#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jhp n GLU 3 N 0.00 2.61 -1.75 0.54 -0.58 -1.26 -4.69 120.64 115.51 2jhp n GLU 3 Ca 0.00 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 2jhp n GLU 3 Cb 0.00 -0.60 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 2jhp n GLU 3 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2jhp n PRO 4 N -0.58 2.43 -4.10 3.49 -0.02 -1.26 -4.78 135.00 130.18 2jhp n PRO 4 Ca 0.00 0.85 -0.15 0.00 -2.02 0.00 0.00 63.50 62.19 2jhp n PRO 4 Cb 0.06 -2.56 -0.12 0.00 -0.02 0.00 0.00 33.50 30.86 2jhp n PRO 4 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2jhp s HIS 5 N -1.13 0.84 0.17 6.00 -3.43 -1.26 -4.88 115.29 111.60 2jhp s HIS 5 Ca 0.55 -0.49 -0.16 0.00 -0.80 0.00 0.00 55.06 54.16 2jhp s HIS 5 Cb -0.50 -0.49 -0.07 0.00 -1.43 0.00 0.00 32.58 30.09 2jhp s HIS 5 CO 0.62 -0.04 0.60 0.00 -2.00 0.00 0.00 174.74 173.92 2jhp s ALA 6 N -1.37 3.53 -0.47 -1.38 0.00 -1.26 -4.67 121.76 116.14 2jhp s ALA 6 Ca -0.07 -0.04 -0.20 0.00 0.00 0.00 0.00 51.96 51.65 2jhp s ALA 6 Cb -0.10 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.44 2jhp s ALA 6 CO 0.01 0.41 0.66 0.08 0.00 0.00 0.00 175.76 176.92 2jhp s VAL 7 N -1.47 4.81 -0.96 0.00 1.01 0.25 -2.71 120.40 121.33 2jhp s VAL 7 Ca 0.39 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.10 2jhp s VAL 7 Cb -0.16 -4.26 0.09 0.00 0.00 0.00 0.00 36.38 32.06 2jhp s VAL 7 CO 0.20 -0.70 1.29 -0.76 0.00 0.00 0.00 175.10 175.13 2jhp s LEU 8 N 2.84 4.23 -0.12 3.92 1.43 0.20 -0.70 118.68 130.48 2jhp s LEU 8 Ca 0.21 -1.69 -0.22 0.00 -1.03 0.00 0.00 54.13 51.39 2jhp s LEU 8 Cb -0.15 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 2jhp s LEU 8 CO 0.17 -1.31 0.66 -0.47 0.23 0.00 0.00 176.35 175.63 2jhp s TYR 9 N 3.91 3.49 0.09 0.29 5.04 0.04 -1.19 117.35 129.03 2jhp s TYR 9 Ca 0.39 1.10 0.09 0.00 -2.44 0.00 0.00 57.07 56.22 2jhp s TYR 9 Cb -0.03 -2.78 -0.04 0.00 0.35 0.00 0.00 41.96 39.46 2jhp s TYR 9 CO -0.09 -0.01 -0.22 0.14 -1.34 0.00 0.00 175.55 174.03 2jhp s VAL 10 N 1.22 2.52 0.87 3.14 -7.23 0.88 -0.22 120.40 121.58 2jhp s VAL 10 Ca 0.33 -1.49 -0.13 0.00 -1.81 0.00 0.00 61.98 58.89 2jhp s VAL 10 Cb -0.17 -2.09 0.12 0.00 0.56 0.00 0.00 36.38 34.80 2jhp s VAL 10 CO 0.14 0.20 1.19 0.42 -0.31 0.00 0.00 175.10 176.74 2jhp s THR 11 N -1.00 1.99 0.24 5.32 -4.23 -0.98 -4.30 115.64 112.68 2jhp s THR 11 Ca 0.15 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.59 2jhp s THR 11 Cb -0.10 -2.92 0.24 0.00 1.34 0.00 0.00 72.50 71.06 2jhp s THR 11 CO 0.06 0.00 1.91 0.78 -0.54 0.00 0.00 174.62 176.83 2jhp h ASN 12 N -1.30 1.14 0.20 3.99 4.21 -1.94 -2.01 115.58 119.88 2jhp h ASN 12 Ca -0.47 -0.05 0.00 0.00 1.21 0.00 0.00 56.30 56.99 2jhp h ASN 12 Cb 1.32 -0.29 0.00 0.00 -1.12 0.00 0.00 38.32 38.23 2jhp h ASN 12 CO 0.60 0.85 0.00 -1.84 -1.29 0.00 0.00 177.43 175.75 2jhp n GLU 13 N -4.38 0.04 -0.01 0.81 0.00 -1.26 -2.16 120.64 113.68 2jhp n GLU 13 Ca 0.11 0.32 0.01 0.00 0.00 0.00 0.00 57.16 57.60 2jhp n GLU 13 Cb 0.03 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.94 2jhp n GLU 13 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2jhp n LEU 14 N -1.42 0.00 -0.31 -1.84 7.94 -0.79 -4.72 117.00 115.86 2jhp n LEU 14 Ca 0.02 0.00 0.29 0.00 -1.11 0.00 0.00 56.01 55.22 2jhp n LEU 14 Cb 0.07 0.04 0.64 0.00 0.53 0.00 0.00 43.42 44.70 2jhp n LEU 14 CO 0.06 0.04 1.27 -1.28 -1.11 0.00 0.00 177.39 176.37 2jhp h SER 15 N 0.00 0.19 0.53 1.96 0.87 -1.05 -2.03 113.55 114.01 2jhp h SER 15 Ca -0.04 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 2jhp h SER 15 Cb 0.57 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2jhp h SER 15 CO 0.00 0.03 -0.50 1.12 -0.53 0.00 0.00 176.83 176.96 2jhp h HIS 16 N 0.17 0.00 -0.26 2.24 2.07 -1.85 -3.14 115.15 114.37 2jhp h HIS 16 Ca 0.56 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.94 2jhp h HIS 16 Cb 1.88 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.85 2jhp h HIS 16 CO -0.00 0.50 -0.42 0.82 -3.07 0.00 0.00 177.93 175.75 2jhp h ILE 17 N 0.00 1.30 -0.42 6.12 2.04 -1.72 -3.24 117.51 121.58 2jhp h ILE 17 Ca -0.00 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.26 2jhp h ILE 17 Cb 0.90 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2jhp h ILE 17 CO 0.06 0.51 0.28 0.58 0.00 0.00 0.00 178.15 179.59 2jhp h VAL 18 N 0.53 1.11 -0.34 1.67 2.07 -1.65 -3.09 116.25 116.55 2jhp h VAL 18 Ca 0.04 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.46 2jhp h VAL 18 Cb 0.95 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2jhp h VAL 18 CO 0.09 0.10 0.44 0.11 0.02 0.00 0.00 177.57 178.33 2jhp h LYS 19 N 0.57 0.00 -0.65 1.57 1.57 -1.62 -0.64 116.57 117.37 2jhp h LYS 19 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2jhp h LYS 19 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2jhp h LYS 19 CO -0.03 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.38 2jhp n ASP 20 N -3.56 4.47 -0.72 0.86 2.03 -1.17 -4.94 116.55 113.52 2jhp n ASP 20 Ca 0.06 -2.41 0.00 0.00 0.52 0.00 0.00 54.79 52.96 2jhp n ASP 20 Cb 0.59 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 2jhp n ASP 20 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jhp n GLY 21 N 1.10 1.29 0.00 0.27 0.00 -0.25 -5.08 105.19 102.52 2jhp n GLY 21 Ca 0.24 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2jhp n GLY 21 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2jhp n PHE 22 N -0.03 0.00 -1.85 1.61 0.99 -1.26 -5.00 117.46 111.93 2jhp n PHE 22 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.11 2jhp n PHE 22 Cb 0.00 -0.03 0.04 0.00 -1.00 0.00 0.00 39.48 38.50 2jhp n PHE 22 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2jhp s LEU 23 N -3.30 3.51 0.82 4.37 1.43 -1.26 -5.02 118.68 119.23 2jhp s LEU 23 Ca -0.00 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 2jhp s LEU 23 Cb 0.01 -4.58 0.08 0.00 0.03 0.00 0.00 46.19 41.73 2jhp s LEU 23 CO 0.04 -1.68 1.09 -2.16 0.23 0.00 0.00 176.35 173.87 2jhp s PRO 24 N -3.72 1.88 -0.04 1.29 0.05 -1.26 -4.82 135.00 128.39 2jhp s PRO 24 Ca 0.72 0.77 0.06 0.00 0.05 0.00 0.00 61.00 62.60 2jhp s PRO 24 Cb -0.25 -1.88 -0.01 0.00 0.05 0.00 0.00 34.50 32.40 2jhp s PRO 24 CO 0.37 -1.79 -0.22 0.42 0.05 0.00 0.00 177.00 175.84 2jhp s ILE 25 N -3.05 1.76 -0.26 0.56 1.01 -1.26 -1.64 121.20 118.32 2jhp s ILE 25 Ca 0.61 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 60.35 2jhp s ILE 25 Cb -0.16 -1.49 0.04 0.00 0.01 0.00 0.00 42.46 40.87 2jhp s ILE 25 CO 0.55 0.50 -0.07 0.86 0.00 0.00 0.00 174.94 176.78 2jhp s TRP 26 N -0.18 3.16 -0.48 3.97 -0.00 0.45 -4.96 118.94 120.89 2jhp s TRP 26 Ca -0.01 -1.86 -0.19 0.00 -0.00 0.00 0.00 56.10 54.04 2jhp s TRP 26 Cb -0.12 -2.03 0.05 0.00 -0.00 0.00 0.00 33.47 31.37 2jhp s TRP 26 CO 0.02 -0.80 0.58 0.21 -0.00 0.00 0.00 176.95 176.96 2jhp s LYS 27 N 1.24 3.13 0.00 5.86 2.20 -1.26 -2.87 119.74 128.03 2jhp s LYS 27 Ca -0.04 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2jhp s LYS 27 Cb -0.18 -4.06 0.00 0.00 -1.51 0.00 0.00 37.83 32.08 2jhp s LYS 27 CO -0.04 -1.11 0.00 1.28 -0.36 0.00 0.00 175.35 175.11 2jhp n LEU 28 N 6.00 0.00 0.00 5.43 4.77 -1.16 -5.05 117.00 126.99 2jhp n LEU 28 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2jhp n LEU 28 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2jhp n LEU 28 CO 0.52 -0.08 0.00 1.07 -1.33 0.00 0.00 177.39 177.57 2jhp n THR 29 N -0.24 0.00 0.32 -5.08 5.66 -1.26 -4.54 114.28 109.14 2jhp n THR 29 Ca 0.00 0.00 0.20 0.00 -3.05 0.00 0.00 64.05 61.20 2jhp n THR 29 Cb 0.00 0.00 1.09 0.00 -1.55 0.00 0.00 70.33 69.87 2jhp n THR 29 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2jhp h GLY 30 N 0.00 0.00 -5.36 1.09 0.00 -1.99 -3.21 103.07 93.60 2jhp h GLY 30 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2jhp h GLY 30 CO 0.00 0.00 -0.71 2.09 0.00 0.00 0.00 176.54 177.92 2jhp n ASP 31 N -3.41 -1.77 -0.15 0.19 5.68 -1.26 -4.86 116.55 110.96 2jhp n ASP 31 Ca -0.03 -3.10 0.00 0.00 -0.50 0.00 0.00 54.79 51.16 2jhp n ASP 31 Cb 0.08 0.94 0.00 0.00 -1.14 0.00 0.00 41.12 41.00 2jhp n ASP 31 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2jhp n GLU 32 N 1.52 0.00 -2.16 0.11 4.71 -1.21 -5.12 120.64 118.49 2jhp n GLU 32 Ca 0.13 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 57.01 2jhp n GLU 32 Cb 0.60 0.00 0.06 0.00 -1.01 0.00 0.00 31.44 31.08 2jhp n GLU 32 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2jhp s SER 33 N 0.00 5.13 0.16 1.62 1.04 -1.26 -4.96 113.70 115.43 2jhp s SER 33 Ca 0.00 0.71 -0.19 0.00 0.48 0.00 0.00 55.95 56.94 2jhp s SER 33 Cb 0.00 -1.47 0.07 0.00 0.10 0.00 0.00 66.02 64.72 2jhp s SER 33 CO 0.00 -1.43 1.65 0.25 0.98 0.00 0.00 173.24 174.70 2jhp h LEU 34 N -0.54 -0.53 -1.65 2.42 5.85 -2.00 -1.62 115.31 117.24 2jhp h LEU 34 Ca -0.45 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2jhp h LEU 34 Cb 1.29 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 2jhp h LEU 34 CO 0.62 -0.19 0.13 0.78 -0.34 0.00 0.00 178.44 179.44 2jhp h ASN 35 N -0.10 0.32 -0.01 1.25 2.35 -1.95 -2.69 115.58 114.75 2jhp h ASN 35 Ca 0.17 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2jhp h ASN 35 Cb 0.36 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 2jhp h ASN 35 CO -0.40 0.27 -0.23 0.44 -1.65 0.00 0.00 177.43 175.86 2jhp h ASP 36 N 0.36 -0.68 -0.31 5.81 5.19 -1.67 -1.21 116.42 123.91 2jhp h ASP 36 Ca 0.09 0.10 0.05 0.00 -0.62 0.00 0.00 57.03 56.65 2jhp h ASP 36 Cb 0.03 0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 2jhp h ASP 36 CO -0.01 -0.30 0.04 -0.07 -3.12 0.00 0.00 179.24 175.78 2jhp h LEU 37 N -0.36 -0.03 -0.29 1.55 3.38 -1.34 0.22 115.31 118.44 2jhp h LEU 37 Ca 0.07 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2jhp h LEU 37 Cb 0.44 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2jhp h LEU 37 CO -0.22 0.02 0.18 -0.25 0.09 0.00 0.00 178.44 178.27 2jhp h TRP 38 N 0.15 0.35 0.00 1.13 7.01 -1.34 0.34 115.95 123.59 2jhp h TRP 38 Ca 0.15 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 61.04 2jhp h TRP 38 Cb 0.17 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 2jhp h TRP 38 CO -0.19 0.21 -0.56 1.37 -2.79 0.00 0.00 178.44 176.48 2jhp h LEU 39 N 0.38 0.00 0.15 0.65 8.10 -0.97 -2.75 115.31 120.86 2jhp h LEU 39 Ca 0.11 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.09 2jhp h LEU 39 Cb -0.03 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.19 2jhp h LEU 39 CO -0.04 0.56 -0.07 -0.33 -4.11 0.00 0.00 178.44 174.46 2jhp h GLU 40 N 0.00 -0.20 -0.76 0.17 4.39 -0.14 -3.29 114.58 114.75 2jhp h GLU 40 Ca -0.01 0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.83 2jhp h GLU 40 Cb 1.22 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.86 2jhp h GLU 40 CO 0.07 0.24 0.50 -0.97 -1.16 0.00 0.00 179.01 177.70 2jhp h ASN 41 N -0.84 0.51 0.54 1.42 -1.24 -0.43 -2.18 115.58 113.36 2jhp h ASN 41 Ca -0.02 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2jhp h ASN 41 Cb 0.53 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2jhp h ASN 41 CO 0.03 0.28 0.00 0.61 -1.29 0.00 0.00 177.43 177.06 2jhp n GLY 42 N -1.48 -1.11 0.24 1.57 0.00 -1.04 -2.24 105.19 101.12 2jhp n GLY 42 Ca 0.14 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.36 2jhp n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jhp h LYS 43 N 0.00 0.00 -5.62 1.61 1.57 -1.48 -3.39 116.57 109.27 2jhp h LYS 43 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2jhp h LYS 43 Cb 0.27 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.49 2jhp h LYS 43 CO 0.00 0.04 -0.20 0.71 -0.57 0.00 0.00 179.45 179.42 2jhp s TYR 44 N -3.41 3.48 -1.16 -1.35 1.51 -0.95 -4.97 117.35 110.49 2jhp s TYR 44 Ca 0.04 0.76 0.14 0.00 -1.01 0.00 0.00 57.07 57.00 2jhp s TYR 44 Cb 0.07 -2.48 -0.02 0.00 -0.11 0.00 0.00 41.96 39.42 2jhp s TYR 44 CO 0.62 0.17 0.74 0.00 -1.11 0.00 0.00 175.55 175.96 2jhp n ALA 45 N 3.75 3.12 -2.63 3.71 0.00 -1.26 -4.94 120.51 122.25 2jhp n ALA 45 Ca -0.09 -0.48 -0.28 0.00 0.00 0.00 0.00 53.44 52.59 2jhp n ALA 45 Cb 0.52 -0.48 -0.09 0.00 0.00 0.00 0.00 19.45 19.40 2jhp n ALA 45 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jhp s THR 46 N -1.74 1.20 0.50 0.00 -4.23 -1.26 -4.85 115.64 105.26 2jhp s THR 46 Ca 0.10 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.40 2jhp s THR 46 Cb 0.11 -2.48 -0.08 0.00 1.34 0.00 0.00 72.50 71.39 2jhp s THR 46 CO 0.36 0.00 1.01 0.47 -0.54 0.00 0.00 174.62 175.92 2jhp n ASP 47 N -1.13 1.16 -3.98 3.99 8.00 -1.26 -4.79 116.55 118.54 2jhp n ASP 47 Ca -0.11 0.94 -0.11 0.00 0.71 0.00 0.00 54.79 56.22 2jhp n ASP 47 Cb 0.66 -1.38 -0.12 0.00 -0.02 0.00 0.00 41.12 40.26 2jhp n ASP 47 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2jhp s VAL 48 N -1.38 0.23 0.20 2.53 -7.23 -1.10 -4.39 120.40 109.26 2jhp s VAL 48 Ca 0.68 -0.72 -0.13 0.00 -1.81 0.00 0.00 61.98 60.01 2jhp s VAL 48 Cb -0.48 -0.32 -0.07 0.00 0.56 0.00 0.00 36.38 36.07 2jhp s VAL 48 CO 0.53 -0.32 0.58 -0.31 -0.31 0.00 0.00 175.10 175.27 2jhp s TYR 49 N -1.04 3.51 -0.02 2.82 2.02 -0.65 0.58 117.35 124.57 2jhp s TYR 49 Ca -0.10 1.02 -0.02 0.00 -0.37 0.00 0.00 57.07 57.60 2jhp s TYR 49 Cb -0.07 -2.36 0.00 0.00 -0.40 0.00 0.00 41.96 39.13 2jhp s TYR 49 CO -0.00 0.32 0.06 0.00 -1.57 0.00 0.00 175.55 174.36 2jhp s ALA 50 N -1.67 -0.14 0.10 3.71 0.00 -0.33 -0.42 121.76 123.01 2jhp s ALA 50 Ca 0.44 0.12 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 2jhp s ALA 50 Cb -0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2jhp s ALA 50 CO 0.20 -0.04 0.08 1.52 0.00 0.00 0.00 175.76 177.51 2jhp s TYR 51 N -0.11 0.55 0.00 0.00 -0.85 -1.14 -0.09 117.35 115.71 2jhp s TYR 51 Ca -0.02 -0.99 0.00 0.00 -0.52 0.00 0.00 57.07 55.54 2jhp s TYR 51 Cb -0.01 -0.31 0.00 0.00 0.38 0.00 0.00 41.96 42.01 2jhp s TYR 51 CO 0.00 -0.50 0.00 0.41 -1.52 0.00 0.00 175.55 173.94 2jhp n GLY 52 N -0.03 -0.53 3.67 5.49 0.00 -1.26 -3.00 105.19 109.52 2jhp n GLY 52 Ca -0.11 -2.27 -0.43 0.00 0.00 0.00 0.00 46.02 43.22 2jhp n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jhp s ASP 53 N -0.01 6.85 -0.02 1.61 2.15 -1.26 -4.81 116.67 121.18 2jhp s ASP 53 Ca 0.00 1.92 0.03 0.00 0.43 0.00 0.00 52.55 54.93 2jhp s ASP 53 Cb 0.00 -2.54 0.07 0.00 -0.30 0.00 0.00 42.92 40.14 2jhp s ASP 53 CO 0.00 -0.80 1.04 1.33 -0.17 0.00 0.00 175.17 176.58 2jhp n VAL 54 N 5.28 1.11 0.41 1.11 0.24 -1.26 -4.35 118.33 120.87 2jhp n VAL 54 Ca 0.15 -1.15 0.12 0.00 -2.04 0.00 0.00 64.34 61.42 2jhp n VAL 54 Cb 0.44 0.41 0.49 0.00 -1.47 0.00 0.00 33.84 33.71 2jhp n VAL 54 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2jhp n SER 55 N -0.51 0.67 -1.06 -1.34 3.41 -1.26 -1.99 113.62 111.54 2jhp n SER 55 Ca 0.03 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2jhp n SER 55 Cb 0.32 -0.80 0.26 0.00 -0.26 0.00 0.00 64.21 63.72 2jhp n SER 55 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2jhp n LYS 56 N -2.23 2.33 -4.54 4.33 2.85 -1.26 -1.68 118.16 117.96 2jhp n LYS 56 Ca 0.02 -2.06 -0.34 0.00 -1.05 0.00 0.00 58.31 54.89 2jhp n LYS 56 Cb 0.24 -1.46 -0.11 0.00 -0.65 0.00 0.00 35.03 33.06 2jhp n LYS 56 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2jhp s TRP 57 N -1.28 2.96 0.56 5.58 0.52 -0.84 -4.78 118.94 121.65 2jhp s TRP 57 Ca 0.39 0.03 -0.15 0.00 0.02 0.00 0.00 56.10 56.39 2jhp s TRP 57 Cb 0.20 -1.69 -0.06 0.00 -1.15 0.00 0.00 33.47 30.77 2jhp s TRP 57 CO 0.27 0.37 1.01 0.95 0.02 0.00 0.00 176.95 179.57 2jhp s THR 58 N -0.88 4.36 0.15 2.01 -4.23 -1.26 -1.63 115.64 114.16 2jhp s THR 58 Ca 0.14 1.06 -0.21 0.00 -1.18 0.00 0.00 61.69 61.50 2jhp s THR 58 Cb -0.11 -3.64 0.05 0.00 1.34 0.00 0.00 72.50 70.13 2jhp s THR 58 CO 0.03 -0.71 1.63 -0.29 -0.54 0.00 0.00 174.62 174.74 2jhp h ILE 59 N 0.56 0.41 -0.34 2.99 6.09 -1.96 -0.59 117.51 124.67 2jhp h ILE 59 Ca -0.46 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.02 2jhp h ILE 59 Cb 1.19 0.41 -0.02 0.00 0.47 0.00 0.00 36.82 38.88 2jhp h ILE 59 CO 0.60 0.00 0.16 0.03 -3.07 0.00 0.00 178.15 175.87 2jhp h ARG 60 N -0.20 0.47 0.06 2.19 3.08 -1.94 0.38 114.38 118.43 2jhp h ARG 60 Ca 0.15 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2jhp h ARG 60 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2jhp h ARG 60 CO -0.40 0.38 -0.03 1.96 -1.07 0.00 0.00 179.97 180.80 2jhp h GLN 61 N 0.48 -0.08 -0.44 0.04 4.20 -1.74 -1.27 115.11 116.30 2jhp h GLN 61 Ca 0.12 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 2jhp h GLN 61 Cb 0.06 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2jhp h GLN 61 CO -0.02 0.15 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.21 2jhp h LEU 62 N -0.31 0.70 -1.02 1.46 3.38 -0.46 -2.43 115.31 116.63 2jhp h LEU 62 Ca -0.01 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2jhp h LEU 62 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2jhp h LEU 62 CO 0.01 0.78 -0.17 0.03 0.09 0.00 0.00 178.44 179.19 2jhp h ARG 63 N 0.68 0.51 0.00 1.13 2.47 -0.23 -1.13 114.38 117.82 2jhp h ARG 63 Ca 0.13 -0.16 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 2jhp h ARG 63 Cb 0.45 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2jhp h ARG 63 CO 0.02 0.66 -0.14 0.78 0.56 0.00 0.00 179.97 181.85 2jhp h GLY 64 N 0.96 0.00 1.82 0.04 0.00 -0.78 -0.73 103.07 104.39 2jhp h GLY 64 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2jhp h GLY 64 CO 0.04 0.00 -0.11 1.42 0.00 0.00 0.00 176.54 177.89 2jhp n HIS 65 N -3.71 0.41 -0.84 5.60 8.25 -0.76 -4.93 115.22 119.25 2jhp n HIS 65 Ca -0.02 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2jhp n HIS 65 Cb 0.26 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 30.71 2jhp n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jhp n GLY 66 N 1.41 0.73 3.73 -1.41 0.00 -0.28 -4.43 105.19 104.95 2jhp n GLY 66 Ca 0.06 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2jhp n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jhp s PHE 67 N -2.00 3.15 -0.07 1.61 0.40 -0.50 0.86 117.98 121.42 2jhp s PHE 67 Ca 0.00 1.03 0.04 0.00 -0.60 0.00 0.00 56.93 57.40 2jhp s PHE 67 Cb 0.00 -3.73 0.00 0.00 0.51 0.00 0.00 43.02 39.80 2jhp s PHE 67 CO 0.00 -2.44 -0.19 0.42 0.70 0.00 0.00 175.22 173.71 2jhp s ILE 68 N 0.37 1.65 -0.30 0.64 1.01 0.12 -4.72 121.20 119.96 2jhp s ILE 68 Ca 0.61 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 2jhp s ILE 68 Cb -0.39 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2jhp s ILE 68 CO 0.38 0.47 0.20 -0.36 0.00 0.00 0.00 174.94 175.63 2jhp s PHE 69 N 0.30 3.22 -0.10 3.97 0.40 -1.26 -0.78 117.98 123.73 2jhp s PHE 69 Ca -0.12 -0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.22 2jhp s PHE 69 Cb -0.15 -2.41 0.00 0.00 0.51 0.00 0.00 43.02 40.97 2jhp s PHE 69 CO 0.05 -0.24 -0.23 0.42 0.70 0.00 0.00 175.22 175.92 2jhp s ILE 70 N 1.74 2.01 0.21 0.64 1.09 0.70 -1.32 121.20 126.27 2jhp s ILE 70 Ca 0.07 -0.99 -0.23 0.00 -1.10 0.00 0.00 60.65 58.40 2jhp s ILE 70 Cb -0.16 -1.74 0.04 0.00 -1.06 0.00 0.00 42.46 39.54 2jhp s ILE 70 CO 0.11 0.55 0.74 -0.55 -0.10 0.00 0.00 174.94 175.69 2jhp s SER 71 N 0.41 -0.33 0.10 3.58 0.15 -0.83 -2.32 113.70 114.46 2jhp s SER 71 Ca -0.17 -0.39 -0.01 0.00 0.70 0.00 0.00 55.95 56.07 2jhp s SER 71 Cb -0.18 0.63 -0.23 0.00 -1.71 0.00 0.00 66.02 64.54 2jhp s SER 71 CO 0.08 -1.13 1.20 0.71 1.20 0.00 0.00 173.24 175.29 2jhp h THR 72 N 2.00 1.54 -4.24 6.45 1.35 -1.87 0.30 112.91 118.43 2jhp h THR 72 Ca -0.24 -3.06 -0.50 0.00 -0.55 0.00 0.00 66.41 62.07 2jhp h THR 72 Cb 1.26 2.85 0.13 0.00 -1.73 0.00 0.00 68.15 70.66 2jhp h THR 72 CO 0.27 0.89 0.31 -1.00 -0.25 0.00 0.00 175.52 175.74 2jhp s HIS 73 N -2.76 2.64 0.23 4.73 3.76 -1.26 -4.72 115.29 117.90 2jhp s HIS 73 Ca -0.03 1.37 -0.01 0.00 -0.15 0.00 0.00 55.06 56.24 2jhp s HIS 73 Cb 0.08 -3.07 0.23 0.00 1.11 0.00 0.00 32.58 30.93 2jhp s HIS 73 CO 0.86 -1.87 1.59 -0.22 -0.85 0.00 0.00 174.74 174.26 2jhp h LYS 74 N -1.17 0.53 -3.55 1.40 3.64 -1.98 -3.45 116.57 111.98 2jhp h LYS 74 Ca -0.46 -0.27 -0.10 0.00 -1.27 0.00 0.00 60.65 58.55 2jhp h LYS 74 Cb 1.25 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 2jhp h LYS 74 CO 0.55 0.85 -0.00 0.54 -2.27 0.00 0.00 179.45 179.12 2jhp s ASN 75 N -6.86 0.20 0.02 4.20 2.20 -1.26 -1.74 114.94 111.70 2jhp s ASN 75 Ca -0.07 -1.10 0.05 0.00 -0.94 0.00 0.00 52.86 50.80 2jhp s ASN 75 Cb 0.12 0.69 -0.02 0.00 -2.00 0.00 0.00 41.25 40.04 2jhp s ASN 75 CO 0.82 -1.34 -0.16 0.54 -2.94 0.00 0.00 177.10 174.02 2jhp s VAL 76 N -3.32 1.24 -0.44 3.54 0.11 -0.71 -4.90 120.40 115.92 2jhp s VAL 76 Ca 0.22 -0.89 -0.24 0.00 -2.93 0.00 0.00 61.98 58.14 2jhp s VAL 76 Cb -0.02 -1.08 0.02 0.00 -1.53 0.00 0.00 36.38 33.77 2jhp s VAL 76 CO 0.13 0.18 0.86 -1.58 -3.33 0.00 0.00 175.10 171.35 2jhp s GLN 77 N -0.82 3.52 0.58 1.54 2.00 -1.26 -1.56 119.66 123.65 2jhp s GLN 77 Ca 0.04 0.09 0.10 0.00 -2.00 0.00 0.00 55.36 53.60 2jhp s GLN 77 Cb -0.07 -3.92 0.09 0.00 0.80 0.00 0.00 33.01 29.91 2jhp s GLN 77 CO 0.01 -1.14 0.79 -0.51 -0.50 0.00 0.00 175.29 173.94 2jhp s LEU 78 N 3.52 3.10 0.00 3.68 1.02 -0.94 -4.29 118.68 124.77 2jhp s LEU 78 Ca 0.34 -0.85 0.24 0.00 0.02 0.00 0.00 54.13 53.88 2jhp s LEU 78 Cb -0.11 -1.63 1.02 0.00 0.02 0.00 0.00 46.19 45.49 2jhp s LEU 78 CO 0.24 -1.35 1.76 0.00 0.02 0.00 0.00 176.35 177.02 2jhp n ALA 79 N -2.25 2.09 -0.00 4.21 0.00 -0.65 -4.21 120.51 119.70 2jhp n ALA 79 Ca 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 2jhp n ALA 79 Cb 0.62 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 2jhp n ALA 79 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jhp n ASP 80 N -1.51 1.14 -4.13 0.00 -0.08 -1.26 -4.90 116.55 105.81 2jhp n ASP 80 Ca 0.06 0.17 -0.12 0.00 -1.51 0.00 0.00 54.79 53.39 2jhp n ASP 80 Cb 0.28 -0.39 -0.09 0.00 2.34 0.00 0.00 41.12 43.26 2jhp n ASP 80 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2jhp s ILE 81 N -2.22 0.00 -0.79 5.18 -4.36 -1.26 -5.04 121.20 112.72 2jhp s ILE 81 Ca -0.08 -1.89 -0.20 0.00 -0.26 0.00 0.00 60.65 58.22 2jhp s ILE 81 Cb 0.02 -2.45 0.10 0.00 1.25 0.00 0.00 42.46 41.39 2jhp s ILE 81 CO 0.12 0.00 1.02 -0.63 0.24 0.00 0.00 174.94 175.68 2jhp s ILE 82 N -4.10 4.59 -0.05 8.37 1.01 -1.26 -2.22 121.20 127.54 2jhp s ILE 82 Ca 0.36 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 2jhp s ILE 82 Cb 0.05 -4.71 -0.03 0.00 0.01 0.00 0.00 42.46 37.78 2jhp s ILE 82 CO 0.12 -1.44 1.20 -0.75 0.00 0.00 0.00 174.94 174.07 2jhp s LYS 83 N 3.21 4.36 0.25 2.79 2.47 -0.60 -4.87 119.74 127.34 2jhp s LYS 83 Ca 0.26 1.68 -0.30 0.00 -1.56 0.00 0.00 55.97 56.04 2jhp s LYS 83 Cb -0.12 -3.55 -0.11 0.00 -1.46 0.00 0.00 37.83 32.60 2jhp s LYS 83 CO -0.00 -0.44 1.57 0.99 0.16 0.00 0.00 175.35 177.63 2jhp s THR 84 N 2.17 2.28 0.05 3.43 2.01 -1.26 -1.74 115.64 122.58 2jhp s THR 84 Ca 0.56 0.