#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ihp s TYR 2 N 0.00 3.65 0.37 -1.42 2.02 -1.26 -3.31 117.35 117.40 2ihp s TYR 2 Ca 0.00 1.05 0.04 0.00 -0.37 0.00 0.00 57.07 57.79 2ihp s TYR 2 Cb 0.00 -2.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.05 2ihp s TYR 2 CO 0.00 0.39 0.14 0.25 -1.57 0.00 0.00 175.55 174.76 2ihp n THR 3 N 2.69 0.00 -4.60 -0.71 -2.24 -0.47 -4.92 114.28 104.03 2ihp n THR 3 Ca -0.09 -2.16 -0.30 0.00 -2.27 0.00 0.00 64.05 59.23 2ihp n THR 3 Cb 0.51 0.78 -0.13 0.00 -2.10 0.00 0.00 70.33 69.39 2ihp n THR 3 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ihp s THR 4 N -2.95 2.30 -0.25 4.28 -4.23 -1.26 -0.89 115.64 112.65 2ihp s THR 4 Ca 0.19 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 2ihp s THR 4 Cb 0.01 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.92 2ihp s THR 4 CO 0.14 0.21 -0.10 -0.60 -0.54 0.00 0.00 174.62 173.73 2ihp s ARG 5 N -1.71 2.53 -0.19 3.99 3.52 0.39 -4.90 118.95 122.59 2ihp s ARG 5 Ca 0.14 -1.16 -0.09 0.00 -0.13 0.00 0.00 55.73 54.48 2ihp s ARG 5 Cb -0.10 -2.88 -0.05 0.00 -1.56 0.00 0.00 34.95 30.36 2ihp s ARG 5 CO 0.05 -0.47 0.12 -1.14 -0.81 0.00 0.00 175.30 173.04 2ihp s GLN 6 N 1.20 4.06 -0.22 5.12 0.74 -1.26 -1.09 119.66 128.21 2ihp s GLN 6 Ca -0.04 -0.23 -0.07 0.00 0.05 0.00 0.00 55.36 55.07 2ihp s GLN 6 Cb -0.18 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.55 2ihp s GLN 6 CO -0.06 0.35 0.06 0.42 -0.55 0.00 0.00 175.29 175.51 2ihp s ILE 7 N 0.20 4.38 0.00 -2.34 -1.09 0.13 -0.90 121.20 121.59 2ihp s ILE 7 Ca 0.08 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.34 2ihp s ILE 7 Cb -0.11 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2ihp s ILE 7 CO -0.01 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.70 2ihp n GLY 8 N 4.41 -1.85 3.81 6.18 0.00 -0.27 -1.92 105.19 115.55 2ihp n GLY 8 Ca -0.16 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 2ihp n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ihp s ALA 9 N -1.12 3.71 0.51 4.61 0.00 -1.26 -2.15 121.76 126.05 2ihp s ALA 9 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 2ihp s ALA 9 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.76 2ihp s ALA 9 CO 0.00 0.39 1.15 1.17 0.00 0.00 0.00 175.76 178.46 2ihp n LYS 10 N 2.44 1.44 -2.06 0.00 4.81 -1.26 -2.83 118.16 120.69 2ihp n LYS 10 Ca -0.15 0.53 -0.06 0.00 -0.87 0.00 0.00 58.31 57.76 2ihp n LYS 10 Cb 0.53 -2.30 -0.00 0.00 0.02 0.00 0.00 35.03 33.27 2ihp n LYS 10 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2ihp n ASN 11 N -0.34 -2.50 -4.25 3.14 3.02 -1.26 -1.08 115.26 111.99 2ihp n ASN 11 Ca 0.10 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.52 2ihp n ASN 11 Cb 0.43 -1.78 -0.10 0.00 -0.61 0.00 0.00 39.78 37.72 2ihp n ASN 11 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ihp s THR 12 N -2.30 0.94 0.34 3.41 -4.23 -1.13 -4.80 115.64 107.88 2ihp s THR 12 Ca 0.00 -2.02 0.25 0.00 -1.18 0.00 0.00 61.69 58.75 2ihp s THR 12 Cb 0.00 -1.99 0.26 0.00 1.34 0.00 0.00 72.50 72.10 2ihp s THR 12 CO 0.00 -0.61 1.98 -0.07 -0.54 0.00 0.00 174.62 175.38 2ihp h LEU 13 N 2.72 0.00 0.00 4.79 3.38 -1.96 -2.80 115.31 121.44 2ihp h LEU 13 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2ihp h LEU 13 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2ihp h LEU 13 CO 0.64 0.17 -0.10 -0.33 0.09 0.00 0.00 178.44 178.91 2ihp h GLU 14 N 0.00 0.00 -6.69 1.13 3.07 -1.93 -3.47 114.58 106.69 2ihp h GLU 14 Ca -0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 2ihp h GLU 14 Cb 0.47 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.45 2ihp h GLU 14 CO 0.02 0.00 0.98 0.98 -1.40 0.00 0.00 179.01 179.59 2ihp n TYR 15 N -2.31 2.78 -3.88 4.33 9.36 -1.06 -4.57 117.16 121.80 2ihp n TYR 15 Ca 0.05 0.10 -0.11 0.00 3.32 0.00 0.00 57.90 61.26 2ihp n TYR 15 Cb 0.44 -2.65 -0.12 0.00 -0.63 0.00 0.00 39.34 36.38 2ihp n TYR 15 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2ihp s LYS 16 N 0.73 0.25 -0.18 2.98 1.02 -0.81 -4.45 119.74 119.28 2ihp s LYS 16 Ca 0.72 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.52 2ihp s LYS 16 Cb -0.51 0.10 0.04 0.00 -0.52 0.00 0.00 37.83 36.95 2ihp s LYS 16 CO 0.37 -0.05 -0.10 0.08 -0.92 0.00 0.00 175.35 174.73 2ihp s VAL 17 N -0.70 1.49 0.04 3.17 1.01 -0.17 -0.69 120.40 124.55 2ihp s VAL 17 Ca -0.08 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 2ihp s VAL 17 Cb -0.05 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2ihp s VAL 17 CO 0.00 0.21 0.35 -0.31 0.00 0.00 0.00 175.10 175.35 2ihp s TYR 18 N 1.47 3.59 -0.05 5.22 1.51 -0.25 -0.44 117.35 128.41 2ihp s TYR 18 Ca 0.00 0.72 -0.21 0.00 -1.01 0.00 0.00 57.07 56.58 2ihp s TYR 18 Cb -0.15 -2.10 -0.05 0.00 -0.11 0.00 0.00 41.96 39.55 2ihp s TYR 18 CO -0.08 0.57 0.60 0.42 -1.11 0.00 0.00 175.55 175.94 2ihp s ILE 19 N -1.33 5.01 0.04 2.71 1.01 -1.26 -0.46 121.20 126.91 2ihp s ILE 19 Ca 0.30 1.24 0.05 0.00 0.00 0.00 0.00 60.65 62.24 2ihp s ILE 19 Cb -0.14 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2ihp s ILE 19 CO 0.17 0.35 -0.10 -1.61 0.00 0.00 0.00 174.94 173.75 2ihp s GLU 20 N 0.27 2.35 -0.07 2.79 2.02 -0.07 -1.11 118.70 124.88 2ihp s GLU 20 Ca 0.32 -0.85 0.05 0.00 0.02 0.00 0.00 54.97 54.50 2ihp s GLU 20 Cb -0.17 -2.39 -0.00 0.00 0.10 0.00 0.00 34.13 31.66 2ihp s GLU 20 CO 0.16 0.56 -0.22 0.21 0.02 0.00 0.00 175.26 175.99 2ihp s LYS 21 N -1.65 2.54 -1.54 1.61 2.20 -0.32 -1.37 119.74 121.21 2ihp s LYS 21 Ca 0.18 -0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 54.94 2ihp s LYS 21 Cb -0.11 -2.06 0.01 0.00 -1.51 0.00 0.00 37.83 34.17 2ihp s LYS 21 CO 0.09 0.26 0.40 -0.25 -0.36 0.00 0.00 175.35 175.49 2ihp n ASP 22 N 3.26 -5.60 -0.02 1.43 8.00 -1.21 -1.85 116.55 120.56 2ihp n ASP 22 Ca -0.19 -0.20 -0.00 0.00 0.71 0.00 0.00 54.79 55.11 2ihp n ASP 22 Cb 0.52 -4.58 -0.00 0.00 -0.02 0.00 0.00 41.12 37.04 2ihp n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ihp n GLY 23 N -1.31 0.37 3.14 0.44 0.00 -1.26 -5.01 105.19 101.56 2ihp n GLY 23 Ca -0.14 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2ihp n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ihp s LYS 24 N -0.65 2.06 0.39 1.61 1.02 -0.77 -5.03 119.74 118.37 2ihp s LYS 24 Ca 0.00 -0.64 -0.27 0.00 0.02 0.00 0.00 55.97 55.08 2ihp s LYS 24 Cb 0.00 -1.71 -0.11 0.00 -0.52 0.00 0.00 37.83 35.49 2ihp s LYS 24 CO 0.00 0.20 1.38 -2.30 -0.92 0.00 0.00 175.35 173.71 2ihp n PRO 25 N 3.33 2.29 -4.45 -1.68 -0.02 -1.26 -1.18 135.00 132.04 2ihp n PRO 25 Ca -0.19 0.81 -0.22 0.00 -2.02 0.00 0.00 63.50 61.88 2ihp n PRO 25 Cb 0.53 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.40 2ihp n PRO 25 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2ihp s VAL 26 N -1.14 1.46 -0.06 -1.45 -7.23 -0.26 -4.58 120.40 107.13 2ihp s VAL 26 Ca 0.57 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 2ihp s VAL 26 Cb -0.50 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 2ihp s VAL 26 CO 0.61 -0.15 1.36 -0.55 -0.31 0.00 0.00 175.10 176.06 2ihp s SER 27 N -3.48 6.89 0.57 4.85 0.15 -1.26 -4.42 113.70 117.00 2ihp s SER 27 Ca 0.33 1.96 0.35 0.00 0.70 0.00 0.00 55.95 59.30 2ihp s SER 27 Cb 0.07 -2.55 1.55 0.00 -1.71 0.00 0.00 66.02 63.38 2ihp s SER 27 CO 0.14 -0.73 2.05 0.00 1.20 0.00 0.00 173.24 175.90 2ihp h ALA 28 N 8.07 1.01 0.03 5.45 0.00 -1.64 -1.12 119.26 131.05 2ihp h ALA 28 Ca -0.34 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 2ihp h ALA 28 Cb 1.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2ihp h ALA 28 CO 0.92 0.01 -1.14 0.35 0.00 0.00 0.00 179.25 179.39 2ihp h PHE 29 N 0.00 0.10 0.00 0.00 3.04 -1.82 -3.43 116.94 114.82 2ihp h PHE 29 Ca -0.00 -0.07 -0.19 0.00 3.98 0.00 0.00 57.97 61.69 2ihp h PHE 29 Cb 0.42 -0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.89 2ihp h PHE 29 CO 0.00 1.45 -1.95 0.72 -2.02 0.00 0.00 178.31 176.50 2ihp n HIS 30 N -4.32 0.00 0.79 0.41 -0.00 -1.18 -0.58 115.22 110.34 2ihp n HIS 30 Ca -0.28 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.54 2ihp n HIS 30 Cb 0.71 -0.63 -0.12 0.00 -0.00 0.00 0.00 29.99 29.95 2ihp n HIS 30 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2ihp n ASP 31 N -2.40 0.83 -4.64 0.41 8.00 -0.43 -4.77 116.55 113.55 2ihp n ASP 31 Ca -0.18 -0.81 -0.40 0.00 0.71 0.00 0.00 54.79 54.11 2ihp n ASP 31 Cb 0.81 1.16 -0.06 0.00 -0.02 0.00 0.00 41.12 43.00 2ihp n ASP 31 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ihp s ILE 32 N -2.99 5.02 0.36 0.53 1.01 -1.23 -4.94 121.20 118.96 2ihp s ILE 32 Ca 0.05 1.11 -0.28 0.00 0.00 0.00 0.00 60.65 61.52 2ihp s ILE 32 Cb 0.15 -3.92 -0.11 0.00 0.01 0.00 0.00 42.46 38.59 2ihp s ILE 32 CO 0.83 0.08 1.50 -2.84 0.00 0.00 0.00 174.94 174.51 2ihp s PRO 33 N 2.20 4.11 0.22 2.79 0.02 -1.26 -4.45 135.00 138.63 2ihp s PRO 33 Ca 0.26 2.57 -0.08 0.00 0.02 0.00 0.00 61.00 63.78 2ihp s PRO 33 Cb -0.16 -2.98 0.30 0.00 0.02 0.00 0.00 34.50 31.69 2ihp s PRO 33 CO 0.09 -0.55 1.79 1.25 -0.33 0.00 0.00 177.00 179.25 2ihp h LEU 34 N 3.27 0.48 -9.26 -5.54 5.85 -1.90 -3.38 115.31 104.83 2ihp h LEU 34 Ca -0.50 0.05 -0.62 0.00 0.84 0.00 0.00 57.88 57.65 2ihp h LEU 34 Cb 1.24 -0.04 -0.13 0.00 0.37 0.00 0.00 40.66 42.10 2ihp h LEU 34 CO 0.66 0.29 -0.52 -0.31 -0.34 0.00 0.00 178.44 178.22 2ihp s TYR 35 N -6.07 3.37 0.05 1.25 2.02 -1.26 -1.24 117.35 115.46 2ihp s TYR 35 Ca -0.13 0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.84 2ihp s TYR 35 Cb 0.17 -2.08 -0.26 0.00 -0.40 0.00 0.00 41.96 39.40 2ihp s TYR 35 CO 0.76 0.32 1.01 0.00 -1.57 0.00 0.00 175.55 176.07 2ihp h ALA 36 N 6.33 0.29 -1.94 3.71 0.00 -0.77 -3.44 119.26 123.45 2ihp h ALA 36 Ca -0.42 -1.04 -0.30 0.00 0.00 0.00 0.00 54.91 53.15 2ihp h ALA 36 Cb 1.17 0.12 -0.31 0.00 0.00 0.00 0.00 17.79 18.78 2ihp h ALA 36 CO 0.70 1.17 -0.62 0.34 0.00 0.00 0.00 179.25 180.84 2ihp s ASP 37 N -6.87 1.10 0.19 0.00 -1.08 -0.73 -5.00 116.67 104.28 2ihp s ASP 37 Ca -0.05 -0.91 -0.10 0.00 -0.52 0.00 0.00 52.55 50.97 2ihp s ASP 37 Cb 0.08 0.72 0.11 0.00 -1.46 0.00 0.00 42.92 42.37 2ihp s ASP 37 CO 0.85 -0.34 1.74 0.50 0.52 0.00 0.00 175.17 178.44 2ihp h LYS 38 N 7.84 1.06 0.00 4.34 3.64 -1.85 -0.90 116.57 130.69 2ihp h LYS 38 Ca -0.06 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.03 2ihp h LYS 38 Cb 1.08 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2ihp h LYS 38 CO 0.27 0.90 -0.38 0.93 -2.27 0.00 0.00 179.45 178.89 2ihp h GLU 39 N 1.00 0.00 -0.64 1.90 3.07 -1.96 -2.04 114.58 115.90 2ihp h GLU 39 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2ihp h GLU 39 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2ihp h GLU 39 CO -0.01 0.38 0.00 0.09 -1.40 0.00 0.00 179.01 178.07 2ihp n ASN 40 N -4.07 3.93 -3.76 1.42 4.13 -1.13 -4.98 115.26 110.80 2ihp n ASN 40 Ca -0.02 -2.11 -0.26 0.00 1.68 0.00 0.00 54.58 53.88 2ihp n ASN 40 Cb 0.42 -0.46 0.04 0.00 -1.54 0.00 0.00 39.78 38.24 2ihp n ASN 40 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2ihp n ASN 41 N 1.30 -4.06 -4.63 6.41 3.02 -0.59 -4.96 115.26 111.75 2ihp n ASN 41 Ca 0.22 -0.73 -0.38 0.00 -0.03 0.00 0.00 54.58 53.67 2ihp n ASN 41 Cb 0.64 -4.27 -0.09 0.00 -0.61 0.00 0.00 39.78 35.45 2ihp n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ihp s ILE 42 N -3.40 5.24 0.10 2.41 -1.09 -0.45 -4.45 121.20 119.56 2ihp s ILE 42 Ca 0.44 0.45 0.03 0.00 -2.23 0.00 0.00 60.65 59.34 2ihp s ILE 42 Cb -0.21 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2ihp s ILE 42 CO 0.80 0.23 0.14 -0.36 -1.23 0.00 0.00 174.94 174.51 2ihp s PHE 43 N 1.66 3.29 -0.19 3.97 0.40 -0.18 -0.13 117.98 126.80 2ihp s PHE 43 Ca 0.13 0.11 -0.22 0.00 -0.60 0.00 0.00 56.93 56.34 2ihp s PHE 43 Cb -0.15 -1.64 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 2ihp s PHE 43 CO 0.09 0.54 0.71 -0.80 0.70 0.00 0.00 175.22 176.45 2ihp s ASN 44 N -2.61 6.78 -0.17 1.36 0.01 -0.37 -0.93 114.94 119.01 2ihp s ASN 44 Ca 0.31 0.96 -0.07 0.00 -0.71 0.00 0.00 52.86 53.35 2ihp s ASN 44 Cb -0.12 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 2ihp s ASN 44 CO 0.24 -0.33 0.07 -0.32 -1.51 0.00 0.00 177.10 175.25 2ihp s MET 45 N 2.03 3.91 -0.31 -0.60 -2.45 0.52 -4.24 119.30 118.16 2ihp s MET 45 Ca 0.32 -0.33 -0.20 0.00 -1.25 0.00 0.00 55.69 54.23 2ihp s MET 45 Cb -0.16 -3.20 -0.01 0.00 1.25 0.00 0.00 34.83 32.71 2ihp s MET 45 CO 0.11 0.33 0.63 0.08 1.05 0.00 0.00 175.02 177.21 2ihp s VAL 46 N 0.22 4.94 -0.02 10.11 1.01 -0.23 -1.62 120.40 134.80 2ihp s VAL 46 Ca 0.04 0.82 -0.27 0.00 0.00 0.00 0.00 61.98 62.57 2ihp s VAL 46 Cb -0.12 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2ihp s VAL 46 CO 0.00 -0.16 0.85 -0.69 0.00 0.00 0.00 175.10 175.11 2ihp s VAL 47 N 2.61 4.92 -0.22 2.92 1.01 -0.01 -1.34 120.40 130.30 2ihp s VAL 47 Ca 0.25 1.78 -0.08 0.00 0.00 0.00 0.00 61.98 63.93 2ihp s VAL 47 Cb -0.15 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.94 2ihp s VAL 47 CO 0.12 0.21 -0.26 -0.62 0.00 0.00 0.00 175.10 174.56 2ihp n GLU 48 N 3.75 0.47 -3.88 2.72 1.02 -0.03 -0.50 120.64 124.20 2ihp n GLU 48 Ca 0.02 0.18 -0.28 0.00 -0.02 0.00 0.00 57.16 57.07 2ihp n GLU 48 Cb 0.51 -1.30 -0.16 0.00 -0.02 0.00 0.00 31.44 30.46 2ihp n GLU 48 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ihp s ILE 49 N -2.40 1.07 0.63 -3.67 1.01 -0.17 -4.50 121.20 113.17 2ihp s ILE 49 Ca -0.30 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.52 2ihp s ILE 49 Cb 0.11 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 2ihp s ILE 49 CO 0.40 0.08 1.21 -2.84 0.00 0.00 0.00 174.94 173.79 2ihp s PRO 50 N 1.64 2.77 0.32 2.79 0.02 -1.26 -0.80 135.00 140.48 2ihp s PRO 50 Ca 0.00 1.80 -0.28 0.00 0.02 0.00 0.00 61.00 62.54 2ihp s PRO 50 Cb -0.16 -1.91 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 2ihp s PRO 50 CO -0.07 -1.36 1.27 -2.13 -0.33 0.00 0.00 177.00 174.37 2ihp n ARG 51 N -1.89 2.02 -1.25 5.54 0.63 -1.22 -2.46 116.66 118.01 2ihp n ARG 51 Ca 0.13 0.71 -0.09 0.00 -0.92 0.00 0.00 57.85 57.69 2ihp n ARG 51 Cb 0.50 -2.27 -0.04 0.00 0.45 0.00 0.00 32.46 31.10 2ihp n ARG 51 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2ihp n TRP 52 N 0.49 0.00 -3.80 -0.14 8.01 0.61 -4.96 117.44 117.65 2ihp n TRP 52 Ca 0.06 0.00 -0.23 0.00 -1.31 0.00 0.00 57.50 56.02 2ihp n TRP 52 Cb 0.35 -1.76 -0.04 0.00 -2.01 0.00 0.00 31.31 27.85 2ihp n TRP 52 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2ihp s THR 53 N -2.32 2.41 0.00 -0.99 -4.23 -1.03 -4.65 115.64 104.83 2ihp s THR 53 Ca 0.00 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2ihp s THR 53 Cb 0.00 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2ihp s THR 53 CO 0.00 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.67 2ihp n ASN 54 N -1.46 4.56 -4.70 3.99 3.02 -1.26 -1.71 115.26 117.69 2ihp n ASN 54 Ca 0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.13 2ihp n ASN 54 Cb 0.63 0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 40.09 2ihp n ASN 54 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ihp n ALA 55 N -2.14 2.34 -2.71 5.41 0.00 -1.26 -0.72 120.51 121.43 2ihp n ALA 55 Ca 0.00 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 2ihp n ALA 55 Cb 0.49 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2ihp n ALA 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2ihp n LYS 56 N 4.11 3.41 -2.86 0.00 0.00 -0.59 -4.88 118.16 117.36 2ihp n LYS 56 Ca 0.17 -3.68 -0.40 0.00 0.00 0.00 0.00 58.31 54.40 2ihp n LYS 56 Cb 0.33 -3.05 -0.05 0.00 0.00 0.00 0.00 35.03 32.26 2ihp n LYS 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2ihp s LEU 57 N 1.31 4.52 -0.04 3.14 1.43 -1.26 -0.84 118.68 126.94 2ihp s LEU 57 Ca 0.43 1.68 -0.13 0.00 -1.03 0.00 0.00 54.13 55.08 2ihp s LEU 57 Cb 0.02 -3.43 0.02 0.00 0.03 0.00 0.00 46.19 42.83 2ihp s LEU 57 CO 0.01 0.04 0.30 -1.83 0.23 0.00 0.00 176.35 175.09 2ihp s GLU 58 N -0.36 0.58 0.12 1.70 -1.05 -0.73 -4.60 118.70 114.36 2ihp s GLU 58 Ca 0.42 -0.06 -0.35 0.00 -0.15 0.00 0.00 54.97 54.83 2ihp s GLU 58 Cb -0.23 0.26 -0.14 0.00 -0.44 0.00 0.00 34.13 33.58 2ihp s GLU 58 CO 0.27 -0.14 1.56 -0.89 0.95 0.00 0.00 175.26 177.01 2ihp n ILE 59 N 1.68 0.05 -3.22 1.83 5.41 -1.26 -1.44 119.36 122.41 2ihp n ILE 59 Ca -0.20 -0.01 -0.43 0.00 1.00 0.00 0.00 62.75 63.11 2ihp n ILE 59 Cb 0.56 -1.42 -0.07 0.00 -0.71 0.00 0.00 39.64 38.00 2ihp n ILE 59 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2ihp s THR 60 N 1.14 4.96 0.37 1.39 2.01 -0.03 -4.91 115.64 120.57 2ihp s THR 60 Ca 0.81 -0.36 0.10 0.00 0.31 0.00 0.00 61.69 62.56 2ihp s THR 60 Cb -0.74 -4.18 0.13 0.00 0.01 0.00 0.00 72.50 67.72 2ihp s THR 60 CO 0.41 -0.62 1.87 0.11 -0.69 0.00 0.00 174.62 175.71 2ihp h LYS 61 N 8.86 0.18 -0.11 4.92 1.57 -1.91 -3.11 116.57 126.97 2ihp h LYS 61 Ca -0.27 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2ihp h LYS 61 Cb 1.10 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2ihp h LYS 61 CO 0.89 0.40 0.00 0.39 -0.57 0.00 0.00 179.45 180.55 2ihp n GLU 62 N -4.21 2.04 -4.40 3.15 4.71 -1.26 -0.64 120.64 120.03 2ihp n GLU 62 Ca -0.01 -1.53 -0.35 0.00 -0.01 0.00 0.00 57.16 55.26 2ihp n GLU 62 Cb 0.32 -1.46 -0.10 0.00 -1.01 0.00 0.00 31.44 29.19 2ihp n GLU 62 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2ihp s GLU 63 N -1.89 3.00 0.14 3.49 2.56 -1.17 -4.57 118.70 120.25 2ihp s GLU 63 Ca 0.34 -0.43 -0.31 0.00 0.00 0.00 0.00 54.97 54.57 2ihp s GLU 63 Cb 0.20 -2.78 -0.10 0.00 2.00 0.00 0.00 34.13 33.46 2ihp s GLU 63 CO 0.31 0.67 1.68 0.99 -0.56 0.00 0.00 175.26 178.34 2ihp s THR 64 N -0.80 2.62 0.00 -1.70 2.01 -1.26 -0.41 115.64 116.11 2ihp s THR 64 Ca 0.12 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.42 2ihp s THR 64 Cb -0.11 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.20 2ihp s THR 64 CO 0.02 0.01 0.00 0.18 -0.69 0.00 0.00 174.62 174.14 2ihp n LEU 65 N 4.82 0.61 -3.67 4.42 4.77 -1.26 -4.49 117.00 122.20 2ihp n LEU 65 Ca 0.16 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.90 2ihp n LEU 65 Cb 0.38 -1.67 0.03 0.00 -2.33 0.00 0.00 43.42 39.84 2ihp n LEU 65 CO 0.63 -0.59 -0.08 0.59 -1.33 0.00 0.00 177.39 176.61 2ihp n ASN 66 N -0.57 -2.58 -4.73 -1.43 4.13 0.46 -2.47 115.26 108.07 2ihp n ASN 66 Ca 0.00 -0.87 -0.32 0.00 1.68 0.00 0.00 54.58 55.07 2ihp n ASN 66 Cb 0.28 -3.92 0.11 0.00 -1.54 0.00 0.00 39.78 34.71 2ihp n ASN 66 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2ihp s PRO 67 N -5.87 1.95 -0.09 3.52 0.04 -1.26 -3.86 135.00 129.42 2ihp s PRO 67 Ca 0.16 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 2ihp s PRO 67 Cb -0.05 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2ihp s PRO 67 CO 0.82 -1.91 1.01 0.42 0.04 0.00 0.00 177.00 177.38 2ihp s ILE 68 N -2.63 4.78 0.03 0.56 1.01 0.41 -0.85 121.20 124.51 2ihp s ILE 68 Ca 0.65 2.03 0.01 0.00 0.00 0.00 0.00 60.65 63.35 2ihp s ILE 68 Cb -0.21 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.94 2ihp s ILE 68 CO 0.53 0.02 -0.06 -0.63 0.00 0.00 0.00 174.94 174.81 2ihp s ILE 69 N 1.90 0.38 0.15 2.92 1.01 -0.52 -1.00 121.20 126.04 2ihp s ILE 69 Ca 0.49 -0.80 -0.31 0.00 0.00 0.00 0.00 60.65 60.04 2ihp s ILE 69 Cb -0.19 -0.44 -0.08 0.00 0.01 0.00 0.00 42.46 41.76 2ihp s ILE 69 CO 0.19 -0.28 1.31 -1.58 0.00 0.00 0.00 174.94 174.58 2ihp s GLN 70 N -1.16 4.38 0.77 2.79 0.74 -1.26 -1.77 119.66 124.16 2ihp s GLN 70 Ca -0.08 2.00 -0.13 0.00 0.05 0.00 0.00 55.36 57.20 2ihp s GLN 70 Cb -0.08 -3.24 0.06 0.00 1.10 0.00 0.00 33.01 30.86 2ihp s GLN 70 CO -0.00 -0.30 1.15 0.34 -0.55 0.00 0.00 175.29 175.93 2ihp s ASP 71 N 0.69 4.09 0.09 6.67 2.15 -0.02 -4.87 116.67 125.47 2ihp s ASP 71 Ca 0.59 2.15 0.03 0.00 0.43 0.00 0.00 52.55 55.74 2ihp s ASP 71 Cb -0.35 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.67 2ihp s ASP 71 CO 0.34 -2.32 -0.08 0.42 -0.17 0.00 0.00 175.17 173.36 2ihp s THR 72 N -2.40 0.78 -0.08 1.71 -4.23 -1.26 -0.96 115.64 109.20 2ihp s THR 72 Ca 0.68 -1.73 -0.00 0.00 -1.18 0.00 0.00 61.69 59.46 2ihp s THR 72 Cb -0.24 -1.44 0.02 0.00 1.34 0.00 0.00 72.50 72.19 2ihp s THR 72 CO 0.50 -0.70 -0.04 -0.75 -0.54 0.00 0.00 174.62 173.08 2ihp s LYS 73 N -3.19 1.04 -1.29 3.99 2.20 0.17 -4.77 119.74 117.89 2ihp s LYS 73 Ca 0.07 -0.10 -0.00 0.00 -0.36 0.00 0.00 55.97 55.58 2ihp s LYS 73 Cb 0.00 -1.17 0.00 0.00 -1.51 0.00 0.00 37.83 35.16 2ihp s LYS 73 CO -0.02 -0.21 0.03 1.63 -0.36 0.00 0.00 175.35 176.42 2ihp n LYS 74 N 4.71 -2.17 -0.84 4.03 5.02 -1.26 -0.97 118.16 126.69 2ihp n LYS 74 Ca -0.14 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 2ihp n LYS 74 Cb 0.50 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 2ihp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ihp n GLY 75 N -0.89 0.92 3.80 0.72 0.00 -1.26 -5.03 105.19 103.45 2ihp n GLY 75 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2ihp n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ihp s LYS 76 N -0.16 3.21 0.22 1.61 3.01 -0.14 -5.03 119.74 122.46 2ihp s LYS 76 Ca 0.00 -0.34 -0.32 0.00 -1.01 0.00 0.00 55.97 54.30 2ihp s LYS 76 Cb 0.00 -2.97 -0.14 0.00 -1.01 0.00 0.00 37.83 33.70 2ihp s LYS 76 CO 0.00 0.70 1.34 1.28 0.51 0.00 0.00 175.35 179.18 2ihp n LEU 77 N 1.61 2.60 -4.65 3.17 4.77 -1.26 -0.65 117.00 122.59 2ihp n LEU 77 Ca -0.16 1.14 -0.37 0.00 -0.03 0.00 0.00 56.01 56.59 2ihp n LEU 77 Cb 0.54 -1.36 -0.09 0.00 -2.33 0.00 0.00 43.42 40.17 2ihp n LEU 77 CO 0.34 -0.74 -0.09 -0.60 -1.33 0.00 0.00 177.39 174.98 2ihp s ARG 78 N -0.36 4.08 -0.08 3.23 3.52 -0.14 -4.78 118.95 124.43 2ihp s ARG 78 Ca 0.70 -0.13 0.05 0.00 -0.13 0.00 0.00 55.73 56.22 2ihp s ARG 78 Cb -0.71 -3.56 -0.00 0.00 -1.56 0.00 0.00 34.95 29.12 2ihp s ARG 78 CO 0.50 -0.01 -0.23 -0.06 -0.81 0.00 0.00 175.30 174.70 2ihp s PHE 79 N 1.25 2.36 0.23 5.12 0.40 -1.26 -1.55 117.98 124.53 2ihp s PHE 79 Ca 0.11 -0.85 -0.30 0.00 -0.60 0.00 0.00 56.93 55.29 2ihp s PHE 79 Cb -0.14 -1.58 -0.09 0.00 0.51 0.00 0.00 43.02 41.72 2ihp s PHE 79 CO 0.06 -0.32 1.22 0.08 0.70 0.00 0.00 175.22 176.97 2ihp s VAL 80 N 0.17 3.32 0.51 -0.44 1.01 0.10 -4.94 120.40 120.13 2ihp s VAL 80 Ca -0.12 1.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.95 2ihp s VAL 80 Cb -0.16 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2ihp s VAL 80 CO 0.06 0.22 0.86 -0.13 0.00 0.00 0.00 175.10 176.11 2ihp s ARG 81 N -0.70 3.62 -0.15 2.72 1.81 -1.26 -4.72 118.95 120.26 2ihp s ARG 81 Ca 0.51 0.43 -0.29 0.00 -1.72 0.00 0.00 55.73 54.66 2ihp s ARG 81 Cb -0.35 -2.29 -0.00 0.00 -0.45 0.00 0.00 34.95 31.86 2ihp s ARG 81 CO 0.41 -0.28 1.01 -0.80 -0.68 0.00 0.00 175.30 174.96 2ihp s ASN 82 N -3.92 7.18 -0.31 0.23 0.02 -1.25 -4.63 114.94 112.27 2ihp s ASN 82 Ca 0.51 1.46 -0.01 0.00 -1.02 0.00 0.00 52.86 53.79 2ihp s ASN 82 Cb -0.10 -2.54 0.06 0.00 0.02 0.00 0.00 41.25 38.68 2ihp s ASN 82 CO 0.44 -0.52 0.02 0.00 0.02 0.00 0.00 177.10 177.06 2ihp n PHE 84 N 4.60 1.66 -0.18 0.00 7.35 0.05 -0.17 117.46 130.77 2ihp n PHE 84 Ca -0.11 0.59 0.04 0.00 -0.76 0.00 0.00 57.45 57.20 2ihp n PHE 84 Cb 0.43 -2.35 0.25 0.00 0.35 0.00 0.00 39.48 38.16 2ihp n PHE 84 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2ihp n PRO 85 N 1.60 3.42 -3.41 -7.13 -0.04 -1.26 -4.81 135.00 123.36 2ihp n PRO 85 Ca 0.12 -1.95 -0.28 0.00 -0.04 0.00 0.00 63.50 61.34 2ihp n PRO 85 Cb 0.29 -1.98 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 2ihp n PRO 85 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2ihp s HIS 86 N -2.09 3.48 -0.28 0.54 3.76 0.76 -5.08 115.29 116.37 2ihp s HIS 86 Ca 0.34 0.59 0.03 0.00 -0.15 0.00 0.00 55.06 55.87 2ihp s HIS 86 Cb 0.26 -2.06 0.07 0.00 1.11 0.00 0.00 32.58 31.96 2ihp s HIS 86 CO 0.10 0.21 -0.06 -1.58 -0.85 0.00 0.00 174.74 172.56 2ihp s HIS 87 N -2.03 3.39 0.00 1.40 2.46 -1.26 -3.45 115.29 115.80 2ihp s HIS 87 Ca 0.43 -2.45 0.00 0.00 0.47 0.00 0.00 55.06 53.51 2ihp s HIS 87 Cb -0.11 -2.19 0.00 0.00 -0.13 0.00 0.00 32.58 30.15 2ihp s HIS 87 CO 0.29 -0.89 0.00 0.41 -2.47 0.00 0.00 174.74 172.08 2ihp n GLY 88 N 4.41 1.76 3.76 1.59 0.00 -1.26 -4.03 105.19 111.41 2ihp n GLY 88 Ca -0.10 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2ihp n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ihp s TYR 89 N 0.00 3.56 -1.87 1.61 1.51 -0.69 -4.85 117.35 116.61 2ihp s TYR 89 Ca 0.00 1.70 0.21 0.00 -1.01 0.00 0.00 57.07 57.97 2ihp s TYR 89 Cb 0.00 -3.27 0.60 0.00 -0.11 0.00 0.00 41.96 39.18 2ihp s TYR 89 CO 0.00 -0.55 1.50 0.44 -1.11 0.00 0.00 175.55 175.83 2ihp n ILE 90 N 1.10 0.98 -4.17 2.71 -5.35 -1.26 -0.28 119.36 113.09 2ihp n ILE 90 Ca -0.01 -0.99 -0.12 0.00 -0.27 0.00 0.00 62.75 61.37 2ihp n ILE 90 Cb 0.45 0.52 -0.10 0.00 -1.74 0.00 0.00 39.64 38.77 2ihp n ILE 90 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2ihp s HIS 91 N -1.02 0.94 -0.03 4.28 3.76 -1.26 -4.94 115.29 117.03 2ihp s HIS 91 Ca 0.46 -0.83 -0.30 0.00 -0.15 0.00 0.00 55.06 54.24 2ihp s HIS 91 Cb 0.24 -0.53 -0.06 0.00 1.11 0.00 0.00 32.58 33.34 2ihp s HIS 91 CO 0.31 -0.10 1.57 -0.80 -0.85 0.00 0.00 174.74 174.88 2ihp s ASN 92 N -2.86 6.72 -0.08 1.40 0.01 -0.92 -3.44 114.94 115.76 2ihp s ASN 92 Ca 0.10 2.21 0.03 0.00 -0.71 0.00 0.00 52.86 54.49 2ihp s ASN 92 Cb 0.03 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.12 2ihp s ASN 92 CO -0.03 -0.86 -0.16 -0.47 -1.51 0.00 0.00 177.10 174.07 2ihp s TYR 93 N 3.37 2.69 0.00 2.20 5.04 0.02 -0.69 117.35 129.98 2ihp s TYR 93 Ca 0.70 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 2ihp s TYR 93 Cb -0.33 -1.71 0.00 0.00 0.35 0.00 0.00 41.96 40.27 2ihp s TYR 93 CO 0.28 -0.06 0.00 0.41 -1.34 0.00 0.00 175.55 174.84 2ihp n GLY 94 N 2.94 2.11 3.23 8.97 0.00 -0.59 -0.85 105.19 120.99 2ihp n GLY 94 Ca -0.18 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 2ihp n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ihp s ALA 95 N -1.00 -0.40 -0.12 4.61 0.00 -0.45 -0.75 121.76 123.65 2ihp s ALA 95 Ca 0.00 -0.45 -0.20 0.00 0.00 0.00 0.00 51.96 51.31 2ihp s ALA 95 Cb 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2ihp s ALA 95 CO 0.00 -0.52 0.56 -0.06 0.00 0.00 0.00 175.76 175.74 2ihp s PHE 96 N -3.69 3.50 0.86 0.00 2.99 -0.72 -1.07 117.98 119.85 2ihp s PHE 96 Ca 0.03 0.98 -0.11 0.00 0.00 0.00 0.00 56.93 57.83 2ihp s PHE 96 Cb 0.04 -2.66 0.11 0.00 0.00 0.00 0.00 43.02 40.50 2ihp s PHE 96 CO -0.10 0.08 1.09 -1.25 -0.00 0.00 0.00 175.22 175.04 2ihp s PRO 97 N 0.94 1.55 -1.54 0.24 0.04 -1.26 -3.69 135.00 131.27 2ihp s PRO 97 Ca 0.29 1.04 -0.04 0.00 0.04 0.00 0.00 61.00 62.33 2ihp s PRO 97 Cb -0.16 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2ihp s PRO 97 CO 0.12 -2.10 0.54 1.04 0.04 0.00 0.00 177.00 176.65 2ihp n GLN 98 N -3.82 -4.53 -4.19 4.56 6.02 0.25 -4.28 117.38 111.40 2ihp n GLN 98 Ca 0.08 0.90 -0.12 0.00 -0.01 0.00 0.00 57.00 57.86 2ihp n GLN 98 Cb 0.54 -5.70 -0.10 0.00 1.02 0.00 0.00 30.24 26.00 2ihp n GLN 98 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2ihp s THR 99 N -3.16 0.83 -0.21 5.09 -4.23 -1.24 -4.26 115.64 108.45 2ihp s THR 99 Ca 0.27 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 2ihp s THR 99 Cb -0.12 -1.69 0.07 0.00 1.34 0.00 0.00 