#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hf7 s PRO 3 N 0.00 2.65 0.15 4.33 0.04 -1.26 -5.07 135.00 135.84 2hf7 s PRO 3 Ca 0.00 1.44 -0.08 0.00 0.04 0.00 0.00 61.00 62.40 2hf7 s PRO 3 Cb 0.00 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2hf7 s PRO 3 CO 0.00 -1.38 0.24 -1.54 0.04 0.00 0.00 177.00 174.36 2hf7 s SER 4 N -2.53 0.09 0.41 6.66 1.04 -1.26 -5.14 113.70 112.97 2hf7 s SER 4 Ca 0.68 -0.90 -0.26 0.00 0.48 0.00 0.00 55.95 55.95 2hf7 s SER 4 Cb -0.22 0.40 -0.10 0.00 0.10 0.00 0.00 66.02 66.21 2hf7 s SER 4 CO 0.43 -0.85 1.26 -2.65 0.98 0.00 0.00 173.24 172.40 2hf7 n PRO 5 N -0.18 1.92 -0.25 4.02 -0.02 -1.26 -4.89 135.00 134.34 2hf7 n PRO 5 Ca -0.08 0.68 -0.05 0.00 -2.02 0.00 0.00 63.50 62.03 2hf7 n PRO 5 Cb 0.63 -2.35 0.05 0.00 -0.02 0.00 0.00 33.50 31.81 2hf7 n PRO 5 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2hf7 h LEU 6 N 2.13 0.82 -7.18 2.45 5.85 -2.06 -3.34 115.31 113.98 2hf7 h LEU 6 Ca -0.47 -0.04 -0.63 0.00 0.84 0.00 0.00 57.88 57.58 2hf7 h LEU 6 Cb 1.30 -0.21 -0.41 0.00 0.37 0.00 0.00 40.66 41.71 2hf7 h LEU 6 CO 0.60 0.62 -0.64 0.20 -0.34 0.00 0.00 178.44 178.88 2hf7 s ASN 7 N -5.88 4.26 0.37 1.25 0.01 -1.26 -4.99 114.94 108.69 2hf7 s ASN 7 Ca -0.13 -3.25 0.18 0.00 -0.71 0.00 0.00 52.86 48.95 2hf7 s ASN 7 Cb 0.14 -1.49 0.66 0.00 0.41 0.00 0.00 41.25 40.97 2hf7 s ASN 7 CO 0.78 -0.18 1.73 1.55 -1.51 0.00 0.00 177.10 179.47 2hf7 h PRO 8 N 6.12 0.00 0.00 -0.60 0.13 -1.97 -3.49 132.00 132.18 2hf7 h PRO 8 Ca 0.02 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.27 2hf7 h PRO 8 Cb 0.85 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 2hf7 h PRO 8 CO 0.65 0.40 -0.15 0.41 -0.23 0.00 0.00 178.00 179.08 2hf7 n GLY 9 N 0.18 -1.77 1.54 1.56 0.00 -1.26 -5.05 105.19 100.38 2hf7 n GLY 9 Ca -0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 46.02 44.73 2hf7 n GLY 9 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2hf7 n THR 10 N -2.01 0.00 -3.82 2.61 5.66 -1.26 -5.19 114.28 110.27 2hf7 n THR 10 Ca 0.00 -0.31 -0.09 0.00 -3.05 0.00 0.00 64.05 60.60 2hf7 n THR 10 Cb 0.19 0.36 -0.04 0.00 -1.55 0.00 0.00 70.33 69.28 2hf7 n THR 10 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2hf7 s ASN 11 N -1.91 -0.18 0.49 1.09 2.20 -1.26 -5.06 114.94 110.31 2hf7 s ASN 11 Ca 0.08 -0.62 0.28 0.00 -0.94 0.00 0.00 52.86 51.66 2hf7 s ASN 11 Cb -0.02 0.56 0.95 0.00 -2.00 0.00 0.00 41.25 40.74 2hf7 s ASN 11 CO 0.03 -1.05 1.83 1.62 -2.94 0.00 0.00 177.10 176.60 2hf7 h VAL 12 N 2.26 0.12 -0.06 3.54 3.04 -2.03 -0.87 116.25 122.26 2hf7 h VAL 12 Ca -0.28 -0.82 -0.01 0.00 -1.01 0.00 0.00 66.70 64.58 2hf7 h VAL 12 Cb 1.25 1.73 -0.00 0.00 -2.01 0.00 0.00 31.29 32.26 2hf7 h VAL 12 CO 0.39 0.06 0.01 0.00 -1.01 0.00 0.00 177.57 177.02 2hf7 h ALA 13 N 1.94 0.08 -0.79 3.17 0.00 -1.98 -1.95 119.26 119.74 2hf7 h ALA 13 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2hf7 h ALA 13 Cb 0.72 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2hf7 h ALA 13 CO 0.01 -0.29 0.39 0.00 0.00 0.00 0.00 179.25 179.35 2hf7 h ARG 14 N -0.12 1.13 -0.32 0.00 3.08 -1.82 -1.18 114.38 115.16 2hf7 h ARG 14 Ca 0.02 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 2hf7 h ARG 14 Cb 0.25 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2hf7 h ARG 14 CO 0.00 0.87 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.61 2hf7 h LEU 15 N 1.12 0.51 0.00 3.04 3.38 -1.13 -2.76 115.31 119.46 2hf7 h LEU 15 Ca 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2hf7 h LEU 15 Cb 0.10 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2hf7 h LEU 15 CO -0.04 0.64 -0.46 0.00 0.09 0.00 0.00 178.44 178.68 2hf7 n ALA 16 N -2.48 3.27 -1.83 1.53 0.00 -0.74 -4.98 120.51 115.29 2hf7 n ALA 16 Ca 0.01 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 2hf7 n ALA 16 Cb 0.31 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2hf7 n ALA 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2hf7 s GLU 17 N -3.03 4.18 -0.06 0.00 2.12 -0.47 -5.01 118.70 116.43 2hf7 s GLU 17 Ca 0.10 2.46 0.05 0.00 0.36 0.00 0.00 54.97 57.95 2hf7 s GLU 17 Cb 0.17 -3.09 -0.00 0.00 0.26 0.00 0.00 34.13 31.47 2hf7 s GLU 17 CO 0.68 -0.61 -0.21 -0.65 -0.54 0.00 0.00 175.26 173.93 2hf7 s GLN 18 N 0.35 2.37 0.38 4.30 -1.52 -1.26 -5.05 119.66 119.23 2hf7 s GLN 18 Ca 0.67 -0.77 -0.26 0.00 -1.95 0.00 0.00 55.36 53.05 2hf7 s GLN 18 Cb -0.46 -1.95 -0.09 0.00 -0.22 0.00 0.00 33.01 30.29 2hf7 s GLN 18 CO 0.39 0.26 1.18 0.00 -0.25 0.00 0.00 175.29 176.87 2hf7 s ALA 19 N 0.08 3.21 -1.10 6.09 0.00 -1.26 -4.93 121.76 123.85 2hf7 s ALA 19 Ca -0.08 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.66 2hf7 s ALA 19 Cb -0.14 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.62 2hf7 s ALA 19 CO 0.04 -0.52 1.65 -1.25 0.00 0.00 0.00 175.76 175.69 2hf7 s PRO 20 N -2.19 3.46 -0.01 0.00 0.04 -1.26 -4.91 135.00 130.14 2hf7 s PRO 20 Ca 0.55 -1.27 0.07 0.00 0.04 0.00 0.00 61.00 60.40 2hf7 s PRO 20 Cb -0.32 -5.36 -0.02 0.00 0.04 0.00 0.00 34.50 28.84 2hf7 s PRO 20 CO 0.40 -2.55 -0.23 0.42 0.04 0.00 0.00 177.00 175.08 2hf7 s ILE 21 N 6.02 1.82 -1.03 0.56 1.01 -1.26 -5.04 121.20 123.27 2hf7 s ILE 21 Ca 0.54 -1.03 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 2hf7 s ILE 21 Cb 0.00 -1.52 0.09 0.00 0.01 0.00 0.00 42.46 41.05 2hf7 s ILE 21 CO -0.01 0.47 1.36 -2.28 0.00 0.00 0.00 174.94 174.48 2hf7 s HIS 22 N -0.58 2.87 0.28 3.97 5.65 -1.26 -5.00 115.29 121.22 2hf7 s HIS 22 Ca 0.09 -1.25 -0.27 0.00 0.25 0.00 0.00 55.06 53.87 2hf7 s HIS 22 Cb -0.09 -4.51 -0.09 0.00 -1.18 0.00 0.00 32.58 26.70 2hf7 s HIS 22 CO -0.00 -1.71 0.92 -1.58 -0.65 0.00 0.00 174.74 171.72 2hf7 s TRP 23 N 3.72 3.81 0.11 3.88 0.52 -1.26 -1.40 118.94 128.31 2hf7 s TRP 23 Ca 0.42 1.81 0.01 0.00 0.02 0.00 0.00 56.10 58.35 2hf7 s TRP 23 Cb -0.02 -2.92 -0.04 0.00 -1.15 0.00 0.00 33.47 29.34 2hf7 s TRP 23 CO -0.07 0.33 -0.02 0.14 0.02 0.00 0.00 176.95 177.34 2hf7 s VAL 24 N -1.43 0.48 0.29 4.03 -7.23 -0.08 -4.87 120.40 111.59 2hf7 s VAL 24 Ca 0.46 -1.91 0.08 0.00 -1.81 0.00 0.00 61.98 58.79 2hf7 s VAL 24 Cb -0.21 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 2hf7 s VAL 24 CO 0.27 -0.76 0.18 -0.94 -0.31 0.00 0.00 175.10 173.54 2hf7 s SER 25 N -3.04 5.16 0.26 4.85 1.04 -1.26 -0.92 113.70 119.79 2hf7 s SER 25 Ca 0.15 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 2hf7 s SER 25 Cb 0.06 -1.09 0.44 0.00 0.10 0.00 0.00 66.02 65.54 2hf7 s SER 25 CO -0.03 -0.15 1.83 0.58 0.98 0.00 0.00 173.24 176.45 2hf7 h VAL 26 N 1.51 0.94 -0.89 5.02 2.07 -1.98 -1.09 116.25 121.83 2hf7 h VAL 26 Ca -0.46 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2hf7 h VAL 26 Cb 1.25 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2hf7 h VAL 26 CO 0.60 0.17 0.48 0.00 0.02 0.00 0.00 177.57 178.84 2hf7 h ALA 27 N 1.48 1.14 -0.57 1.67 0.00 -1.99 0.42 119.26 121.42 2hf7 h ALA 27 Ca 0.43 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2hf7 h ALA 27 Cb 0.37 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2hf7 h ALA 27 CO -0.24 0.66 0.09 1.96 0.00 0.00 0.00 179.25 181.72 2hf7 h GLN 28 N 1.25 0.95 -0.02 0.00 4.20 -1.77 -0.53 115.11 119.19 2hf7 h GLN 28 Ca 0.31 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2hf7 h GLN 28 Cb 0.04 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2hf7 h GLN 28 CO -0.05 0.91 0.01 0.82 -0.67 0.00 0.00 178.83 179.85 2hf7 h