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.48 2jhp s THR 84 Cb -0.25 -3.14 -0.08 0.00 0.01 0.00 0.00 72.50 69.03 2jhp s THR 84 CO 0.22 0.03 1.72 -0.69 -0.69 0.00 0.00 174.62 175.21 2jhp s VAL 85 N 0.31 3.04 0.05 3.82 1.01 -0.71 -4.89 120.40 123.03 2jhp s VAL 85 Ca 0.65 0.40 -0.26 0.00 0.00 0.00 0.00 61.98 62.77 2jhp s VAL 85 Cb -0.46 -3.26 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 2jhp s VAL 85 CO 0.42 -0.01 1.51 0.44 0.00 0.00 0.00 175.10 177.46 2jhp h ASP 86 N 8.83 -0.24 -3.70 3.32 3.45 -1.61 -3.41 116.42 123.06 2jhp h ASP 86 Ca -0.43 -0.12 -0.67 0.00 0.43 0.00 0.00 57.03 56.23 2jhp h ASP 86 Cb 1.20 0.06 -0.35 0.00 -0.56 0.00 0.00 39.33 39.69 2jhp h ASP 86 CO 0.94 -0.02 -0.77 -0.69 -1.57 0.00 0.00 179.24 177.12 2jhp s VAL 87 N -5.44 2.50 -0.41 -1.35 1.01 -0.43 -5.01 120.40 111.26 2jhp s VAL 87 Ca -0.15 -1.39 -0.19 0.00 0.00 0.00 0.00 61.98 60.25 2jhp s VAL 87 Cb 0.04 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2jhp s VAL 87 CO 0.62 0.05 0.56 -0.60 0.00 0.00 0.00 175.10 175.73 2jhp s ARG 88 N 1.20 3.30 -0.16 2.72 3.52 -1.26 -1.96 118.95 126.30 2jhp s ARG 88 Ca -0.05 -0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 54.82 2jhp s ARG 88 Cb -0.19 -3.92 -0.01 0.00 -1.56 0.00 0.00 34.95 29.27 2jhp s ARG 88 CO -0.05 -0.89 1.14 0.42 -0.81 0.00 0.00 175.30 175.12 2jhp s ILE 89 N 2.53 4.48 0.94 4.11 -1.09 0.11 -4.97 121.20 127.31 2jhp s ILE 89 Ca 0.19 1.79 -0.10 0.00 -2.23 0.00 0.00 60.65 60.29 2jhp s ILE 89 Cb -0.15 -4.15 0.16 0.00 -1.58 0.00 0.00 42.46 36.73 2jhp s ILE 89 CO 0.16 -0.11 1.13 -2.84 -1.23 0.00 0.00 174.94 172.05 2jhp s PRO 90 N 3.00 0.82 0.07 2.79 0.02 -1.26 -4.07 135.00 136.37 2jhp s PRO 90 Ca 0.50 1.46 -0.34 0.00 0.02 0.00 0.00 61.00 62.64 2jhp s PRO 90 Cb -0.19 -1.71 -0.19 0.00 0.02 0.00 0.00 34.50 32.43 2jhp s PRO 90 CO 0.13 -2.74 1.61 0.00 -0.33 0.00 0.00 177.00 175.68 2jhp h ARG 91 N -1.94 -0.95 -0.14 5.54 3.08 -1.95 -3.07 114.38 114.96 2jhp h ARG 91 Ca -0.45 0.06 0.04 0.00 0.07 0.00 0.00 59.98 59.70 2jhp h ARG 91 Cb 1.27 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 2jhp h ARG 91 CO 0.43 -0.63 0.10 0.93 -1.07 0.00 0.00 179.97 179.72 2jhp h GLU 92 N -0.99 0.00 0.00 0.04 5.08 -1.94 -0.91 114.58 115.87 2jhp h GLU 92 Ca -0.10 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2jhp h GLU 92 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2jhp h GLU 92 CO 0.15 0.00 -0.18 0.28 -1.00 0.00 0.00 179.01 178.25 2jhp h VAL 93 N 0.00 0.41 -0.30 3.13 2.07 -1.91 -0.44 116.25 119.21 2jhp h VAL 93 Ca 0.07 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.57 2jhp h VAL 93 Cb 0.26 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 2jhp h VAL 93 CO -0.00 0.18 -0.18 0.00 0.02 0.00 0.00 177.57 177.59 2jhp h ALA 94 N 1.82 0.04 0.00 1.67 0.00 -1.08 -3.36 119.26 118.35 2jhp h ALA 94 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2jhp h ALA 94 Cb 0.78 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2jhp h ALA 94 CO 0.02 -0.57 0.00 -2.13 0.00 0.00 0.00 179.25 176.57 2jhp n ARG 95 N -5.34 0.00 -0.24 0.00 0.63 -1.26 -2.88 116.66 107.56 2jhp n ARG 95 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 2jhp n ARG 95 Cb 0.26 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.29 2jhp n ARG 95 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2jhp n SER 96 N 0.00 2.18 -1.64 6.15 7.64 -0.17 -4.32 113.62 123.45 2jhp n SER 96 Ca 0.00 -2.22 -0.18 0.00 1.01 0.00 0.00 58.87 57.48 2jhp n SER 96 Cb 0.00 -0.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.68 2jhp n SER 96 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2jhp n HIS 97 N 0.19 -0.30 -2.37 1.43 8.25 -1.14 -4.94 115.22 116.34 2jhp n HIS 97 Ca 0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 2jhp n HIS 97 Cb 0.46 -3.29 -0.02 0.00 1.12 0.00 0.00 29.99 28.26 2jhp n HIS 97 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2jhp s ASP 98 N -2.59 6.54 0.27 0.41 -1.08 -1.26 -4.91 116.67 114.05 2jhp s ASP 98 Ca 0.00 1.12 0.00 0.00 -0.52 0.00 0.00 52.55 53.15 2jhp s ASP 98 Cb 0.00 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.30 2jhp s ASP 98 CO 0.00 -1.21 1.74 -0.03 0.52 0.00 0.00 175.17 176.19 2jhp h MET 99 N 9.88 0.62 0.23 4.34 1.85 -1.92 -2.20 114.93 127.73 2jhp h MET 99 Ca -0.27 -0.20 -0.01 0.00 -0.61 0.00 0.00 59.70 58.61 2jhp h MET 99 Cb 1.10 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 33.08 2jhp h MET 99 CO 1.05 0.74 -0.11 0.87 -0.40 0.00 0.00 176.91 179.06 2jhp h LYS 100 N 0.56 -0.29 -0.91 0.39 1.57 -2.00 -2.18 116.57 113.71 2jhp h LYS 100 Ca 0.10 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2jhp h LYS 100 Cb 0.57 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 2jhp h LYS 100 CO 0.04 0.02 0.60 0.00 -0.57 0.00 0.00 179.45 179.54 2jhp h ALA 101 N 0.04 1.42 0.15 3.86 0.00 -1.95 -0.33 119.26 122.44 2jhp h ALA 101 Ca -0.03 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2jhp h ALA 101 Cb 0.45 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2jhp h ALA 101 CO 0.05 0.49 -0.28 0.35 0.00 0.00 0.00 179.25 179.86 2jhp h PHE 102 N 1.15 -0.76 -0.56 0.00 3.57 -1.42 0.29 116.94 119.20 2jhp h PHE 102 Ca 0.36 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 2jhp h PHE 102 Cb 0.01 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2jhp h PHE 102 CO -0.00 -0.39 0.29 0.93 -2.23 0.00 0.00 178.31 176.91 2jhp h GLU 103 N -0.51 0.80 -0.45 1.11 5.08 -0.79 -1.48 114.58 118.34 2jhp h GLU 103 Ca 0.02 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2jhp h GLU 103 Cb 0.53 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2jhp h GLU 103 CO -0.14 0.64 0.28 -0.91 -1.00 0.00 0.00 179.01 177.87 2jhp h ASN 104 N 0.76 0.53 0.21 1.42 -0.26 -0.99 0.15 115.58 117.39 2jhp h ASN 104 Ca 0.20 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2jhp h ASN 104 Cb 0.09 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 2jhp h ASN 104 CO -0.03 0.40 -0.10 -0.08 -1.06 0.00 0.00 177.43 176.56 2jhp h GLU 105 N 0.61 -0.28 -0.28 0.81 4.57 -0.22 -0.27 114.58 119.54 2jhp h GLU 105 Ca 0.16 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.42 2jhp h GLU 105 Cb -0.04 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 2jhp h GLU 105 CO -0.03 -0.13 -0.13 0.82 -1.18 0.00 0.00 179.01 178.35 2jhp h ILE 106 N -0.35 0.58 -0.39 2.32 2.04 -0.77 -2.11 117.51 118.83 2jhp h ILE 106 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2jhp h ILE 106 Cb 0.27 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2jhp h ILE 106 CO 0.05 0.00 0.25 1.23 0.00 0.00 0.00 178.15 179.68 2jhp h GLY 107 N -0.09 0.55 0.94 5.37 0.00 -0.61 0.39 103.07 109.62 2jhp h GLY 107 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2jhp h GLY 107 CO -0.34 0.21 -0.08 3.21 0.00 0.00 0.00 176.54 179.54 2jhp h ARG 108 N 0.52 -0.22 -0.29 4.80 3.08 -0.96 -0.93 114.38 120.39 2jhp h ARG 108 Ca 0.14 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2jhp h ARG 108 Cb -0.04 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2jhp h ARG 108 CO -0.03 -0.09 0.00 -0.09 -1.07 0.00 0.00 179.97 178.69 2jhp h ARG 109 N -0.29 0.43 -0.63 0.04 9.65 -1.23 -1.81 114.38 120.55 2jhp h ARG 109 Ca -0.02 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.78 2jhp h ARG 109 Cb 0.23 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.71 2jhp h ARG 109 CO 0.04 0.46 0.42 -0.09 2.80 0.00 0.00 179.97 183.60 2jhp h ARG 110 N 0.42 0.83 -0.67 0.20 9.65 0.09 -1.68 114.38 123.22 2jhp h ARG 110 Ca 0.09 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2jhp h ARG 110 Cb 0.28 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 2jhp h ARG 110 CO 0.01 0.55 0.27 0.82 2.80 0.00 0.00 179.97 184.42 2jhp h ILE 111 N 0.85 1.23 0.00 1.20 2.04 -0.40 -2.50 117.51 119.94 2jhp h ILE 111 Ca 0.23 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2jhp h ILE 111 Cb -0.10 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2jhp h ILE 111 CO -0.05 0.29 -0.20 0.03 0.00 0.00 0.00 178.15 178.22 2jhp h ARG 112 N 0.97 0.00 0.00 2.37 2.47 -0.87 -3.05 114.38 116.28 2jhp h ARG 112 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 2jhp h ARG 112 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2jhp h ARG 112 CO -0.02 0.20 0.00 0.52 0.56 0.00 0.00 179.97 181.23 2jhp h MET 113 N 0.00 0.00 -0.87 0.04 2.86 -0.84 -3.10 114.93 113.01 2jhp h MET 113 Ca -0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2jhp h MET 113 Cb 0.42 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 2jhp h MET 113 CO 0.03 0.00 0.57 0.00 1.06 0.00 0.00 176.91 178.56 2jhp h ARG 114 N 0.00 0.89 -0.91 1.72 3.08 -1.59 -1.87 114.38 115.71 2jhp h ARG 114 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2jhp h ARG 114 Cb 0.50 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2jhp h ARG 114 CO 0.00 0.59 0.54 -0.22 -1.07 0.00 0.00 179.97 179.81 2jhp h LYS 115 N 0.92 1.24 -0.72 0.04 3.64 -1.77 -2.16 116.57 117.76 2jhp h LYS 115 Ca 0.39 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2jhp h LYS 115 Cb 0.31 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2jhp h LYS 115 CO -0.16 0.88 0.48 0.78 -2.27 0.00 0.00 179.45 179.16 2jhp h GLY 116 N 1.26 1.02 0.90 5.01 0.00 -1.53 0.58 103.07 110.30 2jhp h GLY 116 Ca 0.33 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2jhp h GLY 116 CO -0.06 0.36 -0.28 -2.75 0.00 0.00 0.00 176.54 173.81 2jhp h PHE 117 N 0.97 -0.73 -0.72 5.60 3.57 -1.21 -2.12 116.94 122.30 2jhp h PHE 117 Ca 0.27 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.84 2jhp h PHE 117 Cb -0.10 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2jhp h PHE 117 CO -0.02 -0.41 0.47 0.78 -2.23 0.00 0.00 178.31 176.89 2jhp h GLY 118 N -0.90 0.89 1.63 2.40 0.00 -1.26 -2.73 103.07 103.09 2jhp h GLY 118 Ca -0.08 -0.26 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 2jhp h GLY 118 CO 0.13 0.17 -0.58 -0.55 0.00 0.00 0.00 176.54 175.71 2jhp h ASP 119 N 0.64 0.43 -0.30 0.19 5.19 -0.77 -1.03 116.42 120.77 2jhp h ASP 119 Ca 0.33 -0.24 -0.06 0.00 -0.62 0.00 0.00 57.03 56.44 2jhp h ASP 119 Cb 0.42 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2jhp h ASP 119 CO -0.11 0.91 -0.05 0.00 -3.12 0.00 0.00 179.24 176.87 2jhp h ALA 120 N 1.09 0.41 -0.27 3.45 0.00 -1.09 -0.91 119.26 121.94 2jhp h ALA 120 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2jhp h ALA 120 Cb 1.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2jhp h ALA 120 CO 0.10 0.22 -0.13 -0.07 0.00 0.00 0.00 179.25 179.37 2jhp h LEU 121 N 0.34 0.45 -0.24 0.00 3.38 -1.41 -2.90 115.31 114.92 2jhp h LEU 121 Ca 0.08 -0.11 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 2jhp h LEU 121 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2jhp h LEU 121 CO 0.03 0.61 -0.91 -0.09 0.09 0.00 0.00 178.44 178.17 2jhp h ARG 122 N 0.43 0.23 -0.46 1.13 2.43 -1.01 -2.67 114.38 114.46 2jhp h ARG 122 Ca 0.08 -0.26 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 2jhp h ARG 122 Cb 0.48 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2jhp h ARG 122 CO 0.03 0.99 -0.09 -0.91 -1.51 0.00 0.00 179.97 178.48 2jhp h ASN 123 N 0.12 0.87 -0.80 -3.80 2.35 -1.09 -0.15 115.58 113.07 2jhp h ASN 123 Ca -0.05 -0.35 0.08 0.00 -0.55 0.00 0.00 56.30 55.43 2jhp h ASN 123 Cb 1.54 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 39.61 2jhp h ASN 123 CO 0.14 1.02 0.46 0.22 -1.65 0.00 0.00 177.43 177.62 2jhp h TYR 124 N 0.70 0.84 -0.08 1.19 3.20 -1.53 -2.33 116.97 118.97 2jhp h TYR 124 Ca 0.12 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2jhp h TYR 124 Cb 0.63 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2jhp h TYR 124 CO 0.05 0.37 -0.31 0.00 -1.64 0.00 0.00 178.16 176.62 2jhp h ALA 125 N 1.43 1.34 0.00 1.82 0.00 -1.02 -1.81 119.26 121.03 2jhp h ALA 125 Ca 0.38 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2jhp h ALA 125 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2jhp h ALA 125 CO -0.23 0.47 -0.41 0.74 0.00 0.00 0.00 179.25 179.82 2jhp h PHE 126 N 0.13 0.00 0.00 0.00 -1.00 -0.52 0.63 116.94 116.19 2jhp h PHE 126 Ca 0.02 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.61 2jhp h PHE 126 Cb 0.62 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 2jhp h PHE 126 CO 0.01 0.41 -0.87 0.87 -1.61 0.00 0.00 178.31 177.11 2jhp h LYS 127 N 0.00 0.02 -0.00 1.51 1.79 -1.05 -3.37 116.57 115.46 2jhp h LYS 127 Ca -0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2jhp h LYS 127 Cb 0.97 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2jhp h LYS 127 CO 0.05 0.88 -0.23 -1.33 -1.08 0.00 0.00 179.45 177.74 2jhp n MET 128 N -3.52 2.63 -4.18 3.15 2.81 -0.74 -5.05 117.12 112.21 2jhp n MET 128 Ca -0.01 -0.44 -0.15 0.00 -1.81 0.00 0.00 57.70 55.30 2jhp n MET 128 Cb 0.83 -1.01 -0.11 0.00 -0.71 0.00 0.00 33.22 32.22 2jhp n MET 128 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jhp s ALA 129 N -1.37 1.15 -0.26 3.04 0.00 0.20 -4.84 121.76 119.68 2jhp s ALA 129 Ca 0.06 -1.20 -0.13 0.00 0.00 0.00 0.00 51.96 50.69 2jhp s ALA 129 Cb 0.07 0.02 -0.14 0.00 0.00 0.00 0.00 23.12 23.07 2jhp s ALA 129 CO 0.25 -0.03 -0.24 -0.89 0.00 0.00 0.00 175.76 174.85 2jhp n ILE 130 N 0.54 1.53 -3.33 0.00 -0.00 -0.37 -4.76 119.36 112.97 2jhp n ILE 130 Ca -0.16 -0.37 -0.38 0.00 -0.00 0.00 0.00 62.75 61.84 2jhp n ILE 130 Cb 0.58 -1.84 -0.06 0.00 -0.00 0.00 0.00 39.64 38.32 2jhp n ILE 130 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2jhp s GLU 131 N -2.49 4.19 -0.13 0.38 2.02 -0.66 -0.30 118.70 121.72 2jhp s GLU 131 Ca -0.37 0.56 0.01 0.00 0.02 0.00 0.00 54.97 55.20 2jhp s GLU 131 Cb 0.13 -3.32 0.02 0.00 0.10 0.00 0.00 34.13 31.06 2jhp s GLU 131 CO 0.53 0.45 -0.14 -0.06 0.02 0.00 0.00 175.26 176.05 2jhp s PHE 132 N -0.36 2.01 0.24 1.61 0.40 0.07 0.11 117.98 122.06 2jhp s PHE 132 Ca 0.27 -1.04 0.08 0.00 -0.60 0.00 0.00 56.93 55.64 2jhp s PHE 132 Cb -0.17 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 2jhp s PHE 132 CO 0.14 -0.57 0.12 -1.01 0.70 0.00 0.00 175.22 174.60 2jhp s HIS 133 N 1.31 2.97 -1.49 0.36 3.76 -0.82 0.72 115.29 122.10 2jhp s HIS 133 Ca 0.00 -0.14 -0.07 0.00 -0.15 0.00 0.00 55.06 54.71 2jhp s HIS 133 Cb -0.14 -1.34 0.01 0.00 1.11 0.00 0.00 32.58 32.22 2jhp s HIS 133 CO -0.07 0.55 0.82 0.41 -0.85 0.00 0.00 174.74 175.60 2jhp n GLY 134 N -0.95 -0.53 3.89 -2.22 0.00 -1.10 -4.19 105.19 100.09 2jhp n GLY 134 Ca -0.08 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2jhp n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jhp s SER 135 N -2.94 6.29 0.05 1.61 0.01 0.75 -4.89 113.70 114.59 2jhp s SER 135 Ca 0.42 1.06 -0.00 0.00 1.31 0.00 0.00 55.95 58.73 2jhp s SER 135 Cb -0.19 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2jhp s SER 135 CO 0.52 -0.61 0.07 -0.62 0.41 0.00 0.00 173.24 173.00 2jhp n GLU 136 N -2.22 0.10 -0.36 12.44 1.02 -1.26 -4.50 120.64 125.85 2jhp n GLU 136 Ca 0.02 -0.42 0.28 0.00 -0.02 0.00 0.00 57.16 57.02 2jhp n GLU 136 Cb 0.55 0.40 0.57 0.00 -0.02 0.00 0.00 31.44 32.94 2jhp n GLU 136 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jhp h ALA 137 N 1.48 2.46 -0.50 0.62 0.00 -1.97 0.38 119.26 121.73 2jhp h ALA 137 Ca -0.04 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2jhp h ALA 137 Cb 0.17 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2jhp h ALA 137 CO 0.05 -0.93 0.34 1.05 0.00 0.00 0.00 179.25 179.76 2jhp h GLU 138 N 0.27 0.43 0.06 0.00 9.09 -1.99 -0.67 114.58 121.77 2jhp h GLU 138 Ca 0.66 -0.03 -0.08 0.00 0.05 0.00 0.00 59.36 59.96 2jhp h GLU 138 Cb 1.89 -0.10 0.01 0.00 -1.65 0.00 0.00 28.75 28.90 2jhp h GLU 138 CO -0.31 0.29 -0.36 1.15 0.05 0.00 0.00 179.01 179.82 2jhp h THR 139 N 0.45 1.66 -0.55 -1.06 2.02 -1.32 -3.29 112.91 110.81 2jhp h THR 139 Ca 0.22 -2.39 0.10 0.00 0.77 0.00 0.00 66.41 65.11 2jhp h THR 139 Cb 0.29 3.25 -0.08 0.00 -1.74 0.00 0.00 68.15 69.87 2jhp h THR 139 CO -0.06 0.65 0.09 -0.07 0.37 0.00 0.00 175.52 176.51 2jhp h LEU 140 N -0.69 -0.04 -1.69 2.58 3.38 -1.42 -2.41 115.31 115.03 2jhp h LEU 140 Ca -0.06 0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.20 2jhp h LEU 140 Cb 1.27 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.12 2jhp h LEU 140 CO 0.07 -0.00 0.53 0.78 0.09 0.00 0.00 178.44 179.91 2jhp h ASN 141 N 0.22 0.27 -0.37 -0.43 2.35 -1.22 -2.26 115.58 114.14 2jhp h ASN 141 Ca 0.28 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2jhp h ASN 141 Cb 0.41 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2jhp h ASN 141 CO -0.38 0.13 0.00 0.47 -1.65 0.00 0.00 177.43 175.99 2jhp n ASP 142 N -4.44 3.30 -4.87 5.81 8.00 -0.94 -5.02 116.55 118.38 2jhp n ASP 142 Ca 0.16 -2.23 -0.37 0.00 0.71 0.00 0.00 54.79 53.05 2jhp n ASP 142 Cb 0.66 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 2jhp n ASP 142 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jhp s ALA 143 N -1.42 3.85 -0.63 2.24 0.00 -0.85 -5.05 121.76 119.89 2jhp s ALA 143 Ca 0.30 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 2jhp s ALA 143 Cb 0.19 -2.05 0.04 0.00 0.00 0.00 0.00 23.12 21.30 2jhp s ALA 143 CO 0.16 0.60 1.10 1.21 0.00 0.00 0.00 175.76 178.83 2jhp s ASN 144 N -1.13 6.29 0.08 0.00 3.84 -1.26 -4.90 114.94 117.85 2jhp s ASN 144 Ca 0.18 -0.38 0.14 0.00 0.21 0.00 0.00 52.86 53.01 2jhp s ASN 144 Cb -0.13 -2.50 0.61 0.00 -0.55 0.00 0.00 41.25 38.68 2jhp s ASN 144 CO 0.07 -1.50 1.43 -0.81 -2.79 0.00 0.00 177.10 173.50 2jhp n PRO 145 N 8.29 0.05 0.00 0.43 -0.04 -1.26 -1.09 135.00 141.38 2jhp n PRO 145 Ca 0.03 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 2jhp n PRO 145 Cb 0.48 -1.62 0.42 0.00 -0.04 0.00 0.00 33.50 32.74 2jhp n PRO 145 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2jhp n ARG 146 N -1.72 0.89 0.08 0.54 1.74 -1.26 -4.59 116.66 112.34 2jhp n ARG 146 Ca 0.02 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.60 2jhp n ARG 146 Cb 0.13 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2jhp n ARG 146 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2jhp n LEU 147 N -0.62 0.48 -4.77 0.55 7.94 -0.25 -5.08 117.00 115.25 2jhp n LEU 147 Ca 0.13 0.26 -0.37 0.00 -1.11 0.00 0.00 56.01 54.91 2jhp n LEU 147 Cb 0.34 -0.01 -0.02 0.00 0.53 0.00 0.00 43.42 44.27 2jhp n LEU 147 CO 0.25 -0.70 0.83 -1.00 -1.11 0.00 0.00 177.39 175.65 2jhp s HIS 148 N -2.00 3.00 -0.25 1.96 3.76 -0.35 -4.91 115.29 116.51 2jhp s HIS 148 Ca 0.00 1.55 -0.03 0.00 -0.15 0.00 0.00 55.06 56.43 2jhp s HIS 148 Cb 0.00 -3.36 0.01 0.00 1.11 0.00 0.00 32.58 30.34 2jhp s HIS 148 CO 0.00 -1.34 -0.03 0.15 -0.85 0.00 0.00 174.74 172.67 2jhp s LYS 149 N -2.50 3.04 -0.31 1.40 -0.14 0.59 -4.68 119.74 117.13 2jhp s LYS 149 Ca 0.60 -0.85 -0.08 0.00 -1.36 0.00 0.00 55.97 54.28 2jhp s LYS 149 Cb -0.29 -3.05 0.01 0.00 -1.68 0.00 0.00 37.83 32.82 2jhp s LYS 149 CO 0.36 -0.35 0.11 0.42 -0.76 0.00 0.00 175.35 175.13 2jhp s ILE 150 N 1.40 4.11 0.30 2.17 -1.09 -1.26 -0.75 121.20 126.08 2jhp s ILE 150 Ca 0.02 -0.71 0.10 0.00 -2.23 0.00 0.00 60.65 57.83 2jhp s ILE 150 Cb -0.16 -3.16 -0.05 0.00 -1.58 0.00 0.00 42.46 37.51 2jhp s ILE 150 CO -0.03 0.02 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.35 2jhp s TYR 151 N 1.51 2.57 -1.70 3.97 1.51 0.22 -1.96 117.35 123.47 2jhp s TYR 151 Ca 0.02 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2jhp s TYR 151 Cb -0.18 -1.27 0.00 0.00 -0.11 0.00 0.00 41.96 40.41 2jhp s TYR 151 CO 0.04 0.58 0.00 0.41 -1.11 0.00 0.00 175.55 175.47 2jhp n GLY 152 N -0.87 -1.48 2.23 0.71 0.00 -0.90 -0.18 105.19 104.70 2jhp n GLY 152 Ca -0.05 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 2jhp n GLY 152 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2jhp n MET 153 N -0.15 0.97 -1.70 1.61 2.81 -1.26 -1.63 117.12 117.77 2jhp n MET 153 Ca 0.00 -3.44 -0.31 0.00 -1.81 0.00 0.00 57.70 52.13 2jhp n MET 153 Cb 0.00 -1.39 0.04 0.00 -0.71 0.00 0.00 33.22 31.16 2jhp n MET 153 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2jhp s PRO 154 N -1.34 3.04 -0.12 0.03 0.04 -1.26 -4.93 135.00 130.46 2jhp s PRO 154 Ca 0.36 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.12 2jhp s PRO 154 Cb 0.16 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 2jhp s PRO 154 CO -0.10 -1.02 1.82 -2.00 0.04 0.00 0.00 177.00 175.75 2jhp s GLU 155 N -4.78 3.85 0.13 4.56 2.12 -1.26 -4.92 118.70 118.39 2jhp s GLU 155 Ca 0.59 2.09 -0.31 0.00 0.36 0.00 0.00 54.97 57.70 2jhp s GLU 155 Cb -0.14 -4.12 -0.09 0.00 0.26 0.00 0.00 34.13 30.04 2jhp s GLU 155 CO 0.50 -1.25 1.47 0.42 -0.54 0.00 0.00 175.26 175.85 2jhp s ILE 156 N 5.31 3.06 0.92 -3.70 1.01 -1.26 -4.84 121.20 121.69 2jhp s ILE 156 Ca 0.81 0.74 -0.12 0.00 0.00 0.00 0.00 60.65 62.09 2jhp s ILE 156 Cb -0.33 -3.47 0.14 0.00 0.01 0.00 0.00 42.46 38.81 2jhp s ILE 156 CO 0.34 0.05 1.10 -2.16 0.00 0.00 0.00 174.94 174.26 2jhp s PRO 157 N 1.25 1.06 0.03 2.79 0.04 -1.26 -4.98 135.00 133.93 2jhp s PRO 157 Ca 0.67 0.67 -0.34 0.00 0.04 0.00 0.00 61.00 62.03 2jhp s PRO 157 Cb -0.39 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.22 2jhp s PRO 157 CO 0.30 -2.34 1.71 -2.30 0.04 0.00 0.00 177.00 174.42 2jhp n PRO 158 N -3.93 2.09 -4.35 0.56 -0.02 -1.26 -5.00 135.00 123.10 2jhp n PRO 158 Ca 0.06 0.76 -0.19 0.00 -2.02 0.00 0.00 63.50 62.11 2jhp n PRO 158 Cb 0.56 -2.56 -0.09 0.00 -0.02 0.00 0.00 33.50 31.40 2jhp n PRO 158 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2jhp s LEU 159 N 2.37 1.71 -0.08 2.45 1.43 -1.26 -4.52 118.68 120.78 2jhp s LEU 159 Ca 0.86 -1.