#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hk7 s ILE 2 N 0.00 5.29 0.05 2.02 1.01 -1.26 -4.95 121.20 123.37 2hk7 s ILE 2 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2hk7 s ILE 2 Cb 0.00 -3.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.04 2hk7 s ILE 2 CO 0.00 0.42 0.01 -0.46 0.00 0.00 0.00 174.94 174.92 2hk7 n ASN 3 N 3.71 1.19 0.00 3.58 0.23 -1.26 -5.00 115.26 117.71 2hk7 n ASN 3 Ca -0.16 -1.27 0.06 0.00 -0.53 0.00 0.00 54.58 52.68 2hk7 n ASN 3 Cb 0.52 0.11 0.35 0.00 -2.08 0.00 0.00 39.78 38.68 2hk7 n ASN 3 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2hk7 n ALA 4 N -2.77 2.15 0.02 -2.53 0.00 -1.26 -2.38 120.51 113.75 2hk7 n ALA 4 Ca -0.02 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.40 2hk7 n ALA 4 Cb 0.08 -1.19 0.12 0.00 0.00 0.00 0.00 19.45 18.46 2hk7 n ALA 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2hk7 n GLN 5 N -0.81 2.15 -2.31 0.00 6.02 -1.26 -5.00 117.38 116.16 2hk7 n GLN 5 Ca 0.09 -1.78 -0.42 0.00 -0.01 0.00 0.00 57.00 54.88 2hk7 n GLN 5 Cb 0.04 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 2hk7 n GLN 5 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2hk7 s THR 6 N -0.98 3.76 0.57 5.09 2.01 -1.00 -4.89 115.64 120.20 2hk7 s THR 6 Ca 0.20 1.23 -0.10 0.00 0.31 0.00 0.00 61.69 63.34 2hk7 s THR 6 Cb 0.11 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2hk7 s THR 6 CO 0.15 0.07 0.95 -1.10 -0.69 0.00 0.00 174.62 174.00 2hk7 s GLN 7 N 1.43 3.62 -0.08 4.92 -0.21 -0.29 -4.87 119.66 124.18 2hk7 s GLN 7 Ca 0.61 0.62 0.02 0.00 0.02 0.00 0.00 55.36 56.63 2hk7 s GLN 7 Cb -0.32 -2.17 -0.02 0.00 1.00 0.00 0.00 33.01 31.50 2hk7 s GLN 7 CO 0.28 -0.43 -0.15 -1.17 -2.12 0.00 0.00 175.29 171.71 2hk7 s LEU 8 N -4.91 2.67 0.05 2.90 1.98 -1.26 -0.22 118.68 119.89 2hk7 s LEU 8 Ca 0.53 -0.28 0.00 0.00 -2.89 0.00 0.00 54.13 51.50 2hk7 s LEU 8 Cb -0.11 -1.56 -0.03 0.00 0.66 0.00 0.00 46.19 45.15 2hk7 s LEU 8 CO 0.49 0.26 -0.04 -0.31 -1.89 0.00 0.00 176.35 174.86 2hk7 s TYR 9 N -0.23 0.50 0.08 5.38 1.51 0.45 -1.99 117.35 123.04 2hk7 s TYR 9 Ca 0.01 -0.82 -0.14 0.00 -1.01 0.00 0.00 57.07 55.11 2hk7 s TYR 9 Cb -0.13 -0.35 0.05 0.00 -0.11 0.00 0.00 41.96 41.42 2hk7 s TYR 9 CO 0.03 -0.26 0.66 0.41 -1.11 0.00 0.00 175.55 175.28 2hk7 n GLY 10 N 0.70 0.74 3.04 0.71 0.00 -1.14 -1.14 105.19 108.10 2hk7 n GLY 10 Ca -0.18 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 2hk7 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hk7 s VAL 11 N -2.21 1.31 -0.06 1.61 0.11 -0.75 -0.29 120.40 120.12 2hk7 s VAL 11 Ca 0.15 -0.56 -0.03 0.00 -2.93 0.00 0.00 61.98 58.62 2hk7 s VAL 11 Cb -0.01 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.60 2hk7 s VAL 11 CO 0.02 0.40 0.08 0.27 -3.33 0.00 0.00 175.10 172.55 2hk7 s ILE 12 N 0.83 4.88 0.00 7.04 -4.36 -0.56 -1.15 121.20 127.87 2hk7 s ILE 12 Ca -0.11 -0.19 0.00 0.00 -0.26 0.00 0.00 60.65 60.09 2hk7 s ILE 12 Cb -0.15 -3.16 0.00 0.00 1.25 0.00 0.00 42.46 40.39 2hk7 s ILE 12 CO 0.01 0.48 0.00 0.61 0.24 0.00 0.00 174.94 176.29 2hk7 n GLY 13 N 1.62 1.03 2.65 6.27 0.00 -1.19 -1.58 105.19 113.98 2hk7 n GLY 13 Ca -0.16 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 2hk7 n GLY 13 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hk7 s PHE 14 N -2.00 -0.01 0.56 1.61 2.19 -0.96 -3.21 117.98 116.16 2hk7 s PHE 14 Ca 0.00 -0.33 -0.06 0.00 0.33 0.00 0.00 56.93 56.87 2hk7 s PHE 14 Cb 0.00 -0.63 0.12 0.00 -1.31 0.00 0.00 43.02 41.20 2hk7 s PHE 14 CO 0.00 -0.71 0.76 -2.30 1.83 0.00 0.00 175.22 174.80 2hk7 n PRO 15 N 5.29 -0.39 0.00 10.12 -0.02 -1.26 -4.10 135.00 144.64 2hk7 n PRO 15 Ca -0.05 -1.52 0.00 0.00 -2.02 0.00 0.00 63.50 59.90 2hk7 n PRO 15 Cb 0.46 -0.68 0.00 0.00 -0.02 0.00 0.00 33.50 33.27 2hk7 n PRO 15 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2hk7 n VAL 16 N -2.80 0.00 0.11 -1.45 0.31 -1.26 -4.92 118.33 108.32 2hk7 n VAL 16 Ca 0.11 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.49 2hk7 n VAL 16 Cb 0.38 0.22 0.26 0.00 -0.91 0.00 0.00 33.84 33.78 2hk7 n VAL 16 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2hk7 n LYS 17 N 0.00 0.06 -0.15 5.55 4.76 -1.26 -0.45 118.16 126.67 2hk7 n LYS 17 Ca 0.00 0.50 0.05 0.00 -2.87 0.00 0.00 58.31 55.99 2hk7 n LYS 17 Cb 0.00 -1.93 0.13 0.00 -1.84 0.00 0.00 35.03 31.39 2hk7 n LYS 17 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2hk7 n HIS 18 N -1.83 0.40 -2.11 2.13 8.25 -1.26 -5.03 115.22 115.78 2hk7 n HIS 18 Ca -0.01 -0.48 -0.39 0.00 -0.26 0.00 0.00 57.72 56.58 2hk7 n HIS 18 Cb 0.24 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.31 2hk7 n HIS 18 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2hk7 s SER 19 N -0.99 6.28 0.07 0.41 0.15 0.40 -4.93 113.70 115.08 2hk7 s SER 19 Ca 0.21 2.56 0.23 0.00 0.70 0.00 0.00 55.95 59.65 2hk7 s SER 19 Cb 0.11 -2.63 0.11 0.00 -1.71 0.00 0.00 66.02 61.90 2hk7 s SER 19 CO 0.14 -0.86 1.09 0.18 1.20 0.00 0.00 173.24 174.99 2hk7 n LEU 20 N -0.01 0.63 -0.27 3.45 4.77 -1.26 -4.50 117.00 119.81 2hk7 n LEU 20 Ca 0.05 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 2hk7 n LEU 20 Cb 0.45 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 2hk7 n LEU 20 CO 0.54 0.01 0.49 0.28 -1.33 0.00 0.00 177.39 177.38 2hk7 h SER 21 N 0.00 -1.61 -1.02 -1.43 0.02 -1.96 0.13 113.55 107.67 2hk7 h SER 21 Ca 0.00 0.24 0.26 0.00 -0.84 0.00 0.00 61.79 61.44 2hk7 h SER 21 Cb 0.74 0.70 -0.08 0.00 0.14 0.00 0.00 62.40 63.90 2hk7 h SER 21 CO 0.00 -0.21 0.67 -0.65 -1.14 0.00 0.00 176.83 175.49 2hk7 h PRO 22 N -0.08 0.36 0.77 3.45 0.11 -1.83 0.68 132.00 135.46 2hk7 h PRO 22 Ca 0.11 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 2hk7 h PRO 22 Cb 0.35 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.39 2hk7 h PRO 22 CO -0.66 0.24 -0.37 0.28 -0.21 0.00 0.00 178.00 177.28 2hk7 h VAL 23 N 0.37 0.02 0.00 3.15 2.07 -1.03 -2.78 116.25 118.05 2hk7 h VAL 23 Ca 0.56 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.73 2hk7 h VAL 23 Cb 1.48 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2hk7 h VAL 23 CO -0.25 0.00 -0.57 2.19 0.02 0.00 0.00 177.57 178.97 2hk7 h PHE 24 N -1.26 0.00 -0.11 1.57 -0.00 -1.00 -3.17 116.94 112.96 2hk7 h PHE 24 Ca -0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.81 2hk7 h PHE 24 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.74 2hk7 h PHE 24 CO 0.00 0.57 -0.18 1.96 -0.00 0.00 0.00 178.31 180.66 2hk7 h GLN 25 N 0.00 0.18 0.00 6.09 1.08 0.28 -0.27 115.11 122.46 2hk7 h GLN 25 Ca -0.01 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.02 2hk7 h GLN 25 Cb 1.40 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.79 2hk7 h GLN 25 CO 0.07 0.36 -0.64 -0.91 -0.95 0.00 0.00 178.83 176.76 2hk7 h ASN 26 N 0.17 0.00 0.27 1.46 2.35 -1.54 -2.66 115.58 115.64 2hk7 h ASN 26 Ca 0.03 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 2hk7 h ASN 26 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2hk7 h ASN 26 CO 0.03 0.61 -0.54 0.00 -1.65 0.00 0.00 177.43 175.88 2hk7 h ALA 27 N 1.39 0.90 -0.43 -0.83 0.00 -1.31 -0.72 119.26 118.25 2hk7 h ALA 27 Ca -0.01 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 2hk7 h ALA 27 Cb 1.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2hk7 h ALA 27 CO 0.08 0.68 -0.13 -0.07 0.00 0.00 0.00 179.25 179.81 2hk7 h LEU 28 N 0.22 0.79 -0.19 0.00 3.38 -0.95 -0.66 115.31 117.90 2hk7 h LEU 28 Ca 0.00 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.55 2hk7 h LEU 28 Cb 1.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2hk7 h LEU 28 CO 0.09 0.94 -0.54 0.40 0.09 0.00 0.00 178.44 179.41 2hk7 h ILE 29 N 0.72 1.31 -0.27 1.22 2.04 -1.20 -2.16 117.51 119.17 2hk7 h ILE 29 Ca 0.12 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.21 2hk7 h ILE 29 Cb 0.63 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2hk7 h ILE 29 CO 0.04 0.56 0.17 0.03 0.00 0.00 0.00 178.15 178.95 2hk7 h ARG 30 N 0.42 0.36 -0.76 2.37 3.08 -0.93 0.28 114.38 119.19 2hk7 h ARG 30 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2hk7 h ARG 30 Cb 1.16 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 2hk7 h ARG 30 CO 0.12 0.26 0.49 -0.92 -1.07 0.00 0.00 179.97 178.84 2hk7 h TYR 31 N 0.35 0.98 0.00 3.04 5.03 -1.14 -1.03 116.97 124.20 2hk7 h TYR 31 Ca 0.10 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2hk7 h TYR 31 Cb -0.02 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 37.94 2hk7 h TYR 31 CO -0.05 0.63 0.00 0.00 -1.32 0.00 0.00 178.16 177.42 2hk7 n ALA 32 N -2.32 2.42 -3.63 1.82 0.00 -0.81 -4.93 120.51 113.05 2hk7 n ALA 32 Ca 0.07 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.17 2hk7 n ALA 32 Cb 0.03 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.06 2hk7 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hk7 n GLY 33 N 1.21 -0.35 3.88 0.00 0.00 0.90 -5.00 105.19 105.85 2hk7 n GLY 33 Ca 0.13 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 2hk7 n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hk7 s LEU 34 N -6.68 4.19 -1.19 0.99 1.43 -0.75 -5.03 118.68 111.64 2hk7 s LEU 34 Ca 0.10 0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.27 2hk7 s LEU 34 Cb -0.05 -2.80 0.23 0.00 0.03 0.00 0.00 46.19 43.60 2hk7 s LEU 34 CO 0.78 0.13 1.61 -3.20 0.23 0.00 0.00 176.35 175.91 2hk7 n ASN 35 N 0.06 5.61 -4.09 2.29 5.15 -1.26 -4.78 115.26 118.24 2hk7 n ASN 35 Ca -0.07 -3.19 -0.10 0.00 -0.60 0.00 0.00 54.58 50.62 