ILE 29 N 0.85 1.01 -0.80 2.54 2.04 -0.65 -1.05 117.51 121.46 2hf7 h ILE 29 Ca 0.17 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.03 2hf7 h ILE 29 Cb 0.43 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 2hf7 h ILE 29 CO 0.01 0.01 0.51 -0.08 0.00 0.00 0.00 178.15 178.61 2hf7 h GLU 30 N 0.01 0.97 -0.67 2.37 4.81 -0.75 -1.47 114.58 119.86 2hf7 h GLU 30 Ca 0.01 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2hf7 h GLU 30 Cb 0.01 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 2hf7 h GLU 30 CO -0.00 0.64 0.25 -0.97 -0.73 0.00 0.00 179.01 178.20 2hf7 h ASN 31 N 1.00 0.92 0.54 1.04 -0.73 -0.90 -1.76 115.58 115.70 2hf7 h ASN 31 Ca 0.32 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2hf7 h ASN 31 Cb 0.00 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.35 2hf7 h ASN 31 CO -0.11 0.83 0.00 0.77 -0.37 0.00 0.00 177.43 178.55 2hf7 h SER 32 N 0.98 0.00 -0.17 1.15 4.64 -0.11 -2.29 113.55 117.74 2hf7 h SER 32 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2hf7 h SER 32 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2hf7 h SER 32 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 2hf7 n LEU 33 N -2.78 2.82 -4.66 5.97 4.77 -0.70 -5.00 117.00 117.43 2hf7 n LEU 33 Ca -0.00 -1.26 -0.46 0.00 -0.03 0.00 0.00 56.01 54.25 2hf7 n LEU 33 Cb 0.19 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2hf7 n LEU 33 CO 0.21 0.56 1.15 0.00 -1.33 0.00 0.00 177.39 177.98 2hf7 n ALA 34 N 1.09 1.13 0.00 -1.18 0.00 -0.86 -1.06 120.51 119.64 2hf7 n ALA 34 Ca 0.13 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2hf7 n ALA 34 Cb 0.49 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2hf7 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hf7 n GLY 35 N 3.21 2.58 3.70 0.00 0.00 -1.26 -5.01 105.19 108.40 2hf7 n GLY 35 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2hf7 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hf7 s ARG 36 N -0.22 4.34 1.00 1.61 1.81 -0.22 -5.01 118.95 122.26 2hf7 s ARG 36 Ca 0.00 1.86 -0.12 0.00 -1.72 0.00 0.00 55.73 55.75 2hf7 s ARG 36 Cb 0.00 -3.48 0.19 0.00 -0.45 0.00 0.00 34.95 31.21 2hf7 s ARG 36 CO 0.00 -0.45 1.08 -1.25 -0.68 0.00 0.00 175.30 174.00 2hf7 s PRO 37 N 1.89 0.40 0.30 3.54 0.04 -1.26 -4.92 135.00 135.00 2hf7 s PRO 37 Ca 0.61 0.74 -0.26 0.00 0.04 0.00 0.00 61.00 62.12 2hf7 s PRO 37 Cb -0.30 -1.72 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 2hf7 s PRO 37 CO 0.26 -2.81 0.75 -2.30 0.04 0.00 0.00 177.00 172.95 2hf7 n PRO 38 N -4.26 0.78 -4.03 0.56 -0.02 -1.26 -4.99 135.00 121.77 2hf7 n PRO 38 Ca 0.06 0.27 -0.10 0.00 -2.02 0.00 0.00 63.50 61.71 2hf7 n PRO 38 Cb 0.56 -1.53 -0.06 0.00 -0.02 0.00 0.00 33.50 32.45 2hf7 n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hf7 s MET 39 N -1.42 1.57 0.06 -0.52 0.23 -1.26 -4.97 119.30 112.99 2hf7 s MET 39 Ca 0.61 -1.38 -0.24 0.00 -1.03 0.00 0.00 55.69 53.65 2hf7 s MET 39 Cb -0.73 0.44 -0.06 0.00 -1.53 0.00 0.00 34.83 32.95 2hf7 s MET 39 CO 0.58 -0.64 0.72 0.00 -2.03 0.00 0.00 175.02 173.65 2hf7 s ALA 40 N -3.85 3.42 0.22 3.16 0.00 -1.26 -1.24 121.76 122.21 2hf7 s ALA 40 Ca 0.26 0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.49 2hf7 s ALA 40 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 2hf7 s ALA 40 CO 0.11 0.15 -0.04 0.14 0.00 0.00 0.00 175.76 176.12 2hf7 s VAL 41 N -0.36 1.20 0.04 0.00 -7.23 -0.17 -1.36 120.40 112.52 2hf7 s VAL 41 Ca 0.36 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.46 2hf7 s VAL 41 Cb -0.20 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 2hf7 s VAL 41 CO 0.22 -0.42 -0.02 -0.83 -0.31 0.00 0.00 175.10 173.74 2hf7 s GLY 42 N -3.30 0.35 -0.04 2.32 0.00 -0.07 -1.19 107.32 105.40 2hf7 s GLY 42 Ca 0.26 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 44.10 2hf7 s GLY 42 CO 0.08 -1.00 -0.09 -1.36 0.00 0.00 0.00 173.10 170.72 2hf7 s PHE 43 N -2.77 1.06 0.89 1.90 0.08 0.42 -1.08 117.98 118.49 2hf7 s PHE 43 Ca -0.04 -0.30 -0.10 0.00 0.12 0.00 0.00 56.93 56.61 2hf7 s PHE 43 Cb -0.00 -0.78 0.13 0.00 -0.57 0.00 0.00 43.02 41.80 2hf7 s PHE 43 CO -0.06 -0.15 1.13 0.34 -0.10 0.00 0.00 175.22 176.38 2hf7 s ASP 44 N 0.39 3.20 -0.11 1.36 2.15 0.17 -0.77 116.67 123.06 2hf7 s ASP 44 Ca -0.07 2.05 -0.10 0.00 0.43 0.00 0.00 52.55 54.86 2hf7 s ASP 44 Cb -0.11 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 39.94 2hf7 s ASP 44 CO 0.01 -2.91 -0.20 -0.38 -0.17 0.00 0.00 175.17 171.53 2hf7 n ILE 45 N -4.10 0.89 -2.21 4.11 5.41 -1.26 -3.95 119.36 118.25 2hf7 n ILE 45 Ca 0.11 0.29 -0.43 0.00 1.00 0.00 0.00 62.75 63.72 2hf7 n ILE 45 Cb 0.52 -2.01 -0.02 0.00 -0.71 0.00 0.00 39.64 37.42 2hf7 n ILE 45 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2hf7 s ASP 46 N -5.12 6.81 0.00 4.38 1.01 -1.26 -0.93 116.67 121.56 2hf7 s ASP 46 Ca -0.17 1.96 0.00 0.00 0.71 0.00 0.00 52.55 55.06 2hf7 s ASP 46 Cb 0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.42 2hf7 s ASP 46 CO 0.25 -0.84 0.00 0.47 0.21 0.00 0.00 175.17 175.25 2hf7 n ASP 47 N 6.87 -4.39 -0.03 0.27 8.00 0.10 -4.79 116.55 122.58 2hf7 n ASP 47 Ca 0.16 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.58 2hf7 n ASP 47 Cb 0.44 -2.18 -0.03 0.00 -0.02 0.00 0.00 41.12 39.33 2hf7 n ASP 47 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2hf7 n THR 48 N -2.39 1.10 -0.04 -3.53 -1.04 -0.67 -4.49 114.28 103.22 2hf7 n THR 48 Ca 0.00 0.11 -0.03 0.00 -2.04 0.00 0.00 64.05 62.09 2hf7 n THR 48 Cb 0.27 -1.83 -0.08 0.00 -1.82 0.00 0.00 70.33 66.87 2hf7 n THR 48 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2hf7 n VAL 49 N -3.79 0.54 -4.97 12.58 0.24 -0.10 -4.52 118.33 118.31 2hf7 n VAL 49 Ca -0.13 -0.39 -0.29 0.00 -2.04 0.00 0.00 64.34 61.50 2hf7 n VAL 49 Cb 0.40 -0.54 -0.17 0.00 -1.47 0.00 0.00 33.84 32.07 2hf7 n VAL 49 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2hf7 s LEU 50 N -4.53 1.93 -1.05 1.34 1.43 -0.71 -0.89 118.68 116.19 2hf7 s LEU 50 Ca -0.05 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 52.39 2hf7 s LEU 50 Cb 0.04 -1.15 0.05 0.00 0.03 0.00 0.00 46.19 45.16 2hf7 s LEU 50 CO 0.41 0.14 1.49 0.12 0.23 0.00 0.00 176.35 178.74 2hf7 s PHE 51 N 0.28 2.55 -2.45 0.29 5.36 0.26 0.01 117.98 124.28 2hf7 s PHE 51 Ca -0.12 -0.91 0.23 0.00 -0.96 0.00 0.00 56.93 55.17 2hf7 s PHE 51 Cb -0.15 -4.70 0.46 0.00 -0.34 0.00 0.00 43.02 38.29 2hf7 s PHE 51 CO 0.05 -1.92 1.42 -1.13 -1.46 0.00 0.00 175.22 172.18 2hf7 n SER 52 N 8.91 3.28 -0.38 6.13 3.41 -1.26 -1.56 113.62 132.14 2hf7 n SER 52 Ca 0.35 -1.97 0.30 0.00 -0.26 0.00 0.00 58.87 57.29 2hf7 n SER 52 Cb 0.50 -0.24 0.58 0.00 -0.26 0.00 0.00 64.21 64.80 2hf7 n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2hf7 h SER 53 N 4.23 0.33 -0.37 4.04 0.02 -1.95 -2.15 113.55 117.71 2hf7 h SER 53 Ca 0.00 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2hf7 h SER 53 Cb 0.93 0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.47 2hf7 h SER 53 CO 0.00 -0.04 -0.11 -0.65 -1.14 0.00 0.00 176.83 174.89 2hf7 h PRO 54 N 0.23 -0.03 -0.55 3.45 0.11 -1.86 0.72 132.00 134.07 2hf7 h PRO 54 Ca 0.70 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.70 2hf7 h PRO 54 Cb 2.03 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 33.13 2hf7 h PRO 54 CO -0.34 -0.02 -0.10 0.78 -0.21 0.00 0.00 178.00 178.11 2hf7 h GLY 55 N -0.03 1.12 1.30 -0.55 0.00 -1.64 -0.03 103.07 103.25 2hf7 h GLY 55 Ca 0.18 -0.90 -0.12 0.00 0.00 0.00 0.00 47.33 46.48 2hf7 h GLY 55 CO -0.39 0.83 -0.26 0.74 0.00 0.00 0.00 176.54 177.45 2hf7 h PHE 56 N 0.92 0.91 0.03 5.60 0.04 -1.16 0.57 116.94 123.85 2hf7 h PHE 56 Ca 0.14 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2hf7 h PHE 56 Cb 0.67 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2hf7 h PHE 56 CO 0.05 0.97 -0.01 2.35 -0.60 0.00 0.00 178.31 181.06 2hf7 h TRP 57 N 0.68 -0.03 -0.61 -0.55 2.91 0.56 -0.54 115.95 118.37 2hf7 h TRP 57 Ca 0.09 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.17 2hf7 h TRP 57 Cb 0.79 0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 29.40 2hf7 h TRP 57 CO 0.04 0.09 0.30 -0.09 -1.03 0.00 0.00 178.44 177.76 2hf7 h ARG 58 N -0.15 0.54 -0.40 2.65 9.65 -0.92 -1.82 114.38 123.93 2hf7 h ARG 58 Ca -0.00 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2hf7 h ARG 58 Cb 0.14 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2hf7 h ARG 58 CO 0.01 0.36 0.24 0.78 2.80 0.00 0.00 179.97 184.16 2hf7 h GLY 59 N 0.56 0.59 0.86 2.80 0.00 -0.66 -0.61 103.07 106.61 2hf7 h GLY 59 Ca 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2hf7 h GLY 59 CO -0.21 0.24 0.02 1.70 0.00 0.00 0.00 176.54 178.29 2hf7 h LYS 60 N 0.53 0.07 -0.69 4.80 3.64 -0.83 0.56 116.57 124.66 2hf7 h LYS 60 Ca 0.14 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2hf7 h LYS 60 Cb 0.00 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2hf7 h LYS 60 CO -0.03 0.19 0.41 0.87 -2.27 0.00 0.00 179.45 178.63 2hf7 h LYS 61 N -0.07 0.76 -0.15 1.90 1.57 -1.18 -0.12 116.57 119.29 2hf7 h LYS 61 Ca 0.02 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2hf7 h LYS 61 Cb 0.15 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2hf7 h LYS 61 CO -0.00 0.50 -0.27 1.15 -0.57 0.00 0.00 179.45 180.26 2hf7 h THR 62 N 0.79 1.36 0.00 -0.16 2.02 -0.92 -3.37 112.91 112.63 2hf7 h THR 62 Ca 0.29 -1.53 -0.15 0.00 0.77 0.00 0.00 66.41 65.79 2hf7 h THR 62 Cb 0.09 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2hf7 h THR 62 CO -0.14 0.46 -1.83 0.49 0.37 0.00 0.00 175.52 174.87 2hf7 n PHE 63 N -4.41 0.00 -2.76 3.16 3.72 0.17 -4.84 117.46 112.50 2hf7 n PHE 63 Ca -0.07 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.25 2hf7 n PHE 63 Cb 0.46 -0.54 0.05 0.00 -0.94 0.00 0.00 39.48 38.51 2hf7 n PHE 63 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2hf7 n SER 64 N -2.31 -2.82 0.18 4.37 3.41 -0.14 -4.73 113.62 111.58 2hf7 n SER 64 Ca -0.15 -3.33 0.18 0.00 -0.26 0.00 0.00 58.87 55.31 2hf7 n SER 64 Cb 0.72 1.81 0.80 0.00 -0.26 0.00 0.00 64.21 67.28 2hf7 n SER 64 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2hf7 h PRO 65 N 3.93 0.00 -0.34 4.33 0.13 -1.50 -2.02 132.00 136.53 2hf7 h PRO 65 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2hf7 h PRO 65 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2hf7 h PRO 65 CO 0.32 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.48 2hf7 n GLU 66 N -3.85 2.28 -2.58 0.86 -0.58 -1.26 -4.91 120.64 110.59 2hf7 n GLU 66 Ca 0.03 -2.01 -0.06 0.00 -0.42 0.00 0.00 57.16 54.70 2hf7 n GLU 66 Cb 0.38 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 2hf7 n GLU 66 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2hf7 n SER 67 N 0.94 -1.05 -1.56 1.62 3.41 -0.76 -5.04 113.62 111.18 2hf7 n SER 67 Ca 0.14 -1.89 0.10 0.00 -0.26 0.00 0.00 58.87 56.96 2hf7 n SER 67 Cb 0.47 1.80 0.36 0.00 -0.26 0.00 0.00 64.21 66.57 2hf7 n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hf7 n GLU 68 N -0.29 3.58 0.28 4.33 -0.58 -1.26 -4.59 120.64 122.11 2hf7 n GLU 68 Ca -0.03 -2.87 0.13 0.00 -0.42 0.00 0.00 57.16 53.98 2hf7 n GLU 68 Cb 0.31 -1.84 0.81 0.00 -0.57 0.00 0.00 31.44 30.15 2hf7 n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2hf7 h ASP 69 N 4.17 0.00 -0.20 1.62 3.32 -1.94 -2.45 116.42 120.93 2hf7 h ASP 69 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2hf7 h ASP 69 Cb 1.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 2hf7 h ASP 69 CO 0.19 0.06 0.15 0.10 -1.72 0.00 0.00 179.24 178.03 2hf7 h TYR 70 N 0.00 0.00 0.00 4.55 -0.00 -1.85 -0.93 116.97 118.75 2hf7 h TYR 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2hf7 h TYR 70 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.90 2hf7 h TYR 70 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 2hf7 n LEU 71 N -4.40 0.00 -0.39 0.10 4.77 -0.92 -1.51 117.00 114.65 2hf7 n LEU 71 Ca 0.02 0.42 0.03 0.00 -0.03 0.00 0.00 56.01 56.45 2hf7 n LEU 71 Cb 0.29 -0.42 0.09 0.00 -2.33 0.00 0.00 43.42 41.04 2hf7 n LEU 71 CO 0.34 -0.16 0.56 0.29 -1.33 0.00 0.00 177.39 177.09 2hf7 n LYS 72 N -1.42 2.57 -3.28 3.23 4.76 -0.37 -4.93 118.16 118.72 2hf7 n LYS 72 Ca 0.06 -1.74 -0.42 0.00 -2.87 0.00 0.00 58.31 53.34 2hf7 n LYS 72 Cb 0.19 -1.16 -0.08 0.00 -1.84 0.00 0.00 35.03 32.13 2hf7 n LYS 72 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2hf7 s ASN 73 N -0.95 6.24 0.42 4.39 3.84 -0.57 -4.96 114.94 123.34 2hf7 s ASN 73 Ca 0.14 -0.42 0.16 0.00 0.21 0.00 0.00 52.86 52.95 2hf7 s ASN 73 Cb 0.07 -2.25 1.05 0.00 -0.55 0.00 0.00 41.25 39.58 2hf7 s ASN 73 CO 0.10 -0.56 1.89 -0.65 -2.79 0.00 0.00 177.10 175.09 2hf7 h PRO 74 N 8.66 0.42 -0.44 0.43 0.11 -1.94 0.02 132.00 139.25 2hf7 h PRO 74 Ca -0.27 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 2hf7 h PRO 74 Cb 1.12 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2hf7 h PRO 74 CO 0.79 0.28 -0.01 0.28 -0.21 0.00 0.00 178.00 179.13 2hf7 h VAL 75 N 0.43 1.23 0.05 3.15 2.07 -1.93 -1.42 116.25 119.84 2hf7 h VAL 75 Ca 0.42 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2hf7 h VAL 75 Cb 0.97 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2hf7 h VAL 75 CO -0.15 0.34 -0.03 0.15 0.02 0.00 0.00 177.57 177.91 2hf7 h PHE 76 N 0.68 -0.07 -0.87 1.57 3.57 -1.27 -2.95 116.94 117.60 2hf7 h PHE 76 Ca 0.14 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.67 2hf7 h PHE 76 Cb 0.43 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2hf7 h PHE 76 CO 0.02 0.21 0.57 -1.49 -2.23 0.00 0.00 178.31 175.39 2hf7 h TRP 77 N -0.34 1.04 -0.92 0.41 4.06 -1.22 0.14 115.95 119.11 2hf7 h TRP 77 Ca -0.01 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 2hf7 h TRP 77 Cb 0.31 -0.35 -0.04 0.00 -1.00 0.00 0.00 29.16 28.08 2hf7 h TRP 77 CO 0.02 0.59 0.56 0.93 -3.56 0.00 0.00 178.44 176.98 2hf7 h GLU 78 N 1.06 1.25 -0.20 0.49 4.39 -1.27 -0.61 114.58 119.71 2hf7 h GLU 78 Ca 0.35 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.89 2hf7 h GLU 78 Cb 0.06 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2hf7 h GLU 78 CO -0.11 0.87 -0.08 0.87 -1.16 0.00 0.00 179.01 179.41 2hf7 h LYS 79 N 1.27 0.40 -0.49 2.33 1.79 -1.06 -3.07 116.57 117.74 2hf7 h LYS 79 Ca 0.33 -0.17 -0.04 0.00 -2.18 0.00 0.00 60.65 58.59 2hf7 h LYS 79 Cb -0.06 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 2hf7 h LYS 79 CO -0.06 0.68 0.13 1.98 -1.08 0.00 0.00 179.45 181.10 2hf7 h MET 80 N 0.10 0.74 -0.02 3.15 4.05 -0.30 -2.96 114.93 119.69 2hf7 h MET 80 Ca 0.05 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2hf7 h MET 80 Cb 0.55 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2hf7 h MET 80 CO 0.03 0.66 -0.13 0.09 0.23 0.00 0.00 176.91 177.79 2hf7 n ASN 81 N -4.30 2.01 -0.41 1.39 3.02 -0.28 -3.99 115.26 112.70 2hf7 n ASN 81 Ca 0.04 -1.56 0.06 0.00 -0.03 0.00 0.00 54.58 53.08 2hf7 n ASN 81 Cb 0.20 0.11 0.09 0.00 -0.61 