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.34 2jhp s LEU 159 Cb -0.71 0.20 0.04 0.00 0.03 0.00 0.00 46.19 45.75 2jhp s LEU 159 CO 0.45 -0.90 0.16 -0.47 0.23 0.00 0.00 176.35 175.82 2jhp s TYR 160 N -3.56 -0.19 0.00 0.29 5.04 -0.53 -4.73 117.35 113.67 2jhp s TYR 160 Ca 0.35 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 2jhp s TYR 160 Cb 0.05 -0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.22 2jhp s TYR 160 CO 0.18 -0.22 0.00 -1.33 -1.34 0.00 0.00 175.55 172.84 2jhp n MET 161 N 4.69 0.00 0.00 4.97 2.81 -1.26 -2.22 117.12 126.11 2jhp n MET 161 Ca -0.17 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 2jhp n MET 161 Cb 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.02 2jhp n MET 161 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2jhp n GLU 162 N 0.00 0.00 0.00 0.03 2.13 -1.26 -2.67 120.64 118.87 2jhp n GLU 162 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2jhp n GLU 162 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2jhp n GLU 162 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2jhp n TYR 163 N 0.00 0.00 -1.38 4.31 0.53 -1.26 -4.86 117.16 114.50 2jhp n TYR 163 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2jhp n TYR 163 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 2jhp n TYR 163 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2jhp n ALA 164 N -0.75 -1.80 0.00 -0.72 0.00 -1.09 -5.07 120.51 111.08 2jhp n ALA 164 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2jhp n ALA 164 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2jhp n ALA 164 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2jhp n GLU 165 N -1.86 0.00 -0.01 0.00 2.13 -1.26 -5.06 120.64 114.58 2jhp n GLU 165 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 2jhp n GLU 165 Cb 0.26 -0.12 -0.00 0.00 0.27 0.00 0.00 31.44 31.84 2jhp n GLU 165 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2jhp n ILE 166 N -2.09 0.00 0.00 6.31 -5.35 -1.26 -4.78 119.36 112.19 2jhp n ILE 166 Ca 0.00 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2jhp n ILE 166 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2jhp n ILE 166 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2jhp n GLY 167 N 0.01 1.08 3.91 3.28 0.00 -1.26 -5.10 105.19 107.11 2jhp n GLY 167 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2jhp n GLY 167 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2jhp s THR 168 N 0.00 2.02 0.22 2.61 -1.32 -1.26 -4.98 115.64 112.93 2jhp s THR 168 Ca 0.00 -0.03 -0.16 0.00 -1.21 0.00 0.00 61.69 60.29 2jhp s THR 168 Cb 0.00 -2.99 -0.08 0.00 -1.51 0.00 0.00 72.50 67.92 2jhp s THR 168 CO 0.00 0.00 0.66 -0.60 -2.21 0.00 0.00 174.62 172.47 2jhp s ARG 169 N -5.65 4.08 0.08 7.08 6.06 -1.26 -5.00 118.95 124.34 2jhp s ARG 169 Ca 0.66 0.66 0.06 0.00 -2.50 0.00 0.00 55.73 54.61 2jhp s ARG 169 Cb -0.09 -2.78 -0.03 0.00 0.06 0.00 0.00 34.95 32.11 2jhp s ARG 169 CO 0.50 0.36 -0.16 -0.59 -2.50 0.00 0.00 175.30 172.91 2jhp s PHE 170 N -1.63 1.41 0.31 5.12 -0.12 -1.26 -5.14 117.98 116.67 2jhp s PHE 170 Ca 0.44 -0.45 -0.29 0.00 -0.05 0.00 0.00 56.93 56.59 2jhp s PHE 170 Cb -0.14 -0.78 -0.10 0.00 -0.63 0.00 0.00 43.02 41.36 2jhp s PHE 170 CO 0.20 0.11 1.31 -0.51 -0.05 0.00 0.00 175.22 176.27 2jhp s ASP 171 N -1.80 6.80 0.13 1.98 1.01 -1.26 -5.03 116.67 118.49 2jhp s ASP 171 Ca 0.01 2.64 -0.05 0.00 0.71 0.00 0.00 52.55 55.87 2jhp s ASP 171 Cb -0.10 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.16 2jhp s ASP 171 CO 0.03 -0.52 0.14 -0.62 0.21 0.00 0.00 175.17 174.41 2jhp s ASP 172 N -0.38 0.21 0.27 0.27 -1.08 -1.26 -4.93 116.67 109.77 2jhp s ASP 172 Ca 0.50 -0.99 0.09 0.00 -0.52 0.00 0.00 52.55 51.62 2jhp s ASP 172 Cb -0.39 0.34 -0.05 0.00 -1.46 0.00 0.00 42.92 41.35 2jhp s ASP 172 CO 0.50 -0.77 -0.12 -1.61 0.52 0.00 0.00 175.17 173.69 2jhp s GLU 173 N -3.98 1.57 0.65 4.34 2.02 -1.25 -4.71 118.70 117.35 2jhp s GLU 173 Ca 0.17 -1.76 -0.17 0.00 0.02 0.00 0.00 54.97 53.23 2jhp s GLU 173 Cb 0.06 -1.40 -0.01 0.00 0.10 0.00 0.00 34.13 32.88 2jhp s GLU 173 CO -0.02 0.17 1.20 -1.25 0.02 0.00 0.00 175.26 175.38 2jhp s PRO 174 N -3.63 2.66 0.00 0.39 0.04 -0.99 -1.24 135.00 132.22 2jhp s PRO 174 Ca 0.28 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2jhp s PRO 174 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2jhp s PRO 174 CO 0.12 -1.44 0.00 0.25 0.04 0.00 0.00 177.00 175.98 2jhp n THR 175 N -2.08 0.00 -0.77 1.26 -2.24 -1.26 -4.45 114.28 104.75 2jhp n THR 175 Ca 0.13 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.60 2jhp n THR 175 Cb 0.50 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.89 2jhp n THR 175 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2jhp s ASP 176 N 0.57 3.02 0.27 3.42 1.11 -1.26 -4.91 116.67 118.88 2jhp s ASP 176 Ca 0.00 2.10 -0.30 0.00 0.18 0.00 0.00 52.55 54.53 2jhp s ASP 176 Cb 0.00 -2.54 -0.13 0.00 1.07 0.00 0.00 42.92 41.32 2jhp s ASP 176 CO 0.00 -3.03 1.42 -1.84 1.18 0.00 0.00 175.17 172.90 2jhp n GLU 177 N -4.18 2.17 -0.18 8.23 0.28 -1.26 -4.44 120.64 121.26 2jhp n GLU 177 Ca 0.11 0.77 0.03 0.00 -0.16 0.00 0.00 57.16 57.91 2jhp n GLU 177 Cb 0.52 -2.43 0.07 0.00 1.43 0.00 0.00 31.44 31.03 2jhp n GLU 177 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2jhp n LYS 178 N 1.76 -0.04 0.13 3.44 4.81 -1.24 -1.21 118.16 125.81 2jhp n LYS 178 Ca 0.10 0.77 0.01 0.00 -0.87 0.00 0.00 58.31 58.32 2jhp n LYS 178 Cb 0.33 -1.16 0.06 0.00 0.02 0.00 0.00 35.03 34.28 2jhp n LYS 178 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2jhp h LEU 179 N 0.00 0.00 0.00 3.14 3.38 -1.89 -0.38 115.31 119.57 2jhp h LEU 179 Ca 0.24 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.98 2jhp h LEU 179 Cb 0.38 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2jhp h LEU 179 CO -0.51 0.59 -1.19 1.62 0.09 0.00 0.00 178.44 179.04 2jhp h VAL 180 N 0.00 1.43 -0.28 1.22 3.04 -1.46 -3.25 116.25 116.94 2jhp h VAL 180 Ca -0.01 -3.16 -0.05 0.00 -1.01 0.00 0.00 66.70 62.48 2jhp h VAL 180 Cb 1.37 2.70 -0.02 0.00 -2.01 0.00 0.00 31.29 33.33 2jhp h VAL 180 CO 0.08 0.81 -0.03 0.28 -1.01 0.00 0.00 177.57 177.70 2jhp h SER 181 N 0.00 0.41 0.55 3.17 0.02 -1.21 -1.09 113.55 115.40 2jhp h SER 181 Ca -0.09 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2jhp h SER 181 Cb 1.82 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.25 2jhp h SER 181 CO 0.11 0.49 -0.39 -0.03 -1.14 0.00 0.00 176.83 175.87 2jhp h MET 182 N 0.42 -0.88 -0.82 3.45 -1.53 -1.10 -1.92 114.93 112.55 2jhp h MET 182 Ca 0.09 0.06 0.12 0.00 -3.44 0.00 0.00 59.70 56.53 2jhp h MET 182 Cb 0.32 0.20 -0.06 0.00 -0.55 0.00 0.00 31.60 31.51 2jhp h MET 182 CO 0.01 -0.59 0.54 -0.07 0.14 0.00 0.00 176.91 176.94 2jhp h LEU 183 N -0.91 0.63 -0.62 3.39 3.38 -1.59 -2.73 115.31 116.86 2jhp h LEU 183 Ca -0.06 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2jhp h LEU 183 Cb 0.76 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 2jhp h LEU 183 CO 0.03 0.35 0.20 0.44 0.09 0.00 0.00 178.44 179.56 2jhp h ASP 184 N 0.69 0.16 0.89 -0.43 3.32 -0.39 -0.71 116.42 119.94 2jhp h ASP 184 Ca 0.39 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.50 2jhp h ASP 184 Cb 0.58 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2jhp h ASP 184 CO -0.16 0.09 -1.14 0.00 -1.72 0.00 0.00 179.24 176.31 2jhp n TYR 185 N -5.04 0.94 -0.00 4.55 0.18 -1.07 -4.40 117.16 112.32 2jhp n TYR 185 Ca 0.09 0.28 -0.14 0.00 1.88 0.00 0.00 57.90 60.01 2jhp n TYR 185 Cb 0.31 -0.97 -0.14 0.00 -0.38 0.00 0.00 39.34 38.16 2jhp n TYR 185 CO 0.00 0.00 0.00 0.97 -2.08 0.00 0.00 176.86 175.75 2jhp h ILE 186 N 0.00 0.81 -3.48 -3.48 6.09 -1.29 -3.39 117.51 112.76 2jhp h ILE 186 Ca -0.04 -2.59 -0.57 0.00 -1.37 0.00 0.00 64.86 60.29 2jhp h ILE 186 Cb 1.13 2.50 -0.07 0.00 0.47 0.00 0.00 36.82 40.84 2jhp h ILE 186 CO 0.01 0.68 0.83 -0.69 -3.07 0.00 0.00 178.15 175.91 2jhp s VAL 187 N -2.59 4.42 0.21 2.19 1.01 -0.29 -4.74 120.40 120.61 2jhp s VAL 187 Ca -0.12 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2jhp s VAL 187 Cb 0.07 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2jhp s VAL 187 CO 0.81 -0.68 0.00 0.00 0.00 0.00 0.00 175.10 175.23 2jhp n TYR 188 N 7.19 -2.39 0.26 5.22 9.36 -1.26 -4.90 117.16 130.64 2jhp n TYR 188 Ca 0.11 0.54 0.03 0.00 3.32 0.00 0.00 57.90 61.89 2jhp n TYR 188 Cb 0.48 1.34 -0.03 0.00 -0.63 0.00 0.00 39.34 40.49 2jhp n TYR 188 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2jhp n SER 189 N -3.07 0.39 -4.71 2.98 3.41 -1.26 -4.88 113.62 106.48 2jhp n SER 189 Ca 0.00 -0.61 -0.42 0.00 -0.26 0.00 0.00 58.87 57.58 2jhp n SER 189 Cb 0.00 1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.93 2jhp n SER 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jhp s ALA 190 N -1.56 3.63 -0.27 7.33 0.00 -1.26 -4.76 121.76 124.87 2jhp s ALA 190 Ca 0.02 1.15 0.20 0.00 0.00 0.00 0.00 51.96 53.32 2jhp s ALA 190 Cb 0.04 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.71 2jhp s ALA 190 CO 0.23 -0.70 1.31 0.93 0.00 0.00 0.00 175.76 177.53 2jhp h GLU 191 N 6.99 0.00 -3.22 0.00 5.08 -1.48 -3.44 114.58 118.51 2jhp h GLU 191 Ca -0.42 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.67 2jhp h GLU 191 Cb 1.21 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.12 2jhp h GLU 191 CO 0.88 0.18 -0.63 -2.00 -1.00 0.00 0.00 179.01 176.44 2jhp s GLU 192 N -3.14 0.05 -0.13 2.33 2.12 -1.08 -0.11 118.70 118.74 2jhp s GLU 192 Ca 0.03 0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.80 2jhp s GLU 192 Cb 0.07 -0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.23 2jhp s GLU 192 CO 0.74 -0.23 -0.20 0.08 -0.54 0.00 0.00 175.26 175.11 2jhp s VAL 193 N 1.62 2.25 -0.37 3.70 1.01 0.74 -1.17 120.40 128.19 2jhp s VAL 193 Ca -0.04 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 2jhp s VAL 193 Cb -0.12 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 2jhp s VAL 193 CO -0.05 0.54 0.27 -1.00 0.00 0.00 0.00 175.10 174.86 2jhp s HIS 194 N 0.67 3.23 -0.43 5.22 3.76 -0.79 0.01 115.29 126.95 2jhp s HIS 194 Ca -0.10 -0.36 -0.02 0.00 -0.15 0.00 0.00 55.06 54.43 2jhp s HIS 194 Cb -0.16 -2.54 0.12 0.00 1.11 0.00 0.00 32.58 31.11 2jhp s HIS 194 CO 0.02 -0.46 0.22 -0.47 -0.85 0.00 0.00 174.74 173.20 2jhp s TYR 195 N 1.72 3.58 -0.11 1.40 6.14 0.14 -1.03 117.35 129.19 2jhp s TYR 195 Ca 0.06 -2.53 -0.19 0.00 0.64 0.00 0.00 57.07 55.05 2jhp s TYR 195 Cb -0.18 -3.19 -0.04 0.00 0.42 0.00 0.00 41.96 38.97 2jhp s TYR 195 CO 0.10 -0.95 0.51 0.42 0.64 0.00 0.00 175.55 176.27 2jhp s ILE 196 N 0.93 5.17 0.00 3.14 -1.09 0.26 -0.58 121.20 129.03 2jhp s ILE 196 Ca 0.10 1.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.54 2jhp s ILE 196 Cb -0.22 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 2jhp s ILE 196 CO -0.04 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.59 2jhp n GLY 197 N 3.26 0.96 0.27 6.18 0.00 0.23 -1.12 105.19 114.97 2jhp n GLY 197 Ca -0.06 -0.63 0.18 0.00 0.00 0.00 0.00 46.02 45.50 2jhp n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhp n GLY 199 N -0.17 1.19 0.40 0.00 0.00 -1.26 -3.56 105.19 101.78 2jhp n GLY 199 Ca 0.00 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.41 2jhp n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2jhp n ASP 200 N 3.14 1.24 0.00 1.61 5.75 -1.26 -4.11 116.55 122.92 2jhp n ASP 200 Ca 0.00 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 2jhp n ASP 200 Cb 0.00 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2jhp n ASP 200 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2jhp n LEU 201 N -0.03 0.07 -0.29 -2.12 4.77 -1.23 -4.67 117.00 113.50 2jhp n LEU 201 Ca 0.20 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2jhp n LEU 201 Cb 0.31 -0.11 0.12 0.00 -2.33 0.00 0.00 43.42 41.42 2jhp n LEU 201 CO 0.17 -0.03 1.17 -0.09 -1.33 0.00 0.00 177.39 177.27 2jhp h ARG 202 N 2.59 0.88 -0.18 3.23 2.43 -1.92 0.12 114.38 121.54 2jhp h ARG 202 Ca 0.00 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2jhp h ARG 202 Cb 0.00 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 2jhp h ARG 202 CO 0.00 0.58 -0.02 1.15 -1.51 0.00 0.00 179.97 180.17 2jhp h THR 203 N 0.90 0.86 -0.50 0.20 2.02 -1.89 -0.16 112.91 114.34 2jhp h THR 203 Ca 0.35 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.46 2jhp h THR 203 Cb 0.15 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2jhp h THR 203 CO -0.16 0.01 0.10 0.25 0.37 0.00 0.00 175.52 176.09 2jhp h LEU 204 N 0.04 0.71 -0.74 2.58 5.85 -1.67 -2.47 115.31 119.61 2jhp h LEU 204 Ca 0.08 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 2jhp h LEU 204 Cb 0.11 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2jhp h LEU 204 CO -0.16 0.71 -0.62 0.24 -0.34 0.00 0.00 178.44 178.27 2jhp h MET 205 N 0.73 0.02 -0.06 1.25 2.86 -0.38 -1.92 114.93 117.43 2jhp h MET 205 Ca 0.16 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.67 2jhp h MET 205 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2jhp h MET 205 CO 0.00 0.64 -0.50 1.96 1.06 0.00 0.00 176.91 180.06 2jhp h GLN 206 N 0.01 0.16 -0.21 1.72 1.08 -0.73 -1.75 115.11 115.39 2jhp h GLN 206 Ca -0.01 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 2jhp h GLN 206 Cb 1.11 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.53 2jhp h GLN 206 CO 0.08 0.63 0.04 0.35 -0.95 0.00 0.00 178.83 178.98 2jhp h PHE 207 N 0.13 0.36 -0.69 2.96 3.57 -1.07 0.23 116.94 122.43 2jhp h PHE 207 Ca 0.00 -0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.58 2jhp h PHE 207 Cb 0.94 -0.10 -0.09 0.00 2.79 0.00 0.00 35.95 39.49 2jhp h PHE 207 CO 0.01 0.47 0.24 -0.22 -2.23 0.00 0.00 178.31 176.58 2jhp h LYS 208 N 0.15 0.37 -0.16 1.11 3.64 -1.22 0.62 116.57 121.08 2jhp h LYS 208 Ca 0.06 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2jhp h LYS 208 Cb 0.30 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2jhp h LYS 208 CO 0.00 0.25 -0.22 -0.22 -2.27 0.00 0.00 179.45 176.99 2jhp h LYS 209 N 0.38 0.43 0.01 1.90 3.64 -1.10 -2.51 116.57 119.31 2jhp h LYS 209 Ca 0.37 -0.25 -0.21 0.00 -1.27 0.00 0.00 60.65 59.29 2jhp h LYS 209 Cb 0.54 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 2jhp h LYS 209 CO -0.39 0.83 -0.99 0.00 -2.27 0.00 0.00 179.45 176.63 2jhp h ARG 210 N 0.05 0.02 -2.08 1.90 3.08 -0.78 -3.39 114.38 113.18 2jhp h ARG 210 Ca 0.02 -0.03 -0.56 0.00 0.07 0.00 0.00 59.98 59.47 2jhp h ARG 210 Cb 0.78 0.01 -0.40 0.00 0.08 0.00 0.00 29.97 30.44 2jhp h ARG 210 CO 0.05 0.99 -0.92 0.43 -1.07 0.00 0.00 179.97 179.45 2jhp n SER 211 N -3.40 1.77 -0.21 7.04 7.64 0.21 -4.98 113.62 121.70 2jhp n SER 211 Ca -0.01 -3.06 0.02 0.00 1.01 0.00 0.00 58.87 56.83 2jhp n SER 211 Cb 0.92 -0.64 0.12 0.00 -1.01 0.00 0.00 64.21 63.60 2jhp n SER 211 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2jhp h PRO 212 N 3.82 0.15 0.08 1.43 0.11 -1.61 -2.52 132.00 133.46 2jhp h PRO 212 Ca 0.12 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 2jhp h PRO 212 Cb 0.79 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 2jhp h PRO 212 CO 0.62 0.10 -0.09 0.78 -0.21 0.00 0.00 178.00 179.19 2jhp h GLY 213 N 0.15 -0.84 2.00 -0.55 0.00 -1.93 -0.36 103.07 101.53 2jhp h GLY 213 Ca 0.34 0.37 -0.02 0.00 0.00 0.00 0.00 47.33 48.03 2jhp h GLY 213 CO -0.52 -0.30 -0.08 0.07 0.00 0.00 0.00 176.54 175.71 2jhp h ARG 214 N -0.18 0.00 0.66 4.80 0.11 -1.97 -1.85 114.38 115.96 2jhp h ARG 214 Ca -0.01 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.04 2jhp h ARG 214 Cb 0.15 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.24 2jhp h ARG 214 CO -0.02 0.08 -0.32 0.35 0.10 0.00 0.00 179.97 180.16 2jhp h PHE 215 N 0.00 -0.83 -0.78 4.08 3.57 -1.27 -3.25 116.94 118.46 2jhp h PHE 215 Ca -0.00 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.57 2jhp h PHE 215 Cb 0.41 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 2jhp h PHE 215 CO 0.00 -0.48 0.51 0.00 -2.23 0.00 0.00 178.31 176.11 2jhp h ARG 216 N -1.01 0.72 0.00 1.11 3.08 -0.35 -1.75 114.38 116.18 2jhp h ARG 216 Ca -0.09 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2jhp h ARG 216 Cb 0.71 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2jhp h ARG 216 CO 0.15 0.47 0.00 0.54 -1.07 0.00 0.00 179.97 180.06 2jhp n ARG 217 N -4.50 0.78 -4.96 0.04 1.74 -0.76 -4.79 116.66 104.21 2jhp n ARG 217 Ca 0.13 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.88 2jhp n ARG 217 Cb 0.31 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.11 2jhp n ARG 217 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2jhp s VAL 218 N -2.00 2.86 -0.29 1.55 1.01 -0.66 -4.73 120.40 118.14 2jhp s VAL 218 Ca 0.37 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 2jhp s VAL 218 Cb 0.17 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2jhp s VAL 218 CO 0.29 0.58 0.50 -0.22 0.00 0.00 0.00 175.10 176.25 2jhp s LEU 219 N -0.59 4.13 -0.42 3.92 2.96 0.84 -4.88 118.68 124.64 2jhp s LEU 219 Ca 0.08 0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 54.21 2jhp s LEU 219 Cb -0.11 -2.62 0.06 0.00 0.50 0.00 0.00 46.19 44.02 2jhp s LEU 219 CO 0.01 -0.34 0.29 0.26 -1.32 0.00 0.00 176.35 175.25 2jhp s TRP 220 N 2.32 3.28 -0.41 5.38 0.52 0.66 -0.19 118.94 130.51 2jhp s TRP 220 Ca 0.20 -1.17 -0.19 0.00 0.02 0.00 0.00 56.10 54.96 2jhp s TRP 220 Cb -0.16 -2.89 0.01 0.00 -1.15 0.00 0.00 33.47 29.29 2jhp s TRP 220 CO 0.11 -0.78 0.53 -1.01 0.02 0.00 0.00 176.95 175.82 2jhp s HIS 221 N 1.53 3.14 -0.14 -1.98 3.76 0.10 -0.42 115.29 121.28 2jhp s HIS 221 Ca 0.03 -0.11 -0.01 0.00 -0.15 0.00 0.00 55.06 54.83 2jhp s HIS 221 Cb -0.22 -3.05 -0.01 0.00 1.11 0.00 0.00 32.58 30.40 2jhp s HIS 221 CO 0.05 -0.71 -0.12 0.14 -0.85 0.00 0.00 174.74 173.25 2jhp s VAL 222 N 2.44 3.10 -0.16 -0.90 -7.23 -0.12 0.24 120.40 117.76 2jhp s VAL 222 Ca 0.17 -0.64 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 2jhp s VAL 222 Cb -0.16 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.48 2jhp s VAL 222 CO 0.15 0.51 -0.20 -0.31 -0.31 0.00 0.00 175.10 174.95 2jhp s TYR 223 N 0.50 2.72 -0.30 2.82 1.51 0.26 0.43 117.35 125.29 2jhp s TYR 223 Ca -0.08 -1.38 -0.17 0.00 -1.01 0.00 0.00 57.07 54.42 2jhp s TYR 223 Cb -0.16 -1.86 0.20 0.00 -0.11 0.00 0.00 41.96 40.03 2jhp s TYR 223 CO 0.04 -0.65 1.24 0.34 -1.11 0.00 0.00 175.55 175.41 2jhp s ASP 224 N 0.97 -0.13 0.44 2.29 -1.08 0.93 -0.60 116.67 119.49 2jhp s ASP 224 Ca -0.03 0.19 0.30 0.00 -0.52 0.00 0.00 52.55 52.48 2jhp s ASP 224 Cb -0.15 1.10 1.40 0.00 -1.46 0.00 0.00 42.92 43.80 2jhp s ASP 224 CO -0.05 -0.03 1.66 -0.65 0.52 0.00 0.00 175.17 176.62 2jhp h PRO 225 N 6.05 0.12 -0.52 4.34 0.11 -1.69 -1.34 132.00 139.08 2jhp h PRO 225 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2jhp h PRO 225 Cb 1.