#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 4.92 0.06 1.12 1.01 -1.26 -4.95 121.20 122.10 2hk7 s ILE 2 Ca 0.00 1.75 0.01 0.00 0.00 0.00 0.00 60.65 62.41 2hk7 s ILE 2 Cb 0.00 -4.18 -0.00 0.00 0.01 0.00 0.00 42.46 38.29 2hk7 s ILE 2 CO 0.00 0.23 0.04 -0.46 0.00 0.00 0.00 174.94 174.75 2hk7 n ASN 3 N 3.69 0.09 0.00 3.58 0.23 -1.26 -5.00 115.26 116.59 2hk7 n ASN 3 Ca 0.02 -1.37 0.07 0.00 -0.53 0.00 0.00 54.58 52.76 2hk7 n ASN 3 Cb 0.51 0.27 0.42 0.00 -2.08 0.00 0.00 39.78 38.90 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 -2.62 2.22 0.72 -2.53 0.00 -1.26 -2.29 120.51 114.75 2hk7 n ALA 4 Ca -0.02 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.41 2hk7 n ALA 4 Cb 0.10 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 2hk7 n ALA 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2hk7 n GLN 5 N -0.85 1.85 -1.86 0.00 7.27 -1.26 -4.98 117.38 117.54 2hk7 n GLN 5 Ca 0.11 -0.34 -0.42 0.00 0.07 0.00 0.00 57.00 56.42 2hk7 n GLN 5 Cb 0.05 -1.24 -0.03 0.00 2.41 0.00 0.00 30.24 31.43 2hk7 n GLN 5 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2hk7 s THR 6 N -2.21 2.64 0.25 1.69 2.01 -0.97 -4.94 115.64 114.11 2hk7 s THR 6 Ca 0.09 0.33 -0.05 0.00 0.31 0.00 0.00 61.69 62.36 2hk7 s THR 6 Cb 0.12 -3.21 -0.06 0.00 0.01 0.00 0.00 72.50 69.37 2hk7 s THR 6 CO 0.53 0.01 0.51 -1.10 -0.69 0.00 0.00 174.62 173.89 2hk7 s GLN 7 N 1.86 3.65 -0.03 4.92 -0.21 -0.41 -4.92 119.66 124.52 2hk7 s GLN 7 Ca 0.74 0.02 -0.01 0.00 0.02 0.00 0.00 55.36 56.12 2hk7 s GLN 7 Cb -0.44 -2.69 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 2hk7 s GLN 7 CO 0.32 0.29 0.06 -1.17 -2.12 0.00 0.00 175.29 172.67 2hk7 s LEU 8 N -3.25 3.85 0.01 2.90 2.96 -1.26 -0.33 118.68 123.55 2hk7 s LEU 8 Ca 0.44 0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 54.46 2hk7 s LEU 8 Cb -0.11 -2.13 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 2hk7 s LEU 8 CO 0.27 0.31 0.09 -0.31 -1.32 0.00 0.00 176.35 175.40 2hk7 s TYR 9 N -1.10 0.10 0.39 5.38 1.51 -0.21 -2.02 117.35 121.40 2hk7 s TYR 9 Ca 0.20 -0.25 -0.14 0.00 -1.01 0.00 0.00 57.07 55.87 2hk7 s TYR 9 Cb -0.12 -0.09 0.05 0.00 -0.11 0.00 0.00 41.96 41.70 2hk7 s TYR 9 CO 0.10 -0.27 0.76 0.41 -1.11 0.00 0.00 175.55 175.44 2hk7 n GLY 10 N 1.46 1.08 3.00 0.71 0.00 -1.06 -1.08 105.19 109.31 2hk7 n GLY 10 Ca -0.23 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.16 1.37 -0.08 1.61 0.11 -0.63 0.18 120.40 120.79 2hk7 s VAL 11 Ca 0.17 -0.53 -0.04 0.00 -2.93 0.00 0.00 61.98 58.64 2hk7 s VAL 11 Cb -0.05 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.47 2hk7 s VAL 11 CO 0.13 0.42 0.11 0.27 -3.33 0.00 0.00 175.10 172.70 2hk7 s ILE 12 N 1.32 5.15 0.00 7.04 -4.36 -0.46 -1.41 121.20 128.47 2hk7 s ILE 12 Ca -0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.37 2hk7 s ILE 12 Cb -0.14 -3.27 0.00 0.00 1.25 0.00 0.00 42.46 40.31 2hk7 s ILE 12 CO -0.06 0.54 0.00 0.61 0.24 0.00 0.00 174.94 176.27 2hk7 n GLY 13 N 1.75 1.03 2.84 6.27 0.00 -1.20 -1.95 105.19 113.93 2hk7 n GLY 13 Ca -0.17 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.62 1.09 1.61 2.19 -0.88 -3.30 117.98 116.07 2hk7 s PHE 14 Ca 0.00 0.45 -0.18 0.00 0.33 0.00 0.00 56.93 57.53 2hk7 s PHE 14 Cb 0.00 -0.18 0.25 0.00 -1.31 0.00 0.00 43.02 41.78 2hk7 s PHE 14 CO 0.00 -0.74 1.24 -2.14 1.83 0.00 0.00 175.22 175.41 2hk7 s PRO 15 N 2.45 -0.34 0.00 10.12 0.02 -1.26 -4.16 135.00 141.83 2hk7 s PRO 15 Ca 0.10 -0.32 0.00 0.00 0.02 0.00 0.00 61.00 60.80 2hk7 s PRO 15 Cb -0.15 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2hk7 s PRO 15 CO -0.19 -3.08 0.00 1.55 -0.33 0.00 0.00 177.00 174.95 2hk7 n VAL 16 N -4.26 0.00 0.88 3.83 3.14 -1.26 -4.90 118.33 115.76 2hk7 n VAL 16 Ca 0.15 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.61 2hk7 n VAL 16 Cb 0.59 0.04 0.43 0.00 -1.06 0.00 0.00 33.84 33.84 2hk7 n VAL 16 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2hk7 n LYS 17 N 0.00 0.39 0.00 1.45 5.02 -1.26 -1.84 118.16 121.92 2hk7 n LYS 17 Ca 0.00 0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.41 2hk7 n LYS 17 Cb 0.07 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.50 2hk7 n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2hk7 n HIS 18 N -1.09 0.00 -1.84 2.13 8.25 -1.26 -5.02 115.22 116.39 2hk7 n HIS 18 Ca 0.10 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.16 2hk7 n HIS 18 Cb 0.07 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.35 6.13 0.00 0.41 0.15 -0.77 -4.94 113.70 112.33 2hk7 s SER 19 Ca 0.07 2.93 0.22 0.00 0.70 0.00 0.00 55.95 59.87 2hk7 s SER 19 Cb 0.12 -2.66 -0.05 0.00 -1.71 0.00 0.00 66.02 61.72 2hk7 s SER 19 CO 0.59 -1.01 1.04 0.18 1.20 0.00 0.00 173.24 175.24 2hk7 n LEU 20 N 0.11 1.40 -0.31 3.45 4.77 -1.26 -4.47 117.00 120.70 2hk7 n LEU 20 Ca 0.03 -0.57 0.11 0.00 -0.03 0.00 0.00 56.01 55.55 2hk7 n LEU 20 Cb 0.41 -0.02 0.28 0.00 -2.33 0.00 0.00 43.42 41.76 2hk7 n LEU 20 CO 0.60 0.29 1.11 0.28 -1.33 0.00 0.00 177.39 178.35 2hk7 h SER 21 N 1.07 0.54 0.41 -1.43 0.02 -1.97 -0.10 113.55 112.10 2hk7 h SER 21 Ca 0.00 0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2hk7 h SER 21 Cb 0.61 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2hk7 h SER 21 CO 0.00 0.16 -0.42 -0.65 -1.14 0.00 0.00 176.83 174.78 2hk7 h PRO 22 N 0.59 0.01 0.23 3.45 0.11 -1.87 0.41 132.00 134.92 2hk7 h PRO 22 Ca 0.53 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.62 2hk7 h PRO 22 Cb 0.87 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2hk7 h PRO 22 CO -0.42 0.44 -0.11 0.28 -0.21 0.00 0.00 178.00 177.97 2hk7 h VAL 23 N 0.01 0.84 -0.09 3.15 2.07 -1.31 -2.75 116.25 118.16 2hk7 h VAL 23 Ca -0.00 -0.62 -0.20 0.00 0.82 0.00 0.00 66.70 66.71 2hk7 h VAL 23 Cb 0.76 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2hk7 h VAL 23 CO 0.06 0.13 -0.75 2.19 0.02 0.00 0.00 177.57 179.21 2hk7 h PHE 24 N -0.63 0.67 -0.16 1.57 -5.15 -1.39 -2.92 116.94 108.93 2hk7 h PHE 24 Ca -0.03 -0.30 0.04 0.00 -0.20 0.00 0.00 57.97 57.48 2hk7 h PHE 24 Cb 0.45 -0.10 -0.01 0.00 0.22 0.00 0.00 35.95 36.51 2hk7 h PHE 24 CO 0.02 1.08 0.11 1.96 -2.00 0.00 0.00 178.31 179.49 2hk7 h GLN 25 N 0.33 0.03 0.00 6.09 1.08 -0.24 0.10 115.11 122.50 2hk7 h GLN 25 Ca -0.04 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 2hk7 h GLN 25 Cb 1.34 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.76 2hk7 h GLN 25 CO 0.14 0.02 -0.32 -0.91 -0.95 0.00 0.00 178.83 176.80 2hk7 h ASN 26 N 0.03 0.00 -0.08 1.46 2.35 -1.40 -2.30 115.58 115.64 2hk7 h ASN 26 Ca 0.08 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.63 2hk7 h ASN 26 Cb 0.27 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.65 2hk7 h ASN 26 CO -0.00 0.12 -0.72 0.00 -1.65 0.00 0.00 177.43 175.17 2hk7 h ALA 27 N 1.88 0.19 -0.78 -0.83 0.00 -0.68 -1.12 119.26 117.93 2hk7 h ALA 27 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2hk7 h ALA 27 Cb 1.10 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2hk7 h ALA 27 CO 0.01 0.54 0.46 -0.07 0.00 0.00 0.00 179.25 180.18 2hk7 h LEU 28 N 0.27 0.94 -0.48 0.00 3.38 -1.11 0.73 115.31 119.05 2hk7 h LEU 28 Ca -0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2hk7 h LEU 28 Cb 1.38 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2hk7 h LEU 28 CO 0.15 0.74 0.18 0.40 0.09 0.00 0.00 178.44 180.00 2hk7 h ILE 29 N 1.06 1.21 -0.45 1.22 2.04 -1.35 -1.05 117.51 120.19 2hk7 h ILE 29 Ca 0.28 -0.66 -0.11 0.00 1.00 0.00 0.00 64.86 65.36 2hk7 h ILE 29 Cb -0.02 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2hk7 h ILE 29 CO -0.05 0.25 -0.16 -0.09 0.00 0.00 0.00 178.15 178.10 2hk7 h ARG 30 N 0.63 0.86 -0.49 2.37 1.12 -0.67 -1.33 114.38 116.88 2hk7 h ARG 30 Ca 0.16 -0.32 -0.03 0.00 -1.11 0.00 0.00 59.98 58.67 2hk7 h ARG 30 Cb 0.21 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.09 2hk7 h ARG 30 CO -0.01 0.96 0.17 -0.92 -3.11 0.00 0.00 179.97 177.06 2hk7 h TYR 31 N 0.76 0.76 0.00 2.20 3.20 -0.64 -1.97 116.97 121.29 2hk7 h TYR 31 Ca 0.12 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2hk7 h TYR 31 Cb 0.69 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2hk7 h TYR 31 CO 0.04 0.66 0.00 0.00 -1.64 0.00 0.00 178.16 177.22 2hk7 n ALA 32 N -2.35 2.47 -3.64 1.82 0.00 -0.42 -4.92 120.51 113.48 2hk7 n ALA 32 Ca 0.01 -0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 2hk7 n ALA 32 Cb 0.17 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.21 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 1.05 -0.37 3.95 0.00 0.00 -0.59 -4.99 105.19 104.24 2hk7 n GLY 33 Ca 0.16 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 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 -6.75 4.26 -1.08 0.99 1.43 -0.69 -5.03 118.68 111.80 2hk7 s LEU 34 Ca 0.17 0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 53.44 2hk7 s LEU 34 Cb -0.08 -3.01 0.30 0.00 0.03 0.00 0.00 46.19 43.43 2hk7 s LEU 34 CO 0.78 -0.07 1.36 -3.20 0.23 0.00 0.00 176.35 175.45 2hk7 n ASN 35 N -1.11 6.11 -4.03 2.29 5.15 -1.26 -4.79 115.26 117.61 2hk7 n ASN 35 Ca -0.07 -3.31 -0.12 0.00 -0.60 0.00 0.00 54.58 50.48 2hk7 n ASN 35 Cb 0.55 -1.29 -0.09 0.00 -0.53 0.00 0.00 39.78 38.43 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 -2.35 0.99 -0.06 5.20 0.00 -1.26 -1.29 121.76 122.99 