72.50 72.10 2ihp s THR 99 CO 0.33 -0.81 0.52 0.86 -0.54 0.00 0.00 174.62 174.98 2ihp s TRP 100 N -3.44 -0.78 -0.83 3.99 -0.00 -0.28 -3.85 118.94 113.75 2ihp s TRP 100 Ca 0.12 1.61 -0.24 0.00 -0.00 0.00 0.00 56.10 57.59 2ihp s TRP 100 Cb 0.04 0.40 0.06 0.00 -0.00 0.00 0.00 33.47 33.97 2ihp s TRP 100 CO -0.03 -0.41 1.24 -1.21 -0.00 0.00 0.00 176.95 176.54 2ihp s GLU 101 N 1.47 3.35 -0.07 5.86 0.41 0.27 -4.53 118.70 125.46 2ihp s GLU 101 Ca -0.10 -0.84 -0.32 0.00 -0.41 0.00 0.00 54.97 53.31 2ihp s GLU 101 Cb -0.07 -4.64 -0.10 0.00 -1.78 0.00 0.00 34.13 27.54 2ihp s GLU 101 CO -0.15 -2.04 1.98 -3.47 -0.49 0.00 0.00 175.26 171.08 2ihp n ASP 102 N 8.48 3.63 -0.24 -0.19 4.64 -1.26 -1.70 116.55 129.92 2ihp n ASP 102 Ca 0.13 0.82 0.15 0.00 -1.38 0.00 0.00 54.79 54.51 2ihp n ASP 102 Cb 0.49 -1.45 0.67 0.00 -1.04 0.00 0.00 41.12 39.79 2ihp n ASP 102 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2ihp n PRO 103 N 7.34 1.20 -0.06 -0.67 -0.04 -1.26 -0.99 135.00 140.52 2ihp n PRO 103 Ca 0.24 -0.48 0.11 0.00 -0.04 0.00 0.00 63.50 63.32 2ihp n PRO 103 Cb 0.35 -1.49 0.13 0.00 -0.04 0.00 0.00 33.50 32.45 2ihp n PRO 103 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ihp n ASN 104 N -0.48 2.98 -4.08 3.54 3.02 -1.26 -4.54 115.26 114.44 2ihp n ASN 104 Ca 0.19 -1.92 -0.12 0.00 -0.03 0.00 0.00 54.58 52.71 2ihp n ASN 104 Cb 0.26 -0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.24 2ihp n ASN 104 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2ihp s VAL 105 N -1.66 0.50 -0.05 2.41 -7.23 -1.26 -5.10 120.40 108.01 2ihp s VAL 105 Ca 0.29 -1.28 -0.29 0.00 -1.81 0.00 0.00 61.98 58.88 2ihp s VAL 105 Cb 0.19 -0.85 -0.02 0.00 0.56 0.00 0.00 36.38 36.26 2ihp s VAL 105 CO 0.28 -0.54 0.96 -0.55 -0.31 0.00 0.00 175.10 174.95 2ihp s SER 106 N -1.95 7.28 -0.05 4.85 0.15 -1.26 -3.85 113.70 118.87 2ihp s SER 106 Ca -0.05 1.56 -0.26 0.00 0.70 0.00 0.00 55.95 57.90 2ihp s SER 106 Cb -0.06 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 2ihp s SER 106 CO -0.01 -0.32 0.81 -1.00 1.20 0.00 0.00 173.24 173.91 2ihp s HIS 107 N 1.41 3.59 0.30 3.44 3.76 -0.07 -4.85 115.29 122.87 2ihp s HIS 107 Ca 0.49 1.41 0.33 0.00 -0.15 0.00 0.00 55.06 57.13 2ihp s HIS 107 Cb -0.20 -2.93 1.53 0.00 1.11 0.00 0.00 32.58 32.09 2ihp s HIS 107 CO 0.23 0.02 2.06 -1.00 -0.85 0.00 0.00 174.74 175.20 2ihp h PRO 108 N 6.83 0.00 0.00 8.40 0.13 -1.96 0.31 132.00 145.71 2ihp h PRO 108 Ca -0.40 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.58 2ihp h PRO 108 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2ihp h PRO 108 CO 0.76 0.07 -0.73 0.93 -0.23 0.00 0.00 178.00 178.80 2ihp h GLU 109 N 0.00 0.00 0.00 0.86 3.07 -1.96 -3.35 114.58 113.20 2ihp h GLU 109 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ihp h GLU 109 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2ihp h GLU 109 CO 0.01 0.73 -0.17 0.25 -1.40 0.00 0.00 179.01 178.43 2ihp n THR 110 N -3.48 0.00 -3.51 1.13 -2.24 -1.07 -4.87 114.28 100.24 2ihp n THR 110 Ca -0.00 -0.42 -0.26 0.00 -2.27 0.00 0.00 64.05 61.11 2ihp n THR 110 Cb 0.76 0.92 0.04 0.00 -2.10 0.00 0.00 70.33 69.95 2ihp n THR 110 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2ihp n LYS 111 N -1.09 -5.63 -3.97 -0.78 0.00 0.11 -5.00 118.16 101.80 2ihp n LYS 111 Ca 0.00 0.72 -0.09 0.00 -0.00 0.00 0.00 58.31 58.94 2ihp n LYS 111 Cb 0.01 -5.62 -0.11 0.00 -0.00 0.00 0.00 35.03 29.31 2ihp n LYS 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ihp s ALA 112 N -3.21 0.06 0.80 0.58 0.00 -1.21 -4.85 121.76 113.94 2ihp s ALA 112 Ca 0.51 -0.57 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 2ihp s ALA 112 Cb -0.24 0.16 0.08 0.00 0.00 0.00 0.00 23.12 23.12 2ihp s ALA 112 CO 0.63 -0.20 1.16 0.14 0.00 0.00 0.00 175.76 177.48 2ihp s VAL 113 N -1.78 2.47 0.75 0.00 -7.23 -1.26 -0.89 120.40 112.46 2ihp s VAL 113 Ca -0.13 0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 60.12 2ihp s VAL 113 Cb -0.07 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 34.39 2ihp s VAL 113 CO -0.02 -0.17 1.08 -0.83 -0.31 0.00 0.00 175.10 174.85 2ihp s GLY 114 N -2.57 1.67 0.00 2.32 0.00 -0.17 -0.13 107.32 108.44 2ihp s GLY 114 Ca 0.68 0.15 0.15 0.00 0.00 0.00 0.00 44.72 45.71 2ihp s GLY 114 CO 0.52 0.50 1.54 2.09 0.00 0.00 0.00 173.10 177.74 2ihp n ASP 115 N -3.40 0.40 0.00 1.64 5.75 -0.96 -4.10 116.55 115.89 2ihp n ASP 115 Ca 0.08 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 2ihp n ASP 115 Cb 0.54 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 2ihp n ASP 115 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2ihp n ASN 116 N -0.47 -3.26 -4.58 -1.12 5.15 -0.69 -5.01 115.26 105.29 2ihp n ASN 116 Ca 0.12 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.85 2ihp n ASN 116 Cb 0.11 -1.12 -0.10 0.00 -0.53 0.00 0.00 39.78 38.15 2ihp n ASN 116 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2ihp s ASP 117 N -2.09 3.92 0.73 1.20 1.01 -1.26 -4.77 116.67 115.41 2ihp s ASP 117 Ca 0.00 -1.10 -0.16 0.00 0.71 0.00 0.00 52.55 52.00 2ihp s ASP 117 Cb 0.00 -0.43 -0.03 0.00 1.01 0.00 0.00 42.92 43.47 2ihp s ASP 117 CO 0.00 -0.21 0.60 -2.65 0.21 0.00 0.00 175.17 173.12 2ihp n PRO 118 N -0.86 0.31 -2.04 8.23 -0.02 -1.25 -0.56 135.00 138.81 2ihp n PRO 118 Ca -0.05 0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 2ihp n PRO 118 Cb 0.63 -1.89 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 2ihp n PRO 118 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2ihp s ILE 119 N -1.92 2.66 0.24 4.25 2.07 -1.26 -4.76 121.20 122.47 2ihp s ILE 119 Ca 0.66 0.60 -0.13 0.00 -1.41 0.00 0.00 60.65 60.37 2ihp s ILE 119 Cb -0.34 -3.38 -0.08 0.00 0.13 0.00 0.00 42.46 38.79 2ihp s ILE 119 CO 0.57 0.11 0.62 -1.81 -1.91 0.00 0.00 174.94 172.53 2ihp s ASP 120 N 0.03 6.77 -0.05 4.50 1.01 -1.24 -1.75 116.67 125.94 2ihp s ASP 120 Ca 0.55 1.12 0.02 0.00 0.71 0.00 0.00 52.55 54.95 2ihp s ASP 120 Cb -0.41 -2.30 0.01 0.00 1.01 0.00 0.00 42.92 41.23 2ihp s ASP 120 CO 0.48 -0.06 -0.10 -0.69 0.21 0.00 0.00 175.17 175.02 2ihp s VAL 121 N -1.75 0.91 -0.35 -1.27 1.01 0.07 -1.13 120.40 117.90 2ihp s VAL 121 Ca 0.47 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 2ihp s VAL 121 Cb -0.12 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.44 2ihp s VAL 121 CO 0.20 0.30 0.13 -0.76 0.00 0.00 0.00 175.10 174.97 2ihp s LEU 122 N 0.68 4.43 -0.26 3.92 1.43 0.10 -1.54 118.68 127.44 2ihp s LEU 122 Ca -0.12 -1.11 -0.09 0.00 -1.03 0.00 0.00 54.13 51.78 2ihp s LEU 122 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2ihp s LEU 122 CO 0.02 -0.34 0.11 -0.70 0.23 0.00 0.00 176.35 175.67 2ihp s GLU 123 N 1.44 3.77 0.00 1.70 -6.30 0.13 -0.95 118.70 118.49 2ihp s GLU 123 Ca -0.01 -0.42 0.23 0.00 -2.50 0.00 0.00 54.97 52.28 2ihp s GLU 123 Cb -0.19 -3.45 0.41 0.00 0.00 0.00 0.00 34.13 30.90 2ihp s GLU 123 CO 0.04 -0.18 1.39 0.44 0.02 0.00 0.00 175.26 176.97 2ihp n ILE 124 N 4.95 0.49 -1.12 -3.70 -5.35 -0.50 -2.16 119.36 111.97 2ihp n ILE 124 Ca -0.15 -0.75 -0.29 0.00 -0.27 0.00 0.00 62.75 61.29 2ihp n ILE 124 Cb 0.52 1.00 0.20 0.00 -1.74 0.00 0.00 39.64 39.62 2ihp n ILE 124 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2ihp s GLY 125 N -1.48 1.57 0.18 3.28 0.00 -1.26 -4.97 107.32 104.63 2ihp s GLY 125 Ca 0.38 -0.57 -0.06 0.00 0.00 0.00 0.00 44.72 44.47 2ihp s GLY 125 CO 0.31 0.14 1.51 1.05 0.00 0.00 0.00 173.10 176.11 2ihp h GLU 126 N -2.17 0.69 -6.54 2.90 4.11 -1.99 -3.45 114.58 108.14 2ihp h GLU 126 Ca -0.52 -0.40 -0.52 0.00 0.07 0.00 0.00 59.36 57.99 2ihp h GLU 126 Cb 1.32 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 2ihp h GLU 126 CO 0.50 1.01 0.31 0.99 0.07 0.00 0.00 179.01 181.89 2ihp s THR 127 N -4.16 4.46 0.03 -1.06 2.01 -1.26 -5.01 115.64 110.65 2ihp s THR 127 Ca -0.09 1.97 -0.30 0.00 0.31 0.00 0.00 61.69 63.58 2ihp s THR 127 Cb 0.11 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2ihp s THR 127 CO 0.85 0.37 1.16 -0.63 -0.69 0.00 0.00 174.62 175.68 2ihp s ILE 128 N -0.28 4.23 0.90 1.82 1.01 -1.26 -4.97 121.20 122.64 2ihp s ILE 128 Ca 0.44 1.59 -0.12 0.00 0.00 0.00 0.00 60.65 62.56 2ihp s ILE 128 Cb -0.23 -4.02 0.18 0.00 0.01 0.00 0.00 42.46 38.40 2ihp s ILE 128 CO 0.29 0.10 1.24 0.00 0.00 0.00 0.00 174.94 176.56 2ihp s ALA 129 N 1.26 2.64 0.12 9.38 0.00 -1.26 -5.00 121.76 128.89 2ihp s ALA 129 Ca 0.57 -1.36 0.08 0.00 0.00 0.00 0.00 51.96 51.25 2ihp s ALA 129 Cb -0.27 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2ihp s ALA 129 CO 0.28 -2.18 -0.18 1.52 0.00 0.00 0.00 175.76 175.19 2ihp s TYR 130 N -3.69 1.66 0.14 0.00 -0.85 -1.26 -4.57 117.35 108.78 2ihp s TYR 130 Ca 0.72 -0.46 -0.31 0.00 -0.52 0.00 0.00 57.07 56.50 2ihp s TYR 130 Cb -0.04 -0.88 -0.10 0.00 0.38 0.00 0.00 41.96 41.32 2ihp s TYR 130 CO 0.51 0.21 1.64 0.99 -1.52 0.00 0.00 175.55 177.38 2ihp s THR 131 N -1.58 2.64 0.00 -3.49 2.01 -1.26 -1.66 115.64 112.30 2ihp s THR 131 Ca 0.08 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.43 2ihp s THR 131 Cb -0.08 