0.00 0.00 39.78 39.58 2hf7 n ASN 81 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2hf7 n ASN 82 N 0.38 1.38 0.00 6.41 3.02 -1.13 -0.41 115.26 124.90 2hf7 n ASN 82 Ca 0.14 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.96 2hf7 n ASN 82 Cb 0.45 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2hf7 n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hf7 n GLY 83 N -0.75 0.20 0.25 7.41 0.00 -1.22 -4.89 105.19 106.19 2hf7 n GLY 83 Ca 0.10 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.29 2hf7 n GLY 83 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2hf7 h TRP 84 N 0.00 0.00 0.00 1.61 4.06 -1.66 -1.29 115.95 118.67 2hf7 h TRP 84 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2hf7 h TRP 84 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2hf7 h TRP 84 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 2hf7 n ASP 85 N -2.83 0.00 0.29 -3.49 8.00 -1.26 -1.97 116.55 115.28 2hf7 n ASP 85 Ca -0.00 0.01 0.14 0.00 0.71 0.00 0.00 54.79 55.65 2hf7 n ASP 85 Cb 0.21 -0.25 0.86 0.00 -0.02 0.00 0.00 41.12 41.92 2hf7 n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2hf7 h GLU 86 N 0.00 0.00 -0.02 -1.24 4.39 -1.62 -1.82 114.58 114.27 2hf7 h GLU 86 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hf7 h GLU 86 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2hf7 h GLU 86 CO 0.00 0.04 -0.23 1.19 -1.16 0.00 0.00 179.01 178.85 2hf7 n PHE 87 N -3.77 0.00 -2.78 4.33 3.72 -0.83 -4.93 117.46 113.19 2hf7 n PHE 87 Ca -0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.96 2hf7 n PHE 87 Cb 0.13 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 2hf7 n PHE 87 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2hf7 s SER 88 N -2.31 7.32 -0.34 4.37 0.01 -0.69 -4.78 113.70 117.28 2hf7 s SER 88 Ca 0.26 1.60 -0.16 0.00 1.31 0.00 0.00 55.95 58.95 2hf7 s SER 88 Cb 0.19 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.87 2hf7 s SER 88 CO 0.46 -0.19 0.42 -0.63 0.41 0.00 0.00 173.24 173.71 2hf7 s ILE 89 N 0.73 5.11 0.49 1.44 1.01 -0.60 -4.83 121.20 124.54 2hf7 s ILE 89 Ca 0.48 0.17 -0.24 0.00 0.00 0.00 0.00 60.65 61.06 2hf7 s ILE 89 Cb -0.21 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.31 2hf7 s ILE 89 CO 0.26 -0.13 1.31 -2.65 0.00 0.00 0.00 174.94 173.73 2hf7 n PRO 90 N 5.51 1.83 -3.41 2.79 -0.02 -1.26 -0.57 135.00 139.87 2hf7 n PRO 90 Ca -0.07 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.69 2hf7 n PRO 90 Cb 0.49 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 2hf7 n PRO 90 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2hf7 s LYS 91 N -2.53 4.10 0.31 -0.52 1.02 -0.07 -4.84 119.74 117.21 2hf7 s LYS 91 Ca 0.66 0.46 -0.01 0.00 0.02 0.00 0.00 55.97 57.10 2hf7 s LYS 91 Cb -0.46 -3.29 0.49 0.00 -0.52 0.00 0.00 37.83 34.04 2hf7 s LYS 91 CO 0.54 0.51 1.96 0.93 -0.92 0.00 0.00 175.35 178.37 2hf7 h GLU 92 N 5.34 0.98 -0.75 1.68 5.08 -1.85 -1.37 114.58 123.69 2hf7 h GLU 92 Ca -0.48 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 57.86 2hf7 h GLU 92 Cb 1.20 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 2hf7 h GLU 92 CO 0.66 0.68 0.49 -0.24 -1.00 0.00 0.00 179.01 179.61 2hf7 h VAL 93 N 1.01 1.04 -0.23 3.13 3.04 -1.81 -0.99 116.25 121.43 2hf7 h VAL 93 Ca 0.27 -0.28 -0.19 0.00 -1.01 0.00 0.00 66.70 65.49 2hf7 h VAL 93 Cb -0.06 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.38 2hf7 h VAL 93 CO -0.05 0.15 -0.60 0.00 -1.01 0.00 0.00 177.57 176.05 2hf7 h ALA 94 N 1.59 0.38 -0.54 3.17 0.00 -1.51 -0.57 119.26 121.77 2hf7 h ALA 94 Ca 0.32 -0.54 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2hf7 h ALA 94 Cb 0.23 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2hf7 h ALA 94 CO -0.11 0.63 0.20 0.00 0.00 0.00 0.00 179.25 179.98 2hf7 h ARG 95 N 0.56 0.37 -0.38 0.00 3.08 -0.79 0.14 114.38 117.35 2hf7 h ARG 95 Ca -0.01 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2hf7 h ARG 95 Cb 1.22 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2hf7 h ARG 95 CO 0.13 0.24 -0.16 1.96 -1.07 0.00 0.00 179.97 181.08 2hf7 h GLN 96 N 0.38 0.78 -0.35 0.04 4.20 -1.01 -1.10 115.11 118.06 2hf7 h GLN 96 Ca 0.27 -0.33 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 2hf7 h GLN 96 Cb 0.30 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2hf7 h GLN 96 CO -0.27 0.95 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.69 2hf7 h LEU 97 N 0.58 0.67 -0.24 1.46 3.38 -0.87 -1.95 115.31 118.35 2hf7 h LEU 97 Ca 0.09 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2hf7 h LEU 97 Cb 0.70 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2hf7 h LEU 97 CO 0.05 0.88 -0.01 0.40 0.09 0.00 0.00 178.44 179.85 2hf7 h ILE 98 N 0.46 1.26 -0.75 1.22 2.04 -0.69 -0.07 117.51 120.97 2hf7 h ILE 98 Ca 0.09 -0.94 0.12 0.00 1.00 0.00 0.00 64.86 65.12 2hf7 h ILE 98 Cb 0.59 1.41 -0.08 0.00 -0.74 0.00 0.00 36.82 38.00 2hf7 h ILE 98 CO 0.03 0.29 0.36 0.44 0.00 0.00 0.00 178.15 179.28 2hf7 h ASP 99 N 0.19 0.44 -0.39 1.72 3.32 -1.20 0.81 116.42 121.29 2hf7 h ASP 99 Ca 0.06 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2hf7 h ASP 99 Cb 0.44 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2hf7 h ASP 99 CO 0.02 0.22 0.11 -0.03 -1.72 0.00 0.00 179.24 177.84 2hf7 h MET 100 N 0.57 0.62 -0.29 3.56 4.05 -0.82 -0.30 114.93 122.33 2hf7 h MET 100 Ca 0.39 -0.14 -0.12 0.00 -0.28 0.00 0.00 59.70 59.55 2hf7 h MET 100 Cb 0.49 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 2hf7 h MET 100 CO -0.32 0.63 -0.31 0.45 0.23 0.00 0.00 176.91 177.59 2hf7 h HIS 101 N 0.49 0.69 -0.50 1.39 3.86 -0.47 -2.04 115.15 118.57 2hf7 h HIS 101 Ca 0.13 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 2hf7 h HIS 101 Cb 0.28 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2hf7 h HIS 101 CO 0.01 0.84 0.22 0.28 0.86 0.00 0.00 177.93 180.14 2hf7 h VAL 102 N 0.51 1.20 -0.79 2.45 2.07 -0.65 -1.39 116.25 119.64 2hf7 h VAL 102 Ca 0.06 -0.60 0.15 0.00 0.82 0.00 0.00 66.70 67.14 2hf7 h VAL 102 Cb 0.79 0.67 -0.10 0.00 -1.52 0.00 0.00 31.29 31.13 2hf7 h VAL 102 CO 0.06 0.23 0.33 -0.09 0.02 0.00 0.00 177.57 178.13 2hf7 h ARG 103 N 0.67 0.45 0.00 1.57 2.43 -0.77 -0.64 114.38 118.08 2hf7 h ARG 103 Ca 0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2hf7 h ARG 103 Cb 0.16 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2hf7 h ARG 103 CO -0.02 0.30 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 2hf7 h ARG 104 N 0.46 0.00 0.00 0.20 3.08 -1.04 -3.47 114.38 113.62 2hf7 h ARG 104 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2hf7 h ARG 104 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2hf7 h ARG 104 CO -0.42 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.89 2hf7 n GLY 105 N 0.31 0.46 3.77 0.04 0.00 -0.25 -4.20 105.19 105.32 2hf7 n GLY 105 Ca 0.03 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2hf7 n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hf7 s ASP 106 N -2.54 5.87 0.00 1.61 1.01 -0.57 -4.53 116.67 117.52 2hf7 s ASP 106 Ca 0.00 2.20 -0.27 0.00 0.71 0.00 0.00 52.55 55.19 2hf7 s ASP 106 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2hf7 s ASP 106 CO 0.00 -1.12 0.84 0.00 0.21 0.00 0.00 175.17 175.10 2hf7 s ALA 107 N -1.72 3.27 -0.20 5.23 0.00 -0.38 -4.67 121.76 123.29 2hf7 s ALA 107 Ca 0.70 0.36 -0.05 0.00 0.00 0.00 0.00 51.96 52.97 2hf7 s ALA 107 Cb -0.25 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2hf7 