2hk7 s ALA 36 Ca 0.31 -1.60 -0.06 0.00 0.00 0.00 0.00 51.96 50.61 2hk7 s ALA 36 Cb 0.01 1.34 0.02 0.00 0.00 0.00 0.00 23.12 24.48 2hk7 s ALA 36 CO 0.05 -0.65 0.17 0.54 0.00 0.00 0.00 175.76 175.87 2hk7 s VAL 37 N -4.01 0.00 -0.18 0.00 0.11 0.55 -4.84 120.40 112.04 2hk7 s VAL 37 Ca 0.36 -0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.37 2hk7 s VAL 37 Cb 0.05 -0.26 0.01 0.00 -1.53 0.00 0.00 36.38 34.64 2hk7 s VAL 37 CO 0.14 -0.02 -0.14 -0.47 -3.33 0.00 0.00 175.10 171.27 2hk7 s TYR 38 N 0.02 2.83 0.40 1.54 6.14 -1.25 -1.04 117.35 125.98 2hk7 s TYR 38 Ca -0.01 -1.26 0.05 0.00 0.64 0.00 0.00 57.07 56.50 2hk7 s TYR 38 Cb -0.02 -1.96 -0.06 0.00 0.42 0.00 0.00 41.96 40.34 2hk7 s TYR 38 CO 0.00 -0.63 0.03 -0.51 0.64 0.00 0.00 175.55 175.08 2hk7 s LEU 39 N 1.18 2.55 -0.23 6.97 1.43 -0.24 -4.81 118.68 125.53 2hk7 s LEU 39 Ca 0.02 -1.43 -0.06 0.00 -1.03 0.00 0.00 54.13 51.62 2hk7 s LEU 39 Cb -0.14 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 2hk7 s LEU 39 CO -0.06 -0.58 0.04 0.00 0.23 0.00 0.00 176.35 175.98 2hk7 s ALA 40 N -2.92 3.09 -0.62 4.21 0.00 -1.26 -1.60 121.76 122.66 2hk7 s ALA 40 Ca 0.31 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 2hk7 s ALA 40 Cb 0.08 -1.96 0.16 0.00 0.00 0.00 0.00 23.12 21.40 2hk7 s ALA 40 CO 0.15 -0.40 0.46 -0.06 0.00 0.00 0.00 175.76 175.91 2hk7 s PHE 41 N 1.45 3.48 -1.12 0.00 0.08 -0.50 -4.96 117.98 116.40 2hk7 s PHE 41 Ca 0.05 -2.48 -0.22 0.00 0.12 0.00 0.00 56.93 54.41 2hk7 s PHE 41 Cb -0.15 -3.33 0.00 0.00 -0.57 0.00 0.00 43.02 38.97 2hk7 s PHE 41 CO 0.02 -0.90 1.75 -2.00 -0.10 0.00 0.00 175.22 174.00 2hk7 s GLU 42 N 0.25 3.24 0.33 0.44 2.12 -1.26 -3.25 118.70 120.57 2hk7 s GLU 42 Ca 0.15 -1.23 -0.05 0.00 0.36 0.00 0.00 54.97 54.20 2hk7 s GLU 42 Cb -0.20 -5.33 -0.05 0.00 0.26 0.00 0.00 34.13 28.82 2hk7 s GLU 42 CO -0.04 -2.89 0.60 0.96 -0.54 0.00 0.00 175.26 173.35 2hk7 s ILE 43 N 7.25 4.99 0.14 -3.70 -5.25 -1.21 -5.01 121.20 118.42 2hk7 s ILE 43 Ca 0.59 0.07 -0.20 0.00 -0.99 0.00 0.00 60.65 60.12 2hk7 s ILE 43 Cb -0.00 -3.77 -0.07 0.00 2.95 0.00 0.00 42.46 41.57 2hk7 s ILE 43 CO 0.03 -0.44 0.64 0.20 -1.79 0.00 0.00 174.94 173.58 2hk7 s ASN 44 N -3.39 7.08 0.00 4.36 0.01 -1.26 -4.49 114.94 117.25 2hk7 s ASN 44 Ca 0.45 1.34 0.00 0.00 -0.71 0.00 0.00 52.86 53.93 2hk7 s ASN 44 Cb -0.10 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2hk7 s ASN 44 CO 0.33 0.17 0.02 -2.65 -1.51 0.00 0.00 177.10 173.46 2hk7 n PRO 45 N 1.27 0.00 0.17 -0.60 -0.02 -1.26 -1.13 135.00 133.44 2hk7 n PRO 45 Ca -0.07 0.02 0.09 0.00 -2.02 0.00 0.00 63.50 61.53 2hk7 n PRO 45 Cb 0.51 -0.24 0.49 0.00 -0.02 0.00 0.00 33.50 34.23 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 0.00 -0.25 -0.52 4.39 -2.00 0.13 114.58 116.33 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 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2hk7 h GLU 46 CO 0.00 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 175.94 2hk7 n GLU 47 N -2.18 1.06 -0.22 2.33 2.13 -0.28 -4.00 120.64 119.48 2hk7 n GLU 47 Ca -0.01 -0.07 -0.07 0.00 0.66 0.00 0.00 57.16 57.67 2hk7 n GLU 47 Cb 0.20 -1.14 0.04 0.00 0.27 0.00 0.00 31.44 30.81 2hk7 n GLU 47 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2hk7 h LEU 48 N 0.11 0.79 -0.70 4.31 7.12 -0.71 0.31 115.31 126.54 2hk7 h LEU 48 Ca 0.00 -0.11 -0.13 0.00 0.13 0.00 0.00 57.88 57.77 2hk7 h LEU 48 Cb 0.15 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 2hk7 h LEU 48 CO 0.00 0.68 -0.43 0.50 -0.13 0.00 0.00 178.44 179.06 2hk7 h LYS 49 N 0.84 0.49 0.35 1.25 3.64 -1.85 0.30 116.57 121.59 2hk7 h LYS 49 Ca 0.22 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2hk7 h LYS 49 Cb 0.08 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2hk7 h LYS 49 CO -0.03 0.83 -0.17 -0.22 -2.27 0.00 0.00 179.45 177.59 2hk7 h LYS 50 N 0.40 -0.45 -0.01 1.90 3.64 -1.72 0.24 116.57 120.56 2hk7 h LYS 50 Ca 0.03 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2hk7 h LYS 50 Cb 0.92 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 2hk7 h LYS 50 CO 0.08 -0.19 -0.18 0.00 -2.27 0.00 0.00 179.45 176.89 2hk7 h ALA 51 N -0.08 -0.22 -0.26 5.00 0.00 -0.27 -1.70 119.26 121.73 2hk7 h ALA 51 Ca -0.05 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2hk7 h ALA 51 Cb 0.47 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2hk7 h ALA 51 CO 0.08 -0.67 0.17 0.35 0.00 0.00 0.00 179.25 179.18 2hk7 h PHE 52 N -0.29 0.28 -0.07 0.00 3.57 -0.33 -1.21 116.94 118.88 2hk7 h PHE 52 Ca 0.06 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 2hk7 h PHE 52 Cb 0.37 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2hk7 h PHE 52 CO -0.23 0.17 -0.52 1.49 -2.23 0.00 0.00 178.31 176.99 2hk7 h GLU 53 N 0.29 0.19 0.69 1.11 4.81 -0.17 -3.22 114.58 118.29 2hk7 h GLU 53 Ca 0.10 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2hk7 h GLU 53 Cb 0.05 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2hk7 h GLU 53 CO -0.02 0.66 -0.33 0.78 -0.73 0.00 0.00 179.01 179.37 2hk7 h GLY 54 N 1.41 -0.97 0.32 1.92 0.00 -0.37 -2.52 103.07 102.87 2hk7 h GLY 54 Ca 0.00 0.36 0.10 0.00 0.00 0.00 0.00 47.33 47.79 2hk7 h GLY 54 CO 0.08 -0.35 0.75 0.74 0.00 0.00 0.00 176.54 177.75 2hk7 h PHE 55 N -1.00 0.00 0.13 5.60 0.04 -1.51 0.88 116.94 121.06 2hk7 h PHE 55 Ca -0.10 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.49 2hk7 h PHE 55 Cb 0.73 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.90 2hk7 h PHE 55 CO -0.01 0.00 -0.84 0.87 -0.60 0.00 0.00 178.31 177.72 2hk7 h LYS 56 N 0.00 0.27 -0.44 1.51 1.57 -1.50 -1.25 116.57 116.73 2hk7 h LYS 56 Ca 0.16 -0.46 -0.12 0.00 -1.87 0.00 0.00 60.65 58.36 2hk7 h LYS 56 Cb 1.65 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 34.12 2hk7 h LYS 56 CO -0.00 1.22 -0.18 0.00 -0.57 0.00 0.00 179.45 179.91 2hk7 h ALA 57 N 0.05 0.62 0.00 3.86 0.00 0.94 -2.70 119.26 122.03 2hk7 h ALA 57 Ca -0.16 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2hk7 h ALA 57 Cb 1.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2hk7 h ALA 57 CO 0.13 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.23 2hk7 n LEU 58 N -4.19 0.00 -3.88 0.00 4.77 0.70 -4.90 117.00 109.50 2hk7 n LEU 58 Ca -0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.68 2hk7 n LEU 58 Cb 0.43 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2hk7 n LEU 58 CO 0.45 0.00 0.10 0.29 -1.33 0.00 0.00 177.39 176.90 2hk7 n LYS 59 N -0.99 -5.58 -1.95 3.23 5.02 -1.02 -4.90 118.16 111.96 2hk7 n LYS 59 Ca 0.22 0.61 -0.42 0.00 -2.02 0.00 0.00 58.31 56.71 2hk7 n LYS 59 Cb 0.10 -5.47 -0.03 0.00 -0.02 0.00 0.00 35.03 29.61 2hk7 n LYS 59 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hk7 s VAL 60 N -3.35 2.57 0.07 -0.18 1.01 -0.49 -4.84 120.40 115.20 2hk7 s VAL 60 Ca 0.59 0.45 0.32 0.00 0.00 0.00 0.00 61.98 63.33 2hk7 s VAL 60 Cb -0.29 -3.29 0.37 0.00 0.00 0.00 0.00 36.38 33.18 2hk7 s VAL 60 CO 0.82 0.06 1.94 0.11 0.00 0.00 0.00 175.10 178.03 2hk7 h LYS 61 N 5.80 0.00 0.00 2.72 1.79 -1.73 -3.44 116.57 121.71 2hk7 h LYS 61 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2hk7 h LYS 61 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2hk7 h LYS 61 CO 0.84 0.02 0.00 0.41 -1.08 0.00 0.00 179.45 179.64 2hk7 n GLY 62 N 0.12 1.79 3.38 3.86 0.00 -1.26 -2.65 105.19 110.44 2hk7 n GLY 62 Ca 0.01 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2hk7 n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hk7 s ILE 63 N -2.00 0.05 -0.09 -0.61 -4.36 -0.58 -2.55 121.20 111.07 2hk7 s ILE 63 Ca 0.00 -1.36 -0.02 0.00 -0.26 0.00 0.00 60.65 59.01 2hk7 s ILE 63 Cb 0.00 -1.88 -0.03 0.00 1.25 0.00 0.00 42.46 41.80 2hk7 s ILE 63 CO 0.00 -0.24 -0.00 0.20 0.24 0.00 0.00 174.94 175.14 2hk7 s ASN 64 N -2.97 5.17 -0.19 4.36 0.02 0.13 -1.12 114.94 120.34 2hk7 s ASN 64 Ca 0.18 0.11 -0.02 0.00 -1.02 0.00 0.00 52.86 52.11 2hk7 s ASN 64 Cb 0.03 -1.48 -0.01 0.00 0.02 0.00 0.00 41.25 39.81 2hk7 s ASN 64 CO 0.01 0.36 -0.08 -0.69 0.02 0.00 0.00 177.10 176.72 2hk7 s VAL 65 N -0.77 3.18 0.44 1.60 1.01 0.51 -1.36 120.40 125.01 2hk7 s VAL 65 Ca 0.12 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2hk7 s VAL 65 Cb -0.11 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2hk7 s VAL 65 CO 0.02 0.47 0.05 0.42 0.00 0.00 0.00 175.10 176.06 2hk7 s THR 66 N 1.07 1.10 0.19 3.92 -4.23 -0.82 -4.23 115.64 112.64 2hk7 s THR 66 Ca 0.00 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.20 2hk7 s THR 66 Cb -0.15 -2.44 -0.15 0.00 1.34 0.00 0.00 72.50 71.10 2hk7 s THR 66 CO -0.01 0.00 1.11 0.52 -0.54 0.00 0.00 174.62 175.69 2hk7 n VAL 67 N -1.02 1.12 -2.90 2.29 0.31 -1.26 -1.83 118.33 115.04 2hk7 n VAL 67 Ca -0.10 -0.28 -0.34 0.00 -0.01 0.00 0.00 64.34 63.60 2hk7 n VAL 67 Cb 0.66 -0.82 -0.02 0.00 -0.91 0.00 0.00 33.84 32.75 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 1.54 4.13 0.00 5.55 -0.04 -1.26 -2.06 135.00 142.86 2hk7 n PRO 68 Ca 0.14 -4.73 0.00 0.00 -0.04 0.00 0.00 63.50 58.87 2hk7 n PRO 68 Cb 0.26 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 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 0.17 0.00 0.00 0.54 3.01 -0.76 -4.83 117.46 115.59 2hk7 n PHE 69 Ca 0.36 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.74 2hk7 n PHE 69 Cb 0.34 