94 0.01 0.00 1.31 0.00 0.00 55.95 59.81 3hc3 s SER 123 Cb -0.24 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.42 3hc3 s SER 123 CO 0.29 0.02 -0.17 -0.69 0.41 0.00 0.00 173.24 173.11 3hc3 s VAL 124 N -0.70 2.13 -0.04 3.43 1.01 -1.26 -0.90 120.40 124.08 3hc3 s VAL 124 Ca 0.44 -1.12 0.05 0.00 0.00 0.00 0.00 61.98 61.36 3hc3 s VAL 124 Cb -0.26 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 3hc3 s VAL 124 CO 0.32 0.38 -0.19 -0.36 0.00 0.00 0.00 175.10 175.26 3hc3 s PHE 125 N 1.24 2.57 0.38 5.22 2.99 0.01 -4.96 117.98 125.43 3hc3 s PHE 125 Ca 0.01 -0.27 -0.26 0.00 0.00 0.00 0.00 56.93 56.41 3hc3 s PHE 125 Cb -0.15 -1.59 -0.09 0.00 0.00 0.00 0.00 43.02 41.20 3hc3 s PHE 125 CO -0.11 0.09 1.12 -1.25 -0.00 0.00 0.00 175.22 175.08 3hc3 s PRO 126 N -0.66 4.19 -0.61 0.24 0.04 -1.26 0.02 135.00 136.96 3hc3 s PRO 126 Ca 0.10 1.73 -0.07 0.00 0.04 0.00 0.00 61.00 62.81 3hc3 s PRO 126 Cb -0.11 -2.72 0.16 0.00 0.04 0.00 0.00 34.50 31.87 3hc3 s PRO 126 CO 0.00 -0.17 0.46 -0.51 0.04 0.00 0.00 177.00 176.82 3hc3 s LEU 127 N -2.36 5.69 0.30 -3.56 1.43 0.14 -4.78 118.68 115.53 3hc3 s LEU 127 Ca 0.55 -2.49 -0.28 0.00 -1.03 0.00 0.00 54.13 50.88 3hc3 s LEU 127 Cb -0.28 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 43.87 3hc3 s LEU 127 CO 0.36 -0.52 1.05 0.00 0.23 0.00 0.00 176.35 177.47 3hc3 s ALA 128 N 0.48 3.32 0.10 4.21 0.00 -1.26 -0.97 121.76 127.64 3hc3 s ALA 128 Ca 0.13 0.79 -0.31 0.00 0.00 0.00 0.00 51.96 52.57 3hc3 s ALA 128 Cb -0.20 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 3hc3 s ALA 128 CO -0.04 -0.08 1.33 -1.25 0.00 0.00 0.00 175.76 175.72 3hc3 s PRO 129 N -1.62 4.36 0.00 0.00 0.04 -1.26 -4.86 135.00 131.66 3hc3 s PRO 129 Ca 0.47 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.48 3hc3 s PRO 129 Cb -0.28 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 30.97 3hc3 s PRO 129 CO 0.36 -0.38 0.00 0.45 0.04 0.00 0.00 177.00 177.47 3hc3 n SER 130 N 3.96 0.00 0.00 6.66 2.88 -1.26 -3.60 113.62 122.27 3hc3 n SER 130 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 3hc3 n SER 130 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 3hc3 n SER 130 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3hc3 n SER 131 N 0.00 0.00 -0.17 -3.46 2.88 -1.26 -5.08 113.62 106.53 3hc3 n SER 131 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3hc3 n SER 131 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3hc3 n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hc3 n GLY 137 N -0.15 -0.05 3.50 0.46 0.00 -1.26 -5.27 105.19 102.43 3hc3 n GLY 137 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3hc3 n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hc3 s THR 138 N -1.65 3.61 -0.00 2.61 2.01 -1.26 -0.05 115.64 120.90 3hc3 s THR 138 Ca 0.00 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.55 3hc3 s THR 138 Cb 0.00 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 3hc3 s THR 138 CO 0.00 0.54 -0.08 0.00 -0.69 0.00 0.00 174.62 174.39 3hc3 s ALA 139 N -0.12 2.96 -0.09 7.40 0.00 0.14 -4.73 121.76 127.32 3hc3 