2hk7 n ASN 35 Cb 0.52 -1.41 -0.08 0.00 -0.53 0.00 0.00 39.78 38.28 2hk7 n ASN 35 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hk7 s ALA 36 N -0.72 0.51 0.02 5.20 0.00 -1.26 -1.14 121.76 124.36 2hk7 s ALA 36 Ca 0.36 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 51.06 2hk7 s ALA 36 Cb 0.04 1.11 -0.02 0.00 0.00 0.00 0.00 23.12 24.26 2hk7 s ALA 36 CO 0.03 -0.65 -0.05 0.54 0.00 0.00 0.00 175.76 175.63 2hk7 s VAL 37 N -4.06 0.29 -0.22 0.00 0.11 0.70 -4.84 120.40 112.38 2hk7 s VAL 37 Ca 0.28 -0.83 -0.00 0.00 -2.93 0.00 0.00 61.98 58.50 2hk7 s VAL 37 Cb 0.04 -0.38 0.06 0.00 -1.53 0.00 0.00 36.38 34.58 2hk7 s VAL 37 CO 0.07 -0.35 -0.03 -0.47 -3.33 0.00 0.00 175.10 170.99 2hk7 s TYR 38 N -1.17 1.97 0.52 1.54 6.14 -1.25 -0.41 117.35 124.68 2hk7 s TYR 38 Ca -0.11 -1.46 0.04 0.00 0.64 0.00 0.00 57.07 56.19 2hk7 s TYR 38 Cb -0.08 -1.41 0.01 0.00 0.42 0.00 0.00 41.96 40.90 2hk7 s TYR 38 CO -0.00 -0.72 0.26 -0.51 0.64 0.00 0.00 175.55 175.22 2hk7 s LEU 39 N 1.54 2.64 -0.27 6.97 1.43 -0.29 -4.68 118.68 126.01 2hk7 s LEU 39 Ca -0.04 -1.34 -0.05 0.00 -1.03 0.00 0.00 54.13 51.67 2hk7 s LEU 39 Cb -0.18 -1.10 0.01 0.00 0.03 0.00 0.00 46.19 44.96 2hk7 s LEU 39 CO -0.07 -0.96 0.02 0.00 0.23 0.00 0.00 176.35 175.57 2hk7 s ALA 40 N -2.78 2.92 -0.48 4.21 0.00 -1.26 -1.81 121.76 122.56 2hk7 s ALA 40 Ca 0.27 -1.44 -0.12 0.00 0.00 0.00 0.00 51.96 50.67 2hk7 s ALA 40 Cb -0.00 -1.96 0.11 0.00 0.00 0.00 0.00 23.12 21.26 2hk7 s ALA 40 CO 0.16 -0.86 0.38 -0.06 0.00 0.00 0.00 175.76 175.38 2hk7 s PHE 41 N 1.43 3.33 -1.26 0.00 0.08 -0.30 -4.96 117.98 116.30 2hk7 s PHE 41 Ca 0.02 -1.49 -0.19 0.00 0.12 0.00 0.00 56.93 55.39 2hk7 s PHE 41 Cb -0.17 -3.40 0.07 0.00 -0.57 0.00 0.00 43.02 38.94 2hk7 s PHE 41 CO -0.00 -0.94 1.70 -2.00 -0.10 0.00 0.00 175.22 173.88 2hk7 s GLU 42 N 1.48 3.92 0.71 0.44 2.12 -1.26 -3.18 118.70 122.93 2hk7 s GLU 42 Ca 0.04 -1.87 -0.11 0.00 0.36 0.00 0.00 54.97 53.39 2hk7 s GLU 42 Cb -0.26 -5.51 0.02 0.00 0.26 0.00 0.00 34.13 28.63 2hk7 s GLU 42 CO 0.02 -2.27 1.07 0.42 -0.54 0.00 0.00 175.26 173.96 2hk7 s ILE 43 N 4.40 3.89 -0.05 -3.70 -1.09 -1.20 -5.00 121.20 118.45 2hk7 s ILE 43 Ca 0.53 0.61 -0.08 0.00 -2.23 0.00 0.00 60.65 59.48 2hk7 s ILE 43 Cb 0.03 -3.31 -0.05 0.00 -1.58 0.00 0.00 42.46 37.56 2hk7 s ILE 43 CO 0.06 -0.80 0.24 0.20 -1.23 0.00 0.00 174.94 173.41 2hk7 s ASN 44 N -3.72 6.52 0.00 3.58 0.01 -1.26 -4.50 114.94 115.56 2hk7 s ASN 44 Ca 0.59 0.61 0.00 0.00 -0.71 0.00 0.00 52.86 53.34 2hk7 s ASN 44 Cb -0.15 -2.12 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2hk7 s ASN 44 CO 0.55 0.34 0.11 -2.65 -1.51 0.00 0.00 177.10 173.94 2hk7 n PRO 45 N 1.64 0.00 -0.45 -0.60 -0.02 -1.26 -1.43 135.00 132.88 2hk7 n PRO 45 Ca -0.16 0.11 0.38 0.00 -2.02 0.00 0.00 63.50 61.82 2hk7 n PRO 45 Cb 0.54 -0.42 0.71 0.00 -0.02 0.00 0.00 33.50 34.30 2hk7 n PRO 45 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2hk7 h GLU 46 N 0.00 0.08 -0.31 -0.52 4.39 -2.01 0.02 114.58 116.22 2hk7 h GLU 46 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hk7 h GLU 46 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2hk7 h GLU 46 CO 0.00 0.05 0.00 0.39 -1.16 0.00 0.00 179.01 178.29 2hk7 n GLU 47 N -4.32 0.74 -0.21 2.33 1.02 -0.51 -3.72 120.64 115.97 2hk7 n GLU 47 Ca 0.33 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.47 2hk7 n GLU 47 Cb 1.43 -1.16 0.22 0.00 -0.02 0.00 0.00 31.44 31.91 2hk7 n GLU 47 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2hk7 h LEU 48 N 0.11 0.87 0.16 -4.62 5.85 -0.99 0.60 115.31 117.29 2hk7 h LEU 48 Ca 0.00 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2hk7 h LEU 48 Cb 0.16 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2hk7 h LEU 48 CO 0.00 0.69 -0.08 0.50 -0.34 0.00 0.00 178.44 179.21 2hk7 h LYS 49 N 0.99 -0.21 -0.01 1.25 1.63 -1.84 0.44 116.57 118.82 2hk7 h LYS 49 Ca 0.26 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.07 2hk7 h LYS 49 Cb -0.00 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2hk7 h LYS 49 CO -0.04 -0.14 0.00 0.87 -3.45 0.00 0.00 179.45 176.69 2hk7 h LYS 50 N -0.22 0.02 0.16 1.90 1.57 -1.69 -0.56 116.57 117.76 2hk7 h LYS 50 Ca -0.02 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2hk7 h LYS 50 Cb 0.17 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2hk7 h LYS 50 CO 0.04 0.24 -0.50 0.00 -0.57 0.00 0.00 179.45 178.65 2hk7 h ALA 51 N 0.78 -1.00 -0.54 3.86 0.00 0.34 -0.02 119.26 122.68 2hk7 h ALA 51 Ca 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.95 2hk7 h ALA 51 Cb 0.23 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2hk7 h ALA 51 CO 0.00 -1.11 0.39 0.35 0.00 0.00 0.00 179.25 178.88 2hk7 h PHE 52 N -0.74 0.05 -0.37 0.00 3.57 -0.10 0.11 116.94 119.44 2hk7 h PHE 52 Ca -0.01 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.33 2hk7 h PHE 52 Cb 0.73 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2hk7 h PHE 52 CO -0.42 0.02 -0.38 0.93 -2.23 0.00 0.00 178.31 176.23 2hk7 h GLU 53 N 0.04 0.90 0.56 1.11 5.08 0.31 -3.26 114.58 119.33 2hk7 h GLU 53 Ca 0.26 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2hk7 h GLU 53 Cb 0.98 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2hk7 h GLU 53 CO -0.01 1.12 -0.38 0.78 -1.00 0.00 0.00 179.01 179.52 2hk7 h GLY 54 N 0.82 -1.00 0.43 -3.84 0.00 1.00 -2.37 103.07 98.10 2hk7 h GLY 54 Ca 0.06 0.43 0.03 0.00 0.00 0.00 0.00 47.33 47.85 2hk7 h GLY 54 CO 0.09 -0.35 0.75 0.74 0.00 0.00 0.00 176.54 177.77 2hk7 h PHE 55 N -0.91 0.00 0.15 5.60 0.04 -1.51 0.84 116.94 121.15 2hk7 h PHE 55 Ca -0.07 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.36 2hk7 h PHE 55 Cb 0.75 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.90 2hk7 h PHE 55 CO -0.13 0.00 -1.76 0.87 -0.60 0.00 0.00 178.31 176.69 2hk7 h LYS 56 N 0.00 0.32 -0.28 1.51 1.57 -1.50 -1.74 116.57 116.46 2hk7 h LYS 56 Ca 0.05 -0.55 -0.14 0.00 -1.87 0.00 0.00 60.65 58.14 2hk7 h LYS 56 Cb 1.56 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 2hk7 h LYS 56 CO -0.00 1.26 -0.41 0.00 -0.57 0.00 0.00 179.45 179.73 2hk7 h ALA 57 N 0.05 0.75 -0.05 3.86 0.00 0.81 -2.86 119.26 121.82 2hk7 h ALA 57 Ca -0.36 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2hk7 h ALA 57 Cb 2.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2hk7 h ALA 57 CO 0.12 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.31 2hk7 n LEU 58 N -4.03 0.38 -2.51 0.00 4.32 0.22 -4.89 117.00 110.48 2hk7 n LEU 58 Ca -0.02 -0.17 -0.17 0.00 -0.02 0.00 0.00 56.01 55.63 2hk7 n LEU 58 Cb 0.54 -0.04 -0.00 0.00 -1.62 0.00 0.00 43.42 42.30 2hk7 n LEU 58 CO 0.46 0.09 -0.19 0.29 -1.22 0.00 0.00 177.39 176.82 2hk7 n LYS 59 N -0.42 -2.27 -1.68 3.23 5.02 -1.08 -4.88 118.16 116.08 2hk7 n LYS 59 Ca 0.09 0.78 -0.48 0.00 -2.02 0.00 0.00 58.31 56.69 2hk7 n LYS 59 Cb 0.09 -5.44 -0.05 0.00 -0.02 0.00 0.00 35.03 29.62 2hk7 n LYS 59 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2hk7 n VAL 60 N -3.76 0.40 0.20 -0.18 0.31 -0.66 -4.80 118.33 109.85 2hk7 n VAL 60 Ca -0.18 -0.07 0.04 0.00 -0.01 0.00 0.00 64.34 64.12 2hk7 n VAL 60 Cb 0.64 -1.77 0.41 0.00 -0.91 0.00 0.00 33.84 32.21 2hk7 n VAL 60 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2hk7 h LYS 61 N 8.20 0.00 -1.49 5.55 1.79 -1.72 -3.43 116.57 125.47 2hk7 h LYS 61 Ca -0.47 0.00 0.30 0.00 -2.18 0.00 0.00 60.65 58.29 2hk7 h LYS 61 Cb 1.27 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.77 2hk7 h LYS 61 CO 0.93 0.31 0.81 0.20 -1.08 0.00 0.00 179.45 180.62 2hk7 s GLY 62 N -4.27 -0.37 0.04 3.86 0.00 -1.24 -2.62 107.32 102.72 2hk7 s GLY 62 Ca -0.03 0.99 -0.26 0.00 0.00 0.00 0.00 44.72 45.42 2hk7 s GLY 62 CO 0.71 0.26 0.60 -1.50 0.00 0.00 0.00 173.10 173.17 2hk7 s ILE 63 N -2.45 0.01 -0.09 0.90 2.07 -0.62 -2.89 121.20 118.12 2hk7 s ILE 63 Ca 0.12 -0.09 -0.03 0.00 -1.41 0.00 0.00 60.65 59.24 2hk7 s ILE 63 Cb 0.03 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.59 2hk7 s ILE 63 CO -0.04 -0.05 0.05 0.20 -1.91 0.00 0.00 174.94 173.19 2hk7 s ASN 64 N -1.89 5.63 -0.23 4.50 0.02 0.60 -0.68 114.94 122.88 2hk7 s ASN 64 Ca -0.06 0.25 -0.02 0.00 -1.02 0.00 0.00 52.86 52.01 2hk7 s ASN 64 Cb -0.01 -1.67 0.01 0.00 0.02 0.00 0.00 41.25 39.61 2hk7 s ASN 64 CO -0.00 0.38 -0.08 -0.69 0.02 0.00 0.00 177.10 176.73 2hk7 s VAL 65 N -0.94 2.91 0.42 1.60 1.01 0.33 -1.50 120.40 124.22 2hk7 s VAL 65 Ca 0.14 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2hk7 s VAL 65 Cb -0.12 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2hk7 s VAL 65 CO 0.03 0.33 0.19 0.28 0.00 0.00 0.00 175.10 175.93 2hk7 s THR 66 N 1.37 2.29 0.40 3.92 -1.32 -0.61 -4.31 115.64 117.38 2hk7 s THR 66 Ca 0.03 -1.68 -0.25 0.00 -1.21 0.00 0.00 61.69 58.58 2hk7 s THR 66 Cb -0.15 -2.97 -0.11 0.00 -1.51 0.00 0.00 72.50 67.75 2hk7 s THR 66 CO -0.05 0.00 0.97 0.52 -2.21 0.00 0.00 174.62 173.84 2hk7 n VAL 67 N -1.26 2.30 -2.71 5.08 0.31 -1.26 -2.49 118.33 118.30 2hk7 n VAL 67 Ca -0.01 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.45 2hk7 n VAL 67 Cb 0.64 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 2hk7 n VAL 67 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hk7 n PRO 68 N 0.28 4.72 -0.03 5.55 -0.04 -1.26 -2.28 135.00 141.95 2hk7 n PRO 68 Ca 0.10 -4.70 0.00 0.00 -0.04 0.00 0.00 63.50 58.85 2hk7 n PRO 68 Cb 0.38 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 2hk7 n PRO 68 