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2jhp h PRO 225 CO 0.16 0.08 0.00 0.44 -0.21 0.00 0.00 178.00 178.47 2jhp n ILE 226 N -4.60 2.06 -2.18 4.15 -5.35 -1.26 -4.88 119.36 107.30 2jhp n ILE 226 Ca 0.35 -1.38 -0.42 0.00 -0.27 0.00 0.00 62.75 61.03 2jhp n ILE 226 Cb 1.36 -0.01 -0.03 0.00 -1.74 0.00 0.00 39.64 39.23 2jhp n ILE 226 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jhp s ALA 227 N -2.18 3.58 1.00 -1.28 0.00 -0.50 -4.74 121.76 117.65 2jhp s ALA 227 Ca 0.47 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 53.34 2jhp s ALA 227 Cb 0.33 -3.55 0.20 0.00 0.00 0.00 0.00 23.12 20.10 2jhp s ALA 227 CO 0.18 -0.68 1.23 -1.25 0.00 0.00 0.00 175.76 175.24 2jhp s PRO 228 N 1.41 0.33 0.56 0.00 0.04 -1.26 -4.91 135.00 131.18 2jhp s PRO 228 Ca 0.65 -0.19 -0.20 0.00 0.04 0.00 0.00 61.00 61.30 2jhp s PRO 228 Cb -0.36 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2jhp s PRO 228 CO 0.30 -2.66 1.26 -1.21 0.04 0.00 0.00 177.00 174.73 2jhp s GLU 229 N -5.66 3.10 -0.22 4.56 2.02 -1.26 -5.01 118.70 116.22 2jhp s GLU 229 Ca 0.71 1.97 -0.04 0.00 0.02 0.00 0.00 54.97 57.63 2jhp s GLU 229 Cb -0.07 -2.09 0.07 0.00 0.10 0.00 0.00 34.13 32.14 2jhp s GLU 229 CO 0.53 -1.14 0.09 0.00 0.02 0.00 0.00 175.26 174.76 2jhp n SER 231 N 5.18 0.00 -4.68 0.00 3.41 -1.26 -4.71 113.62 111.55 2jhp n SER 231 Ca -0.07 0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.28 2jhp n SER 231 Cb 0.46 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2jhp n SER 231 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2jhp s ASP 232 N -2.66 6.74 0.47 4.04 1.01 -1.26 -4.92 116.67 120.10 2jhp s ASP 232 Ca 0.13 2.22 0.14 0.00 0.71 0.00 0.00 52.55 55.75 2jhp s ASP 232 Cb 0.10 -2.55 1.10 0.00 1.01 0.00 0.00 42.92 42.57 2jhp s ASP 232 CO 0.24 -0.82 2.07 1.55 0.21 0.00 0.00 175.17 178.42 2jhp h PRO 233 N 8.41 0.08 -0.36 8.23 0.13 -2.03 -1.89 132.00 144.56 2jhp h PRO 233 Ca -0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2jhp h PRO 233 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2jhp h PRO 233 CO 0.93 0.13 0.00 0.27 -0.23 0.00 0.00 178.00 179.10 2jhp n ASN 234 N -4.44 2.13 -4.22 1.44 6.94 -1.26 -4.70 115.26 111.14 2jhp n ASN 234 Ca -0.02 -1.94 -0.37 0.00 -0.02 0.00 0.00 54.58 52.22 2jhp n ASN 234 Cb 0.15 -0.24 -0.12 0.00 -2.36 0.00 0.00 39.78 37.21 2jhp n ASN 234 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2jhp s VAL 235 N -1.52 3.64 -0.32 3.53 1.01 -0.71 -0.25 120.40 125.78 2jhp s VAL 235 Ca 0.29 -1.41 -0.13 0.00 0.00 0.00 0.00 61.98 60.73 2jhp s VAL 235 Cb 0.15 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2jhp s VAL 235 CO 0.21 -0.33 0.27 -0.63 0.00 0.00 0.00 175.10 174.62 2jhp s ILE 236 N 1.33 5.25 -0.21 2.22 1.01 0.44 -4.78 121.20 126.46 2jhp s ILE 236 Ca 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 2jhp s ILE 236 Cb -0.21 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2jhp s ILE 236 CO 0.01 0.06 0.11 -0.69 0.00 0.00 0.00 174.94 174.42 2jhp s VAL 237 N 1.85 5.06 -0.16 2.92 1.01 -1.26 -0.95 120.40 128.87 2jhp s VAL 237 Ca 0.09 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.15 2jhp s VAL 237 Cb -0.17 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.90 2jhp s VAL 237 CO 0.11 0.41 -0.20 -1.00 0.00 0.00 0.00 175.10 174.41 2jhp s HIS 238 N 0.68 2.72 -0.46 5.22 3.76 0.17 -4.96 115.29 122.42 2jhp s HIS 238 Ca 0.06 -1.41 -0.00 0.00 -0.15 0.00 0.00 55.06 53.56 2jhp s HIS 238 Cb -0.13 -1.86 0.40 0.00 1.11 0.00 0.00 32.58 32.10 2jhp s HIS 238 CO 0.01 -0.66 1.93 0.09 -0.85 0.00 0.00 174.74 175.26 2jhp n ASN 239 N 4.26 6.05 -4.88 1.40 5.03 -1.26 -0.05 115.26 125.81 2jhp n ASN 239 Ca -0.20 -3.40 -0.36 0.00 0.87 0.00 0.00 54.58 51.49 2jhp n ASN 239 Cb 0.51 -0.94 -0.06 0.00 -1.02 0.00 0.00 39.78 38.28 2jhp n ASN 239 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2jhp s ILE 240 N -3.35 5.38 -0.18 2.41 1.09 -1.26 -3.97 121.20 121.32 2jhp s ILE 240 Ca 0.48 0.20 -0.17 0.00 -1.10 0.00 0.00 60.65 60.06 2jhp s ILE 240 Cb 0.39 -3.51 -0.04 0.00 -1.06 0.00 0.00 42.46 38.24 2jhp s ILE 240 CO 0.02 0.48 0.44 -0.32 -0.10 0.00 0.00 174.94 175.46 2jhp s MET 241 N -1.44 4.22 -0.25 2.79 -2.45 -1.26 -3.67 119.30 117.24 2jhp s MET 241 Ca 0.22 0.30 -0.15 0.00 -1.25 0.00 0.00 55.69 54.81 2jhp s MET 241 Cb -0.13 -3.52 -0.04 0.00 1.25 0.00 0.00 34.83 32.40 2jhp s MET 241 CO 0.11 -0.01 0.37 0.08 1.05 0.00 0.00 175.02 176.63 2jhp s VAL 242 N 1.20 5.18 0.00 10.11 1.01 -1.26 -4.90 120.40 131.74 2jhp s VAL 242 Ca 0.21 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2jhp s VAL 242 Cb -0.15 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2jhp s VAL 242 CO 0.09 0.18 0.00 -0.90 0.00 0.00 0.00 175.10 174.47 2jhp n ASP 243 N 5.10 3.79 -4.07 3.32 5.75 -1.26 -5.09 116.55 124.09 2jhp n ASP 243 Ca -0.09 -0.05 -0.09 0.00 -0.01 0.00 0.00 54.79 54.56 2jhp n ASP 243 Cb 0.51 0.85 -0.09 0.00 -1.03 0.00 0.00 41.12 41.36 2jhp n ASP 243 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2jhp s SER 244 N -1.61 0.29 0.53 -1.12 1.04 -1.26 -5.03 113.70 106.53 2jhp s SER 244 Ca 0.00 -1.05 0.24 0.00 0.48 0.00 0.00 55.95 55.63 2jhp s SER 244 Cb 0.00 0.30 1.39 0.00 0.10 0.00 0.00 66.02 67.81 2jhp s SER 244 CO 0.00 -0.73 2.01 0.07 0.98 0.00 0.00 173.24 175.58 2jhp h LYS 245 N 2.87 0.00 -0.95 4.02 2.10 -1.97 -2.27 116.57 120.36 2jhp h LYS 245 Ca -0.34 0.00 0.22 0.00 -2.00 0.00 0.00 60.65 58.53 2jhp h LYS 245 Cb 1.19 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.44 2jhp h LYS 245 CO 0.59 0.00 0.62 0.87 -2.00 0.00 0.00 179.45 179.53 2jhp h LYS 246 N 0.00 0.43 0.00 0.07 1.57 -1.99 0.34 116.57 116.99 2jhp h LYS 246 Ca 0.22 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2jhp h LYS 246 Cb 0.90 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2jhp h LYS 246 CO -0.00 0.28 0.00 -0.25 -0.57 0.00 0.00 179.45 178.91 2jhp n ASP 247 N -4.56 0.63 -0.06 0.86 8.00 -0.85 -3.24 116.55 117.34 2jhp n ASP 247 Ca 0.21 0.67 -0.07 0.00 0.71 0.00 0.00 54.79 56.31 2jhp n ASP 247 Cb 0.73 -0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 2jhp n ASP 247 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2jhp n ILE 248 N -2.21 0.66 -0.31 0.53 5.41 -0.04 -4.58 119.36 118.81 2jhp n ILE 248 Ca 0.02 -0.28 0.08 0.00 1.00 0.00 0.00 62.75 63.56 2jhp n ILE 248 Cb 0.20 -0.88 0.24 0.00 -0.71 0.00 0.00 39.64 38.49 2jhp n ILE 248 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2jhp h LEU 249 N 0.00 0.63 -1.44 1.39 -0.00 -1.18 -2.50 115.31 112.22 2jhp h LEU 249 Ca -0.26 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2jhp h LEU 249 Cb 1.44 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 42.07 2jhp h LEU 249 CO -0.03 0.28 0.00 0.07 -0.00 0.00 0.00 178.44 178.76 2jhp h LYS 250 N 0.71 0.00 -0.82 1.13 2.10 -1.80 -2.43 116.57 115.46 2jhp h LYS 250 Ca 0.48 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 58.67 2jhp h LYS 250 Cb 0.66 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 31.73 2jhp h LYS 250 CO -0.35 0.00 0.43 0.72 -2.00 0.00 0.00 179.45 178.26 2jhp n HIS 251 N -2.81 2.56 -4.65 0.07 8.25 -0.94 -4.96 115.22 112.75 2jhp n HIS 251 Ca 0.00 -2.00 -0.27 0.00 -0.26 0.00 0.00 57.72 55.19 2jhp n HIS 251 Cb 0.24 -0.89 -0.14 0.00 1.12 0.00 0.00 29.99 30.32 2jhp n HIS 251 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2jhp s MET 252 N -3.39 1.47 -0.37 -0.41 -1.94 -0.92 -5.08 119.30 108.66 2jhp s MET 252 Ca 0.55 -1.04 -0.08 0.00 -1.71 0.00 0.00 55.69 53.40 2jhp s MET 252 Cb 0.46 -1.65 0.05 0.00 2.01 0.00 0.00 34.83 35.70 2jhp s MET 252 CO 0.06 0.42 0.18 1.21 -0.01 0.00 0.00 175.02 176.87 2jhp s ASN 253 N -1.34 5.52 0.13 3.03 2.47 -1.26 -4.97 114.94 118.51 2jhp s ASN 253 Ca 0.09 -1.23 0.11 0.00 0.42 0.00 0.00 52.86 52.25 2jhp s ASN 253 Cb -0.09 -1.94 -0.14 0.00 -1.45 0.00 0.00 41.25 37.63 2jhp s ASN 253 CO 0.02 -0.41 1.17 -0.26 -3.72 0.00 0.00 177.10 173.90 2jhp h PHE 254 N 8.33 0.00 0.00 0.43 -1.00 -1.99 -3.31 116.94 119.39 2jhp h PHE 254 Ca -0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.55 2jhp h PHE 254 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 2jhp h PHE 254 CO 0.59 0.82 0.00 1.28 -1.61 0.00 0.00 178.31 179.40 2jhp n LEU 255 N -3.22 0.00 -4.04 1.54 4.77 -1.26 -4.53 117.00 110.26 2jhp n LEU 255 Ca -0.03 0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2jhp n LEU 255 Cb 0.89 -0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 41.79 2jhp n LEU 255 CO 0.45 -0.02 -0.46 -0.75 -1.33 0.00 0.00 177.39 175.28 2jhp s LYS 256 N -2.07 1.24 0.11 3.23 2.20 -1.25 -5.13 119.74 118.08 2jhp s LYS 256 Ca 0.19 -0.41 -0.31 0.00 -0.36 0.00 0.00 55.97 55.09 2jhp s LYS 256 Cb 0.09 -1.12 -0.07 0.00 -1.51 0.00 0.00 37.83 35.22 2jhp s LYS 256 CO 0.16 0.15 1.27 0.50 -0.36 0.00 0.00 175.35 177.07 2jhp s ARG 257 N 0.16 4.40 -0.02 4.03 3.52 -1.26 -4.94 118.95 124.84 2jhp s ARG 257 Ca -0.04 1.91 -0.21 0.00 -0.13 0.00 0.00 55.73 57.27 2jhp s ARG 257 Cb -0.10 -3.28 0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2jhp s ARG 257 CO 0.01 -0.28 0.46 0.14 -0.81 0.00 0.00 175.30 174.82 2jhp s VAL 258 N 0.78 0.04 -0.27 7.11 -7.23 -1.26 -5.12 120.40 114.44 2jhp s VAL 258 Ca 0.59 -0.29 -0.20 0.00 -1.81 0.00 0.00 61.98 60.27 2jhp s VAL 258 Cb -0.33 -0.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 2jhp s VAL 258 CO 0.32 -0.16 0.63 -0.70 -0.31 0.00 0.00 175.10 174.88 2jhp s GLU 259 N -1.39 4.03 -0.04 4.82 2.12 -1.26 -4.40 118.70 122.59 2jhp s GLU 259 Ca -0.12 0.46 0.01 0.00 0.36 0.00 0.00 54.97 55.69 2jhp s GLU 259 Cb -0.03 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.65 2jhp s GLU 259 CO 0.06 -0.48 -0.05 1.03 -0.54 0.00 0.00 175.26 175.28 2jhp s ARG 260 N 2.55 2.71 -0.05 4.30 0.52 -1.26 -1.29 118.95 126.43 2jhp s ARG 260 Ca 0.26 -0.60 0.06 0.00 -0.52 0.00 0.00 55.73 54.93 2jhp s ARG 260 Cb -0.15 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.72 2jhp s ARG 260 CO 0.10 0.64 -0.25 -1.17 0.02 0.00 0.00 175.30 174.64 2jhp s LEU 261 N -1.12 2.08 -0.27 2.53 2.96 -0.32 -1.15 118.68 123.39 2jhp s LEU 261 Ca 0.15 -0.50 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 2jhp s LEU 261 Cb -0.11 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 2jhp s LEU 261 CO 0.05 0.25 0.12 0.12 -1.32 0.00 0.00 176.35 175.57 2jhp s PHE 262 N -0.21 3.14 -0.19 5.38 5.36 -0.58 -1.89 117.98 128.98 2jhp s PHE 262 Ca -0.02 -0.32 -0.00 0.00 -0.96 0.00 0.00 56.93 55.63 2jhp s PHE 262 Cb -0.13 -2.30 0.01 0.00 -0.34 0.00 0.00 43.02 40.26 2jhp s PHE 262 CO 0.03 -0.33 -0.16 0.42 -1.46 0.00 0.00 175.22 173.73 2jhp s ILE 263 N 1.65 2.42 -0.21 3.12 1.01 -0.19 -0.58 121.20 128.42 2jhp s ILE 263 Ca 0.06 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2jhp s ILE 263 Cb -0.16 -2.04 0.04 0.00 0.01 0.00 0.00 42.46 40.31 2jhp s ILE 263 CO 0.06 0.51 -0.15 0.86 0.00 0.00 0.00 174.94 176.22 2jhp s TRP 264 N 1.31 2.88 -0.12 3.97 -0.11 -0.52 -0.58 118.94 125.77 2jhp s TRP 264 Ca 0.05 -1.87 0.18 0.00 1.22 0.00 0.00 56.10 55.68 2jhp s TRP 264 Cb -0.13 -1.87 0.43 0.00 -1.50 0.00 0.00 33.47 30.40 2jhp s TRP 264 CO -0.10 -0.82 1.19 -3.47 -4.62 0.00 0.00 176.95 169.13 2jhp n ASP 265 N 4.57 1.49 -4.72 5.86 2.03 -0.27 -0.66 116.55 124.85 2jhp n ASP 265 Ca -0.17 -2.92 -0.42 0.00 0.52 0.00 0.00 54.79 51.80 2jhp n ASP 265 Cb 0.47 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 40.42 2jhp n ASP 265 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2jhp s VAL 266 N -1.77 2.92 0.06 5.18 1.01 -1.25 -4.75 120.40 121.80 2jhp s VAL 266 Ca 0.36 0.66 -0.21 0.00 0.00 0.00 0.00 61.98 62.79 2jhp s VAL 266 Cb 0.38 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 33.39 2jhp s VAL 266 CO -0.11 0.05 0.48 -0.94 0.00 0.00 0.00 175.10 174.58 2jhp s SER 267 N 1.16 -0.38 0.14 3.32 1.04 -1.26 -4.82 113.70 112.89 2jhp s SER 267 Ca 0.68 0.06 0.01 0.00 0.48 0.00 0.00 55.95 57.18 2jhp s SER 267 Cb -0.41 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.19 2jhp s SER 267 CO 0.31 -0.74 0.05 -1.20 0.98 0.00 0.00 173.24 172.64 2jhp n SER 268 N 0.30 1.08 -4.90 7.02 7.64 -1.26 -5.14 113.62 118.36 2jhp n SER 268 Ca -0.18 -1.74 -0.28 0.00 1.01 0.00 0.00 58.87 57.68 2jhp n SER 268 Cb 0.61 0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 64.14 2jhp n SER 268 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2jhp s ASP 269 N -1.85 6.37 -0.28 6.43 1.01 -1.26 -5.12 116.67 121.96 2jhp s ASP 269 Ca 0.07 0.92 -0.02 0.00 0.71 0.00 0.00 52.55 54.23 2jhp s ASP 269 Cb 0.00 -2.24 0.09 0.00 1.01 0.00 0.00 42.92 41.79 2jhp s ASP 269 CO 0.05 -0.45 0.09 -0.70 0.21 0.00 0.00 175.17 174.37 2jhp s GLU 277 N -4.28 0.60 0.37 8.23 -6.30 -1.26 -5.21 118.70 110.85 2jhp s GLU 277 Ca 0.47 -0.81 -0.05 0.00 -2.50 0.00 0.00 54.97 52.09 2jhp s GLU 277 Cb -0.10 -1.85 0.02 0.00 0.00 0.00 0.00 34.13 32.20 2jhp s GLU 277 CO 0.38 -0.91 0.57 1.67 0.02 0.00 0.00 175.26 176.99 2jhp s TRP 278 N 1.77 0.89 -0.57 5.30 -0.00 -1.26 -5.08 118.94 119.99 2jhp s TRP 278 Ca 0.07 -1.23 0.05 0.00 -0.00 0.00 0.00 56.10 54.99 2jhp s TRP 278 Cb -0.17 0.14 0.36 0.00 -0.00 0.00 0.00 33.47 33.80 2jhp s TRP 278 CO -0.23 -1.28 1.06 0.39 -0.00 0.00 0.00 176.95 176.89 2jhp n GLU 279 N -0.58 3.40 0.26 3.25 1.02 -1.26 -4.27 120.64 122.46 2jhp n GLU 279 Ca -0.01 -4.73 0.10 0.00 -0.02 0.00 0.00 57.16 52.50 2jhp n GLU 279 Cb 0.61 -2.25 0.67 0.00 -0.02 0.00 0.00 31.44 30.45 2jhp n GLU 279 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2jhp h THR 280 N 2.81 0.83 -0.30 2.62 1.35 -2.00 -2.87 112.91 115.35 2jhp h THR 280 Ca 0.21 -0.39 0.07 0.00 -0.55 0.00 0.00 66.41 65.75 2jhp h THR 280 Cb 0.60 1.23 -0.08 0.00 -1.73 0.00 0.00 68.15 68.17 2jhp h THR 280 CO 0.86 0.10 -0.32 0.74 -0.25 0.00 0.00 175.52 176.65 2jhp h THR 281 N 0.00 0.26 -0.47 6.82 2.02 -2.00 -0.75 112.91 118.78 2jhp h THR 281 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2jhp h THR 281 Cb 0.22 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2jhp h THR 281 CO 0.01 0.00 0.32 0.03 0.37 0.00 0.00 175.52 176.25 2jhp h ARG 282 N -0.30 0.49 -0.11 6.66 3.08 -1.83 -1.88 114.38 120.49 2jhp h ARG 282 Ca 0.14 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 2jhp h ARG 282 Cb 0.54 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2jhp h ARG 282 CO -0.46 0.33 -0.23 0.35 -1.07 0.00 0.00 179.97 178.89 2jhp h PHE 283 N 0.51 0.44 0.00 3.04 3.57 -1.43 -2.59 116.94 120.48 2jhp h PHE 283 Ca 0.19 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2jhp h PHE 283 Cb 0.14 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2jhp h PHE 283 CO -0.00 0.84 -0.08 0.00 -2.23 0.00 0.00 178.31 176.84 2jhp h ALA 284 N 0.52 1.06 -0.01 2.41 0.00 -0.77 -1.35 119.26 121.12 2jhp h ALA 284 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2jhp h ALA 284 Cb 0.82 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2jhp h ALA 284 CO 0.05 0.11 -0.33 0.93 0.00 0.00 0.00 179.25 180.01 2jhp h GLU 285 N 0.00 0.24 -0.46 0.00 5.08 -1.34 -2.26 114.58 115.85 2jhp h GLU 285 Ca -0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2jhp h GLU 285 Cb 0.49 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2jhp h GLU 285 CO 0.01 0.95 0.24 -0.44 -1.00 0.00 0.00 179.01 178.78 2jhp h ASP 286 N -0.38 0.58 -0.35 1.42 3.32 -1.24 -2.19 116.42 117.58 2jhp h ASP 286 Ca -0.04 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2jhp h ASP 286 Cb 1.06 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2jhp h ASP 286 CO 0.07 0.51 0.20 0.03 -1.72 0.00 0.00 179.24 178.33 2jhp h ARG 287 N 0.60 0.50 -0.12 3.56 2.47 -1.36 -2.87 114.38 117.17 2jhp h ARG 287 Ca 0.16 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.80 2jhp h ARG 287 Cb 0.07 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2jhp h ARG 287 CO -0.02 0.37 -0.08 1.25 0.56 0.00 0.00 179.97 182.05 2jhp h LEU 288 N 0.51 0.27 -0.83 3.04 5.85 -0.87 -1.95 115.31 121.32 2jhp h LEU 288 Ca 0.13 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 58.50 2jhp h LEU 288 Cb 0.02 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2jhp h LEU 288 CO -0.02 0.66 0.49 1.23 -0.34 0.00 0.00 178.44 180.45 2jhp h GLY 289 N -0.11 1.29 0.89 3.75 0.00 -1.32 0.19 103.07 107.76 2jhp h GLY 289 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2jhp h GLY 289 CO 0.02 0.16 0.02 0.83 0.00 0.00 0.00 176.54 177.57 2jhp h GLU 290 N 0.83 0.07 -0.20 4.80 5.08 -1.48 -1.83 114.58 121.84 2jhp h GLU 290 Ca 0.39 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2jhp h GLU 290 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2jhp h GLU 290 CO -0.23 0.16 0.12 0.93 -1.00 0.00 0.00 179.01 178.99 2jhp h GLU 291 N -0.05 0.28 -0.75 2.33 5.08 -0.67 0.18 114.58 120.99 2jhp h GLU 291 Ca 0.02 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2jhp h GLU 291 Cb 0.12 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2jhp h GLU 291 CO -0.00 0.25 0.41 0.82 -1.00 0.00 0.00 179.01 179.49 2jhp h ILE 292 N 0.23 0.93 -0.20 3.13 2.04 -0.68 -0.77 117.51 122.19 2jhp h ILE 292 Ca 0.07 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2jhp h ILE 292 Cb 0.04 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2jhp h ILE 292 CO -0.01 0.13 0.05 0.00 0.00 0.00 0.00 178.15 178.32 2jhp h ALA 293 N 1.41 0.27 -0.63 1.87 0.00 -0.83 -2.29 119.26 119.04 2jhp h ALA 293 Ca 0.35 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2jhp h ALA 293 Cb 0.29 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2jhp h ALA 293 CO -0.22 -0.09 0.39 -0.92 0.00 0.00 0.00 179.25 178.42 2jhp h TYR 294 N 0.14 0.74 -0.66 0.00 3.20 -0.30 -0.26 116.97 119.82 2jhp h TYR 294 Ca 0.06 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.99 2jhp h TYR 294 Cb 0.27 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2jhp h TYR 294 CO 0.01 0.43 0.44 0.93 -1.64 0.00 0.00 178.16 178.33 2jhp h GLU 295 N 0.78 0.74 -0.60 1.82 5.08 -1.06 -2.06 114.58 119.29 2jhp h GLU 295 Ca 0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2jhp h GLU 295 Cb 0.01 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2jhp h GLU 295 CO -0.10 0.49 0.00 -1.33 -1.00 0.00 0.00 179.01 177.07 2jhp n MET 296 N -4.46 2.52 -1.77 2.33 2.81 -0.57 -4.89 117.12 113.08 2jhp n MET 296 Ca 0.09 -2.15 -0.41 0.00 -1.81 0.00 0.00 57.70 53.41 2jhp n MET 296 Cb 0.15 -1.52 -0.01 0.00 -0.71 0.00 0.00 33.22 31.14 2jhp n MET 296 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2jhp n GLY 297 N 1.35 1.24 0.00 3.03 0.00 -0.21 -1.61 105.19 108.99 2jhp n GLY 297 Ca 0.20 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2jhp n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jhp n GLY 298 N 1.03 2.62 0.03 -0.02 0.00 0.23 -4.79 105.19 104.29 2jhp n GLY 298 Ca 0.04 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.53 2jhp n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhp n ALA 299 N 0.00 2.79 -3.17 4.61 0.00 -0.64 -4.06 120.51 120.04 2jhp n ALA 299 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 2jhp n ALA 299 Cb 0.00 -0.82 -0.17 0.00 0.00 0.00 0.00 19.45 18.46 2jhp n ALA 299 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2jhp s PHE 300 N -3.48 2.23 0.31 0.00 0.40 -1.10 -4.29 117.98 112.05 2jhp s PHE 300 Ca -0.06 -0.84 0.06 0.00 -0.60 0.00 0.00 56.93 55.48 2jhp s PHE 300 Cb 0.13 -1.51 0.52 0.00 0.51 0.00 0.00 43.02 42.68 2jhp s PHE 300 CO 0.89 -0.34 1.77 0.66 0.70 0.00 0.00 175.22 178.90 2jhp h SER 301 N 6.62 0.34 -4.79 1.36 4.64 -1.29 -3.33 113.55 117.10 2jhp h SER 301 Ca -0.25 -0.11 0.04 0.00 -0.47 0.00 0.00 61.79 61.00 2jhp h SER 301 Cb 1.21 -0.09 -0.15 0.00 -0.31 0.00 0.00 62.40 63.06 2jhp h SER 301 CO 0.47 0.61 0.35 -0.94 -0.87 0.00 0.00 176.83 176.45 2jhp s SER 302 N -6.85 -0.48 0.01 4.97 1.04 -1.25 -2.07 113.70 109.08 2jhp s SER 302 Ca -0.06 0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.50 2jhp s SER 302 Cb 0.14 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 2jhp s SER 302 CO 0.77 -0.74 -0.04 0.00 0.98 0.00 0.00 173.24 174.21 2jhp s ALA 303 N -2.99 0.27 -0.23 5.32 0.00 0.05 -1.53 121.76 122.65 2jhp s ALA 303 Ca 0.01 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.63 2jhp s ALA 303 Cb -0.01 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.18 2jhp s ALA 303 CO -0.08 -0.01 -0.11 -1.17 0.00 0.00 0.00 175.76 174.40 2jhp s LEU 304 N -0.70 2.85 -0.08 0.00 2.96 0.25 -0.33 118.68 123.62 2jhp s LEU 304 Ca -0.05 -1.15 -0.01 0.00 -0.22 0.00 0.00 54.13 52.69 2jhp s LEU 304 Cb -0.05 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 2jhp s LEU 304 CO -0.00 -0.17 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.22 2jhp s ILE 305 N 1.25 4.21 0.28 6.68 -1.09 0.85 -1.44 121.20 131.95 2jhp s ILE 305 Ca -0.05 -0.28 -0.30 0.00 -2.23 0.00 0.00 60.65 57.79 2jhp s ILE 305 Cb -0.18 -2.77 -0.13 0.00 -1.58 0.00 0.00 42.46 37.81 2jhp s ILE 305 CO -0.07 0.60 1.43 1.17 -1.23 0.00 0.00 174.94 176.84 2jhp n LYS 306 N 2.19 2.24 -3.44 2.79 4.81 0.17 -0.35 118.16 126.57 2jhp n LYS 306 Ca -0.18 0.79 -0.28 0.00 -0.87 0.00 0.00 58.31 57.77 2jhp n LYS 306 Cb 0.53 -2.47 -0.11 0.00 0.02 0.00 0.00 35.03 33.01 2jhp n LYS 306 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2jhp s HIS 307 N -0.32 1.04 -0.03 5.64 2.46 -0.91 -4.73 115.29 118.44 2jhp s HIS 307 Ca 0.64 -2.11 -0.27 0.00 0.47 0.00 0.00 55.06 53.78 2jhp s HIS 307 Cb -0.59 -0.98 -0.03 0.00 -0.13 0.00 0.00 32.58 30.85 2jhp s HIS 307 CO 0.53 -0.82 0.86 -0.98 -2.47 0.00 0.00 174.74 171.86 2jhp s ARG 308 N 0.38 4.51 -0.10 2.88 3.03 -1.26 -0.23 118.95 128.16 2jhp s ARG 308 Ca 0.27 1.20 -0.30 0.00 2.03 0.00 0.00 55.73 58.93 2jhp s ARG 308 Cb -0.06 -3.45 -0.02 0.00 -1.03 0.00 0.00 34.95 30.39 2jhp s ARG 308 CO -0.12 0.00 1.11 0.42 -1.13 0.00 0.00 175.30 175.58 2jhp s ILE 309 N 0.91 4.52 0.85 4.99 1.01 -1.01 -4.95 121.20 127.53 2jhp s ILE 309 Ca 0.46 1.81 -0.11 0.00 0.00 0.00 0.00 60.65 62.81 2jhp s ILE 309 Cb -0.20 -4.17 0.11 0.00 0.01 0.00 0.00 42.46 38.21 2jhp s ILE 309 CO 0.24 -0.02 1.14 -2.16 0.00 0.00 0.00 174.94 174.14 2jhp s PRO 310 N 2.29 1.48 -0.23 2.79 0.04 -1.26 -4.97 135.00 135.14 2jhp s PRO 310 Ca 0.52 1.50 0.06 0.00 0.04 0.00 0.00 61.00 63.11 2jhp s PRO 310 Cb -0.21 -1.78 -0.20 0.00 0.04 0.00 0.00 34.50 32.35 2jhp s PRO 310 CO 0.18 -2.28 -0.07 0.09 0.04 0.00 0.00 177.00 174.96 2jhp n ASN 311 N -3.83 1.42 -0.02 6.66 3.02 -1.26 -4.61 115.26 116.64 2jhp n ASN 311 Ca 0.11 -0.06 -0.16 0.00 -0.03 0.00 0.00 54.58 54.45 2jhp n ASN 311 Cb 0.52 -0.05 -0.12 0.00 -0.61 0.00 0.00 39.78 39.52 2jhp n ASN 311 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2jhp h SER 312 N 0.01 0.24 -3.27 6.41 0.02 -2.01 -3.45 113.55 111.49 2jhp h SER 312 Ca -0.55 -0.83 -0.53 0.00 -0.84 0.00 0.00 61.79 59.04 2jhp h SER 312 Cb 2.01 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.48 2jhp h SER 312 CO -0.04 1.03 0.52 -0.54 -1.14 0.00 0.00 176.83 176.67 2jhp s LYS 313 N -2.93 4.47 -0.05 3.45 1.02 -1.26 -4.94 119.74 119.50 2jhp s LYS 313 Ca -0.16 1.72 0.13 0.00 0.02 0.00 0.00 55.97 57.68 2jhp s LYS 313 Cb 0.00 -3.35 -0.23 0.00 -0.52 0.00 0.00 37.83 33.73 2jhp s LYS 313 CO 0.75 -0.18 0.65 -0.25 -0.92 0.00 0.00 175.35 175.40 2jhp n ASP 314 N 3.69 0.87 -4.13 2.83 8.00 -1.26 -4.78 116.55 121.76 2jhp n ASP 314 Ca 0.08 0.41 -0.09 0.00 0.71 0.00 0.00 54.79 55.90 2jhp n ASP 314 Cb 0.47 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.41 2jhp n ASP 314 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2jhp s GLU 315 N -2.60 0.73 0.07 -1.24 -1.05 -1.26 -1.42 118.70 111.92 2jhp s GLU 315 Ca -0.05 -1.28 -0.26 0.00 -0.15 0.00 0.00 54.97 53.23 2jhp s GLU 315 Cb 0.08 0.02 0.09 0.00 -0.44 0.00 0.00 34.13 33.88 2jhp s GLU 315 CO 0.82 -0.07 1.17 1.52 0.95 0.00 0.00 175.26 179.65 2jhp s TYR 316 N -3.79 0.03 0.17 4.83 1.13 -1.09 -4.99 117.35 113.63 2jhp s TYR 316 Ca 0.10 -0.27 0.07 0.00 -1.41 0.00 0.00 57.07 55.56 2jhp s TYR 316 Cb 0.07 0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 41.50 2jhp s TYR 316 CO -0.07 -0.56 -0.15 -1.01 -2.51 0.00 0.00 175.55 171.25 2jhp s HIS 317 N -2.18 1.62 0.29 -3.49 3.76 -1.26 -1.55 115.29 112.47 2jhp s HIS 317 Ca 0.24 -0.56 -0.20 0.00 -0.15 0.00 0.00 55.06 54.39 2jhp s HIS 317 Cb -0.01 -0.79 0.03 0.00 1.11 0.00 0.00 32.58 32.92 2jhp s HIS 317 CO 0.01 0.27 0.75 0.00 -0.85 0.00 0.00 174.74 174.92 2jhp s ILE 319 N -3.57 4.50 0.12 0.00 1.01 -1.26 0.02 121.20 122.01 2jhp s ILE 319 Ca 0.12 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 2jhp s ILE 319 Cb -0.06 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.11 2jhp s ILE 319 CO 0.08 0.03 0.33 -0.55 0.00 0.00 0.00 174.94 174.83 2jhp s SER 320 N 1.59 -0.10 -0.12 3.58 0.15 0.54 -4.86 113.70 114.48 2jhp s SER 320 Ca 0.04 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 56.12 2jhp s SER 320 Cb -0.17 0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 64.51 2jhp s SER 320 CO 0.06 -0.82 -0.22 0.41 1.20 0.00 0.00 173.24 173.86 2jhp n THR 321 N -0.17 1.20 -4.18 6.45 -1.04 -0.24 -0.89 114.28 115.42 2jhp n THR 321 Ca -0.15 0.03 -0.14 0.00 -2.04 0.00 0.00 64.05 61.74 2jhp n THR 321 Cb 0.63 -1.92 -0.11 0.00 -1.82 0.00 0.00 70.33 67.12 2jhp n THR 321 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2jhp s TYR 322 N -2.46 1.06 -0.11 -1.42 4.12 -0.24 -4.75 117.35 113.55 2jhp s TYR 322 Ca -0.21 -0.66 0.03 0.00 0.02 0.00 0.00 57.07 56.25 2jhp s TYR 322 Cb 0.06 -0.58 0.01 0.00 -1.52 0.00 0.00 41.96 39.92 2jhp s TYR 322 CO 0.29 -0.00 -0.22 -0.51 0.02 0.00 0.00 175.55 175.12 2jhp s LEU 323 N -2.47 2.04 0.09 -1.29 1.43 -0.94 -1.15 118.68 116.39 2jhp s LEU 323 Ca 0.06 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 2jhp s LEU 323 Cb -0.03 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2jhp s LEU 323 CO -0.00 0.12 -0.01 0.72 0.23 0.00 0.00 176.35 177.41 2jhp s PHE 324 N 0.56 0.75 0.81 0.29 -0.12 -0.76 -1.45 117.98 118.06 2jhp s PHE 324 Ca -0.14 -1.08 -0.10 0.00 -0.05 0.00 0.00 56.93 55.55 2jhp s PHE 324 Cb -0.17 -0.47 0.08 0.00 -0.63 0.00 0.00 43.02 41.84 2jhp s PHE 324 CO 0.04 -0.36 1.10 -2.14 -0.05 0.00 0.00 175.22 173.82 2jhp s PRO 325 N -3.94 1.92 -0.24 1.99 0.02 -1.26 -1.76 135.00 131.73 2jhp s PRO 325 Ca 0.14 1.24 -0.06 0.00 0.02 0.00 0.00 61.00 62.34 2jhp s PRO 325 Cb 0.07 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.71 2jhp s PRO 325 CO -0.04 -1.91 0.04 -0.65 -0.33 0.00 0.00 177.00 174.11 2jhp s GLN 326 N -4.84 3.61 0.32 5.54 -0.21 -1.26 -4.79 119.66 118.02 2jhp s GLN 326 Ca 0.63 -0.51 -0.29 0.00 0.02 0.00 0.00 55.36 55.21 2jhp s GLN 326 Cb -0.18 -3.24 -0.11 0.00 1.00 0.00 0.00 33.01 30.47 2jhp s GLN 326 CO 0.57 -0.16 1.53 -2.14 -2.12 0.00 0.00 175.29 172.96 2jhp s PRO 327 N 1.51 4.13 0.00 2.91 0.02 -1.26 -2.75 135.00 139.56 2jhp s PRO 327 Ca 0.06 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2jhp s PRO 327 Cb -0.15 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2jhp s PRO 327 CO 0.02 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 2jhp n GLY 328 N 1.47 0.75 3.85 0.52 0.00 -1.19 -4.11 105.19 106.48 2jhp n GLY 328 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2jhp n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhp s ALA 329 N -3.05 3.28 0.61 4.61 0.00 -1.11 -3.65 121.76 122.45 2jhp s ALA 329 Ca 0.00 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.80 2jhp s ALA 329 Cb 0.00 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 2jhp s ALA 329 CO 0.00 0.14 1.15 -0.51 0.00 0.00 0.00 175.76 176.54 2jhp s ASP 330 N -2.64 5.27 0.44 0.00 1.11 -1.26 -0.49 116.67 119.10 2jhp s ASP 330 Ca 0.54 2.18 0.14 0.00 0.18 0.00 0.00 52.55 55.59 2jhp s ASP 330 Cb -0.10 -2.58 1.05 0.00 1.07 0.00 0.00 42.92 42.37 2jhp s ASP 330 CO 0.23 -1.53 2.00 0.00 1.18 0.00 0.00 175.17 177.05 2jhp h ALA 331 N 0.61 2.02 -0.01 5.23 0.00 -1.88 -1.68 119.26 123.55 2jhp h ALA 331 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2jhp h ALA 331 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2jhp h ALA 331 CO 0.55 -0.14 -0.20 -0.40 0.00 0.00 0.00 179.25 179.07 2jhp n ASP 332 N -4.47 1.53 -4.55 0.00 5.68 -1.26 -4.67 116.55 108.81 2jhp n ASP 332 Ca 0.08 -1.28 -0.39 0.00 -0.50 0.00 0.00 54.79 52.71 2jhp n ASP 332 Cb 0.34 0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 40.43 2jhp n ASP 332 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 2jhp s MET 333 N -2.31 2.89 -1.33 0.11 1.75 -0.63 -4.90 119.30 114.89 2jhp s MET 333 Ca 0.28 0.13 -0.08 0.00 -1.25 0.00 0.00 55.69 54.77 2jhp s MET 333 Cb 0.20 -4.38 0.12 0.00 2.84 0.00 0.00 34.83 33.61 2jhp s MET 333 CO 0.45 -2.51 2.15 0.66 -0.65 0.00 0.00 175.02 175.13 2jhp n TYR 334 N 11.27 2.81 -3.80 4.11 4.02 -1.26 -4.85 117.16 129.46 2jhp n TYR 334 Ca 0.15 -2.83 -0.13 0.00 -0.01 0.00 0.00 57.90 55.07 2jhp n TYR 334 Cb 0.50 -1.99 -0.14 0.00 -0.02 0.00 0.00 39.34 37.70 2jhp n TYR 334 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2jhp s GLU 335 N 0.17 0.06 0.25 -0.72 2.12 -1.26 -2.39 118.70 116.92 2jhp s GLU 335 Ca 0.47 0.20 0.01 0.00 0.36 0.00 0.00 54.97 56.01 2jhp s GLU 335 Cb 0.14 -0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.44 2jhp s GLU 335 CO -0.04 -0.10 0.05 1.28 -0.54 0.00 0.00 175.26 175.91 2jhp n LEU 336 N 3.67 0.00 -4.30 2.70 4.77 0.68 -4.58 117.00 119.94 2jhp n LEU 336 Ca -0.20 -1.51 -0.30 0.00 -0.03 0.00 0.00 56.01 53.97 2jhp n LEU 336 Cb 0.55 0.13 -0.16 0.00 -2.33 0.00 0.00 43.42 41.61 2jhp n LEU 336 CO 0.21 -0.27 -0.56 -0.13 -1.33 0.00 0.00 177.39 175.32 2jhp s ARG 337 N -2.94 2.04 -0.42 3.23 1.81 -0.72 -2.15 118.95 119.80 2jhp s ARG 337 Ca 0.04 -0.91 -0.12 0.00 -1.72 0.00 0.00 55.73 53.02 2jhp s ARG 337 Cb -0.00 -1.98 0.06 0.00 -0.45 0.00 0.00 34.95 32.58 2jhp s ARG 337 CO 0.02 0.54 0.28 1.21 -0.68 0.00 0.00 175.30 176.67 2jhp s ASN 338 N -0.61 5.83 -0.05 0.23 3.04 0.52 -1.82 114.94 122.08 2jhp s ASN 338 Ca 0.10 -1.25 -0.21 0.00 0.04 0.00 0.00 52.86 51.54 2jhp s ASN 338 Cb -0.10 -2.06 -0.04 0.00 -1.54 0.00 0.00 41.25 37.51 2jhp s ASN 338 CO -0.01 -0.51 0.61 0.12 -3.04 0.00 0.00 177.10 174.28 2jhp s PHE 339 N 1.54 3.61 -0.18 0.43 5.36 -0.30 -0.11 117.98 128.33 2jhp s PHE 339 Ca 0.03 1.16 0.01 0.00 -0.96 0.00 0.00 56.93 57.17 2jhp s PHE 339 Cb -0.22 -2.67 0.04 0.00 -0.34 0.00 0.00 43.02 39.82 2jhp s PHE 339 CO 0.05 0.21 -0.11 -1.64 -1.46 0.00 0.00 175.22 172.27 2jhp s MET 340 N 0.35 2.09 -0.21 10.12 -1.94 0.55 -1.07 119.30 129.19 2jhp s MET 340 Ca 0.33 -0.74 -0.20 0.00 -1.71 0.00 0.00 55.69 53.36 2jhp s MET 340 Cb -0.17 -2.30 -0.03 0.00 2.01 0.00 0.00 34.83 34.34 2jhp s MET 340 CO 0.16 -0.37 0.60 0.50 -0.01 0.00 0.00 175.02 175.91 2jhp s ARG 341 N 1.43 4.19 0.53 2.03 3.52 -1.26 -0.77 118.95 128.62 2jhp s ARG 341 Ca 0.01 0.55 0.01 0.00 -0.13 0.00 0.00 55.73 56.17 2jhp s ARG 341 Cb -0.15 -3.59 0.01 0.00 -1.56 0.00 0.00 34.95 29.66 2jhp s ARG 341 CO -0.09 -0.25 0.07 -0.51 -0.81 0.00 0.00 175.30 173.72 2jhp s LEU 342 N 1.95 2.27 0.29 -0.88 1.43 -0.88 -1.59 118.68 121.27 2jhp s LEU 342 Ca 0.27 -1.63 0.01 0.00 -1.03 0.00 0.00 54.13 51.75 2jhp s LEU 342 Cb -0.16 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 2jhp s LEU 342 CO 0.10 -0.96 0.48 0.00 0.23 0.00 0.00 176.35 176.19 2jhp s ARG 343 N -3.98 3.49 0.00 1.70 3.03 -1.26 -4.77 118.95 117.17 2jhp s ARG 343 Ca 0.06 -0.40 0.00 0.00 2.03 0.00 0.00 55.73 57.42 2jhp s ARG 343 Cb -0.00 -2.75 0.00 0.00 -1.03 0.00 0.00 34.95 31.17 2jhp s ARG 343 CO 0.04 0.27 0.00 0.41 -1.13 0.00 0.00 175.30 174.89 2jhp n GLY 344 N -1.40 4.77 3.64 3.88 0.00 -1.25 0.77 105.19 115.59 2jhp n GLY 344 Ca -0.05 -1.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.44 2jhp n GLY 344 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2jhp n TYR 345 N -1.82 1.77 -3.71 1.61 4.19 -1.26 -4.32 117.16 113.62 2jhp n TYR 345 Ca 0.00 0.61 -0.12 0.00 3.31 0.00 0.00 57.90 61.70 2jhp n TYR 345 Cb 0.00 -2.34 -0.10 0.00 0.49 0.00 0.00 39.34 37.39 2jhp n TYR 345 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2jhp s SER 346 N -0.33 -0.48 0.06 2.98 0.15 -1.26 -4.13 113.70 110.69 2jhp s SER 346 Ca 0.59 0.88 0.25 0.00 0.70 0.00 0.00 55.95 58.37 2jhp s SER 346 Cb -0.65 0.83 1.02 0.00 -1.71 0.00 0.00 66.02 65.51 2jhp s SER 346 CO 0.59 -0.17 1.79 1.41 1.20 0.00 0.00 173.24 178.07 2jhp n HIS 347 N 3.46 0.23 -4.85 3.44 8.25 -1.26 -4.65 115.22 119.84 2jhp n HIS 347 Ca -0.18 0.07 -0.32 0.00 -0.26 0.00 0.00 57.72 57.03 2jhp n HIS 347 Cb 0.56 -0.62 -0.16 0.00 1.12 0.00 0.00 29.99 30.89 2jhp n HIS 347 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2jhp s VAL 348 N -3.04 2.29 -0.71 1.59 1.01 -1.26 -4.89 120.40 115.38 2jhp s VAL 348 Ca 0.11 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 60.91 2jhp s VAL 348 Cb 0.15 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2jhp s VAL 348 CO 0.48 0.54 1.81 -0.62 0.00 0.00 0.00 175.10 177.32 2jhp s ASP 349 N 0.59 5.37 -0.26 3.32 2.15 -1.26 -4.82 116.67 121.77 2jhp s ASP 349 Ca -0.11 -0.05 0.12 0.00 0.43 0.00 0.00 52.55 52.94 2jhp s ASP 349 Cb -0.16 -2.54 0.78 0.00 -0.30 0.00 0.00 42.92 40.69 2jhp s ASP 349 CO 0.03 -2.38 1.74 0.54 -0.17 0.00 0.00 175.17 174.93 2jhp n ARG 350 N 9.12 4.45 0.18 4.34 1.74 -1.26 -4.59 116.66 130.63 2jhp n ARG 350 Ca 0.24 -3.04 0.10 0.00 -0.77 0.00 0.00 57.85 54.38 2jhp n ARG 350 Cb 0.50 -2.24 0.62 0.00 -1.02 0.00 0.00 32.46 30.33 2jhp n ARG 350 CO 0.00 0.00 0.00 1.12 -1.52 0.00 0.00 177.63 177.23 2jhp h HIS 351 N 3.48 0.07 -0.13 -1.55 2.07 -1.96 -1.46 115.15 115.66 2jhp h HIS 351 Ca 0.09 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.64 2jhp h HIS 351 Cb 2.07 -0.02 -0.01 0.00 2.57 0.00 0.00 27.41 32.02 2jhp h HIS 351 CO 1.13 0.04 0.10 0.52 -3.07 0.00 0.00 177.93 176.65 2jhp h MET 352 N 0.07 0.02 -6.19 5.12 2.86 -1.99 -3.38 114.93 111.43 2jhp h MET 352 Ca 0.07 -0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.14 2jhp h MET 352 Cb 0.19 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2jhp h MET 352 CO -0.01 0.01 0.78 -1.01 1.06 0.00 0.00 176.91 177.74 2jhp s HIS 353 N -5.07 3.14 0.31 -0.22 4.02 -0.55 -4.98 115.29 111.94 2jhp s HIS 353 Ca -0.05 1.25 -0.29 0.00 1.02 0.00 0.00 55.06 56.98 2jhp s HIS 353 Cb 0.18 -3.38 -0.12 0.00 -1.02 0.00 0.00 32.58 28.24 2jhp s HIS 353 CO 0.69 -1.11 1.54 -0.35 1.02 0.00 0.00 174.74 176.53 2jhp n PRO 354 N 5.96 2.63 -1.39 8.40 -0.04 -1.26 -4.92 135.00 144.37 2jhp n PRO 354 Ca 0.12 0.93 -0.45 0.00 -0.04 0.00 0.00 63.50 64.06 2jhp n PRO 354 Cb 0.46 -2.68 -0.02 0.00 -0.04 0.00 0.00 33.50 31.22 2jhp n PRO 354 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2jhp n ASP 355 N 1.65 -1.43 -4.71 3.54 -0.08 -1.26 -4.58 116.55 109.68 2jhp n ASP 355 Ca 0.07 1.02 -0.42 0.00 -1.51 0.00 0.00 54.79 53.95 2jhp n ASP 355 Cb 0.37 -0.98 -0.03 0.00 2.34 0.00 0.00 41.12 42.82 2jhp n ASP 355 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jhp s ALA 356 N -1.25 3.67 0.31 -1.67 0.00 -0.62 -4.77 121.76 117.44 2jhp s ALA 356 Ca 0.62 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.83 2jhp s ALA 356 Cb -0.79 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 18.70 2jhp s ALA 356 CO 0.58 -0.78 0.21 -1.54 0.00 0.00 0.00 175.76 174.23 2jhp s SER 357 N 1.42 1.47 0.01 0.00 1.04 -0.07 -4.80 113.70 112.77 2jhp s SER 357 Ca 0.68 -1.64 -0.30 0.00 0.48 0.00 0.00 55.95 55.16 2jhp s SER 357 Cb -0.39 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.16 2jhp s SER 357 CO 0.31 -0.98 1.26 0.54 0.98 0.00 0.00 173.24 175.35 2jhp s VAL 358 N -3.59 3.98 -0.03 5.02 0.11 -1.26 -0.34 120.40 124.30 2jhp s VAL 358 Ca 0.38 1.38 0.04 0.00 -2.93 0.00 0.00 61.98 60.85 2jhp s VAL 358 Cb 0.04 -3.89 -0.00 0.00 -1.53 0.00 0.00 36.38 31.00 2jhp s VAL 358 CO 0.22 0.05 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.99 2jhp s THR 359 N 1.72 1.27 0.12 5.04 2.01 0.10 -4.94 115.64 120.97 2jhp s THR 359 Ca 0.59 -0.64 -0.23 0.00 0.31 0.00 0.00 61.69 61.72 2jhp s THR 359 Cb -0.29 -1.09 -0.07 0.00 0.01 0.00 0.00 72.50 71.06 2jhp s THR 359 CO 0.26 0.37 0.69 -0.75 -0.69 0.00 0.00 174.62 174.51 2jhp s LYS 360 N -0.01 4.42 -0.05 4.92 2.20 -1.26 -2.01 119.74 127.95 2jhp s LYS 360 Ca -0.02 0.99 -0.00 0.00 -0.36 0.00 0.00 55.97 56.58 2jhp s LYS 360 Cb -0.10 -3.26 0.03 0.00 -1.51 0.00 0.00 37.83 32.99 2jhp s LYS 360 CO 0.01 0.59 -0.02 0.54 -0.36 0.00 0.00 175.35 176.11 2jhp s VAL 361 N -1.08 0.38 -0.36 4.02 0.11 -0.60 -4.79 120.40 118.08 2jhp s VAL 361 Ca 0.33 0.02 -0.22 0.00 -2.93 0.00 0.00 61.98 59.18 2jhp s VAL 361 Cb -0.22 -0.47 0.01 0.00 -1.53 0.00 0.00 36.38 34.17 2jhp s VAL 361 CO 0.23 0.22 0.73 -0.69 -3.33 0.00 0.00 175.10 172.26 2jhp s VAL 362 N 1.33 4.79 0.27 2.04 1.01 -1.26 -2.69 120.40 125.89 2jhp s VAL 362 Ca -0.05 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 62.61 2jhp s VAL 362 Cb -0.13 -4.16 0.38 0.00 0.00 0.00 0.00 36.38 32.46 2jhp s VAL 362 CO -0.02 -0.40 1.59 0.28 0.00 0.00 0.00 175.10 176.55 2jhp h SER 363 N 8.49 -0.70 -0.95 3.32 0.02 -1.55 -1.75 113.55 120.43 2jhp h SER 363 Ca -0.25 0.26 0.18 0.00 -0.84 0.00 0.00 61.79 61.14 2jhp h SER 363 Cb 1.10 0.51 -0.10 0.00 0.14 0.00 0.00 62.40 64.05 2jhp h SER 363 CO 0.88 -0.29 0.55 -0.09 -1.14 0.00 0.00 176.83 176.74 2jhp h ARG 364 N 0.02 0.68 0.00 3.45 2.43 -1.93 0.97 114.38 120.00 2jhp h ARG 364 Ca 0.46 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.45 2jhp h ARG 364 Cb 0.77 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2jhp h ARG 364 CO -0.88 0.45 -0.88 -0.44 -1.51 0.00 0.00 179.97 176.71 2jhp h ASP 365 N 0.70 0.00 1.35 -3.80 3.32 -1.73 -2.05 116.42 114.22 2jhp h ASP 365 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2jhp h ASP 365 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2jhp h ASP 365 CO -0.39 0.59 -0.31 0.58 -1.72 0.00 0.00 179.24 177.99 2jhp h VAL 366 N 0.00 0.00 0.20 -1.35 2.07 -0.97 -3.09 116.25 113.12 2jhp h VAL 366 Ca -0.06 -0.66 -0.32 0.00 0.82 0.00 0.00 66.70 66.48 2jhp h VAL 366 Cb 1.50 1.48 0.03 0.00 -1.52 0.00 0.00 31.29 32.78 2jhp h VAL 366 CO 0.07 0.00 -1.39 -0.09 0.02 0.00 0.00 177.57 176.18 2jhp h ARG 367 N 0.00 0.55 -0.77 1.57 2.43 0.11 -3.31 114.38 114.96 2jhp h ARG 367 Ca 0.00 -0.86 -0.00 0.00 -0.81 0.00 0.00 59.98 58.31 2jhp h ARG 367 Cb 0.83 0.31 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 2jhp h ARG 367 CO 0.00 1.40 0.47 0.87 -1.51 0.00 0.00 179.97 181.20 2jhp h LYS 368 N 0.18 1.04 -0.17 0.20 1.79 -1.40 -2.98 116.57 115.23 2jhp h LYS 368 Ca -0.23 -0.09 0.05 0.00 -2.18 0.00 0.00 60.65 58.21 2jhp h LYS 368 Cb 2.08 -0.22 -0.06 0.00 -1.58 0.00 0.00 32.23 32.45 2jhp h LYS 368 CO 0.26 0.73 -0.19 0.52 -1.08 0.00 0.00 179.45 179.69 2jhp h MET 369 N 1.05 -0.20 -0.30 3.15 2.86 -1.62 0.19 114.93 120.05 2jhp h MET 369 Ca 0.28 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 58.00 2jhp h MET 369 Cb -0.05 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.58 2jhp h MET 369 CO -0.05 -0.14 -0.29 0.28 1.06 0.00 0.00 176.91 177.77 2jhp h VAL 370 N -0.21 0.31 0.00 -2.22 2.07 -1.66 0.41 116.25 114.94 2jhp h VAL 370 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2jhp h VAL 370 Cb 0.38 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2jhp h VAL 370 CO -0.30 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 176.89 2jhp h GLU 371 N -0.27 0.00 0.10 1.57 5.08 -1.10 -0.73 114.58 119.23 2jhp h GLU 371 Ca 0.15 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.20 2jhp h GLU 371 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2jhp h GLU 371 CO -0.45 0.07 -1.61 -0.07 -1.00 0.00 0.00 179.01 175.95 2jhp h LEU 372 N 0.00 0.33 0.00 1.33 3.38 0.17 -3.43 115.31 117.09 2jhp h LEU 372 Ca -0.00 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 2jhp h LEU 372 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2jhp h LEU 372 CO 0.01 1.44 -1.21 -1.22 0.09 0.00 0.00 178.44 177.54 2jhp n TYR 373 N -3.40 0.00 -1.37 1.13 4.01 0.06 -4.91 117.16 112.68 2jhp n TYR 373 Ca -0.18 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.26 2jhp n TYR 373 Cb 1.04 -0.14 0.12 0.00 -0.31 0.00 0.00 39.34 40.05 2jhp n TYR 373 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 2jhp s HIS 374 N -2.15 2.53 0.00 -0.72 3.76 -0.30 -4.64 115.29 113.77 2jhp s HIS 374 Ca -0.02 1.17 0.00 0.00 -0.15 0.00 0.00 55.06 56.06 2jhp s HIS 374 Cb 0.02 -3.17 0.00 0.00 1.11 0.00 0.00 32.58 30.54 2jhp s HIS 374 CO 0.15 -2.16 0.00 0.41 -0.85 0.00 0.00 174.74 172.29 2jhp n GLY 375 N -1.61 4.82 0.08 -2.22 0.00 0.36 -4.62 105.19 102.00 2jhp n GLY 375 Ca 0.07 -0.88 0.08 0.00 0.00 0.00 0.00 46.02 45.28 2jhp n GLY 375 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jhp n ARG 376 N -1.51 0.09 -0.42 1.61 0.00 -1.23 -0.48 116.66 114.72 2jhp n ARG 376 Ca 0.00 0.46 0.10 0.00 -0.00 0.00 0.00 57.85 58.41 2jhp n ARG 376 Cb 0.00 -1.72 0.30 0.00 0.00 0.00 0.00 32.46 31.04 2jhp n ARG 376 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2jhp n ASP 377 N -1.89 4.02 -4.49 6.15 3.85 -1.26 -4.66 116.55 118.27 2jhp n ASP 377 Ca 0.01 -2.20 -0.24 0.00 -0.71 0.00 0.00 54.79 51.64 2jhp n ASP 377 Cb 0.11 -0.47 -0.10 0.00 -1.35 0.00 0.00 41.12 39.30 2jhp n ASP 377 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2jhp s ARG 378 N -1.38 1.71 0.00 0.11 0.52 0.37 -2.36 118.95 117.91 2jhp s ARG 378 Ca 0.44 -1.85 0.00 0.00 -0.52 0.00 0.00 55.73 53.80 2jhp s ARG 378 Cb 0.26 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 34.15 2jhp s ARG 378 CO 0.26 0.17 0.00 0.41 0.02 0.00 0.00 175.30 176.16 2jhp n GLY 379 N -0.69 1.27 0.22 -3.53 0.00 -0.54 -3.19 105.19 98.73 2jhp n GLY 379 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2jhp n GLY 379 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2jhp h ARG 380 N 0.00 -0.37 0.00 1.61 2.43 -1.39 0.34 114.38 117.00 2jhp h ARG 380 Ca 0.00 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 2jhp h ARG 380 Cb 0.00 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2jhp h ARG 380 CO 0.00 -0.24 -0.60 0.74 -1.51 0.00 0.00 179.97 178.36 2jhp h PHE 381 N -0.38 0.00 0.10 2.20 -1.00 -1.92 -2.24 116.94 113.71 2jhp h PHE 381 Ca 0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2jhp h PHE 381 Cb 0.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.93 2jhp h PHE 381 CO -0.15 0.60 -0.05 1.25 -1.61 0.00 0.00 178.31 178.35 2jhp h LEU 382 N 0.00 -0.11 -0.32 1.54 5.85 -1.86 -2.03 115.31 118.39 2jhp h LEU 382 Ca -0.01 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.67 2jhp h LEU 382 Cb 1.28 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 2jhp h LEU 382 CO 0.08 0.04 -0.12 0.50 -0.34 0.00 0.00 178.44 178.60 2jhp h LYS 383 N -0.26 -0.06 -0.25 1.25 3.64 -0.20 -0.45 116.57 120.24 2jhp h LYS 383 Ca -0.01 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2jhp h LYS 383 Cb 0.21 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.97 2jhp h LYS 383 CO 0.02 -0.04 -0.40 -0.22 -2.27 0.00 0.00 179.45 176.54 2jhp h LYS 384 N -0.06 -0.39 -0.33 1.90 3.64 -1.35 -1.74 116.57 118.25 2jhp h LYS 384 Ca 0.16 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2jhp h LYS 384 Cb 0.31 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2jhp h LYS 384 CO -0.37 -0.26 0.11 0.00 -2.27 0.00 0.00 179.45 176.67 2jhp h ARG 385 N -0.40 0.47 0.19 1.90 3.08 -0.74 -1.16 114.38 117.72 2jhp h ARG 385 Ca 0.11 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2jhp h ARG 385 Cb 0.59 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2jhp h ARG 385 CO -0.47 0.41 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.68 2jhp h LEU 386 N 0.46 -0.22 -0.54 3.04 3.38 -0.76 -1.87 115.31 118.80 2jhp h LEU 386 Ca 0.11 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 57.94 2jhp h LEU 386 Cb 0.13 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 2jhp h LEU 386 CO -0.01 0.15 -0.34 0.15 0.09 0.00 0.00 178.44 178.48 2jhp h PHE 387 N -0.62 -0.94 -0.20 1.13 3.57 -0.90 -0.28 116.94 118.70 2jhp h PHE 387 Ca -0.03 0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2jhp h PHE 387 Cb 0.45 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2jhp h PHE 387 CO 0.03 -0.38 -0.19 0.93 -2.23 0.00 0.00 178.31 176.47 2jhp h GLU 388 N -0.19 0.35 0.03 1.11 5.08 -1.26 -2.50 114.58 117.20 2jhp h GLU 388 Ca 0.21 -0.11 -0.24 0.00 -1.00 0.00 0.00 59.36 58.22 2jhp h GLU 388 Cb 0.55 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.77 2jhp h GLU 388 CO -0.64 0.54 -1.02 1.25 -1.00 0.00 0.00 179.01 178.13 2jhp h HIS 389 N 0.32 0.70 -0.06 4.33 2.76 -0.45 -2.69 115.15 120.06 2jhp h HIS 389 Ca 0.06 -0.40 -0.18 0.00 -2.20 0.00 0.00 60.37 57.65 2jhp h HIS 389 Cb 0.52 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 2jhp h HIS 389 CO 0.01 1.24 -0.74 -0.07 -1.30 0.00 0.00 177.93 177.07 2jhp h LEU 390 N 0.24 0.39 -1.82 0.26 3.38 -0.98 -3.38 115.31 113.39 2jhp h LEU 390 Ca -0.10 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2jhp h LEU 390 Cb 1.67 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2jhp h LEU 390 CO 0.18 1.00 0.00 1.41 0.09 0.00 0.00 178.44 181.12 2jhp n HIS 391 N -3.81 0.07 -5.04 1.13 8.25 -0.95 -4.95 115.22 109.92 2jhp n HIS 391 Ca -0.04 -0.18 -0.32 0.00 -0.26 0.00 0.00 57.72 56.92 2jhp n HIS 391 Cb 0.71 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 31.65 2jhp n HIS 391 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2jhp s ILE 392 N -0.59 2.53 -0.10 1.59 1.01 -1.02 -4.90 121.20 119.72 2jhp s ILE 392 Ca 0.06 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 2jhp s ILE 392 Cb 0.04 