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 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 -0.08 0.00 0.00 -1.08 5.02 -1.25 -2.97 118.16 117.80 2hk7 n LYS 70 Ca 0.00 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2hk7 n LYS 70 Cb 0.42 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2hk7 n LYS 70 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2hk7 n GLU 71 N -1.39 0.00 0.09 1.97 1.02 -1.26 0.05 120.64 121.12 2hk7 n GLU 71 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.34 2hk7 n GLU 71 Cb 0.04 -0.64 0.74 0.00 -0.02 0.00 0.00 31.44 31.56 2hk7 n GLU 71 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2hk7 h GLU 72 N 0.00 0.00 0.00 3.49 5.08 -1.86 -0.08 114.58 121.21 2hk7 h GLU 72 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hk7 h GLU 72 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2hk7 h GLU 72 CO 0.00 0.00 0.00 -0.84 -1.00 0.00 0.00 179.01 177.17 2hk7 h ILE 73 N 0.00 0.00 -0.33 3.13 3.07 -1.83 -3.31 117.51 118.25 2hk7 h ILE 73 Ca 0.20 -0.35 -0.03 0.00 1.55 0.00 0.00 64.86 66.23 2hk7 h ILE 73 Cb 1.10 1.19 -0.01 0.00 -0.27 0.00 0.00 36.82 38.82 2hk7 h ILE 73 CO -0.00 0.00 0.08 0.40 -1.05 0.00 0.00 178.15 177.58 2hk7 h ILE 74 N 0.00 1.22 0.00 0.16 2.04 -1.31 -2.86 117.51 116.77 2hk7 h ILE 74 Ca 0.00 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 2hk7 h ILE 74 Cb 0.50 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2hk7 h ILE 74 CO 0.00 0.25 -0.12 -0.65 0.00 0.00 0.00 178.15 177.62 2hk7 h PRO 75 N 0.37 0.00 -0.50 2.37 0.11 -1.76 -2.70 132.00 129.88 2hk7 h PRO 75 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2hk7 h PRO 75 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2hk7 h PRO 75 CO 0.00 0.12 0.00 1.28 -0.21 0.00 0.00 178.00 179.20 2hk7 n LEU 76 N -3.62 2.62 -4.62 2.35 4.77 -1.08 -4.92 117.00 112.49 2hk7 n LEU 76 Ca -0.02 -1.31 -0.32 0.00 -0.03 0.00 0.00 56.01 54.34 2hk7 n LEU 76 Cb 0.25 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 2hk7 n LEU 76 CO 0.30 0.57 -0.37 -0.76 -1.33 0.00 0.00 177.39 175.79 2hk7 s LEU 77 N -1.12 3.24 0.00 2.23 1.43 -1.02 -4.83 118.68 118.61 2hk7 s LEU 77 Ca 0.30 -0.17 0.30 0.00 -1.03 0.00 0.00 54.13 53.53 2hk7 s LEU 77 Cb 0.17 -1.90 1.55 0.00 0.03 0.00 0.00 46.19 46.04 2hk7 s LEU 77 CO 0.18 0.25 2.04 0.47 0.23 0.00 0.00 176.35 179.52 2hk7 n ASP 78 N 1.27 0.29 -3.58 2.29 8.00 -0.32 -4.82 116.55 119.68 2hk7 n ASP 78 Ca -0.14 -0.75 -0.11 0.00 0.71 0.00 0.00 54.79 54.50 2hk7 n ASP 78 Cb 0.52 -0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.49 2hk7 n ASP 78 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2hk7 s TYR 79 N -2.25 -0.39 -0.32 1.24 5.04 -1.19 -4.97 117.35 114.51 2hk7 s TYR 79 Ca 0.37 0.68 0.02 0.00 -2.44 0.00 0.00 57.07 55.70 2hk7 s TYR 79 Cb 0.21 0.44 0.15 0.00 0.35 0.00 0.00 41.96 43.12 2hk7 s TYR 79 CO 0.41 -0.35 0.37 0.08 -1.34 0.00 0.00 175.55 174.73 2hk7 s VAL 80 N -1.05 -0.49 0.25 3.14 1.01 -1.26 0.50 120.40 122.51 2hk7 s VAL 80 Ca -0.02 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 2hk7 s VAL 80 Cb -0.01 -0.86 -0.10 0.00 0.00 0.00 0.00 36.38 35.41 2hk7 s VAL 80 CO 0.02 -0.42 0.08 1.21 0.00 0.00 0.00 175.10 175.99 2hk7 n GLU 81 N 4.99 0.00 -0.16 2.72 0.00 -0.61 -4.28 120.64 123.30 2hk7 n GLU 81 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.07 2hk7 n GLU 81 Cb 0.47 -0.65 -0.07 0.00 0.00 0.00 0.00 31.44 31.19 2hk7 n GLU 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2hk7 h ASP 82 N 0.25 -1.69 -0.98 4.31 3.32 -2.00 0.36 116.42 119.98 2hk7 h ASP 82 Ca -0.24 0.24 0.18 0.00 0.02 0.00 0.00 57.03 57.24 2hk7 h ASP 82 Cb 0.94 0.72 -0.10 0.00 0.22 0.00 0.00 39.33 41.11 2hk7 h ASP 82 CO 0.31 -0.38 0.61 0.71 -1.72 0.00 0.00 179.24 178.78 2hk7 h THR 83 N -0.34 0.74 -0.77 0.35 1.35 -1.99 0.16 112.91 112.41 2hk7 h THR 83 Ca 0.11 -0.25 -0.03 0.00 -0.55 0.00 0.00 66.41 65.70 2hk7 h THR 83 Cb 0.58 -0.06 -0.04 0.00 -1.73 0.00 0.00 68.15 66.91 2hk7 h THR 83 CO -0.62 0.13 0.38 0.00 -0.25 0.00 0.00 175.52 175.16 2hk7 h ALA 84 N 1.62 0.99 0.38 6.62 0.00 -1.25 0.16 119.26 127.78 2hk7 h ALA 84 Ca 0.54 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2hk7 h ALA 84 Cb 0.89 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2hk7 h ALA 84 CO -0.32 0.54 -0.18 0.87 0.00 0.00 0.00 179.25 180.16 2hk7 h LYS 85 N 1.08 -0.50 -0.52 0.00 1.57 0.29 0.24 116.57 118.73 2hk7 h LYS 85 Ca 0.27 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.17 2hk7 h LYS 85 Cb 0.10 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.42 2hk7 h LYS 85 CO -0.04 -0.23 -0.36 1.49 -0.57 0.00 0.00 179.45 179.74 2hk7 h GLU 86 N -0.70 -0.21 -0.81 3.15 4.57 -0.74 -0.96 114.58 118.88 2hk7 h GLU 86 Ca -0.05 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2hk7 h GLU 86 Cb 0.50 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 2hk7 h GLU 86 CO 0.09 -0.14 0.35 0.82 -1.18 0.00 0.00 179.01 178.95 2hk7 h ILE 87 N -0.22 1.26 0.00 2.32 2.04 -0.59 -3.47 117.51 118.85 2hk7 h ILE 87 Ca 0.20 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2hk7 h ILE 87 Cb 0.55 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2hk7 h ILE 87 CO -0.63 0.33 0.00 0.61 0.00 0.00 0.00 178.15 178.45 2hk7 n GLY 88 N -0.94 0.74 3.57 5.37 0.00 0.81 -4.78 105.19 109.96 2hk7 n GLY 88 Ca 0.08 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.00 -1.82 -0.04 4.61 0.00 -1.11 -4.71 121.76 116.70 2hk7 s ALA 89 Ca 0.00 1.61 0.04 0.00 0.00 0.00 0.00 51.96 53.61 2hk7 s ALA 89 Cb 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 2hk7 s ALA 89 CO 0.00 -0.34 -0.16 0.08 0.00 0.00 0.00 175.76 175.34 2hk7 s VAL 90 N -0.61 1.34 0.00 0.00 1.01 0.11 -4.62 120.40 117.63 2hk7 s VAL 90 Ca -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2hk7 s VAL 90 Cb -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.21 2hk7 s VAL 90 CO 0.05 0.39 0.00 -0.46 0.00 0.00 0.00 175.10 175.07 2hk7 n ASN 91 N 3.07 3.10 -4.14 3.32 6.94 -0.92 -4.44 115.26 122.20 2hk7 n ASN 91 Ca -0.17 -0.15 -0.30 0.00 -0.02 0.00 0.00 54.58 53.94 2hk7 n ASN 91 Cb 0.53 0.91 -0.17 0.00 -2.36 0.00 0.00 39.78 38.70 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 -1.54 1.76 -0.06 5.53 2.01 -1.16 0.19 115.64 122.38 2hk7 s THR 92 Ca 0.00 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.19 2hk7 s THR 92 Cb 0.00 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.97 2hk7 s THR 92 CO 0.00 0.49 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.63 2hk7 s VAL 93 N 0.60 0.94 0.28 3.82 1.01 -0.28 -0.50 120.40 126.27 2hk7 s VAL 93 Ca -0.14 -0.37 0.09 0.00 0.00 0.00 0.00 61.98 61.56 2hk7 s VAL 93 Cb -0.17 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2hk7 s VAL 93 CO 0.04 0.31 0.08 -0.75 0.00 0.00 0.00 175.10 174.78 2hk7 s LYS 94 N 0.69 2.46 -0.09 2.72 2.20 -0.51 -1.52 119.74 125.69 2hk7 s LYS 94 Ca -0.13 -1.36 -0.01 0.00 -0.36 0.00 0.00 55.97 54.11 2hk7 s LYS 94 Cb -0.15 -2.26 0.03 0.00 -1.51 0.00 0.00 37.83 33.94 2hk7 s LYS 94 CO 0.02 0.31 -0.03 -0.06 -0.36 0.00 0.00 175.35 175.24 2hk7 s PHE 95 N -2.30 1.01 -0.18 4.03 0.08 -1.08 -1.70 117.98 117.82 2hk7 s PHE 95 Ca 0.33 -0.41 -0.05 0.00 0.12 0.00 0.00 56.93 56.93 2hk7 s PHE 95 Cb -0.06 -0.98 0.09 0.00 -0.57 0.00 0.00 43.02 41.50 2hk7 s PHE 95 CO 0.22 -0.41 0.34 -1.21 -0.10 0.00 0.00 175.22 174.06 2hk7 s GLU 96 N 1.86 0.26 -0.32 0.44 2.02 -1.19 -4.87 118.70 116.90 2hk7 s GLU 96 Ca 0.05 0.76 -0.02 0.00 0.02 0.00 0.00 54.97 55.78 2hk7 s GLU 96 Cb -0.12 -0.11 0.00 0.00 0.10 0.00 0.00 34.13 34.00 2hk7 s GLU 96 CO -0.06 -0.38 0.24 0.09 0.02 0.00 0.00 175.26 175.17 2hk7 n ASN 97 N 5.37 -2.92 -2.06 -0.19 5.03 -1.26 -3.15 115.26 116.08 2hk7 n ASN 97 Ca -0.06 -0.11 -0.13 0.00 0.87 0.00 0.00 54.58 55.14 2hk7 n ASN 97 Cb 0.50 -1.52 -0.02 0.00 -1.02 0.00 0.00 39.78 37.71 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 -0.86 0.13 3.13 7.41 0.00 -1.26 -4.93 105.19 108.81 2hk7 n GLY 98 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.34 3.00 -0.52 1.61 3.01 -1.19 -5.10 119.74 116.21 2hk7 s LYS 99 Ca 0.00 -0.83 -0.28 0.00 -1.01 0.00 0.00 55.97 53.85 2hk7 s LYS 99 Cb 0.00 -2.56 0.03 0.00 -1.01 0.00 0.00 37.83 34.29 2hk7 s LYS 99 CO 0.00 -0.18 1.11 0.00 0.51 0.00 0.00 175.35 176.79 2hk7 s ALA 100 N 1.23 3.10 -0.08 5.17 0.00 -1.26 -3.19 121.76 126.73 2hk7 s ALA 100 Ca 0.03 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 2hk7 s ALA 100 Cb -0.13 -3.90 -0.05 0.00 0.00 0.00 0.00 23.12 19.03 2hk7 s ALA 100 CO -0.11 -2.41 0.34 0.71 0.00 0.00 0.00 175.76 174.28 2hk7 s TYR 101 N 4.51 3.60 0.15 0.00 1.51 -0.69 -1.18 117.35 125.25 2hk7 s TYR 101 Ca 0.43 0.78 0.05 0.00 -1.01 0.00 0.00 57.07 57.32 2hk7 s TYR 101 Cb -0.08 -2.28 -0.04 0.00 -0.11 0.00 0.00 41.96 39.45 2hk7 s TYR 101 CO 0.27 0.48 0.11 0.20 -1.11 0.00 0.00 175.55 175.50 2hk7 s GLY 102 N -0.38 1.78 0.34 0.71 0.00 0.18 -1.42 107.32 108.53 2hk7 s GLY 102 Ca 0.20 -1.19 -0.09 0.00 0.00 0.00 0.00 44.72 43.65 2hk7 s GLY 102 CO 0.08 -1.19 0.58 -0.19 0.00 0.00 0.00 173.10 172.39 2hk7 s TYR 103 N -1.66 0.62 -0.12 1.90 1.51 0.34 -1.58 117.35 118.36 2hk7 s TYR 103 Ca 0.30 -1.02 -0.04 0.00 -1.01 0.00 0.00 57.07 55.30 2hk7 s TYR 103 Cb -0.10 0.28 0.05 0.00 -0.11 0.00 0.00 41.96 42.07 2hk7 s TYR 103 CO 0.22 -1.26 