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2hk7 n PHE 69 N -0.13 0.00 0.12 0.54 3.01 -1.04 -4.82 117.46 115.14 2hk7 n PHE 69 Ca 0.42 -0.14 0.06 0.00 1.01 0.00 0.00 57.45 58.81 2hk7 n PHE 69 Cb 0.30 -0.02 0.34 0.00 -0.01 0.00 0.00 39.48 40.09 2hk7 n PHE 69 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2hk7 n LYS 70 N -0.15 0.08 -0.06 -1.08 5.02 -1.26 -3.20 118.16 117.52 2hk7 n LYS 70 Ca 0.00 0.56 -0.12 0.00 -2.02 0.00 0.00 58.31 56.73 2hk7 n LYS 70 Cb 0.45 -1.76 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 2hk7 n LYS 70 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2hk7 n GLU 71 N -1.93 0.28 -0.43 1.97 0.00 -1.26 0.36 120.64 119.64 2hk7 n GLU 71 Ca -0.01 0.12 0.36 0.00 0.00 0.00 0.00 57.16 57.64 2hk7 n GLU 71 Cb 0.03 -0.98 0.68 0.00 0.00 0.00 0.00 31.44 31.17 2hk7 n GLU 71 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2hk7 h GLU 72 N -0.50 0.11 0.00 3.44 5.08 -1.87 0.51 114.58 121.35 2hk7 h GLU 72 Ca -0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2hk7 h GLU 72 Cb 1.11 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2hk7 h GLU 72 CO -0.16 0.07 0.00 -0.84 -1.00 0.00 0.00 179.01 177.08 2hk7 h ILE 73 N 0.11 0.00 -0.16 3.13 3.07 -1.83 -3.29 117.51 118.54 2hk7 h ILE 73 Ca 0.72 -0.31 -0.01 0.00 1.55 0.00 0.00 64.86 66.82 2hk7 h ILE 73 Cb 2.48 1.19 -0.01 0.00 -0.27 0.00 0.00 36.82 40.21 2hk7 h ILE 73 CO -0.21 0.00 0.07 0.40 -1.05 0.00 0.00 178.15 177.36 2hk7 h ILE 74 N 0.00 1.14 0.00 0.16 2.04 -1.20 -2.23 117.51 117.42 2hk7 h ILE 74 Ca 0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2hk7 h ILE 74 Cb 0.35 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2hk7 h ILE 74 CO 0.00 0.13 0.00 -2.65 0.00 0.00 0.00 178.15 175.63 2hk7 n PRO 75 N -4.89 0.14 -0.21 2.37 -0.02 -1.24 -2.00 135.00 129.16 2hk7 n PRO 75 Ca -0.04 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 2hk7 n PRO 75 Cb 0.10 -1.81 0.26 0.00 -0.02 0.00 0.00 33.50 32.03 2hk7 n PRO 75 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2hk7 n LEU 76 N -2.08 2.71 -4.54 2.45 4.77 -0.85 -4.95 117.00 114.51 2hk7 n LEU 76 Ca 0.01 -1.27 -0.31 0.00 -0.03 0.00 0.00 56.01 54.41 2hk7 n LEU 76 Cb 0.16 -0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 40.86 2hk7 n LEU 76 CO 0.15 0.63 -0.43 -0.76 -1.33 0.00 0.00 177.39 175.65 2hk7 s LEU 77 N -1.24 2.94 0.00 2.23 1.43 -0.85 -4.97 118.68 118.22 2hk7 s LEU 77 Ca 0.35 -0.28 0.29 0.00 -1.03 0.00 0.00 54.13 53.47 2hk7 s LEU 77 Cb 0.19 -1.71 1.36 0.00 0.03 0.00 0.00 46.19 46.06 2hk7 s LEU 77 CO 0.26 0.26 1.96 0.47 0.23 0.00 0.00 176.35 179.53 2hk7 n ASP 78 N 1.45 0.15 -3.63 2.29 8.00 -0.97 -4.82 116.55 119.01 2hk7 n ASP 78 Ca -0.15 -0.18 -0.16 0.00 0.71 0.00 0.00 54.79 55.01 2hk7 n ASP 78 Cb 0.52 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 41.32 2hk7 n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2hk7 s TYR 79 N -2.62 -0.44 -0.32 1.24 1.51 -0.80 -4.94 117.35 110.99 2hk7 s TYR 79 Ca 0.26 0.74 0.04 0.00 -1.01 0.00 0.00 57.07 57.10 2hk7 s TYR 79 Cb 0.20 0.26 0.17 0.00 -0.11 0.00 0.00 41.96 42.49 2hk7 s TYR 79 CO 0.49 -0.50 0.49 0.08 -1.11 0.00 0.00 175.55 174.99 2hk7 s VAL 80 N -1.23 -0.75 0.95 0.71 1.01 -1.26 -2.15 120.40 117.68 2hk7 s VAL 80 Ca -0.12 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 2hk7 s VAL 80 Cb -0.02 -0.79 -0.12 0.00 0.00 0.00 0.00 36.38 35.45 2hk7 s VAL 80 CO 0.07 -0.20 -0.54 1.21 0.00 0.00 0.00 175.10 175.65 2hk7 n GLU 81 N 5.07 -0.04 -0.00 2.72 2.13 -0.76 -4.37 120.64 125.39 2hk7 n GLU 81 Ca 0.05 -0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.74 2hk7 n GLU 81 Cb 0.51 -1.16 -0.08 0.00 0.27 0.00 0.00 31.44 30.98 2hk7 n GLU 81 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2hk7 h ASP 82 N -1.00 -1.45 -0.96 4.31 3.32 -2.00 -0.39 116.42 118.25 2hk7 h ASP 82 Ca -0.44 0.17 0.12 0.00 0.02 0.00 0.00 57.03 56.90 2hk7 h ASP 82 Cb 1.31 0.56 -0.08 0.00 0.22 0.00 0.00 39.33 41.34 2hk7 h ASP 82 CO 0.27 -0.41 0.59 0.71 -1.72 0.00 0.00 179.24 178.68 2hk7 h THR 83 N -0.49 0.91 -0.46 0.35 1.35 -1.98 0.86 112.91 113.43 2hk7 h THR 83 Ca 0.03 -0.32 0.07 0.00 -0.55 0.00 0.00 66.41 65.64 2hk7 h THR 83 Cb 0.57 -0.11 -0.06 0.00 -1.73 0.00 0.00 68.15 66.82 2hk7 h THR 83 CO -0.36 0.17 0.11 0.00 -0.25 0.00 0.00 175.52 175.19 2hk7 h ALA 84 N 1.52 0.52 0.31 6.62 0.00 -1.58 0.65 119.26 127.31 2hk7 h ALA 84 Ca 0.48 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 2hk7 h ALA 84 Cb 0.47 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2hk7 h ALA 84 CO -0.27 -0.29 -0.24 0.87 0.00 0.00 0.00 179.25 179.32 2hk7 h LYS 85 N 0.25 -0.51 -0.97 0.00 1.57 0.72 0.97 116.57 118.59 2hk7 h LYS 85 Ca 0.23 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.15 2hk7 h LYS 85 Cb 0.28 0.12 -0.13 0.00 0.08 0.00 0.00 32.23 32.58 2hk7 h LYS 85 CO -0.28 -0.34 -0.50 0.39 -0.57 0.00 0.00 179.45 178.15 2hk7 n GLU 86 N -3.79 -0.35 -0.33 3.15 1.02 -0.28 -0.36 120.64 119.70 2hk7 n GLU 86 Ca -0.06 1.48 -0.04 0.00 -0.02 0.00 0.00 57.16 58.52 2hk7 n GLU 86 Cb 0.23 -2.19 0.09 0.00 -0.02 0.00 0.00 31.44 29.55 2hk7 n GLU 86 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2hk7 h ILE 87 N 0.00 1.25 -0.19 -3.67 2.04 -0.81 -3.47 117.51 112.65 2hk7 h ILE 87 Ca 0.23 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2hk7 h ILE 87 Cb 0.47 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2hk7 h ILE 87 CO -0.94 0.26 0.00 0.61 0.00 0.00 0.00 178.15 178.09 2hk7 n GLY 88 N -1.21 0.90 3.63 5.37 0.00 0.51 -4.82 105.19 109.57 2hk7 n GLY 88 Ca 0.10 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 2hk7 n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hk7 s ALA 89 N -2.19 -1.96 -0.02 4.61 0.00 -1.16 -4.69 121.76 116.36 2hk7 s ALA 89 Ca 0.00 1.84 0.08 0.00 0.00 0.00 0.00 51.96 53.88 2hk7 s ALA 89 Cb 0.00 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 2hk7 s ALA 89 CO 0.00 -0.25 -0.25 0.08 0.00 0.00 0.00 175.76 175.34 2hk7 s VAL 90 N 0.06 2.14 0.00 0.00 1.01 0.16 -4.58 120.40 119.19 2hk7 s VAL 90 Ca 0.02 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2hk7 s VAL 90 Cb -0.04 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2hk7 s VAL 90 CO -0.05 0.56 0.18 -0.46 0.00 0.00 0.00 175.10 175.33 2hk7 n ASN 91 N 2.36 0.36 -3.73 3.32 6.94 -0.26 -4.42 115.26 119.83 2hk7 n ASN 91 Ca -0.16 -0.76 -0.21 0.00 -0.02 0.00 0.00 54.58 53.43 2hk7 n ASN 91 Cb 0.51 0.17 -0.18 0.00 -2.36 0.00 0.00 39.78 37.93 2hk7 n ASN 91 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2hk7 s THR 92 N -0.17 0.11 0.01 5.53 2.01 -1.01 0.12 115.64 122.24 2hk7 s THR 92 Ca 0.00 0.27 0.07 0.00 0.31 0.00 0.00 61.69 62.34 2hk7 s THR 92 Cb 0.00 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 2hk7 s THR 92 CO 0.00 0.20 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.24 2hk7 s VAL 93 N 1.92 1.65 0.28 3.82 1.01 0.14 -1.07 120.40 128.14 2hk7 s VAL 93 Ca 0.03 -1.02 0.11 0.00 0.00 0.00 0.00 61.98 61.10 2hk7 s VAL 93 Cb -0.12 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2hk7 s VAL 93 CO -0.04 0.35 -0.13 -0.75 0.00 0.00 0.00 175.10 174.54 2hk7 s LYS 94 N -0.78 1.91 -0.11 2.72 2.20 -1.25 -1.58 119.74 122.85 2hk7 s LYS 94 Ca 0.08 -1.64 -0.01 0.00 -0.36 0.00 0.00 55.97 54.04 2hk7 s LYS 94 Cb -0.08 -1.91 0.03 0.00 -1.51 0.00 0.00 37.83 34.35 2hk7 s LYS 94 CO 0.00 0.34 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.22 2hk7 s PHE 95 N -2.44 1.31 -0.14 4.03 0.08 -1.08 -1.55 117.98 118.19 2hk7 s PHE 95 Ca 0.31 -0.63 -0.11 0.00 0.12 0.00 0.00 56.93 56.61 2hk7 s PHE 95 Cb -0.05 -1.14 0.04 0.00 -0.57 0.00 0.00 43.02 41.30 2hk7 s PHE 95 CO 0.17 -0.48 0.35 -1.21 -0.10 0.00 0.00 175.22 173.95 2hk7 s GLU 96 N 1.77 0.39 -1.46 0.44 2.02 -0.54 -4.88 118.70 116.44 2hk7 s GLU 96 Ca 0.05 0.53 -0.04 0.00 0.02 0.00 0.00 54.97 55.53 2hk7 s GLU 96 Cb -0.13 0.15 0.03 0.00 0.10 0.00 0.00 34.13 34.28 2hk7 s GLU 96 CO -0.08 -0.07 0.51 0.09 0.02 0.00 0.00 175.26 175.73 2hk7 n ASN 97 N 3.17 -1.02 0.00 -0.19 5.03 -1.26 -0.59 115.26 120.40 2hk7 n ASN 97 Ca -0.15 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.30 2hk7 n ASN 97 Cb 0.57 -3.06 0.00 0.00 -1.02 0.00 0.00 39.78 36.27 2hk7 n ASN 97 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2hk7 n GLY 98 N -1.87 1.48 3.82 7.41 0.00 -1.26 -4.94 105.19 109.83 2hk7 n GLY 98 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2hk7 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hk7 s LYS 99 N 0.00 2.59 -0.15 1.61 -0.14 0.24 -5.07 119.74 118.83 2hk7 s LYS 99 Ca 0.00 0.77 0.01 0.00 -1.36 0.00 0.00 55.97 55.40 2hk7 s LYS 99 Cb 0.00 -1.96 0.02 0.00 -1.68 0.00 0.00 37.83 34.20 2hk7 s LYS 99 CO 0.00 -1.30 -0.18 0.00 -0.76 0.00 0.00 175.35 173.12 2hk7 s ALA 100 N -3.12 2.04 0.73 5.17 0.00 -1.26 -1.47 121.76 123.85 2hk7 s ALA 100 Ca 0.59 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 2hk7 s ALA 100 Cb -0.14 -1.03 0.09 0.00 0.00 0.00 0.00 23.12 22.04 2hk7 s ALA 100 CO 0.54 -0.23 1.04 0.71 0.00 0.00 0.00 175.76 177.82 2hk7 s TYR 101 N 1.19 2.54 0.00 0.00 2.02 -0.59 -1.90 117.35 120.60 2hk7 s TYR 101 Ca 0.00 0.29 0.01 0.00 -0.37 0.00 0.00 57.07 57.01 2hk7 s TYR 101 Cb -0.14 -3.27 -0.00 0.00 -0.40 0.00 0.00 41.96 38.15 2hk7 s TYR 101 CO -0.08 -1.60 -0.04 0.20 -1.57 0.00 0.00 175.55 172.47 2hk7 s GLY 102 N -4.60 0.21 0.17 0.71 0.00 -0.91 -3.74 107.32 99.16 2hk7 s GLY 102 Ca 0.63 -0.21 -0.18 0.00 0.00 0.00 0.00 