#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihp s ASP 9 N -1.04 5.35 0.39 0.00 2.15 -1.26 0.51 116.67 122.77 1ihp s ASP 9 Ca 0.07 -1.85 0.08 0.00 0.43 0.00 0.00 52.55 51.28 1ihp s ASP 9 Cb 0.06 -1.87 -0.03 0.00 -0.30 0.00 0.00 42.92 40.78 1ihp s ASP 9 CO 0.17 -0.54 0.29 0.42 -0.17 0.00 0.00 175.17 175.34 1ihp s THR 10 N 1.23 2.73 0.10 1.71 -4.23 -0.44 -4.93 115.64 111.82 1ihp s THR 10 Ca 0.06 -1.48 -0.17 0.00 -1.18 0.00 0.00 61.69 58.91 1ihp s THR 10 Cb -0.23 -3.02 -0.05 0.00 1.34 0.00 0.00 72.50 70.54 1ihp s THR 10 CO -0.02 -0.05 1.57 0.58 -0.54 0.00 0.00 174.62 176.16 1ihp h VAL 11 N 1.23 1.24 0.06 2.29 2.07 -1.92 -1.93 116.25 119.29 1ihp h VAL 11 Ca -0.42 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.14 1ihp h VAL 11 Cb 1.26 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1ihp h VAL 11 CO 0.61 0.28 -0.57 0.44 0.02 0.00 0.00 177.57 178.35 1ihp h ASP 12 N 0.35 0.20 1.39 0.57 3.32 -1.96 -3.39 116.42 116.90 1ihp h ASP 12 Ca 0.09 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.23 1ihp h ASP 12 Cb 0.36 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1ihp h ASP 12 CO 0.01 1.26 -0.45 1.56 -1.72 0.00 0.00 179.24 179.89 1ihp h GLN 13 N -0.71 0.00 0.00 3.56 1.08 -1.97 -3.42 115.11 113.64 1ihp h GLN 13 Ca -0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1ihp h GLN 13 Cb 1.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.77 1ihp h GLN 13 CO 0.04 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.33 1ihp n GLY 14 N 1.20 -1.11 3.56 3.46 0.00 -0.72 -0.64 105.19 110.93 1ihp n GLY 14 Ca 0.03 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1ihp n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ihp s TYR 15 N 0.00 2.89 -1.09 1.61 5.04 0.11 -1.33 117.35 124.58 1ihp s TYR 15 Ca 0.00 0.32 0.12 0.00 -2.44 0.00 0.00 57.07 55.07 1ihp s TYR 15 Cb 0.00 -4.01 0.29 0.00 0.35 0.00 0.00 41.96 38.59 1ihp s TYR 15 CO 0.00 -1.16 1.21 1.04 -1.34 0.00 0.00 175.55 175.31 1ihp n GLN 16 N 7.26 2.51 -2.74 4.97 1.13 0.18 -4.64 117.38 126.05 1ihp n GLN 16 Ca 0.06 -1.96 -0.39 0.00 -1.94 0.00 0.00 57.00 52.77 1ihp n GLN 16 Cb 0.48 -1.28 -0.06 0.00 0.11 0.00 0.00 30.24 29.49 1ihp n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ihp n PHE 18 N 1.18 -1.71 -0.39 0.00 3.72 -1.26 -4.61 117.46 114.39 1ihp n PHE 18 Ca -0.01 0.40 0.31 0.00 -0.05 0.00 0.00 57.45 58.10 1ihp n PHE 18 Cb 0.48 -2.53 0.59 0.00 -0.94 0.00 0.00 39.48 37.07 1ihp n PHE 18 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ihp h SER 19 N -0.75 0.33 0.61 4.37 4.64 -1.91 0.28 113.55 121.11 1ihp h SER 19 Ca -0.38 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1ihp h SER 19 Cb 1.26 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1ihp h SER 19 CO 0.49 -0.12 0.00 1.05 -0.87 0.00 0.00 176.83 177.38 1ihp h GLU 20 N 0.19 0.00 0.00 4.77 9.09 -1.94 -2.97 114.58 123.72 1ihp h GLU 20 Ca 0.76 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 60.11 1ihp h GLU 20 Cb 2.18 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.27 1ihp h GLU 20 CO -0.43 0.00 -0.94 2.41 0.05 0.00 0.00 179.01 180.10 1ihp n THR 21 N -2.62 0.52 0.02 -1.06 -1.04 0.70 -4.74 114.28 106.04 1ihp n THR 21 Ca 0.00 0.06 0.13 0.00 -2.04 0.00 0.00 64.05 62.20 1ihp n THR 21 Cb 0.20 -1.60 0.59 0.00 -1.82 0.00 0.00 70.33 67.70 1ihp n THR 21 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1ihp h SER 22 N -0.15 0.18 0.36 8.00 4.64 -0.91 -0.71 113.55 124.95 1ihp h SER 22 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1ihp h SER 22 Cb 0.84 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1ihp h SER 22 CO -0.05 0.11 0.00 1.41 -0.87 0.00 0.00 176.83 177.43 1ihp n HIS 23 N -4.45 0.00 -1.08 4.77 8.25 -1.12 -3.38 115.22 118.21 1ihp n HIS 23 Ca 0.07 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.55 1ihp n HIS 23 Cb 0.38 -0.19 0.28 0.00 1.12 0.00 0.00 29.99 31.57 1ihp n HIS 23 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ihp n LEU 24 N -1.19 4.78 -1.10 2.41 4.77 -0.27 -4.58 117.00 121.82 1ihp n LEU 24 Ca 0.16 -3.20 0.09 0.00 -0.03 0.00 0.00 56.01 53.03 1ihp n LEU 24 Cb 0.18 -0.64 0.26 0.00 -2.33 0.00 0.00 43.42 40.90 1ihp n LEU 24 CO 0.20 0.81 0.72 0.79 -1.33 0.00 0.00 177.39 178.57 1ihp n TRP 25 N -0.40 0.84 0.00 -1.77 8.01 -1.22 -3.45 117.44 119.46 1ihp n TRP 25 Ca 0.30 -0.40 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 1ihp n TRP 25 Cb 1.10 -0.04 0.00 0.00 -2.01 0.00 0.00 31.31 30.36 1ihp n TRP 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ihp n GLY 26 N 1.32 3.60 0.00 6.99 0.00 -1.26 -1.10 105.19 114.74 1ihp n GLY 26 Ca 0.19 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1ihp n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ihp n GLN 27 N 14.00 0.90 -0.23 1.61 0.00 -1.26 -2.31 117.38 130.09 1ihp n GLN 27 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.00 57.10 1ihp n GLN 27 Cb 0.00 -1.36 0.22 0.00 0.00 0.00 0.00 30.24 29.10 1ihp n GLN 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1ihp n TYR 28 N -0.86 0.61 -3.15 2.61 4.01 -0.26 -4.08 117.16 116.04 1ihp n TYR 28 Ca 0.16 -0.38 -0.39 0.00 -0.16 0.00 0.00 57.90 57.12 1ihp n TYR 28 Cb 0.07 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.03 1ihp n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ihp s ALA 29 N -1.14 3.53 0.48 -0.72 0.00 -0.98 -4.89 121.76 118.04 1ihp s ALA 29 Ca 0.36 0.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.28 1ihp s ALA 29 Cb 0.20 -2.77 -0.08 0.00 0.00 0.00 0.00 23.12 20.46 1ihp s ALA 29 CO 0.26 0.35 1.05 -2.14 0.00 0.00 0.00 175.76 175.29 1ihp s PRO 30 N -1.17 3.79 0.25 0.00 0.02 -1.26 -0.61 135.00 136.02 1ihp s PRO 30 Ca 0.32 1.41 -0.31 0.00 0.02 0.00 0.00 61.00 62.45 1ihp s PRO 30 Cb -0.21 -2.13 -0.13 0.00 0.02 0.00 0.00 34.50 32.05 1ihp s PRO 30 CO 0.22 -0.45 1.37 0.34 -0.33 0.00 0.00 177.00 178.15 1ihp n PHE 31 N -0.91 2.12 -4.09 6.54 7.35 -0.86 -4.71 117.46 122.91 1ihp n PHE 31 Ca 0.09 0.47 -0.16 0.00 -0.76 0.00 0.00 57.45 57.08 1ihp n PHE 31 Cb 0.52 -2.44 -0.15 0.00 0.35 0.00 0.00 39.48 37.76 1ihp n PHE 31 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 1ihp s PHE 32 N -0.24 0.43 0.15 -5.13 -0.71 -1.26 0.05 117.98 111.27 1ihp s PHE 32 Ca 0.66 -0.08 -0.31 0.00 -1.04 0.00 0.00 56.93 56.17 1ihp s PHE 32 Cb -0.65 -0.34 -0.09 0.00 -1.21 0.00 0.00 43.02 40.73 1ihp s PHE 32 CO 0.52 -0.06 1.41 0.45 -1.34 0.00 0.00 175.22 176.20 1ihp s SER 33 N 0.26 6.78 -0.12 1.98 0.15 0.19 -4.91 113.70 118.02 1ihp s SER 33 Ca -0.03 2.41 0.16 0.00 0.70 0.00 0.00 55.95 59.19 1ihp s SER 33 Cb -0.06 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.33 1ihp s SER 33 CO -0.00 -0.67 1.57 0.18 1.20 0.00 0.00 173.24 175.52 1ihp n LEU 34 N 3.63 4.54 -0.31 3.45 4.77 -0.39 -4.55 117.00 128.14 1ihp n LEU 34 Ca 0.11 -2.29 0.08 0.00 -0.03 0.00 0.00 56.01 53.87 1ihp n LEU 34 Cb 0.42 -0.57 0.24 0.00 -2.33 0.00 0.00 43.42 41.18 1ihp n LEU 34 CO 0.59 0.72 1.13 0.00 -1.33 0.00 0.00 177.39 178.49 1ihp h ALA 35 N 3.98 1.37 0.00 -1.18 0.00 -1.75 0.14 119.26 121.83 1ihp h ALA 35 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ihp h ALA 35 Cb 1.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ihp h ALA 35 CO 0.26 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.54 1ihp n ASN 36 N -4.83 0.48 -0.22 0.00 3.02 -1.26 -2.67 115.26 109.78 1ihp n ASN 36 Ca 0.18 0.58 0.11 0.00 -0.03 0.00 0.00 54.58 55.43 1ihp n ASN 36 Cb 0.46 -0.70 0.08 0.00 -0.61 0.00 0.00 39.78 39.01 1ihp n ASN 36 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ihp n GLU 37 N -1.99 0.58 -2.61 3.52 -0.58 0.01 -4.92 120.64 114.64 1ihp n GLU 37 Ca 0.04 -0.44 -0.42 0.00 -0.42 0.00 0.00 57.16 55.92 1ihp n GLU 37 Cb 0.29 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.64 1ihp n GLU 37 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ihp s SER 38 N -2.72 7.26 0.15 1.62 0.15 -1.02 -4.94 113.70 114.20 1ihp s SER 38 Ca 0.15 1.75 -0.09 0.00 0.70 0.00 0.00 55.95 58.47 1ihp s SER 38 Cb 0.18 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.90 1ihp s SER 38 CO 0.67 -0.36 1.44 0.58 1.20 0.00 0.00 173.24 176.78 1ihp h VAL 39 N 4.76 1.29 -3.09 4.45 2.07 -1.89 -3.43 116.25 120.42 1ihp h VAL 39 Ca -0.40 -1.75 -0.61 0.00 0.82 0.00 0.00 66.70 64.77 1ihp h VAL 39 Cb 1.21 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 1ihp h VAL 39 CO 0.79 0.56 -0.27 -0.63 0.02 0.00 0.00 177.57 178.04 1ihp s ILE 40 N -4.09 5.20 0.13 4.57 1.01 -1.26 -5.05 121.20 121.72 1ihp s ILE 40 Ca -0.10 0.68 -0.31 0.00 0.00 0.00 0.00 60.65 60.92 1ihp s ILE 40 Cb 0.11 -3.66 -0.10 0.00 0.01 0.00 0.00 42.46 38.82 1ihp s ILE 40 CO 0.87 0.49 1.66 -0.55 0.00 0.00 0.00 174.94 177.42 1ihp s SER 41 N -0.38 6.53 0.60 3.58 0.15 -1.26 -4.52 113.70 118.41 1ihp s SER 41 Ca 0.21 2.64 0.38 0.00 0.70 0.00 0.00 55.95 59.87 1ihp s SER 41 Cb -0.15 -2.58 1.90 0.00 -1.71 0.00 0.00 66.02 63.48 1ihp s SER 41 CO 0.09 -0.90 2.19 -0.65 1.20 0.00 0.00 173.24 175.17 1ihp h PRO 42 N 7.61 0.00 -7.00 5.44 0.11 -1.88 -3.45 132.00 132.82 1ihp h PRO 42 Ca -0.43 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.15 1ihp h PRO 42 Cb 1.21 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.41 1ihp h PRO 42 CO 0.93 0.02 0.58 -1.21 -0.21 0.00 0.00 178.00 178.11 1ihp s GLU 43 N -4.01 3.62 0.05 1.05 2.02 -1.26 -4.95 118.70 115.21 1ihp s GLU 43 Ca -0.03 2.08 -0.31 0.00 0.02 0.00 0.00 54.97 56.73 1ihp s GLU 43 Cb 0.12 -2.48 -0.07 0.00 0.10 0.00 0.00 34.13 31.79 1ihp s GLU 43 CO 0.49 -0.75 1.59 0.08 0.02 0.00 0.00 175.26 176.68 1ihp s VAL 44 N -1.36 3.22 0.43 2.63 1.01 -1.26 -4.93 120.40 120.15 1ihp s VAL 44 Ca 0.64 0.65 -0.25 0.00 0.00 0.00 0.00 61.98 63.02 1ihp s VAL 44 Cb -0.36 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 1ihp s VAL 44 CO 0.44 -0.00 1.20 -2.65 0.00 0.00 0.00 175.10 174.09 1ihp n PRO 45 N 5.56 1.73 -2.01 2.72 -0.02 -1.26 -4.92 135.00 136.80 1ihp n PRO 45 Ca 0.15 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1ihp n PRO 45 Cb 0.41 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1ihp n PRO 45 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ihp s ALA 46 N -1.23 3.66 0.00 3.55 0.00 -1.26 -1.88 121.76 124.59 1ihp s ALA 46 Ca 0.63 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1ihp s ALA 46 Cb -0.51 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.04 1ihp s ALA 46 CO 0.57 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1ihp n GLY 47 N 2.63 0.74 3.47 0.00 0.00 -1.26 -5.02 105.19 105.75 1ihp n GLY 47 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1ihp n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihp s ARG 49 N -2.98 0.73 0.13 0.00 3.52 -0.47 -4.88 118.95 115.00 1ihp s ARG 49 Ca 0.24 -0.01 -0.31 0.00 -0.13 0.00 0.00 55.73 55.52 1ihp s ARG 49 Cb -0.07 -0.89 -0.08 0.00 -1.56 0.00 0.00 34.95 32.35 1ihp s ARG 49 CO 0.12 -0.18 1.29 0.08 -0.81 0.00 0.00 175.30 175.80 1ihp s VAL 50 N 1.36 3.52 -0.25 7.11 1.01 -1.26 -1.34 120.40 130.54 1ihp s VAL 50 Ca -0.04 1.15 0.03 0.00 0.00 0.00 0.00 61.98 63.12 1ihp s VAL 50 Cb -0.13 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 1ihp s VAL 50 CO -0.02 0.13 0.36 0.35 0.00 0.00 0.00 175.10 175.91 1ihp n THR 51 N 3.39 0.00 -3.62 3.92 -2.24 0.56 -4.89 114.28 111.40 1ihp n THR 51 Ca 0.08 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 1ihp n THR 51 Cb 0.44 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.63 1ihp n THR 51 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1ihp s PHE 52 N -0.75 -0.77 -0.16 4.78 2.19 -1.15 -4.93 117.98 117.21 1ihp s PHE 52 Ca 0.02 1.82 -0.09 0.00 0.33 0.00 0.00 56.93 59.02 1ihp s PHE 52 Cb 0.02 0.29 0.06 0.00 -1.31 0.00 0.00 43.02 42.07 1ihp s PHE 52 CO 0.07 -0.40 0.38 0.00 1.83 0.00 0.00 175.22 177.11 1ihp s ALA 53 N 0.23 -0.96 -0.03 11.12 0.00 -0.83 -1.44 121.76 129.86 1ihp s ALA 53 Ca -0.01 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1ihp s ALA 53 Cb -0.05 -0.86 -0.00 0.00 0.00 0.00 0.00 23.12 22.21 1ihp s ALA 53 CO 0.02 -0.25 -0.11 -1.14 0.00 0.00 0.00 175.76 174.28 1ihp s GLN 54 N 1.32 1.10 -0.05 0.00 0.74 -0.14 -2.12 119.66 120.51 1ihp s GLN 54 Ca -0.09 -0.38 0.06 0.00 0.05 0.00 0.00 55.36 55.00 1ihp s GLN 54 Cb -0.08 -1.02 -0.02 0.00 1.10 0.00 0.00 33.01 32.99 1ihp s GLN 54 CO -0.11 0.16 -0.23 0.54 -0.55 0.00 0.00 175.29 175.10 1ihp s VAL 55 N 0.08 2.29 -0.21 1.34 0.11 -0.55 -1.07 120.40 122.40 1ihp s VAL 55 Ca -0.02 -1.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.05 1ihp s VAL 55 Cb -0.08 -1.84 0.03 0.00 -1.53 0.00 0.00 36.38 32.97 1ihp s VAL 55 CO 0.01 0.58 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.97 1ihp s LEU 56 N -0.40 2.64 0.11 2.54 2.96 -0.18 -1.41 118.68 124.92 1ihp s LEU 56 Ca 0.04 -0.92 0.10 0.00 -0.22 0.00 0.00 54.13 53.12 1ihp s LEU 56 Cb -0.12 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1ihp s LEU 56 CO 0.01 -0.07 -0.25 -0.55 -1.32 0.00 0.00 176.35 174.17 1ihp s SER 57 N 1.22 3.05 0.39 3.68 0.15 0.08 -1.04 113.70 121.23 1ihp s SER 57 Ca -0.00 -0.70 -0.01 0.00 0.70 0.00 0.00 55.95 55.94 1ihp s SER 57 Cb -0.16 -0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 63.91 1ihp s SER 57 CO -0.10 0.16 0.62 -0.60 1.20 0.00 0.00 173.24 174.52 1ihp s ARG 58 N -1.84 3.45 0.99 5.44 3.52 -0.83 -1.19 118.95 128.48 1ihp s ARG 58 Ca 0.11 -0.23 -0.12 0.00 -0.13 0.00 0.00 55.73 55.37 1ihp s ARG 58 Cb -0.10 -2.58 0.19 0.00 -1.56 0.00 0.00 34.95 30.89 1ihp s ARG 58 CO 0.05 0.02 1.08 -3.38 -0.81 0.00 0.00 175.30 172.26 1ihp s HIS 59 N -2.44 1.90 0.48 5.12 -3.43 -0.99 -4.05 115.29 111.88 1ihp s HIS 59 Ca 0.43 1.27 -0.08 0.00 -0.80 0.00 0.00 55.06 55.88 1ihp s HIS 59 Cb -0.10 -3.18 0.11 0.00 -1.43 0.00 0.00 32.58 27.98 1ihp s HIS 59 CO 0.38 -2.96 0.64 0.41 -2.00 0.00 0.00 174.74 171.20 1ihp n GLY 60 N -0.37 -1.39 3.72 -1.38 0.00 -1.26 -0.89 105.19 103.61 1ihp n GLY 60 Ca 0.06 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1ihp n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihp n ALA 61 N -3.44 1.92 -2.44 4.61 0.00 -1.26 -4.66 120.51 115.24 1ihp n ALA 61 Ca -0.10 0.38 -0.21 0.00 0.00 0.00 0.00 53.44 53.51 1ihp n ALA 61 Cb 0.28 -2.38 -0.10 0.00 0.00 0.00 0.00 19.45 17.25 1ihp n ALA 61 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1ihp s ARG 62 N -0.62 1.64 0.84 0.00 1.70 -1.26 -0.87 118.95 120.38 1ihp s ARG 62 Ca 0.65 -1.91 -0.12 0.00 -0.47 0.00 0.00 55.73 53.88 1ihp s ARG 62 Cb -0.56 -0.80 0.09 0.00 -0.57 0.00 0.00 34.95 33.11 1ihp s ARG 62 CO 0.50 -0.21 1.17 0.71 -1.08 0.00 0.00 175.30 176.40 1ihp s TYR 63 N -3.34 2.84 0.88 5.89 2.02 -0.60 -4.82 117.35 120.23 1ihp s TYR 63 Ca 0.36 0.78 -0.10 0.00 -0.37 0.00 0.00 57.07 57.74 1ihp s TYR 63 Cb 0.08 -3.47 0.13 0.00 -0.40 0.00 0.00 41.96 38.30 1ihp s TYR 63 CO 0.15 -1.93 1.12 -2.14 -1.57 0.00 0.00 175.55 171.18 1ihp s PRO 64 N -5.50 1.29 0.53 -1.71 0.02 -1.26 -4.04 135.00 124.33 1ihp s PRO 64 Ca 0.62 1.36 -0.20 0.00 0.02 0.00 0.00 61.00 62.80 1ihp s PRO 64 Cb -0.12 -1.77 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 1ihp s PRO 64 CO 0.50 -2.38 1.11 0.95 -0.33 