0.12 1.21 -1.11 0.00 0.00 175.55 174.73 2hk7 s ASN 104 N -3.14 1.48 0.00 2.29 3.84 -1.26 -2.15 114.94 115.99 2hk7 s ASN 104 Ca 0.24 -0.13 0.15 0.00 0.21 0.00 0.00 52.86 53.32 2hk7 s ASN 104 Cb -0.02 0.00 -0.12 0.00 -0.55 0.00 0.00 41.25 40.57 2hk7 s ASN 104 CO 0.15 -0.29 0.67 0.35 -2.79 0.00 0.00 177.10 175.19 2hk7 n THR 105 N 5.30 0.00 0.10 -5.21 -2.24 -1.26 -4.66 114.28 106.32 2hk7 n THR 105 Ca -0.05 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 2hk7 n THR 105 Cb 0.50 1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 69.71 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 0.45 -0.38 0.01 3.42 3.32 -1.94 -0.58 116.42 120.72 2hk7 h ASP 106 Ca 0.00 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2hk7 h ASP 106 Cb 0.39 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2hk7 h ASP 106 CO 0.00 -0.21 -0.01 4.11 -1.72 0.00 0.00 179.24 181.41 2hk7 h TRP 107 N -0.29 0.00 0.01 4.55 5.08 -1.83 0.15 115.95 123.63 2hk7 h TRP 107 Ca 0.01 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.73 2hk7 h TRP 107 Cb 0.29 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.46 2hk7 h TRP 107 CO -0.14 0.01 -1.01 0.82 -1.28 0.00 0.00 178.44 176.83 2hk7 h ILE 108 N 0.00 1.35 -0.38 0.12 2.04 -1.70 -1.89 117.51 117.04 2hk7 h ILE 108 Ca -0.00 -2.39 -0.09 0.00 1.00 0.00 0.00 64.86 63.39 2hk7 h ILE 108 Cb 0.01 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2hk7 h ILE 108 CO 0.00 0.72 -0.10 1.23 0.00 0.00 0.00 178.15 180.01 2hk7 h GLY 109 N 0.85 0.81 0.93 5.37 0.00 0.16 -2.11 103.07 109.08 2hk7 h GLY 109 Ca -0.11 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 2hk7 h GLY 109 CO 0.19 0.61 0.02 -2.75 0.00 0.00 0.00 176.54 174.61 2hk7 h PHE 110 N 0.55 0.70 0.25 5.60 3.57 -0.80 -2.82 116.94 124.00 2hk7 h PHE 110 Ca 0.10 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2hk7 h PHE 110 Cb 0.62 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2hk7 h PHE 110 CO 0.05 0.72 -0.12 1.25 -2.23 0.00 0.00 178.31 177.98 2hk7 h LEU 111 N 0.47 -0.29 -1.38 0.59 5.85 -1.32 -0.81 115.31 118.43 2hk7 h LEU 111 Ca 0.11 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2hk7 h LEU 111 Cb 0.43 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2hk7 h LEU 111 CO 0.02 -0.15 0.53 0.11 -0.34 0.00 0.00 178.44 178.61 2hk7 h LYS 112 N -0.41 0.63 0.04 1.25 1.57 -1.43 -0.28 116.57 117.94 2hk7 h LYS 112 Ca -0.03 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2hk7 h LYS 112 Cb 0.31 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2hk7 h LYS 112 CO 0.06 0.42 -0.02 0.77 -0.57 0.00 0.00 179.45 180.11 2hk7 h SER 113 N 0.65 -0.04 -0.97 0.86 0.02 -1.22 -3.24 113.55 109.61 2hk7 h SER 113 Ca 0.39 -0.41 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2hk7 h SER 113 Cb 0.62 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.10 2hk7 h SER 113 CO -0.16 0.39 0.62 0.25 -1.14 0.00 0.00 176.83 176.80 2hk7 h LEU 114 N -0.48 1.01 0.00 5.07 6.46 -0.56 -1.19 115.31 125.62 2hk7 h LEU 114 Ca -0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2hk7 h LEU 114 Cb 0.45 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2hk7 h LEU 114 CO 0.01 0.66 0.00 0.29 -0.62 0.00 0.00 178.44 178.78 2hk7 n LYS 115 N -4.51 0.46 0.11 1.25 5.02 -0.17 -0.92 118.16 119.39 2hk7 n LYS 115 Ca 0.14 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.50 2hk7 n LYS 115 Cb 0.16 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 2hk7 n LYS 115 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2hk7 h SER 116 N 0.00 0.00 0.00 4.39 0.87 -1.26 -3.35 113.55 114.19 2hk7 h SER 116 Ca 0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 2hk7 h SER 116 Cb 0.01 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2hk7 h SER 116 CO 0.00 0.31 -1.55 0.18 -0.53 0.00 0.00 176.83 175.24 2hk7 n LEU 117 N -2.96 1.40 -3.85 2.23 4.77 -0.86 -4.90 117.00 112.83 2hk7 n LEU 117 Ca -0.02 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.64 2hk7 n LEU 117 Cb 0.69 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.57 2hk7 n LEU 117 CO 0.40 0.42 -0.27 -0.63 -1.33 0.00 0.00 177.39 175.97 2hk7 s ILE 118 N -2.19 1.76 0.20 -0.08 1.01 -0.10 -5.00 121.20 116.80 2hk7 s ILE 118 Ca -0.08 -2.39 -0.19 0.00 0.00 0.00 0.00 60.65 57.98 2hk7 s ILE 118 Cb 0.03 -2.27 0.17 0.00 0.01 0.00 0.00 42.46 40.40 2hk7 s ILE 118 CO 0.28 -0.75 1.58 -0.65 0.00 0.00 0.00 174.94 175.40 2hk7 h PRO 119 N 7.23 -0.10 -5.42 2.79 0.11 -1.82 -3.36 132.00 131.43 2hk7 h PRO 119 Ca -0.06 0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.45 2hk7 h PRO 119 Cb 0.96 0.02 -0.32 0.00 0.11 0.00 0.00 31.00 31.78 2hk7 h PRO 119 CO 0.53 -0.07 -0.85 -1.21 -0.21 0.00 0.00 178.00 176.19 2hk7 s GLU 120 N -6.01 2.15 0.00 1.05 2.02 -1.26 -4.85 118.70 111.79 2hk7 s GLU 120 Ca -0.14 -0.70 0.06 0.00 0.02 0.00 0.00 54.97 54.20 2hk7 s GLU 120 Cb 0.18 -1.80 0.13 0.00 0.10 0.00 0.00 34.13 32.74 2hk7 s GLU 120 CO 0.70 0.25 1.04 1.55 0.02 0.00 0.00 175.26 178.82 2hk7 n VAL 121 N 3.21 0.79 -1.99 2.63 3.14 -1.26 -4.95 118.33 119.90 2hk7 n VAL 121 Ca -0.19 -0.89 -0.40 0.00 -2.96 0.00 0.00 64.34 59.90 2hk7 n VAL 121 Cb 0.53 0.63 -0.01 0.00 -1.06 0.00 0.00 33.84 33.93 2hk7 n VAL 121 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 2hk7 s LYS 122 N -0.89 4.12 0.00 1.45 -2.85 -1.25 -2.47 119.74 117.85 2hk7 s LYS 122 Ca 0.11 2.31 0.00 0.00 -1.00 0.00 0.00 55.97 57.39 2hk7 s LYS 122 Cb 0.06 -2.91 0.00 0.00 -2.06 0.00 0.00 37.83 32.92 2hk7 s LYS 122 CO 0.08 -0.42 0.00 0.39 0.10 0.00 0.00 175.35 175.49 2hk7 n GLU 123 N 0.42 0.00 -2.19 1.78 1.02 0.14 -4.88 120.64 116.93 2hk7 n GLU 123 Ca 0.02 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 2hk7 n GLU 123 Cb 0.42 -2.97 -0.00 0.00 -0.02 0.00 0.00 31.44 28.86 2hk7 n GLU 123 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2hk7 s LYS 124 N 0.00 3.73 -0.14 3.49 -0.14 -1.03 -4.59 119.74 121.06 2hk7 s LYS 124 Ca 0.00 1.87 -0.13 0.00 -1.36 0.00 0.00 55.97 56.35 2hk7 s LYS 124 Cb 0.00 -2.45 -0.05 0.00 -1.68 0.00 0.00 37.83 33.65 2hk7 s LYS 124 CO 0.00 -0.60 0.28 -1.54 -0.76 0.00 0.00 175.35 172.73 2hk7 s SER 125 N -1.23 6.46 0.01 2.83 1.04 -1.26 -1.11 113.70 120.44 2hk7 s SER 125 Ca 0.63 0.54 0.07 0.00 0.48 0.00 0.00 55.95 57.67 2hk7 s SER 125 Cb -0.31 -2.17 -0.02 0.00 0.10 0.00 0.00 66.02 63.62 2hk7 s SER 125 CO 0.38 0.16 -0.21 -0.63 0.98 0.00 0.00 173.24 173.92 2hk7 s ILE 126 N 0.12 1.65 -0.25 -1.02 1.01 0.24 -2.12 121.20 120.84 2hk7 s ILE 126 Ca 0.17 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 2hk7 s ILE 126 Cb -0.13 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.94 2hk7 s ILE 126 CO 0.05 0.34 -0.01 -0.22 0.00 0.00 0.00 174.94 175.09 2hk7 s LEU 127 N -0.82 3.25 0.02 2.97 2.96 0.29 0.26 118.68 127.62 2hk7 s LEU 127 Ca 0.08 -0.62 -0.00 0.00 -0.22 0.00 0.00 54.13 53.37 2hk7 s LEU 127 Cb -0.08 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2hk7 s LEU 127 CO 0.00 -0.10 0.12 -0.69 -1.32 0.00 0.00 176.35 174.37 2hk7 s VAL 128 N 1.44 4.92 -0.10 1.68 1.01 -0.58 -0.16 120.40 128.61 2hk7 s VAL 128 Ca 0.03 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2hk7 s VAL 128 Cb -0.16 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 2hk7 s VAL 128 CO -0.02 0.26 -0.23 -0.76 0.00 0.00 0.00 175.10 174.35 2hk7 s LEU 129 N -2.04 2.12 0.00 3.92 1.43 0.37 -2.73 118.68 121.75 2hk7 s LEU 129 Ca 0.27 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2hk7 s LEU 129 Cb -0.12 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2hk7 s LEU 129 CO 0.19 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2hk7 n GLY 130 N 3.55 1.78 1.32 -3.19 0.00 -0.48 -1.34 105.19 106.83 2hk7 n GLY 130 Ca -0.19 -1.60 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 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 1.77 4.00 -1.34 4.61 0.00 -1.26 -4.75 120.51 123.53 2hk7 n ALA 131 Ca 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 53.44 50.06 2hk7 n ALA 131 Cb 0.00 -0.40 0.00 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 -0.81 -0.26 0.25 0.00 0.00 -1.26 -4.87 105.19 98.24 2hk7 n GLY 132 Ca 0.26 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 0.00 2.00 -0.02 0.00 -1.96 -2.41 103.07 100.68 2hk7 h GLY 133 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2hk7 h GLY 133 CO 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 176.27 2hk7 h ALA 134 N 1.95 0.88 0.10 3.60 0.00 -1.92 -3.24 119.26 120.62 2hk7 h ALA 134 Ca -0.00 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 2hk7 h ALA 134 Cb 0.68 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.45 2hk7 h ALA 134 CO 0.01 0.33 -1.05 1.03 0.00 0.00 0.00 179.25 179.57 2hk7 h SER 135 N 0.00 0.75 -0.99 0.00 0.87 -1.71 -3.23 113.55 109.25 2hk7 h SER 135 Ca -0.00 -0.83 0.13 0.00 -1.23 0.00 0.00 61.79 59.86 2hk7 h SER 135 Cb 1.04 -0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.68 2hk7 h SER 135 CO 0.03 1.50 0.62 0.03 -0.53 0.00 0.00 176.83 178.49 2hk7 h ARG 136 N 0.10 0.89 -0.19 2.24 3.08 -1.55 -0.94 114.38 118.02 2hk7 h ARG 136 Ca -0.16 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.63 2hk7 h ARG 136 Cb 1.75 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 31.60 2hk7 h ARG 136 CO 0.20 0.59 -0.71 0.00 -1.07 0.00 0.00 