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 2jhp s ILE 392 CO 0.06 0.56 1.30 -0.69 0.00 0.00 0.00 174.94 176.17 2jhp s VAL 393 N 0.06 4.12 -0.32 2.92 1.01 -0.83 -4.88 120.40 122.49 2jhp s VAL 393 Ca -0.08 1.41 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 2jhp s VAL 393 Cb -0.15 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 2jhp s VAL 393 CO 0.05 -0.07 1.38 -0.60 0.00 0.00 0.00 175.10 175.86 2jhp s ARG 394 N 3.05 3.80 -0.24 2.72 3.52 -1.26 -2.11 118.95 128.43 2jhp s ARG 394 Ca 0.58 1.24 -0.19 0.00 -0.13 0.00 0.00 55.73 57.22 2jhp s ARG 394 Cb -0.25 -3.94 0.06 0.00 -1.56 0.00 0.00 34.95 29.26 2jhp s ARG 394 CO 0.20 -1.27 0.62 0.21 -0.81 0.00 0.00 175.30 174.25 2jhp s LYS 395 N 4.45 0.70 -0.38 5.12 2.47 -0.65 -4.94 119.74 126.52 2jhp s LYS 395 Ca 0.60 0.94 -0.26 0.00 -1.56 0.00 0.00 55.97 55.69 2jhp s LYS 395 Cb -0.17 0.28 0.02 0.00 -1.46 0.00 0.00 37.83 36.49 2jhp s LYS 395 CO 0.26 -0.11 0.94 1.21 0.16 0.00 0.00 175.35 177.82 2jhp s ASN 396 N 0.70 6.66 0.30 1.43 3.84 -1.26 -4.01 114.94 122.60 2jhp s ASN 396 Ca -0.03 0.53 0.05 0.00 0.21 0.00 0.00 52.86 53.62 2jhp s ASN 396 Cb -0.05 -2.47 0.74 0.00 -0.55 0.00 0.00 41.25 38.93 2jhp s ASN 396 CO -0.05 -0.90 1.72 1.23 -2.79 0.00 0.00 177.10 176.32 2jhp h GLY 397 N 10.19 1.64 2.00 1.21 0.00 -1.94 0.94 103.07 117.11 2jhp h GLY 397 Ca -0.23 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 2jhp h GLY 397 CO 1.00 -0.21 -0.28 1.41 0.00 0.00 0.00 176.54 178.46 2jhp h LEU 398 N 0.52 0.00 -0.58 3.11 3.38 -1.92 -3.06 115.31 116.76 2jhp h LEU 398 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2jhp h LEU 398 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2jhp h LEU 398 CO -0.47 0.28 -0.58 0.18 0.09 0.00 0.00 178.44 177.93 2jhp n LEU 399 N -3.72 1.46 -4.66 1.67 4.77 0.22 -4.93 117.00 111.81 2jhp n LEU 399 Ca -0.01 -0.66 -0.41 0.00 -0.03 0.00 0.00 56.01 54.90 2jhp n LEU 399 Cb 0.38 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2jhp n LEU 399 CO 0.35 0.29 0.53 -2.28 -1.33 0.00 0.00 177.39 174.95 2jhp s HIS 400 N -2.39 3.38 -0.22 -1.77 2.46 -0.56 -5.01 115.29 111.18 2jhp s HIS 400 Ca 0.12 1.10 -0.15 0.00 0.47 0.00 0.00 55.06 56.61 2jhp s HIS 400 Cb 0.15 -2.94 -0.04 0.00 -0.13 0.00 0.00 32.58 29.61 2jhp s HIS 400 CO 0.59 -0.26 0.35 -2.00 -2.47 0.00 0.00 174.74 170.95 2jhp s GLU 401 N 2.23 4.13 0.18 2.88 2.12 -1.26 -4.98 118.70 124.00 2jhp s GLU 401 Ca 0.34 0.09 0.08 0.00 0.36 0.00 0.00 54.97 55.83 2jhp s GLU 401 Cb -0.16 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 2jhp s GLU 401 CO 0.10 -0.05 -0.01 -1.54 -0.54 0.00 0.00 175.26 173.23 2jhp s SER 402 N 1.11 4.69 -0.03 -1.70 1.04 -1.26 -5.02 113.70 112.54 2jhp s SER 402 Ca 0.16 -0.43 0.19 0.00 0.48 0.00 0.00 55.95 56.35 2jhp s SER 402 Cb -0.15 -0.97 -0.30 0.00 0.10 0.00 0.00 66.02 64.71 2jhp s SER 402 CO 0.07 0.09 0.42 0.47 0.98 0.00 0.00 173.24 175.27 2jhp n ASP 403 N -0.14 0.62 -4.75 7.02 8.00 -1.26 -5.00 116.55 121.04 2jhp n ASP 403 Ca -0.10 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.13 2jhp n ASP 403 Cb 0.55 1.86 -0.06 0.00 -0.02 0.00 0.00 41.12 43.45 2jhp n ASP 403 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2jhp s GLU 404 N -3.32 2.75 0.31 -1.24 0.41 -1.26 -5.08 118.70 111.27 2jhp s GLU 404 Ca -0.07 -0.87 -0.30 0.00 -0.41 0.00 0.00 54.97 53.32 2jhp s GLU 404 Cb 0.12 -2.59 -0.12 0.00 -1.78 0.00 0.00 34.13 29.76 2jhp s GLU 404 CO 0.80 0.50 1.50 -0.35 -0.49 0.00 0.00 175.26 177.22 2jhp n PRO 405 N 0.01 2.50 -4.39 0.39 -0.04 -1.26 -4.76 135.00 127.46 2jhp n PRO 405 Ca -0.09 0.89 -0.23 0.00 -0.04 0.00 0.00 63.50 64.03 2jhp n PRO 405 Cb 0.54 -2.61 -0.11 0.00 -0.04 0.00 0.00 33.50 31.28 2jhp n PRO 405 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2jhp s ARG 406 N -1.03 1.43 0.09 0.54 1.70 -1.26 -1.24 118.95 119.18 2jhp s ARG 406 Ca 0.61 -1.54 0.08 0.00 -0.47 0.00 0.00 55.73 54.41 2jhp s ARG 406 Cb -0.53 -1.51 -0.03 0.00 -0.57 0.00 0.00 34.95 32.31 2jhp s ARG 406 CO 0.54 0.30 -0.22 0.00 -1.08 0.00 0.00 175.30 174.84 2jhp s ALA 407 N -2.21 1.90 -0.39 7.88 0.00 0.12 -0.65 121.76 128.41 2jhp s ALA 407 Ca 0.21 -1.23 0.10 0.00 0.00 0.00 0.00 51.96 51.04 2jhp s ALA 407 Cb -0.05 -0.30 0.31 0.00 0.00 0.00 0.00 23.12 23.08 2jhp s ALA 407 CO 0.09 0.40 0.65 -0.25 0.00 0.00 0.00 175.76 176.66 2jhp n ASP 408 N 1.29 0.68 -4.68 0.00 8.00 0.60 -1.94 116.55 120.50 2jhp n ASP 408 Ca -0.19 -2.90 -0.38 0.00 0.71 0.00 0.00 54.79 52.03 2jhp n ASP 408 Cb 0.53 -0.63 -0.07 0.00 -0.02 0.00 0.00 41.12 40.93 2jhp n ASP 408 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2jhp s LEU 409 N -1.96 4.18 -1.12 0.64 1.43 -1.26 -2.62 118.68 117.96 2jhp s LEU 409 Ca 0.38 0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 53.97 2jhp s LEU 409 Cb 0.28 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2jhp s LEU 409 CO -0.09 -0.07 0.86 0.49 0.23 0.00 0.00 176.35 177.77 2jhp n PHE 410 N 4.34 -2.20 0.00 0.29 3.01 -1.26 -4.84 117.46 116.80 2jhp n PHE 410 Ca -0.08 0.73 0.00 0.00 1.01 0.00 0.00 57.45 59.11 2jhp n PHE 410 Cb 0.51 -4.01 0.00 0.00 -0.01 0.00 0.00 39.48 35.97 2jhp n PHE 410 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 2jhp n TYR 411 N -3.73 0.00 -0.36 1.38 0.18 -1.26 -4.97 117.16 108.40 2jhp n TYR 411 Ca -0.12 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.65 2jhp n TYR 411 Cb 0.62 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.63 2jhp n TYR 411 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2jhp n LEU 412 N -1.24 -0.58 -1.67 -3.48 4.32 -1.26 -0.90 117.00 112.19 2jhp n LEU 412 Ca 0.00 1.62 0.06 0.00 -0.02 0.00 0.00 56.01 57.68 2jhp n LEU 412 Cb 0.00 -0.38 0.35 0.00 -1.62 0.00 0.00 43.42 41.77 2jhp n LEU 412 CO 0.00 -1.47 0.79 0.35 -1.22 0.00 0.00 177.39 175.84 2jhp n THR 413 N -5.38 2.26 -1.70 -5.08 -2.24 -1.26 -4.64 114.28 96.24 2jhp n THR 413 Ca 0.10 -1.18 -0.40 0.00 -2.27 0.00 0.00 64.05 60.30 2jhp n THR 413 Cb 0.38 -0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.40 2jhp n THR 413 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2jhp n ASN 414 N 0.62 2.23 0.26 3.42 5.03 -0.08 -1.64 115.26 125.11 2jhp n ASN 414 Ca 0.24 1.01 0.13 0.00 0.87 0.00 0.00 54.58 56.84 2jhp n ASN 414 Cb 1.03 -1.50 0.81 0.00 -1.02 0.00 0.00 39.78 39.10 2jhp n ASN 414 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 2jhp h ARG 415 N 1.59 0.00 0.00 3.52 2.43 -1.88 -0.17 114.38 119.87 2jhp h ARG 415 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2jhp h ARG 415 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2jhp h ARG 415 CO 0.57 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 179.03 2jhp n ASN 417 N -1.42 2.82 -4.67 0.00 3.02 -0.08 -5.05 115.26 109.89 2jhp n ASN 417 Ca 0.02 -2.05 -0.43 0.00 -0.03 0.00 0.00 54.58 52.09 2jhp n ASN 417 Cb 0.07 -0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 39.01 2jhp n ASN 417 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2jhp n MET 418 N 0.30 1.92 -1.68 3.52 1.56 -0.99 -2.54 117.12 119.21 2jhp n MET 418 Ca 0.10 0.68 -0.08 0.00 -0.27 0.00 0.00 57.70 58.13 2jhp n MET 418 Cb 0.42 -2.22 -0.02 0.00 2.15 0.00 0.00 33.22 33.55 2jhp n MET 418 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2jhp n GLY 419 N 1.15 0.51 1.53 -5.12 0.00 -1.26 -4.92 105.19 97.08 2jhp n GLY 419 Ca 0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 2jhp n GLY 419 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jhp n LEU 420 N -0.97 2.42 -0.24 0.99 4.77 -1.05 -4.88 117.00 118.03 2jhp n LEU 420 Ca -0.08 -3.34 0.04 0.00 -0.03 0.00 0.00 56.01 52.60 2jhp n LEU 420 Cb 0.41 -0.16 0.15 0.00 -2.33 0.00 0.00 43.42 41.48 2jhp n LEU 420 CO 0.11 1.20 0.85 -0.33 -1.33 0.00 0.00 177.39 177.89 2jhp h GLU 421 N 1.51 0.13 -0.49 3.23 3.07 -1.92 -1.74 114.58 118.37 2jhp h GLU 421 Ca -0.02 -0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.93 2jhp h GLU 421 Cb 1.42 -0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 29.21 2jhp h GLU 421 CO 0.21 0.09 -0.17 -1.35 -1.40 0.00 0.00 179.01 176.38 2jhp h PRO 422 N 0.13 -0.06 0.00 2.33 0.11 -1.99 0.34 132.00 132.86 2jhp h PRO 422 Ca 0.39 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.45 2jhp h PRO 422 Cb 0.67 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2jhp h PRO 422 CO -0.60 -0.04 -0.23 0.66 -0.21 0.00 0.00 178.00 177.58 2jhp h SER 423 N -0.06 0.00 0.16 -2.05 4.64 -1.83 -0.26 113.55 114.13 2jhp h SER 423 Ca 0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2jhp h SER 423 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2jhp h SER 423 CO -0.53 0.23 -0.07 0.40 -0.87 0.00 0.00 176.83 175.98 2jhp h ILE 424 N 0.00 0.98 -0.32 0.95 2.04 -0.39 -2.20 117.51 118.57 2jhp h ILE 424 Ca -0.00 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 2jhp h ILE 424 Cb 1.04 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 2jhp h ILE 424 CO 0.03 0.16 0.08 1.88 0.00 0.00 0.00 178.15 180.30 2jhp h TYR 425 N -0.56 0.46 -0.67 1.37 -1.99 -0.14 -1.36 116.97 114.08 2jhp h TYR 425 Ca -0.02 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2jhp h TYR 425 Cb 0.43 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.98 2jhp h TYR 425 CO 0.03 0.41 0.39 1.49 -0.00 0.00 0.00 178.16 180.48 2jhp h GLU 426 N 0.46 0.91 -0.06 4.88 4.57 -1.00 -0.90 114.58 123.44 2jhp h GLU 426 Ca 0.11 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2jhp h GLU 426 Cb 0.17 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2jhp h GLU 426 CO -0.00 0.65 -0.01 0.28 -1.18 0.00 0.00 179.01 178.75 2jhp h VAL 427 N 0.93 1.27 0.00 0.32 2.07 -0.62 -3.18 116.25 117.04 2jhp h VAL 427 Ca 0.24 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2jhp h VAL 427 Cb -0.01 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2jhp h VAL 427 CO -0.04 0.23 0.00 0.24 0.02 0.00 0.00 177.57 178.01 2jhp h MET 428 N -0.21 0.00 0.00 1.57 2.86 -0.91 0.18 114.93 118.43 2jhp h MET 428 Ca 0.02 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2jhp h MET 428 Cb 0.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2jhp h MET 428 CO 0.00 0.00 -0.44 -0.22 1.06 0.00 0.00 176.91 177.31 2jhp h LYS 429 N 0.00 0.00 0.00 1.72 3.64 -1.15 -3.38 116.57 117.40 2jhp h LYS 429 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2jhp h LYS 429 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2jhp h LYS 429 CO 0.00 0.44 -0.14 0.36 -2.27 0.00 0.00 179.45 177.84 2jhp n LYS 430 N -3.30 5.22 -2.28 1.90 2.85 -0.58 -4.93 118.16 117.04 2jhp n LYS 430 Ca 0.01 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.93 2jhp n LYS 430 Cb 0.65 -0.52 -0.01 0.00 -0.65 0.00 0.00 35.03 34.51 2jhp n LYS 430 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2jhp s SER 431 N -1.01 5.91 0.16 -5.58 0.15 0.53 -4.78 113.70 109.08 2jhp s SER 431 Ca 0.00 2.00 -0.00 0.00 0.70 0.00 0.00 55.95 58.64 2jhp s SER 431 Cb 0.00 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.74 2jhp s SER 431 CO 0.00 -1.08 1.37 0.58 1.20 0.00 0.00 173.24 175.31 2jhp h VAL 432 N 1.08 1.44 -2.18 4.45 2.07 -1.23 -3.37 116.25 118.51 2jhp h VAL 432 Ca -0.49 -2.46 0.01 0.00 0.82 0.00 0.00 66.70 64.59 2jhp h VAL 432 Cb 1.24 2.37 -0.23 0.00 -1.52 0.00 0.00 31.29 33.15 2jhp h VAL 432 CO 0.58 0.72 -0.19 -0.51 0.02 0.00 0.00 177.57 178.19 2jhp s ILE 433 N -3.32 -0.73 0.06 4.57 2.07 -1.25 -1.12 121.20 121.47 2jhp s ILE 433 Ca -0.04 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 2jhp s ILE 433 Cb 0.10 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 2jhp s ILE 433 CO 0.84 0.02 -0.08 0.00 -1.91 0.00 0.00 174.94 173.81 2jhp s ALA 434 N 2.59 0.68 0.12 1.50 0.00 -0.92 -0.29 121.76 125.44 2jhp s ALA 434 Ca -0.05 -0.90 0.10 0.00 0.00 0.00 0.00 51.96 51.11 2jhp s ALA 434 Cb -0.11 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2jhp s ALA 434 CO -0.17 -0.05 -0.24 0.95 0.00 0.00 0.00 175.76 176.24 2jhp s THR 435 N -1.83 2.01 -0.05 0.00 -4.23 -1.08 -1.34 115.64 109.13 2jhp s THR 435 Ca -0.05 -1.67 -0.03 0.00 -1.18 0.00 0.00 61.69 58.76 2jhp s THR 435 Cb -0.07 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 71.99 2jhp s THR 435 CO -0.01 0.02 0.12 0.00 -0.54 0.00 0.00 174.62 174.21 2jhp s ALA 436 N -1.12 -0.24 0.05 3.99 0.00 0.34 -4.43 121.76 120.34 2jhp s ALA 436 Ca 0.11 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 2jhp s ALA 436 Cb -0.10 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.67 2jhp s ALA 436 CO 0.05 -0.10 1.24 -0.46 0.00 0.00 0.00 175.76 176.49 2jhp s TRP 437 N 0.59 3.34 0.00 0.00 -0.11 -1.26 0.11 118.94 121.61 2jhp s TRP 437 Ca -0.04 1.21 0.00 0.00 1.22 0.00 0.00 56.10 58.49 2jhp s TRP 437 Cb -0.06 -3.47 0.00 0.00 -1.50 0.00 0.00 33.47 28.44 2jhp s TRP 437 CO -0.03 -1.50 0.09 1.33 -4.62 0.00 0.00 176.95 172.22 2jhp n VAL 438 N 4.07 0.00 -1.74 5.86 0.24 0.11 -0.86 118.33 126.01 2jhp n VAL 438 Ca 0.10 -0.34 -0.42 0.00 -2.04 0.00 0.00 64.34 61.64 2jhp n VAL 438 Cb 0.46 1.09 -0.01 0.00 -1.47 0.00 0.00 33.84 33.90 2jhp n VAL 438 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jhp n GLY 439 N 0.50 1.18 0.00 7.63 0.00 -0.74 -4.75 105.19 109.02 2jhp n GLY 439 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 46.02 46.50 2jhp n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jhp n ARG 440 N 1.57 1.16 -0.70 1.61 1.74 -1.26 -4.56 116.66 116.22 2jhp n ARG 440 Ca 0.07 -0.08 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 2jhp n ARG 440 Cb 0.37 -1.23 0.16 0.00 -1.02 0.00 0.00 32.46 30.74 2jhp n ARG 440 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jhp n ALA 441 N -1.74 -1.70 -2.45 7.54 0.00 -1.26 -4.74 120.51 116.15 2jhp n ALA 441 Ca -0.01 -0.64 -0.37 0.00 0.00 0.00 0.00 53.44 52.42 2jhp n ALA 441 Cb 0.28 -2.02 0.02 0.00 0.00 0.00 0.00 19.45 17.73 2jhp n ALA 441 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2jhp n PRO 442 N -3.32 4.11 -3.32 0.00 -0.04 -1.26 -4.86 135.00 126.30 2jhp n PRO 442 Ca 0.09 -4.34 -0.09 0.00 -0.04 0.00 0.00 63.50 59.12 2jhp n PRO 442 Cb 0.53 -2.35 -0.07 0.00 -0.04 0.00 0.00 33.50 31.57 2jhp n PRO 442 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2jhp s LEU 443 N -4.05 -0.71 0.48 1.53 0.20 -1.26 -5.07 118.68 109.80 2jhp s LEU 443 Ca 0.45 -0.12 -0.17 0.00 0.69 0.00 0.00 54.13 54.99 2jhp s LEU 443 Cb 0.30 1.10 -0.09 0.00 -0.43 0.00 0.00 46.19 47.08 2jhp s LEU 443 CO -0.23 -0.33 0.96 -0.31 -0.29 0.00 0.00 176.35 176.15 2jhp s TYR 444 N 2.54 3.42 -1.74 5.38 2.02 -1.26 -3.67 117.35 124.04 2jhp s TYR 444 Ca 0.11 1.47 0.00 0.00 -0.37 0.00 0.00 57.07 58.28 2jhp s TYR 444 Cb -0.14 -2.78 0.00 0.00 -0.40 0.00 0.00 41.96 38.65 2jhp s TYR 444 CO -0.24 -0.28 0.00 -0.25 -1.57 0.00 0.00 175.55 173.21 2jhp n ASP 445 N -1.32 -4.67 -3.61 2.29 10.43 -1.26 -4.97 116.55 113.44 2jhp n ASP 445 Ca 0.06 0.33 -0.17 0.00 2.57 0.00 0.00 54.79 57.59 2jhp n ASP 445 Cb 0.54 -4.13 -0.14 0.00 1.84 0.00 0.00 41.12 39.23 2jhp n ASP 445 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2jhp s TYR 446 N -2.57 -0.26 -0.79 1.24 5.04 -1.24 -5.07 117.35 113.69 2jhp s TYR 446 Ca 0.00 0.55 -0.02 0.00 -2.44 0.00 0.00 57.07 55.16 2jhp s TYR 446 Cb 0.00 -0.25 0.37 0.00 0.35 0.00 0.00 41.96 42.43 2jhp s TYR 446 CO 0.00 -0.41 2.00 -3.47 -1.34 0.00 0.00 175.55 172.33 2jhp n ASP 447 N 5.33 7.47 -4.73 4.32 2.03 -1.26 -4.80 116.55 124.90 2jhp n ASP 447 Ca -0.05 -3.83 -0.27 0.00 0.52 0.00 0.00 54.79 51.16 2jhp n ASP 447 Cb 0.50 -1.03 -0.07 0.00 -0.72 0.00 0.00 41.12 39.80 2jhp n ASP 447 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2jhp s ASP 448 N -1.33 5.16 0.15 1.67 -0.00 -1.26 -3.20 116.67 117.85 2jhp s ASP 448 Ca 0.55 -0.23 -0.08 0.00 -0.00 0.00 0.00 52.55 52.78 2jhp s ASP 448 Cb 0.45 -1.25 -0.06 0.00 -0.00 0.00 0.00 42.92 42.07 2jhp s ASP 448 CO -0.32 0.10 0.44 0.72 -0.00 0.00 0.00 175.17 176.10 2jhp s PHE 449 N -1.66 3.50 -0.11 4.23 -0.12 -0.65 -4.95 117.98 118.22 2jhp s PHE 449 Ca 0.29 0.74 -0.21 0.00 -0.05 0.00 0.00 56.93 57.70 2jhp s PHE 449 Cb -0.10 -2.14 -0.04 0.00 -0.63 0.00 0.00 43.02 40.11 2jhp s PHE 449 CO 0.21 0.41 0.59 0.00 -0.05 0.00 0.00 175.22 176.38 2jhp s ALA 450 N -1.62 3.43 0.18 1.99 0.00 -1.26 -4.58 121.76 119.90 2jhp s ALA 450 Ca 0.40 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 2jhp s ALA 450 Cb -0.13 -2.83 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 2jhp s ALA 450 CO 0.21 -0.13 0.99 -0.51 0.00 0.00 0.00 175.76 176.32 2jhp s LEU 451 N 0.90 4.55 0.09 0.00 1.43 -0.04 -4.94 118.68 120.68 2jhp s LEU 451 Ca 0.31 1.93 -0.32 0.00 -1.03 0.00 0.00 54.13 55.02 2jhp s LEU 451 Cb -0.16 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.34 2jhp s LEU 451 CO 0.14 -0.02 1.79 -2.65 0.23 0.00 0.00 176.35 175.84 2jhp n PRO 452 N 2.16 2.53 -0.26 1.29 -0.02 -1.26 -4.54 135.00 134.90 2jhp n PRO 452 Ca 0.01 0.92 0.05 0.00 -2.02 0.00 0.00 63.50 62.45 2jhp n PRO 452 Cb 0.48 -2.78 0.18 0.00 -0.02 0.00 0.00 33.50 31.36 2jhp n PRO 452 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jhp h ARG 453 N 8.12 0.46 -0.29 -0.52 3.08 -1.88 -1.72 114.38 121.63 2jhp h ARG 453 Ca -0.46 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.46 2jhp h ARG 453 Cb 1.24 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 2jhp h ARG 453 CO 0.93 0.31 -0.23 0.66 -1.07 0.00 0.00 179.97 180.57 2jhp h SER 454 N 0.48 0.56 -0.56 7.04 4.64 -1.81 -0.82 113.55 123.07 2jhp h SER 454 Ca 0.40 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 2jhp h SER 454 Cb 0.58 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2jhp h SER 454 CO -0.38 0.79 0.02 0.74 -0.87 0.00 0.00 176.83 177.13 2jhp h THR 455 N 0.49 1.26 0.56 2.95 2.02 -1.80 -1.65 112.91 116.75 2jhp h THR 455 Ca 0.07 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 2jhp h THR 455 Cb 0.67 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2jhp h THR 455 CO 0.05 0.39 -0.31 0.58 0.37 0.00 0.00 175.52 176.60 2jhp h VAL 456 N 0.86 0.36 -0.69 3.16 2.07 -0.84 -0.56 116.25 120.62 2jhp h VAL 456 Ca 0.16 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.83 2jhp h VAL 456 Cb 0.51 0.36 -0.12 0.00 -1.52 0.00 0.00 31.29 30.53 2jhp h VAL 456 CO 0.02 0.00 0.00 0.24 0.02 0.00 0.00 177.57 177.86 2jhp h MET 457 N -0.81 0.11 0.00 1.57 2.86 -1.13 0.60 114.93 118.12 2jhp h MET 457 Ca -0.07 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 2jhp h MET 457 Cb 0.65 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2jhp h MET 457 CO 0.09 0.07 -0.58 -0.07 1.06 0.00 0.00 176.91 177.49 2jhp h LEU 458 N 0.11 0.00 0.02 1.22 3.38 -1.03 -3.27 115.31 115.74 2jhp h LEU 458 Ca 0.37 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.97 2jhp h LEU 458 Cb 0.62 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2jhp h LEU 458 CO -0.60 0.58 -2.27 0.59 0.09 0.00 0.00 178.44 176.83 2jhp n ASN 459 N -3.61 1.16 0.08 -0.43 3.02 -0.24 -4.63 115.26 110.60 2jhp n ASN 459 Ca -0.00 0.04 -0.08 0.00 -0.03 0.00 0.00 54.58 54.50 2jhp n ASN 459 Cb 0.63 0.06 0.04 0.00 -0.61 0.00 0.00 39.78 39.90 2jhp n ASN 459 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2jhp h GLY 460 N 2.77 0.27 -5.28 7.41 0.00 0.09 -3.45 103.07 104.87 2jhp h GLY 460 Ca -0.51 -0.41 -0.58 0.00 0.00 0.00 0.00 47.33 45.83 2jhp h GLY 460 CO 0.00 0.36 0.77 -0.45 0.00 0.00 0.00 176.54 177.23 2jhp s SER 461 N -6.93 7.04 0.23 0.19 0.15 -1.23 -4.72 113.70 108.42 2jhp s SER 461 Ca -0.04 1.27 0.04 0.00 0.70 0.00 0.00 55.95 57.93 2jhp s SER 461 Cb 0.11 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 2jhp s SER 461 CO 0.82 -0.70 -0.03 -0.31 1.20 0.00 0.00 173.24 174.23 2jhp s TYR 462 N 3.25 1.58 0.21 3.44 1.51 -0.21 -4.86 117.35 122.28 2jhp s TYR 462 Ca 0.43 -0.86 -0.20 0.00 -1.01 0.00 0.00 57.07 55.43 2jhp s TYR 462 Cb -0.14 -0.90 0.17 0.00 -0.11 0.00 0.00 41.96 40.98 2jhp s TYR 462 CO 0.08 0.03 1.50 -2.13 -1.11 0.00 0.00 175.55 173.92 2jhp n ARG 463 N -0.41 -0.27 0.00 -0.62 0.63 -1.26 -1.34 116.66 113.39 2jhp n ARG 463 Ca -0.06 1.49 0.12 0.00 -0.92 0.00 0.00 57.85 58.48 2jhp n ARG 463 Cb 0.63 -2.20 0.22 0.00 0.45 0.00 0.00 32.46 31.56 2jhp n ARG 463 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2jhp n ASP 464 N -5.38 0.63 -4.27 6.15 8.00 -1.26 -4.07 116.55 116.34 2jhp n ASP 464 Ca 0.08 -0.41 -0.36 0.00 0.71 0.00 0.00 54.79 54.81 2jhp n ASP 464 Cb 0.36 0.32 -0.13 0.00 -0.02 0.00 0.00 41.12 41.65 2jhp n ASP 464 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2jhp s ILE 465 N -2.94 3.54 -0.11 0.53 -1.09 -0.45 -3.08 121.20 117.61 2jhp s ILE 465 Ca 0.12 -0.94 -0.23 0.00 -2.23 0.00 0.00 60.65 57.37 2jhp s ILE 465 Cb 0.18 -2.88 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 2jhp s ILE 465 CO 0.70 0.04 0.72 -0.60 -1.23 0.00 0.00 174.94 174.56 2jhp s ARG 466 N 1.41 4.37 -0.19 2.79 6.06 -0.22 -1.04 118.95 132.12 2jhp s ARG 466 Ca 0.00 0.86 0.01 0.00 -2.50 0.00 0.00 55.73 54.10 2jhp s ARG 466 Cb -0.18 -3.50 0.04 0.00 0.06 0.00 0.00 34.95 31.37 2jhp s ARG 466 CO 0.00 -0.07 -0.13 -1.50 -2.50 0.00 0.00 175.30 171.10 2jhp s ILE 467 N 1.28 1.77 0.10 4.11 1.10 -1.26 -0.32 121.20 127.99 2jhp s ILE 467 Ca 0.36 -0.99 -0.04 0.00 -0.51 0.00 0.00 60.65 59.47 2jhp s ILE 467 Cb -0.17 -1.76 -0.03 0.00 0.15 0.00 0.00 42.46 40.65 2jhp s ILE 467 CO 0.15 0.28 0.09 -0.76 -2.11 0.00 0.00 174.94 172.59 2jhp s LEU 468 N 1.36 1.81 0.69 8.50 1.43 0.25 -2.04 118.68 130.69 2jhp s LEU 468 Ca 0.00 -1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 52.00 2jhp s LEU 468 Cb -0.15 0.53 0.01 0.00 0.03 0.00 0.00 46.19 46.60 2jhp s LEU 468 CO -0.09 -0.71 1.06 1.51 0.23 0.00 0.00 176.35 178.34 2jhp s ASP 469 N -2.96 5.44 0.26 2.29 1.47 -0.85 0.12 116.67 122.43 2jhp s ASP 469 Ca 0.14 1.54 -0.02 0.00 1.18 0.00 0.00 52.55 55.40 2jhp