s ALA 139 Ca 0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 3hc3 s ALA 139 Cb -0.13 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 3hc3 s ALA 139 CO 0.03 0.60 -0.01 0.00 0.00 0.00 0.00 175.76 176.38 3hc3 s ALA 140 N -0.96 3.22 0.17 0.00 0.00 -1.26 -0.38 121.76 122.54 3hc3 s ALA 140 Ca 0.16 -0.82 -0.08 0.00 0.00 0.00 0.00 51.96 51.22 3hc3 s ALA 140 Cb -0.11 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 3hc3 s ALA 140 CO 0.06 0.54 0.27 -0.48 0.00 0.00 0.00 175.76 176.15 3hc3 s LEU 141 N -0.71 0.99 0.00 0.00 0.05 -0.50 -4.03 118.68 114.47 3hc3 s LEU 141 Ca 0.11 -0.93 -0.02 0.00 0.05 0.00 0.00 54.13 53.34 3hc3 s LEU 141 Cb -0.12 1.12 0.01 0.00 -2.05 0.00 0.00 46.19 45.15 3hc3 s LEU 141 CO 0.02 -0.90 0.07 0.61 -0.55 0.00 0.00 176.35 175.61 3hc3 n GLY 142 N -0.22 1.01 2.95 -3.48 0.00 -0.14 -0.25 105.19 105.06 3hc3 n GLY 142 Ca -0.06 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 3hc3 n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc3 s LEU 144 N 0.28 4.24 -0.44 0.00 2.96 0.10 -1.13 118.68 124.69 3hc3 s LEU 144 Ca -0.04 -0.00 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 3hc3 s LEU 144 Cb -0.08 -2.36 0.10 0.00 0.50 0.00 0.00 46.19 44.35 3hc3 s LEU 144 CO 0.00 -0.26 0.29 -0.69 -1.32 0.00 0.00 176.35 174.38 3hc3 s VAL 145 N 2.03 4.18 0.03 1.68 1.01 0.14 -0.81 120.40 128.66 3hc3 s VAL 145 Ca 0.13 -1.60 0.07 0.00 0.00 0.00 0.00 61.98 60.58 3hc3 s VAL 145 Cb -0.16 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 3hc3 s VAL 145 CO 0.11 -0.63 -0.21 -0.75 0.00 0.00 0.00 175.10 173.62 3hc3 s LYS 146 N 1.38 1.45 -0.85 2.72 2.20 -0.07 -0.93 119.74 125.64 3hc3 s LYS 146 Ca 0.04 -0.92 -0.02 0.00 -0.36 0.00 0.00 55.97 54.71 3hc3 s LYS 146 Cb -0.24 -1.54 -0.02 0.00 -1.51 0.00 0.00 37.83 34.51 3hc3 s LYS 146 CO 0.01 0.40 0.73 -0.25 -0.36 0.00 0.00 175.35 175.87 3hc3 n ASP 147 N 1.95 -3.67 -4.51 1.43 8.00 0.15 -0.98 116.55 118.92 3hc3 n ASP 147 Ca -0.17 -0.50 -0.24 0.00 0.71 0.00 0.00 54.79 54.59 3hc3 n ASP 147 Cb 0.53 -4.03 -0.10 0.00 -0.02 0.00 0.00 41.12 37.51 3hc3 n ASP 147 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3hc3 s TYR 148 N -3.28 2.41 -0.18 1.24 -0.85 -0.89 -4.38 117.35 111.42 3hc3 s TYR 148 Ca 0.16 -0.30 -0.22 0.00 -0.52 0.00 0.00 57.07 56.19 3hc3 s TYR 148 Cb -0.02 -1.08 0.06 0.00 0.38 0.00 0.00 41.96 41.30 3hc3 s TYR 148 CO 0.55 0.65 0.59 0.12 -1.52 0.00 0.00 175.55 175.95 3hc3 s PHE 149 N -2.30 -0.62 0.67 -3.49 2.19 -0.15 -0.32 117.98 113.96 3hc3 s PHE 149 Ca 0.29 1.42 -0.07 0.00 0.33 0.00 0.00 56.93 58.90 3hc3 s PHE 149 Cb -0.06 0.25 0.15 0.00 -1.31 0.00 0.00 43.02 42.04 3hc3 s PHE 149 CO 0.15 -0.38 0.92 -0.35 1.83 0.00 0.00 175.22 177.40 3hc3 n PRO 150 N 2.30 -0.50 -1.14 10.12 -0.04 -1.26 -0.94 135.00 143.55 3hc3 n PRO 150 Ca -0.15 -1.88 -0.32 0.00 -0.04 0.00 0.00 63.50 61.10 3hc3 n PRO 150 Cb 0.56 -0.80 0.12 0.00 -0.04 0.00 0.00 33.50 33.34 3hc3 n PRO 150 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hc3 s GLU 151 N -4.91 1.75 0.42 0.54 0.41 -1.26 -4.75 118.70 110.90 3hc3 s