179.97 178.99 2hk7 h ALA 137 N 1.56 0.38 -0.36 0.04 0.00 -1.65 -1.42 119.26 117.80 2hk7 h ALA 137 Ca 0.50 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2hk7 h ALA 137 Cb 0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2hk7 h ALA 137 CO -0.27 0.69 0.07 -0.39 0.00 0.00 0.00 179.25 179.34 2hk7 h VAL 138 N 0.57 1.24 0.12 0.00 -1.51 -1.41 -0.45 116.25 114.81 2hk7 h VAL 138 Ca -0.03 -0.83 -0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2hk7 h VAL 138 Cb 1.33 1.08 -0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2hk7 h VAL 138 CO 0.15 0.28 -0.08 0.40 -1.23 0.00 0.00 177.57 177.09 2hk7 h ILE 139 N 0.44 0.84 -0.51 7.19 2.04 -1.20 0.13 117.51 126.43 2hk7 h ILE 139 Ca 0.11 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.07 2hk7 h ILE 139 Cb 0.35 0.84 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 2hk7 h ILE 139 CO 0.01 0.00 -0.01 0.22 0.00 0.00 0.00 178.15 178.37 2hk7 h TYR 140 N -0.19 -0.05 0.05 1.37 5.03 -1.17 0.64 116.97 122.65 2hk7 h TYR 140 Ca -0.01 0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.36 2hk7 h TYR 140 Cb 0.16 0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.50 2hk7 h TYR 140 CO -0.08 -0.13 -0.29 0.00 -1.32 0.00 0.00 178.16 176.34 2hk7 h ALA 141 N 1.46 -0.44 -0.05 1.82 0.00 -0.37 -1.76 119.26 119.92 2hk7 h ALA 141 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2hk7 h ALA 141 Cb 0.40 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2hk7 h ALA 141 CO -0.44 -0.81 0.03 -0.07 0.00 0.00 0.00 179.25 177.96 2hk7 h LEU 142 N -0.47 0.06 -0.12 0.00 3.38 0.66 -2.63 115.31 116.19 2hk7 h LEU 142 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2hk7 h LEU 142 Cb 0.53 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2hk7 h LEU 142 CO -0.22 0.05 0.07 0.58 0.09 0.00 0.00 178.44 179.01 2hk7 h VAL 143 N 0.06 1.10 0.00 1.22 2.07 0.33 -1.64 116.25 119.39 2hk7 h VAL 143 Ca 0.02 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2hk7 h VAL 143 Cb 0.00 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2hk7 h VAL 143 CO -0.00 0.09 0.00 0.11 0.02 0.00 0.00 177.57 177.79 2hk7 h LYS 144 N 0.09 0.00 -0.04 1.57 1.79 -1.35 0.27 116.57 118.91 2hk7 h LYS 144 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2hk7 h LYS 144 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2hk7 h LYS 144 CO -0.01 0.00 0.00 -1.91 -1.08 0.00 0.00 179.45 176.45 2hk7 n GLU 145 N -2.43 1.78 -2.17 3.15 4.07 -0.77 -4.94 120.64 119.32 2hk7 n GLU 145 Ca 0.00 -1.14 -0.05 0.00 -0.06 0.00 0.00 57.16 55.92 2hk7 n GLU 145 Cb 0.16 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 30.07 2hk7 n GLU 145 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hk7 n GLY 146 N 1.20 0.24 3.96 8.31 0.00 0.96 -3.80 105.19 116.06 2hk7 n GLY 146 Ca 0.18 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.34 3.98 -0.22 4.61 0.00 -0.69 0.25 121.76 127.35 2hk7 s ALA 147 Ca 0.02 -1.34 -0.16 0.00 0.00 0.00 0.00 51.96 50.48 2hk7 s ALA 147 Cb -0.01 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 2hk7 s ALA 147 CO 0.02 0.15 0.40 0.21 0.00 0.00 0.00 175.76 176.55 2hk7 s LYS 148 N -4.02 4.13 -0.14 0.00 2.36 -0.27 -4.49 119.74 117.30 2hk7 s LYS 148 Ca 0.37 0.18 -0.02 0.00 -2.55 0.00 0.00 55.97 53.95 2hk7 s LYS 148 Cb -0.09 -3.58 -0.02 0.00 -1.05 0.00 0.00 37.83 33.10 2hk7 s LYS 148 CO 0.29 -0.13 -0.09 0.08 1.55 0.00 0.00 175.35 177.06 2hk7 s VAL 149 N 1.59 3.42 -0.19 4.02 1.01 -1.26 0.80 120.40 129.79 2hk7 s VAL 149 Ca 0.18 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2hk7 s VAL 149 Cb -0.15 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2hk7 s VAL 149 CO 0.08 0.51 0.02 -0.36 0.00 0.00 0.00 175.10 175.35 2hk7 s PHE 150 N 0.38 3.10 0.04 5.22 0.08 0.14 0.10 117.98 127.04 2hk7 s PHE 150 Ca -0.08 -0.24 0.02 0.00 0.12 0.00 0.00 56.93 56.76 2hk7 s PHE 150 Cb -0.15 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.20 2hk7 s PHE 150 CO 0.04 -0.07 0.06 -1.17 -0.10 0.00 0.00 175.22 173.98 2hk7 s LEU 151 N 0.68 3.74 0.06 -0.37 0.20 0.20 -1.53 118.68 121.66 2hk7 s LEU 151 Ca 0.01 0.01 -0.00 0.00 0.69 0.00 0.00 54.13 54.84 2hk7 s LEU 151 Cb -0.14 -2.31 -0.04 0.00 -0.43 0.00 0.00 46.19 43.27 2hk7 s LEU 151 CO 0.02 0.22 -0.04 0.86 -0.29 0.00 0.00 176.35 177.12 2hk7 s TRP 152 N -1.27 0.62 -0.30 5.38 -0.00 -1.11 -0.66 118.94 121.59 2hk7 s TRP 152 Ca 0.25 -0.98 -0.17 0.00 -0.00 0.00 0.00 56.10 55.21 2hk7 s TRP 152 Cb -0.12 -0.42 0.21 0.00 -0.00 0.00 0.00 33.47 33.15 2hk7 s TRP 152 CO 0.17 -0.29 1.29 1.21 -0.00 0.00 0.00 176.95 179.33 2hk7 s ASN 153 N -2.84 -0.03 0.49 5.86 2.47 -1.26 -1.38 114.94 118.25 2hk7 s ASN 153 Ca 0.07 0.05 0.34 0.00 0.42 0.00 0.00 52.86 53.73 2hk7 s ASN 153 Cb 0.06 1.02 1.46 0.00 -1.45 0.00 0.00 41.25 42.34 2hk7 s ASN 153 CO -0.08 -0.01 1.72 -0.09 -3.72 0.00 0.00 177.10 174.93 2hk7 h ARG 154 N 5.46 0.10 -3.54 0.43 2.43 -1.98 -1.92 114.38 115.37 2hk7 h ARG 154 Ca -0.23 -0.01 -0.74 0.00 -0.81 0.00 0.00 59.98 58.19 2hk7 h ARG 154 Cb 1.15 -0.02 -0.32 0.00 -0.42 0.00 0.00 29.97 30.36 2hk7 h ARG 154 CO 0.20 0.07 0.00 0.99 -1.51 0.00 0.00 179.97 179.72 2hk7 s THR 155 N -5.12 4.84 0.60 0.20 2.01 -1.26 -4.91 115.64 112.00 2hk7 s THR 155 Ca -0.06 -3.26 0.28 0.00 0.31 0.00 0.00 61.69 58.96 2hk7 s THR 155 Cb 0.26 -4.00 0.40 0.00 0.01 0.00 0.00 72.50 69.16 2hk7 s THR 155 CO 0.82 -1.05 1.47 0.50 -0.69 0.00 0.00 174.62 175.67 2hk7 h LYS 156 N 6.77 0.00 0.07 4.92 3.64 -1.75 -1.23 116.57 129.00 2hk7 h LYS 156 Ca 0.11 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2hk7 h LYS 156 Cb 0.91 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2hk7 h LYS 156 CO 0.83 0.00 -0.17 0.93 -2.27 0.00 0.00 179.45 178.77 2hk7 h GLU 157 N 0.00 -0.31 -0.78 1.90 5.08 -1.91 -2.37 114.58 116.19 2hk7 h GLU 157 Ca 0.43 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.86 2hk7 h GLU 157 Cb 2.50 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 31.78 2hk7 h GLU 157 CO -0.00 -0.21 0.52 0.87 -1.00 0.00 0.00 179.01 179.19 2hk7 h LYS 158 N -0.32 0.92 -0.82 2.33 1.57 -1.60 -0.84 116.57 117.80 2hk7 h LYS 158 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2hk7 h LYS 158 Cb 0.35 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2hk7 h LYS 158 CO -0.12 0.61 0.53 0.00 -0.57 0.00 0.00 179.45 179.90 2hk7 h ALA 159 N 1.55 1.39 -0.03 3.86 0.00 -1.57 -1.96 119.26 122.50 2hk7 h ALA 159 Ca 0.32 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2hk7 h ALA 159 Cb 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2hk7 h ALA 159 CO -0.10 0.56 -0.64 0.82 0.00 0.00 0.00 179.25 179.89 2hk7 h ILE 160 N 1.12 1.43 -0.67 0.00 2.04 -0.68 -2.39 117.51 118.36 2hk7 h ILE 160 Ca 0.30 -2.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.01 2hk7 h ILE 160 Cb -0.11 2.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2hk7 h ILE 160 CO -0.06 0.62 0.35 0.11 0.00 0.00 0.00 178.15 179.16 2hk7 h LYS 161 N 0.07 0.94 -0.59 2.37 1.57 -0.56 -2.89 116.57 117.49 2hk7 h LYS 161 Ca -0.01 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 2hk7 h LYS 161 Cb 1.14 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 2hk7 h LYS 161 CO 0.09 0.73 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.58 2hk7 h LEU 162 N 0.92 1.06 -1.98 2.94 3.38 -1.32 -2.98 115.31 117.32 2hk7 h LEU 162 Ca 0.23 -0.32 0.16 0.00 0.09 0.00 0.00 57.88 58.04 2hk7 h LEU 162 Cb 0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2hk7 h LEU 162 CO -0.03 1.13 0.48 0.00 0.09 0.00 0.00 178.44 180.10 2hk7 h ALA 163 N 0.97 2.37 0.00 1.53 0.00 -1.21 0.45 119.26 123.36 2hk7 h ALA 163 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hk7 h ALA 163 Cb 0.61 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2hk7 h ALA 163 CO 0.04 -0.76 -0.01 1.04 0.00 0.00 0.00 179.25 179.56 2hk7 n GLN 164 N -3.98 0.19 -0.07 0.00 1.13 -1.13 -3.83 117.38 109.70 2hk7 n GLN 164 Ca 0.10 0.16 -0.07 0.00 -1.94 0.00 0.00 57.00 55.25 2hk7 n GLN 164 Cb 0.69 -1.72 -0.10 0.00 0.11 0.00 0.00 30.24 29.22 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 -2.06 1.77 -4.28 -1.09 5.02 0.14 -5.02 118.16 112.64 2hk7 n LYS 165 Ca 0.06 -0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.15 2hk7 n LYS 165 Cb 0.41 -1.34 -0.11 0.00 -0.02 0.00 0.00 35.03 33.96 2hk7 n LYS 165 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2hk7 s PHE 166 N -2.32 1.58 -1.03 2.13 0.08 -0.21 -5.07 117.98 113.13 2hk7 s PHE 166 Ca -0.07 -0.52 -0.21 0.00 0.12 0.00 0.00 56.93 56.25 2hk7 s PHE 166 Cb 0.04 -0.81 0.08 0.00 -0.57 0.00 0.00 43.02 41.76 2hk7 s PHE 166 CO 0.54 0.22 1.38 -1.25 -0.10 0.00 0.00 175.22 176.00 2hk7 s PRO 167 N -2.69 3.66 0.26 0.24 0.04 -1.26 -4.49 135.00 130.76 2hk7 s PRO 167 Ca 0.11 -1.50 0.01 0.00 0.04 0.00 0.00 61.00 59.67 2hk7 s PRO 167 Cb -0.05 -5.22 -0.04 0.00 0.04 0.00 0.00 34.50 29.22 2hk7 s PRO 167 CO 0.04 -2.05 0.13 -0.48 0.04 0.00 0.00 177.00 174.68 2hk7 s LEU 168 N 3.99 1.52 -0.18 -3.56 -0.00 -1.26 -4.58 118.68 114.61 2hk7 s LEU 168 Ca 0.42 -1.45 0.00 0.00 -0.00 0.00 0.00 54.13 53.11 2hk7 s LEU 168 Cb -0.01 0.19 0.01 0.00 -0.00 0.00 0.00 46.19 46.38 2hk7 s LEU 168 CO -0.07 -0.82 -0.17 -0.70 -0.00 0.00 0.00 176.35 174.58 2hk7 s GLU 169 N -3.98 3.07 0.40 1.48 2.12 0.11 -4.91 118.70 116.99 2hk7 s GLU 169 