44.72 44.96 2hk7 s GLY 102 CO 0.45 -0.19 0.50 -0.19 0.00 0.00 0.00 173.10 173.67 2hk7 s TYR 103 N -0.20 -0.17 -0.17 1.90 1.51 -0.23 -1.82 117.35 118.16 2hk7 s TYR 103 Ca 0.00 -0.15 -0.05 0.00 -1.01 0.00 0.00 57.07 55.87 2hk7 s TYR 103 Cb -0.02 0.37 0.06 0.00 -0.11 0.00 0.00 41.96 42.26 2hk7 s TYR 103 CO -0.00 -0.85 0.09 1.21 -1.11 0.00 0.00 175.55 174.88 2hk7 s ASN 104 N -2.84 2.31 0.00 2.29 3.84 -1.26 -1.10 114.94 118.17 2hk7 s ASN 104 Ca 0.07 -0.59 0.16 0.00 0.21 0.00 0.00 52.86 52.71 2hk7 s ASN 104 Cb -0.00 -0.24 0.15 0.00 -0.55 0.00 0.00 41.25 40.60 2hk7 s ASN 104 CO -0.06 -0.35 1.04 0.35 -2.79 0.00 0.00 177.10 175.29 2hk7 n THR 105 N 5.28 0.05 -0.14 -5.21 -2.24 -1.26 -4.53 114.28 106.23 2hk7 n THR 105 Ca -0.07 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.09 2hk7 n THR 105 Cb 0.49 1.30 -0.01 0.00 -2.10 0.00 0.00 70.33 70.01 2hk7 n THR 105 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2hk7 h ASP 106 N 3.20 0.58 -0.04 3.42 3.32 -1.94 -0.47 116.42 124.49 2hk7 h ASP 106 Ca 0.00 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 2hk7 h ASP 106 Cb 0.69 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2hk7 h ASP 106 CO 0.00 0.63 -0.15 4.11 -1.72 0.00 0.00 179.24 182.11 2hk7 h TRP 107 N 0.50 0.39 -0.28 4.55 5.08 -1.80 0.12 115.95 124.51 2hk7 h TRP 107 Ca 0.13 -0.06 -0.18 0.00 1.08 0.00 0.00 58.89 59.86 2hk7 h TRP 107 Cb 0.25 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.31 2hk7 h TRP 107 CO 0.01 0.50 -0.54 0.82 -1.28 0.00 0.00 178.44 177.95 2hk7 h ILE 108 N 0.34 1.28 -0.24 0.12 2.04 -1.78 -1.19 117.51 118.08 2hk7 h ILE 108 Ca 0.06 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 2hk7 h ILE 108 Cb 0.47 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2hk7 h ILE 108 CO 0.03 0.56 0.10 1.23 0.00 0.00 0.00 178.15 180.07 2hk7 h GLY 109 N 0.65 0.38 0.98 5.37 0.00 -0.52 -1.04 103.07 108.89 2hk7 h GLY 109 Ca 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2hk7 h GLY 109 CO 0.12 0.20 0.24 -2.75 0.00 0.00 0.00 176.54 174.35 2hk7 h PHE 110 N 0.24 0.82 -0.42 5.60 3.04 -0.78 -2.24 116.94 123.21 2hk7 h PHE 110 Ca 0.08 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.91 2hk7 h PHE 110 Cb 0.18 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 2hk7 h PHE 110 CO -0.01 0.65 -0.00 1.25 -2.02 0.00 0.00 178.31 178.18 2hk7 h LEU 111 N 0.75 0.72 -1.24 0.59 5.85 -1.12 -1.10 115.31 119.77 2hk7 h LEU 111 Ca 0.19 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2hk7 h LEU 111 Cb 0.16 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2hk7 h LEU 111 CO -0.02 0.86 -0.01 0.11 -0.34 0.00 0.00 178.44 179.03 2hk7 h LYS 112 N 0.57 0.50 -0.01 1.25 1.57 -1.09 -1.36 116.57 118.00 2hk7 h LYS 112 Ca 0.12 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2hk7 h LYS 112 Cb 0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2hk7 h LYS 112 CO 0.02 0.54 -0.01 1.03 -0.57 0.00 0.00 179.45 180.46 2hk7 h SER 113 N 0.48 0.04 -0.71 0.86 0.87 -1.24 -3.30 113.55 110.55 2hk7 h SER 113 Ca 0.10 -0.49 0.07 0.00 -1.23 0.00 0.00 61.79 60.23 2hk7 h SER 113 Cb 0.34 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.23 2hk7 h SER 113 CO 0.01 0.52 0.40 0.25 -0.53 0.00 0.00 176.83 177.48 2hk7 h LEU 114 N -0.45 0.58 -0.05 2.23 6.46 -0.95 -1.81 115.31 121.32 2hk7 h LEU 114 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2hk7 h LEU 114 Cb 0.51 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2hk7 h LEU 114 CO 0.00 0.37 0.00 0.29 -0.62 0.00 0.00 178.44 178.48 2hk7 n LYS 115 N -4.77 0.60 0.00 1.25 5.02 -0.53 -1.67 118.16 118.06 2hk7 n LYS 115 Ca 0.09 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 2hk7 n LYS 115 Cb 0.19 -1.02 -0.04 0.00 -0.02 0.00 0.00 35.03 34.15 2hk7 n LYS 115 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2hk7 n SER 116 N -0.46 1.33 0.00 4.39 3.41 -0.68 -4.11 113.62 117.50 2hk7 n SER 116 Ca 0.00 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 2hk7 n SER 116 Cb 0.01 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 2hk7 n SER 116 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2hk7 n LEU 117 N -0.95 1.73 -3.67 1.04 4.77 -0.67 -4.92 117.00 114.33 2hk7 n LEU 117 Ca 0.06 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.75 2hk7 n LEU 117 Cb 0.38 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 2hk7 n LEU 117 CO 0.37 0.29 -0.24 -0.63 -1.33 0.00 0.00 177.39 175.85 2hk7 s ILE 118 N -1.99 1.33 0.32 -0.08 1.01 -0.67 -5.00 121.20 116.13 2hk7 s ILE 118 Ca 0.00 -2.71 0.07 0.00 0.00 0.00 0.00 60.65 58.00 2hk7 s ILE 118 Cb 0.00 -1.92 0.40 0.00 0.01 0.00 0.00 42.46 40.95 2hk7 s ILE 118 CO 0.00 -0.97 1.55 -2.65 0.00 0.00 0.00 174.94 172.88 2hk7 n PRO 119 N 3.29 -0.07 -4.62 2.79 -0.02 -1.26 -4.28 135.00 130.82 2hk7 n PRO 119 Ca 0.13 1.45 -0.23 0.00 -2.02 0.00 0.00 63.50 62.84 2hk7 n PRO 119 Cb 0.37 -2.38 -0.15 0.00 -0.02 0.00 0.00 33.50 31.31 2hk7 n PRO 119 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2hk7 s GLU 120 N -5.87 1.27 -0.01 -0.52 0.41 -1.26 -4.88 118.70 107.83 2hk7 s GLU 120 Ca -0.12 -0.47 0.01 0.00 -0.41 0.00 0.00 54.97 53.98 2hk7 s GLU 120 Cb 0.30 -1.17 0.02 0.00 -1.78 0.00 0.00 34.13 31.51 2hk7 s GLU 120 CO 0.77 0.23 0.91 1.55 -0.49 0.00 0.00 175.26 178.23 2hk7 n VAL 121 N 3.02 0.84 -1.77 2.63 3.14 -1.26 -4.97 118.33 119.96 2hk7 n VAL 121 Ca -0.17 -0.87 -0.41 0.00 -2.96 0.00 0.00 64.34 59.94 2hk7 n VAL 121 Cb 0.54 0.55 -0.00 0.00 -1.06 0.00 0.00 33.84 33.87 2hk7 n VAL 121 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2hk7 n LYS 122 N -0.46 2.63 0.00 1.45 4.81 -1.25 -2.20 118.16 123.14 2hk7 n LYS 122 Ca 0.01 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 2hk7 n LYS 122 Cb 0.34 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.75 2hk7 n LYS 122 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2hk7 n GLU 123 N 0.45 0.00 -0.84 1.64 1.02 0.34 -4.85 120.64 118.39 2hk7 n GLU 123 Ca 0.01 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.83 2hk7 n GLU 123 Cb 0.39 -3.63 0.15 0.00 -0.02 0.00 0.00 31.44 28.32 2hk7 n GLU 123 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2hk7 n LYS 124 N -1.54 -0.22 -3.95 3.49 4.76 -0.93 -4.40 118.16 115.37 2hk7 n LYS 124 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.10 2hk7 n LYS 124 Cb 0.00 -2.29 -0.10 0.00 -1.84 0.00 0.00 35.03 30.80 2hk7 n LYS 124 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2hk7 s SER 125 N -2.34 5.67 -0.02 4.39 0.01 -1.26 -1.37 113.70 118.78 2hk7 s SER 125 Ca 0.67 0.08 0.04 0.00 1.31 0.00 0.00 55.95 58.05 2hk7 s SER 125 Cb -0.25 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 63.99 2hk7 s SER 125 CO 0.57 0.16 -0.14 -0.63 0.41 0.00 0.00 173.24 173.61 2hk7 s ILE 126 N 0.48 1.14 -0.37 1.44 1.09 0.17 -1.58 121.20 123.58 2hk7 s ILE 126 Ca 0.04 -0.59 -0.10 0.00 -1.10 0.00 0.00 60.65 58.90 2hk7 s ILE 126 Cb -0.12 -0.97 0.03 0.00 -1.06 0.00 0.00 42.46 40.34 2hk7 s ILE 126 CO 0.01 0.33 0.18 -0.22 -0.10 0.00 0.00 174.94 175.14 2hk7 s LEU 127 N -0.16 4.63 0.13 2.97 2.96 0.01 0.14 118.68 129.36 2hk7 s LEU 127 Ca 0.02 -1.04 -0.16 0.00 -0.22 0.00 0.00 54.13 52.72 2hk7 s LEU 127 Cb -0.07 -1.98 -0.07 0.00 0.50 0.00 0.00 46.19 44.56 2hk7 s LEU 127 CO 0.00 -0.37 0.57 -0.69 -1.32 0.00 0.00 176.35 174.54 2hk7 s VAL 128 N 1.51 4.79 -0.21 1.68 1.01 -0.22 -0.95 120.40 128.01 2hk7 s VAL 128 Ca 0.01 1.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 2hk7 s VAL 128 Cb -0.19 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 2hk7 s VAL 128 CO 0.06 0.34 -0.06 -0.76 0.00 0.00 0.00 175.10 174.68 2hk7 s LEU 129 N -1.69 2.87 0.00 3.92 1.43 0.16 -3.04 118.68 122.32 2hk7 s LEU 129 Ca 0.35 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2hk7 s LEU 129 Cb -0.17 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2hk7 s LEU 129 CO 0.19 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.39 2hk7 n GLY 130 N 4.62 1.10 1.68 -3.19 0.00 -0.85 -1.24 105.19 107.30 2hk7 n GLY 130 Ca -0.18 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 2hk7 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hk7 n ALA 131 N 1.22 4.09 -1.37 4.61 0.00 -1.26 -4.77 120.51 123.03 2hk7 n ALA 131 Ca 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 53.44 50.00 2hk7 n ALA 131 Cb 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 19.45 19.05 2hk7 n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hk7 n GLY 132 N -0.72 -0.89 0.23 0.00 0.00 -1.26 -4.85 105.19 97.71 2hk7 n GLY 132 Ca 0.29 -1.73 0.09 0.00 0.00 0.00 0.00 46.02 44.67 2hk7 n GLY 132 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hk7 h GLY 133 N -0.31 0.00 1.31 -0.02 0.00 -1.97 -0.49 103.07 101.59 2hk7 h GLY 133 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2hk7 h GLY 133 CO 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.60 2hk7 n ALA 134 N -2.33 2.57 -0.04 3.60 0.00 -1.26 -3.00 120.51 120.06 2hk7 n ALA 134 Ca -0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 2hk7 n ALA 134 Cb 0.33 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.15 2hk7 n ALA 134 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hk7 n SER 135 N -1.15 1.16 -0.08 0.00 7.64 -0.21 -3.61 113.62 117.36 2hk7 n SER 135 Ca 0.18 0.24 -0.07 0.00 1.01 0.00 0.00 58.87 60.23 2hk7 n SER 135 Cb 0.20 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2hk7 n SER 135 