GLU 151 Ca 0.56 1.57 0.08 0.00 -0.41 0.00 0.00 54.97 56.77 3hc3 s GLU 151 Cb -0.02 -1.81 -0.01 0.00 -1.78 0.00 0.00 34.13 30.51 3hc3 s GLU 151 CO 0.38 -2.09 0.46 -1.25 -0.49 0.00 0.00 175.26 172.27 3hc3 s PRO 152 N -4.35 2.64 0.20 0.39 0.04 -1.26 -5.01 135.00 127.65 3hc3 s PRO 152 Ca 0.69 -1.43 0.11 0.00 0.04 0.00 0.00 61.00 60.41 3hc3 s PRO 152 Cb -0.24 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 3hc3 s PRO 152 CO 0.52 -0.23 -0.18 0.14 0.04 0.00 0.00 177.00 177.28 3hc3 s VAL 153 N -2.43 2.69 -0.06 -0.36 -7.23 -1.26 -4.54 120.40 107.21 3hc3 s VAL 153 Ca 0.51 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 3hc3 s VAL 153 Cb -0.06 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 3hc3 s VAL 153 CO 0.30 -0.16 -0.14 0.42 -0.31 0.00 0.00 175.10 175.21 3hc3 s THR 154 N -1.80 3.05 -0.06 5.32 -4.23 -0.47 -4.99 115.64 112.47 3hc3 s THR 154 Ca 0.24 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 60.06 3hc3 s THR 154 Cb -0.08 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.57 3hc3 s THR 154 CO 0.13 0.59 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.94 3hc3 s VAL 155 N -0.65 1.41 0.25 2.29 1.01 -1.26 -1.49 120.40 121.96 3hc3 s VAL 155 Ca 0.10 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.44 3hc3 s VAL 155 Cb -0.11 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 3hc3 s VAL 155 CO 0.01 0.41 0.03 -0.94 0.00 0.00 0.00 175.10 174.61 3hc3 s SER 156 N 0.31 1.75 -0.07 3.32 1.04 -0.18 -4.97 113.70 114.90 3hc3 s SER 156 Ca -0.10 -1.29 0.05 0.00 0.48 0.00 0.00 55.95 55.10 3hc3 s SER 156 Cb -0.14 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 3hc3 s SER 156 CO 0.04 -0.58 -0.24 0.26 0.98 0.00 0.00 173.24 173.69 3hc3 s TRP 157 N -3.49 2.42 -1.53 5.02 0.52 -1.26 -0.16 118.94 120.47 3hc3 s TRP 157 Ca 0.32 -0.83 -0.11 0.00 0.02 0.00 0.00 56.10 55.50 3hc3 s TRP 157 Cb 0.07 -1.60 0.08 0.00 -1.15 0.00 0.00 33.47 30.86 3hc3 s TRP 157 CO 0.11 -0.30 0.78 0.09 0.02 0.00 0.00 176.95 177.65 3hc3 n ASN 158 N 3.20 -2.98 -2.72 2.95 3.02 0.64 -0.88 115.26 118.49 3hc3 n ASN 158 Ca -0.18 -0.90 -0.21 0.00 -0.03 0.00 0.00 54.58 53.26 3hc3 n ASN 158 Cb 0.52 -3.42 0.01 0.00 -0.61 0.00 0.00 39.78 36.29 3hc3 n ASN 158 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hc3 n SER 159 N -2.84 -5.71 0.00 6.41 7.64 -1.26 -2.11 113.62 115.75 3hc3 n SER 159 Ca -0.07 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.68 3hc3 n SER 159 Cb 0.57 -4.70 0.00 0.00 -1.01 0.00 0.00 64.21 59.07 3hc3 n SER 159 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hc3 n GLY 160 N -1.22 1.07 0.21 0.23 0.00 -0.06 -4.91 105.19 100.51 3hc3 n GLY 160 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 3hc3 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc3 h ALA 161 N 0.00 1.13 -3.20 4.61 0.00 -1.35 -3.40 119.26 117.05 3hc3 h ALA 161 Ca 0.00 -0.27 -0.69 0.00 0.00 0.00 0.00 54.91 53.95 3hc3 h ALA 161 Cb 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 17.45 3hc3 h ALA 161 CO 0.00 0.37 -0.62 -1.17 0.00 0.00 0.00 179.25 177.83 3hc3 s LEU 