Ca 0.38 -0.80 -0.24 0.00 0.36 0.00 0.00 54.97 54.67 2hk7 s GLU 169 Cb 0.07 -2.62 -0.09 0.00 0.26 0.00 0.00 34.13 31.74 2hk7 s GLU 169 CO 0.15 -0.16 1.06 0.08 -0.54 0.00 0.00 175.26 175.85 2hk7 s VAL 170 N 1.21 3.67 0.05 3.70 1.01 -1.26 0.59 120.40 129.37 2hk7 s VAL 170 Ca 0.03 1.30 0.04 0.00 0.00 0.00 0.00 61.98 63.35 2hk7 s VAL 170 Cb -0.14 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2hk7 s VAL 170 CO -0.09 0.03 -0.13 -0.69 0.00 0.00 0.00 175.10 174.22 2hk7 s VAL 171 N -1.62 0.99 -0.01 2.92 1.01 0.16 -4.82 120.40 119.03 2hk7 s VAL 171 Ca 0.57 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.16 2hk7 s VAL 171 Cb -0.23 -0.95 -0.19 0.00 0.00 0.00 0.00 36.38 35.01 2hk7 s VAL 171 CO 0.29 -0.17 1.27 0.78 0.00 0.00 0.00 175.10 177.26 2hk7 h ASN 172 N 4.57 -0.05 -4.51 3.32 -0.26 -1.97 -3.43 115.58 113.24 2hk7 h ASN 172 Ca -0.39 -0.41 -0.18 0.00 -0.56 0.00 0.00 56.30 54.77 2hk7 h ASN 172 Cb 1.19 0.01 -0.23 0.00 -1.06 0.00 0.00 38.32 38.23 2hk7 h ASN 172 CO 0.42 0.39 -0.62 -0.94 -1.06 0.00 0.00 177.43 175.61 2hk7 s SER 173 N -5.57 0.07 0.21 5.81 1.04 -1.26 -4.90 113.70 109.10 2hk7 s SER 173 Ca -0.15 -0.18 -0.09 0.00 0.48 0.00 0.00 55.95 56.01 2hk7 s SER 173 Cb 0.02 0.14 0.28 0.00 0.10 0.00 0.00 66.02 66.56 2hk7 s SER 173 CO 0.64 -0.21 1.77 -0.65 0.98 0.00 0.00 173.24 175.77 2hk7 h PRO 174 N 5.09 0.51 0.00 4.02 0.11 -1.96 -0.89 132.00 138.88 2hk7 h PRO 174 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2hk7 h PRO 174 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2hk7 h PRO 174 CO 0.43 0.34 0.00 1.05 -0.21 0.00 0.00 178.00 179.61 2hk7 h GLU 175 N 0.53 0.00 0.00 1.05 9.09 -1.97 -1.98 114.58 121.30 2hk7 h GLU 175 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 2hk7 h GLU 175 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 2hk7 h GLU 175 CO -0.26 0.00 0.00 1.49 0.05 0.00 0.00 179.01 180.29 2hk7 h GLU 176 N 0.00 0.00 0.00 1.06 4.81 -1.58 -3.18 114.58 115.69 2hk7 h GLU 176 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2hk7 h GLU 176 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2hk7 h GLU 176 CO 0.00 0.00 -0.03 1.55 -0.73 0.00 0.00 179.01 179.80 2hk7 n VAL 177 N -3.00 0.38 -0.27 0.32 3.14 -0.77 -4.90 118.33 113.22 2hk7 n VAL 177 Ca -0.00 -0.39 0.08 0.00 -2.96 0.00 0.00 64.34 61.06 2hk7 n VAL 177 Cb 0.22 0.77 0.22 0.00 -1.06 0.00 0.00 33.84 34.00 2hk7 n VAL 177 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2hk7 h ILE 178 N 2.18 0.50 -0.27 1.55 1.08 -1.47 -2.94 117.51 118.15 2hk7 h ILE 178 Ca 0.00 -0.11 -0.14 0.00 -0.39 0.00 0.00 64.86 64.23 2hk7 h ILE 178 Cb 0.86 0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2hk7 h ILE 178 CO 0.00 0.06 -0.37 0.44 -0.69 0.00 0.00 178.15 177.59 2hk7 h ASP 179 N 0.31 0.79 -0.19 1.72 5.19 -1.91 -3.28 116.42 119.06 2hk7 h ASP 179 Ca 0.46 -0.50 -0.09 0.00 -0.62 0.00 0.00 57.03 56.28 2hk7 h ASP 179 Cb 0.82 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 40.05 2hk7 h ASP 179 CO -0.52 1.14 0.11 2.29 -3.12 0.00 0.00 179.24 179.14 2hk7 n LYS 180 N -4.20 1.31 -4.15 3.56 2.85 -1.11 -4.84 118.16 111.58 2hk7 n LYS 180 Ca -0.04 -0.59 -0.16 0.00 -1.05 0.00 0.00 58.31 56.46 2hk7 n LYS 180 Cb 0.52 -1.28 -0.12 0.00 -0.65 0.00 0.00 35.03 33.51 2hk7 n LYS 180 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2hk7 s VAL 181 N -0.73 0.94 -0.04 0.58 0.11 -1.23 -4.81 120.40 115.22 2hk7 s VAL 181 Ca 0.11 -1.34 0.13 0.00 -2.93 0.00 0.00 61.98 57.96 2hk7 s VAL 181 Cb 0.09 -1.03 -0.20 0.00 -1.53 0.00 0.00 36.38 33.71 2hk7 s VAL 181 CO 0.02 -0.34 0.26 0.00 -3.33 0.00 0.00 175.10 171.71 2hk7 n GLN 182 N 1.14 0.67 -4.06 1.54 3.00 -0.90 -4.92 117.38 113.84 2hk7 n GLN 182 Ca -0.20 -0.11 -0.15 0.00 -0.01 0.00 0.00 57.00 56.53 2hk7 n GLN 182 Cb 0.55 -1.33 -0.14 0.00 0.00 0.00 0.00 30.24 29.32 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 -2.85 0.28 -0.10 5.09 1.01 -1.21 -1.20 120.40 121.41 2hk7 s VAL 183 Ca -0.05 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2hk7 s VAL 183 Cb 0.08 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.22 2hk7 s VAL 183 CO 0.56 0.09 -0.16 -0.63 0.00 0.00 0.00 175.10 174.96 2hk7 s ILE 184 N 0.03 1.56 -0.14 2.22 1.09 -0.51 -0.54 121.20 124.91 2hk7 s ILE 184 Ca 0.00 -0.69 0.01 0.00 -1.10 0.00 0.00 60.65 58.87 2hk7 s ILE 184 Cb -0.03 -1.41 0.02 0.00 -1.06 0.00 0.00 42.46 39.98 2hk7 s ILE 184 CO -0.00 0.45 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.44 2hk7 s VAL 185 N 0.86 1.66 -0.25 2.92 1.01 0.78 -1.19 120.40 126.18 2hk7 s VAL 185 Ca -0.09 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 2hk7 s VAL 185 Cb -0.15 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2hk7 s VAL 185 CO 0.00 0.47 0.54 0.21 0.00 0.00 0.00 175.10 176.33 2hk7 s ASN 186 N 1.19 6.50 0.00 3.32 2.47 -0.36 -0.48 114.94 127.57 2hk7 s ASN 186 Ca -0.01 0.60 0.07 0.00 0.42 0.00 0.00 52.86 53.94 2hk7 s ASN 186 Cb -0.14 -2.30 0.18 0.00 -1.45 0.00 0.00 41.25 37.54 2hk7 s ASN 186 CO -0.06 -0.28 1.09 0.35 -3.72 0.00 0.00 177.10 174.47 2hk7 n THR 187 N 5.03 0.82 -2.67 -5.21 -2.24 -0.45 -1.77 114.28 107.78 2hk7 n THR 187 Ca -0.03 -0.91 -0.21 0.00 -2.27 0.00 0.00 64.05 60.62 2hk7 n THR 187 Cb 0.50 0.62 0.03 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.93 2.84 -1.71 4.28 -4.23 -1.23 -4.69 115.64 109.96 2hk7 s THR 188 Ca 0.14 -0.63 0.27 0.00 -1.18 0.00 0.00 61.69 60.29 2hk7 s THR 188 Cb 0.08 -3.07 0.30 0.00 1.34 0.00 0.00 72.50 71.16 2hk7 s THR 188 CO 0.10 -0.05 1.63 -1.54 -0.54 0.00 0.00 174.62 174.23 2hk7 n SER 189 N -2.32 0.89 -4.71 3.99 3.41 -1.26 -4.80 113.62 108.82 2hk7 n SER 189 Ca 0.07 -0.80 -0.42 0.00 -0.26 0.00 0.00 58.87 57.46 2hk7 n SER 189 Cb 0.59 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 2hk7 n SER 189 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2hk7 s VAL 190 N -2.51 3.05 0.00 -3.33 1.01 -1.26 -2.78 120.40 114.59 2hk7 s VAL 190 Ca 0.25 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2hk7 s VAL 190 Cb 0.19 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2hk7 s VAL 190 CO 0.51 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2hk7 n GLY 191 N 3.61 1.78 0.22 4.51 0.00 -1.26 -4.97 105.19 109.08 2hk7 n GLY 191 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.26 -9.11 0.99 3.38 -1.90 -3.41 115.31 105.53 2hk7 h LEU 192 Ca 0.00 -0.08 -0.63 0.00 0.09 0.00 0.00 57.88 57.26 2hk7 h LEU 192 Cb 0.00 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 40.52 2hk7 h LEU 192 CO 0.00 0.52 -0.59 -0.54 0.09 0.00 0.00 178.44 177.93 2hk7 s LYS 193 N -4.47 3.75 0.00 1.13 1.02 -1.26 -4.97 119.74 114.94 2hk7 s LYS 193 Ca -0.05 -0.37 0.05 0.00 0.02 0.00 0.00 55.97 55.61 2hk7 s LYS 193 Cb 0.14 -3.10 0.22 0.00 -0.52 0.00 0.00 37.83 34.58 2hk7 s LYS 193 CO 0.75 0.36 1.10 -0.25 -0.92 0.00 0.00 175.35 176.40 2hk7 n ASP 194 N 3.24 0.00 0.02 2.83 8.00 -1.26 -0.79 116.55 128.59 2hk7 n ASP 194 Ca -0.17 0.41 -0.11 0.00 0.71 0.00 0.00 54.79 55.62 2hk7 n ASP 194 Cb 0.53 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 41.06 2hk7 n ASP 194 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2hk7 h GLU 195 N 0.00 0.09 -6.36 -1.24 4.11 -1.94 -3.47 114.58 105.76 2hk7 h GLU 195 Ca 0.00 -0.15 -0.63 0.00 0.07 0.00 0.00 59.36 58.66 2hk7 h GLU 195 Cb 0.07 0.05 0.10 0.00 0.50 0.00 0.00 28.75 29.48 2hk7 h GLU 195 CO 0.00 0.84 0.04 -0.25 0.07 0.00 0.00 179.01 179.71 2hk7 n ASP 196 N -3.26 0.85 -1.31 3.06 8.00 0.03 -4.99 116.55 118.93 2hk7 n ASP 196 Ca -0.13 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.53 2hk7 n ASP 196 Cb 1.02 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 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 0.97 2.84 -3.83 -0.24 -0.02 -1.26 -4.86 135.00 128.60 2hk7 n PRO 197 Ca 0.12 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.35 2hk7 n PRO 197 Cb 0.29 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.60 2hk7 n PRO 197 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2hk7 s GLU 198 N 0.00 1.04 0.23 -0.52 2.02 -1.26 -4.88 118.70 115.34 2hk7 s GLU 198 Ca 0.00 -0.15 -0.15 0.00 0.02 0.00 0.00 54.97 54.69 2hk7 s GLU 198 Cb 0.00 -1.43 0.28 0.00 0.10 0.00 0.00 34.13 33.08 2hk7 s GLU 198 CO 0.00 -0.34 1.56 0.82 0.02 0.00 0.00 175.26 177.33 2hk7 h ILE 199 N 6.30 0.05 -2.56 -1.63 2.04 -1.94 -3.43 117.51 116.34 2hk7 h ILE 199 Ca -0.24 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 2hk7 h ILE 199 Cb 1.12 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2hk7 h ILE 199 CO 0.34 0.00 -0.09 2.22 0.00 0.00 0.00 178.15 180.62 2hk7 n PHE 200 N -5.51 -0.19 -2.45 1.37 -1.74 -1.26 -5.05 117.46 102.64 2hk7 n PHE 200 Ca 0.11 -0.56 -0.41 0.00 -0.56 0.00 0.00 57.45 56.03 2hk7 n PHE 200 Cb 0.41 0.06 -0.03 0.00 1.52 0.00 0.00 39.48 41.45 2hk7 n PHE 200 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 2hk7 s ASN 201 N -1.46 6.09 0.00 5.98 2.47 -1.26 -4.87 114.94 121.89 2hk7 s ASN 201 Ca 0.08 -0.07 0.10 0.00 0.42 0.00 0.00 52.86 53.39 2hk7 s ASN 201 Cb 0.00 -2.55 0.58 0.00 -1.45 0.00 0.00 41.25 37.83 2hk7 s ASN 201 CO 0.06 -1.81 1.12 -1.22 -3.72 0.00 0.00 177.10 171.52 2hk7 n TYR 202 N 9.70 0.00 0.25 0.43 4.01 -1.26 -2.65 117.16 127.63 2hk7 n TYR 202 Ca 0.09 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.96 