0.00 0.00 177.00 176.85 1ihp s THR 65 N -2.73 3.31 0.27 0.99 -4.23 -1.26 -0.39 115.64 111.59 1ihp s THR 65 Ca 0.65 0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 61.96 1ihp s THR 65 Cb -0.21 -3.33 0.29 0.00 1.34 0.00 0.00 72.50 70.58 1ihp s THR 65 CO 0.58 -0.17 1.65 -0.78 -0.54 0.00 0.00 174.62 175.36 1ihp h ASP 66 N 1.30 -0.10 0.10 3.99 3.58 -1.92 -0.51 116.42 122.88 1ihp h ASP 66 Ca -0.50 0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.16 1ihp h ASP 66 Cb 1.25 0.27 -0.05 0.00 1.72 0.00 0.00 39.33 42.53 1ihp h ASP 66 CO 0.57 -0.13 -0.41 -1.28 -2.88 0.00 0.00 179.24 175.11 1ihp h SER 67 N 0.20 -1.22 -0.27 2.28 0.87 -2.02 -2.63 113.55 110.75 1ihp h SER 67 Ca 0.48 0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 61.13 1ihp h SER 67 Cb 0.91 0.46 -0.02 0.00 -0.44 0.00 0.00 62.40 63.31 1ihp h SER 67 CO -0.63 -0.48 0.01 0.11 -0.53 0.00 0.00 176.83 175.31 1ihp h LYS 68 N -0.64 0.59 -0.90 2.24 1.79 -1.66 -2.76 116.57 115.23 1ihp h LYS 68 Ca 0.03 -0.13 0.07 0.00 -2.18 0.00 0.00 60.65 58.43 1ihp h LYS 68 Cb 0.67 -0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 31.18 1ihp h LYS 68 CO -0.25 0.60 0.58 0.78 -1.08 0.00 0.00 179.45 180.09 1ihp h GLY 69 N 0.87 1.31 0.79 3.86 0.00 -0.86 0.34 103.07 109.37 1ihp h GLY 69 Ca 0.12 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1ihp h GLY 69 CO 0.01 0.29 -0.31 0.50 0.00 0.00 0.00 176.54 177.03 1ihp h LYS 70 N 1.01 -0.70 -0.65 4.80 1.79 -1.17 -0.09 116.57 121.57 1ihp h LYS 70 Ca 0.39 0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.95 1ihp h LYS 70 Cb 0.21 0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 1ihp h LYS 70 CO -0.15 -0.46 0.38 0.87 -1.08 0.00 0.00 179.45 179.01 1ihp h LYS 71 N -0.72 0.69 0.09 3.15 1.57 -1.41 0.81 116.57 120.75 1ihp h LYS 71 Ca -0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1ihp h LYS 71 Cb 0.61 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1ihp h LYS 71 CO 0.01 0.46 -0.05 1.88 -0.57 0.00 0.00 179.45 181.18 1ihp h TYR 72 N 0.72 -0.12 -0.01 -1.35 0.05 -0.73 -0.90 116.97 114.61 1ihp h TYR 72 Ca 0.28 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.07 1ihp h TYR 72 Cb 0.12 0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1ihp h TYR 72 CO -0.07 -0.08 -0.07 1.03 -1.05 0.00 0.00 178.16 177.92 1ihp h SER 73 N -0.13 -0.21 -0.19 3.88 0.87 -0.65 -2.06 113.55 115.06 1ihp h SER 73 Ca -0.01 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1ihp h SER 73 Cb 0.10 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1ihp h SER 73 CO 0.01 -0.11 -0.02 0.00 -0.53 0.00 0.00 176.83 176.18 1ihp h ALA 74 N 0.88 0.14 -0.99 6.23 0.00 -0.73 -1.73 119.26 123.06 1ihp h ALA 74 Ca 0.03 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1ihp h ALA 74 Cb 0.17 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1ihp h ALA 74 CO -0.09 -0.46 0.64 1.25 0.00 0.00 0.00 179.25 180.60 1ihp h LEU 75 N 0.03 1.00 -0.39 0.00 5.85 -1.02 -0.03 115.31 120.75 1ihp h LEU 75 Ca 0.09 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 1ihp h LEU 75 Cb 0.12 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1ihp h LEU 75 CO -0.17 0.62 -0.36 0.40 -0.34 0.00 0.00 178.44 178.59 1ihp h ILE 76 N 1.13 1.27 -0.62 4.05 2.04 -0.92 -1.11 117.51 123.35 1ihp h ILE 76 Ca 0.44 -1.54 -0.10 0.00 1.00 0.00 0.00 64.86 64.66 1ihp h ILE 76 Cb 0.22 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1ihp h ILE 76 CO -0.18 0.51 0.01 -0.33 0.00 0.00 0.00 178.15 178.16 1ihp h GLU 77 N 0.75 1.09 -0.66 2.37 5.08 -0.82 -1.11 114.58 121.28 1ihp h GLU 77 Ca 0.06 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1ihp h GLU 77 Cb 0.96 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 1ihp h GLU 77 CO 0.09 1.05 0.39 1.49 -1.00 0.00 0.00 179.01 181.04 1ihp h GLU 78 N 0.99 0.89 -0.67 2.33 4.81 -0.88 -1.14 114.58 120.92 1ihp h GLU 78 Ca 0.18 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1ihp h GLU 78 Cb 0.56 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1ihp h GLU 78 CO 0.03 0.64 0.16 0.82 -0.73 0.00 0.00 179.01 179.93 1ihp h ILE 79 N 0.89 1.26 0.00 2.32 2.04 -0.94 -1.43 117.51 121.65 1ihp h ILE 79 Ca 0.24 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1ihp h ILE 79 Cb -0.02 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1ihp h ILE 79 CO -0.04 0.36 -0.08 1.56 0.00 0.00 0.00 178.15 179.96 1ihp h GLN 80 N 1.01 0.00 0.02 2.37 4.20 -0.53 -2.30 115.11 119.88 1ihp h GLN 80 Ca 0.21 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.66 1ihp h GLN 80 Cb 0.37 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1ihp h GLN 80 CO 0.00 0.08 -1.42 1.04 -0.67 0.00 0.00 178.83 177.86 1ihp n GLN 81 N -3.68 0.60 0.09 1.46 6.02 -0.49 -4.56 117.38 116.82 1ihp n GLN 81 Ca -0.02 0.51 -0.05 0.00 -0.01 0.00 0.00 57.00 57.43 1ihp n GLN 81 Cb 0.18 -1.74 0.10 0.00 1.02 0.00 0.00 30.24 29.81 1ihp n GLN 81 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1ihp h ASN 82 N -0.79 0.21 -3.34 1.08 4.21 -1.27 -3.45 115.58 112.22 1ihp h ASN 82 Ca -0.37 -0.13 -0.53 0.00 1.21 0.00 0.00 56.30 56.48 1ihp h ASN 82 Cb 1.45 -0.06 0.02 0.00 -1.12 0.00 0.00 38.32 38.61 1ihp h ASN 82 CO -0.16 0.81 0.59 0.00 -1.29 0.00 0.00 177.43 177.39 1ihp s ALA 83 N -3.61 3.45 -0.05 -0.83 0.00 -0.87 -4.21 121.76 115.64 1ihp s ALA 83 Ca -0.03 0.96 0.05 0.00 0.00 0.00 0.00 51.96 52.94 1ihp s ALA 83 Cb 0.12 -3.44 -0.25 0.00 0.00 0.00 0.00 23.12 19.55 1ihp s ALA 83 CO 0.80 -0.43 0.65 1.79 0.00 0.00 0.00 175.76 178.57 1ihp h THR 84 N 4.00 0.88 -3.87 0.00 1.35 -1.34 -3.47 112.91 110.46 1ihp h THR 84 Ca -0.43 -2.66 -0.52 0.00 -0.55 0.00 0.00 66.41 62.24 1ihp h THR 84 Cb 1.21 2.52 -0.31 0.00 -1.73 0.00 0.00 68.15 69.84 1ihp h THR 84 CO 0.78 0.68 -0.82 0.42 -0.25 0.00 0.00 175.52 176.32 1ihp s THR 85 N -2.60 1.23 -0.56 6.82 -4.23 -1.26 -5.06 115.64 109.98 1ihp s THR 85 Ca -0.10 -0.61 0.07 0.00 -1.18 0.00 0.00 61.69 59.87 1ihp s THR 85 Cb 0.08 -1.07 0.24 0.00 1.34 0.00 0.00 72.50 73.09 1ihp s THR 85 CO 0.81 0.36 0.66 0.49 -0.54 0.00 0.00 174.62 176.41 1ihp n PHE 86 N 3.20 2.34 -4.15 3.99 3.72 -1.26 -4.65 117.46 120.64 1ihp n PHE 86 Ca -0.18 -3.97 -0.25 0.00 -0.05 0.00 0.00 57.45 53.00 1ihp n PHE 86 Cb 0.53 -0.48 -0.06 0.00 -0.94 0.00 0.00 39.48 38.53 1ihp n PHE 86 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 1ihp s ASP 87 N -1.99 5.18 0.89 4.37 1.47 -1.26 -3.52 116.67 121.80 1ihp s ASP 87 Ca 0.38 -0.29 0.00 0.00 1.18 0.00 0.00 52.55 53.81 1ihp s ASP 87 Cb 0.14 -1.24 0.00 0.00 -0.34 0.00 0.00 42.92 41.49 1ihp s ASP 87 CO -0.05 0.05 0.00 0.61 0.68 0.00 0.00 175.17 176.45 1ihp n GLY 88 N -0.51 1.82 0.00 2.12 0.00 -1.26 -2.88 105.19 104.47 1ihp n GLY 88 Ca -0.08 -0.55 0.02 0.00 0.00 0.00 0.00 46.02 45.41 1ihp n GLY 88 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ihp n LYS 89 N 13.03 0.10 0.00 1.61 2.85 -1.26 -1.53 118.16 132.95 1ihp n LYS 89 Ca 0.00 0.16 0.11 0.00 -1.05 0.00 0.00 58.31 57.53 1ihp n LYS 89 Cb 0.00 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 32.93 1ihp n LYS 89 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ihp n TYR 90 N -1.19 0.00 -0.30 5.58 4.01 -1.14 -4.55 117.16 119.58 1ihp n TYR 90 Ca 0.03 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.79 1ihp n TYR 90 Cb 0.03 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.22 1ihp n TYR 90 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ihp h ALA 91 N 4.20 1.19 -0.68 -0.72 0.00 -1.32 -2.29 119.26 119.64 1ihp h ALA 91 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1ihp h ALA 91 Cb 0.86 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1ihp h ALA 91 CO 0.00 0.15 0.45 0.27 0.00 0.00 0.00 179.25 180.13 1ihp h PHE 92 N 0.85 0.55 -0.12 0.00 -0.00 -1.82 -2.41 116.94 113.98 1ihp h PHE 92 Ca 0.40 0.01 0.03 0.00 -0.00 0.00 0.00 57.97 58.42 1ihp h PHE 92 Cb 0.32 -0.18 -0.00 0.00 -0.00 0.00 0.00 35.95 36.09 1ihp h PHE 92 CO -0.05 0.25 0.09 -0.07 -0.00 0.00 0.00 178.31 178.53 1ihp h LEU 93 N 0.51 0.00 -1.34 2.10 3.38 -1.74 -2.18 115.31 116.03 1ihp h LEU 93 Ca 0.32 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.34 1ihp h LEU 93 Cb 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1ihp h LEU 93 CO -0.10 0.00 0.49 0.50 0.09 0.00 0.00 178.44 179.41 1ihp h LYS 94 N 0.00 0.79 0.00 1.13 3.64 -1.56 -3.19 116.57 117.38 1ihp h LYS 94 Ca 0.06 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ihp h LYS 94 Cb 0.23 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1ihp h LYS 94 CO -0.00 0.52 -0.27 0.25 -2.27 0.00 0.00 179.45 177.68 1ihp n THR 95 N -4.47 1.38 -2.09 1.00 -2.24 -1.02 -5.03 114.28 101.81 1ihp n THR 95 Ca 0.10 -1.84 -0.42 0.00 -2.27 0.00 0.00 64.05 59.63 1ihp n THR 95 Cb 0.19 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1ihp n THR 95 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ihp s TYR 96 N -2.09 3.14 -0.28 4.78 5.04 -0.85 -5.00 117.35 122.08 1ihp s TYR 96 Ca 0.26 1.03 -0.00 0.00 -2.44 0.00 0.00 57.07 55.91 1ihp s TYR 96 Cb 0.24 -3.74 0.05 0.00 0.35 0.00 0.00 41.96 38.86 1ihp s TYR 96 CO -0.01 -2.46 -0.04 1.21 -1.34 0.00 0.00 175.55 172.91 1ihp s ASN 97 N 0.56 4.71 -0.31 4.32 2.47 -1.26 -5.05 114.94 120.39 1ihp s ASN 97 Ca 0.61 -1.28 -0.28 0.00 0.42 0.00 0.00 52.86 52.33 1ihp s ASN 97 Cb -0.40 -1.66 -0.02 0.00 -1.45 0.00 0.00 41.25 37.72 1ihp s ASN 97 CO 0.38 -0.23 1.86 -0.47 -3.72 0.00 0.00 177.10 174.93 1ihp s TYR 98 N 1.21 1.71 -0.08 0.43 6.14 -1.26 -4.84 117.35 120.66 1ihp s TYR 98 Ca -0.06 0.61 0.15 0.00 0.64 0.00 0.00 57.07 58.41 1ihp s TYR 98 Cb -0.20 -4.10 0.31 0.00 0.42 0.00 0.00 41.96 38.40 1ihp s TYR 98 CO -0.02 -3.14 1.14 -1.13 0.64 0.00 0.00 175.55 173.04 1ihp n SER 99 N 10.49 1.20 -4.79 4.32 3.41 -1.26 -5.07 113.62 121.91 1ihp n SER 99 Ca 0.24 -2.69 -0.35 0.00 -0.26 0.00 0.00 58.87 55.81 1ihp n SER 99 Cb 0.46 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1ihp n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ihp s LEU 100 N -1.34 3.96 0.00 1.04 1.43 -1.26 -5.06 118.68 117.45 1ihp s LEU 100 Ca 0.27 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.40 1ihp s LEU 100 Cb 0.28 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1ihp s LEU 100 CO -0.07 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.38 1ihp n GLY 101 N 0.05 -0.50 3.22 -3.19 0.00 -1.26 -5.03 105.19 98.49 1ihp n GLY 101 Ca 0.08 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 1ihp n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihp s ALA 102 N -3.73 -0.74 0.00 4.61 0.00 -1.26 -4.34 121.76 116.30 1ihp s ALA 102 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1ihp s ALA 102 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1ihp s ALA 102 CO 0.00 -0.24 0.00 -0.25 0.00 0.00 0.00 175.76 175.27 1ihp n ASP 103 N 1.50 0.00 -4.77 0.00 8.00 0.47 -4.84 116.55 116.91 1ihp n ASP 103 Ca -0.21 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 54.99 1ihp n ASP 103 Cb 0.56 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.75 1ihp n ASP 103 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1ihp s ASP 104 N 0.00 4.57 0.29 -2.24 1.01 -1.26 -4.62 116.67 114.43 1ihp s ASP 104 Ca 0.00 1.73 -0.29 0.00 0.71 0.00 0.00 52.55 54.70 1ihp s ASP 104 Cb 0.00 -2.46 -0.10 0.00 1.01 0.00 0.00 42.92 41.37 1ihp s ASP 104 CO 0.00 -1.98 1.26 -0.22 0.21 0.00 0.00 175.17 174.44 1ihp s LEU 105 N -5.87 4.46 0.51 1.23 2.96 -1.26 -1.56 118.68 119.15 1ihp s LEU 105 Ca 0.61 2.53 -0.03 0.00 -0.22 0.00 0.00 54.13 57.02 1ihp s LEU 105 Cb -0.16 -3.64 -0.00 0.00 0.50 0.00 0.00 46.19 42.89 1ihp s LEU 105 CO 0.56 -0.44 0.78 0.42 -1.32 0.00 0.00 176.35 176.35 1ihp s THR 106 N -0.91 4.01 0.31 3.68 -4.23 -0.05 -4.85 115.64 113.60 1ihp s THR 106 Ca 0.49 -0.19 0.04 0.00 -1.18 0.00 0.00 61.69 60.85 1ihp s THR 106 Cb -0.37 -3.53 0.30 0.00 1.34 0.00 0.00 72.50 70.23 1ihp s THR 106 CO 0.47 -0.47 1.85 -0.65 -0.54 0.00 0.00 174.62 175.29 1ihp h PRO 107 N 0.14 0.87 -0.64 3.99 0.11 -1.88 0.27 132.00 134.86 1ihp h PRO 107 Ca -0.46 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1ihp h PRO 107 Cb 1.25 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1ihp h PRO 107 CO 0.59 0.58 0.30 0.35 -0.21 0.00 0.00 178.00 179.61 1ihp h PHE 108 N 0.90 0.93 -0.56 0.65 3.57 -1.89 -2.08 116.94 118.46 1ihp h PHE 108 Ca 0.47 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.89 1ihp h PHE 108 Cb 0.55 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1ihp h PHE 108 CO -0.00 0.71 0.22 0.78 -2.23 0.00 0.00 178.31 177.78 1ihp h GLY 109 N 0.88 0.87 0.93 2.40 0.00 -1.15 -0.45 103.07 106.56 1ihp h GLY 109 Ca 0.22 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1ihp h GLY 109 CO -0.03 0.42 0.13 0.83 0.00 0.00 0.00 176.54 177.89 1ihp h GLU 110 N 0.80 0.58 -0.93 4.80 5.08 -0.77 -2.75 114.58 121.39 1ihp h GLU 110 Ca 0.19 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1ihp h GLU 110 Cb 0.17 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1ihp h GLU 110 CO -0.02 0.57 0.56 0.37 -1.00 0.00 0.00 179.01 179.49 1ihp h GLN 111 N 0.46 1.27 -0.77 2.33 5.75 -0.86 -2.15 115.11 121.14 1ihp h GLN 111 Ca 0.12 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.58 1ihp h GLN 111 Cb 0.23 -0.26 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 1ihp h GLN 111 CO -0.01 0.89 0.44 0.93 -2.65 0.00 0.00 178.83 178.44 1ihp h GLU 112 N 1.29 0.77 -0.13 1.69 5.08 -0.81 -0.95 114.58 121.51 1ihp h GLU 112 Ca 0.33 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.47 1ihp h GLU 112 Cb -0.05 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 1ihp h GLU 112 CO -0.06 0.51 -0.67 -0.07 -1.00 0.00 0.00 179.01 177.71 1ihp h LEU 113 N 0.79 0.61 -0.13 1.33 -0.00 -1.22 -1.54 115.31 115.14 1ihp h LEU 113 Ca 0.35 -0.37 0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1ihp h LEU 113 Cb 0.24 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1ihp h LEU 113 CO -0.20 1.11 0.06 0.58 -0.00 0.00 0.00 178.44 180.00 1ihp h VAL 114 N 0.38 1.00 -0.98 1.22 2.07 -1.02 -0.39 116.25 118.52 1ihp h VAL 114 Ca -0.02 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1ihp h VAL 114 Cb 1.25 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 1ihp h VAL 114 CO 0.12 0.03 0.64 0.78 0.02 0.00 0.00 177.57 179.16 1ihp h ASN 115 N 0.14 1.06 -0.71 0.57 4.21 -1.07 -1.73 115.58 118.04 1ihp h ASN 115 Ca 0.05 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.51 1ihp h ASN 115 Cb 0.01 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 36.94 1ihp h ASN 115 CO -0.04 0.71 0.27 -1.28 -1.29 0.00 0.00 177.43 175.80 1ihp h SER 116 N 1.22 1.01 -0.64 5.81 0.87 -0.79 -1.70 113.55 119.34 1ihp h SER 116 Ca 0.40 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 1ihp h SER 116 Cb 0.04 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 1ihp h SER 116 CO -0.13 0.91 0.17 1.23 -0.53 0.00 0.00 176.83 178.48 1ihp h GLY 117 N 1.11 1.08 0.97 5.77 0.00 -0.25 -1.33 103.07 110.43 1ihp h GLY 117 Ca 0.24 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1ihp h GLY 117 CO -0.02 0.62 0.18 -2.22 0.00 0.00 0.00 176.54 175.10 1ihp h ILE 118 N 0.93 