s ASP 469 Cb 0.07 -2.43 0.54 0.00 -0.34 0.00 0.00 42.92 40.75 2jhp s ASP 469 CO -0.04 -1.39 1.71 1.23 0.68 0.00 0.00 175.17 177.36 2jhp h GLY 470 N -0.68 1.25 0.99 2.12 0.00 -0.45 0.14 103.07 106.43 2jhp h GLY 470 Ca -0.44 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 2jhp h GLY 470 CO 0.58 -0.16 -0.20 -0.57 0.00 0.00 0.00 176.54 176.19 2jhp h ASN 471 N 0.41 0.80 -0.59 0.19 -0.00 -1.82 -1.71 115.58 112.86 2jhp h ASN 471 Ca 0.46 -0.42 0.06 0.00 -0.00 0.00 0.00 56.30 56.40 2jhp h ASN 471 Cb 0.76 -0.22 -0.05 0.00 -0.00 0.00 0.00 38.32 38.81 2jhp h ASN 471 CO -0.46 1.04 0.31 1.23 -0.00 0.00 0.00 177.43 179.55 2jhp h GLY 472 N 0.56 0.85 0.98 1.57 0.00 -1.53 -1.60 103.07 103.90 2jhp h GLY 472 Ca 0.08 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.21 2jhp h GLY 472 CO 0.06 0.12 0.55 0.00 0.00 0.00 0.00 176.54 177.26 2jhp h ALA 473 N 1.33 1.06 -0.19 3.60 0.00 -0.52 0.13 119.26 124.66 2jhp h ALA 473 Ca 0.27 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2jhp h ALA 473 Cb 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2jhp h ALA 473 CO -0.19 0.44 -0.15 0.82 0.00 0.00 0.00 179.25 180.18 2jhp h ILE 474 N 1.11 1.32 -0.49 0.00 1.08 -0.99 -2.37 117.51 117.17 2jhp h ILE 474 Ca 0.31 -1.27 -0.03 0.00 -0.39 0.00 0.00 64.86 63.48 2jhp h ILE 474 Cb -0.10 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 2jhp h ILE 474 CO -0.07 0.39 0.19 -0.07 -0.69 0.00 0.00 178.15 177.89 2jhp h LEU 475 N 0.12 0.65 -0.37 1.44 -0.00 -0.98 0.37 115.31 116.53 2jhp h LEU 475 Ca 0.04 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2jhp h LEU 475 Cb 0.67 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.15 2jhp h LEU 475 CO 0.04 0.59 0.23 0.15 -0.00 0.00 0.00 178.44 179.46 2jhp h PHE 476 N 0.70 0.48 -0.06 1.13 3.57 -0.68 -2.40 116.94 119.67 2jhp h PHE 476 Ca 0.17 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.51 2jhp h PHE 476 Cb 0.16 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2jhp h PHE 476 CO 0.01 0.32 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.65 2jhp h LEU 477 N 0.49 0.33 -0.86 0.59 3.38 -0.77 -0.00 115.31 118.48 2jhp h LEU 477 Ca 0.13 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.02 2jhp h LEU 477 Cb -0.02 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 2jhp h LEU 477 CO -0.03 0.92 0.47 0.24 0.09 0.00 0.00 178.44 180.13 2jhp h MET 478 N 0.20 0.68 0.17 1.13 2.86 -0.24 -0.00 114.93 119.73 2jhp h MET 478 Ca -0.02 -0.04 -0.28 0.00 -2.06 0.00 0.00 59.70 57.30 2jhp h MET 478 Cb 1.24 -0.15 0.03 0.00 0.06 0.00 0.00 31.60 32.78 2jhp h MET 478 CO 0.11 0.45 -1.20 2.35 1.06 0.00 0.00 176.91 179.68 2jhp h TRP 479 N 0.70 0.87 0.08 -0.22 7.01 -0.87 -3.25 115.95 120.27 2jhp h TRP 479 Ca 0.45 -0.60 -0.34 0.00 2.11 0.00 0.00 58.89 60.51 2jhp h TRP 479 Cb 0.56 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 2jhp h TRP 479 CO -0.07 1.46 -1.88 -2.13 -2.79 0.00 0.00 178.44 173.02 2jhp n ARG 480 N -3.87 0.71 -3.40 2.65 3.00 -0.08 -4.64 116.66 111.03 2jhp n ARG 480 Ca -0.15 0.28 -0.26 0.00 -0.00 0.00 0.00 57.85 57.72 2jhp n ARG 480 Cb 0.98 -1.75 -0.08 0.00 0.00 0.00 0.00 32.46 31.61 2jhp n ARG 480 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2jhp n TYR 481 N -3.31 2.12 0.18 -0.14 4.02 -0.02 -4.99 117.16 115.03 2jhp n TYR 481 Ca -0.26 -3.94 0.18 0.00 -0.01 0.00 0.00 57.90 53.87 2jhp n TYR 481 Cb 1.05 -0.45 0.76 0.00 -0.02 0.00 0.00 39.34 40.68 2jhp n TYR 481 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2jhp h PRO 482 N 4.35 0.00 -0.17 -0.72 0.11 -1.67 -0.89 132.00 133.01 2jhp h PRO 482 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2jhp h PRO 482 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2jhp h PRO 482 CO 0.68 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.22 2jhp n ASP 483 N -3.39 2.33 -0.06 -2.05 10.43 -1.26 -3.93 116.55 118.62 2jhp n ASP 483 Ca 0.04 -1.74 -0.17 0.00 2.57 0.00 0.00 54.79 55.48 2jhp n ASP 483 Cb 0.54 -0.11 -0.13 0.00 1.84 0.00 0.00 41.12 43.26 2jhp n ASP 483 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2jhp h ILE 484 N 1.67 1.47 -3.54 0.53 2.04 -1.54 -3.45 117.51 114.70 2jhp h ILE 484 Ca 0.00 -2.33 -0.61 0.00 1.00 0.00 0.00 64.86 62.92 2jhp h ILE 484 Cb 0.56 3.02 -0.39 0.00 -0.74 0.00 0.00 36.82 39.27 2jhp h ILE 484 CO 0.00 0.56 -0.77 -0.69 0.00 0.00 0.00 178.15 177.25 2jhp s VAL 485 N -2.30 1.50 0.68 1.67 1.01 -0.65 -4.84 120.40 117.47 2jhp s VAL 485 Ca -0.21 -1.44 -0.13 0.00 0.00 0.00 0.00 61.98 60.20 2jhp s VAL 485 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2jhp s VAL 485 CO 0.69 -0.31 1.07 -0.54 0.00 0.00 0.00 175.10 176.01 2jhp s LYS 486 N 1.37 2.88 0.40 2.72 1.02 -1.25 -4.15 119.74 122.72 2jhp s LYS 486 Ca 0.01 1.14 0.08 0.00 0.02 0.00 0.00 55.97 57.22 2jhp s LYS 486 Cb -0.18 -1.98 0.82 0.00 -0.52 0.00 0.00 37.83 35.97 2jhp s LYS 486 CO -0.10 -1.16 1.98 0.87 -0.92 0.00 0.00 175.35 176.02 2jhp h LYS 487 N -0.35 0.39 -0.00 1.68 6.56 -1.91 -3.07 116.57 119.87 2jhp h LYS 487 Ca -0.45 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 2jhp h LYS 487 Cb 1.22 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.81 2jhp h LYS 487 CO 0.55 0.37 -0.01 -3.47 -2.06 0.00 0.00 179.45 174.83 2jhp n ASP 488 N -4.38 0.04 -4.70 0.86 2.03 -1.26 -4.92 116.55 104.22 2jhp n ASP 488 Ca 0.01 -0.38 -0.65 0.00 0.52 0.00 0.00 54.79 54.29 2jhp n ASP 488 Cb 0.17 -0.20 -0.09 0.00 -0.72 0.00 0.00 41.12 40.27 2jhp n ASP 488 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2jhp n LEU 489 N -1.19 1.18 -4.61 -2.67 7.94 -1.16 -4.72 117.00 111.77 2jhp n LEU 489 Ca 0.17 1.17 -0.42 0.00 -1.11 0.00 0.00 56.01 55.82 2jhp n LEU 489 Cb 0.21 -0.93 -0.05 0.00 0.53 0.00 0.00 43.42 43.19 2jhp n LEU 489 CO 0.22 -0.96 0.62 -0.89 -1.11 0.00 0.00 177.39 175.27 2jhp s THR 490 N 2.56 4.76 0.29 1.96 2.01 -1.26 -5.00 115.64 120.96 2jhp s THR 490 Ca 1.02 1.19 -0.19 0.00 0.31 0.00 0.00 61.69 64.02 2jhp s THR 490 Cb -1.40 -4.18 0.02 0.00 0.01 0.00 0.00 72.50 66.95 2jhp s THR 490 CO 0.75 -0.29 0.70 -0.72 -0.69 0.00 0.00 174.62 174.37 2jhp s TYR 491 N 3.03 -0.06 -0.36 4.92 -0.85 -1.26 -4.57 117.35 118.20 2jhp s TYR 491 Ca 0.33 -0.41 -0.03 0.00 -0.52 0.00 0.00 57.07 56.44 2jhp s TYR 491 Cb -0.14 0.66 0.08 0.00 0.38 0.00 0.00 41.96 42.94 2jhp s TYR 491 CO 0.13 -1.26 0.12 0.34 -1.52 0.00 0.00 175.55 173.36 2jhp s ASP 492 N -2.96 5.15 0.32 -0.18 2.15 -1.26 -4.94 116.67 114.96 2jhp s ASP 492 Ca 0.13 -1.60 0.04 0.00 0.43 0.00 0.00 52.55 51.56 2jhp s ASP 492 Cb -0.05 -1.80 0.66 0.00 -0.30 0.00 0.00 42.92 41.42 2jhp s ASP 492 CO 0.08 -0.41 1.89 -0.65 -0.17 0.00 0.00 175.17 175.91 2jhp h PRO 493 N 8.07 0.85 -0.41 4.34 0.11 -1.86 -1.54 132.00 141.56 2jhp h PRO 493 Ca -0.18 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2jhp h PRO 493 Cb 1.06 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2jhp h PRO 493 CO 0.63 0.56 0.27 0.00 -0.21 0.00 0.00 178.00 179.24 2jhp h ALA 494 N 1.56 0.52 0.52 -0.75 0.00 -1.86 -1.27 119.26 117.98 2jhp h ALA 494 Ca 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2jhp h ALA 494 Cb 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2jhp h ALA 494 CO -0.18 -0.01 -0.26 2.35 0.00 0.00 0.00 179.25 181.15 2jhp h TRP 495 N 0.56 -0.68 -1.00 0.00 2.91 -1.80 -2.46 115.95 113.47 2jhp h TRP 495 Ca 0.15 -0.01 0.27 0.00 1.13 0.00 0.00 58.89 60.43 2jhp h TRP 495 Cb -0.04 0.23 -0.13 0.00 -0.51 0.00 0.00 29.16 28.70 2jhp h TRP 495 CO -0.04 -0.42 0.58 0.00 -1.03 0.00 0.00 178.44 177.53 2jhp h ALA 496 N -0.23 1.85 0.00 2.65 0.00 -1.20 0.72 119.26 123.05 2jhp h ALA 496 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2jhp h ALA 496 Cb 0.56 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2jhp h ALA 496 CO 0.10 -0.38 0.00 -1.33 0.00 0.00 0.00 179.25 177.64 2jhp n MET 497 N -4.95 0.34 0.00 0.00 2.81 -0.49 -1.77 117.12 113.06 2jhp n MET 497 Ca 0.29 0.09 0.12 0.00 -1.81 0.00 0.00 57.70 56.38 2jhp n MET 497 Cb 0.83 -1.50 0.54 0.00 -0.71 0.00 0.00 33.22 32.38 2jhp n MET 497 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2jhp n ASN 498 N -1.23 0.00 -4.51 7.83 3.02 0.25 -4.73 115.26 115.89 2jhp n ASN 498 Ca 0.10 0.46 -0.31 0.00 -0.03 0.00 0.00 54.58 54.79 2jhp n ASN 498 Cb 0.13 -0.48 -0.12 0.00 -0.61 0.00 0.00 39.78 38.70 2jhp n ASN 498 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2jhp s PHE 499 N -2.97 2.69 -0.01 3.10 0.40 -0.73 0.08 117.98 120.55 2jhp s PHE 499 Ca 0.13 -0.17 -0.09 0.00 -0.60 0.00 0.00 56.93 56.20 2jhp s PHE 499 Cb 0.16 -1.53 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 2jhp s PHE 499 CO 0.45 0.29 0.29 0.00 0.70 0.00 0.00 175.22 176.95 2jhp s ALA 500 N -0.94 3.80 -0.05 5.36 0.00 0.31 -0.68 121.76 129.56 2jhp s ALA 500 Ca 0.15 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.66 2jhp s ALA 500 Cb -0.11 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2jhp s ALA 500 CO 0.06 0.60 -0.15 0.08 0.00 0.00 0.00 175.76 176.34 2jhp s VAL 501 N -1.22 1.31 -0.08 0.00 1.01 0.31 -0.51 120.40 121.22 2jhp s VAL 501 Ca 0.25 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2jhp s VAL 501 Cb -0.14 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2jhp s VAL 501 CO 0.14 0.39 -0.03 -0.94 0.00 0.00 0.00 175.10 174.65 2jhp s SER 502 N 0.27 4.94 -0.03 3.32 1.04 -0.45 -0.58 113.70 122.22 2jhp s SER 502 Ca -0.08 0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.43 2jhp s SER 502 Cb -0.13 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.65 2jhp s SER 502 CO 0.03 0.36 -0.09 -0.76 0.98 0.00 0.00 173.24 173.76 2jhp s LEU 503 N -0.80 1.78 -1.45 2.42 1.43 0.56 -2.16 118.68 120.46 2jhp s LEU 503 Ca 0.12 -0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 52.89 2jhp s LEU 503 Cb -0.11 -0.57 0.04 0.00 0.03 0.00 0.00 46.19 45.58 2jhp s LEU 503 CO 0.02 0.07 2.21 1.17 0.23 0.00 0.00 176.35 180.05 2jhp n LYS 504 N 3.31 2.88 -4.43 1.70 4.81 -0.28 -1.05 118.16 125.10 2jhp n LYS 504 Ca -0.18 -2.64 -0.23 0.00 -0.87 0.00 0.00 58.31 54.39 2jhp n LYS 504 Cb 0.54 -3.28 -0.16 0.00 0.02 0.00 0.00 35.03 32.14 2jhp n LYS 504 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2jhp s GLU 505 N 3.14 1.36 0.53 1.64 0.41 -1.18 -5.03 118.70 119.58 2jhp s GLU 505 Ca 0.47 -0.29 -0.20 0.00 -0.41 0.00 0.00 54.97 54.53 2jhp s GLU 505 Cb 0.14 -1.18 -0.06 0.00 -1.78 0.00 0.00 34.13 31.25 2jhp s GLU 505 CO -0.08 -0.01 1.16 -1.25 -0.49 0.00 0.00 175.26 174.58 2jhp s PRO 506 N 0.75 3.37 0.14 0.39 0.04 -1.26 -4.08 135.00 134.34 2jhp s PRO 506 Ca -0.14 1.70 -0.34 0.00 0.04 0.00 0.00 61.00 62.26 2jhp s PRO 506 Cb -0.15 -2.08 -0.16 0.00 0.04 0.00 0.00 34.50 32.15 2jhp s PRO 506 CO 0.02 -0.86 1.28 -0.89 0.04 0.00 0.00 177.00 176.60 2jhp n ILE 507 N -1.17 0.46 -0.88 0.56 5.41 -1.26 -4.92 119.36 117.56 2jhp n ILE 507 Ca 0.11 -0.11 -0.32 0.00 1.00 0.00 0.00 62.75 63.43 2jhp n ILE 507 Cb 0.50 -0.92 0.15 0.00 -0.71 0.00 0.00 39.64 38.66 2jhp n ILE 507 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2jhp s PRO 508 N 0.07 1.31 -0.22 0.38 0.02 -1.26 -4.97 135.00 130.34 2jhp s PRO 508 Ca 0.78 1.58 -0.04 0.00 0.02 0.00 0.00 61.00 63.34 2jhp s PRO 508 Cb -0.87 -1.76 0.11 0.00 0.02 0.00 0.00 34.50 32.00 2jhp s PRO 508 CO 0.49 -2.42 0.32 0.34 -0.33 0.00 0.00 177.00 175.40 2jhp s ASP 509 N -2.58 0.55 0.32 2.53 -1.08 -1.26 -2.70 116.67 112.45 2jhp s ASP 509 Ca 0.68 0.20 -0.28 0.00 -0.52 0.00 0.00 52.55 52.63 2jhp s ASP 509 Cb -0.24 0.87 -0.13 0.00 -1.46 0.00 0.00 42.92 41.96 2jhp s ASP 509 CO 0.55 -0.30 1.17 -0.81 0.52 0.00 0.00 175.17 176.31 2jhp n PRO 510 N 5.35 1.79 -1.04 4.34 -0.04 -1.26 -5.04 135.00 139.10 2jhp n PRO 510 Ca -0.05 0.63 -0.41 0.00 -0.04 0.00 0.00 63.50 63.63 2jhp n PRO 510 Cb 0.50 -2.12 -0.08 0.00 -0.04 0.00 0.00 33.50 31.75 2jhp n PRO 510 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2jhp n PRO 511 N 0.60 0.89 -2.70 0.54 -0.04 -1.10 -4.93 135.00 128.27 2jhp n PRO 511 Ca 0.07 -1.60 -0.34 0.00 -0.04 0.00 0.00 63.50 61.58 2jhp n PRO 511 Cb 0.34 -2.92 -0.05 0.00 -0.04 0.00 0.00 33.50 30.83 2jhp n PRO 511 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2jhp s VAL 512 N 7.11 4.09 -1.25 0.52 0.11 -1.26 -4.26 120.40 125.46 2jhp s VAL 512 Ca 0.64 1.42 -0.08 0.00 -2.93 0.00 0.00 61.98 61.02 2jhp s VAL 512 Cb 0.12 -3.64 -0.08 0.00 -1.53 0.00 0.00 36.38 31.25 2jhp s VAL 512 CO 0.21 -0.17 2.97 -0.81 -3.33 0.00 0.00 175.10 173.97 2jhp n PRO 513 N -0.44 3.52 -2.14 1.54 -0.04 -1.26 -4.97 135.00 131.21 2jhp n PRO 513 Ca 0.06 -2.22 -0.36 0.00 -0.04 0.00 0.00 63.50 60.94 2jhp n PRO 513 Cb 0.52 -2.61 0.02 0.00 -0.04 0.00 0.00 33.50 31.39 2jhp n PRO 513 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2jhp s ASP 514 N 1.75 5.52 0.35 3.54 2.15 -1.26 -4.64 116.67 124.09 2jhp s ASP 514 Ca 0.66 2.30 0.16 0.00 0.43 0.00 0.00 52.55 56.10 2jhp s ASP 514 Cb 0.21 -2.59 1.20 0.00 -0.30 0.00 0.00 42.92 41.44 2jhp s ASP 514 CO -0.06 -1.36 1.60 0.40 -0.17 0.00 0.00 175.17 175.57 2jhp h ILE 515 N 1.13 0.07 -1.01 4.11 2.04 -1.58 0.57 117.51 122.85 2jhp h ILE 515 Ca -0.50 -0.02 0.23 0.00 1.00 0.00 0.00 64.86 65.56 2jhp h ILE 515 Cb 1.28 -0.01 -0.11 0.00 -0.74 0.00 0.00 36.82 37.24 2jhp h ILE 515 CO 0.56 0.01 0.62 0.77 0.00 0.00 0.00 178.15 180.12 2jhp h SER 516 N 0.07 0.64 0.03 1.72 4.64 -1.86 -2.44 113.55 116.35 2jhp h SER 516 Ca 0.78 0.10 -0.17 0.00 -0.47 0.00 0.00 61.79 62.03 2jhp h SER 516 Cb 1.96 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.03 2jhp h SER 516 CO -0.76 0.17 -0.91 0.25 -0.87 0.00 0.00 176.83 174.71 2jhp h LEU 517 N 0.59 0.11 -7.79 5.97 5.85 -0.21 -3.41 115.31 116.42 2jhp h LEU 517 Ca 0.60 -0.76 -0.66 0.00 0.84 0.00 0.00 57.88 57.90 2jhp h LEU 517 Cb 1.17 -0.04 -0.38 0.00 0.37 0.00 0.00 40.66 41.78 2jhp h LEU 517 CO -0.38 1.37 -0.78 0.00 -0.34 0.00 0.00 178.44 178.32 2jhp n ARG 519 N 4.41 0.00 -3.70 0.00 1.74 -1.26 -4.32 116.66 113.53 2jhp n ARG 519 Ca -0.08 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.74 2jhp n ARG 519 Cb 0.42 -0.26 0.06 0.00 -1.02 0.00 0.00 32.46 31.66 2jhp n ARG 519 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2jhp n PHE 520 N -3.24 -2.64 -2.00 -1.55 3.01 -1.26 -4.92 117.46 104.86 2jhp n PHE 520 Ca 0.00 0.97 -0.42 0.00 1.01 0.00 0.00 57.45 59.01 2jhp n PHE 520 Cb 0.00 -4.68 -0.03 0.00 -0.01 0.00 0.00 39.48 34.76 2jhp n PHE 520 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2jhp s ILE 521 N -3.33 3.14 0.00 4.37 -1.09 -1.26 -2.29 121.20 120.74 2jhp s ILE 521 Ca 0.56 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 2jhp s ILE 521 Cb -0.26 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 2jhp s ILE 521 CO 0.77 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 175.09 2jhp n GLY 522 N 3.86 0.70 0.35 6.18 0.00 -1.26 -4.95 105.19 110.06 2jhp n GLY 522 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 2jhp n GLY 522 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2jhp h LEU 523 N 0.00 0.72 -0.24 0.99 5.85 -1.76 -1.19 115.31 119.68 2jhp h LEU 523 Ca 0.00 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2jhp h LEU 523 Cb 0.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2jhp h LEU 523 CO 0.00 0.22 0.05 0.03 -0.34 0.00 0.00 178.44 178.40 2jhp h ARG 524 N 0.70 0.39 -0.96 1.25 3.08 -1.90 -1.80 114.38 115.14 2jhp h ARG 524 Ca 0.59 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.55 2jhp h ARG 524 Cb 0.96 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.92 2jhp h ARG 524 CO -0.41 0.51 0.64 0.28 -1.07 0.00 0.00 179.97 179.92 2jhp h VAL 525 N 0.20 1.24 0.00 2.04 2.07 -1.64 -2.59 116.25 117.57 2jhp h VAL 525 Ca 0.07 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 2jhp h VAL 525 Cb 0.31 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2jhp h VAL 525 CO 0.00 0.24 -0.26 -0.33 0.02 0.00 0.00 177.57 177.24 2jhp h GLU 526 N 1.29 0.00 -0.08 1.57 4.39 -0.86 -0.34 114.58 120.55 2jhp h GLU 526 Ca 0.36 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.86 2jhp h GLU 526 Cb -0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2jhp h GLU 526 CO -0.08 0.26 -0.77 0.66 -1.16 0.00 0.00 179.01 177.92 2jhp h SER 527 N 0.00 0.60 -0.18 1.42 4.64 -0.95 -1.63 113.55 117.46 2jhp h SER 527 Ca -0.00 -0.40 -0.11 0.00 -0.47 0.00 0.00 61.79 60.80 2jhp h SER 527 Cb 0.47 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2jhp h SER 527 CO 0.03 1.16 -0.33 0.28 -0.87 0.00 0.00 176.83 177.11 2jhp h SER 528 N 0.33 0.59 -0.12 4.97 0.02 -1.23 -1.90 113.55 116.22 2jhp h SER 528 Ca -0.04 -0.54 -0.01 0.00 -0.84 0.00 0.00 61.79 60.36 2jhp h SER 528 Cb 1.37 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2jhp h SER 528 CO 0.14 1.03 0.07 0.58 -1.14 0.00 0.00 176.83 177.50 2jhp h VAL 529 N 0.18 1.06 -0.24 2.27 2.07 -1.10 -0.75 116.25 119.75 2jhp h VAL 529 Ca 0.01 -0.18 -0.20 0.00 0.82 0.00 0.00 66.70 67.15 2jhp h VAL 529 Cb 0.92 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2jhp h VAL 529 CO 0.07 0.07 -0.63 0.25 0.02 0.00 0.00 177.57 177.35 2jhp h LEU 530 N 0.20 0.97 -0.09 2.57 5.85 -1.15 -3.06 115.31 120.60 2jhp h LEU 530 Ca 0.05 -0.57 -0.25 0.00 0.84 0.00 0.00 57.88 57.96 2jhp h LEU 530 Cb 0.04 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 40.80 2jhp h LEU 530 CO -0.01 1.36 -1.01 -0.09 -0.34 0.00 0.00 178.44 178.35 2jhp h ARG 531 N 0.62 0.51 0.00 1.25 2.43 -0.50 0.39 114.38 119.07 2jhp h ARG 531 Ca -0.01 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2jhp h ARG 531 Cb 1.25 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 2jhp h ARG 531 CO 0.14 1.20 -0.18 1.33 -1.51 0.00 0.00 179.97 180.94 2jhp n VAL 532 N -3.77 0.30 -0.09 0.20 0.24 -0.37 -3.82 118.33 111.03 2jhp n VAL 532 Ca -0.09 -0.17 -0.18 0.00 -2.04 0.00 0.00 64.34 61.87 2jhp n VAL 532 Cb 0.87 -0.37 -0.07 0.00 -1.47 0.00 0.00 33.84 32.80 2jhp n VAL 532 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2jhp n ARG 533 N -1.92 0.39 -3.26 7.34 1.74 -1.16 -4.94 116.66 114.85 2jhp n ARG 533 Ca 0.06 0.16 -0.24 0.00 -0.77 0.00 0.00 57.85 57.05 2jhp n ARG 533 Cb 0.39 -1.17 -0.08 0.00 -1.02 0.00 0.00 32.46 30.59 2jhp n ARG 533 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2jhp n ASN 534 N -3.68 -0.51 -4.79 0.55 5.15 0.13 -5.09 115.26 107.03 2jhp n ASN 534 Ca -0.34 -2.55 -0.31 0.00 -0.60 0.00 0.00 54.58 50.77 2jhp n ASN 534 Cb 0.76 -0.37 0.07 0.00 -0.53 0.00 0.00 39.78 39.71 2jhp n ASN 534 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2jhp s PRO 535 N -0.33 2.66 0.00 1.20 0.04 -1.19 -4.63 135.00 132.76 2jhp s PRO 535 Ca 0.34 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2jhp s PRO 535 Cb 0.09 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2jhp s PRO 535 CO -0.16 -1.33 0.00 -2.37 0.04 0.00 0.00 177.00 173.18 2jhp n THR 536 N -3.21 0.00 -0.74 1.26 5.66 -1.26 -5.07 114.28 110.92 2jhp n THR 536 Ca 0.08 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.15 2jhp n THR 536 Cb 0.53 -0.51 0.10 0.00 -1.55 0.00 0.00 70.33 68.91 2jhp n THR 536 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2jhp n ASP 550 N -0.38 2.29 0.08 1.09 2.03 -1.26 -5.19 116.55 115.22 2jhp n ASP 550 Ca 0.00 -2.75 -0.08 0.00 0.52 0.00 0.00 54.79 52.48 2jhp n ASP 550 Cb 0.00 -0.30 0.01 0.00 -0.72 0.00 0.00 41.12 40.10 2jhp n ASP 550 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2jhp h LEU 551 N 0.07 0.26 -0.10 -2.67 6.46 -1.99 -1.18 115.31 116.16 2jhp h LEU 551 Ca 0.00 -0.20 -0.21 0.00 -0.12 0.00 0.00 57.88 57.35 2jhp h LEU 551 Cb 0.86 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 40.72 2jhp h LEU 551 CO 0.01 0.99 -0.74 0.77 -0.62 0.00 0.00 178.44 178.85 2jhp h SER 552 N 0.12 0.83 -0.28 1.25 4.64 -1.94 -3.11 113.55 115.05 2jhp h SER 552 Ca -0.04 -0.66 -0.04 0.00 -0.47 0.00 0.00 61.79 60.58 2jhp h SER 552 Cb 1.46 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2jhp h SER 552 CO 0.13 1.36 0.06 1.23 -0.87 0.00 0.00 176.83 178.74 2jhp h GLY 553 N 0.36 0.59 0.85 -0.77 0.00 -1.92 -1.97 103.07 100.22 2jhp h GLY 553 Ca -0.06 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 46.98 2jhp h GLY 553 CO 0.15 0.30 0.50 0.84 0.00 0.00 0.00 176.54 178.33 2jhp h HIS 554 N 0.54 0.93 -0.05 5.60 6.17 -1.23 -0.63 115.15 126.47 2jhp h HIS 554 Ca 0.12 0.03 -0.20 0.00 0.71 0.00 0.00 60.37 61.02 2jhp h HIS 554 Cb 0.25 -0.30 0.01 0.00 2.52 0.00 0.00 27.41 29.89 2jhp h HIS 554 CO 0.01 0.52 -0.77 1.25 0.71 0.00 0.00 177.93 179.65 2jhp h LEU 555 N 0.96 0.76 -0.60 0.26 5.85 -1.37 -2.51 115.31 118.66 2jhp h LEU 555 Ca 0.32 -0.70 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 2jhp h LEU 555 Cb 0.04 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2jhp h LEU 555 CO -0.12 1.36 0.10 0.22 -0.34 0.00 0.00 178.44 179.65 2jhp h TYR 556 N 0.23 1.05 -0.07 1.25 3.20 -1.28 -2.18 116.97 119.17 2jhp h TYR 556 Ca -0.08 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.61 2jhp h TYR 556 Cb 1.43 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 2jhp h TYR 556 CO 0.11 0.91 -0.07 0.28 -1.64 0.00 0.00 178.16 177.75 2jhp h VAL 557 N 0.89 1.37 -0.42 1.81 2.07 -1.18 -0.74 116.25 120.04 2jhp h VAL 557 Ca 0.18 -1.21 0.08 0.00 0.82 0.00 0.00 66.70 66.57 2jhp h VAL 557 Cb 0.42 2.01 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 2jhp h VAL 557 CO 0.01 0.34 0.01 0.71 0.02 0.00 0.00 177.57 178.65 2jhp h THR 558 N -0.25 0.69 0.18 2.57 1.35 -1.39 0.15 112.91 116.21 2jhp h THR 558 Ca 0.01 -0.