s ALA 107 CO 0.28 -0.09 0.01 0.42 0.00 0.00 0.00 175.76 176.38 2hf7 s ILE 108 N 0.57 4.00 0.05 0.00 -1.09 0.34 -0.99 121.20 124.07 2hf7 s ILE 108 Ca 0.44 -0.30 0.07 0.00 -2.23 0.00 0.00 60.65 58.63 2hf7 s ILE 108 Cb -0.20 -2.81 -0.03 0.00 -1.58 0.00 0.00 42.46 37.83 2hf7 s ILE 108 CO 0.24 0.42 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.85 2hf7 s PHE 109 N 1.04 2.60 -0.18 3.97 0.08 -0.33 -2.86 117.98 122.29 2hf7 s PHE 109 Ca 0.02 -0.23 -0.01 0.00 0.12 0.00 0.00 56.93 56.83 2hf7 s PHE 109 Cb -0.14 -1.46 -0.00 0.00 -0.57 0.00 0.00 43.02 40.85 2hf7 s PHE 109 CO 0.02 0.30 -0.12 -0.06 -0.10 0.00 0.00 175.22 175.25 2hf7 s PHE 110 N -0.98 2.85 -0.25 0.36 0.08 -1.26 -0.43 117.98 118.34 2hf7 s PHE 110 Ca 0.16 -1.11 0.02 0.00 0.12 0.00 0.00 56.93 56.12 2hf7 s PHE 110 Cb -0.11 -1.97 0.06 0.00 -0.57 0.00 0.00 43.02 40.43 2hf7 s PHE 110 CO 0.07 -0.56 -0.07 0.08 -0.10 0.00 0.00 175.22 174.64 2hf7 s VAL 111 N 1.14 1.84 0.07 -0.44 1.01 0.05 -0.85 120.40 123.22 2hf7 s VAL 111 Ca 0.01 -1.45 0.10 0.00 0.00 0.00 0.00 61.98 60.63 2hf7 s VAL 111 Cb -0.14 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2hf7 s VAL 111 CO -0.04 -0.09 -0.25 0.28 0.00 0.00 0.00 175.10 174.99 2hf7 s THR 112 N 1.25 2.27 -2.05 3.92 -1.32 -0.59 -4.09 115.64 115.03 2hf7 s THR 112 Ca -0.06 -1.49 0.31 0.00 -1.21 0.00 0.00 61.69 59.24 2hf7 s THR 112 Cb -0.19 -1.94 0.82 0.00 -1.51 0.00 0.00 72.50 69.68 2hf7 s THR 112 CO -0.06 0.27 2.13 0.61 -2.21 0.00 0.00 174.62 175.36 2hf7 n GLY 113 N 1.44 -0.84 3.63 6.08 0.00 -1.26 -0.16 105.19 114.07 2hf7 n GLY 113 Ca -0.17 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 2hf7 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hf7 n ARG 114 N -0.81 1.01 -2.57 1.61 1.74 -1.26 -3.08 116.66 113.29 2hf7 n ARG 114 Ca 0.23 0.39 -0.38 0.00 -0.77 0.00 0.00 57.85 57.31 2hf7 n ARG 114 Cb 0.16 -2.20 -0.05 0.00 -1.02 0.00 0.00 32.46 29.36 2hf7 n ARG 114 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2hf7 s SER 115 N -1.18 7.00 0.52 0.55 0.01 -1.26 -1.93 113.70 117.41 2hf7 s SER 115 Ca 0.75 2.06 -0.21 0.00 1.31 0.00 0.00 55.95 59.86 2hf7 s SER 115 Cb -0.43 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.15 2hf7 s SER 115 CO 0.48 -0.32 1.21 -2.16 0.41 0.00 0.00 173.24 172.86 2hf7 s PRO 116 N -2.12 3.41 0.39 12.44 0.04 -1.26 -4.95 135.00 142.95 2hf7 s PRO 116 Ca 0.53 1.85 0.04 0.00 0.04 0.00 0.00 61.00 63.46 2hf7 s PRO 116 Cb -0.24 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2hf7 s PRO 116 CO 0.31 -0.86 0.06 0.95 0.04 0.00 0.00 177.00 177.49 2hf7 s THR 117 N -1.54 1.16 0.20 1.26 -4.23 -1.26 -5.00 115.64 106.23 2hf7 s THR 117 Ca 0.70 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2hf7 s THR 117 Cb -0.31 -2.60 0.12 0.00 1.34 0.00 0.00 72.50 71.05 2hf7 s THR 117 CO 0.36 0.00 1.72 0.11 -0.54 0.00 0.00 174.62 176.26 2hf7 h LYS 118 N 1.83 1.13 -4.72 3.99 6.56 -1.97 -3.44 116.57 119.96 2hf7 h LYS 118 Ca -0.40 -0.28 -0.26 0.00 -1.06 0.00 0.00 60.65 58.65 2hf7 h LYS 118 Cb 1.26 -0.15 -0.15 0.00 -0.57 0.00 0.00 32.23 32.63 2hf7 h LYS 118 CO 0.69 1.00 -0.67 0.95 -2.06 0.00 0.00 179.45 179.36 2hf7 s THR 119 N -5.29 0.63 -0.13 -0.16 -4.23 -1.26 -5.18 115.64 100.03 2hf7 s THR 119 Ca -0.12 -1.96 -0.16 0.00 -1.18 0.00 0.00 61.69 58.27 2hf7 s THR 119 Cb 0.15 -1.96 0.04 0.00 1.34 0.00 0.00 72.50 72.07 2hf7 s THR 119 CO 0.85 -0.61 0.43 -1.83 -0.54 0.00 0.00 174.62 172.92 2hf7 s GLU 120 N -3.90 0.57 0.00 3.99 4.04 -1.26 -4.76 118.70 117.38 2hf7 s GLU 120 Ca 0.20 0.46 0.07 0.00 0.04 0.00 0.00 54.97 55.74 2hf7 s GLU 120 Cb 0.06 0.27 0.14 0.00 0.02 0.00 0.00 34.13 34.62 2hf7 s GLU 120 CO 0.01 -0.10 0.98 0.25 -1.84 0.00 0.00 175.26 174.56 2hf7 n THR 121 N 2.48 0.56 -0.21 1.83 -2.24 0.45 -4.67 114.28 112.48 2hf7 n THR 121 Ca -0.15 -0.78 -0.08 0.00 -2.27 0.00 0.00 64.05 60.77 2hf7 n THR 121 Cb 0.57 0.79 0.03 0.00 -2.10 0.00 0.00 70.33 69.61 2hf7 n THR 121 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2hf7 h VAL 122 N 1.39 1.24 -0.43 2.28 2.07 -1.94 -1.42 116.25 119.44 2hf7 h VAL 122 Ca 0.00 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.72 2hf7 h VAL 122 Cb 0.50 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2hf7 h VAL 122 CO 0.00 0.32 0.19 0.28 0.02 0.00 0.00 177.57 178.38 2hf7 h SER 123 N 0.84 0.25 -0.50 0.57 0.02 -1.93 -0.93 113.55 111.86 2hf7 h SER 123 Ca 0.19 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2hf7 h SER 123 Cb 0.30 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2hf7 h SER 123 CO -0.00 0.18 0.21 0.50 -1.14 0.00 0.00 176.83 176.57 2hf7 h LYS 124 N 0.38 0.75 -0.63 3.45 3.64 -1.83 -0.71 116.57 121.61 2hf7 h LYS 124 Ca 0.19 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.53 2hf7 h LYS 124 Cb 0.14 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 2hf7 h LYS 124 CO -0.16 0.66 0.28 1.15 -2.27 0.00 0.00 179.45 179.10 2hf7 h THR 125 N 0.67 0.82 -0.13 1.00 2.02 -0.79 -0.11 112.91 116.39 2hf7 h THR 125 Ca 0.17 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 2hf7 h THR 125 Cb 0.18 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2hf7 h THR 125 CO -0.02 0.09 -0.10 -0.07 0.37 0.00 0.00 175.52 175.80 2hf7 h LEU 126 N 0.49 0.31 -0.65 2.58 3.38 -0.81 -0.26 115.31 120.34 2hf7 h LEU 126 Ca 0.31 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2hf7 h LEU 126 Cb 0.34 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2hf7 h LEU 126 CO -0.27 0.69 0.37 0.00 0.09 0.00 0.00 178.44 179.32 2hf7 h ALA 127 N 0.63 0.86 0.18 1.53 0.00 -0.91 -1.09 119.26 120.45 2hf7 h ALA 127 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2hf7 h ALA 127 Cb 0.59 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2hf7 h ALA 127 CO 0.03 0.07 -0.09 -0.44 0.00 0.00 0.00 179.25 178.82 2hf7 h ASP 128 N 0.70 -0.20 0.20 0.00 3.32 -0.98 -0.70 116.42 118.75 2hf7 h ASP 128 Ca 0.28 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 2hf7 h ASP 128 Cb 0.14 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2hf7 h ASP 128 CO -0.16 0.19 -0.35 0.78 -1.72 0.00 0.00 179.24 177.98 2hf7 h ASN 129 N -0.63 0.22 -0.33 6.45 4.21 -0.91 -2.97 115.58 121.62 2hf7 h ASN 129 Ca -0.02 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.40 2hf7 h ASN 129 Cb 0.46 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 2hf7 h ASN 129 CO 0.04 0.56 0.00 0.49 -1.29 0.00 0.00 177.43 177.23 2hf7 n PHE 130 N -4.08 0.42 -3.70 1.19 3.72 -0.43 -4.98 117.46 109.61 2hf7 n PHE 130 Ca -0.01 -0.25 -0.22 0.00 -0.05 0.00 0.00 57.45 56.92 2hf7 n PHE 130 Cb 0.43 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.00 2hf7 n PHE 130 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2hf7 n HIS 131 N 1.23 -2.01 -3.06 1.38 8.25 -0.39 -4.83 115.22 115.79 2hf7 n HIS 131 Ca 0.16 0.86 -0.41 0.00 -0.26 0.00 0.00 57.72 58.08 2hf7 n HIS 131 Cb 0.53 -4.43 -0.06 0.00 1.12 0.00 0.00 29.99 27.16 2hf7 n HIS 131 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2hf7 s ILE 132 N -3.59 4.96 0.78 1.59 1.01 -0.50 -5.04 121.20 120.40 2hf7 s ILE 132 Ca 0.09 1.26 -0.13 0.00 0.00 0.00 0.00 60.65 61.88 2hf7 s ILE 132 Cb -0.05 -3.98 0.07 0.00 0.01 0.00 0.00 42.46 38.51 2hf7 s ILE 132 CO 0.80 0.04 1.16 -2.84 0.00 0.00 0.00 174.94 174.10 2hf7 s PRO 133 N 2.35 1.90 0.24 2.79 0.02 -1.26 -4.77 135.00 136.28 2hf7 s PRO 133 Ca 0.29 1.57 -0.05 0.00 0.02 0.00 0.00 61.00 62.84 