1.11 -0.65 2.60 2.04 -1.08 -2.24 117.51 120.23 1ihp h ILE 118 Ca 0.20 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1ihp h ILE 118 Cb 0.34 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1ihp h ILE 118 CO -0.00 0.11 0.07 0.50 0.00 0.00 0.00 178.15 178.83 1ihp h LYS 119 N 0.39 1.10 -0.47 2.37 3.64 -1.17 -1.79 116.57 120.64 1ihp h LYS 119 Ca 0.11 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 1ihp h LYS 119 Cb 0.03 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1ihp h LYS 119 CO -0.02 1.03 0.11 0.35 -2.27 0.00 0.00 179.45 178.65 1ihp h PHE 120 N 1.02 0.80 0.03 1.91 3.57 -1.17 -0.97 116.94 122.13 1ihp h PHE 120 Ca 0.19 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1ihp h PHE 120 Cb 0.49 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1ihp h PHE 120 CO 0.04 0.73 -0.01 -0.92 -2.23 0.00 0.00 178.31 175.91 1ihp h TYR 121 N 0.64 -0.04 -0.60 0.41 5.03 -1.26 -2.92 116.97 118.23 1ihp h TYR 121 Ca 0.15 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.41 1ihp h TYR 121 Cb 0.33 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 1ihp h TYR 121 CO 0.02 -0.01 0.19 1.96 -1.32 0.00 0.00 178.16 179.00 1ihp h GLN 122 N -0.05 0.94 -0.66 1.82 4.20 -1.23 -2.06 115.11 118.07 1ihp h GLN 122 Ca -0.00 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1ihp h GLN 122 Cb 0.04 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1ihp h GLN 122 CO 0.01 0.84 0.35 -0.09 -0.67 0.00 0.00 178.83 179.27 1ihp h ARG 123 N 0.86 0.91 -0.51 1.46 2.43 -1.16 -3.07 114.38 115.31 1ihp h ARG 123 Ca 0.19 -0.10 -0.33 0.00 -0.81 0.00 0.00 59.98 58.93 1ihp h ARG 123 Cb 0.29 -0.18 -0.21 0.00 -0.42 0.00 0.00 29.97 29.45 1ihp h ARG 123 CO -0.01 0.68 -0.20 0.66 -1.51 0.00 0.00 179.97 179.59 1ihp n TYR 124 N -4.37 1.72 -0.32 2.20 4.01 -1.11 -4.86 117.16 114.44 1ihp n TYR 124 Ca 0.06 -1.95 0.21 0.00 -0.16 0.00 0.00 57.90 56.07 1ihp n TYR 124 Cb 0.11 -0.55 0.42 0.00 -0.31 0.00 0.00 39.34 39.00 1ihp n TYR 124 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1ihp h GLU 125 N 1.45 0.10 -0.05 -0.72 4.22 -1.27 0.10 114.58 118.41 1ihp h GLU 125 Ca 0.29 -0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.74 1ihp h GLU 125 Cb 1.47 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 1ihp h GLU 125 CO 0.61 0.07 0.05 0.66 -2.18 0.00 0.00 179.01 178.22 1ihp h SER 126 N 0.11 0.00 0.00 1.04 4.64 -1.89 -2.10 113.55 115.36 1ihp h SER 126 Ca 0.69 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 61.58 1ihp h SER 126 Cb 1.61 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.63 1ihp h SER 126 CO -0.76 0.00 -2.41 0.18 -0.87 0.00 0.00 176.83 172.97 1ihp n LEU 127 N -3.95 2.05 0.30 5.97 4.77 0.24 -4.56 117.00 121.81 1ihp n LEU 127 Ca -0.02 0.31 0.16 0.00 -0.03 0.00 0.00 56.01 56.43 1ihp n LEU 127 Cb 0.15 -0.85 0.93 0.00 -2.33 0.00 0.00 43.42 41.32 1ihp n LEU 127 CO 0.28 0.58 1.11 0.71 -1.33 0.00 0.00 177.39 178.75 1ihp h THR 128 N -0.90 0.46 0.00 -5.08 1.35 -1.18 -2.61 112.91 104.96 1ihp h THR 128 Ca -0.66 -0.08 -0.02 0.00 -0.55 0.00 0.00 66.41 65.10 1ihp h THR 128 Cb 1.62 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1ihp h THR 128 CO -0.37 0.02 -0.10 0.08 -0.25 0.00 0.00 175.52 174.90 1ihp h ARG 129 N 0.00 0.00 0.00 4.72 0.11 -1.62 -3.32 114.38 114.27 1ihp h ARG 129 Ca -0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1ihp h ARG 129 Cb 0.05 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.05 1ihp h ARG 129 CO 0.00 0.10 -0.56 0.27 0.10 0.00 0.00 179.97 179.87 1ihp n ASN 130 N -3.66 0.18 -4.09 0.08 0.23 -1.06 -1.68 115.26 105.26 1ihp n ASN 130 Ca -0.02 -1.92 -0.24 0.00 -0.53 0.00 0.00 54.58 51.87 1ihp n ASN 130 Cb 0.21 -0.19 -0.16 0.00 -2.08 0.00 0.00 39.78 37.56 1ihp n ASN 130 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1ihp s ILE 131 N 0.00 1.18 -0.26 1.53 1.01 -1.01 -5.00 121.20 118.66 1ihp s ILE 131 Ca 0.07 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 1ihp s ILE 131 Cb 0.08 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1ihp s ILE 131 CO -0.03 0.34 0.28 -0.69 0.00 0.00 0.00 174.94 174.84 1ihp s VAL 132 N 0.00 5.26 0.61 2.92 1.01 -1.26 -4.68 120.40 124.26 1ihp s VAL 132 Ca -0.02 0.39 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 1ihp s VAL 132 Cb -0.09 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1ihp s VAL 132 CO 0.01 0.24 1.21 -2.84 0.00 0.00 0.00 175.10 173.72 1ihp s PRO 133 N 1.64 2.89 -0.24 2.72 0.02 -1.26 -4.83 135.00 135.94 1ihp s PRO 133 Ca 0.12 1.83 -0.12 0.00 0.02 0.00 0.00 61.00 62.85 1ihp s PRO 133 Cb -0.15 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 1ihp s PRO 133 CO 0.09 -1.27 0.25 0.12 -0.33 0.00 0.00 177.00 175.85 1ihp s PHE 134 N -1.61 3.30 -0.04 6.54 5.36 -0.58 -4.73 117.98 126.21 1ihp s PHE 134 Ca 0.78 0.32 0.05 0.00 -0.96 0.00 0.00 56.93 57.11 1ihp s PHE 134 Cb -0.31 -2.38 -0.02 0.00 -0.34 0.00 0.00 43.02 39.97 1ihp s PHE 134 CO 0.34 -0.03 -0.20 0.42 -1.46 0.00 0.00 175.22 174.29 1ihp s ILE 135 N 1.37 2.55 0.06 3.12 1.01 -1.26 -1.90 121.20 126.16 1ihp s ILE 135 Ca 0.11 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.89 1ihp s ILE 135 Cb -0.15 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1ihp s ILE 135 CO 0.07 0.58 -0.13 -0.13 0.00 0.00 0.00 174.94 175.33 1ihp s ARG 136 N -0.56 0.79 0.00 2.79 0.52 -0.56 -1.37 118.95 120.56 1ihp s ARG 136 Ca 0.08 -0.89 -0.02 0.00 -0.52 0.00 0.00 55.73 54.38 1ihp s ARG 136 Cb -0.11 -0.76 -0.01 0.00 0.52 0.00 0.00 34.95 34.59 1ihp s ARG 136 CO 0.01 0.17 0.03 0.45 0.02 0.00 0.00 175.30 175.97 1ihp s SER 137 N -1.62 0.09 0.46 0.23 0.15 -0.69 -1.48 113.70 110.83 1ihp s SER 137 Ca -0.03 -0.21 -0.21 0.00 0.70 0.00 0.00 55.95 56.20 1ihp s SER 137 Cb -0.10 0.11 -0.09 0.00 -1.71 0.00 0.00 66.02 64.24 1ihp s SER 137 CO 0.02 -0.19 1.04 -0.55 1.20 0.00 0.00 173.24 174.76 1ihp s SER 138 N -0.83 6.47 -1.24 5.45 0.15 -0.79 -0.70 113.70 122.20 1ihp s SER 138 Ca -0.09 1.97 -0.14 0.00 0.70 0.00 0.00 55.95 58.38 1ihp s SER 138 Cb -0.06 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.64 1ihp s SER 138 CO -0.00 -0.69 2.28 0.61 1.20 0.00 0.00 173.24 176.63 1ihp n GLY 139 N -0.07 3.74 2.93 9.45 0.00 0.26 -4.38 105.19 117.12 1ihp n GLY 139 Ca 0.08 -1.39 -0.20 0.00 0.00 0.00 0.00 46.02 44.51 1ihp n GLY 139 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ihp s SER 140 N 3.49 0.99 0.25 1.61 0.15 -1.26 -4.47 113.70 114.47 1ihp s SER 140 Ca 0.53 -0.15 -0.03 0.00 0.70 0.00 0.00 55.95 57.00 1ihp s SER 140 Cb 0.14 -0.42 0.51 0.00 -1.71 0.00 0.00 66.02 64.55 1ihp s SER 140 CO -0.02 -0.02 1.69 0.28 1.20 0.00 0.00 173.24 176.37 1ihp h SER 141 N 6.91 0.07 0.42 5.45 0.02 -1.97 0.71 113.55 125.16 1ihp h SER 141 Ca -0.36 0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 1ihp h SER 141 Cb 1.16 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 1ihp h SER 141 CO 0.48 -0.03 -0.29 0.08 -1.14 0.00 0.00 176.83 175.94 1ihp h ARG 142 N 0.30 0.00 0.03 3.45 0.11 -1.96 -0.88 114.38 115.43 1ihp h ARG 142 Ca 0.44 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.41 1ihp h ARG 142 Cb 0.77 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.86 1ihp h ARG 142 CO -0.51 0.29 -0.45 0.28 0.10 0.00 0.00 179.97 179.67 1ihp h VAL 143 N 0.00 1.54 -0.57 0.08 2.07 -1.26 -2.62 116.25 115.49 1ihp h VAL 143 Ca -0.00 -2.18 0.04 0.00 0.82 0.00 0.00 66.70 65.38 1ihp h VAL 143 Cb 0.57 2.91 -0.04 0.00 -1.52 0.00 0.00 31.29 33.21 1ihp h VAL 143 CO 0.04 0.61 0.32 0.40 0.02 0.00 0.00 177.57 178.96 1ihp h ILE 144 N -0.43 1.02 -0.40 4.57 2.04 -0.89 0.03 117.51 123.45 1ihp h ILE 144 Ca -0.07 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1ihp h ILE 144 Cb 1.24 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1ihp h ILE 144 CO 0.09 0.11 0.07 0.00 0.00 0.00 0.00 178.15 178.42 1ihp h ALA 145 N 1.27 1.38 -0.53 1.87 0.00 -1.24 -1.60 119.26 120.40 1ihp h ALA 145 Ca 0.24 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1ihp h ALA 145 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ihp h ALA 145 CO -0.13 0.44 -0.12 0.77 0.00 0.00 0.00 179.25 180.22 1ihp h SER 146 N 0.58 1.01 -0.44 0.00 0.02 -0.88 -1.79 113.55 112.06 1ihp h SER 146 Ca 0.13 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1ihp h SER 146 Cb 0.27 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1ihp h SER 146 CO 0.00 1.13 0.26 1.23 -1.14 0.00 0.00 176.83 178.31 1ihp h GLY 147 N 0.94 0.64 1.43 -3.77 0.00 -0.41 -1.57 103.07 100.32 1ihp h GLY 147 Ca 0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1ihp h GLY 147 CO 0.05 0.26 0.08 0.50 0.00 0.00 0.00 176.54 177.43 1ihp h LYS 148 N 0.58 0.71 -0.23 4.80 1.57 -1.13 -2.00 116.57 120.87 1ihp h LYS 148 Ca 0.16 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 1ihp h LYS 148 Cb 0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1ihp h LYS 148 CO -0.03 0.67 -0.55 0.87 -0.57 0.00 0.00 179.45 179.85 1ihp h LYS 149 N 0.69 0.68 -0.45 3.15 1.79 -1.05 -2.00 116.57 119.37 1ihp h LYS 149 Ca 0.15 -0.43 -0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1ihp h LYS 149 Cb 0.31 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 1ihp h LYS 149 CO 0.00 1.05 0.27 0.35 -1.08 0.00 0.00 179.45 180.05 1ihp h PHE 150 N 0.52 0.60 -0.99 -1.35 3.04 -1.09 -1.64 116.94 116.03 1ihp h PHE 150 Ca 0.01 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.99 1ihp h PHE 150 Cb 1.12 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 39.38 1ihp h PHE 150 CO 0.06 0.42 0.65 0.82 -2.02 0.00 0.00 178.31 178.24 1ihp h ILE 151 N 0.60 1.20 0.39 1.41 2.04 -1.24 -0.56 117.51 121.35 1ihp h ILE 151 Ca 0.16 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1ihp h ILE 151 Cb -0.00 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 35.87 1ihp h ILE 151 CO -0.03 0.24 -0.22 -0.08 0.00 0.00 0.00 178.15 178.05 1ihp h GLU 152 N 1.29 -0.56 -0.48 2.37 4.81 -0.75 -0.09 114.58 121.17 1ihp h GLU 152 Ca 0.38 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.67 1ihp h GLU 152 Cb -0.06 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1ihp h GLU 152 CO -0.11 -0.37 0.29 0.78 -0.73 0.00 0.00 179.01 178.87 1ihp h GLY 153 N -0.58 0.68 0.99 1.92 0.00 -0.93 -0.38 103.07 104.76 1ihp h GLY 153 Ca -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1ihp h GLY 153 CO 0.06 0.19 0.00 -2.75 0.00 0.00 0.00 176.54 174.04 1ihp h PHE 154 N 0.58 0.01 -0.41 5.60 3.04 -0.99 -2.80 116.94 121.97 1ihp h PHE 154 Ca 0.19 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 62.00 1ihp h PHE 154 Cb 0.00 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1ihp h PHE 154 CO -0.06 0.02 -0.31 0.37 -2.02 0.00 0.00 178.31 176.31 1ihp h GLN 155 N -0.00 0.92 -0.33 1.11 5.75 -0.90 -2.50 115.11 119.16 1ihp h GLN 155 Ca 0.00 -0.44 0.03 0.00 -0.15 0.00 0.00 58.65 58.09 1ihp h GLN 155 Cb 0.01 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1ihp h GLN 155 CO -0.00 1.09 0.22 0.77 -2.65 0.00 0.00 178.83 178.27 1ihp h SER 156 N 0.77 0.30 0.26 -0.69 0.02 -0.99 -1.14 113.55 112.08 1ihp h SER 156 Ca 0.08 -0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.76 1ihp h SER 156 Cb 0.88 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.37 1ihp h SER 156 CO 0.08 0.21 -1.10 0.74 -1.14 0.00 0.00 176.83 175.62 1ihp h THR 157 N 0.35 1.36 -0.64 -2.27 2.02 -1.39 -3.27 112.91 109.07 1ihp h THR 157 Ca 0.13 -2.51 -0.05 0.00 0.77 0.00 0.00 66.41 64.76 1ihp h THR 157 Cb 0.11 2.58 -0.03 0.00 -1.74 0.00 0.00 68.15 69.07 1ihp h THR 157 CO -0.03 0.75 0.21 0.50 0.37 0.00 0.00 175.52 177.33 1ihp h LYS 158 N 0.25 0.96 -0.05 6.66 3.64 -0.85 -2.52 116.57 124.66 1ihp h LYS 158 Ca -0.13 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.03 1ihp h LYS 158 Cb 1.77 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.43 1ihp h LYS 158 CO 0.20 0.82 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.97 1ihp h LEU 159 N 0.93 0.08 -0.93 5.20 3.38 -1.30 -1.92 115.31 120.76 1ihp h LEU 159 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ihp h LEU 159 Cb 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ihp h LEU 159 CO -0.01 0.24 0.00 0.29 0.09 0.00 0.00 178.44 179.05 1ihp n LYS 160 N -4.31 1.61 -3.35 1.13 5.02 -0.96 -4.82 118.16 112.47 1ihp n LYS 160 Ca -0.02 -0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 54.94 1ihp n LYS 160 Cb 0.25 -1.37 -0.09 0.00 -0.02 0.00 0.00 35.03 33.80 1ihp n LYS 160 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ihp s ASP 161 N -1.54 6.19 0.43 4.39 2.15 -0.72 -4.96 116.67 122.61 1ihp s ASP 161 Ca 0.31 -0.45 0.15 0.00 0.43 0.00 0.00 52.55 52.99 1ihp s ASP 161 Cb 0.16 -2.21 1.05 0.00 -0.30 0.00 0.00 42.92 41.61 1ihp s ASP 161 CO 0.25 -0.47 1.93 -0.65 -0.17 0.00 0.00 175.17 176.06 1ihp h PRO 162 N 8.60 0.40 -0.05 4.34 0.11 -1.87 -1.22 132.00 142.30 1ihp h PRO 162 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ihp h PRO 162 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1ihp h PRO 162 CO 0.75 0.27 0.00 0.54 -0.21 0.00 0.00 178.00 179.35 1ihp n ARG 163 N -4.48 1.55 -2.36 1.05 1.74 -1.26 -4.91 116.66 107.99 1ihp n ARG 163 Ca 0.13 -0.81 -0.36 0.00 -0.77 0.00 0.00 57.85 56.04 1ihp n ARG 163 Cb 0.50 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.47 1ihp n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ihp s ALA 164 N -1.94 2.87 -0.18 7.54 0.00 -0.46 -4.88 121.76 124.70 1ihp s ALA 164 Ca 0.37 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 1ihp s ALA 164 Cb 0.20 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 1ihp s ALA 164 CO 0.31 -0.56 1.25 -1.14 0.00 0.00 0.00 175.76 175.62 1ihp s GLN 165 N -3.00 4.20 0.45 0.00 0.74 -0.67 -5.01 119.66 116.37 1ihp s GLN 165 Ca 0.67 1.59 -0.25 0.00 0.05 0.00 0.00 55.36 57.43 1ihp s GLN 165 Cb -0.23 -3.77 -0.08 0.00 1.10 0.00 0.00 33.01 30.03 1ihp s GLN 165 CO 0.28 -0.74 1.33 -1.25 -0.55 0.00 0.00 175.29 174.36 1ihp s PRO 166 N 3.54 3.73 0.00 1.67 0.04 -1.26 -3.41 135.00 139.31 1ihp s PRO 166 Ca 0.54 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.78 1ihp s PRO 166 Cb -0.21 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1ihp s PRO 166 CO 0.15 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1ihp n GLY 167 N 0.63 0.96 3.75 0.56 0.00 -1.26 -5.00 105.19 104.83 1ihp n GLY 167 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1ihp n GLY 167 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ihp s GLN 168 N -0.21 2.94 0.58 1.61 0.74 -1.22 -5.00 119.66 119.11 1ihp s GLN 168 Ca 0.00 1.81 -0.11 0.00 0.05 0.00 0.00 55.36 57.11 1ihp s GLN 168 Cb 0.00 -1.93 -0.05 0.00 1.10 0.00 0.00 33.01 32.14 1ihp s GLN 168 CO 0.00 -1.23 0.99 -1.54 -0.55 0.00 0.00 175.29 172.97 1ihp s SER 169 N -1.63 6.31 0.61 6.67 1.04 -1.26 -5.05 113.70 120.38 1ihp s SER 169 Ca 0.77 1.39 -0.13 0.00 0.48 0.00 0.00 55.95 58.46 1ihp s SER 169 Cb -0.30 -2.45 -0.04 0.00 0.10 0.00 0.00 66.02 63.33 1ihp s SER 169 CO 0.34 -0.78 1.03 -0.44 0.98 0.00 0.00 173.24 174.36 1ihp s SER 170 N -3.96 6.04 0.95 7.02 0.01 -1.26 -4.92 113.70 117.58 1ihp s SER 170 Ca 0.55 1.58 -0.14 0.00 1.31 0.00 0.00 55.95 59.25 1ihp s