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.82 2jhp h THR 558 Cb 0.57 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2jhp h THR 558 CO 0.02 0.02 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.15 2jhp h LEU 559 N 0.12 -0.21 -1.30 3.87 3.38 -1.44 -3.32 115.31 116.42 2jhp h LEU 559 Ca 0.21 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2jhp h LEU 559 Cb 0.30 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2jhp h LEU 559 CO -0.34 0.12 -0.26 -0.03 0.09 0.00 0.00 178.44 178.01 2jhp h MET 560 N -0.55 0.00 -0.04 1.13 4.05 -0.86 -2.86 114.93 115.80 2jhp h MET 560 Ca -0.03 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.29 2jhp h MET 560 Cb 0.41 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 2jhp h MET 560 CO 0.04 0.26 -0.44 0.66 0.23 0.00 0.00 176.91 177.66 2jhp h SER 561 N 0.00 0.09 -0.18 1.39 4.64 -0.80 -3.47 113.55 115.23 2jhp h SER 561 Ca -0.00 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 2jhp h SER 561 Cb 0.67 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 2jhp h SER 561 CO 0.03 0.53 -0.07 0.61 -0.87 0.00 0.00 176.83 177.06 2jhp n GLY 562 N -0.21 0.57 0.03 -0.77 0.00 -1.08 -4.88 105.19 98.84 2jhp n GLY 562 Ca -0.02 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2jhp n GLY 562 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhp n ALA 563 N 1.07 3.35 -2.52 4.61 0.00 -1.26 -4.60 120.51 121.17 2jhp n ALA 563 Ca -0.04 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.69 2jhp n ALA 563 Cb 0.30 -0.87 -0.13 0.00 0.00 0.00 0.00 19.45 18.76 2jhp n ALA 563 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2jhp s TYR 564 N -3.29 1.86 -0.26 0.00 1.51 -1.26 -4.84 117.35 111.07 2jhp s TYR 564 Ca -0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2jhp s TYR 564 Cb 0.14 -1.02 0.08 0.00 -0.11 0.00 0.00 41.96 41.05 2jhp s TYR 564 CO 0.85 0.23 0.01 0.08 -1.11 0.00 0.00 175.55 175.61 2jhp s VAL 565 N -1.16 1.30 0.31 0.71 1.01 -1.26 -4.55 120.40 116.76 2jhp s VAL 565 Ca 0.08 -1.31 0.03 0.00 0.00 0.00 0.00 61.98 60.77 2jhp s VAL 565 Cb -0.10 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2jhp s VAL 565 CO 0.05 -0.33 0.12 0.28 0.00 0.00 0.00 175.10 175.21 2jhp s THR 566 N 1.46 0.57 -0.48 3.92 -1.32 -1.26 -2.01 115.64 116.52 2jhp s THR 566 Ca 0.01 -2.00 -0.22 0.00 -1.21 0.00 0.00 61.69 58.27 2jhp s THR 566 Cb -0.18 -2.56 0.04 0.00 -1.51 0.00 0.00 72.50 68.28 2jhp s THR 566 CO -0.12 0.00 0.74 -0.62 -2.21 0.00 0.00 174.62 172.41 2jhp s ASP 567 N -3.42 6.33 0.14 8.08 2.15 -0.87 -4.76 116.67 124.32 2jhp s ASP 567 Ca 0.34 -0.42 -0.18 0.00 0.43 0.00 0.00 52.55 52.73 2jhp s ASP 567 Cb 0.06 -2.35 0.01 0.00 -0.30 0.00 0.00 42.92 40.33 2jhp s ASP 567 CO 0.16 -0.94 1.75 -0.07 -0.17 0.00 0.00 175.17 175.90 2jhp h LEU 568 N 10.08 0.11 0.17 -1.34 3.38 -1.85 0.30 115.31 126.16 2jhp h LEU 568 Ca -0.26 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2jhp h LEU 568 Cb 1.09 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2jhp h LEU 568 CO 0.97 0.10 -0.11 0.15 0.09 0.00 0.00 178.44 179.63 2jhp h PHE 569 N 0.22 -0.29 -0.65 1.13 3.57 -1.92 0.54 116.94 119.54 2jhp h PHE 569 Ca 0.12 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2jhp h PHE 569 Cb 0.09 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2jhp h PHE 569 CO -0.13 -0.18 0.28 2.35 -2.23 0.00 0.00 178.31 178.41 2jhp h TRP 570 N -0.28 0.97 0.16 0.41 7.01 -1.92 -1.44 115.95 120.87 2jhp h TRP 570 Ca -0.01 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 2jhp h TRP 570 Cb 0.24 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.01 2jhp h TRP 570 CO -0.09 0.75 -0.08 2.35 -2.79 0.00 0.00 178.44 178.58 2jhp h TRP 571 N 0.91 -0.20 -0.58 2.65 7.01 -0.48 0.15 115.95 125.41 2jhp h TRP 571 Ca 0.22 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.31 2jhp h TRP 571 Cb 0.17 0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 2jhp h TRP 571 CO 0.01 -0.07 0.39 0.74 -2.79 0.00 0.00 178.44 176.72 2jhp h PHE 572 N -0.28 0.43 -0.07 2.65 0.04 0.11 -0.78 116.94 119.03 2jhp h PHE 572 Ca -0.02 0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.60 2jhp h PHE 572 Cb 0.22 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2jhp h PHE 572 CO -0.05 0.21 -0.66 -0.22 -0.60 0.00 0.00 178.31 176.99 2jhp h LYS 573 N 0.41 0.30 -0.00 1.51 3.64 -0.48 -2.92 116.57 119.02 2jhp h LYS 573 Ca 0.26 -0.22 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2jhp h LYS 573 Cb 0.50 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2jhp h LYS 573 CO -0.07 0.85 -0.78 0.00 -2.27 0.00 0.00 179.45 177.18 2jhp h MET 574 N 0.21 0.03 0.03 1.90 -0.00 0.56 -2.67 114.93 114.99 2jhp h MET 574 Ca -0.01 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.70 59.65 2jhp h MET 574 Cb 1.20 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.81 2jhp h MET 574 CO 0.11 0.80 -0.02 0.82 -0.00 0.00 0.00 176.91 178.62 2jhp h ILE 575 N 0.02 1.39 0.00 -0.10 1.08 -1.17 -3.24 117.51 115.48 2jhp h ILE 575 Ca -0.01 -1.44 -0.16 0.00 -0.39 0.00 0.00 64.86 62.85 2jhp h ILE 575 Cb 1.38 2.33 -0.02 0.00 -3.07 0.00 0.00 36.82 37.44 2jhp h ILE 575 CO 0.10 0.36 -0.87 -0.07 -0.69 0.00 0.00 178.15 176.98 2jhp h LEU 576 N -0.69 0.00 -0.07 1.44 3.38 -1.63 -3.35 115.31 114.40 2jhp h LEU 576 Ca -0.00 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2jhp h LEU 576 Cb 0.62 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2jhp h LEU 576 CO 0.01 1.34 0.00 0.47 0.09 0.00 0.00 178.44 180.35 2jhp n ASP 577 N -4.48 0.30 0.00 -0.43 10.43 -1.01 -4.50 116.55 116.86 2jhp n ASP 577 Ca -0.25 0.54 0.00 0.00 2.57 0.00 0.00 54.79 57.65 2jhp n ASP 577 Cb 0.62 -0.62 0.00 0.00 1.84 0.00 0.00 41.12 42.97 2jhp n ASP 577 CO 0.00 0.00 0.00 1.87 -1.07 0.00 0.00 177.20 178.00 2jhp n TRP 578 N -1.79 0.00 -0.05 1.24 -0.00 -1.23 -4.79 117.44 110.81 2jhp n TRP 578 Ca 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.50 2jhp n TRP 578 Cb 0.33 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.55 2jhp n TRP 578 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2jhp n SER 579 N -1.18 2.35 -4.74 5.87 3.41 -1.23 -3.98 113.62 114.11 2jhp n SER 579 Ca 0.00 -0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2jhp n SER 579 Cb 0.20 0.70 0.01 0.00 -0.26 0.00 0.00 64.21 64.86 2jhp n SER 579 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jhp n ALA 580 N -2.44 1.86 -0.23 7.33 0.00 -1.26 -4.65 120.51 121.12 2jhp n ALA 580 Ca -0.18 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2jhp n ALA 580 Cb 0.85 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2jhp n ALA 580 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2jhp n GLN 581 N 0.07 0.00 -3.67 0.00 6.02 -1.26 -4.73 117.38 113.82 2jhp n GLN 581 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.96 2jhp n GLN 581 Cb 0.40 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.57 2jhp n GLN 581 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2jhp s ASN 582 N -4.00 -0.65 0.24 1.08 0.01 -1.26 -5.07 114.94 105.29 2jhp s ASN 582 Ca 0.00 1.16 -0.06 0.00 -0.71 0.00 0.00 52.86 53.25 2jhp s ASN 582 Cb 0.00 1.23 0.45 0.00 0.41 0.00 0.00 41.25 43.34 2jhp s ASN 582 CO 0.00 -0.22 1.65 0.08 -1.51 0.00 0.00 177.10 177.11 2jhp h ARG 583 N 7.40 0.16 0.25 -0.60 0.11 -1.96 -2.17 114.38 117.58 2jhp h ARG 583 Ca -0.28 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 59.77 2jhp h ARG 583 Cb 1.17 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2jhp h ARG 583 CO 0.20 0.10 -0.12 0.93 0.10 0.00 0.00 179.97 181.18 2jhp h GLU 584 N 0.16 -0.32 0.00 0.08 4.39 -2.00 -3.20 114.58 113.69 2jhp h GLU 584 Ca 0.41 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.13 2jhp h GLU 584 Cb 0.73 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2jhp h GLU 584 CO -0.60 0.02 0.00 1.04 -1.16 0.00 0.00 179.01 178.31 2jhp n GLN 585 N -5.07 0.75 -0.38 2.33 3.00 -1.02 -2.90 117.38 114.10 2jhp n GLN 585 Ca -0.09 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 56.97 2jhp n GLN 585 Cb 0.26 -1.16 0.18 0.00 0.00 0.00 0.00 30.24 29.52 2jhp n GLN 585 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2jhp n LYS 586 N -0.66 1.65 -0.20 -1.09 2.85 -0.85 -3.93 118.16 115.94 2jhp n LYS 586 Ca 0.06 -2.92 0.00 0.00 -1.05 0.00 0.00 58.31 54.40 2jhp n LYS 586 Cb 0.03 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 32.78 2jhp n LYS 586 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 2jhp n LEU 587 N -1.18 0.00 0.00 -5.58 -0.00 -1.14 -4.12 117.00 104.97 2jhp n LEU 587 Ca 0.20 -0.47 0.00 0.00 -0.00 0.00 0.00 56.01 55.73 2jhp n LEU 587 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.16 2jhp n LEU 587 CO 0.03 0.67 0.00 0.54 -0.00 0.00 0.00 177.39 178.63 2jhp n ARG 588 N 0.00 0.00 0.00 1.47 1.74 -1.26 -4.22 116.66 114.39 2jhp n ARG 588 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2jhp n ARG 588 Cb 0.27 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 2jhp n ARG 588 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2jhp n ASP 589 N 0.97 0.00 -0.08 0.55 3.85 -1.25 -0.26 116.55 120.32 2jhp n ASP 589 Ca 0.00 0.00 0.05 0.00 -0.71 0.00 0.00 54.79 54.13 2jhp n ASP 589 Cb 0.00 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 39.74 2jhp n ASP 589 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 2jhp n LEU 590 N -0.36 0.72 -0.08 -2.12 0.00 -1.26 -4.00 117.00 109.91 2jhp n LEU 590 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 56.01 55.34 2jhp n LEU 590 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.39 2jhp n LEU 590 CO 0.00 0.16 -0.39 1.17 0.00 0.00 0.00 177.39 178.33 2jhp n LYS 591 N -0.86 0.47 0.00 1.96 3.00 0.64 -1.90 118.16 121.47 2jhp n LYS 591 Ca 0.03 0.52 0.00 0.00 -0.00 0.00 0.00 58.31 58.86 2jhp n LYS 591 Cb 0.17 -1.69 0.00 0.00 0.00 0.00 0.00 35.03 33.51 2jhp n LYS 591 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2jhp n ARG 592 N -4.58 0.00 0.00 1.64 3.00 -1.26 -2.37 116.66 113.09 2jhp n ARG 592 Ca -0.11 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.87 2jhp n ARG 592 Cb 0.33 0.00 0.38 0.00 0.00 0.00 0.00 32.46 33.17 2jhp n ARG 592 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2jhp n SER 593 N 4.30 0.69 -3.76 6.15 7.64 -1.24 -4.95 113.62 122.45 2jhp n SER 593 Ca 0.00 -0.53 -0.27 0.00 1.01 0.00 0.00 58.87 59.08 2jhp n SER 593 Cb 0.00 0.11 0.05 0.00 -1.01 0.00 0.00 64.21 63.36 2jhp n SER 593 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jhp n ALA 594 N -1.05 -1.40 -2.55 -0.43 0.00 -1.00 -4.99 120.51 109.10 2jhp n ALA 594 Ca 0.10 0.22 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 2jhp n ALA 594 Cb 0.33 -4.51 -0.11 0.00 0.00 0.00 0.00 19.45 15.16 2jhp n ALA 594 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jhp s ALA 595 N -3.34 2.87 0.38 0.00 0.00 -0.80 -5.03 121.76 115.84 2jhp s ALA 595 Ca 0.55 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 51.33 2jhp s ALA 595 Cb -0.26 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 2jhp s ALA 595 CO 0.79 0.62 0.08 -1.83 0.00 0.00 0.00 175.76 175.42 2jhp s GLU 596 N -1.94 1.84 0.21 0.00 -1.05 -1.26 -4.72 118.70 111.79 2jhp s GLU 596 Ca 0.19 -2.08 -0.09 0.00 -0.15 0.00 0.00 54.97 52.83 2jhp s GLU 596 Cb -0.11 -0.85 -0.01 0.00 -0.44 0.00 0.00 34.13 32.71 2jhp s GLU 596 CO 0.11 -0.32 0.36 0.54 0.95 0.00 0.00 175.26 176.89 2jhp s VAL 597 N -3.20 0.02 -0.28 1.83 0.11 -1.26 -1.92 120.40 115.70 2jhp s VAL 597 Ca 0.28 -1.51 0.16 0.00 -2.93 0.00 0.00 61.98 57.98 2jhp s VAL 597 Cb 0.05 -2.15 0.49 0.00 -1.53 0.00 0.00 36.38 33.24 2jhp s VAL 597 CO 0.14 -0.08 1.14 -0.38 -3.33 0.00 0.00 175.10 172.58 2jhp n ILE 598 N -0.31 1.78 -3.65 7.04 5.41 -1.26 -4.96 119.36 123.41 2jhp n ILE 598 Ca -0.03 -3.47 -0.01 0.00 1.00 0.00 0.00 62.75 60.24 2jhp n ILE 598 Cb 0.63 0.28 -0.06 0.00 -0.71 0.00 0.00 39.64 39.78 2jhp n ILE 598 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2jhp s GLU 599 N -3.70 0.29 -0.34 0.38 -1.05 -1.26 -4.72 118.70 108.29 2jhp s GLU 599 Ca 0.37 0.49 -0.03 0.00 -0.15 0.00 0.00 54.97 55.66 2jhp s GLU 599 Cb 0.36 0.06 0.07 0.00 -0.44 0.00 0.00 34.13 34.18 2jhp s GLU 599 CO -0.01 -0.06 0.08 -1.58 0.95 0.00 0.00 175.26 174.64 2jhp s TRP 600 N 1.22 3.38 0.00 4.83 0.23 -1.26 -5.13 118.94 122.21 2jhp s TRP 600 Ca -0.08 -2.03 0.00 0.00 -2.03 0.00 0.00 56.10 51.96 2jhp s TRP 600 Cb -0.03 -2.52 0.00 0.00 0.03 0.00 0.00 33.47 30.94 2jhp s TRP 600 CO -0.13 -0.85 0.00 0.28 0.96 0.00 0.00 176.95 177.20 2jhp n VAL 611 N 4.63 0.00 -0.30 4.03 0.31 -1.26 -5.12 118.33 120.62 2jhp n VAL 611 Ca -0.09 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.26 2jhp n VAL 611 Cb 0.43 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.52 2jhp n VAL 611 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2jhp h ARG 612 N 0.00 0.86 0.00 5.55 3.08 -1.99 -1.07 114.38 120.81 2jhp h ARG 612 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2jhp h ARG 612 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2jhp h ARG 612 CO 0.00 0.57 -0.21 -0.91 -1.07 0.00 0.00 179.97 178.34 2jhp h ASN 613 N 0.88 0.00 -0.03 7.04 4.21 -1.99 -2.13 115.58 123.56 2jhp h ASN 613 Ca 0.39 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.79 2jhp h ASN 613 Cb 0.28 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.49 2jhp h ASN 613 CO -0.21 0.21 -0.42 0.44 -1.29 0.00 0.00 177.43 176.16 2jhp h ASP 614 N 0.00 0.42 -0.86 5.81 5.19 -1.73 -2.41 116.42 122.84 2jhp h ASP 614 Ca -0.00 -0.72 -0.03 0.00 -0.62 0.00 0.00 57.03 55.65 2jhp h ASP 614 Cb 0.58 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.92 2jhp h ASP 614 CO 0.03 1.08 0.42 -0.07 -3.12 0.00 0.00 179.24 177.58 2jhp h LEU 615 N -0.21 1.12 -0.84 1.55 3.38 -1.12 -1.50 115.31 117.70 2jhp h LEU 615 Ca -0.05 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 2jhp h LEU 615 Cb 1.12 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2jhp h LEU 615 CO 0.08 0.94 -0.44 0.16 0.09 0.00 0.00 178.44 179.28 2jhp h ILE 616 N 1.22 1.32 -0.78 1.22 -0.00 -1.45 -2.21 117.51 116.83 2jhp h ILE 616 Ca 0.30 -1.60 -0.01 0.00 -0.00 0.00 0.00 64.86 63.55 2jhp h ILE 616 Cb 0.11 1.70 -0.04 0.00 -0.00 0.00 0.00 36.82 38.59 2jhp h ILE 616 CO -0.04 0.48 0.45 0.00 -0.00 0.00 0.00 178.15 179.04 2jhp h ALA 617 N 1.28 0.99 -0.05 0.16 0.00 -1.05 -1.01 119.26 119.58 2jhp h ALA 617 Ca 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2jhp h ALA 617 Cb 0.88 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2jhp h ALA 617 CO 0.07 0.48 0.03 0.00 0.00 0.00 0.00 179.25 179.83 2jhp h ALA 618 N 1.24 0.07 -0.70 0.00 0.00 -0.98 -1.55 119.26 117.33 2jhp h ALA 618 Ca 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2jhp h ALA 618 Cb -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2jhp h ALA 618 CO -0.05 -0.40 0.40 -0.07 0.00 0.00 0.00 179.25 179.14 2jhp h LEU 619 N 0.00 0.86 -0.49 0.00 -0.00 -1.23 0.07 115.31 114.51 2jhp h LEU 619 Ca 0.02 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 2jhp h LEU 619 Cb 0.07 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.49 2jhp h LEU 619 CO -0.00 0.69 0.26 0.03 -0.00 0.00 0.00 178.44 179.42 2jhp h ARG 620 N 0.96 0.69 -0.29 1.13 3.08 -1.12 -0.99 114.38 117.84 2jhp h ARG 620 Ca 0.25 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 2jhp h ARG 620 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2jhp h ARG 620 CO -0.04 0.55 -0.02 1.49 -1.07 0.00 0.00 179.97 180.87 2jhp h GLU 621 N 0.65 0.44 0.06 0.04 4.57 -0.81 -0.67 114.58 118.87 2jhp h GLU 621 Ca 0.17 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2jhp h GLU 621 Cb 0.06 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2jhp h GLU 621 CO -0.03 0.49 -0.03 -0.92 -1.18 0.00 0.00 179.01 177.35 2jhp h TYR 622 N 0.43 -0.07 0.00 0.92 3.20 -0.43 -2.69 116.97 118.32 2jhp h TYR 622 Ca 0.09 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 2jhp h TYR 622 Cb 0.32 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2jhp h TYR 622 CO 0.01 0.41 -0.37 1.57 -1.64 0.00 0.00 178.16 178.14 2jhp h LYS 623 N -0.59 0.00 0.00 1.82 2.10 -1.13 -2.11 116.57 116.66 2jhp h LYS 623 Ca -0.01 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.58 2jhp h LYS 623 Cb 0.51 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.83 2jhp h LYS 623 CO 0.01 0.37 -0.27 -0.09 -2.00 0.00 0.00 179.45 177.47 2jhp h ARG 624 N 0.00 0.00 0.00 0.07 1.12 -1.14 -2.29 114.38 112.13 2jhp h ARG 624 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2jhp h ARG 624 Cb 0.73 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.69 2jhp h ARG 624 CO 0.05 0.27 -0.47 0.87 -3.11 0.00 0.00 179.97 177.58 2jhp h LYS 625 N 0.00 0.00 -1.31 0.20 1.57 -1.05 -3.44 116.57 112.54 2jhp h LYS 625 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2jhp h LYS 625 Cb 0.69 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.75 2jhp h LYS 625 CO 0.04 0.00 -0.44 0.00 -0.57 0.00 0.00 179.45 178.48 2jhp s MET 626 N -3.25 0.50 0.47 3.15 0.23 -0.89 -5.11 119.30 114.40 2jhp s MET 626 Ca 0.04 0.41 0.09 0.00 -1.03 0.00 0.00 55.69 55.20 2jhp s MET 626 Cb 0.09 0.02 0.04 0.00 -1.53 0.00 0.00 34.83 33.44 2jhp s MET 626 CO 0.72 -1.00 0.64 0.20 -2.03 0.00 0.00 175.02 173.55 2jhp s GLY 627 N 2.71 1.88 0.00 3.16 0.00 -1.07 -4.54 107.32 109.46 2jhp s GLY 627 Ca 0.11 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.00 2jhp s GLY 627 CO -0.27 -1.56 0.00 1.03 0.00 0.00 0.00 173.10 172.30 2jhp n MET 628 N -1.98 0.00 -1.67 2.90 2.81 -1.26 -4.54 117.12 113.38 2jhp n MET 628 Ca 0.11 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.71 2jhp n MET 628 Cb 0.60 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 33.03 2jhp n MET 628 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2jhp n ARG 629 N 0.00 1.08 0.00 0.03 1.74 -1.26 -4.59 116.66 113.66 2jhp n ARG 629 Ca 0.00 -2.06 0.00 0.00 -0.77 0.00 0.00 57.85 55.02 2jhp n ARG 629 Cb 0.00 -3.55 0.00 0.00 -1.02 0.00 0.00 32.46 27.89 2jhp n ARG 629 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2jhp n GLU 630 N 8.02 0.00 0.00 5.56 1.02 -1.26 -4.88 120.64 129.10 2jhp n GLU 630 Ca 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2jhp n GLU 630 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 2jhp n GLU 630 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jhp n GLY 631 N -0.53 -0.56 5.09 0.62 0.00 -1.26 -4.51 105.19 104.04 2jhp n GLY 631 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jhp n GLY 631 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhp n ALA 632 N -0.05 0.00 0.00 4.61 0.00 -1.26 -4.07 120.51 119.73 2jhp n ALA 632 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2jhp n ALA 632 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2jhp n ALA 632 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2jhp n SER 633 N 0.12 0.00 0.00 0.00 7.64 -1.26 -1.89 113.62 118.23 2jhp n SER 633 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2jhp n SER 633 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2jhp n SER 633 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2jhp n ILE 634 N 0.00 0.00 -0.33 0.44 5.41 -1.26 -2.75 119.36 120.87 2jhp n ILE 634 Ca 0.00 0.00 0.19 0.00 1.00 0.00 0.00 62.75 63.94 2jhp n ILE 634 Cb 0.00 0.00 0.45 0.00 -0.71 0.00 0.00 39.64 39.38 2jhp n ILE 634 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2jhp h ASP 635 N 0.00 0.56 -0.02 4.38 3.32 -1.69 0.95 116.42 123.92 2jhp h ASP 635 Ca 0.00 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2jhp h ASP 635 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2jhp h ASP 635 CO 0.00 0.13 -0.06 -1.28 -1.72 0.00 0.00 179.24 176.32 2jhp h SER 636 N 0.51 -0.16 0.42 6.45 0.87 -1.69 0.67 113.55 120.61 2jhp h SER 636 Ca 0.59 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 61.03 2jhp h SER 636 Cb 1.30 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 2jhp h SER 636 CO -0.34 -0.08 -0.65 -0.50 -0.53 0.00 0.00 176.83 174.73 2jhp h TRP 637 N -0.09 0.27 0.33 2.24 4.06 -0.71 -2.12 115.95 119.94 2jhp h TRP 637 Ca 0.03 -0.11 -0.02 0.00 2.06 0.00 0.00 58.89 60.85 2jhp h TRP 637 Cb 0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 2jhp h TRP 637 CO -0.14 0.79 -0.16 -0.07 -3.56 0.00 0.00 178.44 175.31 2jhp h LEU 638 N 0.15 -0.37 0.00 -4.49 3.38 0.12 0.20 115.31 114.30 2jhp h LEU 638 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2jhp h LEU 638 Cb 1.16 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2jhp h LEU 638 CO 0.10 -0.20 0.00 -0.62 0.09 0.00 0.00 178.44 177.81 2jhp n GLU 639 N -5.24 0.58 -0.07 1.13 1.02 0.23 -2.28 120.64 116.01 2jhp n GLU 639 Ca -0.10 0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 56.85 2jhp n GLU 639 Cb 0.22 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.01 2jhp n GLU 639 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2jhp n LEU 640 N -1.02 2.79 -0.05 -4.62 0.00 -0.80 -4.41 117.00 108.89 2jhp n LEU 640 Ca 0.14 0.03 -0.12 0.00 0.00 0.00 0.00 56.01 56.07 2jhp n LEU 640 Cb 0.07 -1.00 0.01 0.00 0.00 0.00 0.00 43.42 42.50 2jhp n LEU 640 CO 0.11 0.89 0.49 -0.07 0.00 0.00 0.00 177.39 178.81 2jhp h LEU 641 N -0.00 0.82 -2.24 -1.96 -0.00 -0.69 1.11 115.31 112.35 2jhp h LEU 641 Ca -0.51 -0.42 -0.06 0.00 -0.00 0.00 0.00 57.88 56.89 2jhp h LEU 641 Cb 1.94 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 42.33 2jhp h LEU 641 CO -0.02 1.17 0.08 -2.11 -0.00 0.00 0.00 178.44 177.56 2jhp n ARG 642 N -4.00 1.15 0.23 1.13 1.85 -0.96 -4.12 116.66 111.93 2jhp n ARG 642 Ca -0.03 -0.36 0.00 0.00 -1.00 0.00 0.00 57.85 56.46 2jhp n ARG 642 Cb 0.59 -1.14 0.00 0.00 -1.05 0.00 0.00 32.46 30.86 2jhp n ARG 642 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2jhp n HIS 643 N 0.30 -4.70 -0.50 2.89 -0.00 -1.17 -5.01 115.22 107.03 2jhp n HIS 643 Ca 0.07 1.59 0.00 0.00 0.46 0.00 0.00 57.72 59.85 2jhp n HIS 643 Cb 0.64 3.97 0.00 0.00 -0.12 0.00 0.00 29.99 34.48 2jhp n HIS 643 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69