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.21 2ihp s THR 131 CO 0.04 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 2ihp n GLY 132 N 3.91 1.02 3.76 4.40 0.00 0.35 -5.01 105.19 113.62 2ihp n GLY 132 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2ihp n GLY 132 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ihp s GLN 133 N -0.45 4.17 -0.35 1.61 0.74 -0.66 -4.79 119.66 119.93 2ihp s GLN 133 Ca 0.00 2.49 -0.10 0.00 0.05 0.00 0.00 55.36 57.80 2ihp s GLN 133 Cb 0.00 -3.03 0.02 0.00 1.10 0.00 0.00 33.01 31.09 2ihp s GLN 133 CO 0.00 -0.53 0.17 0.08 -0.55 0.00 0.00 175.29 174.46 2ihp s VAL 134 N -0.37 4.49 0.33 1.34 1.01 -1.26 -0.83 120.40 125.11 2ihp s VAL 134 Ca 0.59 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.95 2ihp s VAL 134 Cb -0.46 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 2ihp s VAL 134 CO 0.51 -0.11 -0.06 -1.59 0.00 0.00 0.00 175.10 173.86 2ihp s LYS 135 N 1.56 1.95 -0.17 2.72 -2.85 -0.64 -4.94 119.74 117.37 2ihp s LYS 135 Ca 0.03 -1.78 -0.06 0.00 -1.00 0.00 0.00 55.97 53.16 2ihp s LYS 135 Cb -0.18 -1.85 -0.03 0.00 -2.06 0.00 0.00 37.83 33.70 2ihp s LYS 135 CO 0.06 0.19 0.02 -0.65 0.10 0.00 0.00 175.35 175.06 2ihp s GLN 136 N -3.65 3.82 0.07 1.78 1.11 -1.26 -0.35 119.66 121.19 2ihp s GLN 136 Ca 0.33 -0.43 0.03 0.00 0.01 0.00 0.00 55.36 55.30 2ihp s GLN 136 Cb -0.01 -3.08 -0.03 0.00 -1.01 0.00 0.00 33.01 28.89 2ihp s GLN 136 CO 0.18 0.24 -0.09 0.14 0.01 0.00 0.00 175.29 175.78 2ihp s VAL 137 N 0.40 0.73 -0.12 1.09 -7.23 -0.11 -1.03 120.40 114.14 2ihp s VAL 137 Ca -0.00 -1.47 -0.06 0.00 -1.81 0.00 0.00 61.98 58.64 2ihp s VAL 137 Cb -0.13 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.65 2ihp s VAL 137 CO 0.02 -0.54 0.11 -1.59 -0.31 0.00 0.00 175.10 172.78 2ihp s LYS 138 N -2.50 3.43 0.15 4.82 -2.85 -0.34 -1.01 119.74 121.44 2ihp s LYS 138 Ca 0.00 -0.20 -0.30 0.00 -1.00 0.00 0.00 55.97 54.48 2ihp s LYS 138 Cb -0.04 -3.13 -0.07 0.00 -2.06 0.00 0.00 37.83 32.53 2ihp s LYS 138 CO -0.01 0.71 0.94 0.00 0.10 0.00 0.00 175.35 177.09 2ihp s ALA 139 N -0.85 3.29 -0.04 0.59 0.00 -1.26 -1.56 121.76 121.92 2ihp s ALA 139 Ca 0.14 0.57 0.05 0.00 0.00 0.00 0.00 51.96 52.71 2ihp s ALA 139 Cb -0.12 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 2ihp s ALA 139 CO 0.03 0.06 0.05 1.28 0.00 0.00 0.00 175.76 177.18 2ihp n LEU 140 N 2.37 0.00 0.00 0.00 4.77 0.42 -4.85 117.00 119.71 2ihp n LEU 140 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2ihp n LEU 140 Cb 0.49 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2ihp n LEU 140 CO 0.50 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2ihp n GLY 141 N 2.54 -1.26 3.59 -0.72 0.00 -1.16 -1.46 105.19 106.72 2ihp n GLY 141 Ca -0.06 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 2ihp n GLY 141 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ihp s ILE 142 N -2.96 0.00 -0.01 -0.61 2.07 -0.19 -1.03 121.20 118.47 2ihp s ILE 142 Ca 0.00 -0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.32 2ihp s ILE 142 Cb 0.00 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 2ihp s ILE 142 CO 0.00 -0.00 -0.24 -0.04 -1.91 0.00 0.00 174.94 172.75 2ihp s MET 143 N -0.15 2.09 -1.14 3.50 -1.94 -0.25 -0.48 119.30 120.93 2ihp s MET 143 Ca -0.04 -0.95 -0.09 0.00 -1.71 0.00 0.00 55.69 52.91 2ihp s MET 143 Cb -0.03 -2.07 0.26 0.00 2.01 0.00 0.00 34.83 34.99 2ihp s MET 143 CO 0.04 0.56 1.30 0.00 -0.01 0.00 0.00 175.02 176.91 2ihp n ALA 144 N 2.24 4.45 -1.93 3.03 0.00 -1.26 -0.95 120.51 126.08 2ihp n ALA 144 Ca -0.16 -4.60 -0.41 0.00 0.00 0.00 0.00 53.44 48.27 2ihp n ALA 144 Cb 0.51 -2.58 -0.04 0.00 0.00 0.00 0.00 19.45 17.35 2ihp n ALA 144 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ihp s LEU 145 N -1.01 4.49 -0.44 0.00 2.96 -1.25 -0.99 118.68 122.44 2ihp s LEU 145 Ca 0.34 2.25 -0.13 0.00 -0.22 0.00 0.00 54.13 56.37 2ihp s LEU 145 Cb -0.04 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.10 2ihp s LEU 145 CO -0.02 -0.27 0.33 -0.76 -1.32 0.00 0.00 176.35 174.31 2ihp s LEU 146 N -0.79 5.37 -0.40 -0.68 2.01 0.63 -0.64 118.68 124.17 2ihp s LEU 146 Ca 0.49 -1.34 -0.13 0.00 0.01 0.00 0.00 54.13 53.15 2ihp s LEU 146 Cb -0.32 -2.10 0.03 0.00 0.01 0.00 0.00 46.19 43.81 2ihp s LEU 146 CO 0.39 -0.58 0.27 -0.62 1.01 0.00 0.00 176.35 176.82 2ihp s ASP 147 N 2.31 5.95 -1.52 2.29 2.15 -0.21 -3.11 116.67 124.54 2ihp s ASP 147 Ca 0.04 -1.01 -0.10 0.00 0.43 0.00 0.00 52.55 51.90 2ihp s ASP 147 Cb -0.23 -2.10 0.07 0.00 -0.30 0.00 0.00 42.92 40.36 2ihp s ASP 147 CO 0.05 -0.45 0.76 -0.62 -0.17 0.00 0.00 175.17 174.74 2ihp n GLU 148 N 5.09 -4.29 -0.94 4.34 1.02 -1.26 -1.61 120.64 122.99 2ihp n GLU 148 Ca -0.11 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2ihp n GLU 148 Cb 0.46 -5.11 0.00 0.00 -0.02 0.00 0.00 31.44 26.77 2ihp n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ihp n GLY 149 N -1.67 0.70 3.44 0.62 0.00 -1.26 -5.03 105.19 102.00 2ihp n GLY 149 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2ihp n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ihp s GLU 150 N -0.06 2.26 0.00 1.61 2.02 -0.63 -4.62 118.70 119.28 2ihp s GLU 150 Ca 0.00 -0.85 -0.32 0.00 0.02 0.00 0.00 54.97 53.82 2ihp s GLU 150 Cb 0.00 -2.25 -0.10 0.00 0.10 0.00 0.00 34.13 31.88 2ihp s GLU 150 CO 0.00 0.58 1.91 2.41 0.02 0.00 0.00 175.26 180.18 2ihp n THR 151 N 1.99 0.63 -3.04 3.63 -1.04 0.82 -1.04 114.28 116.23 2ihp n THR 151 Ca -0.16 -0.11 -0.15 0.00 -2.04 0.00 0.00 64.05 61.58 2ihp n THR 151 Cb 0.52 -2.10 0.01 0.00 -1.82 0.00 0.00 70.33 66.94 2ihp n THR 151 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2ihp n ASP 152 N 6.84 -0.24 -4.58 8.00 2.03 0.18 -2.26 116.55 126.53 2ihp n ASP 152 Ca 0.21 -3.23 -0.41 0.00 0.52 0.00 0.00 54.79 51.87 2ihp n ASP 152 Cb 0.36 0.22 0.01 0.00 -0.72 0.00 0.00 41.12 40.99 2ihp n ASP 152 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2ihp n TRP 153 N 0.34 0.88 -4.07 -0.67 7.02 -1.26 -3.76 117.44 115.93 2ihp n TRP 153 Ca 0.19 0.56 -0.32 0.00 -1.02 0.00 0.00 57.50 56.91 2ihp n TRP 153 Cb 0.67 -2.18 -0.15 0.00 -2.42 0.00 0.00 31.31 27.22 2ihp n TRP 153 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2ihp s LYS 154 N -1.98 2.33 0.04 -0.99 -0.14 -0.12 -3.58 119.74 115.29 2ihp s LYS 154 Ca 0.64 -1.19 -0.30 0.00 -1.36 0.00 0.00 55.97 53.76 2ihp s LYS 154 Cb -0.56 -2.77 -0.04 0.00 -1.68 0.00 0.00 37.83 32.78 2ihp s LYS 154 CO 0.56 -0.49 0.96 0.08 -0.76 0.00 0.00 175.35 175.70 2ihp s VAL 155 N 1.18 4.74 -0.22 3.17 1.01 -0.29 -1.09 120.40 128.91 2ihp s VAL 155 Ca -0.06 2.04 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 2ihp s VAL 155 Cb -0.18 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 2ihp s VAL 155 CO -0.07 0.22 0.45 -0.63 0.00 0.00 0.00 175.10 175.08 2ihp s ILE 156 N 0.61 5.14 0.10 2.22 -1.09 -0.20 0.00 121.20 127.99 2ihp s ILE 156 Ca 0.50 0.81 -0.02 0.00 -2.23 0.00 0.00 60.65 59.70 2ihp s ILE 156 Cb -0.22 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 2ihp s ILE 156 CO 0.28 0.19 0.04 0.00 -1.23 0.00 0.00 174.94 174.23 2ihp s ALA 157 N 1.64 0.61 -0.01 9.38 0.00 -0.12 -0.44 121.76 132.82 2ihp s ALA 157 Ca 0.21 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2ihp s ALA 157 Cb -0.15 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2ihp s ALA 157 CO 0.09 -0.45 -0.03 -1.50 0.00 0.00 0.00 175.76 173.87 2ihp s ILE 158 N -3.98 0.26 0.13 0.00 2.07 -0.60 -1.41 121.20 117.66 2ihp s ILE 158 Ca 0.16 -0.10 -0.34 0.00 -1.41 0.00 0.00 60.65 58.96 2ihp s ILE 158 Cb 0.07 -0.25 -0.14 0.00 0.13 0.00 0.00 42.46 42.27 2ihp s ILE 158 CO -0.04 0.10 1.60 -0.67 -1.91 0.00 0.00 174.94 174.02 2ihp n ASP 159 N 3.26 3.07 0.22 4.50 -0.08 -1.26 -1.20 116.55 125.07 2ihp n ASP 159 Ca -0.16 1.07 0.16 0.00 -1.51 0.00 0.00 54.79 54.35 2ihp n ASP 159 Cb 0.57 -1.41 0.75 0.00 2.34 0.00 0.00 41.12 43.37 2ihp n ASP 159 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2ihp h ILE 160 N 3.82 0.00 -0.00 5.18 3.07 -1.42 -1.37 117.51 126.78 2ihp h ILE 160 Ca -0.45 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 65.81 2ihp h ILE 160 Cb 1.26 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 2ihp h ILE 160 CO 0.89 0.00 -0.19 0.59 -1.05 0.00 0.00 178.15 178.39 2ihp n ASN 161 N -2.63 0.68 -4.77 2.16 5.03 -1.26 -4.78 115.26 109.69 2ihp n ASN 161 Ca -0.01 -0.64 -0.41 0.00 0.87 0.00 0.00 54.58 54.40 2ihp n ASN 161 Cb 0.14 0.02 -0.02 0.00 -1.02 0.00 0.00 39.78 38.90 2ihp n ASN 161 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ihp s ASP 162 N -2.54 6.64 0.48 6.41 2.15 -0.52 -4.88 116.67 124.41 2ihp s ASP 162 Ca 0.25 2.79 0.27 0.00 0.43 0.00 0.00 52.55 56.29 2ihp s ASP 162 Cb 0.19 -2.65 1.33 0.00 -0.30 0.00 0.00 42.92 41.49 2ihp s ASP 162 CO 0.51 -0.65 1.84 -0.65 -0.17 0.00 0.00 175.17 176.06 2ihp h PRO 163 N 3.45 0.17 -0.00 4.34 0.11 -1.91 -1.01 132.00 137.15 2ihp h PRO 163 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2ihp h PRO 163 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2ihp