2hf7 s PRO 133 Cb -0.16 -1.83 0.44 0.00 0.02 0.00 0.00 34.50 32.98 2hf7 s PRO 133 CO 0.09 -1.98 1.73 0.00 -0.33 0.00 0.00 177.00 176.51 2hf7 h ALA 134 N -0.85 1.03 -0.28 -1.55 0.00 -1.96 -1.55 119.26 114.10 2hf7 h ALA 134 Ca -0.46 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2hf7 h ALA 134 Cb 1.27 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2hf7 h ALA 134 CO 0.48 -0.22 -0.07 0.00 0.00 0.00 0.00 179.25 179.44 2hf7 h THR 135 N 0.42 1.20 0.00 0.00 1.03 -2.01 -2.79 112.91 110.77 2hf7 h THR 135 Ca 0.41 -0.86 -0.11 0.00 -0.01 0.00 0.00 66.41 65.83 2hf7 h THR 135 Cb 0.61 1.08 -0.02 0.00 -1.07 0.00 0.00 68.15 68.75 2hf7 h THR 135 CO -0.41 0.28 -0.87 0.78 -0.01 0.00 0.00 175.52 175.30 2hf7 h ASN 136 N 0.42 0.00 -3.94 0.00 2.35 -1.72 -3.47 115.58 109.22 2hf7 h ASN 136 Ca 0.09 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.36 2hf7 h ASN 136 Cb 0.39 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.77 2hf7 h ASN 136 CO 0.02 0.45 0.39 -0.32 -1.65 0.00 0.00 177.43 176.33 2hf7 s MET 137 N -3.00 4.30 0.02 0.81 1.75 -0.63 -0.51 119.30 122.03 2hf7 s MET 137 Ca 0.01 1.46 0.02 0.00 -1.25 0.00 0.00 55.69 55.93 2hf7 s MET 137 Cb 0.08 -2.62 -0.01 0.00 2.84 0.00 0.00 34.83 35.12 2hf7 s MET 137 CO 0.77 -0.01 -0.06 -0.80 -0.65 0.00 0.00 175.02 174.27 2hf7 s ASN 138 N -1.57 0.67 0.38 1.11 0.01 -1.14 -4.89 114.94 109.50 2hf7 s ASN 138 Ca 0.55 -0.32 -0.27 0.00 -0.71 0.00 0.00 52.86 52.11 2hf7 s ASN 138 Cb -0.21 -0.01 -0.11 0.00 0.41 0.00 0.00 41.25 41.33 2hf7 s ASN 138 CO 0.26 -0.08 1.39 -2.65 -1.51 0.00 0.00 177.10 174.51 2hf7 n PRO 139 N 2.21 2.35 -1.66 -0.60 -0.02 -1.26 -4.66 135.00 131.37 2hf7 n PRO 139 Ca -0.18 0.83 -0.45 0.00 -2.02 0.00 0.00 63.50 61.67 2hf7 n PRO 139 Cb 0.56 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 2hf7 n PRO 139 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2hf7 n VAL 140 N 0.25 0.92 -3.32 -1.45 0.31 -1.26 -4.72 118.33 109.06 2hf7 n VAL 140 Ca 0.03 -0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 2hf7 n VAL 140 Cb 0.38 -1.39 -0.09 0.00 -0.91 0.00 0.00 33.84 31.84 2hf7 n VAL 140 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2hf7 s ILE 141 N -0.05 5.08 -0.84 2.52 1.01 -0.03 -5.02 121.20 123.87 2hf7 s ILE 141 Ca 0.69 -0.07 -0.18 0.00 0.00 0.00 0.00 60.65 61.09 2hf7 s ILE 141 Cb -0.68 -3.97 0.14 0.00 0.01 0.00 0.00 42.46 37.96 2hf7 s ILE 141 CO 0.50 -0.29 0.99 -0.36 0.00 0.00 0.00 174.94 175.77 2hf7 s PHE 142 N 2.20 3.17 -0.56 3.97 0.08 -1.26 -1.54 117.98 124.04 2hf7 s PHE 142 Ca 0.14 -1.36 0.24 0.00 0.12 0.00 0.00 56.93 56.07 2hf7 s PHE 142 Cb -0.16 -4.17 0.49 0.00 -0.57 0.00 0.00 43.02 38.61 2hf7 s PHE 142 CO 0.13 -1.39 1.57 0.00 -0.10 0.00 0.00 175.22 175.43 2hf7 h ALA 143 N 8.77 0.88 -0.85 5.36 0.00 -0.65 -3.39 119.26 129.38 2hf7 h ALA 143 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2hf7 h ALA 143 Cb 1.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2hf7 h ALA 143 CO 1.05 0.00 -0.10 0.41 0.00 0.00 0.00 179.25 180.61 2hf7 n GLY 144 N 1.23 -2.01 2.76 0.00 0.00 -0.81 -4.85 105.19 101.50 2hf7 n GLY 144 Ca 0.04 -1.38 -0.23 0.00 0.00 0.00 0.00 46.02 44.45 2hf7 n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hf7 s ASP 145 N -3.73 1.68 -0.28 1.61 2.15 -1.18 -4.41 116.67 112.51 2hf7 s ASP 145 Ca 0.00 -0.14 -0.03 0.00 0.43 0.00 0.00 52.55 52.81 2hf7 s ASP 145 Cb 0.00 -0.43 0.09 0.00 -0.30 0.00 0.00 42.92 42.28 2hf7 s ASP 145 CO 0.00 -0.21 0.11 -0.54 -0.17 0.00 0.00 175.17 174.36 2hf7 s LYS 146 N 1.98 0.39 0.16 4.34 1.02 -1.26 -5.10 119.74 121.27 2hf7 s LYS 146 Ca 0.04 -0.65 -0.33 0.00 0.02 0.00 0.00 55.97 55.05 2hf7 s LYS 146 Cb -0.13 -1.58 -0.16 0.00 -0.52 0.00 0.00 37.83 35.44 2hf7 s LYS 146 CO -0.05 -0.94 1.12 -2.30 -0.92 0.00 0.00 175.35 172.26 2hf7 n PRO 147 N 5.10 1.03 0.00 -1.68 -0.02 -1.26 -1.38 135.00 136.79 2hf7 n PRO 147 Ca -0.05 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2hf7 n PRO 147 Cb 0.43 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2hf7 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hf7 n GLY 148 N 1.98 0.98 3.02 -1.23 0.00 -1.26 -5.04 105.19 103.63 2hf7 n GLY 148 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 2hf7 n GLY 148 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hf7 s GLN 149 N -0.74 0.65 -0.65 1.61 0.74 -0.48 -5.09 119.66 115.70 2hf7 s GLN 149 Ca 0.00 -0.38 -0.21 0.00 0.05 0.00 0.00 55.36 54.82 2hf7 s GLN 149 Cb 0.00 -0.60 0.09 0.00 1.10 0.00 0.00 33.01 33.60 2hf7 s GLN 149 CO 0.00 0.16 0.86 1.21 -0.55 0.00 0.00 175.29 176.97 2hf7 s ASN 150 N -0.45 6.21 0.17 6.67 3.04 -1.26 -4.52 114.94 124.80 2hf7 s ASN 150 Ca 0.01 -1.26 0.19 0.00 0.04 0.00 0.00 52.86 51.85 2hf7 s ASN 150 Cb -0.04 -2.36 0.84 0.00 -1.54 0.00 0.00 41.25 38.14 2hf7 s ASN 150 CO -0.00 -1.27 1.60 0.35 -3.04 0.00 0.00 177.10 174.73 2hf7 n THR 151 N 5.72 0.95 0.04 -5.21 -2.24 -1.26 -2.80 114.28 109.47 2hf7 n THR 151 Ca -0.05 0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.96 2hf7 n THR 151 Cb 0.44 -1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 67.40 2hf7 n THR 151 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2hf7 h LYS 152 N 0.00 0.00 -0.53 -0.78 1.57 -1.89 -3.40 116.57 111.54 2hf7 h LYS 152 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2hf7 h LYS 152 Cb 0.29 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2hf7 h LYS 152 CO 0.00 0.67 0.27 0.77 -0.57 0.00 0.00 179.45 180.59 2hf7 h SER 153 N 0.00 0.39 -0.32 0.86 0.02 -1.81 -1.32 113.55 111.38 2hf7 h SER 153 Ca -0.13 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 2hf7 h SER 153 Cb 1.80 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 64.27 2hf7 h SER 153 CO 0.09 0.27 0.04 -0.61 -1.14 0.00 0.00 176.83 175.48 2hf7 h GLN 154 N 0.53 0.63 -0.55 3.45 5.75 -1.78 -1.67 115.11 121.46 2hf7 h GLN 154 Ca 0.24 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.56 2hf7 h GLN 154 Cb 0.14 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2hf7 h GLN 154 CO -0.16 0.62 0.18 -1.49 -2.65 0.00 0.00 178.83 175.33 2hf7 h TRP 155 N 0.61 0.89 -0.80 3.99 4.06 -1.49 0.10 115.95 123.30 2hf7 h TRP 155 Ca 0.13 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 2hf7 h TRP 155 Cb 0.32 -0.26 -0.04 0.00 -1.00 0.00 0.00 29.16 28.18 2hf7 h TRP 155 CO 0.01 0.75 0.43 -0.07 -3.56 0.00 0.00 178.44 176.00 2hf7 h LEU 156 N 0.77 1.02 0.20 -4.49 3.38 -0.88 -0.97 115.31 114.34 2hf7 h LEU 156 Ca 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2hf7 h LEU 156 Cb 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2hf7 h LEU 156 CO -0.01 0.84 -0.09 -0.61 0.09 0.00 0.00 178.44 178.66 2hf7 h GLN 157 N 1.12 -0.25 -0.80 1.13 4.15 -1.08 -0.97 115.11 118.42 2hf7 h GLN 157 Ca 0.28 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.76 2hf7 h GLN 157 Cb 0.06 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 2hf7 h GLN 157 CO -0.04 -0.03 0.52 -0.44 -1.93 0.00 0.00 178.83 176.91 2hf7 h ASP 158 N -0.45 0.82 -0.18 -0.69 3.45 -0.55 -1.24 116.42 117.58 2hf7 h ASP 158 Ca -0.03 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2hf7 h ASP 158 Cb 0.35 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2hf7 h ASP 158 CO 0.04 0.55 0.00 0.29 -1.57 0.00 0.00 179.24 178.56 2hf7 n LYS 159 N -4.46 1.90 -4.11 3.56 4.76 -0.39 -4.94 118.16 114.48 2hf7 n LYS 159 Ca 0.11 -1.35 -0.32 0.00 -2.87 0.00 0.00 58.31 53.88 