2hk7 n TYR 202 Cb 0.49 -0.11 0.54 0.00 -0.31 0.00 0.00 39.34 39.95 2hk7 n TYR 202 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2hk7 h ASP 203 N 0.00 0.00 -0.64 7.72 3.32 -1.97 -3.22 116.42 121.64 2hk7 h ASP 203 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2hk7 h ASP 203 Cb 0.03 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.45 2hk7 h ASP 203 CO 0.00 0.11 0.23 0.18 -1.72 0.00 0.00 179.24 178.04 2hk7 n LEU 204 N -3.23 6.17 -4.09 1.55 4.77 -1.09 -4.84 117.00 116.25 2hk7 n LEU 204 Ca 0.01 -3.58 -0.32 0.00 -0.03 0.00 0.00 56.01 52.08 2hk7 n LEU 204 Cb 0.38 -1.21 -0.16 0.00 -2.33 0.00 0.00 43.42 40.11 2hk7 n LEU 204 CO 0.31 1.54 -0.50 -0.63 -1.33 0.00 0.00 177.39 176.77 2hk7 s ILE 205 N -1.53 2.04 0.47 -0.08 1.01 -1.22 -4.90 121.20 116.99 2hk7 s ILE 205 Ca 0.49 -1.15 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 2hk7 s ILE 205 Cb 0.31 -1.97 -0.06 0.00 0.01 0.00 0.00 42.46 40.75 2hk7 s ILE 205 CO -0.11 0.33 0.87 -0.54 0.00 0.00 0.00 174.94 175.49 2hk7 s LYS 206 N 1.25 3.80 0.37 2.79 1.02 -1.26 -4.84 119.74 122.87 2hk7 s LYS 206 Ca 0.00 0.63 0.09 0.00 0.02 0.00 0.00 55.97 56.71 2hk7 s LYS 206 Cb -0.15 -2.28 0.82 0.00 -0.52 0.00 0.00 37.83 35.70 2hk7 s LYS 206 CO -0.10 -0.18 1.93 -0.22 -0.92 0.00 0.00 175.35 175.86 2hk7 h LYS 207 N 0.91 0.65 -0.00 1.68 3.64 -1.87 -1.31 116.57 120.26 2hk7 h LYS 207 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2hk7 h LYS 207 Cb 1.19 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2hk7 h LYS 207 CO 0.63 0.43 -0.08 -0.25 -2.27 0.00 0.00 179.45 177.91 2hk7 n ASP 208 N -4.50 0.36 -4.75 4.20 8.00 -1.26 -3.62 116.55 114.98 2hk7 n ASP 208 Ca 0.13 -0.53 -0.31 0.00 0.71 0.00 0.00 54.79 54.80 2hk7 n ASP 208 Cb 0.35 -0.11 0.11 0.00 -0.02 0.00 0.00 41.12 41.45 2hk7 n ASP 208 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2hk7 s HIS 209 N -2.46 2.43 -0.18 1.24 3.76 -0.50 -4.93 115.29 114.66 2hk7 s HIS 209 Ca 0.30 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.73 2hk7 s HIS 209 Cb 0.20 -3.10 0.04 0.00 1.11 0.00 0.00 32.58 30.84 2hk7 s HIS 209 CO 0.46 -2.03 -0.08 0.08 -0.85 0.00 0.00 174.74 172.33 2hk7 s VAL 210 N -2.88 1.33 -0.21 -0.90 1.01 -0.34 -3.16 120.40 115.26 2hk7 s VAL 210 Ca 0.62 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 2hk7 s VAL 210 Cb -0.18 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2hk7 s VAL 210 CO 0.56 0.16 -0.01 -0.69 0.00 0.00 0.00 175.10 175.13 2hk7 s VAL 211 N 1.54 3.85 0.02 2.92 1.01 -0.21 -1.43 120.40 128.10 2hk7 s VAL 211 Ca 0.00 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.69 2hk7 s VAL 211 Cb -0.15 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2hk7 s VAL 211 CO -0.08 0.42 -0.17 0.54 0.00 0.00 0.00 175.10 175.81 2hk7 s VAL 212 N 1.14 1.33 -0.02 2.92 0.11 -0.34 -1.53 120.40 124.01 2hk7 s VAL 212 Ca 0.03 -0.95 0.03 0.00 -2.93 0.00 0.00 61.98 58.15 2hk7 s VAL 212 Cb -0.14 -1.16 -0.00 0.00 -1.53 0.00 0.00 36.38 33.55 2hk7 s VAL 212 CO 0.01 0.18 -0.11 -0.62 -3.33 0.00 0.00 175.10 171.24 2hk7 s ASP 213 N -0.89 1.38 0.20 3.54 -1.08 -0.14 -1.23 116.67 118.45 2hk7 s ASP 213 Ca 0.05 -0.21 0.25 0.00 -0.52 0.00 0.00 52.55 52.12 2hk7 s ASP 213 Cb -0.08 -0.31 0.89 0.00 -1.46 0.00 0.00 42.92 41.97 2hk7 s ASP 213 CO 0.01 0.10 1.76 2.30 0.52 0.00 0.00 175.17 179.85 2hk7 n ILE 214 N 3.12 0.64 -2.31 4.11 -6.64 -0.73 -0.27 119.36 117.29 2hk7 n ILE 214 Ca -0.17 -0.07 -0.42 0.00 -1.77 0.00 0.00 62.75 60.32 2hk7 n ILE 214 Cb 0.55 -0.79 -0.03 0.00 -1.44 0.00 0.00 39.64 37.93 2hk7 n ILE 214 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2hk7 s ILE 215 N -3.16 3.77 -0.05 7.28 1.01 -1.26 -3.90 121.20 124.88 2hk7 s ILE 215 Ca 0.09 1.24 0.28 0.00 0.00 0.00 0.00 60.65 62.26 2hk7 s ILE 215 Cb 0.12 -3.80 0.29 0.00 0.01 0.00 0.00 42.46 39.08 2hk7 s ILE 215 CO 0.51 0.07 1.85 0.10 0.00 0.00 0.00 174.94 177.47 2hk7 h TYR 216 N 7.05 0.00 -1.56 3.97 -0.00 -1.85 0.15 116.97 124.72 2hk7 h TYR 216 Ca -0.40 0.00 -0.42 0.00 0.00 0.00 0.00 58.73 57.90 2hk7 h TYR 216 Cb 1.20 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.95 2hk7 h TYR 216 CO 0.69 0.00 -0.24 -1.59 -0.00 0.00 0.00 178.16 177.01 2hk7 s LYS 217 N -3.63 2.82 -1.04 0.10 -2.85 -1.26 -4.34 119.74 109.53 2hk7 s LYS 217 Ca -0.01 -1.18 -0.22 0.00 -1.00 0.00 0.00 55.97 53.56 2hk7 s LYS 217 Cb 0.09 -2.74 0.07 0.00 -2.06 0.00 0.00 37.83 33.18 2hk7 s LYS 217 CO 0.32 -0.29 1.44 -2.00 0.10 0.00 0.00 175.35 174.91 2hk7 s GLU 218 N -4.38 3.65 1.18 1.78 2.12 -0.97 -4.70 118.70 117.38 2hk7 s GLU 218 Ca 0.55 -1.34 -0.13 0.00 0.36 0.00 0.00 54.97 54.40 2hk7 s GLU 218 Cb -0.10 -5.31 0.29 0.00 0.26 0.00 0.00 34.13 29.27 2hk7 s GLU 218 CO 0.33 -2.14 1.02 0.95 -0.54 0.00 0.00 175.26 174.88 2hk7 s THR 219 N 4.50 1.98 0.31 -1.70 -4.23 -1.26 -4.70 115.64 110.54 2hk7 s THR 219 Ca 0.45 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.97 2hk7 s THR 219 Cb -0.00 -2.09 0.18 0.00 1.34 0.00 0.00 72.50 71.93 2hk7 s THR 219 CO -0.08 0.00 1.88 0.50 -0.54 0.00 0.00 174.62 176.39 2hk7 h LYS 220 N -2.66 0.73 -0.89 3.99 3.64 -1.95 -1.24 116.57 118.19 2hk7 h LYS 220 Ca -0.62 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 58.67 2hk7 h LYS 220 Cb 1.34 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 2hk7 h LYS 220 CO 0.51 0.64 0.58 1.25 -2.27 0.00 0.00 179.45 180.16 2hk7 h LEU 221 N 0.72 0.95 -0.14 5.20 5.85 -1.94 0.28 115.31 126.23 2hk7 h LEU 221 Ca 0.17 -0.01 -0.23 0.00 0.84 0.00 0.00 57.88 58.65 2hk7 h LEU 221 Cb 0.22 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2hk7 h LEU 221 CO -0.01 0.65 -0.96 -0.07 -0.34 0.00 0.00 178.44 177.71 2hk7 h LEU 222 N 1.11 0.60 -0.34 2.25 3.38 -1.74 -2.26 115.31 118.31 2hk7 h LEU 222 Ca 0.36 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2hk7 h LEU 222 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2hk7 h LEU 222 CO -0.12 1.28 0.15 0.11 0.09 0.00 0.00 178.44 179.94 2hk7 h LYS 223 N 0.26 0.49 0.00 1.13 1.57 -0.71 -1.79 116.57 117.52 2hk7 h LYS 223 Ca -0.09 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2hk7 h LYS 223 Cb 1.60 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 2hk7 h LYS 223 CO 0.17 0.47 -0.38 0.87 -0.57 0.00 0.00 179.45 180.01 2hk7 h LYS 224 N 0.40 0.00 -0.12 3.15 6.56 -0.50 -2.64 116.57 123.42 2hk7 h LYS 224 Ca 0.11 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.53 2hk7 h LYS 224 Cb 0.16 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.81 2hk7 h LYS 224 CO -0.01 0.38 -0.66 0.00 -2.06 0.00 0.00 179.45 177.10 2hk7 h ALA 225 N 1.62 0.64 -0.75 3.86 0.00 -1.11 -2.94 119.26 120.57 2hk7 h ALA 225 Ca -0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 2hk7 h ALA 225 Cb 0.82 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2hk7 h ALA 225 CO 0.05 0.73 0.23 0.87 0.00 0.00 0.00 179.25 181.13 2hk7 h LYS 226 N 0.33 1.16 -0.97 0.00 1.57 -1.09 -1.90 116.57 115.67 2hk7 h LYS 226 Ca -0.02 -0.25 0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2hk7 h LYS 226 Cb 1.22 -0.17 -0.08 0.00 0.08 0.00 0.00 32.23 33.29 2hk7 h LYS 226 CO 0.12 0.99 0.62 0.93 -0.57 0.00 0.00 179.45 181.53 2hk7 h GLU 227 N 1.11 0.94 0.00 3.15 5.08 -1.31 0.14 114.58 123.69 2hk7 h GLU 227 Ca 0.24 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2hk7 h GLU 227 Cb 0.31 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2hk7 h GLU 227 CO -0.01 0.62 0.00 1.63 -1.00 0.00 0.00 179.01 180.26 2hk7 n LYS 228 N -4.58 0.76 -1.01 2.33 4.76 -0.96 -4.89 118.16 114.57 2hk7 n LYS 228 Ca 0.18 0.01 -0.00 0.00 -2.87 0.00 0.00 58.31 55.62 2hk7 n LYS 228 Cb 0.33 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.02 2hk7 n LYS 228 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hk7 n GLY 229 N 0.94 0.46 3.88 0.72 0.00 0.49 -3.68 105.19 108.00 2hk7 n GLY 229 Ca 0.19 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.99 3.29 0.24 4.61 0.00 -0.75 -4.80 121.76 122.35 2hk7 s ALA 230 Ca 0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.49 2hk7 s ALA 230 Cb 0.00 -2.