162 N -7.26 4.28 0.00 0.00 2.96 -1.08 -4.90 118.68 112.67 3hc3 s LEU 162 Ca -0.01 -1.17 0.00 0.00 -0.22 0.00 0.00 54.13 52.73 3hc3 s LEU 162 Cb 0.12 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.96 3hc3 s LEU 162 CO 0.66 -0.32 0.00 0.35 -1.32 0.00 0.00 176.35 175.72 3hc3 n THR 163 N 4.79 0.00 -1.96 3.68 -2.24 -1.26 -4.14 114.28 113.14 3hc3 n THR 163 Ca -0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 3hc3 n THR 163 Cb 0.44 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 3hc3 n THR 163 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hc3 s SER 164 N -2.52 6.62 0.00 3.42 0.15 -1.26 -2.65 113.70 117.46 3hc3 s SER 164 Ca 0.00 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.23 3hc3 s SER 164 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 3hc3 s SER 164 CO 0.00 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.25 3hc3 n GLY 165 N 3.73 0.72 3.72 9.45 0.00 -1.26 -4.74 105.19 116.80 3hc3 n GLY 165 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3hc3 n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hc3 s VAL 166 N -2.91 4.92 -0.19 1.61 1.01 -1.08 -2.99 120.40 120.76 3hc3 s VAL 166 Ca 0.00 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.67 3hc3 s VAL 166 Cb 0.00 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 32.27 3hc3 s VAL 166 CO 0.00 0.25 -0.06 -1.00 0.00 0.00 0.00 175.10 174.28 3hc3 s HIS 167 N 0.68 2.02 -0.35 5.22 3.76 0.24 -5.00 115.29 121.87 3hc3 s HIS 167 Ca 0.43 -1.35 -0.09 0.00 -0.15 0.00 0.00 55.06 53.89 3hc3 s HIS 167 Cb -0.19 -1.45 0.02 0.00 1.11 0.00 0.00 32.58 32.07 3hc3 s HIS 167 CO 0.23 -0.68 0.16 0.99 -0.85 0.00 0.00 174.74 174.58 3hc3 s THR 168 N 1.53 4.37 0.49 1.30 2.01 -1.26 -0.86 115.64 123.21 3hc3 s THR 168 Ca -0.01 -0.80 -0.20 0.00 0.31 0.00 0.00 61.69 60.98 3hc3 s THR 168 Cb -0.16 -3.38 -0.08 0.00 0.01 0.00 0.00 72.50 68.88 3hc3 s THR 168 CO -0.08 -0.13 1.04 -0.36 -0.69 0.00 0.00 174.62 174.41 3hc3 s PHE 169 N 1.53 2.98 0.52 4.92 0.40 -0.54 -4.99 117.98 122.81 3hc3 s PHE 169 Ca 0.02 1.58 -0.22 0.00 -0.60 0.00 0.00 56.93 57.70 3hc3 s PHE 169 Cb -0.19 -3.07 -0.06 0.00 0.51 0.00 0.00 43.02 40.21 3hc3 s PHE 169 CO 0.05 -0.86 1.32 -2.30 0.70 0.00 0.00 175.22 174.14 3hc3 n PRO 170 N -0.98 1.72 -2.15 0.24 -0.02 -1.26 -4.64 135.00 127.92 3hc3 n PRO 170 Ca 0.09 0.63 -0.36 0.00 -2.02 0.00 0.00 63.50 61.84 3hc3 n PRO 170 Cb 0.52 -2.52 0.01 0.00 -0.02 0.00 0.00 33.50 31.50 3hc3 n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hc3 s ALA 171 N -1.28 2.67 -0.05 3.55 0.00 -1.26 -4.82 121.76 120.56 3hc3 s ALA 171 Ca 0.69 0.93 0.04 0.00 0.00 0.00 0.00 51.96 53.62 3hc3 s ALA 171 Cb -0.43 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.26 3hc3 s ALA 171 CO 0.51 -0.93 -0.18 0.08 0.00 0.00 0.00 175.76 175.24 3hc3 s VAL 172 N -1.66 2.74 -0.24 0.00 1.01 -0.66 -4.95 120.40 116.64 3hc3 s VAL 172 Ca 0.74 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 3hc3 s VAL 172 Cb -0.27 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 3hc3 s VAL 172 CO 0.31 0.58 0.83 -0.22 0.00 