SER 170 Cb -0.11 -2.50 0.17 0.00 0.21 0.00 0.00 66.02 63.79 1ihp s SER 170 CO 0.49 -0.99 1.18 -2.84 0.41 0.00 0.00 173.24 171.48 1ihp s PRO 171 N -4.67 0.78 0.23 12.44 0.02 -1.26 -5.06 135.00 137.49 1ihp s PRO 171 Ca 0.58 0.07 -0.22 0.00 0.02 0.00 0.00 61.00 61.45 1ihp s PRO 171 Cb -0.12 -1.82 0.05 0.00 0.02 0.00 0.00 34.50 32.63 1ihp s PRO 171 CO 0.45 -2.40 0.88 -1.59 -0.33 0.00 0.00 177.00 174.02 1ihp s LYS 172 N -5.46 1.56 -0.67 5.54 -2.85 -1.26 -5.08 119.74 111.52 1ihp s LYS 172 Ca 0.67 -0.92 -0.26 0.00 -1.00 0.00 0.00 55.97 54.47 1ihp s LYS 172 Cb -0.11 0.49 0.04 0.00 -2.06 0.00 0.00 37.83 36.19 1ihp s LYS 172 CO 0.53 -0.72 1.13 0.42 0.10 0.00 0.00 175.35 176.81 1ihp s ILE 173 N -3.10 4.03 0.19 3.79 1.01 -1.26 -4.26 121.20 121.59 1ihp s ILE 173 Ca 0.14 0.26 -0.03 0.00 0.00 0.00 0.00 60.65 61.02 1ihp s ILE 173 Cb -0.03 -4.77 -0.05 0.00 0.01 0.00 0.00 42.46 37.61 1ihp s ILE 173 CO 0.06 -1.56 1.51 0.44 0.00 0.00 0.00 174.94 175.38 1ihp h ASP 174 N 9.72 0.63 -3.60 3.58 3.32 -1.63 -3.45 116.42 125.00 1ihp h ASP 174 Ca -0.27 -0.33 -0.32 0.00 0.02 0.00 0.00 57.03 56.13 1ihp h ASP 174 Cb 1.06 -0.18 -0.32 0.00 0.22 0.00 0.00 39.33 40.11 1ihp h ASP 174 CO 1.21 1.04 -0.74 -0.69 -1.72 0.00 0.00 179.24 178.34 1ihp s VAL 175 N -4.03 0.15 -0.29 -1.35 1.01 -1.10 -5.03 120.40 109.75 1ihp s VAL 175 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1ihp s VAL 175 Cb 0.11 -0.21 0.05 0.00 0.00 0.00 0.00 36.38 36.33 1ihp s VAL 175 CO 0.84 0.11 -0.01 -0.69 0.00 0.00 0.00 175.10 175.35 1ihp s VAL 176 N 0.67 2.91 -0.24 2.92 1.01 -1.26 -1.71 120.40 124.71 1ihp s VAL 176 Ca -0.06 -1.38 -0.26 0.00 0.00 0.00 0.00 61.98 60.27 1ihp s VAL 176 Cb -0.09 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1ihp s VAL 176 CO -0.01 -0.08 0.90 -0.63 0.00 0.00 0.00 175.10 175.28 1ihp s ILE 177 N 1.25 4.78 0.49 2.22 1.01 0.13 -4.80 121.20 126.28 1ihp s ILE 177 Ca -0.05 1.73 -0.24 0.00 0.00 0.00 0.00 60.65 62.09 1ihp s ILE 177 Cb -0.20 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.02 1ihp s ILE 177 CO -0.02 -0.11 1.38 -0.24 0.00 0.00 0.00 174.94 175.95 1ihp n SER 178 N 6.10 2.93 -1.34 3.58 2.88 -1.26 0.91 113.62 127.42 1ihp n SER 178 Ca 0.08 1.05 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 1ihp n SER 178 Cb 0.47 -1.58 0.32 0.00 -0.75 0.00 0.00 64.21 62.67 1ihp n SER 178 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ihp n GLU 179 N -0.54 2.98 -1.73 -1.46 1.02 -1.26 -4.71 120.64 114.94 1ihp n GLU 179 Ca 0.08 -2.67 -0.40 0.00 -0.02 0.00 0.00 57.16 54.15 1ihp n GLU 179 Cb 0.43 -1.62 0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1ihp n GLU 179 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ihp n ALA 180 N 1.41 1.63 -0.02 0.62 0.00 -1.26 -4.84 120.51 118.05 1ihp n ALA 180 Ca 0.24 0.25 0.23 0.00 0.00 0.00 0.00 53.44 54.16 1ihp n ALA 180 Cb 0.67 -2.32 0.72 0.00 0.00 0.00 0.00 19.45 18.52 1ihp n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ihp h SER 181 N 2.15 0.00 -0.19 0.00 4.64 -1.93 0.22 113.55 118.44 1ihp h SER 181 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1ihp h SER 181 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1ihp h SER 181 CO 0.60 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.02 1ihp n SER 182 N -3.95 2.24 -4.78 4.97 3.41 -1.26 -4.43 113.62 109.82 1ihp n SER 182 Ca 0.12 -1.79 -0.39 0.00 -0.26 0.00 0.00 58.87 56.55 1ihp n SER 182 Cb 0.76 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 1ihp n SER 182 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ihp s SER 183 N -1.64 7.38 -0.49 4.04 0.15 0.77 -5.02 113.70 118.89 1ihp s SER 183 Ca 0.34 1.63 -0.23 0.00 0.70 0.00 0.00 55.95 58.39 1ihp s SER 183 Cb 0.19 -2.49 0.03 0.00 -1.71 0.00 0.00 66.02 62.04 1ihp s SER 183 CO 0.29 0.21 0.82 0.20 1.20 0.00 0.00 173.24 175.96 1ihp s ASN 184 N -1.15 6.37 -0.24 5.45 0.01 -1.26 -4.59 114.94 119.52 1ihp s ASN 184 Ca 0.36 -0.27 -0.01 0.00 -0.71 0.00 0.00 52.86 52.23 1ihp s ASN 184 Cb -0.23 -2.39 0.07 0.00 0.41 0.00 0.00 41.25 39.11 1ihp s ASN 184 CO 0.26 -1.01 0.01 0.21 -1.51 0.00 0.00 177.10 175.06 1ihp s ASN 185 N 2.42 3.64 0.51 -1.22 3.04 -1.14 -4.25 114.94 117.94 1ihp s ASN 185 Ca 0.29 -1.21 0.30 0.00 0.04 0.00 0.00 52.86 52.28 1ihp s ASN 185 Cb -0.13 -0.95 1.28 0.00 -1.54 0.00 0.00 41.25 39.91 1ihp s ASN 185 CO 0.20 -0.30 1.96 0.71 -3.04 0.00 0.00 177.10 176.64 1ihp h THR 186 N 6.58 0.29 0.00 -5.21 1.35 -1.95 -2.02 112.91 111.94 1ihp h THR 186 Ca -0.16 -0.71 -0.13 0.00 -0.55 0.00 0.00 66.41 64.86 1ihp h THR 186 Cb 1.07 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 69.02 1ihp h THR 186 CO 0.41 0.10 -0.64 -0.07 -0.25 0.00 0.00 175.52 175.06 1ihp h LEU 187 N 0.00 0.00 -5.04 3.87 3.38 -1.94 -3.39 115.31 112.19 1ihp h LEU 187 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1ihp h LEU 187 Cb 0.54 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.13 1ihp h LEU 187 CO 0.01 0.64 -0.43 -0.62 0.09 0.00 0.00 178.44 178.14 1ihp s ASP 188 N -6.58 -1.26 0.35 -0.43 2.15 -1.16 -4.31 116.67 105.42 1ihp s ASP 188 Ca 0.02 -1.47 -0.29 0.00 0.43 0.00 0.00 52.55 51.24 1ihp s ASP 188 Cb 0.10 1.65 -0.11 0.00 -0.30 0.00 0.00 42.92 44.26 1ihp s ASP 188 CO 0.76 -0.05 1.45 -2.84 -0.17 0.00 0.00 175.17 174.31 1ihp s PRO 189 N 0.93 4.18 0.00 4.34 0.02 -0.77 -4.75 135.00 138.96 1ihp s PRO 189 Ca 0.28 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.77 1ihp s PRO 189 Cb 0.02 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.53 1ihp s PRO 189 CO -0.06 -0.44 0.57 0.41 -0.33 0.00 0.00 177.00 177.15 1ihp n GLY 190 N 0.80 -0.13 0.57 0.52 0.00 -1.26 -4.83 105.19 100.87 1ihp n GLY 190 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1ihp n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ihp n THR 191 N -0.16 0.00 -2.77 2.61 -2.24 -1.26 -4.74 114.28 105.71 1ihp n THR 191 Ca 0.00 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 1ihp n THR 191 Cb 0.29 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 1ihp n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ihp n THR 193 N 5.79 -0.56 -0.21 0.00 -1.04 -1.23 -1.43 114.28 115.61 1ihp n THR 193 Ca 0.34 2.11 -0.02 0.00 -2.04 0.00 0.00 64.05 64.44 1ihp n THR 193 Cb 0.47 -2.62 0.08 0.00 -1.82 0.00 0.00 70.33 66.44 1ihp n THR 193 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1ihp h VAL 194 N 0.00 0.96 -0.59 12.58 2.07 -1.16 -2.45 116.25 127.65 1ihp h VAL 194 Ca 0.13 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1ihp h VAL 194 Cb 0.34 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1ihp h VAL 194 CO -0.77 0.11 0.37 0.15 0.02 0.00 0.00 177.57 177.46 1ihp h PHE 195 N 0.62 0.76 0.00 1.57 3.57 -1.50 -2.17 116.94 119.78 1ihp h PHE 195 Ca 0.28 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1ihp h PHE 195 Cb 0.17 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1ihp h PHE 195 CO -0.09 0.50 -0.01 0.93 -2.23 0.00 0.00 178.31 177.41 1ihp h GLU 196 N 0.80 0.00 0.00 1.11 4.39 -0.78 -1.74 114.58 118.36 1ihp h GLU 196 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1ihp h GLU 196 Cb -0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1ihp h GLU 196 CO -0.04 0.01 -0.43 -0.25 -1.16 0.00 0.00 179.01 177.14 1ihp n ASP 197 N -3.97 0.43 -4.66 1.42 8.00 -0.84 -4.96 116.55 111.97 1ihp n ASP 197 Ca -0.03 -0.13 -0.45 0.00 0.71 0.00 0.00 54.79 54.89 1ihp n ASP 197 Cb 0.09 0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 1ihp n ASP 197 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ihp n SER 198 N -1.51 2.66 -0.25 -2.24 2.88 -0.66 -4.92 113.62 109.57 1ihp n SER 198 Ca 0.06 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 58.78 1ihp n SER 198 Cb 0.34 -1.41 0.09 0.00 -0.75 0.00 0.00 64.21 62.48 1ihp n SER 198 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ihp n GLU 199 N 2.10 2.58 -0.14 -1.46 1.02 -1.26 -4.78 120.64 118.70 1ihp n GLU 199 Ca 0.12 -2.01 -0.04 0.00 -0.02 0.00 0.00 57.16 55.22 1ihp n GLU 199 Cb 0.31 -1.26 0.03 0.00 -0.02 0.00 0.00 31.44 30.50 1ihp n GLU 199 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ihp h LEU 200 N 0.63 -0.28 -1.36 -4.62 5.85 -1.91 -1.93 115.31 111.69 1ihp h LEU 200 Ca 0.00 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1ihp h LEU 200 Cb 0.77 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1ihp h LEU 200 CO 0.02 -0.10 0.48 0.00 -0.34 0.00 0.00 178.44 178.51 1ihp h ALA 201 N 1.41 1.67 -0.52 1.25 0.00 -1.87 -1.80 119.26 119.40 1ihp h ALA 201 Ca 0.22 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1ihp h ALA 201 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ihp h ALA 201 CO -0.41 0.23 -0.09 -0.44 0.00 0.00 0.00 179.25 178.55 1ihp h ASP 202 N 0.79 0.99 -0.30 0.00 3.32 -1.72 -0.02 116.42 119.48 1ihp h ASP 202 Ca 0.31 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1ihp h ASP 202 Cb 0.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1ihp h ASP 202 CO -0.10 1.10 0.12 0.74 -1.72 0.00 0.00 179.24 179.38 1ihp h THR 203 N 0.85 1.18 -0.44 0.35 2.02 -1.08 -1.50 112.91 114.30 1ihp h THR 203 Ca 0.14 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1ihp h THR 203 Cb 0.65 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1ihp h THR 203 CO 0.04 0.19 0.11 0.58 0.37 0.00 0.00 175.52 176.82 1ihp h VAL 204 N 0.33 1.23 -0.73 3.16 2.07 -1.23 -0.98 116.25 120.11 1ihp h VAL 204 Ca 0.10 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1ihp h VAL 204 Cb 0.19 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1ihp h VAL 204 CO -0.01 0.28 0.45 -0.08 0.02 0.00 0.00 177.57 178.24 1ihp h GLU 205 N 0.58 0.85 -0.03 1.57 4.81 -0.87 -1.45 114.58 120.04 1ihp h GLU 205 Ca 0.14 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1ihp h GLU 205 Cb 0.31 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1ihp h GLU 205 CO 0.00 0.56 0.01 0.00 -0.73 0.00 0.00 179.01 178.85 1ihp h ALA 206 N 1.32 0.03 -0.18 2.92 0.00 -1.01 -1.81 119.26 120.53 1ihp h ALA 206 Ca 0.30 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1ihp h ALA 206 Cb 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1ihp h ALA 206 CO -0.12 -0.37 -0.09 -0.91 0.00 0.00 0.00 179.25 177.76 1ihp h ASN 207 N -0.15 -0.31 -0.16 0.00 2.35 -0.83 -2.78 115.58 113.70 1ihp h ASN 207 Ca 0.01 0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 1ihp h ASN 207 Cb 0.20 0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1ihp h ASN 207 CO -0.00 -0.12 -0.20 0.15 -1.65 0.00 0.00 177.43 175.61 1ihp h PHE 208 N -0.08 0.51 -0.70 1.19 3.57 -1.27 -3.14 116.94 117.03 1ihp h PHE 208 Ca 0.10 -0.16 0.11 0.00 3.53 0.00 0.00 57.97 61.55 1ihp h PHE 208 Cb 0.23 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 1ihp h PHE 208 CO -0.24 0.82 0.46 1.79 -2.23 0.00 0.00 178.31 178.91 1ihp h THR 209 N 0.05 0.89 -0.58 4.41 1.35 -1.31 0.15 112.91 117.88 1ihp h THR 209 Ca 0.02 -0.18 0.11 0.00 -0.55 0.00 0.00 66.41 65.82 1ihp h THR 209 Cb 0.75 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 67.47 1ihp h THR 209 CO 0.05 0.09 0.39 0.00 -0.25 0.00 0.00 175.52 175.80 1ihp h ALA 210 N 1.65 2.12 0.00 6.62 0.00 -1.44 0.85 119.26 129.07 1ihp h ALA 210 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ihp h ALA 210 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ihp h ALA 210 CO -0.11 -0.26 0.00 0.25 0.00 0.00 0.00 179.25 179.13 1ihp n THR 211 N -4.46 0.48 0.00 0.00 -2.24 0.53 -4.46 114.28 104.14 1ihp n THR 211 Ca 0.10 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1ihp n THR 211 Cb 0.43 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1ihp n THR 211 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1ihp n PHE 212 N -1.37 0.00 -0.11 4.78 -1.74 -0.73 -4.97 117.46 113.33 1ihp n PHE 212 Ca 0.08 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.84 1ihp n PHE 212 Cb 0.19 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.16 1ihp n PHE 212 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 1ihp h VAL 213 N 0.00 1.29 -0.78 1.97 2.07 -1.08 -3.32 116.25 116.40 1ihp h VAL 213 Ca 0.00 -1.38 0.18 0.00 0.82 0.00 0.00 66.70 66.32 1ihp h VAL 213 Cb 0.00 1.42 -0.13 0.00 -1.52 0.00 0.00 31.29 31.06 1ihp h VAL 213 CO 0.00 0.45 0.12 -0.65 0.02 0.00 0.00 177.57 177.51 1ihp h PRO 214 N 0.55 0.18 -0.47 1.57 0.11 -1.78 0.15 132.00 132.30 1ihp h PRO 214 Ca 0.07 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1ihp h PRO 214 Cb 0.79 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 1ihp h PRO 214 CO 0.06 0.12 0.29 0.77 -0.21 0.00 0.00 178.00 179.04 1ihp h SER 215 N 0.18 0.56 -0.41 -2.05 0.02 -1.92 -0.65 113.55 109.29 1ihp h SER 215 Ca 0.45 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.36 1ihp h SER 215 Cb 0.82 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1ihp h SER 215 CO -0.61 0.43 0.26 0.40 -1.14 0.00 0.00 176.83 176.18 1ihp h ILE 216 N 0.63 1.10 -0.57 3.27 2.04 -1.24 -1.61 117.51 121.14 1ihp h ILE 216 Ca 0.17 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1ihp h ILE 216 Cb -0.03 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 1ihp h ILE 216 CO -0.03 0.10 0.29 -0.09 0.00 0.00 0.00 178.15 178.41 1ihp h ARG 217 N 0.54 0.53 -0.87 2.37 2.43 -0.34 -0.98 114.38 118.06 1ihp h ARG 217 Ca 0.15 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1ihp h ARG 217 Cb -0.05 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 1ihp h ARG 217 CO -0.04 0.35 0.47 1.96 -1.51 0.00 0.00 179.97 181.20 1ihp h GLN 218 N 0.54 1.22 -0.31 0.20 4.20 -0.67 0.01 115.11 120.30 1ihp h GLN 218 Ca 0.26 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1ihp h GLN 218 Cb 0.18 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1ihp h GLN 218 CO -0.18 0.90 0.13 -0.09 -0.67 0.00 0.00 178.83 178.92 1ihp h ARG 219 N 1.22 0.46 -0.56 1.46 2.43 -0.57 -1.29 114.38 117.53 1ihp h ARG 219 Ca 0.30 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1ihp h ARG 219 Cb 0.04 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1ihp h ARG 219 CO -0.05 0.46 0.06 -0.07 -1.51 0.00 0.00 179.97 178.85 1ihp h LEU 220 N 0.36 0.91 -1.06 3.80 3.38 -0.90 -0.95 115.31 120.85 1ihp h LEU 220 Ca 0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1ihp h LEU 220 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1ihp h LEU 220 CO -0.01 0.96 0.17 -0.33 0.09 0.00 0.00 178.44 179.32 1ihp h GLU 221 N 0.83 0.85 -0.26 1.13 5.08 -0.89 -0.22 114.58 121.10 1ihp h GLU 221 Ca 0.16 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1ihp h GLU 221 Cb 0.46 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ihp h GLU 221 CO 0.02 0.74 -0.31 -0.97 -1.00 0.00 0.00 179.01 177.48 1ihp h ASN 222 N 0.82 0.73 0.77 1.42 -0.00 -1.03 -3.31 115.58 114.97 1ihp h ASN 222 Ca 0.19 -0.49 -0.18 0.00 -0.00 0.00 0.00 56.30 55.81 1ihp h ASN 222 Cb 0.25 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.34 1ihp h ASN 222 CO -0.01 1.07 -0.85 0.44 -0.00 0.00 0.00 177.43 178.09 1ihp h ASP 223 N 0.39 0.07 -2.53 1.15 3.32 -0.94 -3.35 116.42 114.54 1ihp h ASP 223 Ca 0.03 -0.06 -0.71 0.00 0.02 0.00 0.00 57.03 56.31 1ihp h ASP 223 Cb 0.89 -0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.07 1ihp h ASP 223 CO 0.08 0.88 0.16 0.18 -1.72 0.00 0.00 179.24 178.82 1ihp n LEU 224 N -3.58 5.33 -4.61 1.55 4.77 -0.11 -4.84 117.00 115.50 1ihp n LEU 224 Ca -0.01 -5.36 -0.56 0.00 -0.03 0.00 0.00 56.01 50.05 1ihp n LEU 224 Cb 0.80 -0.97 -0.07 0.00 -2.33 0.00 0.00 43.42 40.85 1ihp n LEU 224 CO 0.46 1.92 0.95 -1.20 -1.33 0.00 0.00 177.39 178.19 1ihp n SER 225 N 0.90 1.49 0.00 -1.43 7.64 -1.25 -1.76 113.62 119.21 1ihp n SER 225 Ca 0.30 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.30 1ihp n SER 225 Cb 0.36 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1ihp n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ihp n GLY 226 N 2.81 0.60 3.80 0.23 0.00 -1.26 -0.96 105.19 110.41 1ihp n GLY 226 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1ihp n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ihp s VAL 227 N -2.00 5.01 -0.03 1.61 1.01 -0.72 -4.45 120.40 120.83 1ihp s VAL 227 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1ihp s VAL 227 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1ihp s VAL 227 CO 0.00 0.57 -0.19 0.42 0.00 0.00 0.00 175.10 175.90 1ihp s THR 228 N -1.02 1.53 0.03 3.92 -4.23 -1.26 -4.74 115.64 109.88 1ihp s THR 228 Ca 0.16 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 59.88 1ihp s THR 228 Cb -0.12 -1.28 -0.02 0.00 1.34 0.00 0.00 72.50 72.42 1ihp s THR 228 CO 0.05 0.43 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.74 1ihp s LEU 229 N -0.30 2.22 0.46 4.79 1.43 -1.26 -5.08 118.68 120.94 1ihp s LEU 229 Ca 0.04 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1ihp s LEU 229 Cb -0.09 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.00 1ihp s LEU 229 CO 0.00 -0.19 0.67 0.42 0.23 0.00 0.00 176.35 177.49 1ihp s THR 230 N -1.24 3.78 0.23 5.49 -4.23 -1.26 -4.99 115.64 113.42 1ihp s THR 230 Ca -0.10 -0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 59.77 1ihp s THR 230 Cb -0.09 -3.39 0.21 0.00 1.34 0.00 0.00 72.50 70.57 1ihp s THR 230 CO 0.00 -0.26 1.89 0.44 -0.54 0.00 0.00 174.62 176.15 1ihp h ASP 231 N 0.39 0.97 -0.55 3.99 3.32 -2.00 -2.70 116.42 119.84 1ihp h ASP 231 Ca -0.45 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.60 1ihp h ASP 231 Cb 1.26 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 1ihp h ASP 231 CO 0.56 0.68 0.34 0.74 -1.72 0.00 0.00 179.24 179.84 1ihp h THR 232 N 1.14 1.08 -0.33 0.35 2.02 -2.00 -2.58 112.91 112.59 1ihp h THR 232 Ca 0.34 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1ihp h THR 232 Cb -0.05 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1ihp h THR 232 CO -0.10 0.12 0.18 -0.33 0.37 0.00 0.00 175.52 175.76 1ihp h GLU 233 N 0.68 0.45 -0.54 6.66 5.08 -1.87 -1.86 114.58 123.18 1ihp h GLU 233 Ca 0.22 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1ihp h GLU 233 Cb 0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1ihp h GLU 233 CO -0.09 0.34 0.23 0.28 -1.00 0.00 0.00 179.01 178.77 1ihp h VAL 234 N 0.46 1.21 0.00 3.13 2.07 -1.33 -1.55 116.25 120.23 1ihp h VAL 234 Ca 0.12 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1ihp h VAL 234 Cb 0.02 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1ihp h VAL 234 CO -0.02 0.25 -0.08 0.71 0.02 0.00 0.00 177.57 178.44 1ihp h THR 235 N 0.73 0.63 -0.51 2.57 1.35 -1.24 -1.13 112.91 115.32 1ihp h THR 235 Ca 0.18 -0.35 -0.10 0.00 -0.55 0.00 0.00 66.41 65.59 1ihp h THR 235 Cb 0.17 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1ihp h THR 235 CO -0.02 0.08 -0.09 1.88 -0.25 0.00 0.00 175.52 177.12 1ihp h TYR 236 N 0.00 1.03 -0.42 4.73 0.05 -0.91 -0.21 116.97 121.24 1ihp h TYR 236 Ca -0.00 -0.20 -0.09 0.00 0.05 0.00 0.00 58.73 58.49 1ihp h TYR 236 Cb 0.21 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 1ihp h TYR 236 CO 0.00 0.97 -0.10 -0.07 -1.05 0.00 0.00 178.16 177.91 1ihp h LEU 237 N 0.84 0.72 -0.55 3.88 3.38 -0.92 -1.39 115.31 121.26 1ihp h LEU 237 Ca 0.14 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1ihp h LEU 237 Cb 0.62 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1ihp h LEU 237 CO 0.04 0.85 -0.44 0.24 0.09 0.00 0.00 178.44 179.23 1ihp h MET 238 N 0.67 0.67 -0.76 1.13 2.86 -1.06 -2.86 114.93 115.58 1ihp h MET 238 Ca 0.12 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1ihp h MET 238 Cb 0.56 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 1ihp h MET 238 CO 0.03 0.98 0.46 -0.44 1.06 0.00 0.00 176.91 179.00 1ihp h ASP 239 N 0.54 0.90 0.09 1.22 3.32 -0.52 -2.28 116.42 119.70 1ihp h ASP 239 Ca 0.04 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1ihp h ASP 239 Cb 0.98 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 1ihp h ASP 239 CO 0.09 0.69 -0.06 0.24 -1.72 0.00 0.00 179.24 178.48 1ihp h MET 240 N 1.04 0.00 -0.54 3.56 2.86 -1.03 -2.46 114.93 118.36 1ihp h MET 240 Ca 0.27 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.96 1ihp h MET 240 Cb -0.05 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 1ihp h MET 240 CO -0.05 0.06 0.27 0.00 1.06 0.00 0.00 176.91 178.26 1ihp h SER 242 N 0.52 -0.76 -0.95 0.00 0.87 -1.57 -2.76 113.55 108.91 1ihp h SER 242 Ca 0.24 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.86 1ihp h SER 242 Cb 0.16 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 1ihp h SER 242 CO -0.17 -0.44 0.62 -0.26 -0.53 0.00 0.00 176.83 176.04 1ihp h PHE 243 N -1.10 1.17 0.00 2.24 0.04 -1.49 -1.72 116.94 116.08 1ihp h PHE 243 Ca -0.09 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1ihp h PHE 243 Cb 0.69 -0.39 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1ihp h PHE 243 CO 0.03 0.69 0.00 0.22 -0.60 0.00 0.00 178.31 178.65 1ihp h ASP 244 N 1.22 0.00 0.00 2.17 3.58 -0.99 -2.54 116.42 119.86 1ihp h ASP 244 Ca 0.37 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.79 1ihp h ASP 244 Cb -0.04 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1ihp h ASP 244 CO -0.11 0.00 -0.39 0.74 -2.88 0.00 0.00 179.24 176.60 1ihp h THR 245 N 0.00 0.26 -0.06 2.25 2.02 -1.02 -3.39 112.91 112.97 1ihp h THR 245 Ca 0.00 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1ihp h THR 245 Cb 0.57 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1ihp h THR 245 CO 0.00 0.09 0.00 2.30 0.37 0.00 0.00 175.52 178.28 1ihp n ILE 246 N -4.65 0.08 0.27 3.11 -5.35 -0.85 -3.89 119.36 108.08 1ihp n ILE 246 Ca -0.08 -0.08 0.14 0.00 -0.27 0.00 0.00 62.75 62.46 1ihp n ILE 246 Cb 0.25 0.04 0.76 0.00 -1.74 0.00 0.00 39.64 38.94 1ihp n ILE 246 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ihp h SER 247 N 0.36 0.00 0.00 7.28 4.64 -1.64 -3.44 113.55 120.75 1ihp h SER 247 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ihp h SER 247 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ihp h SER 247 CO 0.00 0.10 0.00 0.41 -0.87 0.00 0.00 176.83 176.47 1ihp n THR 248 N -3.54 0.00 0.00 2.95 -1.04 -1.25 -4.80 114.28 106.61 1ihp n THR 248 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1ihp n THR 248 Cb 0.23 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 1ihp n THR 248 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ihp n THR 253 N 0.00 0.00 -4.60 12.58 -1.04 -1.26 -4.96 114.28 115.00 1ihp n THR 253 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1ihp n THR 253 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 1ihp n THR 253 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ihp s LYS 254 N 0.00 1.84 0.14 -2.82 1.02 -1.26 -5.12 119.74 113.55 1ihp s LYS 254 Ca 0.00 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.58 1ihp s LYS 254 Cb 0.00 -2.08 -0.07 0.00 -0.52 0.00 0.00 37.83 35.16 1ihp s LYS 254 CO 0.00 0.51 1.12 -1.17 -0.92 0.00 0.00 175.35 174.89 1ihp s LEU 255 N -1.64 4.45 0.33 3.17 2.96 -1.26 -4.82 118.68 121.87 1ihp s LEU 255 Ca 0.15 2.06 -0.29 0.00 -0.22 0.00 0.00 54.13 55.83 1ihp s LEU 255 Cb -0.10 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.88 1ihp s LEU 255 CO 0.06 -0.29 1.50 -0.55 -1.32 0.00 0.00 176.35 175.75 1ihp s SER 256 N 0.22 6.44 0.57 3.68 0.15 -1.26 -4.89 113.70 118.60 1ihp s SER 256 Ca 0.52 2.93 0.25 0.00 0.70 0.00 0.00 55.95 60.35 1ihp s SER 256 Cb -0.29 -2.65 1.63 0.00 -1.71 0.00 0.00 66.02 63.00 1ihp s SER 256 CO 0.33 -0.83 2.20 -0.65 1.20 0.00 0.00 173.24 175.49 1ihp h PRO 257 N 3.94 0.00 -0.12 5.44 0.11 -1.94 -1.03 132.00 138.39 1ihp h PRO 257 Ca -0.49 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1ihp h PRO 257 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ihp h PRO 257 CO 0.71 0.00 0.11 0.74 -0.21 0.00 0.00 178.00 179.36 1ihp h PHE 258 N 0.00 0.00 -0.00 0.65 0.04 -1.91 -0.81 116.94 114.91 1ihp h PHE 258 Ca 0.02 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.66 1ihp h PHE 258 Cb 0.10 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1ihp h PHE 258 CO 0.00 0.00 -0.62 0.00 -0.60 0.00 0.00 178.31 177.09 1ihp n ASP 260 N -3.80 0.48 -0.02 0.00 2.03 -0.31 -2.72 116.55 112.21 1ihp n ASP 260 Ca -0.01 0.62 0.14 0.00 0.52 0.00 0.00 54.79 56.05 1ihp n ASP 260 Cb 0.62 -0.72 0.62 0.00 -0.72 0.00 0.00 41.12 40.92 1ihp n ASP 260 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ihp n LEU 261 N -2.03 0.12 -4.26 -2.67 4.77 -1.17 -4.83 117.00 106.94 1ihp n LEU 261 Ca 0.03 0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 56.08 1ihp n LEU 261 Cb 0.22 -0.36 -0.13 0.00 -2.33 0.00 0.00 43.42 40.82 1ihp n LEU 261 CO 0.19 0.03 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.40 1ihp s PHE 262 N -2.79 1.72 0.69 -1.77 0.08 -1.10 -5.07 117.98 109.73 1ihp s PHE 262 Ca 0.20 -0.40 -0.05 0.00 0.12 0.00 0.00 56.93 56.80 1ihp s PHE 262 Cb 0.19 -0.97 0.07 0.00 -0.57 0.00 0.00 43.02 41.74 1ihp s PHE 262 CO 0.52 0.15 0.98 0.95 -0.10 0.00 0.00 175.22 177.72 1ihp s THR 263 N -1.04 2.32 0.21 0.64 -4.23 -1.26 -4.95 115.64 107.34 1ihp s THR 263 Ca 0.06 -0.37 -0.08 0.00 -1.18 0.00 0.00 61.69 60.11 1ihp s THR 263 Cb -0.09 -2.95 0.16 0.00 1.34 0.00 0.00 72.50 70.96 1ihp s THR 263 CO 0.03 0.00 1.81 -0.74 -0.54 0.00 0.00 174.62 175.19 1ihp h HIS 264 N -0.52 1.14 0.00 3.99 2.76 -1.97 -2.62 115.15 117.93 1ihp h HIS 264 Ca -0.43 -0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 57.65 1ihp h HIS 264 Cb 1.30 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.90 1ihp h HIS 264 CO 0.19 0.82 -0.20 0.38 -1.30 0.00 0.00 177.93 177.82 1ihp h ASP 265 N 1.13 0.00 0.13 3.26 2.03 -1.99 -1.49 116.42 119.48 1ihp h ASP 265 Ca 0.28 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.37 1ihp h ASP 265 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1ihp h ASP 265 CO -0.04 0.20 -0.78 -0.33 -1.03 0.00 0.00 179.24 177.26 1ihp h GLU 266 N 0.00 0.54 -0.53 4.15 5.08 -1.86 -2.44 114.58 119.51 1ihp h GLU 266 Ca -0.00 -0.46 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 1ihp h GLU 266 Cb 0.49 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1ihp h GLU 266 CO 0.03 1.09 -0.05 -1.49 -1.00 0.00 0.00 179.01 177.58 1ihp h TRP 267 N 0.36 1.04 -0.98 4.33 4.06 -1.06 0.35 115.95 124.04 1ihp h TRP 267 Ca -0.05 -0.18 0.05 0.00 2.06 0.00 0.00 58.89 60.77 1ihp h TRP 267 Cb 1.38 -0.27 -0.06 0.00 -1.00 0.00 0.00 29.16 29.21 1ihp h TRP 267 CO 0.06 0.95 0.64 0.82 -3.56 0.00 0.00 178.44 177.35 1ihp h ILE 268 N 0.86 1.13 -0.21 1.49 2.04 -1.16 0.73 117.51 122.39 1ihp h ILE 268 Ca 0.15 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1ihp h ILE 268 Cb 0.58 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1ihp h ILE 268 CO 0.03 0.22 -0.20 0.78 0.00 0.00 0.00 178.15 178.99 1ihp h ASN 269 N 1.20 0.54 -0.23 1.72 2.35 -0.97 -2.53 115.58 117.66 1ihp h ASN 269 Ca 0.40 -0.47 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1ihp h ASN 269 Cb 0.08 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1ihp h ASN 269 CO -0.14 0.90 0.04 0.22 -1.65 0.00 0.00 177.43 176.81 1ihp h TYR 270 N 0.20 0.08 -0.61 1.19 3.20 -0.29 0.30 116.97 121.02 1ihp h TYR 270 Ca 0.04 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.01 1ihp h TYR 270 Cb 0.74 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.94 1ihp h TYR 270 CO 0.08 0.02 0.25 0.22 -1.64 0.00 0.00 178.16 177.09 1ihp h ASP 271 N 0.14 0.28 -0.52 -2.11 3.58 -0.88 -1.05 116.42 115.86 1ihp h ASP 271 Ca 0.11 0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.57 1ihp h ASP 271 Cb 0.11 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1ihp h ASP 271 CO -0.14 0.17 0.11 0.22 -2.88 0.00 0.00 179.24 176.71 1ihp h TYR 272 N 0.45 0.94 -0.94 0.28 3.20 -0.92 -2.37 116.97 117.61 1ihp h TYR 272 Ca 0.30 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 62.08 1ihp h TYR 272 Cb 0.35 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1ihp h TYR 272 CO -0.15 0.80 0.62 1.25 -1.64 0.00 0.00 178.16 179.04 1ihp h LEU 273 N 0.86 1.07 -0.75 2.82 5.85 0.29 -1.17 115.31 124.27 1ihp h LEU 273 Ca 0.18 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1ihp h LEU 273 Cb 0.36 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1ihp h LEU 273 CO 0.01 0.76 0.18 1.56 -0.34 0.00 0.00 178.44 180.61 1ihp h GLN 274 N 1.26 1.12 -0.84 1.25 1.08 -0.84 -1.64 115.11 116.50 1ihp h GLN 274 Ca 0.35 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1ihp h GLN 274 Cb -0.12 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.12 1ihp h GLN 274 CO -0.08 0.98 0.39 0.77 -0.95 0.00 0.00 178.83 179.94 1ihp h SER 275 N 1.07 1.10 -0.10 1.46 0.02 -0.96 -2.58 113.55 113.56 1ihp h SER 275 Ca 0.22 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1ihp h SER 275 Cb 0.36 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1ihp h SER 275 CO 0.00 0.93 0.03 -0.07 -1.14 0.00 0.00 176.83 176.58 1ihp h LEU 276 N 1.19 0.15 -0.43 5.07 3.38 -0.85 0.26 115.31 124.09 1ihp h LEU 276 Ca 0.29 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.12 1ihp h LEU 276 Cb 0.13 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1ihp h LEU 276 CO -0.03 0.33 -0.03 0.11 0.09 0.00 0.00 178.44 178.90 1ihp h LYS 277 N -0.03 0.07 -0.35 1.13 1.57 -1.18 -0.79 116.57 116.98 1ihp h LYS 277 Ca 0.03 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1ihp h LYS 277 Cb 0.23 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1ihp h LYS 277 CO -0.00 0.05 -0.20 0.87 -0.57 0.00 0.00 179.45 179.60 1ihp h LYS 278 N 0.07 0.76 -0.44 3.15 1.79 -1.38 -1.15 116.57 119.38 1ihp h LYS 278 Ca 0.21 -0.34 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1ihp h LYS 278 Cb 0.31 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1ihp h LYS 278 CO -0.38 0.96 0.15 -0.92 -1.08 0.00 0.00 179.45 178.18 1ihp h TYR 279 N 0.54 0.69 -0.00 -1.35 3.20 -0.56 0.03 116.97 119.51 1ihp h TYR 279 Ca 0.07 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1ihp h TYR 279 Cb 0.75 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1ihp h TYR 279 CO 0.06 0.61 -0.52 0.66 -1.64 0.00 0.00 178.16 177.33 1ihp n TYR 280 N -4.58 0.00 -0.05 -3.82 4.01 -0.34 -1.36 117.16 111.02 1ihp n TYR 280 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1ihp n TYR 280 Cb 0.17 -0.20 -0.13 0.00 -0.31 0.00 0.00 39.34 38.88 1ihp n TYR 280 