2hf7 n LYS 159 Cb 0.14 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 31.88 2hf7 n LYS 159 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2hf7 n ASN 160 N 0.58 -2.17 -4.70 4.39 5.15 -0.47 -4.79 115.26 113.25 2hf7 n ASN 160 Ca 0.17 -1.00 -0.42 0.00 -0.60 0.00 0.00 54.58 52.72 2hf7 n ASN 160 Cb 0.40 -2.90 -0.03 0.00 -0.53 0.00 0.00 39.78 36.72 2hf7 n ASN 160 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2hf7 s ILE 161 N -3.57 3.77 -0.04 -1.44 1.01 -0.43 -4.30 121.20 116.19 2hf7 s ILE 161 Ca 0.44 1.20 0.19 0.00 0.00 0.00 0.00 60.65 62.47 2hf7 s ILE 161 Cb -0.24 -3.77 -0.28 0.00 0.01 0.00 0.00 42.46 38.18 2hf7 s ILE 161 CO 0.91 0.03 0.37 0.54 0.00 0.00 0.00 174.94 176.79 2hf7 n ARG 162 N 4.81 0.64 -4.07 2.79 5.12 -0.47 -4.71 116.66 120.77 2hf7 n ARG 162 Ca 0.12 -0.15 -0.18 0.00 -1.93 0.00 0.00 57.85 55.70 2hf7 n ARG 162 Cb 0.44 -1.45 -0.16 0.00 -1.16 0.00 0.00 32.46 30.13 2hf7 n ARG 162 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2hf7 s ILE 163 N -3.20 0.38 -0.10 0.55 1.01 -1.26 -0.92 121.20 117.65 2hf7 s ILE 163 Ca -0.07 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2hf7 s ILE 163 Cb 0.11 -0.42 0.02 0.00 0.01 0.00 0.00 42.46 42.18 2hf7 s ILE 163 CO 0.78 0.18 -0.12 0.12 0.00 0.00 0.00 174.94 175.90 2hf7 s PHE 164 N 0.84 1.73 -0.16 3.97 5.36 -0.11 -0.89 117.98 128.72 2hf7 s PHE 164 Ca -0.10 -0.81 -0.10 0.00 -0.96 0.00 0.00 56.93 54.96 2hf7 s PHE 164 Cb -0.13 -1.30 -0.05 0.00 -0.34 0.00 0.00 43.02 41.20 2hf7 s PHE 164 CO -0.01 -0.46 0.17 0.71 -1.46 0.00 0.00 175.22 174.17 2hf7 s TYR 165 N 1.16 3.49 0.04 10.12 2.02 -0.24 -1.13 117.35 132.81 2hf7 s TYR 165 Ca -0.04 0.46 -0.28 0.00 -0.37 0.00 0.00 57.07 56.84 2hf7 s TYR 165 Cb -0.14 -2.12 0.09 0.00 -0.40 0.00 0.00 41.96 39.39 2hf7 s TYR 165 CO -0.03 0.44 0.92 0.20 -1.57 0.00 0.00 175.55 175.51 2hf7 s GLY 166 N -0.12 -0.39 0.06 0.71 0.00 -0.74 -0.65 107.32 106.19 2hf7 s GLY 166 Ca 0.12 0.76 0.21 0.00 0.00 0.00 0.00 44.72 45.81 2hf7 s GLY 166 CO 0.01 0.24 0.72 2.09 0.00 0.00 0.00 173.10 176.17 2hf7 n ASP 167 N -0.31 0.46 -4.96 1.64 5.75 -1.26 -1.27 116.55 116.60 2hf7 n ASP 167 Ca -0.08 0.18 -0.24 0.00 -0.01 0.00 0.00 54.79 54.65 2hf7 n ASP 167 Cb 0.61 1.07 -0.03 0.00 -1.03 0.00 0.00 41.12 41.74 2hf7 n ASP 167 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2hf7 s SER 168 N -5.09 6.33 0.25 -1.12 0.01 -1.26 -4.73 113.70 108.09 2hf7 s SER 168 Ca -0.04 0.15 -0.03 0.00 1.31 0.00 0.00 55.95 57.33 2hf7 s SER 168 Cb 0.11 -1.90 0.39 0.00 0.21 0.00 0.00 66.02 64.84 2hf7 s SER 168 CO 0.84 -0.02 1.85 0.44 0.41 0.00 0.00 173.24 176.77 2hf7 h ASP 169 N 1.65 0.87 0.22 2.44 3.32 -1.96 -0.85 116.42 122.12 2hf7 h ASP 169 Ca -0.50 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 2hf7 h ASP 169 Cb 1.21 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 2hf7 h ASP 169 CO 0.65 0.54 -0.07 -0.55 -1.72 0.00 0.00 179.24 178.08 2hf7 h ASN 170 N 1.00 0.00 -0.25 6.45 -1.07 -1.98 -0.56 115.58 119.17 2hf7 h ASN 170 Ca 0.41 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.71 2hf7 h ASN 170 Cb 0.25 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.49 2hf7 h ASN 170 CO -0.20 0.07 -0.12 0.44 0.07 0.00 0.00 177.43 177.70 2hf7 h ASP 171 N 0.00 0.53 -0.35 6.14 3.32 -1.54 -1.08 116.42 123.45 2hf7 h ASP 171 Ca -0.00 -0.41 -0.13 0.00 0.02 0.00 0.00 57.03 56.52 2hf7 h ASP 171 Cb 0.20 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2hf7 h ASP 171 CO 0.01 0.82 -0.27 0.40 -1.72 0.00 0.00 179.24 178.48 2hf7 h ILE 172 N 0.24 1.29 0.00 0.35 1.08 -1.22 -2.70 117.51 116.55 2hf7 h ILE 172 Ca 0.06 -1.43 -0.11 0.00 -0.39 0.00 0.00 64.86 62.98 2hf7 h ILE 172 Cb 0.62 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.79 2hf7 h ILE 172 CO 0.04 0.47 -0.53 0.71 -0.69 0.00 0.00 178.15 178.14 2hf7 h THR 173 N 0.58 1.13 -0.41 -0.27 1.35 -1.19 -1.01 112.91 113.09 2hf7 h THR 173 Ca 0.06 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.92 2hf7 h THR 173 Cb 0.84 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 69.41 2hf7 h THR 173 CO 0.07 0.52 0.27 0.00 -0.25 0.00 0.00 175.52 176.13 2hf7 h ALA 174 N 1.47 0.52 -0.28 6.62 0.00 -1.10 0.14 119.26 126.63 2hf7 h ALA 174 Ca -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2hf7 h ALA 174 Cb 1.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2hf7 h ALA 174 CO 0.07 -0.02 0.16 0.00 0.00 0.00 0.00 179.25 179.45 2hf7 h ALA 175 N 1.15 0.34 -0.98 0.00 0.00 -1.16 -2.57 119.26 116.04 2hf7 h ALA 175 Ca 0.15 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2hf7 h ALA 175 Cb -0.06 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 2hf7 h ALA 175 CO -0.03 -0.22 0.62 0.00 0.00 0.00 0.00 179.25 179.62 2hf7 h ARG 176 N 0.32 1.07 -0.54 0.00 2.47 -0.86 0.79 114.38 117.62 2hf7 h ARG 176 Ca 0.11 -0.06 0.07 0.00 -1.26 0.00 0.00 59.98 58.83 2hf7 h ARG 176 Cb 0.00 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.05 2hf7 h ARG 176 CO -0.06 0.71 0.36 -0.44 0.56 0.00 0.00 179.97 181.10 2hf7 h ASP 177 N 1.10 0.40 -0.23 7.04 3.32 -0.31 -2.40 116.42 125.34 2hf7 h ASP 177 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2hf7 h ASP 177 Cb 0.23 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2hf7 h ASP 177 CO -0.19 0.26 0.00 1.33 -1.72 0.00 0.00 179.24 178.91 2hf7 n VAL 178 N -4.47 0.62 -1.70 -1.35 0.24 -0.92 -4.97 118.33 105.78 2hf7 n VAL 178 Ca 0.08 -0.81 -0.09 0.00 -2.04 0.00 0.00 64.34 61.48 2hf7 n VAL 178 Cb 0.28 0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 33.41 2hf7 n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hf7 n GLY 179 N 0.61 0.55 3.93 7.63 0.00 -0.73 -5.00 105.19 112.17 2hf7 n GLY 179 Ca 0.10 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 2hf7 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hf7 s ALA 180 N -2.38 3.26 -0.45 4.61 0.00 0.19 -5.00 121.76 121.99 2hf7 s ALA 180 Ca 0.00 -0.83 -0.22 0.00 0.00 0.00 0.00 51.96 50.91 2hf7 s ALA 180 Cb 0.00 -2.58 0.03 0.00 0.00 0.00 0.00 23.12 20.56 2hf7 s ALA 180 CO 0.00 -1.04 0.75 0.50 0.00 0.00 0.00 175.76 175.97 2hf7 s ARG 181 N -5.10 3.37 -0.14 0.00 3.52 -0.10 -4.21 118.95 116.29 2hf7 s ARG 181 Ca 0.57 -0.17 -0.19 0.00 -0.13 0.00 0.00 55.73 55.81 2hf7 s ARG 181 Cb -0.11 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 2hf7 s ARG 181 CO 0.45 -1.09 0.51 0.20 -0.81 0.00 0.00 175.30 174.55 2hf7 s GLY 182 N 2.10 2.31 -0.09 8.12 0.00 -1.26 -0.93 107.32 117.57 2hf7 s GLY 182 Ca 0.28 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.80 2hf7 s GLY 182 CO 0.22 0.90 -0.17 -0.42 0.00 0.00 0.00 173.10 173.62 2hf7 s ILE 183 N 0.96 1.56 -0.03 0.90 1.01 -0.28 -4.23 121.20 121.08 2hf7 s ILE 183 Ca 0.26 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 60.00 2hf7 s ILE 183 Cb -0.15 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 2hf7 s ILE 183 CO 0.11 0.45 0.54 -0.60 0.00 0.00 0.00 174.94 175.44 2hf7 s ARG 184 N 0.58 4.27 -0.10 2.79 6.06 -0.00 -1.79 118.95 130.76 2hf7 s ARG 184 Ca -0.15 0.62 -0.03 0.00 -2.50 0.00 0.00 55.73 53.67 2hf7 s ARG 184 Cb -0.17 -3.35 -0.03 0.00 0.06 0.00 0.00 34.95 31.46 2hf7 s ARG 184 CO 0.05 0.36 0.01 0.42 -2.50 0.00 0.00 175.30 173.64 2hf7 s ILE 185 N -0.10 4.40 0.04 4.11 1.01 -0.40 -1.06 121.20 129.20 2hf7 s ILE 185 Ca 0.29 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.42 2hf7 s ILE 185 Cb -0.17 -2.87 -0.06 0.00 0.01 0.00 0.00 42.46 