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2hk7 h ARG 136 N 0.02 0.16 -0.49 1.43 3.08 -1.42 -0.07 114.38 117.09 2hk7 h ARG 136 Ca -0.39 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2hk7 h ARG 136 Cb 2.05 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 32.04 2hk7 h ARG 136 CO 0.06 0.10 0.31 0.00 -1.07 0.00 0.00 179.97 179.38 2hk7 h ALA 137 N 1.23 0.62 -0.13 0.04 0.00 -1.71 0.10 119.26 119.42 2hk7 h ALA 137 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2hk7 h ALA 137 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2hk7 h ALA 137 CO -0.20 0.08 0.06 0.28 0.00 0.00 0.00 179.25 179.47 2hk7 h VAL 138 N 0.66 1.13 0.47 0.00 2.07 -1.50 -0.57 116.25 118.51 2hk7 h VAL 138 Ca 0.18 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2hk7 h VAL 138 Cb -0.05 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2hk7 h VAL 138 CO -0.04 0.12 -0.23 0.40 0.02 0.00 0.00 177.57 177.84 2hk7 h ILE 139 N 0.07 0.53 -0.99 4.57 2.04 -0.90 0.05 117.51 122.88 2hk7 h ILE 139 Ca 0.04 -0.04 0.23 0.00 1.00 0.00 0.00 64.86 66.09 2hk7 h ILE 139 Cb 0.14 0.55 -0.12 0.00 -0.74 0.00 0.00 36.82 36.65 2hk7 h ILE 139 CO -0.00 0.01 0.57 0.22 0.00 0.00 0.00 178.15 178.95 2hk7 h TYR 140 N -0.66 0.99 0.71 1.37 5.03 -0.72 0.57 116.97 124.26 2hk7 h TYR 140 Ca -0.07 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.25 2hk7 h TYR 140 Cb 0.50 -0.28 0.01 0.00 1.55 0.00 0.00 36.73 38.51 2hk7 h TYR 140 CO -0.04 0.10 -0.34 0.00 -1.32 0.00 0.00 178.16 176.56 2hk7 h ALA 141 N 1.70 -1.15 -0.32 1.82 0.00 -0.49 -2.06 119.26 118.77 2hk7 h ALA 141 Ca 0.61 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.38 2hk7 h ALA 141 Cb 1.11 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 2hk7 h ALA 141 CO -0.45 -1.08 -0.14 -0.07 0.00 0.00 0.00 179.25 177.50 2hk7 h LEU 142 N -1.04 -0.47 -0.03 0.00 3.38 0.29 -2.18 115.31 115.25 2hk7 h LEU 142 Ca -0.10 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2hk7 h LEU 142 Cb 0.73 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2hk7 h LEU 142 CO 0.16 -0.17 -0.30 0.58 0.09 0.00 0.00 178.44 178.80 2hk7 h VAL 143 N -0.08 0.00 -0.46 1.22 2.07 0.06 -0.65 116.25 118.40 2hk7 h VAL 143 Ca 0.16 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.82 2hk7 h VAL 143 Cb 0.33 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2hk7 h VAL 143 CO -0.38 0.00 0.48 0.50 0.02 0.00 0.00 177.57 178.20 2hk7 h LYS 144 N -0.35 0.00 -0.00 1.57 1.63 -1.25 1.14 116.57 119.30 2hk7 h LYS 144 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2hk7 h LYS 144 Cb 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2hk7 h LYS 144 CO -0.22 0.00 -0.01 0.39 -3.45 0.00 0.00 179.45 176.16 2hk7 n GLU 145 N -3.74 0.65 -2.29 1.90 -0.58 -0.29 -4.92 120.64 111.38 2hk7 n GLU 145 Ca 0.09 -0.03 -0.05 0.00 -0.42 0.00 0.00 57.16 56.75 2hk7 n GLU 145 Cb 0.67 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 2hk7 n GLU 145 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hk7 n GLY 146 N 1.19 0.31 3.76 0.62 0.00 0.39 -3.87 105.19 107.58 2hk7 n GLY 146 Ca 0.18 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 2hk7 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hk7 s ALA 147 N -2.49 3.45 -0.16 4.61 0.00 -1.01 0.13 121.76 126.28 2hk7 s ALA 147 Ca 0.04 -1.54 -0.17 0.00 0.00 0.00 0.00 51.96 50.30 2hk7 s ALA 147 Cb -0.02 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 2hk7 s ALA 147 CO 0.05 0.23 0.42 0.15 0.00 0.00 0.00 175.76 176.61 2hk7 s LYS 148 N -3.79 4.26 -0.19 0.00 -0.14 -0.47 -4.48 119.74 114.92 2hk7 s LYS 148 Ca 0.33 0.29 -0.06 0.00 -1.36 0.00 0.00 55.97 55.18 2hk7 s LYS 148 Cb -0.07 -3.48 -0.03 0.00 -1.68 0.00 0.00 37.83 32.57 2hk7 s LYS 148 CO 0.23 0.08 0.02 0.08 -0.76 0.00 0.00 175.35 175.00 2hk7 s VAL 149 N 0.91 4.18 -0.22 3.17 1.01 -1.26 -0.66 120.40 127.54 2hk7 s VAL 149 Ca 0.22 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 2hk7 s VAL 149 Cb -0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2hk7 s VAL 149 CO 0.08 0.44 0.11 -0.36 0.00 0.00 0.00 175.10 175.37 2hk7 s PHE 150 N 0.78 3.27 0.22 5.22 0.08 0.12 -0.08 117.98 127.59 2hk7 s PHE 150 Ca 0.01 0.10 0.05 0.00 0.12 0.00 0.00 56.93 57.21 2hk7 s PHE 150 Cb -0.14 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.09 2hk7 s PHE 150 CO 0.02 0.07 0.31 -1.17 -0.10 0.00 0.00 175.22 174.35 2hk7 s LEU 151 N 0.81 4.25 0.12 -0.37 0.20 0.18 -1.06 118.68 122.82 2hk7 s LEU 151 Ca 0.06 0.05 -0.15 0.00 0.69 0.00 0.00 54.13 54.78 2hk7 s LEU 151 Cb -0.13 -2.80 0.03 0.00 -0.43 0.00 0.00 46.19 42.86 2hk7 s LEU 151 CO 0.02 -0.03 0.38 0.86 -0.29 0.00 0.00 176.35 177.29 2hk7 s TRP 152 N -1.93 -0.14 0.00 5.38 -0.00 -1.17 -0.48 118.94 120.61 2hk7 s TRP 152 Ca 0.34 -0.20 0.00 0.00 -0.00 0.00 0.00 56.10 56.24 2hk7 s TRP 152 Cb -0.09 0.22 0.00 0.00 -0.00 0.00 0.00 33.47 33.59 2hk7 s TRP 152 CO 0.28 -0.69 0.00 -1.71 -0.00 0.00 0.00 176.95 174.83 2hk7 n ASN 153 N -0.21 0.00 -0.35 5.86 5.15 -1.26 -2.01 115.26 122.44 2hk7 n ASN 153 Ca -0.15 0.00 0.33 0.00 -0.60 0.00 0.00 54.58 54.16 2hk7 n ASN 153 Cb 0.63 0.00 0.69 0.00 -0.53 0.00 0.00 39.78 40.58 2hk7 n ASN 153 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 2hk7 h ARG 154 N 0.00 0.09 -3.61 1.20 -0.00 -1.98 -2.50 114.38 107.58 2hk7 h ARG 154 Ca 0.00 -0.01 -0.77 0.00 -0.00 0.00 0.00 59.98 59.21 2hk7 h ARG 154 Cb 0.00 -0.02 -0.29 0.00 -0.00 0.00 0.00 29.97 29.65 2hk7 h ARG 154 CO 0.00 0.06 0.15 0.99 -0.00 0.00 0.00 179.97 181.17 2hk7 s THR 155 N -5.09 5.35 0.58 0.08 2.01 -1.26 -4.91 115.64 112.40 2hk7 s THR 155 Ca -0.06 -3.13 0.39 0.00 0.31 0.00 0.00 61.69 59.19 2hk7 s THR 155 Cb 0.24 -4.28 0.57 0.00 0.01 0.00 0.00 72.50 69.04 2hk7 s THR 155 CO 0.81 -1.08 1.49 0.50 -0.69 0.00 0.00 174.62 175.65 2hk7 h LYS 156 N 6.97 0.00 0.08 4.92 3.64 -1.83 -0.48 116.57 129.86 2hk7 h LYS 156 Ca 0.13 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2hk7 h LYS 156 Cb 0.93 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 2hk7 h LYS 156 CO 0.86 0.00 -0.12 1.49 -2.27 0.00 0.00 179.45 179.42 2hk7 h GLU 157 N 0.00 -0.23 -0.42 1.90 4.81 -1.91 -2.40 114.58 116.33 2hk7 h GLU 157 Ca 0.70 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 60.02 2hk7 h GLU 157 Cb 3.21 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 32.58 2hk7 h GLU 157 CO -0.01 -0.15 0.03 0.87 -0.73 0.00 0.00 179.01 179.02 2hk7 h LYS 158 N -0.24 0.14 -0.88 1.92 1.57 -1.46 -0.23 116.57 117.39 2hk7 h LYS 158 Ca 0.02 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 2hk7 h LYS 158 Cb 0.25 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 2hk7 h LYS 158 CO -0.06 0.09 0.57 0.00 -0.57 0.00 0.00 179.45 179.48 2hk7 h ALA 159 N 1.35 1.88 -0.17 3.86 0.00 -1.59 -1.37 119.26 123.21 2hk7 h ALA 159 Ca 0.21 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2hk7 h ALA 159 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2hk7 h ALA 159 CO -0.32 -0.12 -0.55 0.82 0.00 0.00 0.00 179.25 179.08 2hk7 h ILE 160 N 0.65 1.33 -0.33 0.00 2.04 -0.56 -2.47 117.51 118.17 2hk7 h ILE 160 Ca 0.44 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.46 2hk7 h ILE 160 Cb 0.76 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 2hk7 h ILE 160 CO -0.20 0.56 0.06 0.11 0.00 0.00 0.00 178.15 178.68 2hk7 h LYS 161 N 0.41 0.49 0.02 2.37 1.57 -0.46 -2.48 116.57 118.49 2hk7 h LYS 161 Ca 0.01 -0.08 -0.21 0.00 -1.87 0.00 0.00 60.65 58.49 2hk7 h LYS 161 Cb 1.09 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 2hk7 h LYS 161 CO 0.10 0.48 -0.95 -0.07 -0.57 0.00 0.00 179.45 178.44 2hk7 h LEU 162 N 0.48 0.24 -2.37 2.94 3.38 -1.42 -3.17 115.31 115.39 2hk7 h LEU 162 Ca 0.11 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2hk7 h LEU 162 Cb 0.23 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2hk7 h LEU 162 CO 0.00 1.06 0.11 0.00 0.09 0.00 0.00 178.44 179.70 2hk7 h ALA 163 N 0.92 1.62 -0.00 1.53 0.00 -0.96 0.22 119.26 122.59 2hk7 h ALA 163 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2hk7 h ALA 163 Cb 1.61 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2hk7 h ALA 163 CO 0.14 -0.15 -0.02 1.04 0.00 0.00 0.00 179.25 180.26 2hk7 n GLN 164 N -3.75 0.70 0.00 0.00 1.13 -1.18 -3.80 117.38 110.48 2hk7 n GLN 164 Ca -0.01 -0.08 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 2hk7 n GLN 164 Cb 0.21 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2hk7 n GLN 164 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2hk7 n LYS 165 N -1.08 3.44 -4.37 -1.09 4.76 0.53 -5.07 118.16 115.28 2hk7 n LYS 165 Ca 0.17 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.32 2hk7 n LYS 165 Cb 0.21 -0.95 -0.13 0.00 -1.84 0.00 0.00 35.03 32.33 2hk7 n LYS 165 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2hk7 s PHE 166 N -1.89 2.36 -1.31 2.13 0.08 0.19 -5.05 117.98 114.49 2hk7 s PHE 166 Ca 0.00 -0.35 -0.18 0.00 0.12 0.00 0.00 56.93 56.52 2hk7 s PHE 166 Cb 0.00 -1.27 0.06 0.00 -0.57 0.00 0.00 43.02 41.24 2hk7 s PHE 166 CO 0.00 0.35 1.80 -2.30 -0.10 0.00 0.00 175.22 174.97 2hk7 n PRO 167 N 0.87 3.08 -4.28 0.24 -0.02 -1.26 -4.54 135.00 129.09 2hk7 n PRO 167 Ca -0.17 -3.17 -0.15 0.00 -2.02 0.00 0.00 63.50 57.99 2hk7 n PRO 167 Cb 0.53 -3.49 -0.10 0.00 -0.02 0.00 0.00 33.50 30.42 2hk7 n PRO 167 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2hk7 s LEU 168 N 4.34 2.02 -0.30 2.45 2.34 -1.26 -4.46 118.68 123.81 2hk7 s LEU 168 Ca 0.54 -1.23 -0.07 0.00 0.06 