h PRO 163 CO 0.66 0.11 -0.26 1.28 -0.21 0.00 0.00 178.00 179.59 2ihp n LEU 164 N -4.38 0.45 -0.24 2.35 4.77 -1.26 -4.47 117.00 114.22 2ihp n LEU 164 Ca 0.21 0.08 0.04 0.00 -0.03 0.00 0.00 56.01 56.31 2ihp n LEU 164 Cb 0.94 -0.27 0.15 0.00 -2.33 0.00 0.00 43.42 41.91 2ihp n LEU 164 CO 0.35 0.10 0.89 0.00 -1.33 0.00 0.00 177.39 177.39 2ihp h ALA 165 N 3.25 0.83 0.00 -1.18 0.00 -1.45 -0.43 119.26 120.28 2ihp h ALA 165 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ihp h ALA 165 Cb 0.46 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2ihp h ALA 165 CO 0.00 -0.37 -0.01 -1.35 0.00 0.00 0.00 179.25 177.53 2ihp h PRO 166 N 0.20 0.00 -0.01 0.00 0.11 -1.80 -1.60 132.00 128.90 2ihp h PRO 166 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2ihp h PRO 166 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2ihp h PRO 166 CO -0.53 0.01 -0.38 1.63 -0.21 0.00 0.00 178.00 178.51 2ihp n LYS 167 N -3.46 0.71 -3.77 1.05 5.02 -0.19 -4.79 118.16 112.73 2ihp n LYS 167 Ca -0.03 -0.47 -0.37 0.00 -2.02 0.00 0.00 58.31 55.42 2ihp n LYS 167 Cb 0.09 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.48 2ihp n LYS 167 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ihp s LEU 168 N -2.61 4.56 0.00 -0.35 1.43 -0.60 -4.91 118.68 116.19 2ihp s LEU 168 Ca 0.20 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.87 2ihp s LEU 168 Cb 0.19 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.57 2ihp s LEU 168 CO 0.58 -0.39 0.00 0.59 0.23 0.00 0.00 176.35 177.36 2ihp n ASN 169 N 4.73 3.58 -3.75 2.29 3.02 -1.26 -4.91 115.26 118.95 2ihp n ASN 169 Ca -0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.33 2ihp n ASN 169 Cb 0.43 0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 40.24 2ihp n ASN 169 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ihp s ASP 170 N -1.49 0.43 0.43 6.41 -1.08 -1.26 -4.82 116.67 115.29 2ihp s ASP 170 Ca 0.00 -1.29 0.10 0.00 -0.52 0.00 0.00 52.55 50.84 2ihp s ASP 170 Cb 0.00 0.56 0.93 0.00 -1.46 0.00 0.00 42.92 42.95 2ihp s ASP 170 CO 0.00 -1.11 2.02 -0.29 0.52 0.00 0.00 175.17 176.31 2ihp h ILE 171 N 2.29 1.11 0.00 4.11 6.09 -1.58 -0.44 117.51 129.09 2ihp h ILE 171 Ca -0.29 -0.39 -0.03 0.00 -1.37 0.00 0.00 64.86 62.77 2ihp h ILE 171 Cb 1.25 0.93 -0.00 0.00 0.47 0.00 0.00 36.82 39.46 2ihp h ILE 171 CO 0.41 0.14 -0.16 -0.33 -3.07 0.00 0.00 178.15 175.14 2ihp h GLU 172 N 0.27 0.00 0.00 2.19 3.07 -1.95 -1.41 114.58 116.76 2ihp h GLU 172 Ca 0.07 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 2ihp h GLU 172 Cb 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2ihp h GLU 172 CO -0.00 0.16 -0.31 -0.44 -1.40 0.00 0.00 179.01 177.02 2ihp h ASP 173 N 0.00 0.00 -0.55 1.42 3.32 -1.43 -2.67 116.42 116.51 2ihp h ASP 173 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2ihp h ASP 173 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2ihp h ASP 173 CO 0.02 0.31 0.15 0.58 -1.72 0.00 0.00 179.24 178.58 2ihp h VAL 174 N 0.00 1.24 -0.11 -1.35 2.07 -1.32 -1.66 116.25 115.11 2ihp h VAL 174 Ca -0.00 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.59 2ihp h VAL 174 Cb 0.63 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2ihp h VAL 174 CO 0.04 0.31 -0.33 -0.08 0.02 0.00 0.00 177.57 177.53 2ihp h GLU 175 N 0.77 0.22 -0.16 1.57 4.57 -1.50 0.24 114.58 120.28 2ihp h GLU 175 Ca 0.17 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2ihp h GLU 175 Cb 0.31 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2ihp h GLU 175 CO -0.00 0.53 -0.01 -0.22 -1.18 0.00 0.00 179.01 178.13 2ihp h LYS 176 N 0.20 0.29 0.00 1.92 3.64 -1.18 -3.01 116.57 118.43 2ihp h LYS 176 Ca 0.03 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2ihp h LYS 176 Cb 0.68 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2ihp h LYS 176 CO 0.05 0.52 -1.55 0.66 -2.27 0.00 0.00 179.45 176.86 2ihp n TYR 177 N -4.73 0.31 -2.88 1.91 4.02 -0.65 -4.42 117.16 110.71 2ihp n TYR 177 Ca -0.05 0.09 -0.22 0.00 -0.01 0.00 0.00 57.90 57.71 2ihp n TYR 177 Cb 0.23 -0.60 -0.02 0.00 -0.02 0.00 0.00 39.34 38.93 2ihp n TYR 177 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2ihp n PHE 178 N -2.30 2.37 -1.70 -0.72 3.01 0.82 -5.09 117.46 113.85 2ihp n PHE 178 Ca -0.02 -3.60 -0.43 0.00 1.01 0.00 0.00 57.45 54.41 2ihp n PHE 178 Cb 0.54 -0.38 -0.03 0.00 -0.01 0.00 0.00 39.48 39.60 2ihp n PHE 178 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2ihp n PRO 179 N -0.11 2.62 0.00 -1.08 -0.04 -1.14 -1.27 135.00 133.99 2ihp n PRO 179 Ca 0.27 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.68 2ihp n PRO 179 Cb 0.58 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 2ihp n PRO 179 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ihp n GLY 180 N 3.87 2.09 0.23 0.55 0.00 -1.26 -4.94 105.19 105.72 2ihp n GLY 180 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2ihp n GLY 180 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ihp h LEU 181 N 0.00 0.73 -0.66 0.99 5.85 -1.53 -1.23 115.31 119.46 2ihp h LEU 181 Ca 0.00 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.31 2ihp h LEU 181 Cb 0.00 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2ihp h LEU 181 CO 0.00 0.88 0.05 -0.07 -0.34 0.00 0.00 178.44 178.96 2ihp h LEU 182 N 0.56 1.06 -0.54 2.25 3.38 -1.92 0.11 115.31 120.21 2ihp h LEU 182 Ca 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2ihp h LEU 182 Cb 0.53 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2ihp h LEU 182 CO 0.03 1.08 0.21 -0.09 0.09 0.00 0.00 178.44 179.76 2ihp h ARG 183 N 1.01 0.81 -0.50 1.13 2.43 -1.92 -1.51 114.38 115.82 2ihp h ARG 183 Ca 0.19 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2ihp h ARG 183 Cb 0.50 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2ihp h ARG 183 CO 0.02 0.71 0.16 0.00 -1.51 0.00 0.00 179.97 179.36 2ihp h ALA 184 N 1.06 1.34 -0.49 2.80 0.00 -0.87 -1.94 119.26 121.16 2ihp h ALA 184 Ca 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ihp h ALA 184 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2ihp h ALA 184 CO -0.01 0.48 0.24 1.15 0.00 0.00 0.00 179.25 181.11 2ihp h THR 185 N 0.73 1.19 -0.27 0.00 2.02 -0.37 0.12 112.91 116.33 2ihp h THR 185 Ca 0.17 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.86 2ihp h THR 185 Cb 0.21 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2ihp h THR 185 CO -0.01 0.21 0.09 -1.13 0.37 0.00 0.00 175.52 175.05 2ihp h ASN 186 N 0.64 0.10 -0.39 4.18 -1.24 -1.02 -2.15 115.58 115.71 2ihp h ASN 186 Ca 0.17 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.21 2ihp h ASN 186 Cb 0.11 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2ihp h ASN 186 CO -0.02 0.09 0.24 -0.08 -1.29 0.00 0.00 177.43 176.38 2ihp h GLU 187 N 0.22 0.52 -0.11 6.67 4.81 -1.04 -1.88 114.58 123.76 2ihp h GLU 187 Ca 0.12 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2ihp h GLU 187 Cb 0.08 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2ihp h GLU 187 CO -0.12 0.37 0.02 2.35 -0.73 0.00 0.00 179.01 180.90 2ihp h TRP 188 N 0.52 0.03 0.00 0.92 7.01 -0.49 -1.42 115.95 122.51 2ihp h TRP 188 Ca 0.14 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 2ihp h TRP 188 Cb -0.02 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 2ihp h TRP 188 CO -0.04 0.01 -0.18 0.74 -2.79 0.00 0.00 178.44 176.18 2ihp h PHE 189 N 0.07 0.00 -0.32 2.65 -1.00 -1.34 -0.45 116.94 116.54 2ihp h PHE 189 Ca 0.05 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.77 2ihp h PHE 189 Cb 0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 2ihp h PHE 189 CO -0.12 0.18 -0.03 0.00 -1.61 0.00 0.00 178.31 176.74 2ihp h ARG 190 N 0.00 0.58 0.00 1.51 3.08 -0.65 -3.40 114.38 115.51 2ihp h ARG 190 Ca -0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2ihp h ARG 190 Cb 0.87 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2ihp h ARG 190 CO 0.02 0.73 -0.97 0.44 -1.07 0.00 0.00 179.97 179.13 2ihp n ILE 191 N -4.51 0.00 0.32 2.04 -5.35 -0.60 -1.03 119.36 110.23 2ihp n ILE 191 Ca -0.02 -0.17 0.21 0.00 -0.27 0.00 0.00 62.75 62.49 2ihp n ILE 191 Cb 0.29 0.82 1.09 0.00 -1.74 0.00 0.00 39.64 40.09 2ihp n ILE 191 CO 0.00 0.00 0.00 0.10 -1.76 0.00 0.00 176.55 174.89 2ihp h TYR 192 N 0.00 0.00 -0.20 4.28 -0.00 -1.29 -1.21 116.97 118.55 2ihp h TYR 192 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2ihp h TYR 192 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.19 2ihp h TYR 192 CO 0.00 0.01 0.00 1.63 -0.00 0.00 0.00 178.16 179.80 2ihp n LYS 193 N -3.19 1.98 -0.27 0.10 5.02 -1.26 -4.44 118.16 116.09 2ihp n LYS 193 Ca -0.02 -1.88 -0.05 0.00 -2.02 0.00 0.00 58.31 54.34 2ihp n LYS 193 Cb 0.12 -1.39 0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2ihp n LYS 193 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2ihp h ILE 194 N 3.59 1.20 0.00 -0.18 2.04 -1.34 -0.24 117.51 122.58 2ihp h ILE 194 Ca 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2ihp h ILE 194 Cb 0.82 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2ihp h