0.00 0.00 175.10 176.60 3hc3 s LEU 173 N -0.52 4.09 0.74 3.92 2.96 -1.26 -1.81 118.68 126.79 3hc3 s LEU 173 Ca 0.07 1.05 -0.12 0.00 -0.22 0.00 0.00 54.13 54.91 3hc3 s LEU 173 Cb -0.11 -3.19 0.03 0.00 0.50 0.00 0.00 46.19 43.42 3hc3 s LEU 173 CO 0.01 -0.51 1.11 -1.10 -1.32 0.00 0.00 176.35 174.54 3hc3 s GLN 174 N 2.80 2.60 0.61 1.98 -1.52 0.18 -4.95 119.66 121.36 3hc3 s GLN 174 Ca 0.35 0.44 0.35 0.00 -1.95 0.00 0.00 55.36 54.55 3hc3 s GLN 174 Cb -0.15 -1.99 2.01 0.00 -0.22 0.00 0.00 33.01 32.65 3hc3 s GLN 174 CO 0.08 -1.21 2.29 0.66 -0.25 0.00 0.00 175.29 176.85 3hc3 h SER 175 N -0.78 0.00 0.77 5.90 4.64 -1.97 -1.04 113.55 121.07 3hc3 h SER 175 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hc3 h SER 175 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3hc3 h SER 175 CO 0.63 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 175.06 3hc3 n SER 176 N -3.58 0.65 0.00 4.97 3.41 -1.26 -4.89 113.62 112.92 3hc3 n SER 176 Ca -0.03 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 3hc3 n SER 176 Cb 0.09 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 3hc3 n SER 176 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hc3 n GLY 177 N 0.09 0.76 3.90 5.00 0.00 -0.39 -4.96 105.19 109.60 3hc3 n GLY 177 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 3hc3 n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc3 s LEU 178 N 0.00 4.20 0.32 0.99 1.43 -1.26 -4.84 118.68 119.52 3hc3 s LEU 178 Ca 0.00 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 3hc3 s LEU 178 Cb 0.00 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 3hc3 s LEU 178 CO 0.00 0.08 0.53 -0.31 0.23 0.00 0.00 176.35 176.88 3hc3 s TYR 179 N -1.69 3.49 -0.10 0.29 2.02 0.57 -0.65 117.35 121.28 3hc3 s TYR 179 Ca 0.34 0.41 -0.17 0.00 -0.37 0.00 0.00 57.07 57.27 3hc3 s TYR 179 Cb -0.11 -1.93 0.04 0.00 -0.40 0.00 0.00 41.96 39.56 3hc3 s TYR 179 CO 0.27 0.16 0.43 -1.12 -1.57 0.00 0.00 175.55 173.72 3hc3 s SER 180 N -3.76 -0.39 0.17 2.29 0.01 -0.75 -0.68 113.70 110.58 3hc3 s SER 180 Ca 0.41 0.60 -0.12 0.00 1.31 0.00 0.00 55.95 58.15 3hc3 s SER 180 Cb -0.10 0.66 0.01 0.00 0.21 0.00 0.00 66.02 66.80 3hc3 s SER 180 CO 0.34 -0.30 0.36 -1.48 0.41 0.00 0.00 173.24 172.56 3hc3 s LEU 181 N -0.45 0.70 0.10 2.44 0.05 -0.10 -1.66 118.68 119.76 3hc3 s LEU 181 Ca -0.06 -0.70 0.10 0.00 0.05 0.00 0.00 54.13 53.51 3hc3 s LEU 181 Cb -0.03 1.51 -0.04 0.00 -2.05 0.00 0.00 46.19 45.57 3hc3 s LEU 181 CO 0.03 -0.93 -0.23 -0.44 -0.55 0.00 0.00 176.35 174.23 3hc3 s SER 182 N -2.92 3.50 -0.11 1.48 0.01 -1.26 0.27 113.70 114.67 3hc3 s SER 182 Ca 0.13 -0.62 0.03 0.00 1.31 0.00 0.00 55.95 56.79 3hc3 s SER 182 Cb 0.02 -0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 3hc3 s SER 182 CO -0.02 0.21 -0.20 -0.55 0.41 0.00 0.00 173.24 173.08 3hc3 s SER 183 N -1.83 3.41 0.21 2.44 0.15 -0.28 -1.46 113.70 116.33 3hc3 s SER 183 Ca 0.15 -0.48 0.08 0.00 0.70 0.00 0.00 55.95 56.40 3hc3 s SER 183 Cb -0.10 -1.44 -0.05 0.00 -1.71 0.00 0.00 66.02 62.72 3hc3 s SER 183 CO 0.06 0.17 -0.14 0.68 1.20 0.00 0.00 