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ihp n GLY 281 N 1.47 -0.63 0.00 2.72 0.00 -0.43 -3.96 105.19 104.37 1ihp n GLY 281 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ihp n GLY 281 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ihp n HIS 282 N -3.84 0.00 -1.33 1.61 8.25 -0.12 -4.81 115.22 114.99 1ihp n HIS 282 Ca -0.35 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1ihp n HIS 282 Cb 0.91 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.02 1ihp n HIS 282 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ihp n GLY 283 N 0.26 0.58 0.15 -1.41 0.00 -0.54 -3.75 105.19 100.48 1ihp n GLY 283 Ca 0.00 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.27 1ihp n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihp n ALA 284 N -3.00 1.24 0.28 4.61 0.00 -1.24 -1.92 120.51 120.47 1ihp n ALA 284 Ca 0.00 0.16 0.17 0.00 0.00 0.00 0.00 53.44 53.77 1ihp n ALA 284 Cb 0.00 -1.33 0.69 0.00 0.00 0.00 0.00 19.45 18.81 1ihp n ALA 284 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ihp h GLY 285 N 0.71 0.00 -6.14 0.00 0.00 -1.54 -3.42 103.07 92.68 1ihp h GLY 285 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1ihp h GLY 285 CO 0.00 0.00 -0.49 0.21 0.00 0.00 0.00 176.54 176.26 1ihp s ASN 286 N -5.73 6.24 0.31 0.19 3.84 -0.81 -4.80 114.94 114.18 1ihp s ASN 286 Ca 0.01 0.28 0.07 0.00 0.21 0.00 0.00 52.86 53.42 1ihp s ASN 286 Cb 0.09 -2.08 0.78 0.00 -0.55 0.00 0.00 41.25 39.49 1ihp s ASN 286 CO 0.55 0.23 1.77 -0.65 -2.79 0.00 0.00 177.10 176.20 1ihp h PRO 287 N 6.32 0.70 -0.43 0.43 0.11 -1.86 -1.18 132.00 136.09 1ihp h PRO 287 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ihp h PRO 287 Cb 1.17 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1ihp h PRO 287 CO 0.72 0.46 0.00 1.28 -0.21 0.00 0.00 178.00 180.25 1ihp n LEU 288 N -4.79 4.22 0.11 2.35 4.77 -1.26 -4.73 117.00 117.68 1ihp n LEU 288 Ca 0.24 -2.65 -0.05 0.00 -0.03 0.00 0.00 56.01 53.52 1ihp n LEU 288 Cb 0.62 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1ihp n LEU 288 CO 0.20 0.72 0.41 1.23 -1.33 0.00 0.00 177.39 178.62 1ihp h GLY 289 N 2.80 -0.31 1.23 -0.72 0.00 -1.36 -3.18 103.07 101.52 1ihp h GLY 289 Ca 0.00 0.11 0.10 0.00 0.00 0.00 0.00 47.33 47.54 1ihp h GLY 289 CO 0.22 -0.11 0.30 -2.55 0.00 0.00 0.00 176.54 174.40 1ihp h PRO 290 N -0.35 0.16 -0.33 4.80 0.11 -1.67 -1.31 132.00 133.40 1ihp h PRO 290 Ca -0.03 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.17 1ihp h PRO 290 Cb 0.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1ihp h PRO 290 CO 0.05 0.10 0.25 1.15 -0.21 0.00 0.00 178.00 179.34 1ihp h THR 291 N 0.16 0.75 0.00 -1.15 2.02 -1.85 -0.55 112.91 112.29 1ihp h THR 291 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1ihp h THR 291 Cb 0.59 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1ihp h THR 291 CO -0.03 0.00 0.00 1.56 0.37 0.00 0.00 175.52 177.42 1ihp h GLN 292 N 0.00 0.00 -0.20 6.66 1.08 -1.21 -3.02 115.11 118.42 1ihp h GLN 292 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1ihp h GLN 292 Cb 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1ihp h GLN 292 CO -0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1ihp n GLY 293 N -0.35 1.11 0.25 3.46 0.00 -0.22 -4.58 105.19 104.86 1ihp n GLY 293 Ca 0.01 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 1ihp n GLY 293 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ihp h VAL 294 N 3.48 1.28 -0.20 1.61 -1.51 -1.59 -2.46 116.25 116.86 1ihp h VAL 294 Ca 0.00 -1.42 0.04 0.00 -1.23 0.00 0.00 66.70 64.10 1ihp h VAL 294 Cb 0.79 1.36 -0.04 0.00 -2.13 0.00 0.00 31.29 31.27 1ihp h VAL 294 CO 0.00 0.46 -0.09 1.23 -1.23 0.00 0.00 177.57 177.94 1ihp h GLY 295 N 0.99 0.09 1.02 5.19 0.00 -1.82 0.79 103.07 109.33 1ihp h GLY 295 Ca 0.07 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1ihp h GLY 295 CO 0.07 -0.11 0.59 -1.82 0.00 0.00 0.00 176.54 175.27 1ihp h TYR 296 N -0.06 1.25 -0.72 5.60 3.20 -1.73 -1.75 116.97 122.76 1ihp h TYR 296 Ca 0.11 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1ihp h TYR 296 Cb 0.22 -0.41 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 1ihp h TYR 296 CO -0.25 0.82 0.37 0.00 -1.64 0.00 0.00 178.16 177.46 1ihp h ALA 297 N 1.32 0.92 0.00 1.82 0.00 -0.87 -0.04 119.26 122.41 1ihp h ALA 297 Ca 0.34 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1ihp h ALA 297 Cb -0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1ihp h ALA 297 CO -0.07 0.46 -0.40 -0.91 0.00 0.00 0.00 179.25 178.33 1ihp h ASN 298 N 0.99 0.00 0.03 0.00 2.35 -0.47 -0.58 115.58 117.91 1ihp h ASN 298 Ca 0.25 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.84 1ihp h ASN 298 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1ihp h ASN 298 CO -0.04 0.40 -0.53 -0.33 -1.65 0.00 0.00 177.43 175.29 1ihp h GLU 299 N 0.00 0.54 -0.27 0.81 5.08 -0.68 -1.71 114.58 118.35 1ihp h GLU 299 Ca -0.00 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 1ihp h GLU 299 Cb 0.75 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1ihp h GLU 299 CO 0.05 0.93 -0.01 1.25 -1.00 0.00 0.00 179.01 180.23 1ihp h LEU 300 N 0.42 0.48 -0.81 1.33 5.85 -0.44 -1.75 115.31 120.38 1ihp h LEU 300 Ca 0.01 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.48 1ihp h LEU 300 Cb 1.06 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1ihp h LEU 300 CO 0.10 0.68 0.49 0.40 -0.34 0.00 0.00 178.44 179.77 1ihp h ILE 301 N 0.26 0.99 -0.56 4.05 2.04 -1.04 -0.22 117.51 123.03 1ihp h ILE 301 Ca 0.07 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1ihp h ILE 301 Cb 0.45 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1ihp h ILE 301 CO 0.02 0.16 0.35 0.00 0.00 0.00 0.00 178.15 178.67 1ihp h ALA 302 N 1.41 0.71 -0.36 1.87 0.00 -1.04 -1.67 119.26 120.17 1ihp h ALA 302 Ca 0.37 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 1ihp h ALA 302 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ihp h ALA 302 CO -0.19 0.09 -0.26 0.00 0.00 0.00 0.00 179.25 178.88 1ihp h ARG 303 N 0.69 0.82 -0.68 0.00 3.08 -0.36 0.12 114.38 118.05 1ihp h ARG 303 Ca 0.22 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.79 1ihp h ARG 303 Cb -0.02 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1ihp h ARG 303 CO -0.08 1.03 0.11 -0.07 -1.07 0.00 0.00 179.97 179.89 1ihp h LEU 304 N 0.61 1.07 -1.48 3.04 3.38 -0.96 -3.02 115.31 117.96 1ihp h LEU 304 Ca 0.07 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1ihp h LEU 304 Cb 0.83 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ihp h LEU 304 CO 0.07 1.06 0.00 0.35 0.09 0.00 0.00 178.44 180.01 1ihp n THR 305 N -4.21 0.02 -3.83 0.22 -2.24 -0.64 -4.97 114.28 98.63 1ihp n THR 305 Ca 0.05 -0.39 -0.27 0.00 -2.27 0.00 0.00 64.05 61.16 1ihp n THR 305 Cb 0.29 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.56 1ihp n THR 305 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ihp n HIS 306 N 0.80 -2.26 -4.31 4.78 8.25 0.31 -4.99 115.22 117.79 1ihp n HIS 306 Ca 0.16 0.90 -0.19 0.00 -0.26 0.00 0.00 57.72 58.34 1ihp n HIS 306 Cb 0.48 -4.19 -0.11 0.00 1.12 0.00 0.00 29.99 27.30 1ihp n HIS 306 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1ihp s SER 307 N -3.59 2.43 0.85 0.41 0.01 -0.52 -5.01 113.70 108.28 1ihp s SER 307 Ca 0.48 -0.94 -0.13 0.00 1.31 0.00 0.00 55.95 56.68 1ihp s SER 307 Cb -0.24 -0.12 0.08 0.00 0.21 0.00 0.00 66.02 65.95 1ihp s SER 307 CO 0.82 -0.14 0.99 -2.65 0.41 0.00 0.00 173.24 172.66 1ihp n PRO 308 N -0.01 -0.03 -2.60 12.44 -0.02 -1.26 -4.48 135.00 139.04 1ihp n PRO 308 Ca -0.11 0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 61.03 1ihp n PRO 308 Cb 0.59 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 1ihp n PRO 308 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ihp s VAL 309 N -2.26 3.99 -0.37 -1.45 1.01 -1.26 -4.77 120.40 115.29 1ihp s VAL 309 Ca 0.68 1.78 0.04 0.00 0.00 0.00 0.00 61.98 64.49 1ihp s VAL 309 Cb -0.27 -4.14 0.10 0.00 0.00 0.00 0.00 36.38 32.08 1ihp s VAL 309 CO 0.56 0.34 0.08 -1.00 0.00 0.00 0.00 175.10 175.08 1ihp s HIS 310 N -0.48 3.60 -0.11 5.22 3.76 -1.26 -5.07 115.29 120.95 1ihp s HIS 310 Ca 0.47 -2.99 -0.20 0.00 -0.15 0.00 0.00 55.06 52.19 1ihp s HIS 310 Cb -0.28 -2.86 0.05 0.00 1.11 0.00 0.00 32.58 30.60 1ihp s HIS 310 CO 0.34 -0.91 0.50 0.34 -0.85 0.00 0.00 174.74 174.15 1ihp s ASP 311 N 0.74 -0.47 -0.24 1.40 2.15 -1.26 -4.92 116.67 114.07 1ihp s ASP 311 Ca 0.12 0.71 0.22 0.00 0.43 0.00 0.00 52.55 54.02 1ihp s ASP 311 Cb -0.20 0.74 0.50 0.00 -0.30 0.00 0.00 42.92 43.65 1ihp s ASP 311 CO -0.07 -0.35 1.12 -0.67 -0.17 0.00 0.00 175.17 175.03 1ihp n ASP 312 N 1.96 1.85 0.00 -0.34 2.03 -1.26 -4.92 116.55 115.87 1ihp n ASP 312 Ca -0.17 -2.21 0.00 0.00 0.52 0.00 0.00 54.79 52.93 1ihp n ASP 312 Cb 0.56 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 1ihp n ASP 312 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1ihp n THR 313 N -0.51 0.00 0.82 5.18 -2.24 -1.26 -4.99 114.28 111.28 1ihp n THR 313 Ca 0.11 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.00 1ihp n THR 313 Cb 0.85 -0.02 0.04 0.00 -2.10 0.00 0.00 70.33 69.10 1ihp n THR 313 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ihp n SER 314 N 0.00 0.69 -4.77 3.42 3.41 -1.26 -4.99 113.62 110.12 1ihp n SER 314 Ca 0.00 -0.47 -0.35 0.00 -0.26 0.00 0.00 58.87 57.79 1ihp n SER 314 Cb 0.00 0.72 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1ihp n SER 314 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ihp s SER 315 N -3.36 5.71 -0.43 4.04 1.04 -1.26 -2.88 113.70 116.56 1ihp s SER 315 Ca 0.07 2.21 -0.22 0.00 0.48 0.00 0.00 55.95 58.48 1ihp s SER 315 Cb 0.16 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.72 1ihp s SER 315 CO 0.79 -1.23 0.74 0.21 0.98 0.00 0.00 173.24 174.73 1ihp s ASN 316 N -1.72 6.40 0.21 7.02 3.84 -1.26 -4.93 114.94 124.50 1ihp s ASN 316 Ca 0.72 -0.09 -0.09 0.00 0.21 0.00 0.00 52.86 53.61 1ihp s ASN 316 Cb -0.25 -2.36 0.15 0.00 -0.55 0.00 0.00 41.25 38.24 1ihp s ASN 316 CO 0.28 -0.83 1.82 0.45 -2.79 0.00 0.00 177.10 176.03 1ihp h HIS 317 N 8.85 1.06 -0.02 0.43 3.86 -1.95 -1.55 115.15 125.85 1ihp h HIS 317 Ca -0.25 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1ihp h HIS 317 Cb 1.09 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 29.22 1ihp h HIS 317 CO 0.78 0.75 -0.00 1.15 0.86 0.00 0.00 177.93 181.47 1ihp h THR 318 N 1.07 1.25 -0.75 2.45 2.02 -2.00 -2.66 112.91 114.28 1ihp h THR 318 Ca 0.27 -0.75 0.05 0.00 0.77 0.00 0.00 66.41 66.75 1ihp h THR 318 Cb 0.05 1.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 1ihp h THR 318 CO -0.04 0.20 0.49 0.25 0.37 0.00 0.00 175.52 176.79 1ihp h LEU 319 N -0.28 0.74 -0.80 2.58 5.85 -1.94 -2.77 115.31 118.70 1ihp h LEU 319 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ihp h LEU 319 Cb 0.32 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1ihp h LEU 319 CO 0.00 0.49 -0.04 0.47 -0.34 0.00 0.00 178.44 179.02 1ihp n ASP 320 N -4.47 1.28 0.02 1.25 9.92 -0.60 -4.02 116.55 119.93 1ihp n ASP 320 Ca 0.10 -1.33 0.13 0.00 -0.53 0.00 0.00 54.79 53.16 1ihp n ASP 320 Cb 0.18 0.02 0.38 0.00 -0.64 0.00 0.00 41.12 41.05 1ihp n ASP 320 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1ihp n SER 321 N -0.08 0.40 -4.21 -2.24 3.41 -1.01 -4.75 113.62 105.14 1ihp n SER 321 Ca 0.18 0.15 -0.25 0.00 -0.26 0.00 0.00 58.87 58.69 1ihp n SER 321 Cb 0.33 -0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 64.02 1ihp n SER 321 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ihp s SER 322 N -3.36 2.27 0.56 4.04 0.15 -1.26 -5.03 113.70 111.06 1ihp s SER 322 Ca 0.11 -0.44 0.26 0.00 0.70 0.00 0.00 55.95 56.58 1ihp s SER 322 Cb 0.17 -0.21 1.51 0.00 -1.71 0.00 0.00 66.02 65.78 1ihp s SER 322 CO 0.64 0.17 2.08 -0.65 1.20 0.00 0.00 173.24 176.68 1ihp h PRO 323 N 5.20 0.00 -0.23 5.44 0.11 -1.91 0.24 132.00 140.86 1ihp h PRO 323 Ca -0.40 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.63 1ihp h PRO 323 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1ihp h PRO 323 CO 0.46 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 178.04 1ihp h ALA 324 N 1.79 1.23 -0.00 -0.75 0.00 -1.96 -3.03 119.26 116.55 1ihp h ALA 324 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ihp h ALA 324 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ihp h ALA 324 CO -0.00 0.50 -0.23 0.25 0.00 0.00 0.00 179.25 179.77 1ihp n THR 325 N -4.17 0.00 -2.95 0.00 -2.24 -0.75 -4.84 114.28 99.34 1ihp n THR 325 Ca -0.00 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 1ihp n THR 325 Cb 0.36 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.59 1ihp n THR 325 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1ihp n PHE 326 N -0.91 -2.84 -2.41 4.78 7.35 0.78 -4.84 117.46 119.37 1ihp n PHE 326 Ca 0.02 -2.04 -0.41 0.00 -0.76 0.00 0.00 57.45 54.25 1ihp n PHE 326 Cb 0.10 1.08 -0.04 0.00 0.35 0.00 0.00 39.48 40.97 1ihp n PHE 326 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1ihp s PRO 327 N 0.52 4.51 0.00 -7.13 0.02 -1.14 -4.13 135.00 127.65 1ihp s PRO 327 Ca 0.31 1.83 0.22 0.00 0.02 0.00 0.00 61.00 63.39 1ihp s PRO 327 Cb 0.05 -3.25 0.01 0.00 0.02 0.00 0.00 34.50 31.33 1ihp s PRO 327 CO -0.12 -0.06 1.08 1.28 -0.33 0.00 0.00 177.00 178.85 1ihp n LEU 328 N 2.55 1.24 -0.12 -5.54 4.77 -1.26 -4.42 117.00 114.22 1ihp n LEU 328 Ca 0.04 -0.49 0.08 0.00 -0.03 0.00 0.00 56.01 55.61 1ihp n LEU 328 Cb 0.45 -0.04 0.12 0.00 -2.33 0.00 0.00 43.42 41.62 1ihp n LEU 328 CO 0.55 0.27 0.57 0.59 -1.33 0.00 0.00 177.39 178.04 1ihp n ASN 329 N -1.00 2.39 -4.81 -1.43 3.02 -1.26 -4.54 115.26 107.63 1ihp n ASN 329 Ca 0.06 -2.86 -0.30 0.00 -0.03 0.00 0.00 54.58 51.45 1ihp n ASN 329 Cb 0.37 -0.35 0.08 0.00 -0.61 0.00 0.00 39.78 39.27 1ihp n ASN 329 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ihp s SER 330 N -2.43 4.78 -0.07 6.41 0.01 -1.26 -4.96 113.70 116.17 1ihp s SER 330 Ca 0.26 1.40 0.14 0.00 1.31 0.00 0.00 55.95 59.06 1ihp s SER 330 Cb 0.23 -2.18 -0.20 0.00 0.21 0.00 0.00 66.02 64.08 1ihp s SER 330 CO 0.03 -1.80 0.20 0.41 0.41 0.00 0.00 173.24 172.49 1ihp n THR 331 N -3.33 0.44 -5.21 1.44 -1.04 -1.26 -4.95 114.28 100.37 1ihp n THR 331 Ca 0.07 -0.45 -0.32 0.00 -2.04 0.00 0.00 64.05 61.31 1ihp n THR 331 Cb 0.55 -0.21 -0.17 0.00 -1.82 0.00 0.00 70.33 68.69 1ihp n THR 331 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ihp s LEU 332 N -4.48 2.12 0.05 -4.42 1.43 -1.26 -1.96 118.68 110.16 1ihp s LEU 332 Ca -0.06 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1ihp s LEU 332 Cb 0.07 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 1ihp s LEU 332 CO 0.59 0.19 -0.10 -0.31 0.23 0.00 0.00 176.35 176.95 1ihp s TYR 333 N 0.15 0.90 -0.03 0.29 2.02 -0.90 -1.53 117.35 118.25 1ihp s TYR 333 Ca -0.13 -0.43 -0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1ihp s TYR 333 Cb -0.16 -0.53 0.03 0.00 -0.40 0.00 0.00 41.96 40.90 1ihp s TYR 333 CO 0.07 -0.02 0.06 0.00 -1.57 0.00 0.00 175.55 174.09 1ihp s ALA 334 N -1.15 0.01 0.00 3.71 0.00 -0.80 -1.48 121.76 122.06 1ihp s ALA 334 Ca -0.05 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.36 