0.00 0.00 54.13 53.43 2hk7 s LEU 168 Cb 0.05 -0.08 0.01 0.00 -0.56 0.00 0.00 46.19 45.61 2hk7 s LEU 168 CO 0.07 -0.59 0.09 -0.70 -1.06 0.00 0.00 176.35 174.15 2hk7 s GLU 169 N -3.93 3.05 0.42 1.48 -6.30 0.88 -4.93 118.70 109.38 2hk7 s GLU 169 Ca 0.28 -0.89 -0.24 0.00 -2.50 0.00 0.00 54.97 51.62 2hk7 s GLU 169 Cb 0.06 -3.40 -0.08 0.00 0.00 0.00 0.00 34.13 30.71 2hk7 s GLU 169 CO 0.07 -0.47 1.15 0.08 0.02 0.00 0.00 175.26 176.11 2hk7 s VAL 170 N 1.50 3.22 0.15 3.70 1.01 -1.26 0.50 120.40 129.21 2hk7 s VAL 170 Ca 0.02 0.97 0.09 0.00 0.00 0.00 0.00 61.98 63.06 2hk7 s VAL 170 Cb -0.17 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2hk7 s VAL 170 CO 0.03 0.04 -0.21 -0.69 0.00 0.00 0.00 175.10 174.26 2hk7 s VAL 171 N -1.51 1.95 -0.04 2.92 1.01 0.37 -4.80 120.40 120.30 2hk7 s VAL 171 Ca 0.60 -1.80 -0.07 0.00 0.00 0.00 0.00 61.98 60.71 2hk7 s VAL 171 Cb -0.28 -1.83 -0.29 0.00 0.00 0.00 0.00 36.38 33.98 2hk7 s VAL 171 CO 0.35 -0.14 0.68 0.78 0.00 0.00 0.00 175.10 176.77 2hk7 h ASN 172 N 3.60 0.50 -3.76 3.32 2.35 -1.97 -3.43 115.58 116.18 2hk7 h ASN 172 Ca -0.45 -0.79 -0.12 0.00 -0.55 0.00 0.00 56.30 54.38 2hk7 h ASN 172 Cb 1.19 -0.16 -0.25 0.00 0.05 0.00 0.00 38.32 39.15 2hk7 h ASN 172 CO 0.45 1.67 -0.26 -0.94 -1.65 0.00 0.00 177.43 176.70 2hk7 s SER 173 N -7.12 -0.43 0.22 5.81 1.04 -1.26 -4.96 113.70 106.99 2hk7 s SER 173 Ca -0.14 0.82 -0.13 0.00 0.48 0.00 0.00 55.95 56.97 2hk7 s SER 173 Cb 0.06 0.80 0.26 0.00 0.10 0.00 0.00 66.02 67.24 2hk7 s SER 173 CO 0.84 -0.15 1.62 -0.65 0.98 0.00 0.00 173.24 175.89 2hk7 h PRO 174 N 5.80 0.01 -0.08 4.02 0.11 -1.95 0.14 132.00 140.04 2hk7 h PRO 174 Ca -0.29 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.85 2hk7 h PRO 174 Cb 1.18 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2hk7 h PRO 174 CO 0.26 0.00 0.13 1.05 -0.21 0.00 0.00 178.00 179.24 2hk7 h GLU 175 N 0.01 0.00 -0.09 1.05 9.09 -1.97 -2.33 114.58 120.35 2hk7 h GLU 175 Ca 0.32 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.75 2hk7 h GLU 175 Cb 0.49 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.59 2hk7 h GLU 175 CO -0.67 0.00 0.09 1.49 0.05 0.00 0.00 179.01 179.97 2hk7 h GLU 176 N 0.00 0.00 0.00 1.06 4.81 -1.13 -3.09 114.58 116.23 2hk7 h GLU 176 Ca 0.04 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2hk7 h GLU 176 Cb 0.31 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.46 2hk7 h GLU 176 CO -0.00 0.00 -0.77 1.55 -0.73 0.00 0.00 179.01 179.06 2hk7 n VAL 177 N -3.87 0.00 0.23 0.32 3.14 -0.90 -4.91 118.33 112.33 2hk7 n VAL 177 Ca -0.01 -0.56 0.06 0.00 -2.96 0.00 0.00 64.34 60.87 2hk7 n VAL 177 Cb 0.19 0.76 0.52 0.00 -1.06 0.00 0.00 33.84 34.25 2hk7 n VAL 177 CO 0.00 0.00 0.00 -0.29 -6.46 0.00 0.00 176.83 170.08 2hk7 h ILE 178 N 6.82 1.11 0.00 1.55 6.09 -1.40 -3.11 117.51 128.57 2hk7 h ILE 178 Ca -0.16 -0.57 -0.02 0.00 -1.37 0.00 0.00 64.86 62.75 2hk7 h ILE 178 Cb 1.67 1.31 -0.00 0.00 0.47 0.00 0.00 36.82 40.26 2hk7 h ILE 178 CO 0.04 0.16 -1.33 0.47 -3.07 0.00 0.00 178.15 174.42 2hk7 n ASP 179 N -4.34 0.60 -0.95 2.19 8.00 -1.26 -4.02 116.55 116.77 2hk7 n ASP 179 Ca -0.02 0.23 0.03 0.00 0.71 0.00 0.00 54.79 55.74 2hk7 n ASP 179 Cb 0.23 0.88 0.15 0.00 -0.02 0.00 0.00 41.12 42.35 2hk7 n ASP 179 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2hk7 n LYS 180 N -2.57 2.34 -4.09 -1.24 4.81 -1.18 -4.87 118.16 111.36 2hk7 n LYS 180 Ca -0.02 -1.14 -0.12 0.00 -0.87 0.00 0.00 58.31 56.16 2hk7 n LYS 180 Cb 0.58 -1.71 -0.11 0.00 0.02 0.00 0.00 35.03 33.81 2hk7 n LYS 180 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2hk7 s VAL 181 N -1.65 0.54 -0.22 3.15 1.01 -1.25 -4.80 120.40 117.18 2hk7 s VAL 181 Ca 0.20 -1.40 0.16 0.00 0.00 0.00 0.00 61.98 60.94 2hk7 s VAL 181 Cb 0.15 -1.00 -0.22 0.00 0.00 0.00 0.00 36.38 35.31 2hk7 s VAL 181 CO 0.07 -0.59 0.43 0.00 0.00 0.00 0.00 175.10 175.01 2hk7 n GLN 182 N 0.89 0.90 -4.38 2.72 3.00 -0.61 -4.91 117.38 115.00 2hk7 n GLN 182 Ca -0.19 -0.10 -0.19 0.00 -0.01 0.00 0.00 57.00 56.51 2hk7 n GLN 182 Cb 0.57 -1.33 -0.15 0.00 0.00 0.00 0.00 30.24 29.33 2hk7 n GLN 182 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2hk7 s VAL 183 N -2.91 0.72 -0.09 5.09 1.01 -1.16 -1.39 120.40 121.67 2hk7 s VAL 183 Ca -0.02 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2hk7 s VAL 183 Cb 0.11 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.90 2hk7 s VAL 183 CO 0.65 0.20 -0.10 -0.63 0.00 0.00 0.00 175.10 175.22 2hk7 s ILE 184 N -0.21 1.11 -0.14 2.22 1.01 -0.56 -0.81 121.20 123.83 2hk7 s ILE 184 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2hk7 s ILE 184 Cb -0.04 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.39 2hk7 s ILE 184 CO -0.00 0.37 -0.13 -0.69 0.00 0.00 0.00 174.94 174.49 2hk7 s VAL 185 N 1.18 1.46 -0.21 2.92 1.01 -0.13 -1.05 120.40 125.58 2hk7 s VAL 185 Ca -0.05 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2hk7 s VAL 185 Cb -0.14 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2hk7 s VAL 185 CO -0.02 0.43 0.45 0.21 0.00 0.00 0.00 175.10 176.17 2hk7 s ASN 186 N 1.53 6.47 -0.05 3.32 2.47 -0.33 0.36 114.94 128.70 2hk7 s ASN 186 Ca 0.05 0.56 0.08 0.00 0.42 0.00 0.00 52.86 53.96 2hk7 s ASN 186 Cb -0.13 -2.26 0.14 0.00 -1.45 0.00 0.00 41.25 37.56 2hk7 s ASN 186 CO -0.10 -0.15 1.09 0.35 -3.72 0.00 0.00 177.10 174.57 2hk7 n THR 187 N 4.58 1.37 -2.89 -5.21 -2.24 -0.38 -1.82 114.28 107.69 2hk7 n THR 187 Ca -0.07 -1.48 -0.19 0.00 -2.27 0.00 0.00 64.05 60.04 2hk7 n THR 187 Cb 0.51 0.21 0.04 0.00 -2.10 0.00 0.00 70.33 68.98 2hk7 n THR 187 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2hk7 s THR 188 N -1.73 2.65 -0.70 4.28 -4.23 -1.24 -4.72 115.64 109.93 2hk7 s THR 188 Ca 0.14 -0.89 0.26 0.00 -1.18 0.00 0.00 61.69 60.02 2hk7 s THR 188 Cb 0.12 -2.76 0.22 0.00 1.34 0.00 0.00 72.50 71.42 2hk7 s THR 188 CO 0.02 0.00 1.65 -1.54 -0.54 0.00 0.00 174.62 174.21 2hk7 n SER 189 N -2.14 0.80 -4.71 3.99 3.41 -1.26 -4.81 113.62 108.90 2hk7 n SER 189 Ca 0.10 0.45 -0.43 0.00 -0.26 0.00 0.00 58.87 58.73 2hk7 n SER 189 Cb 0.60 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2hk7 n SER 189 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2hk7 n VAL 190 N -2.23 1.03 0.00 -3.33 0.31 -1.26 -2.80 118.33 110.04 2hk7 n VAL 190 Ca 0.05 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2hk7 n VAL 190 Cb 0.43 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 2hk7 n VAL 190 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hk7 n GLY 191 N 2.10 2.72 0.37 2.92 0.00 -1.26 -4.97 105.19 107.07 2hk7 n GLY 191 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2hk7 n GLY 191 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hk7 h LEU 192 N 0.00 0.99 -9.00 0.99 3.38 -1.90 -3.41 115.31 106.35 2hk7 h LEU 192 Ca 0.00 -0.01 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2hk7 h LEU 192 Cb 0.00 -0.22 -0.18 0.00 0.09 0.00 0.00 40.66 40.34 2hk7 h LEU 192 CO 0.00 0.67 -0.61 -0.54 0.09 0.00 0.00 178.44 178.05 2hk7 s LYS 193 N -5.97 3.82 0.08 1.13 1.02 -1.26 -4.99 119.74 113.57 2hk7 s LYS 193 Ca -0.12 -0.42 0.04 0.00 0.02 0.00 0.00 55.97 55.50 2hk7 s LYS 193 Cb 0.19 -3.07 0.22 0.00 -0.52 0.00 0.00 37.83 34.65 2hk7 s LYS 193 CO 0.80 0.28 1.02 -0.25 -0.92 0.00 0.00 175.35 176.29 2hk7 n ASP 194 N 3.47 0.11 0.07 2.83 8.00 -1.26 0.19 116.55 129.96 2hk7 n ASP 194 Ca -0.17 0.45 0.11 0.00 0.71 0.00 0.00 54.79 55.89 2hk7 n ASP 194 Cb 0.52 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2hk7 n ASP 194 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2hk7 n GLU 195 N -1.57 0.58 -1.60 -1.24 4.71 -1.26 -4.95 120.64 115.32 2hk7 n GLU 195 Ca -0.00 0.03 -0.43 0.00 -0.01 0.00 0.00 57.16 56.75 2hk7 n GLU 195 Cb 0.14 -1.73 -0.00 0.00 -1.01 0.00 0.00 31.44 28.84 2hk7 n GLU 195 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2hk7 n ASP 196 N -2.50 1.21 0.00 1.62 8.00 0.13 -4.98 116.55 120.02 2hk7 n ASP 196 Ca -0.01 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.58 2hk7 n ASP 196 Cb 0.54 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 2hk7 n ASP 196 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2hk7 n PRO 197 N 0.42 0.88 -3.16 -0.24 -0.02 -1.26 -4.87 135.00 126.75 2hk7 n PRO 197 Ca 0.09 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.61 2hk7 n PRO 197 Cb 0.36 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.84 2hk7 n PRO 197 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2hk7 s GLU 198 N 0.00 0.61 0.00 -0.52 2.12 -1.26 -4.97 118.70 114.68 2hk7 s GLU 198 Ca 0.00 0.40 -0.01 0.00 0.36 0.00 0.00 54.97 55.72 2hk7 s GLU 198 Cb 0.00 0.22 -0.00 0.00 0.26 0.00 0.00 34.13 34.61 2hk7 s GLU 198 CO 0.00 -1.07 0.08 -0.89 -0.54 0.00 0.00 175.26 172.84 2hk7 n ILE 199 N 5.23 -0.02 -4.12 -3.70 5.41 -1.26 -4.57 119.36 116.34 2hk7 n ILE 199 Ca 0.06 0.12 -0.06 0.00 1.00 0.00 0.00 62.75 63.87 2hk7 n ILE 199 Cb 0.55 -0.15 -0.02 0.00 -0.71 0.00 0.00 39.64 39.31 2hk7 n ILE 199 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2hk7 n PHE 200 N -2.99 -0.02 -2.31 1.39 1.16 -1.26 -5.05 117.46 108.38 2hk7 n PHE 200 Ca 0.00 -0.69 -0.41 0.00 -1.87 0.00 0.00 57.45 54.48 2hk7 n PHE 200 Cb 0.01 0.02 -0.03 0.00 -1.61 0.00 0.00 39.48 37.87 2hk7 n PHE 200 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2hk7 s ASN 201 N -1.64 5.96 0.00 5.98 3.84 -1.26 -4.84 114.94 122.98 2hk7 s ASN 201 Ca 0.07 0.33 