173.24 175.21 3hc3 s VAL 184 N 0.31 1.71 -0.06 4.45 -7.23 -0.04 -0.36 120.40 119.18 3hc3 s VAL 184 Ca -0.15 -2.20 -0.10 0.00 -1.81 0.00 0.00 61.98 57.72 3hc3 s VAL 184 Cb -0.17 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.71 3hc3 s VAL 184 CO 0.08 -0.57 0.25 0.54 -0.31 0.00 0.00 175.10 175.08 3hc3 s VAL 185 N -2.99 0.03 -0.15 1.32 0.11 0.66 -0.59 120.40 118.79 3hc3 s VAL 185 Ca 0.23 -0.23 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 3hc3 s VAL 185 Cb -0.00 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 3hc3 s VAL 185 CO 0.07 -0.13 0.05 0.42 -3.33 0.00 0.00 175.10 172.18 3hc3 s THR 186 N -0.46 4.66 0.11 5.04 -4.23 -1.16 -1.42 115.64 118.18 3hc3 s THR 186 Ca -0.06 -0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 3hc3 s THR 186 Cb -0.04 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 3hc3 s THR 186 CO 0.01 0.52 -0.02 0.68 -0.54 0.00 0.00 174.62 175.27 3hc3 s VAL 187 N -0.08 0.48 0.18 2.29 -7.23 0.48 -4.76 120.40 111.76 3hc3 s VAL 187 Ca 0.06 -1.91 -0.32 0.00 -1.81 0.00 0.00 61.98 58.00 3hc3 s VAL 187 Cb -0.12 -1.79 -0.11 0.00 0.56 0.00 0.00 36.38 34.92 3hc3 s VAL 187 CO 0.01 -0.76 1.67 -2.84 -0.31 0.00 0.00 175.10 172.88 3hc3 s PRO 188 N -3.91 4.16 0.43 4.82 0.02 -1.26 0.28 135.00 139.54 3hc3 s PRO 188 Ca 0.15 2.51 0.21 0.00 0.02 0.00 0.00 61.00 63.89 3hc3 s PRO 188 Cb 0.06 -3.18 1.17 0.00 0.02 0.00 0.00 34.50 32.58 3hc3 s PRO 188 CO -0.03 -0.71 1.80 0.77 -0.33 0.00 0.00 177.00 178.50 3hc3 h SER 189 N 7.04 0.36 0.49 2.53 0.02 -0.76 0.09 113.55 123.32 3hc3 h SER 189 Ca -0.43 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3hc3 h SER 189 Cb 1.20 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3hc3 h SER 189 CO 0.94 0.09 0.00 -1.54 -1.14 0.00 0.00 176.83 175.18 3hc3 n SER 190 N -4.53 0.21 0.06 3.07 3.41 -1.26 -2.50 113.62 112.09 3hc3 n SER 190 Ca 0.24 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 3hc3 n SER 190 Cb 0.88 -0.60 0.12 0.00 -0.26 0.00 0.00 64.21 64.35 3hc3 n SER 190 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3hc3 h SER 191 N 0.00 0.00 -0.35 4.04 4.64 -1.34 -3.41 113.55 117.13 3hc3 h SER 191 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3hc3 h SER 191 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3hc3 h SER 191 CO 0.00 0.10 0.23 -0.07 -0.87 0.00 0.00 176.83 176.22 3hc3 h LEU 192 N 0.00 0.41 0.00 5.97 3.38 -1.59 0.31 115.31 123.79 3hc3 h LEU 192 Ca 0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 3hc3 h LEU 192 Cb 0.79 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 3hc3 h LEU 192 CO 0.00 0.30 -0.76 1.23 0.09 0.00 0.00 178.44 179.30 3hc3 h GLY 193 N 0.48 0.00 0.00 0.83 0.00 -1.81 -3.40 103.07 99.17 3hc3 h GLY 193 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.14 3hc3 h GLY 193 CO -0.03 0.00 -2.19 -1.30 0.00 0.00 0.00 176.54 173.03 3hc3 n THR 194 N -3.27 1.19 -3.47 4.70 -2.24 -0.82 -4.99 114.28 105.38 3hc3 n THR 194 Ca 0.01 -0.45 -0.37 0.00 -2.27 0.00 0.00 64.05 60.97 3hc3 n THR 194 Cb 0.83 -1.27 -0.07 0.00 -2.10 0.00 0.00 70.33 67.72 