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.25 2hk7 s ALA 230 CO 0.00 -0.25 0.83 0.15 0.00 0.00 0.00 175.76 176.50 2hk7 s LYS 231 N -4.35 4.53 0.10 0.00 1.02 -1.19 -4.42 119.74 115.43 2hk7 s LYS 231 Ca 0.52 1.18 -0.00 0.00 0.02 0.00 0.00 55.97 57.68 2hk7 s LYS 231 Cb -0.10 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2hk7 s LYS 231 CO 0.39 0.43 -0.01 -0.48 -0.92 0.00 0.00 175.35 174.77 2hk7 s LEU 232 N -1.63 2.23 -0.11 3.17 0.05 -1.26 -1.04 118.68 120.09 2hk7 s LEU 232 Ca 0.43 -1.09 -0.05 0.00 0.05 0.00 0.00 54.13 53.47 2hk7 s LEU 232 Cb -0.21 0.15 0.05 0.00 -2.05 0.00 0.00 46.19 44.13 2hk7 s LEU 232 CO 0.25 -0.61 0.25 -0.22 -0.55 0.00 0.00 176.35 175.46 2hk7 s LEU 233 N -3.01 0.27 0.00 1.48 2.96 -0.58 -4.98 118.68 114.82 2hk7 s LEU 233 Ca 0.15 0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.56 2hk7 s LEU 233 Cb 0.07 0.71 0.11 0.00 0.50 0.00 0.00 46.19 47.58 2hk7 s LEU 233 CO -0.04 -0.18 0.70 -0.90 -1.32 0.00 0.00 176.35 174.62 2hk7 n ASP 234 N 4.46 0.61 -0.15 3.68 5.68 -1.26 -0.96 116.55 128.61 2hk7 n ASP 234 Ca -0.21 -1.59 0.15 0.00 -0.50 0.00 0.00 54.79 52.63 2hk7 n ASP 234 Cb 0.52 -0.49 0.79 0.00 -1.14 0.00 0.00 41.12 40.80 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 -0.10 -0.71 0.05 6.12 0.00 0.63 -4.38 105.19 106.79 2hk7 n GLY 235 Ca 0.11 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 0.74 -0.01 -1.46 0.99 5.85 -1.79 -1.91 115.31 117.72 2hk7 h LEU 236 Ca 0.00 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2hk7 h LEU 236 Cb 0.19 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2hk7 h LEU 236 CO 0.00 0.05 0.42 -0.65 -0.34 0.00 0.00 178.44 177.93 2hk7 h PRO 237 N -0.07 0.65 0.17 5.25 0.11 -1.96 -0.75 132.00 135.40 2hk7 h PRO 237 Ca -0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2hk7 h PRO 237 Cb 0.07 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.03 2hk7 h PRO 237 CO 0.00 0.43 -0.08 1.98 -0.21 0.00 0.00 178.00 180.12 2hk7 h MET 238 N 0.67 -0.22 -0.51 1.05 4.05 -1.68 -0.94 114.93 117.35 2hk7 h MET 238 Ca 0.27 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.80 2hk7 h MET 238 Cb 0.21 0.05 -0.09 0.00 -0.80 0.00 0.00 31.60 30.97 2hk7 h MET 238 CO -0.08 0.07 -0.02 1.25 0.23 0.00 0.00 176.91 178.36 2hk7 h LEU 239 N -0.51 -0.27 -0.01 3.39 5.85 -0.86 0.84 115.31 123.75 2hk7 h LEU 239 Ca -0.02 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2hk7 h LEU 239 Cb 0.39 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2hk7 h LEU 239 CO 0.04 -0.10 0.00 -0.07 -0.34 0.00 0.00 178.44 177.97 2hk7 h LEU 240 N 0.09 0.02 -0.09 2.25 3.38 -1.10 -2.08 115.31 117.78 2hk7 h LEU 240 Ca 0.26 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2hk7 h LEU 240 Cb 0.40 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2hk7 h LEU 240 CO -0.45 0.28 -0.12 -0.50 0.09 0.00 0.00 178.44 177.74 2hk7 h TRP 241 N -0.24 -0.31 -0.46 1.13 -0.00 -0.58 0.38 115.95 115.87 2hk7 h TRP 241 Ca 0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.87 2hk7 h TRP 241 Cb 0.27 0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 29.56 2hk7 h TRP 241 CO 0.02 -0.18 0.12 -0.56 -0.00 0.00 0.00 178.44 177.84 2hk7 h GLN 242 N -0.16 0.69 0.03 0.49 -0.00 -0.88 0.51 115.11 115.78 2hk7 h GLN 242 Ca 0.08 -0.12 -0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2hk7 h GLN 242 Cb 0.27 -0.11 0.00 0.00 -0.00 0.00 0.00 27.48 27.64 2hk7 h GLN 242 CO -0.19 0.62 -0.01 0.78 -0.00 0.00 0.00 178.83 180.02 2hk7 h GLY 243 N 0.87 -0.04 0.67 0.06 0.00 -0.71 0.26 103.07 104.18 2hk7 h GLY 243 Ca 0.15 0.02 0.15 0.00 0.00 0.00 0.00 47.33 47.65 2hk7 h GLY 243 CO -0.01 -0.01 0.51 -2.22 0.00 0.00 0.00 176.54 174.81 2hk7 h ILE 244 N -0.30 0.79 -0.20 2.60 2.04 0.20 0.87 117.51 123.51 2hk7 h ILE 244 Ca -0.00 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 2hk7 h ILE 244 Cb 0.28 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2hk7 h ILE 244 CO 0.01 0.08 -0.19 -0.33 0.00 0.00 0.00 178.15 177.71 2hk7 h GLU 245 N 0.42 0.48 -0.89 2.37 4.39 -0.17 -2.17 114.58 119.01 2hk7 h GLU 245 Ca 0.37 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.85 2hk7 h GLU 245 Cb 0.86 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.47 2hk7 h GLU 245 CO -0.12 0.83 0.59 0.00 -1.16 0.00 0.00 179.01 179.14 2hk7 h ALA 246 N 0.65 1.41 -0.68 3.43 0.00 0.14 -1.31 119.26 122.89 2hk7 h ALA 246 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2hk7 h ALA 246 Cb 0.73 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2hk7 h ALA 246 CO 0.05 0.51 0.35 0.35 0.00 0.00 0.00 179.25 180.51 2hk7 h PHE 247 N 1.14 0.95 -0.33 0.00 3.04 -0.70 -0.75 116.94 120.30 2hk7 h PHE 247 Ca 0.34 -0.03 -0.12 0.00 3.98 0.00 0.00 57.97 62.15 2hk7 h PHE 247 Cb -0.03 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.16 2hk7 h PHE 247 CO -0.00 0.68 -0.28 0.87 -2.02 0.00 0.00 178.31 177.55 2hk7 h LYS 248 N 0.96 0.68 0.17 1.11 1.57 -0.62 -0.63 116.57 119.82 2hk7 h LYS 248 Ca 0.24 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2hk7 h LYS 248 Cb 0.07 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2hk7 h LYS 248 CO -0.03 0.89 -0.08 0.82 -0.57 0.00 0.00 179.45 180.47 2hk7 h ILE 249 N 0.59 0.93 -0.60 1.86 2.04 -0.53 0.50 117.51 122.30 2hk7 h ILE 249 Ca 0.07 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 2hk7 h ILE 249 Cb 0.78 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2hk7 h ILE 249 CO 0.06 0.13 0.21 -0.50 0.00 0.00 0.00 178.15 178.05 2hk7 h TRP 250 N -0.51 0.94 -0.16 1.37 6.55 -1.11 -3.31 115.95 119.71 2hk7 h TRP 250 Ca -0.02 -0.09 0.00 0.00 0.95 0.00 0.00 58.89 59.73 2hk7 h TRP 250 Cb 0.39 -0.28 0.00 0.00 -0.86 0.00 0.00 29.16 28.42 2hk7 h TRP 250 CO 0.02 0.77 0.00 0.09 -1.05 0.00 0.00 178.44 178.26 2hk7 n ASN 251 N -4.43 2.43 -3.99 -3.49 3.02 -0.25 -4.98 115.26 103.56 2hk7 n ASN 251 Ca 0.03 -1.98 -0.32 0.00 -0.03 0.00 0.00 54.58 52.28 2hk7 n ASN 251 Cb 0.19 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 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 -0.00 -0.43 3.18 7.41 0.00 0.17 -4.89 105.19 110.62 2hk7 n GLY 252 Ca 0.06 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.31 3.47 -0.09 0.00 2.02 -1.26 -3.85 118.70 117.67 2hk7 s GLU 254 Ca 0.02 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.40 2hk7 s GLU 254 Cb -0.09 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.71 2hk7 s GLU 254 CO 0.02 -0.30 -0.07 0.08 0.02 0.00 0.00 175.26 175.01 2hk7 s VAL 255 N 1.59 3.66 0.29 2.63 1.01 -1.26 -5.10 120.40 123.23 2hk7 s VAL 255 Ca 0.05 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2hk7 s VAL 255 Cb -0.16 -2.51 -0.11 0.00 0.00 0.00 0.00 36.38 33.60 2hk7 s VAL 255 CO 0.04 0.58 1.53 -2.16 0.00 0.00 0.00 175.10 175.08 2hk7 s PRO 256 N -0.52 4.17 0.40 2.72 0.04 -1.26 -4.92 135.00 135.63 2hk7 s PRO 256 Ca 0.08 2.49 0.14 0.00 0.04 0.00 0.00 61.00 63.74 2hk7 s PRO 256 Cb -0.12 -3.04 0.97 0.00 0.04 0.00 0.00 34.50 32.35 2hk7 s PRO 256 CO 0.02 -0.54 1.88 -0.92 0.04 0.00 0.00 177.00 177.47 2hk7 h TYR 257 N 4.58 0.63 0.00 0.56 5.03 -1.99 -0.96 116.97 124.83 2hk7 h TYR 257 Ca -0.47 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 60.82 2hk7 h TYR 257 Cb 1.22 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 39.30 2hk7 h TYR 257 CO 0.58 0.21 -0.15 0.66 -1.32 0.00 0.00 178.16 178.14 2hk7 h SER 258 N 0.52 0.00 -0.27 -2.11 4.64 -1.98 0.21 113.55 114.57 2hk7 h SER 258 Ca 0.44 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.58 2hk7 h SER 258 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2hk7 h SER 258 CO -0.18 0.15 -0.54 0.58 -0.87 0.00 0.00 176.83 175.98 2hk7 h VAL 259 N 0.00 1.28 -0.05 0.95 2.07 -1.55 -1.66 116.25 117.30 2hk7 h VAL 259 Ca -0.00 -1.73 -0.22 0.00 0.82 0.00 0.00 66.70 65.57 2hk7 h VAL 259 Cb 0.30 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2hk7 h VAL 259 CO 0.02 0.56 -0.87 0.00 0.02 0.00 0.00 177.57 177.30 2hk7 h ALA 260 N 0.66 0.38 -0.51 1.67 0.00 -1.45 -3.18 119.26 116.82 2hk7 h ALA 260 Ca 0.01 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.13 2hk7 h ALA 260 Cb 1.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2hk7 h ALA 260 CO 0.12 0.76 -0.18 1.49 0.00 0.00 0.00 179.25 181.44 2hk7 h GLU 261 N 0.33 1.02 -0.18 0.00 4.22 -0.61 -2.97 114.58 116.39 2hk7 h GLU 261 Ca -0.07 -0.42 -0.03 0.00 0.08 0.00 0.00 59.36 58.92 2hk7 h GLU 261 Cb 1.49 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 2hk7 h GLU 261 CO 0.16 1.10 -0.04 0.00 -2.18 0.00 0.00 179.01 178.05 2hk7 h ARG 262 N 0.89 0.27 0.00 1.92 3.08 -1.34 0.65 114.38 119.84 2hk7 h ARG 262 Ca 0.12 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2hk7 h ARG 262 Cb 0.76 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 2hk7 h ARG 262 CO 0.06 0.33 -0.14 0.66 -1.07 0.00 0.00 179.97 179.80 2hk7 h SER 263 N 0.26 0.00 0.00 7.04 4.64 -1.50 -3.33 113.55 120.66 2hk7 h SER 263 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2hk7 h SER 263 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2hk7 h SER 263 CO 0.01 0.14 -0.13 0.52 -0.87 0.00 0.00 176.83 176.50 2hk7 n VAL 264 N -3.18 0.00 -0.25 0.95 0.31 -1.06 -4.81 118.33 110.30 2hk7 n VAL 264 Ca 0.02 -0.43 0.04 0.00 -0.01 0.00 0.00 64.34 63.96 2hk7 n VAL 264 Cb 0.51 0.94 0.09 0.00 -0.91 0.00 0.00 33.84 34.47 2hk7 n VAL 264 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2hk7 n ARG 265 N -1.06 -0.07 -1.22 5.55 0.63 0.22 -2.29 116.66 118.43 2hk7 n ARG 265 Ca 0.00 1.08 -0.19 0.00 -0.92 0.00 0.00 57.85 57.82 2hk7 n ARG 265 Cb 0.00 -1.61 -0.12 0.00 0.45 0.00 0.00 32.46 31.18 2hk7 n ARG 265 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2hk7 n ASP 266 N -5.12 5.86 0.00 6.15 8.00 -1.26 -3.67 116.55 126.51 2hk7 n ASP 266 Ca 0.11 -2.78 0.00 0.00 0.71 0.00 0.00 54.79 52.83 2hk7 n ASP 266 Cb 0.34 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 2hk7 n ASP 266 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2hk7 n LEU 267 N 1.88 0.00 -1.66 0.64 7.99 -0.97 -4.95 117.00 119.93 2hk7 n LEU 267 Ca 0.47 -0.21 -0.05 0.00 -0.01 0.00 0.00 56.01 56.21 2hk7 n LEU 267 Cb 0.75 0.00 0.21 0.00 -0.11 0.00 0.00 43.42 44.27 2hk7 n LEU 267 CO 0.23 0.28 0.86 -2.11 -1.51 0.00 0.00 177.39 175.14 2hk7 n ARG 268 N 0.00 2.89 0.00 3.23 1.85 -1.24 -4.75 116.66 118.63 2hk7 n ARG 268 Ca 0.00 -2.16 0.13 0.00 -1.00 0.00 0.00 57.85 54.81 2hk7 n ARG 268 Cb 0.40 -1.94 0.21 0.00 -1.05 0.00 0.00 32.46 30.08 2hk7 n ARG 268 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03