0.16 0.00 0.21 0.00 0.00 52.86 53.63 2hk7 s ASN 201 Cb 0.00 -2.54 0.93 0.00 -0.55 0.00 0.00 41.25 39.09 2hk7 s ASN 201 CO 0.05 -1.83 1.38 -1.22 -2.79 0.00 0.00 177.10 172.68 2hk7 n TYR 202 N 10.18 0.00 -0.05 0.43 4.02 -1.26 -2.77 117.16 127.70 2hk7 n TYR 202 Ca 0.14 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.98 2hk7 n TYR 202 Cb 0.49 -0.04 0.15 0.00 -0.02 0.00 0.00 39.34 39.92 2hk7 n TYR 202 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2hk7 h ASP 203 N 0.00 0.66 0.00 7.72 3.32 -1.96 -3.28 116.42 122.88 2hk7 h ASP 203 Ca 0.00 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 2hk7 h ASP 203 Cb 0.02 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2hk7 h ASP 203 CO 0.00 0.84 -0.12 0.18 -1.72 0.00 0.00 179.24 178.42 2hk7 n LEU 204 N -4.14 4.06 -4.16 1.55 4.77 -1.12 -4.80 117.00 113.15 2hk7 n LEU 204 Ca 0.00 -2.32 -0.33 0.00 -0.03 0.00 0.00 56.01 53.33 2hk7 n LEU 204 Cb 0.39 -1.02 -0.16 0.00 -2.33 0.00 0.00 43.42 40.30 2hk7 n LEU 204 CO 0.43 1.05 -0.51 -0.63 -1.33 0.00 0.00 177.39 176.40 2hk7 s ILE 205 N 1.13 2.29 0.57 -0.08 -1.09 -1.24 -4.85 121.20 117.92 2hk7 s ILE 205 Ca 0.34 -0.87 -0.07 0.00 -2.23 0.00 0.00 60.65 57.83 2hk7 s ILE 205 Cb 0.16 -1.97 -0.01 0.00 -1.58 0.00 0.00 42.46 39.06 2hk7 s ILE 205 CO 0.00 0.52 0.89 -0.54 -1.23 0.00 0.00 174.94 174.59 2hk7 s LYS 206 N 1.22 3.17 0.49 2.79 -0.14 -1.26 -4.88 119.74 121.13 2hk7 s LYS 206 Ca 0.03 0.16 0.28 0.00 -1.36 0.00 0.00 55.97 55.08 2hk7 s LYS 206 Cb -0.14 -2.27 0.81 0.00 -1.68 0.00 0.00 37.83 34.56 2hk7 s LYS 206 CO -0.09 -0.56 1.78 1.57 -0.76 0.00 0.00 175.35 177.29 2hk7 h LYS 207 N -0.10 0.00 0.00 1.68 2.10 -1.84 -2.83 116.57 115.58 2hk7 h LYS 207 Ca -0.46 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.15 2hk7 h LYS 207 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 2hk7 h LYS 207 CO 0.61 0.01 -0.20 -0.44 -2.00 0.00 0.00 179.45 177.43 2hk7 h ASP 208 N 0.00 0.00 -4.22 7.07 3.32 -1.89 -3.36 116.42 117.35 2hk7 h ASP 208 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2hk7 h ASP 208 Cb 0.78 0.00 0.16 0.00 0.22 0.00 0.00 39.33 40.49 2hk7 h ASP 208 CO 0.00 0.20 0.34 -1.00 -1.72 0.00 0.00 179.24 177.06 2hk7 s HIS 209 N -3.27 2.01 -0.21 4.55 3.76 -1.07 -4.88 115.29 116.18 2hk7 s HIS 209 Ca 0.04 1.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.60 2hk7 s HIS 209 Cb 0.07 -3.38 0.05 0.00 1.11 0.00 0.00 32.58 30.44 2hk7 s HIS 209 CO 0.67 -2.54 -0.06 0.08 -0.85 0.00 0.00 174.74 172.05 2hk7 s VAL 210 N -2.27 1.42 -0.20 -0.90 1.01 -0.49 -2.48 120.40 116.49 2hk7 s VAL 210 Ca 0.71 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2hk7 s VAL 210 Cb -0.26 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2hk7 s VAL 210 CO 0.50 -0.02 -0.02 -0.69 0.00 0.00 0.00 175.10 174.87 2hk7 s VAL 211 N 1.46 3.77 -0.00 2.92 1.01 0.56 -1.49 120.40 128.63 2hk7 s VAL 211 Ca -0.04 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2hk7 s VAL 211 Cb -0.18 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 2hk7 s VAL 211 CO -0.07 0.44 -0.19 0.68 0.00 0.00 0.00 175.10 175.96 2hk7 s VAL 212 N 1.01 1.50 -0.08 2.92 -7.23 -0.21 -1.29 120.40 117.02 2hk7 s VAL 212 Ca 0.01 -0.88 0.05 0.00 -1.81 0.00 0.00 61.98 59.34 2hk7 s VAL 212 Cb -0.14 -1.26 -0.00 0.00 0.56 0.00 0.00 36.38 35.53 2hk7 s VAL 212 CO 0.01 0.36 -0.23 -0.62 -0.31 0.00 0.00 175.10 174.31 2hk7 s ASP 213 N -0.61 2.88 0.30 4.85 -1.08 -0.50 -1.19 116.67 121.31 2hk7 s ASP 213 Ca 0.07 -0.50 0.26 0.00 -0.52 0.00 0.00 52.55 51.85 2hk7 s ASP 213 Cb -0.08 -1.10 0.94 0.00 -1.46 0.00 0.00 42.92 41.22 2hk7 s ASP 213 CO -0.00 0.18 1.76 0.16 0.52 0.00 0.00 175.17 177.78 2hk7 h ILE 214 N 5.48 0.00 -3.20 4.11 3.07 -1.68 -0.06 117.51 125.24 2hk7 h ILE 214 Ca -0.25 -0.40 -0.53 0.00 1.55 0.00 0.00 64.86 65.23 2hk7 h ILE 214 Cb 1.21 1.26 0.05 0.00 -0.27 0.00 0.00 36.82 39.07 2hk7 h ILE 214 CO 0.47 0.00 0.79 -0.63 -1.05 0.00 0.00 178.15 177.73 2hk7 s ILE 215 N -3.29 2.72 0.47 0.16 1.01 -1.26 -4.04 121.20 116.96 2hk7 s ILE 215 Ca 0.06 0.57 0.28 0.00 0.00 0.00 0.00 60.65 61.56 2hk7 s ILE 215 Cb 0.10 -3.36 0.31 0.00 0.01 0.00 0.00 42.46 39.52 2hk7 s ILE 215 CO 0.49 0.07 2.13 0.10 0.00 0.00 0.00 174.94 177.74 2hk7 h TYR 216 N 5.66 0.00 -1.18 3.97 -0.00 -1.85 0.38 116.97 123.95 2hk7 h TYR 216 Ca -0.45 0.00 -0.48 0.00 0.00 0.00 0.00 58.73 57.80 2hk7 h TYR 216 Cb 1.21 0.00 0.04 0.00 0.00 0.00 0.00 36.73 37.99 2hk7 h TYR 216 CO 0.62 0.08 -0.05 -1.59 -0.00 0.00 0.00 178.16 177.23 2hk7 s LYS 217 N -4.32 2.14 -1.00 0.10 -2.85 -1.26 -4.12 119.74 108.44 2hk7 s LYS 217 Ca -0.03 -1.49 -0.17 0.00 -1.00 0.00 0.00 55.97 53.28 2hk7 s LYS 217 Cb 0.14 -2.56 0.15 0.00 -2.06 0.00 0.00 37.83 33.49 2hk7 s LYS 217 CO 0.57 -1.01 1.19 -2.00 0.10 0.00 0.00 175.35 174.20 2hk7 s GLU 218 N -4.79 3.73 1.26 1.78 2.12 -1.26 -4.59 118.70 116.95 2hk7 s GLU 218 Ca 0.63 -2.01 -0.16 0.00 0.36 0.00 0.00 54.97 53.78 2hk7 s GLU 218 Cb -0.06 -4.93 0.30 0.00 0.26 0.00 0.00 34.13 29.70 2hk7 s GLU 218 CO 0.40 -1.75 0.84 0.25 -0.54 0.00 0.00 175.26 174.47 2hk7 n THR 219 N 5.19 0.00 -0.32 -1.70 -2.24 -1.26 -4.62 114.28 109.32 2hk7 n THR 219 Ca 0.27 -0.35 -0.05 0.00 -2.27 0.00 0.00 64.05 61.65 2hk7 n THR 219 Cb 0.47 -0.94 0.08 0.00 -2.10 0.00 0.00 70.33 67.84 2hk7 n THR 219 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2hk7 h LYS 220 N -2.92 1.24 -0.62 -0.78 3.64 -1.96 -1.53 116.57 113.64 2hk7 h LYS 220 Ca -0.56 -0.18 0.11 0.00 -1.27 0.00 0.00 60.65 58.75 2hk7 h LYS 220 Cb 1.32 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 2hk7 h LYS 220 CO 0.42 0.94 0.42 1.25 -2.27 0.00 0.00 179.45 180.21 2hk7 h LEU 221 N 1.23 0.35 0.22 5.20 5.85 -1.95 0.83 115.31 127.03 2hk7 h LEU 221 Ca 0.30 0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.73 2hk7 h LEU 221 Cb 0.11 -0.06 0.03 0.00 0.37 0.00 0.00 40.66 41.11 2hk7 h LEU 221 CO -0.04 0.21 -1.30 -0.07 -0.34 0.00 0.00 178.44 176.89 2hk7 h LEU 222 N 0.39 0.72 0.20 2.25 3.38 -1.70 -2.26 115.31 118.29 2hk7 h LEU 222 Ca 0.29 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2hk7 h LEU 222 Cb 0.62 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2hk7 h LEU 222 CO -0.08 1.62 -0.19 0.50 0.09 0.00 0.00 178.44 180.38 2hk7 h LYS 223 N -0.02 -0.41 -0.66 1.13 3.64 -0.33 -0.78 116.57 119.14 2hk7 h LYS 223 Ca -0.23 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2hk7 h LYS 223 Cb 2.00 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.88 2hk7 h LYS 223 CO 0.23 -0.27 0.43 -0.22 -2.27 0.00 0.00 179.45 177.35 2hk7 h LYS 224 N -0.42 0.81 -0.02 1.90 1.63 0.55 -2.44 116.57 118.57 2hk7 h LYS 224 Ca -0.00 -0.05 -0.20 0.00 -0.85 0.00 0.00 60.65 59.55 2hk7 h LYS 224 Cb 0.39 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2hk7 h LYS 224 CO -0.04 0.54 -0.85 0.00 -3.45 0.00 0.00 179.45 175.65 2hk7 h ALA 225 N 1.61 0.49 -0.01 5.00 0.00 -1.10 -3.00 119.26 122.25 2hk7 h ALA 225 Ca 0.25 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2hk7 h ALA 225 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2hk7 h ALA 225 CO -0.06 0.82 -0.43 -0.22 0.00 0.00 0.00 179.25 179.36 2hk7 h LYS 226 N 0.21 0.01 -0.97 0.00 1.63 -0.83 -1.95 116.57 114.67 2hk7 h LYS 226 Ca -0.05 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2hk7 h LYS 226 Cb 1.46 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 33.03 2hk7 h LYS 226 CO 0.14 0.44 0.63 0.93 -3.45 0.00 0.00 179.45 178.15 2hk7 h GLU 227 N 0.01 1.20 -0.08 1.90 5.08 -1.31 -0.28 114.58 121.11 2hk7 h GLU 227 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2hk7 h GLU 227 Cb 0.77 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2hk7 h GLU 227 CO 0.06 0.79 0.00 1.63 -1.00 0.00 0.00 179.01 180.49 2hk7 n LYS 228 N -4.46 1.20 -1.80 2.33 5.02 -0.89 -4.90 118.16 114.66 2hk7 n LYS 228 Ca 0.13 -0.31 -0.10 0.00 -2.02 0.00 0.00 58.31 56.01 2hk7 n LYS 228 Cb 0.08 -1.14 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 2hk7 n LYS 228 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hk7 n GLY 229 N 0.71 0.48 3.93 0.72 0.00 -0.12 -3.74 105.19 107.18 2hk7 n GLY 229 Ca 0.06 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 2hk7 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hk7 s ALA 230 N -2.46 3.68 0.23 4.61 0.00 -0.79 -4.71 121.76 122.33 2hk7 s ALA 230 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 2hk7 s ALA 230 Cb 0.00 -2.15 -0.09 0.00 0.00 0.00 0.00 23.12 20.88 2hk7 s ALA 230 CO 0.00 0.03 1.12 0.15 0.00 0.00 0.00 175.76 177.07 2hk7 s LYS 231 N -4.16 4.59 0.07 0.00 1.02 -1.04 -4.45 119.74 115.78 2hk7 s LYS 231 Ca 0.41 1.80 0.04 0.00 0.02 0.00 0.00 55.97 58.24 2hk7 s LYS 231 Cb -0.10 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 33.96 2hk7 s LYS 231 CO 0.35 0.10 -0.12 -0.48 -0.92 0.00 0.00 175.35 174.28 2hk7 s LEU 232 N -0.84 2.29 -0.12 3.17 0.05 -1.26 -0.32 118.68 121.65 2hk7 s LEU 232 Ca 0.48 -0.62 -0.05 0.00 0.05 0.00 0.00 54.13 53.99 2hk7 s LEU 232 Cb -0.31 -0.40 0.06 0.00 -2.05 0.00 0.00 46.19 43.48 2hk7 s LEU 232 CO 0.38 -0.13 0.25 -0.22 -0.55 0.00 0.00 176.35 176.08 2hk7 s LEU 233 N -1.77 0.01 0.00 1.48 2.96 -0.41 -4.97 118.68 115.98 2hk7 s LEU 233 Ca -0.03 0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 54.36 2hk7 s LEU 233 Cb -0.09 0.68 0.15 0.00 0.50 0.00 0.00 46.19 47.43 2hk7 s LEU 233 CO 0.02 -0.21 0.95 -0.90 -1.32 0.00 0.00 176.35 174.88 2hk7 n ASP 234 N 4.89 0.62 -0.03 3.68 5.68 -1.26 -1.41 116.55 128.72 2hk7 n ASP 234 Ca -0.14 -1.68 0.15 0.00 -0.50 0.00 0.00 54.79 52.62 2hk7 n ASP 234 Cb 0.51 -0.67 0.81 0.00 -1.14 0.00 0.00 41.12 40.62 2hk7 n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hk7 n GLY 235 N -1.67 -1.10 0.29 6.12 0.00 0.13 -4.36 105.19 104.61 2hk7 n GLY 235 Ca 0.14 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2hk7 n GLY 235 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2hk7 h LEU 236 N 0.14 -0.65 -0.66 0.99 5.85 -1.78 -2.22 115.31 116.98 2hk7 h LEU 236 Ca 0.00 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.89 2hk7 h LEU 236 Cb 0.19 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 2hk7 h LEU 236 CO 0.00 -0.40 0.17 -0.65 -0.34 0.00 0.00 178.44 177.22 2hk7 h PRO 237 N -0.63 0.29 0.03 5.25 0.11 -1.96 -1.52 132.00 133.58 2hk7 h PRO 237 Ca -0.04 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2hk7 h PRO 237 Cb 0.52 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2hk7 h PRO 237 CO 0.03 0.19 -0.08 1.98 -0.21 0.00 0.00 178.00 179.91 2hk7 h MET 238 N 0.30 -0.14 -0.94 1.05 1.85 -1.71 -0.57 114.93 114.76 2hk7 h MET 238 Ca 0.35 0.01 0.11 0.00 -0.61 0.00 0.00 59.70 59.56 2hk7 h MET 238 Cb 0.54 0.03 -0.08 0.00 0.43 0.00 0.00 31.60 32.52 2hk7 h MET 238 CO -0.42 -0.09 0.58 1.25 -0.40 0.00 0.00 176.91 177.82 2hk7 h LEU 239 N -0.15 0.85 0.01 3.39 5.85 -0.97 0.15 115.31 124.44 2hk7 h LEU 239 Ca 0.02 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2hk7 h LEU 239 Cb 0.17 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2hk7 h LEU 239 CO -0.06 0.46 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.43 2hk7 h LEU 240 N 0.94 -0.01 -0.53 2.25 3.38 -0.88 -2.34 115.31 118.11 2hk7 h LEU 240 Ca 0.46 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2hk7 h LEU 240 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2hk7 h LEU 240 CO -0.26 0.55 0.34 -0.50 0.09 0.00 0.00 178.44 178.66 2hk7 h TRP 241 N -0.57 0.64 0.04 1.13 -0.00 -0.83 0.58 115.95 116.93 2hk7 h TRP 241 Ca -0.00 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.91 2hk7 h TRP 241 Cb 0.56 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.50 2hk7 h TRP 241 CO 0.12 0.38 -0.07 -0.56 -0.00 0.00 0.00 178.44 178.31 2hk7 h GLN 242 N 0.68 -0.14 -0.49 0.49 -0.00 -0.75 0.28 115.11 115.18 2hk7 h GLN 242 Ca 0.21 0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.88 2hk7 h GLN 242 Cb -0.03 0.03 -0.03 0.00 -0.00 0.00 0.00 27.48 27.45 2hk7 h GLN 242 CO -0.07 -0.09 0.30 0.78 -0.00 0.00 0.00 178.83 179.75 2hk7 h GLY 243 N -0.14 0.69 1.31 0.06 0.00 -0.98 0.36 103.07 104.36 2hk7 h GLY 243 Ca 0.02 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.15 2hk7 h GLY 243 CO -0.05 0.21 0.39 -2.22 0.00 0.00 0.00 176.54 174.87 2hk7 h ILE 244 N 0.61 1.08 0.36 2.60 2.04 0.55 0.32 117.51 125.07 2hk7 h ILE 244 Ca 0.19 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2hk7 h ILE 244 Cb -0.02 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2hk7 h ILE 244 CO -0.07 0.13 -0.17 -0.33 0.00 0.00 0.00 178.15 177.70 2hk7 h GLU 245 N 0.69 -0.47 -1.00 2.37 4.39 0.13 -2.38 114.58 118.32 2hk7 h GLU 245 Ca 0.24 0.03 0.22 0.00 0.34 0.00 0.00 59.36 60.19 2hk7 h GLU 245 Cb 0.08 0.11 -0.10 0.00 -0.10 0.00 0.00 28.75 28.74 2hk7 h GLU 245 CO -0.06 -0.18 0.62 0.00 -1.16 0.00 0.00 179.01 178.24 2hk7 h ALA 246 N -0.24 1.94 -0.23 3.43 0.00 0.36 0.25 119.26 124.78 2hk7 h ALA 246 Ca -0.05 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2hk7 h ALA 246 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2hk7 h ALA 246 CO 0.08 -0.32 -0.21 0.35 0.00 0.00 0.00 179.25 179.15 2hk7 h PHE 247 N 0.57 0.44 -0.43 0.00 3.04 -0.77 -1.24 116.94 118.56 2hk7 h PHE 247 Ca 0.57 -0.08 -0.11 0.00 3.98 0.00 0.00 57.97 62.33 2hk7 h PHE 247 Cb 1.16 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 2hk7 h PHE 247 CO -0.00 0.59 -0.19 0.87 -2.02 0.00 0.00 178.31 177.55 2hk7 h LYS 248 N 0.37 0.84 0.45 1.11 1.57 -0.01 -1.50 116.57 119.38 2hk7 h LYS 248 Ca 0.06 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2hk7 h LYS 248 Cb 0.57 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2hk7 h LYS 248 CO 0.04 0.96 -0.21 0.82 -0.57 0.00 0.00 179.45 180.48 2hk7 h ILE 249 N 0.73 0.45 -0.66 1.86 2.04 -0.82 0.46 117.51 121.59 2hk7 h ILE 249 Ca 0.11 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2hk7 h ILE 249 Cb 0.72 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 2hk7 h ILE 249 CO 0.06 0.07 0.40 -0.50 0.00 0.00 0.00 178.15 178.18 2hk7 h TRP 250 N -0.92 0.75 -0.00 1.37 6.55 -1.25 -3.28 115.95 119.17 2hk7 h TRP 250 Ca -0.06 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.80 2hk7 h TRP 250 Cb 0.57 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.63 2hk7 h TRP 250 CO 0.01 0.42 0.00 0.09 -1.05 0.00 0.00 178.44 177.91 2hk7 n ASN 251 N -4.71 2.09 -3.27 -3.49 3.02 -0.57 -5.00 115.26 103.32 2hk7 n ASN 251 Ca 0.07 -2.22 -0.20 0.00 -0.03 0.00 0.00 54.58 52.20 2hk7 n ASN 251 Cb 0.10 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 2hk7 n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hk7 n GLY 252 N -0.68 -0.47 3.35 7.41 0.00 0.16 -4.93 105.19 110.04 2hk7 n GLY 252 Ca 0.03 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2hk7 n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hk7 s GLU 254 N -2.84 3.02 -0.12 0.00 -6.30 -1.26 -3.74 118.70 107.46 2hk7 s GLU 254 Ca 0.17 -0.90 -0.02 0.00 -2.50 0.00 0.00 54.97 51.72 2hk7 s GLU 254 Cb -0.06 -3.31 -0.03 0.00 0.00 0.00 0.00 34.13 30.73 2hk7 s GLU 254 CO 0.07 -0.45 -0.03 0.08 0.02 0.00 0.00 175.26 174.96 2hk7 s VAL 255 N 1.46 4.01 0.27 3.70 1.01 -1.26 -5.09 120.40 124.50 2hk7 s VAL 255 Ca 0.02 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2hk7 s VAL 255 Cb -0.17 -2.71 -0.11 0.00 0.00 0.00 0.00 36.38 33.39 2hk7 s VAL 255 CO 0.01 0.55 1.56 -2.84 0.00 0.00 0.00 175.10 174.38 2hk7 s PRO 256 N -0.27 4.17 0.44 2.72 0.02 -1.26 -4.92 135.00 135.90 2hk7 s PRO 256 Ca 0.05 2.49 0.18 0.00 0.02 0.00 0.00 61.00 63.74 2hk7 s PRO 256 Cb -0.13 -3.06 1.12 0.00 0.02 0.00 0.00 34.50 32.46 2hk7 s PRO 256 CO 0.02 -0.58 1.91 -0.92 -0.33 0.00 0.00 177.00 177.10 2hk7 h TYR 257 N 5.13 0.42 0.00 6.54 5.03 -1.99 0.92 116.97 133.02 2hk7 h TYR 257 Ca -0.46 0.01 0.00 0.00 2.58 0.00 0.00 58.73 60.86 2hk7 h TYR 257 Cb 1.22 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.37 2hk7 h TYR 257 CO 0.60 0.14 0.00 0.66 -1.32 0.00 0.00 178.16 178.24 2hk7 h SER 258 N 0.34 0.00 -0.09 -2.11 4.64 -1.98 0.17 113.55 114.53 2hk7 h SER 258 Ca 0.39 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.68 2hk7 h SER 258 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2hk7 h SER 258 CO -0.11 0.00 -0.04 0.58 -0.87 0.00 0.00 176.83 176.38 2hk7 h VAL 259 N 0.00 1.32 -0.36 0.95 2.07 -1.18 -0.93 116.25 118.12 2hk7 h VAL 259 Ca 0.00 -1.05 -0.15 0.00 0.82 0.00 0.00 66.70 66.32 2hk7 h VAL 259 Cb 0.45 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2hk7 h VAL 259 CO 0.00 0.30 -0.37 0.00 0.02 0.00 0.00 177.57 177.51 2hk7 h ALA 260 N 0.64 0.65 -0.13 1.67 0.00 -1.50 -2.80 119.26 117.78 2hk7 h ALA 260 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2hk7 h ALA 260 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2hk7 h ALA 260 CO 0.01 0.67 0.08 1.49 0.00 0.00 0.00 179.25 181.51 2hk7 h GLU 261 N 0.71 0.18 -0.80 0.00 4.81 -0.60 -2.91 114.58 115.96 2hk7 h GLU 261 Ca 0.06 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2hk7 h GLU 261 Cb 0.95 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 2hk7 h GLU 261 CO 0.09 0.14 0.35 -0.09 -0.73 0.00 0.00 179.01 178.77 2hk7 h ARG 262 N 0.16 1.18 -0.84 1.92 9.65 -1.19 -2.19 114.38 123.07 2hk7 h ARG 262 Ca 0.05 -0.20 0.17 0.00 -1.10 0.00 0.00 59.98 58.91 2hk7 h ARG 262 Cb 0.00 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.32 2hk7 h ARG 262 CO -0.01 0.94 0.56 0.66 2.80 0.00 0.00 179.97 184.91 2hk7 h SER 263 N 1.15 0.43 0.98 -3.80 4.64 -1.29 0.17 113.55 115.83 2hk7 h SER 263 Ca 0.27 0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 2hk7 h SER 263 Cb 0.17 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2hk7 h SER 263 CO -0.03 0.20 -1.09 0.58 -0.87 0.00 0.00 176.83 175.62 2hk7 h VAL 264 N 0.44 0.87 0.00 0.95 2.07 -1.47 -3.19 116.25 115.91 2hk7 h VAL 264 Ca 0.43 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 2hk7 h VAL 264 Cb 0.99 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2hk7 h VAL 264 CO -0.16 0.49 -0.06 -0.09 0.02 0.00 0.00 177.57 177.78 2hk7 h ARG 265 N 0.00 0.00 0.00 1.57 2.43 -0.10 -0.45 114.38 117.83 2hk7 h ARG 265 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2hk7 h ARG 265 Cb 1.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.16 2hk7 h ARG 265 CO 0.07 0.06 0.00 -0.44 -1.51 0.00 0.00 179.97 178.15 2hk7 h ASP 266 N 0.00 0.00 0.64 -3.80 3.32 -1.13 -3.00 116.42 112.46 2hk7 h ASP 266 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2hk7 h ASP 266 Cb 0.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2hk7 h ASP 266 CO 0.01 0.00 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.30 2hk7 h LEU 267 N 0.00 0.00 -1.88 1.55 3.38 -1.19 -3.52 115.31 113.65 2hk7 h LEU 267 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hk7 h LEU 267 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2hk7 h LEU 267 CO 0.00 0.16 0.00 0.54 0.09 0.00 0.00 178.44 179.23