39.37 2hf7 s ILE 185 CO 0.15 0.59 1.31 -0.76 0.00 0.00 0.00 174.94 176.23 2hf7 s LEU 186 N -0.71 4.34 0.12 2.97 1.43 -1.25 -4.03 118.68 121.54 2hf7 s LEU 186 Ca 0.11 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 55.00 2hf7 s LEU 186 Cb -0.12 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 2hf7 s LEU 186 CO 0.02 -0.62 1.25 -0.60 0.23 0.00 0.00 176.35 176.64 2hf7 s ARG 187 N 1.71 4.42 0.54 1.70 3.52 -1.26 -3.78 118.95 125.79 2hf7 s ARG 187 Ca 0.61 1.89 -0.22 0.00 -0.13 0.00 0.00 55.73 57.89 2hf7 s ARG 187 Cb -0.31 -3.28 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 2hf7 s ARG 187 CO 0.27 -0.24 1.34 0.00 -0.81 0.00 0.00 175.30 175.86 2hf7 s ALA 188 N 0.64 2.83 -0.46 6.12 0.00 -1.26 -4.91 121.76 124.73 2hf7 s ALA 188 Ca 0.58 1.29 0.25 0.00 0.00 0.00 0.00 51.96 54.09 2hf7 s ALA 188 Cb -0.33 -3.55 0.98 0.00 0.00 0.00 0.00 23.12 20.22 2hf7 s ALA 188 CO 0.32 -1.31 1.75 0.66 0.00 0.00 0.00 175.76 177.19 2hf7 h SER 189 N 1.51 0.00 -0.30 0.00 4.64 -1.94 -1.88 113.55 115.57 2hf7 h SER 189 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2hf7 h SER 189 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2hf7 h SER 189 CO 0.57 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.07 2hf7 n ASN 190 N -2.36 2.56 -4.70 4.97 0.23 -1.26 -4.93 115.26 109.76 2hf7 n ASN 190 Ca 0.03 -1.87 -0.38 0.00 -0.53 0.00 0.00 54.58 51.82 2hf7 n ASN 190 Cb 0.28 -0.19 0.05 0.00 -2.08 0.00 0.00 39.78 37.83 2hf7 n ASN 190 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2hf7 n SER 191 N 0.91 2.10 -0.15 0.53 2.88 -0.71 -4.90 113.62 114.28 2hf7 n SER 191 Ca 0.17 0.93 0.14 0.00 -1.33 0.00 0.00 58.87 58.78 2hf7 n SER 191 Cb 0.46 -1.52 0.59 0.00 -0.75 0.00 0.00 64.21 63.00 2hf7 n SER 191 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hf7 n THR 192 N -1.24 0.00 -3.05 2.46 -2.24 -1.26 -4.70 114.28 104.25 2hf7 n THR 192 Ca 0.12 -0.08 -0.44 0.00 -2.27 0.00 0.00 64.05 61.38 2hf7 n THR 192 Cb 0.45 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 2hf7 n THR 192 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2hf7 s TYR 193 N -2.43 2.93 0.13 4.78 5.04 -1.26 -5.02 117.35 121.51 2hf7 s TYR 193 Ca 0.30 -0.67 0.06 0.00 -2.44 0.00 0.00 57.07 54.32 2hf7 s TYR 193 Cb 0.20 -3.93 -0.04 0.00 0.35 0.00 0.00 41.96 38.54 2hf7 s TYR 193 CO 0.47 -1.29 -0.15 0.15 -1.34 0.00 0.00 175.55 173.39 2hf7 s LYS 194 N 3.06 1.05 0.71 4.97 -0.14 -1.26 -4.39 119.74 123.73 2hf7 s LYS 194 Ca 0.16 -1.25 -0.11 0.00 -1.36 0.00 0.00 55.97 53.41 2hf7 s LYS 194 Cb -0.20 -0.96 0.02 0.00 -1.68 0.00 0.00 37.83 35.01 2hf7 s LYS 194 CO 0.10 0.19 1.07 -1.25 -0.76 0.00 0.00 175.35 174.69 2hf7 s PRO 195 N -2.67 2.81 0.35 -1.68 0.04 -1.26 -5.12 135.00 127.48 2hf7 s PRO 195 Ca 0.10 1.01 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 2hf7 s PRO 195 Cb -0.05 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 2hf7 s PRO 195 CO 0.03 -1.20 1.48 -0.51 0.04 0.00 0.00 177.00 176.84 2hf7 s LEU 196 N -5.58 4.34 0.76 -3.56 1.43 -1.26 -4.99 118.68 109.83 2hf7 s LEU 196 Ca 0.59 2.96 -0.12 0.00 -1.03 0.00 0.00 54.13 56.54 2hf7 s LEU 196 Cb -0.15 -3.66 0.06 0.00 0.03 0.00 0.00 46.19 42.47 2hf7 s LEU 196 CO 0.55 -0.83 1.11 -2.84 0.23 0.00 0.00 176.35 174.57 2hf7 s PRO 197 N -1.68 2.20 -1.06 1.29 0.02 -1.26 -4.95 135.00 129.56 2hf7 s PRO 197 Ca 0.54 1.30 -0.20 0.00 0.02 0.00 0.00 61.00 62.66 2hf7 s PRO 197 Cb -0.46 -1.88 0.09 0.00 0.02 0.00 0.00 34.50 32.27 2hf7 s PRO 197 CO 0.58 -1.70 1.40 -0.65 -0.33 0.00 0.00 177.00 176.30 2hf7 s GLN 198 N -4.65 3.72 0.09 5.54 -1.52 -1.26 -4.99 119.66 116.59 2hf7 s GLN 198 Ca 0.64 -1.64 -0.34 0.00 -1.95 0.00 0.00 55.36 52.07 2hf7 s GLN 198 Cb -0.19 -5.22 -0.13 0.00 -0.22 0.00 0.00 33.01 27.25 2hf7 s GLN 198 CO 0.53 -2.03 1.66 0.00 -0.25 0.00 0.00 175.29 175.19 2hf7 n ALA 199 N 7.70 1.18 -0.17 6.09 0.00 -1.26 -1.74 120.51 132.30 2hf7 n ALA 199 Ca 0.33 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.18 2hf7 n ALA 199 Cb 0.49 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2hf7 n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hf7 n GLY 200 N 3.66 0.59 0.05 0.00 0.00 -1.26 -4.97 105.19 103.26 2hf7 n GLY 200 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2hf7 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hf7 n ALA 201 N -1.47 1.53 -0.30 4.61 0.00 -0.71 -1.62 120.51 122.55 2hf7 n ALA 201 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.52 2hf7 n ALA 201 Cb 0.00 -1.25 0.20 0.00 0.00 0.00 0.00 19.45 18.40 2hf7 n ALA 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2hf7 n PHE 202 N -1.75 0.64 -1.06 0.00 3.72 -1.26 -4.95 117.46 112.79 2hf7 n PHE 202 Ca 0.02 -0.54 -0.02 0.00 -0.05 0.00 0.00 57.45 56.86 2hf7 n PHE 202 Cb 0.15 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 2hf7 n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hf7 n GLY 203 N 0.64 0.54 3.85 1.37 0.00 -0.64 -5.02 105.19 105.92 2hf7 n GLY 203 Ca 0.15 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2hf7 n GLY 203 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hf7 s GLU 204 N -1.26 3.44 0.34 1.61 1.03 -1.26 -4.87 118.70 117.72 2hf7 s GLU 204 Ca 0.00 0.87 -0.29 0.00 0.03 0.00 0.00 54.97 55.59 2hf7 s GLU 204 Cb 0.00 -2.06 -0.11 0.00 -0.80 0.00 0.00 34.13 31.17 2hf7 s GLU 204 CO 0.00 -0.70 1.37 -1.21 -1.33 0.00 0.00 175.26 173.40 2hf7 s GLU 205 N -4.90 4.27 -0.09 -4.83 2.02 -1.26 -4.41 118.70 109.50 2hf7 s GLU 205 Ca 0.57 2.34 0.03 0.00 0.02 0.00 0.00 54.97 57.93 2hf7 s GLU 205 Cb -0.12 -3.04 0.01 0.00 0.10 0.00 0.00 34.13 31.08 2hf7 s GLU 205 CO 0.50 -0.32 -0.19 0.08 0.02 0.00 0.00 175.26 175.35 2hf7 s VAL 206 N -1.06 1.69 -0.04 2.63 1.01 -0.50 -0.82 120.40 123.31 2hf7 s VAL 206 Ca 0.51 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2hf7 s VAL 206 Cb -0.42 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2hf7 s VAL 206 CO 0.56 0.48 1.13 -0.63 0.00 0.00 0.00 175.10 176.64 2hf7 s ILE 207 N 0.55 4.40 0.48 2.22 1.01 -0.22 -0.90 121.20 128.73 2hf7 s ILE 207 Ca -0.15 1.71 -0.24 0.00 0.00 0.00 0.00 60.65 61.97 2hf7 s ILE 207 Cb -0.17 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 38.13 2hf7 s ILE 207 CO 0.05 0.04 1.30 1.33 0.00 0.00 0.00 174.94 177.67 2hf7 n VAL 208 N 4.39 3.11 -2.18 2.92 0.24 -0.10 -3.35 118.33 123.36 2hf7 n VAL 208 Ca 0.10 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.34 61.70 2hf7 n VAL 208 Cb 0.47 -1.61 -0.03 0.00 -1.47 0.00 0.00 33.84 31.20 2hf7 n VAL 208 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2hf7 n ASN 209 N -0.34 -5.59 -0.91 -1.34 3.02 -1.26 -4.84 115.26 104.00 2hf7 n ASN 209 Ca 0.08 0.14 0.06 0.00 -0.03 0.00 0.00 54.58 54.83 2hf7 n ASN 209 Cb 0.42 -4.73 0.20 0.00 -0.61 0.00 0.00 39.78 35.06 2hf7 n ASN 209 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2hf7 n SER 210 N -1.80 2.63 0.00 6.41 3.41 -1.21 -3.83 113.62 119.23 2hf7 n SER 210 Ca -0.23 -2.12 0.14 0.00 -0.26 0.00 0.00 58.87 56.40 2hf7 n SER 210 Cb 0.67 -0.36 0.64 0.00 -0.26 0.00 0.00 64.21 64.90 2hf7 n SER 210 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2hf7 n GLU 211 N 0.67 0.16 0.00 4.33 0.00 -1.25 -3.96 120.64 120.59 2hf7 n GLU 211 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.33 2hf7 n GLU 211 Cb 0.46 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.40 2hf7 n GLU 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61