1ihp s ALA 334 Cb -0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1ihp s ALA 334 CO 0.01 -0.18 -0.20 -0.51 0.00 0.00 0.00 175.76 174.88 1ihp s ASP 335 N 1.26 2.36 -0.08 0.00 1.01 -0.50 -1.49 116.67 119.21 1ihp s ASP 335 Ca -0.07 -0.41 0.04 0.00 0.71 0.00 0.00 52.55 52.82 1ihp s ASP 335 Cb -0.13 -0.24 -0.00 0.00 1.01 0.00 0.00 42.92 43.56 1ihp s ASP 335 CO -0.04 0.21 -0.22 -0.36 0.21 0.00 0.00 175.17 174.98 1ihp s PHE 336 N -0.57 2.34 0.00 4.23 0.40 -0.55 -0.74 117.98 123.08 1ihp s PHE 336 Ca 0.07 -0.89 0.00 0.00 -0.60 0.00 0.00 56.93 55.51 1ihp s PHE 336 Cb -0.08 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 41.88 1ihp s PHE 336 CO 0.00 -0.35 0.00 0.45 0.70 0.00 0.00 175.22 176.02 1ihp n SER 337 N 3.45 0.00 -4.91 1.36 2.88 -0.34 -1.89 113.62 114.17 1ihp n SER 337 Ca -0.19 -0.41 -0.21 0.00 -1.33 0.00 0.00 58.87 56.73 1ihp n SER 337 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.96 1ihp n SER 337 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ihp s HIS 338 N -3.31 3.11 0.21 0.66 3.76 -1.26 -2.35 115.29 116.11 1ihp s HIS 338 Ca 0.00 -0.19 -0.10 0.00 -0.15 0.00 0.00 55.06 54.62 1ihp s HIS 338 Cb 0.00 -1.75 0.20 0.00 1.11 0.00 0.00 32.58 32.15 1ihp s HIS 338 CO 0.00 0.23 1.83 0.38 -0.85 0.00 0.00 174.74 176.33 1ihp h ASP 339 N 1.16 0.63 -0.10 1.40 2.03 -1.96 -2.45 116.42 117.13 1ihp h ASP 339 Ca -0.47 0.01 0.02 0.00 -0.73 0.00 0.00 57.03 55.87 1ihp h ASP 339 Cb 1.25 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 39.60 1ihp h ASP 339 CO 0.57 0.43 -0.04 0.78 -1.03 0.00 0.00 179.24 179.95 1ihp h ASN 340 N 0.77 -0.15 -0.85 4.15 2.35 -1.96 -0.45 115.58 119.44 1ihp h ASN 340 Ca 0.28 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1ihp h ASN 340 Cb 0.09 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1ihp h ASN 340 CO -0.14 -0.06 0.41 1.23 -1.65 0.00 0.00 177.43 177.22 1ihp h GLY 341 N -0.03 1.31 1.06 2.83 0.00 -1.72 -2.76 103.07 103.76 1ihp h GLY 341 Ca 0.06 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.67 1ihp h GLY 341 CO -0.12 0.62 0.22 -2.22 0.00 0.00 0.00 176.54 175.04 1ihp h ILE 342 N 1.21 1.26 -0.03 2.60 2.04 -0.96 -1.83 117.51 121.81 1ihp h ILE 342 Ca 0.29 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1ihp h ILE 342 Cb 0.12 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1ihp h ILE 342 CO -0.04 0.36 -0.11 0.40 0.00 0.00 0.00 178.15 178.77 1ihp h ILE 343 N 1.10 0.71 -0.93 -0.67 1.08 -0.84 -0.11 117.51 117.85 1ihp h ILE 343 Ca 0.24 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.73 1ihp h ILE 343 Cb 0.32 0.71 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 1ihp h ILE 343 CO -0.01 0.00 0.61 0.28 -0.69 0.00 0.00 178.15 178.34 1ihp h SER 344 N -0.18 1.02 -0.48 1.72 0.02 -1.35 -2.33 113.55 111.98 1ihp h SER 344 Ca 0.05 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1ihp h SER 344 Cb 0.24 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1ihp h SER 344 CO -0.13 0.72 0.15 0.40 -1.14 0.00 0.00 176.83 176.83 1ihp h ILE 345 N 1.20 1.22 -0.71 3.27 2.04 -0.85 -0.10 117.51 123.58 1ihp h ILE 345 Ca 0.36 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.51 1ihp h ILE 345 Cb -0.05 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1ihp h ILE 345 CO -0.11 0.27 0.44 -0.07 0.00 0.00 0.00 178.15 178.68 1ihp h LEU 346 N 0.64 0.71 -0.25 1.44 3.38 -0.68 -1.46 115.31 119.09 1ihp h LEU 346 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 1ihp h LEU 346 Cb 0.26 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ihp h LEU 346 CO -0.01 0.48 -0.46 -0.26 0.09 0.00 0.00 178.44 178.29 1ihp h PHE 347 N 0.85 0.94 0.00 1.13 0.04 -1.20 -2.90 116.94 115.79 1ihp h PHE 347 Ca 0.29 -0.34 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 1ihp h PHE 347 Cb 0.05 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 1ihp h PHE 347 CO -0.05 1.13 -0.02 0.00 -0.60 0.00 0.00 178.31 178.77 1ihp h ALA 348 N 0.64 1.19 -0.10 2.45 0.00 -0.69 0.94 119.26 123.70 1ihp h ALA 348 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ihp h ALA 348 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ihp h ALA 348 CO 0.10 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.66 1ihp n LEU 349 N -3.38 1.37 -0.72 0.00 4.77 -0.58 -4.65 117.00 113.80 1ihp n LEU 349 Ca -0.02 -0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 55.33 1ihp n LEU 349 Cb 0.12 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1ihp n LEU 349 CO 0.24 0.27 -0.09 0.61 -1.33 0.00 0.00 177.39 177.09 1ihp n GLY 350 N 1.10 1.09 0.24 -0.72 0.00 0.32 -4.84 105.19 102.39 1ihp n GLY 350 Ca 0.17 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1ihp n GLY 350 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ihp h LEU 351 N 0.00 0.00 -3.62 0.99 3.38 -1.70 -3.22 115.31 111.14 1ihp h LEU 351 Ca -0.19 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.33 1ihp h LEU 351 Cb 0.69 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.11 1ihp h LEU 351 CO 0.28 0.18 -0.62 -1.22 0.09 0.00 0.00 178.44 177.15 1ihp n TYR 352 N -3.51 2.24 0.30 1.13 4.01 -1.26 -4.74 117.16 115.33 1ihp n TYR 352 Ca -0.01 -2.13 0.18 0.00 -0.16 0.00 0.00 57.90 55.79 1ihp n TYR 352 Cb 0.33 -0.41 0.80 0.00 -0.31 0.00 0.00 39.34 39.75 1ihp n TYR 352 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 1ihp h ASN 353 N 1.91 0.00 -0.48 7.72 4.21 -1.93 -2.50 115.58 124.51 1ihp h ASN 353 Ca 0.32 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.83 1ihp h ASN 353 Cb 1.41 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.61 1ihp h ASN 353 CO 0.67 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 177.42 1ihp n GLY 354 N -0.25 1.89 3.52 2.83 0.00 -1.26 -4.85 105.19 107.07 1ihp n GLY 354 Ca -0.00 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1ihp n GLY 354 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ihp s THR 355 N -1.67 4.63 0.44 2.61 2.01 -0.94 -4.67 115.64 118.04 1ihp s THR 355 Ca 0.37 -0.07 -0.10 0.00 0.31 0.00 0.00 61.69 62.20 1ihp s THR 355 Cb 0.23 -3.15 -0.06 0.00 0.01 0.00 0.00 72.50 69.53 1ihp s THR 355 CO 0.19 0.35 0.80 -0.54 -0.69 0.00 0.00 174.62 174.73 1ihp s LYS 356 N 1.35 3.72 0.12 4.92 1.02 -1.26 -4.97 119.74 124.64 1ihp s LYS 356 Ca 0.06 0.45 -0.35 0.00 0.02 0.00 0.00 55.97 56.15 1ihp s LYS 356 Cb -0.15 -2.36 -0.17 0.00 -0.52 0.00 0.00 37.83 34.64 1ihp s LYS 356 CO 0.05 -0.12 1.19 -2.30 -0.92 0.00 0.00 175.35 173.25 1ihp n PRO 357 N -1.62 0.98 -2.25 -1.68 -0.02 -1.26 -4.86 135.00 124.30 1ihp n PRO 357 Ca 0.02 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 1ihp n PRO 357 Cb 0.54 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 1ihp n PRO 357 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ihp s LEU 358 N 0.62 4.46 0.30 2.45 1.43 -1.26 -4.95 118.68 121.72 1ihp s LEU 358 Ca 0.79 2.49 -0.29 0.00 -1.03 0.00 0.00 54.13 56.08 1ihp s LEU 358 Cb -0.94 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 41.54 1ihp s LEU 358 CO 0.51 -0.42 1.46 -0.55 0.23 0.00 0.00 176.35 177.58 1ihp s SER 359 N -0.38 6.56 0.00 2.29 0.15 -1.26 -4.90 113.70 116.16 1ihp s SER 359 Ca 0.50 2.81 0.27 0.00 0.70 0.00 0.00 55.95 60.22 1ihp s SER 359 Cb -0.37 -2.64 0.89 0.00 -1.71 0.00 0.00 66.02 62.20 1ihp s SER 359 CO 0.46 -0.75 1.65 0.35 1.20 0.00 0.00 173.24 176.15 1ihp n THR 360 N 1.64 0.00 -0.01 6.45 -2.24 -1.26 -4.25 114.28 114.62 1ihp n THR 360 Ca 0.05 -0.18 -0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1ihp n THR 360 Cb 0.40 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 1ihp n THR 360 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ihp n THR 361 N -0.32 0.08 -4.73 4.28 -2.24 -1.26 -3.91 114.28 106.17 1ihp n THR 361 Ca 0.15 -0.06 -0.25 0.00 -2.27 0.00 0.00 64.05 61.61 1ihp n THR 361 Cb 0.35 -0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 67.99 1ihp n THR 361 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ihp s THR 362 N -2.07 1.59 0.26 4.28 2.01 -1.26 -4.98 115.64 115.47 1ihp s THR 362 Ca -0.01 -1.06 -0.29 0.00 0.31 0.00 0.00 61.69 60.63 1ihp s THR 362 Cb 0.01 -1.37 -0.09 0.00 0.01 0.00 0.00 72.50 71.06 1ihp s THR 362 CO 0.07 0.27 1.24 -0.69 -0.69 0.00 0.00 174.62 174.83 1ihp s VAL 363 N -0.69 3.16 -0.05 3.82 1.01 -1.26 -4.49 120.40 121.90 1ihp s VAL 363 Ca 0.07 1.07 0.06 0.00 0.00 0.00 0.00 61.98 63.18 1ihp s VAL 363 Cb -0.08 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1ihp s VAL 363 CO 0.01 0.22 -0.22 -1.61 0.00 0.00 0.00 175.10 173.50 1ihp s GLU 364 N -1.01 2.23 0.80 2.72 2.02 -1.26 -5.07 118.70 119.13 1ihp s GLU 364 Ca 0.51 -0.79 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 1ihp s GLU 364 Cb -0.36 -1.92 0.08 0.00 0.10 0.00 0.00 34.13 32.03 1ihp s GLU 364 CO 0.43 0.34 1.17 0.54 0.02 0.00 0.00 175.26 177.76 1ihp s ASN 365 N -0.12 4.51 0.53 -0.19 2.20 -1.26 -4.82 114.94 115.80 1ihp s ASN 365 Ca -0.03 0.76 0.35 0.00 -0.94 0.00 0.00 52.86 53.00 1ihp s ASN 365 Cb -0.13 -1.26 1.90 0.00 -2.00 0.00 0.00 41.25 39.77 1ihp s ASN 365 CO 0.03 -1.89 2.07 -0.29 -2.94 0.00 0.00 177.10 174.07 1ihp h ILE 366 N -1.03 0.00 0.16 0.54 6.09 -1.96 -1.09 117.51 120.22 1ihp h ILE 366 Ca -0.46 0.00 -0.22 0.00 -1.37 0.00 0.00 64.86 62.81 1ihp h ILE 366 Cb 1.33 0.77 0.03 0.00 0.47 0.00 0.00 36.82 39.42 1ihp h ILE 366 CO 0.66 0.00 -0.97 0.74 -3.07 0.00 0.00 178.15 175.50 1ihp h THR 367 N 0.00 1.45 -0.38 2.19 2.02 -1.96 -0.00 112.91 116.23 1ihp h THR 367 Ca 0.00 -2.56 -0.09 0.00 0.77 0.00 0.00 66.41 64.53 1ihp h THR 367 Cb 0.05 3.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 1ihp h THR 367 CO 0.00 0.74 -0.15 1.56 0.37 0.00 0.00 175.52 178.04 1ihp h GLN 368 N -0.23 0.69 -0.24 6.66 4.20 -1.59 -2.84 115.11 121.77 1ihp h GLN 368 Ca -0.17 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1ihp h GLN 368 Cb 1.76 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.49 1ihp h GLN 368 CO 0.18 0.81 0.00 0.25 -0.67 0.00 0.00 178.83 179.40 1ihp n THR 369 N -4.15 0.31 -3.72 -0.54 -2.24 -0.69 -4.69 114.28 98.56 1ihp n THR 369 Ca 0.01 -0.36 -0.22 0.00 -2.27 0.00 0.00 64.05 61.20 1ihp n THR 369 Cb 0.38 0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.88 1ihp n THR 369 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ihp n ASP 370 N 0.30 -1.63 0.00 3.42 2.03 -1.07 -2.38 116.55 117.22 1ihp n ASP 370 Ca 0.13 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.63 1ihp n ASP 370 Cb 0.27 -4.08 0.00 0.00 -0.72 0.00 0.00 41.12 36.60 1ihp n ASP 370 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ihp n GLY 371 N -1.58 0.78 3.75 0.27 0.00 -0.03 -4.89 105.19 103.49 1ihp n GLY 371 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1ihp n GLY 371 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ihp s PHE 372 N -3.00 3.48 -0.12 1.61 5.36 -1.00 -4.85 117.98 119.47 1ihp s PHE 372 Ca 0.00 0.54 -0.30 0.00 -0.96 0.00 0.00 56.93 56.21 1ihp s PHE 372 Cb 0.00 -2.24 0.12 0.00 -0.34 0.00 0.00 43.02 40.56 1ihp s PHE 372 CO 0.00 0.34 0.99 -1.54 -1.46 0.00 0.00 175.22 173.55 1ihp s SER 373 N 0.15 -0.34 0.27 6.13 1.04 -1.26 -4.82 113.70 114.87 1ihp s SER 373 Ca 0.14 0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.77 1ihp s SER 373 Cb -0.13 0.31 0.35 0.00 0.10 0.00 0.00 66.02 66.65 1ihp s SER 373 CO 0.03 -0.41 1.91 0.28 0.98 0.00 0.00 173.24 176.02 1ihp h SER 374 N 2.32 1.00 0.39 7.02 0.02 -1.87 -1.29 113.55 121.13 1ihp h SER 374 Ca -0.18 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.63 1ihp h SER 374 Cb 1.19 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1ihp h SER 374 CO 0.30 0.78 -0.31 0.00 -1.14 0.00 0.00 176.83 176.46 1ihp h ALA 375 N 1.39 1.37 0.00 3.77 0.00 -1.89 0.13 119.26 124.04 1ihp h ALA 375 Ca 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ihp h ALA 375 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ihp h ALA 375 CO -0.05 0.39 -0.87 -1.49 0.00 0.00 0.00 179.25 177.22 1ihp h TRP 376 N 0.00 0.00 0.00 0.00 4.06 -1.75 -3.37 115.95 114.88 1ihp h TRP 376 Ca -0.00 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.74 1ihp h TRP 376 Cb 0.59 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.72 1ihp h TRP 376 CO 0.00 0.00 -1.71 0.25 -3.56 0.00 0.00 178.44 173.42 1ihp n THR 377 N -2.40 0.70 -2.58 1.49 -2.24 -0.54 -4.70 114.28 104.00 1ihp n THR 377 Ca 0.01 -0.20 -0.25 0.00 -2.27 0.00 0.00 64.05 61.35 1ihp n THR 377 Cb 0.50 -1.51 -0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1ihp n THR 377 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1ihp n VAL 378 N -3.42 2.24 -1.34 2.28 0.24 0.45 -4.76 118.33 114.02 1ihp n VAL 378 Ca -0.24 -4.78 -0.30 0.00 -2.04 0.00 0.00 64.34 56.97 1ihp n VAL 378 Cb 0.69 -1.03 0.23 0.00 -1.47 0.00 0.00 33.84 32.27 1ihp n VAL 378 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1ihp s PRO 379 N -3.46 -0.86 0.39 7.34 0.04 -1.21 -4.46 135.00 132.79 1ihp s PRO 379 Ca 0.45 -0.25 -0.27 0.00 0.04 0.00 0.00 61.00 60.97 1ihp s PRO 379 Cb 0.39 -1.66 -0.10 0.00 0.04 0.00 0.00 34.50 33.18 1ihp s PRO 379 CO -0.15 -3.44 1.38 -0.06 0.04 0.00 0.00 177.00 174.77 1ihp s PHE 380 N -3.30 2.73 -1.79 0.56 0.08 0.22 -2.27 117.98 114.22 1ihp s PHE 380 Ca 0.73 1.31 0.00 0.00 0.12 0.00 0.00 56.93 59.09 1ihp s PHE 380 Cb -0.07 -3.83 0.00 0.00 -0.57 0.00 0.00 43.02 38.56 1ihp s PHE 380 CO 0.55 -2.48 0.00 0.00 -0.10 0.00 0.00 175.22 173.19 1ihp n ALA 381 N 0.31 -0.62 -1.06 5.36 0.00 -0.07 -2.03 120.51 122.40 1ihp n ALA 381 Ca 0.02 0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 1ihp n ALA 381 Cb 0.41 -2.19 0.12 0.00 0.00 0.00 0.00 19.45 17.80 1ihp n ALA 381 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ihp s SER 382 N -2.07 3.91 -0.06 0.00 1.04 -0.96 -4.77 113.70 110.79 1ihp s SER 382 Ca 0.00 1.93 -0.08 0.00 0.48 0.00 0.00 55.95 58.29 1ihp s SER 382 Cb 0.00 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.61 1ihp s SER 382 CO 0.00 -2.43 0.20 0.00 0.98 0.00 0.00 173.24 171.99 1ihp s ARG 383 N -4.82 0.30 -0.08 4.02 3.03 -1.26 -1.97 118.95 118.17 1ihp s ARG 383 Ca 0.63 0.17 0.05 0.00 2.03 0.00 0.00 55.73 58.61 1ihp s ARG 383 Cb -0.19 0.14 -0.01 0.00 -1.03 0.00 0.00 34.95 33.86 1ihp s ARG 383 CO 0.57 -0.05 -0.24 -1.17 -1.13 0.00 0.00 175.30 173.28 1ihp s LEU 384 N -0.18 2.11 -0.07 -1.89 2.96 -0.21 -0.72 118.68 120.69 1ihp s LEU 384 Ca -0.03 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.40 1ihp s LEU 384 Cb -0.03 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 1ihp s LEU 384 CO 0.01 0.21 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.75 1ihp s TYR 385 N 0.04 2.60 -0.21 5.38 2.02 -0.18 -1.01 117.35 125.99 1ihp s TYR 385 Ca -0.10 -0.50 0.01 0.00 -0.37 0.00 0.00 57.07 56.12 1ihp s TYR 385 Cb -0.15 -1.66 0.05 0.00 -0.40 0.00 0.00 41.96 39.79 1ihp s TYR 385 CO 0.06 -0.07 -0.11 0.08 -1.57 0.00 0.00 175.55 173.94 1ihp s VAL 386 N -0.27 1.80 0.12 0.71 1.01 -0.23 -1.58 120.40 121.95 1ihp s VAL 386 Ca 0.01 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 60.93 1ihp s VAL 386 Cb -0.13 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1ihp s VAL 386 CO 0.03 0.14 -0.25 -1.83 