3hc3 n THR 194 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3hc3 s GLN 195 N -2.41 4.28 0.09 -0.78 2.00 0.10 -5.07 119.66 117.87 3hc3 s GLN 195 Ca -0.28 0.19 -0.25 0.00 -2.00 0.00 0.00 55.36 53.02 3hc3 s GLN 195 Cb 0.07 -3.43 -0.06 0.00 0.80 0.00 0.00 33.01 30.39 3hc3 s GLN 195 CO 0.47 0.21 0.77 0.99 -0.50 0.00 0.00 175.29 177.23 3hc3 s THR 196 N 0.53 4.59 -0.17 -0.34 2.01 -1.26 -4.71 115.64 116.30 3hc3 s THR 196 Ca 0.19 1.66 0.01 0.00 0.31 0.00 0.00 61.69 63.86 3hc3 s THR 196 Cb -0.14 -4.12 0.02 0.00 0.01 0.00 0.00 72.50 68.27 3hc3 s THR 196 CO 0.06 0.43 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.92 3hc3 s TYR 197 N -0.48 2.57 -0.08 4.92 1.51 -1.26 -4.96 117.35 119.57 3hc3 s TYR 197 Ca 0.37 -1.49 0.02 0.00 -1.01 0.00 0.00 57.07 54.96 3hc3 s TYR 197 Cb -0.21 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.85 3hc3 s TYR 197 CO 0.24 -0.75 -0.11 0.42 -1.11 0.00 0.00 175.55 174.24 3hc3 s ILE 198 N 1.33 1.12 -0.12 2.71 1.01 -1.26 -0.70 121.20 125.29 3hc3 s ILE 198 Ca 0.04 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 3hc3 s ILE 198 Cb -0.13 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 3hc3 s ILE 198 CO -0.12 0.36 0.31 0.00 0.00 0.00 0.00 174.94 175.49 3hc3 s ASN 200 N -0.05 4.85 -0.13 0.00 -0.87 0.78 -1.19 114.94 118.32 3hc3 s ASN 200 Ca 0.18 -0.40 0.03 0.00 -1.57 0.00 0.00 52.86 51.10 3hc3 s ASN 200 Cb -0.14 -1.85 0.01 0.00 -0.02 0.00 0.00 41.25 39.25 3hc3 s ASN 200 CO 0.06 -0.07 -0.22 -0.69 -2.57 0.00 0.00 177.10 173.61 3hc3 s VAL 201 N 1.54 2.04 -0.10 1.60 1.01 0.87 -1.01 120.40 126.35 3hc3 s VAL 201 Ca 0.05 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.09 3hc3 s VAL 201 Cb -0.15 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.43 3hc3 s VAL 201 CO 0.01 0.55 -0.22 0.20 0.00 0.00 0.00 175.10 175.64 3hc3 s ASN 202 N 0.77 2.84 -0.40 3.32 -0.87 -0.56 -0.61 114.94 119.43 3hc3 s ASN 202 Ca -0.08 -0.51 0.02 0.00 -1.57 0.00 0.00 52.86 50.71 3hc3 s ASN 202 Cb -0.16 -1.30 0.12 0.00 -0.02 0.00 0.00 41.25 39.89 3hc3 s ASN 202 CO -0.01 0.13 0.17 -2.28 -2.57 0.00 0.00 177.10 172.54 3hc3 s HIS 203 N 0.45 2.46 0.17 2.20 2.46 0.47 -1.37 115.29 122.13 3hc3 s HIS 203 Ca -0.17 -2.48 -0.14 0.00 0.47 0.00 0.00 55.06 52.74 3hc3 s HIS 203 Cb -0.17 -2.20 0.12 0.00 -0.13 0.00 0.00 32.58 30.20 3hc3 s HIS 203 CO 0.07 -0.83 1.77 -0.22 -2.47 0.00 0.00 174.74 173.06 3hc3 h LYS 204 N 7.22 0.40 -0.57 2.88 3.64 -1.80 -1.49 116.57 126.85 3hc3 h LYS 204 Ca -0.06 -0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.46 3hc3 h LYS 204 Cb 0.96 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 3hc3 h LYS 204 CO 0.52 0.27 0.41 -1.35 -2.27 0.00 0.00 179.45 177.03 3hc3 h PRO 205 N 0.42 0.00 -0.30 1.90 0.11 -1.93 -0.72 132.00 131.48 3hc3 h PRO 205 Ca 0.21 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3hc3 h PRO 205 Cb 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 3hc3 h PRO 205 CO -0.17 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.49 3hc3 n SER 206 N -4.37 3.04 -3.50 -2.05 3.41 -1.06 -4.97 113.62 