ILE 194 CO 0.00 0.19 0.00 -0.65 0.00 0.00 0.00 178.15 177.69 2ihp h PRO 195 N 1.02 0.00 -0.01 2.37 0.11 -1.78 -0.93 132.00 132.78 2ihp h PRO 195 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2ihp h PRO 195 Cb -0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.00 2ihp h PRO 195 CO -0.06 0.00 -0.09 -0.25 -0.21 0.00 0.00 178.00 177.39 2ihp n ASP 196 N -2.37 1.22 0.00 -2.05 8.00 -0.14 -4.93 116.55 116.28 2ihp n ASP 196 Ca -0.01 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.27 2ihp n ASP 196 Cb 0.07 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2ihp n ASP 196 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ihp n GLY 197 N 1.23 0.54 3.98 0.44 0.00 -0.35 -5.07 105.19 105.95 2ihp n GLY 197 Ca 0.17 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 2ihp n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ihp s LYS 198 N -1.34 3.34 0.88 1.61 1.02 -0.99 -5.03 119.74 119.24 2ihp s LYS 198 Ca 0.00 -0.83 -0.11 0.00 0.02 0.00 0.00 55.97 55.05 2ihp s LYS 198 Cb 0.00 -2.87 0.12 0.00 -0.52 0.00 0.00 37.83 34.56 2ihp s LYS 198 CO 0.00 0.32 1.10 -2.14 -0.92 0.00 0.00 175.35 173.70 2ihp s PRO 199 N -4.04 1.39 0.40 -1.68 0.02 -1.26 -3.96 135.00 125.86 2ihp s PRO 199 Ca 0.37 1.05 -0.27 0.00 0.02 0.00 0.00 61.00 62.17 2ihp s PRO 199 Cb -0.09 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.52 2ihp s PRO 199 CO 0.30 -2.21 1.48 -2.00 -0.33 0.00 0.00 177.00 174.24 2ihp s GLU 200 N -4.85 4.00 0.89 5.54 2.12 -1.26 -4.60 118.70 120.54 2ihp s GLU 200 Ca 0.64 2.56 -0.13 0.00 0.36 0.00 0.00 54.97 58.39 2ihp s GLU 200 Cb -0.19 -2.89 0.16 0.00 0.26 0.00 0.00 34.13 31.48 2ihp s GLU 200 CO 0.57 -0.62 1.24 -0.80 -0.54 0.00 0.00 175.26 175.12 2ihp s ASN 201 N -0.21 3.58 0.11 -1.70 0.01 -0.20 -4.96 114.94 111.57 2ihp s ASN 201 Ca 0.55 0.27 -0.01 0.00 -0.71 0.00 0.00 52.86 52.95 2ihp s ASN 201 Cb -0.46 -0.46 -0.04 0.00 0.41 0.00 0.00 41.25 40.70 2ihp s ASN 201 CO 0.62 -2.43 0.04 0.00 -1.51 0.00 0.00 177.10 173.82 2ihp s GLN 202 N -5.71 0.85 0.09 -0.60 -2.07 -1.18 -4.72 119.66 106.32 2ihp s GLN 202 Ca 0.70 -1.36 0.09 0.00 -1.82 0.00 0.00 55.36 52.97 2ihp s GLN 202 Cb -0.05 0.24 -0.04 0.00 -1.09 0.00 0.00 33.01 32.07 2ihp s GLN 202 CO 0.51 -0.22 -0.22 -0.06 -1.32 0.00 0.00 175.29 173.98 2ihp s PHE 203 N -4.01 2.45 0.85 9.60 0.40 -1.26 -0.27 117.98 125.74 2ihp s PHE 203 Ca 0.19 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 56.09 2ihp s PHE 203 Cb 0.07 -1.35 0.10 0.00 0.51 0.00 0.00 43.02 42.35 2ihp s PHE 203 CO -0.02 0.31 1.11 0.00 0.70 0.00 0.00 175.22 177.32 2ihp s ALA 204 N -1.03 1.99 -1.59 5.36 0.00 -0.16 -4.02 121.76 122.31 2ihp s ALA 204 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2ihp s ALA 204 Cb -0.10 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2ihp s ALA 204 CO 0.07 -2.00 0.00 1.19 0.00 0.00 0.00 175.76 175.02 2ihp n PHE 205 N -3.61 -1.04 -3.43 0.00 3.01 -1.26 -1.71 117.46 109.42 2ihp n PHE 205 Ca 0.07 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.29 2ihp n PHE 205 Cb 0.57 -3.55 -0.00 0.00 -0.01 0.00 0.00 39.48 36.49 2ihp n PHE 205 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2ihp n SER 206 N -1.86 -3.72 0.00 4.37 7.64 -1.26 -0.96 113.62 117.84 2ihp n SER 206 Ca -0.21 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.23 2ihp n SER 206 Cb 0.66 -3.07 0.00 0.00 -1.01 0.00 0.00 64.21 60.79 2ihp n SER 206 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ihp n GLY 207 N -1.20 0.64 3.67 0.23 0.00 -0.69 -5.01 105.19 102.83 2ihp n GLY 207 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2ihp n GLY 207 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ihp n GLU 208 N -2.65 1.96 -2.89 1.61 2.13 -0.13 -4.93 120.64 115.73 2ihp n GLU 208 Ca 0.00 0.70 -0.43 0.00 0.66 0.00 0.00 57.16 58.09 2ihp n GLU 208 Cb 0.01 -2.31 -0.05 0.00 0.27 0.00 0.00 31.44 29.35 2ihp n GLU 208 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ihp s ALA 209 N -0.31 3.22 0.85 4.31 0.00 -1.26 -4.50 121.76 124.07 2ihp s ALA 209 Ca 0.66 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 2ihp s ALA 209 Cb -0.65 -3.63 0.10 0.00 0.00 0.00 0.00 23.12 18.95 2ihp s ALA 209 CO 0.53 -2.21 1.10 0.15 0.00 0.00 0.00 175.76 175.33 2ihp s LYS 210 N 3.66 1.60 0.94 0.00 -0.14 0.37 -4.78 119.74 121.38 2ihp s LYS 210 Ca 0.30 1.07 -0.13 0.00 -1.36 0.00 0.00 55.97 55.85 2ihp s LYS 210 Cb -0.13 -1.83 0.20 0.00 -1.68 0.00 0.00 37.83 34.40 2ihp s LYS 210 CO 0.20 -2.08 1.28 0.54 -0.76 0.00 0.00 175.35 174.54 2ihp s ASN 211 N -3.28 3.16 0.21 2.83 2.20 -1.26 -1.02 114.94 117.77 2ihp s ASN 211 Ca 0.63 0.06 -0.10 0.00 -0.94 0.00 0.00 52.86 52.51 2ihp s ASN 211 Cb -0.18 -0.10 0.22 0.00 -2.00 0.00 0.00 41.25 39.19 2ihp s ASN 211 CO 0.57 -2.69 1.81 0.50 -2.94 0.00 0.00 177.10 174.36 2ihp h LYS 212 N -1.51 0.68 -0.66 3.55 3.64 -1.83 -0.59 116.57 119.85 2ihp h LYS 212 Ca -0.42 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2ihp h LYS 212 Cb 1.23 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 2ihp h LYS 212 CO 0.34 0.45 0.40 -0.22 -2.27 0.00 0.00 179.45 178.16 2ihp h LYS 213 N 0.70 0.76 -0.47 1.90 3.64 -1.93 0.53 116.57 121.70 2ihp h LYS 213 Ca 0.29 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2ihp h LYS 213 Cb 0.14 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2ihp h LYS 213 CO -0.16 0.50 0.22 -0.92 -2.27 0.00 0.00 179.45 176.82 2ihp h TYR 214 N 0.78 0.68 -0.34 1.91 3.20 -1.74 -2.49 116.97 118.97 2ihp h TYR 214 Ca 0.27 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.12 2ihp h TYR 214 Cb 0.04 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 2ihp h TYR 214 CO -0.05 0.55 0.18 0.00 -1.64 0.00 0.00 178.16 177.20 2ihp h ALA 215 N 1.06 0.42 -0.61 1.82 0.00 -0.30 -1.84 119.26 119.80 2ihp h ALA 215 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ihp h ALA 215 Cb 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2ihp h ALA 215 CO -0.02 -0.19 0.34 -0.07 0.00 0.00 0.00 179.25 179.32 2ihp h LEU 216 N 0.37 0.74 -0.37 0.00 3.38 -0.74 0.37 115.31 119.07 2ihp h LEU 216 Ca 0.14 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2ihp h LEU 216 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2ihp h LEU 216 CO -0.08 0.59 0.01 -0.78 0.09 0.00 0.00 178.44 178.26 2ihp h ASP 217 N 0.84 0.62 -0.19 -0.43 3.58 -0.97 -0.84 116.42 119.04 2ihp h ASP 217 Ca 0.22 -0.30 -0.20 0.00 0.42 0.00 0.00 57.03 57.17 2ihp h ASP 217 Cb 0.00 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2ihp h ASP 217 CO -0.04 0.77 -0.63 0.40 -2.88 0.00 0.00 179.24 176.86 2ihp h ILE 218 N 0.46 1.28 -0.61 2.25 1.08 -0.88 -1.90 117.51 119.19 2ihp h ILE 218 Ca 0.11 -1.83 0.07 0.00 -0.39 0.00 0.00 64.86 62.81 2ihp h ILE 218 Cb 0.44 1.77 -0.06 0.00 -3.07 0.00 0.00 36.82 35.91 2ihp h ILE 218 CO 0.02 0.59 0.31 0.40 -0.69 0.00 0.00 178.15 178.77 2ihp h ILE 219 N 0.59 0.91 -0.22 -0.67 2.04 -0.85 -1.26 117.51 118.05 2ihp h ILE 219 Ca -0.01 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.68 2ihp h ILE 219 Cb 1.24 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2ihp h ILE 219 CO 0.13 0.10 0.06 0.50 0.00 0.00 0.00 178.15 178.94 2ihp h LYS 220 N 0.56 0.15 -0.36 2.37 3.64 -0.98 -0.34 116.57 121.62 2ihp h LYS 220 Ca 0.29 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.73 2ihp h LYS 220 Cb 0.24 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 2ihp h LYS 220 CO -0.21 0.10 -0.11 1.49 -2.27 0.00 0.00 179.45 178.44 2ihp h GLU 221 N 0.15 -0.03 0.00 1.90 4.81 -0.82 0.13 114.58 120.72 2ihp h GLU 221 Ca 0.10 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2ihp h GLU 221 Cb 0.08 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2ihp h GLU 221 CO -0.12 -0.02 -0.30 1.79 -0.73 0.00 0.00 179.01 179.63 2ihp h THR 222 N -0.03 0.85 -0.33 0.32 1.35 -0.74 -1.07 112.91 113.25 2ihp h THR 222 Ca 0.17 -1.19 -0.12 0.00 -0.55 0.00 0.00 66.41 64.72 2ihp h THR 222 Cb 0.30 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 2ihp h THR 222 CO -0.38 0.29 -0.25 -0.74 -0.25 0.00 0.00 175.52 174.19 2ihp h HIS 223 N 0.00 0.89 -0.81 4.73 -0.00 -0.30 -0.52 115.15 119.14 2ihp h HIS 223 Ca -0.00 -0.25 -0.04 0.00 -0.00 0.00 0.00 60.37 60.08 2ihp h HIS 223 Cb 0.70 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.88 2ihp h HIS 223 CO 0.00 1.00 0.35 -0.44 -0.00 0.00 0.00 177.93 178.84 2ihp h ASP 224 N 0.53 1.10 -0.59 3.26 3.32 -0.55 -0.10 116.42 123.38 2ihp h ASP 224 Ca 0.06 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2ihp h ASP 224 Cb 0.81 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2ihp h ASP 224 CO 0.07 0.95 0.30 0.28 -1.72 0.00 0.00 179.24 179.12 2ihp h SER 225 N 1.17 0.75 -0.67 6.45 0.02 -1.13 -2.53 113.55 117.61 2ihp h SER 225 Ca 0.27 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2ihp h SER 225 Cb 0.18 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2ihp h SER 225 CO -0.03 0.65 0.25 -0.25 -1.14 0.00 0.00 176.83 176.32 2ihp h TRP 226 N 0.80 1.05 -1.00 3.45 7.01 -0.78 -1.58 115.95 124.91 2ihp h TRP 