0.00 0.00 0.00 175.10 173.19 1ihp s GLU 387 N 1.32 1.51 -0.01 2.72 -1.05 -0.50 -0.97 118.70 121.72 1ihp s GLU 387 Ca -0.03 -1.30 0.07 0.00 -0.15 0.00 0.00 54.97 53.56 1ihp s GLU 387 Cb -0.17 -1.95 -0.02 0.00 -0.44 0.00 0.00 34.13 31.55 1ihp s GLU 387 CO -0.08 0.46 -0.21 1.41 0.95 0.00 0.00 175.26 177.79 1ihp s MET 388 N -2.01 1.70 0.07 -4.83 1.75 -0.52 -1.46 119.30 114.00 1ihp s MET 388 Ca 0.15 -0.77 -0.02 0.00 -1.25 0.00 0.00 55.69 53.80 1ihp s MET 388 Cb -0.10 -1.65 -0.04 0.00 2.84 0.00 0.00 34.83 35.88 1ihp s MET 388 CO 0.06 0.45 0.01 0.00 -0.65 0.00 0.00 175.02 174.89 1ihp s MET 389 N -0.55 0.70 -0.09 4.11 0.23 0.12 -0.32 119.30 123.50 1ihp s MET 389 Ca 0.08 -1.25 0.03 0.00 -1.03 0.00 0.00 55.69 53.52 1ihp s MET 389 Cb -0.08 0.23 0.01 0.00 -1.53 0.00 0.00 34.83 33.45 1ihp s MET 389 CO -0.01 -0.16 -0.19 -1.14 -2.03 0.00 0.00 175.02 171.50 1ihp s GLN 390 N -3.95 2.48 0.19 3.16 0.74 -0.45 -0.46 119.66 121.38 1ihp s GLN 390 Ca 0.11 -0.68 0.10 0.00 0.05 0.00 0.00 55.36 54.94 1ihp s GLN 390 Cb 0.08 -1.93 -0.04 0.00 1.10 0.00 0.00 33.01 32.21 1ihp s GLN 390 CO -0.07 0.11 -0.21 0.00 -0.55 0.00 0.00 175.29 174.56 1ihp h GLN 392 N 3.12 0.14 -0.04 0.00 4.15 -1.89 -3.04 115.11 117.55 1ihp h GLN 392 Ca -0.44 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 58.87 1ihp h GLN 392 Cb 1.21 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.88 1ihp h GLN 392 CO 0.50 0.10 -0.38 0.00 -1.93 0.00 0.00 178.83 177.12 1ihp h ALA 393 N 1.61 0.10 -2.30 3.38 0.00 -1.97 -3.46 119.26 116.62 1ihp h ALA 393 Ca 0.36 -0.48 -0.49 0.00 0.00 0.00 0.00 54.91 54.30 1ihp h ALA 393 Cb 0.61 0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.46 1ihp h ALA 393 CO -0.55 0.22 0.38 -2.00 0.00 0.00 0.00 179.25 177.30 1ihp s GLU 394 N -3.44 3.50 -0.24 0.00 2.56 -1.15 -5.02 118.70 114.91 1ihp s GLU 394 Ca -0.14 0.99 0.03 0.00 0.00 0.00 0.00 54.97 55.85 1ihp s GLU 394 Cb 0.03 -2.07 -0.16 0.00 2.00 0.00 0.00 34.13 33.93 1ihp s GLU 394 CO 0.78 -0.64 -0.20 1.04 -0.56 0.00 0.00 175.26 175.67 1ihp n GLN 395 N -2.22 0.63 -3.07 4.30 6.02 -1.26 -4.54 117.38 117.23 1ihp n GLN 395 Ca 0.07 0.14 -0.32 0.00 -0.01 0.00 0.00 57.00 56.88 1ihp n GLN 395 Cb 0.54 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.25 1ihp n GLN 395 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ihp s GLU 396 N -2.49 3.90 0.50 -1.09 2.02 -1.26 -5.01 118.70 115.27 1ihp s GLU 396 Ca -0.32 0.55 -0.21 0.00 0.02 0.00 0.00 54.97 55.01 1ihp s GLU 396 Cb 0.08 -2.44 -0.07 0.00 0.10 0.00 0.00 34.13 31.80 1ihp s GLU 396 CO 0.58 0.10 1.10 -1.25 0.02 0.00 0.00 175.26 175.82 1ihp s PRO 397 N -3.28 3.63 -0.09 0.39 0.04 -1.26 -4.76 135.00 129.67 1ihp s PRO 397 Ca 0.52 1.57 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 1ihp s PRO 397 Cb -0.10 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1ihp s PRO 397 CO 0.23 -0.61 -0.03 -0.51 0.04 0.00 0.00 177.00 176.11 1ihp s LEU 398 N -3.46 3.38 -0.03 -3.56 1.43 0.39 -1.15 118.68 115.68 1ihp s LEU 398 Ca 0.68 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 1ihp s LEU 398 Cb -0.23 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1ihp s LEU 398 CO 0.26 0.35 0.07 -0.69 0.23 0.00 0.00 176.35 176.57 1ihp s VAL 399 N -0.71 4.68 -0.06 -1.59 1.01 0.87 -0.71 120.40 123.89 1ihp s VAL 399 Ca 0.11 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 1ihp s VAL 399 Cb -0.11 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1ihp s VAL 399 CO 0.02 0.42 0.28 -0.60 0.00 0.00 0.00 175.10 175.22 1ihp s ARG 400 N -1.51 0.48 -0.09 2.72 3.52 -0.53 -2.21 118.95 121.32 1ihp s ARG 400 Ca 0.20 0.10 0.03 0.00 -0.13 0.00 0.00 55.73 55.93 1ihp s ARG 400 Cb -0.12 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.50 1ihp s ARG 400 CO 0.11 -0.10 -0.18 0.08 -0.81 0.00 0.00 175.30 174.39 1ihp s VAL 401 N -0.55 1.66 -0.06 7.11 1.01 -1.26 -1.40 120.40 126.91 1ihp s VAL 401 Ca -0.07 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1ihp s VAL 401 Cb -0.04 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1ihp s VAL 401 CO 0.02 0.47 -0.17 -0.76 0.00 0.00 0.00 175.10 174.66 1ihp s LEU 402 N 0.60 2.53 -0.25 3.92 1.02 -0.62 -1.67 118.68 124.21 1ihp s LEU 402 Ca -0.14 -0.31 0.03 0.00 0.02 0.00 0.00 54.13 53.72 1ihp s LEU 402 Cb -0.17 -1.51 0.06 0.00 0.02 0.00 0.00 46.19 44.60 1ihp s LEU 402 CO 0.04 0.29 -0.10 -0.69 0.02 0.00 0.00 176.35 175.91 1ihp s VAL 403 N -0.39 2.06 -1.53 -1.59 1.01 0.23 -1.01 120.40 119.17 1ihp s VAL 403 Ca 0.04 -1.56 -0.14 0.00 0.00 0.00 0.00 61.98 60.32 1ihp s VAL 403 Cb -0.12 -2.19 0.08 0.00 0.00 0.00 0.00 36.38 34.15 1ihp s VAL 403 CO 0.02 -0.04 0.99 0.59 0.00 0.00 0.00 175.10 176.66 1ihp n ASN 404 N 4.47 -4.84 0.00 3.32 3.02 0.11 -1.82 115.26 119.52 1ihp n ASN 404 Ca -0.14 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1ihp n ASN 404 Cb 0.42 -3.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 1ihp n ASN 404 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ihp n ASP 405 N -2.84 -0.80 -4.72 6.41 8.00 -1.26 -1.27 116.55 120.07 1ihp n ASP 405 Ca 0.04 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.18 1ihp n ASP 405 Cb 0.53 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.41 1ihp n ASP 405 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1ihp s ARG 406 N -0.01 4.24 -0.33 -1.24 3.52 -0.75 -3.79 118.95 120.58 1ihp s ARG 406 Ca 0.00 0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.36 1ihp s ARG 406 Cb 0.00 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1ihp s ARG 406 CO 0.00 0.21 1.31 0.08 -0.81 0.00 0.00 175.30 176.09 1ihp s VAL 407 N 0.56 4.10 -0.37 7.11 1.01 -1.26 -0.60 120.40 130.95 1ihp s VAL 407 Ca 0.15 1.21 -0.17 0.00 0.00 0.00 0.00 61.98 63.18 1ihp s VAL 407 Cb -0.13 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1ihp s VAL 407 CO 0.03 -0.56 0.44 -0.69 0.00 0.00 0.00 175.10 174.33 1ihp s VAL 408 N 4.59 5.08 0.33 2.92 1.01 -0.67 -4.78 120.40 128.88 1ihp s VAL 408 Ca 0.57 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 1ihp s VAL 408 Cb -0.15 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 1ihp s VAL 408 CO 0.25 -0.26 1.53 -2.65 0.00 0.00 0.00 175.10 173.97 1ihp n PRO 409 N 5.60 2.66 -2.52 2.72 -0.02 -1.26 -4.50 135.00 137.67 1ihp n PRO 409 Ca -0.07 0.94 -0.33 0.00 -2.02 0.00 0.00 63.50 62.02 1ihp n PRO 409 Cb 0.48 -2.69 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 1ihp n PRO 409 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ihp s LEU 410 N -1.23 3.77 0.10 2.45 1.43 -1.26 -4.92 118.68 119.02 1ihp s LEU 410 Ca 0.59 1.74 0.10 0.00 -1.03 0.00 0.00 54.13 55.53 1ihp s LEU 410 Cb -0.49 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.16 1ihp s LEU 410 CO 0.56 -0.65 -0.27 -1.00 0.23 0.00 0.00 176.35 175.22 1ihp s HIS 411 N -2.28 2.31 0.00 0.29 3.76 -1.26 -4.66 115.29 113.45 1ihp s HIS 411 Ca 0.63 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 55.15 1ihp s HIS 411 Cb -0.12 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.27 1ihp s HIS 411 CO 0.23 0.27 0.00 0.41 -0.85 0.00 0.00 174.74 174.80 1ihp n GLY 412 N 1.20 0.88 3.11 -2.22 0.00 -1.26 -4.91 105.19 101.99 1ihp n GLY 412 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1ihp n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihp s PRO 414 N -3.01 2.66 0.33 0.00 0.02 -1.26 -4.95 135.00 128.80 1ihp s PRO 414 Ca -0.02 0.33 -0.27 0.00 0.02 0.00 0.00 61.00 61.07 1ihp s PRO 414 Cb 0.01 -4.54 -0.09 0.00 0.02 0.00 0.00 34.50 29.90 1ihp s PRO 414 CO -0.06 -2.82 1.00 0.14 -0.33 0.00 0.00 177.00 174.93 1ihp s VAL 415 N 9.00 3.91 0.70 3.83 -7.23 -1.26 -4.61 120.40 124.74 1ihp s VAL 415 Ca 0.65 1.65 0.01 0.00 -1.81 0.00 0.00 61.98 62.48 1ihp s VAL 415 Cb -0.11 -3.94 0.12 0.00 0.56 0.00 0.00 36.38 33.01 1ihp s VAL 415 CO 0.15 0.19 0.96 1.51 -0.31 0.00 0.00 175.10 177.60 1ihp s ASP 416 N -1.41 4.45 0.65 4.85 1.47 -0.50 -4.92 116.67 121.26 1ihp s ASP 416 Ca 0.50 -0.43 0.31 0.00 1.18 0.00 0.00 52.55 54.11 1ihp s ASP 416 Cb -0.23 0.03 1.69 0.00 -0.34 0.00 0.00 42.92 44.06 1ihp s ASP 416 CO 0.29 -1.79 1.98 0.00 0.68 0.00 0.00 175.17 176.33 1ihp h ALA 417 N -0.43 1.47 -0.69 2.11 0.00 -1.98 -0.92 119.26 118.83 1ihp h ALA 417 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ihp h ALA 417 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ihp h ALA 417 CO 0.40 -0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1ihp n LEU 418 N -3.12 3.90 0.00 0.00 4.77 -1.26 -4.96 117.00 116.34 1ihp n LEU 418 Ca -0.00 -2.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 1ihp n LEU 418 Cb 0.39 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1ihp n LEU 418 CO 0.17 0.95 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 1ihp n GLY 419 N 1.50 0.61 3.94 -0.72 0.00 -0.35 -4.98 105.19 105.20 1ihp n GLY 419 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1ihp n GLY 419 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ihp s ARG 420 N -0.20 3.49 0.04 1.61 0.52 -1.26 -4.10 118.95 119.06 1ihp s ARG 420 Ca 0.00 -0.43 0.02 0.00 -0.52 0.00 0.00 55.73 54.80 1ihp s ARG 420 Cb 0.00 -2.76 -0.02 0.00 0.52 0.00 0.00 34.95 32.69 1ihp s ARG 420 CO 0.00 0.27 -0.08 0.00 0.02 0.00 0.00 175.30 175.52 1ihp s THR 422 N -1.37 2.60 0.20 0.00 -4.23 -1.26 -0.09 115.64 111.49 1ihp s THR 422 Ca -0.10 0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 60.64 1ihp s THR 422 Cb -0.10 -3.02 0.13 0.00 1.34 0.00 0.00 72.50 70.86 1ihp s THR 422 CO 0.00 -0.12 1.75 -0.09 -0.54 0.00 0.00 174.62 175.63 1ihp h ARG 423 N 0.41 0.42 -0.47 3.99 2.43 -1.47 -1.42 114.38 118.26 1ihp h ARG 423 Ca -0.49 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ihp h ARG 423 Cb 1.29 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1ihp h ARG 423 CO 0.53 0.27 0.28 -0.44 -1.51 0.00 0.00 179.97 179.11 1ihp h ASP 424 N 0.43 0.56 0.42 -3.80 5.19 -1.90 -0.21 116.42 117.10 1ihp h ASP 424 Ca 0.29 -0.05 -0.14 0.00 -0.62 0.00 0.00 57.03 56.51 1ihp h ASP 424 Cb 0.32 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1ihp h ASP 424 CO -0.27 0.45 -0.59 0.77 -3.12 0.00 0.00 179.24 176.48 1ihp h SER 425 N 0.63 0.20 0.03 6.45 4.64 -1.89 -0.51 113.55 123.09 1ihp h SER 425 Ca 0.17 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1ihp h SER 425 Cb -0.01 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1ihp h SER 425 CO -0.03 0.74 -0.01 0.15 -0.87 0.00 0.00 176.83 176.81 1ihp h PHE 426 N 0.13 -0.03 -0.58 4.77 3.57 -0.86 0.15 116.94 124.10 1ihp h PHE 426 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1ihp h PHE 426 Cb 1.08 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1ihp h PHE 426 CO 0.02 0.09 0.29 0.28 -2.23 0.00 0.00 178.31 176.76 1ihp h VAL 427 N -0.15 1.20 -0.71 1.41 2.07 -1.00 -1.91 116.25 117.16 1ihp h VAL 427 Ca -0.00 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1ihp h VAL 427 Cb 0.14 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1ihp h VAL 427 CO 0.01 0.22 0.47 -0.09 0.02 0.00 0.00 177.57 178.19 1ihp h ARG 428 N 0.78 0.82 0.00 1.57 2.43 -0.85 -2.13 114.38 117.00 1ihp h ARG 428 Ca 0.20 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1ihp h ARG 428 Cb 0.09 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1ihp h ARG 428 CO -0.03 0.55 0.00 0.78 -1.51 0.00 0.00 179.97 179.76 1ihp h GLY 429 N 0.85 0.00 -4.47 2.80 0.00 0.12 -3.29 103.07 99.08 1ihp h GLY 429 Ca 0.28 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 47.18 1ihp h GLY 429 CO -0.08 0.00 0.38 1.04 0.00 0.00 0.00 176.54 177.88 1ihp n LEU 430 N -2.71 6.28 -0.12 3.11 4.77 -0.80 -4.62 117.00 122.91 1ihp n LEU 430 Ca 0.01 -3.88 -0.03 0.00 -0.03 0.00 0.00 56.01 52.08 1ihp n LEU 430 Cb 0.26 -1.30 0.19 0.00 -2.33 0.00 0.00 43.42 40.25 1ihp n LEU 430 CO 0.24 1.75 0.96 0.77 -1.33 0.00 0.00 177.39 179.78 1ihp h SER 431 N 3.15 0.75 -0.30 -1.43 4.64 -1.79 -1.34 113.55 117.22 1ihp h SER 431 Ca 0.37 -0.14 0.01 0.00 -0.47 0.00 0.00 61.79 61.55 1ihp h SER 431 Cb 0.90 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1ihp h SER 431 CO 0.76 0.76 0.19 0.15 -0.87 0.00 0.00 176.83 177.82 1ihp h PHE 432 N 0.77 0.36 -0.02 4.77 3.57 -1.93 -2.01 116.94 122.46 1ihp h PHE 432 Ca 0.17 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1ihp h PHE 432 Cb 0.32 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1ihp h PHE 432 CO 0.02 0.22 -0.01 0.00 -2.23 0.00 0.00 178.31 176.31 1ihp h ALA 433 N 1.12 0.03 -0.32 2.41 0.00 -1.78 0.11 119.26 120.82 1ihp h ALA 433 Ca 0.11 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1ihp h ALA 433 Cb -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ihp h ALA 433 CO -0.04 -0.26 0.30 0.00 0.00 0.00 0.00 179.25 179.25 1ihp h ARG 434 N -0.36 0.00 -0.01 0.00 3.08 -1.15 0.66 114.38 116.61 1ihp h ARG 434 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ihp h ARG 434 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1ihp h ARG 434 CO 0.00 0.00 -0.33 -1.13 -1.07 0.00 0.00 179.97 177.44 1ihp n SER 435 N -4.00 0.92 0.00 7.04 3.41 -0.76 -4.95 113.62 115.28 1ihp n SER 435 Ca 0.05 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 1ihp n SER 435 Cb 0.46 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1ihp n SER 435 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ihp n GLY 436 N 1.38 0.83 7.00 5.00 0.00 0.23 -4.96 105.19 114.67 1ihp n GLY 436 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1ihp n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ihp n GLY 437 N -2.29 1.83 2.04 -0.02 0.00 0.39 -2.17 105.19 104.96 1ihp n GLY 437 Ca 0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1ihp n GLY 437 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ihp n ASP 438 N -1.23 5.64 0.04 1.61 8.00 -1.26 -4.76 116.55 124.60 1ihp n ASP 438 Ca 0.00 -3.76 0.11 0.00 0.71 0.00 0.00 54.79 51.85 1ihp n ASP 438 Cb 0.00 -0.71 0.56 0.00 -0.02 0.00 0.00 41.12 40.95 1ihp n ASP 438 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1ihp h TRP 439 N 1.81 0.25 -0.58 1.24 2.91 -1.78 -2.11 115.95 117.69 1ihp h TRP 439 Ca 0.47 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.58 1ihp h TRP 439 Cb 1.36 -0.08 -0.07 0.00 -0.51 0.00 0.00 29.16 29.86 1ihp h TRP 439 CO 1.20 0.13 0.23 0.00 -1.03 0.00 0.00 178.44 178.98 1ihp h ALA 440 N 1.79 0.75 0.00 2.65 0.00 -1.85 -0.79 119.26 121.80 1ihp h ALA 440 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ihp h ALA 440 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ihp h ALA 440 CO -0.03 -0.17 0.05 0.39 0.00 0.00 0.00 179.25 179.48 1ihp n GLU 441 N -4.97 0.00 0.18 0.00 -0.58 -0.79 -2.32 120.64 112.16 1ihp n GLU 441 Ca 0.08 0.27 0.03 0.00 -0.42 0.00 0.00 57.16 57.12 1ihp n GLU 441 Cb 0.24 -1.55 0.33 0.00 -0.57 0.00 0.00 31.44 29.90 1ihp n GLU 441 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ihp n PHE 443 N -3.78 0.00 1.88 0.00 3.72 -0.98 -0.65 117.46 117.65 1ihp n PHE 443 Ca -0.01 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.54 1ihp n PHE 443 Cb 0.48 -0.29 0.85 0.00 -0.94 0.00 0.00 39.48 39.58 1ihp n PHE 443 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71