104.12 3hc3 n SER 206 Ca 0.11 -1.89 -0.25 0.00 -0.26 0.00 0.00 58.87 56.58 3hc3 n SER 206 Cb 0.64 -0.19 0.05 0.00 -0.26 0.00 0.00 64.21 64.45 3hc3 n SER 206 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3hc3 n ASN 207 N 1.11 -5.80 -4.69 4.04 5.15 -0.28 -4.88 115.26 109.92 3hc3 n ASN 207 Ca 0.15 -0.52 -0.36 0.00 -0.60 0.00 0.00 54.58 53.25 3hc3 n ASN 207 Cb 0.50 -4.62 -0.08 0.00 -0.53 0.00 0.00 39.78 35.05 3hc3 n ASN 207 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hc3 s THR 208 N -3.25 5.35 -0.17 -0.44 2.01 -0.61 -4.99 115.64 113.54 3hc3 s THR 208 Ca 0.52 0.30 -0.04 0.00 0.31 0.00 0.00 61.69 62.78 3hc3 s THR 208 Cb -0.24 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 68.79 3hc3 s THR 208 CO 0.64 0.37 0.06 -0.54 -0.69 0.00 0.00 174.62 174.47 3hc3 s LYS 209 N 0.78 0.32 -0.04 4.92 1.02 -1.26 -0.40 119.74 125.08 3hc3 s LYS 209 Ca 0.10 -0.20 0.05 0.00 0.02 0.00 0.00 55.97 55.95 3hc3 s LYS 209 Cb -0.13 -1.87 -0.01 0.00 -0.52 0.00 0.00 37.83 35.31 3hc3 s LYS 209 CO 0.03 -0.63 -0.21 0.08 -0.92 0.00 0.00 175.35 173.70 3hc3 s VAL 210 N 2.02 1.71 -0.18 3.17 1.01 0.22 -4.99 120.40 123.35 3hc3 s VAL 210 Ca 0.01 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.12 3hc3 s VAL 210 Cb -0.16 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.79 3hc3 s VAL 210 CO -0.08 0.48 -0.20 -1.81 0.00 0.00 0.00 175.10 173.50 3hc3 s ASP 211 N -0.16 3.20 -0.22 3.32 1.01 -1.26 -0.09 116.67 122.46 3hc3 s ASP 211 Ca -0.01 -0.68 -0.01 0.00 0.71 0.00 0.00 52.55 52.56 3hc3 s ASP 211 Cb -0.12 -1.48 0.02 0.00 1.01 0.00 0.00 42.92 42.35 3hc3 s ASP 211 CO 0.02 -0.01 -0.11 -0.75 0.21 0.00 0.00 175.17 174.54 3hc3 s LYS 212 N 1.28 2.90 0.06 8.23 2.47 -0.33 -4.96 119.74 129.39 3hc3 s LYS 212 Ca 0.04 -0.92 -0.31 0.00 -1.56 0.00 0.00 55.97 53.23 3hc3 s LYS 212 Cb -0.13 -2.85 -0.05 0.00 -1.46 0.00 0.00 37.83 33.33 3hc3 s LYS 212 CO -0.13 -0.33 1.17 0.21 0.16 0.00 0.00 175.35 176.44 3hc3 s LYS 213 N 1.31 4.45 -0.35 4.03 2.20 -1.26 -1.55 119.74 128.58 3hc3 s LYS 213 Ca 0.02 1.73 -0.07 0.00 -0.36 0.00 0.00 55.97 57.29 3hc3 s LYS 213 Cb -0.15 -3.36 0.04 0.00 -1.51 0.00 0.00 37.83 32.85 3hc3 s LYS 213 CO -0.07 -0.23 0.12 0.08 -0.36 0.00 0.00 175.35 174.89 3hc3 s VAL 214 N 1.03 3.91 0.21 4.02 1.01 0.12 -4.92 120.40 125.78 3hc3 s VAL 214 Ca 0.58 -1.09 0.10 0.00 0.00 0.00 0.00 61.98 61.57 3hc3 s VAL 214 Cb -0.29 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3hc3 s VAL 214 CO 0.29 -0.19 -0.17 -1.83 0.00 0.00 0.00 175.10 173.20 3hc3 s GLU 215 N 1.43 1.79 0.60 2.72 -1.05 -1.26 -4.39 118.70 118.53 3hc3 s GLU 215 Ca -0.01 -1.47 -0.20 0.00 -0.15 0.00 0.00 54.97 53.15 3hc3 s GLU 215 Cb -0.19 -1.97 -0.03 0.00 -0.44 0.00 0.00 34.13 31.50 3hc3 s GLU 215 CO 0.03 0.40 1.33 -2.14 0.95 0.00 0.00 175.26 175.83 3hc3 s PRO 216 N -2.93 2.83 0.00 -4.83 0.02 -1.26 -4.43 135.00 124.39 3hc3 s PRO 216 Ca 0.24 2.15 0.31 0.00 0.02 0.00 0.00 61.00 63.73 3hc3 s PRO 216 Cb -0.08 -2.04 1.78 0.00 0.02 0.00 0.00 34.50 34.19 3hc3 s PRO 216 CO 0.13 -1.41 2.16 1.17 -0.33 0.00 0.00 177.00 178.72