226 Ca 0.21 -0.08 0.03 0.00 2.11 0.00 0.00 58.89 61.15 2ihp h TRP 226 Cb 0.08 -0.32 -0.05 0.00 -2.10 0.00 0.00 29.16 26.77 2ihp h TRP 226 CO -0.01 0.82 0.65 0.87 -2.79 0.00 0.00 178.44 177.99 2ihp h LYS 227 N 1.01 1.26 -0.25 2.65 1.57 -0.75 0.12 116.57 122.18 2ihp h LYS 227 Ca 0.23 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2ihp h LYS 227 Cb 0.23 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2ihp h LYS 227 CO -0.02 0.83 -0.01 0.37 -0.57 0.00 0.00 179.45 180.06 2ihp h GLN 228 N 1.30 0.45 -0.17 3.15 4.15 -1.21 -2.59 115.11 120.18 2ihp h GLN 228 Ca 0.38 -0.15 0.03 0.00 0.77 0.00 0.00 58.65 59.69 2ihp h GLN 228 Cb -0.07 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 2ihp h GLN 228 CO -0.11 0.63 -0.03 1.25 -1.93 0.00 0.00 178.83 178.64 2ihp h LEU 229 N 0.23 -0.14 -0.86 -2.39 5.85 -0.62 -1.11 115.31 116.27 2ihp h LEU 229 Ca 0.07 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2ihp h LEU 229 Cb 0.43 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2ihp h LEU 229 CO 0.01 -0.05 -0.08 -0.29 -0.34 0.00 0.00 178.44 177.70 2ihp h ILE 230 N 0.01 0.18 0.00 4.05 6.09 -0.78 -1.30 117.51 125.75 2ihp h ILE 230 Ca 0.08 -0.90 0.00 0.00 -1.37 0.00 0.00 64.86 62.67 2ihp h ILE 230 Cb 0.12 1.77 0.00 0.00 0.47 0.00 0.00 36.82 39.18 2ihp h ILE 230 CO -0.17 0.08 0.00 0.00 -3.07 0.00 0.00 178.15 174.99 2ihp n ALA 231 N -2.13 2.35 -1.04 0.18 0.00 -0.98 -4.49 120.51 114.41 2ihp n ALA 231 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 2ihp n ALA 231 Cb 0.43 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 2ihp n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ihp n GLY 232 N 0.93 0.49 0.72 0.00 0.00 -0.49 -4.74 105.19 102.10 2ihp n GLY 232 Ca 0.14 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.31 2ihp n GLY 232 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ihp n LYS 233 N -2.93 1.97 -2.14 1.61 4.76 -0.44 -4.97 118.16 116.02 2ihp n LYS 233 Ca -0.01 -1.82 -0.38 0.00 -2.87 0.00 0.00 58.31 53.23 2ihp n LYS 233 Cb 0.05 -1.32 -0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2ihp n LYS 233 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ihp s SER 234 N -1.11 6.10 0.59 4.39 0.15 -1.21 -4.89 113.70 117.72 2ihp s SER 234 Ca 0.24 2.47 0.37 0.00 0.70 0.00 0.00 55.95 59.73 2ihp s SER 234 Cb 0.14 -2.62 1.71 0.00 -1.71 0.00 0.00 66.02 63.55 2ihp s SER 234 CO 0.20 -0.98 2.11 0.77 1.20 0.00 0.00 173.24 176.54 2ihp h SER 235 N 2.17 0.00 -0.83 5.45 4.64 -1.96 -3.40 113.55 119.62 2ihp h SER 235 Ca -0.50 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.91 2ihp h SER 235 Cb 1.25 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.14 2ihp h SER 235 CO 0.61 0.01 -0.27 -0.62 -0.87 0.00 0.00 176.83 175.68 2ihp s ASP 236 N -5.54 -1.32 0.00 4.97 -1.08 -1.26 -5.03 116.67 107.40 2ihp s ASP 236 Ca -0.01 0.26 0.15 0.00 -0.52 0.00 0.00 52.55 52.43 2ihp s ASP 236 Cb 0.10 1.88 0.70 0.00 -1.46 0.00 0.00 42.92 44.15 2ihp s ASP 236 CO 0.50 -0.24 1.48 -1.54 0.52 0.00 0.00 175.17 175.89 2ihp n SER 237 N 5.37 0.66 -3.00 -0.34 3.41 -1.26 -4.92 113.62 113.53 2ihp n SER 237 Ca 0.04 -1.68 -0.21 0.00 -0.26 0.00 0.00 58.87 56.76 2ihp n SER 237 Cb 0.54 -0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2ihp n SER 237 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ihp n LYS 238 N -0.29 -3.90 -1.31 4.33 4.76 -1.26 -1.22 118.16 119.28 2ihp n LYS 238 Ca 0.11 0.77 -0.11 0.00 -2.87 0.00 0.00 58.31 56.22 2ihp n LYS 238 Cb 0.15 -5.54 -0.05 0.00 -1.84 0.00 0.00 35.03 27.75 2ihp n LYS 238 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ihp n GLY 239 N -1.30 1.12 3.76 0.72 0.00 -1.26 -4.96 105.19 103.26 2ihp n GLY 239 Ca -0.10 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2ihp n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ihp s ILE 240 N -2.17 2.87 -0.29 -0.61 1.01 -0.35 -4.61 121.20 117.05 2ihp s ILE 240 Ca 0.00 0.81 -0.27 0.00 0.00 0.00 0.00 60.65 61.18 2ihp s ILE 240 Cb 0.00 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.97 2ihp s ILE 240 CO 0.00 0.16 0.99 -0.62 0.00 0.00 0.00 174.94 175.47 2ihp s ASP 241 N -0.16 6.90 -0.01 3.58 -1.08 0.18 -4.90 116.67 121.18 2ihp s ASP 241 Ca 0.52 1.03 0.22 0.00 -0.52 0.00 0.00 52.55 53.80 2ihp s ASP 241 Cb -0.39 -2.50 0.65 0.00 -1.46 0.00 0.00 42.92 39.22 2ihp s ASP 241 CO 0.47 -0.75 1.54 0.18 0.52 0.00 0.00 175.17 177.13 2ihp n LEU 242 N 6.54 4.01 -4.74 -1.34 4.77 -1.26 -4.86 117.00 120.12 2ihp n LEU 242 Ca 0.10 -2.03 -0.42 0.00 -0.03 0.00 0.00 56.01 53.63 2ihp n LEU 242 Cb 0.47 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2ihp n LEU 242 CO 0.55 0.98 1.27 0.41 -1.33 0.00 0.00 177.39 179.26 2ihp n THR 243 N 1.60 0.79 -3.81 -5.08 -1.04 -1.26 -4.69 114.28 100.79 2ihp n THR 243 Ca 0.24 -0.20 -0.09 0.00 -2.04 0.00 0.00 64.05 61.96 2ihp n THR 243 Cb 0.64 -1.96 -0.07 0.00 -1.82 0.00 0.00 70.33 67.13 2ihp n THR 243 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2ihp s ASN 244 N 0.64 0.03 0.00 8.00 4.22 -1.04 -4.48 114.94 122.32 2ihp s ASN 244 Ca 0.67 -0.52 0.05 0.00 -2.14 0.00 0.00 52.86 50.92 2ihp s ASN 244 Cb -0.50 0.35 0.08 0.00 1.28 0.00 0.00 41.25 42.46 2ihp s ASN 244 CO 0.45 -0.71 0.83 1.33 -2.04 0.00 0.00 177.10 176.96 2ihp n VAL 245 N 0.08 0.40 -0.35 3.54 0.24 -1.26 -0.15 118.33 120.83 2ihp n VAL 245 Ca -0.16 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 2ihp n VAL 245 Cb 0.62 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 2ihp n VAL 245 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2ihp n THR 246 N 0.14 0.00 -3.69 3.34 -2.24 -1.26 -4.62 114.28 105.95 2ihp n THR 246 Ca 0.04 -0.30 -0.30 0.00 -2.27 0.00 0.00 64.05 61.21 2ihp n THR 246 Cb 0.20 1.35 -0.09 0.00 -2.10 0.00 0.00 70.33 69.69 2ihp n THR 246 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ihp n LEU 247 N -0.08 3.64 0.27 3.22 4.77 -1.26 -4.96 117.00 122.60 2ihp n LEU 247 Ca 0.00 -5.25 0.13 0.00 -0.03 0.00 0.00 56.01 50.86 2ihp n LEU 247 Cb 0.09 -0.84 0.81 0.00 -2.33 0.00 0.00 43.42 41.14 2ihp n LEU 247 CO 0.00 1.78 1.11 1.55 -1.33 0.00 0.00 177.39 180.50 2ihp h PRO 248 N 5.24 0.00 0.00 3.23 0.13 -1.96 -1.53 132.00 137.11 2ihp h PRO 248 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2ihp h PRO 248 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2ihp h PRO 248 CO 0.81 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.33 2ihp n ASP 249 N -4.10 0.00 -4.90 1.44 8.00 -1.26 -4.80 116.55 110.92 2ihp n ASP 249 Ca -0.02 -1.24 -0.33 0.00 0.71 0.00 0.00 54.79 53.91 2ihp n ASP 249 Cb 0.11 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 2ihp n ASP 249 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2ihp s THR 250 N -2.00 5.33 0.60 -3.53 -4.23 -0.58 -5.00 115.64 106.22 2ihp s THR 250 Ca 0.28 -0.09 0.32 0.00 -1.18 0.00 0.00 61.69 61.02 2ihp s THR 250 Cb 0.13 -3.59 0.37 0.00 1.34 0.00 0.00 72.50 70.75 2ihp s THR 250 CO 0.22 0.22 2.27 -0.65 -0.54 0.00 0.00 174.62 176.14 2ihp h PRO 251 N 3.43 0.00 -0.43 3.99 0.11 -1.85 -2.93 132.00 134.32 2ihp h PRO 251 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ihp h PRO 251 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ihp h PRO 251 CO 0.71 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.75 2ihp n THR 252 N -3.72 1.95 -1.76 -1.15 -2.24 -1.26 -4.98 114.28 101.12 2ihp n THR 252 Ca -0.03 -1.44 -0.41 0.00 -2.27 0.00 0.00 64.05 59.90 2ihp n THR 252 Cb 0.09 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 2ihp n THR 252 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ihp n TYR 253 N 0.32 2.93 -3.14 4.78 9.36 -1.11 -2.50 117.16 127.80 2ihp n TYR 253 Ca 0.21 0.29 0.03 0.00 3.32 0.00 0.00 57.90 61.75 2ihp n TYR 253 Cb 0.83 -2.59 -0.00 0.00 -0.63 0.00 0.00 39.34 36.95 2ihp n TYR 253 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2ihp s SER 254 N 0.37 -1.34 0.32 2.98 0.15 0.79 -4.90 113.70 112.07 2ihp s SER 254 Ca 0.61 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 57.13 2ihp s SER 254 Cb -0.48 1.79 0.64 0.00 -1.71 0.00 0.00 66.02 66.25 2ihp s SER 254 CO 0.52 -0.21 1.90 0.11 1.20 0.00 0.00 173.24 176.76 2ihp h LYS 255 N 7.37 0.87 -1.02 5.44 1.57 -1.82 -2.48 116.57 126.50 2ihp h LYS 255 Ca -0.00 -0.05 0.26 0.00 -1.87 0.00 0.00 60.65 58.98 2ihp h LYS 255 Cb 1.19 -0.20 -0.08 0.00 0.08 0.00 0.00 32.23 33.22 2ihp h LYS 255 CO 0.08 0.58 0.67 0.00 -0.57 0.00 0.00 179.45 180.21 2ihp h ALA 256 N 1.55 2.32 -0.96 3.86 0.00 -1.96 -2.81 119.26 121.26 2ihp h ALA 256 Ca 0.40 0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.58 2ihp h ALA 256 Cb 0.37 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2ihp h ALA 256 CO -0.17 -0.69 0.63 0.00 0.00 0.00 0.00 179.25 179.02 2ihp h ALA 257 N 1.60 2.25 -0.78 0.00 0.00 -1.82 -1.28 119.26 119.22 2ihp h ALA 257 Ca 0.56 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 2ihp h ALA 257 Cb 1.51 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 2ihp h ALA 257 CO -0.24 -0.58 0.43 1.03 0.00 0.00 0.00 179.25 179.89 2ihp h SER 258 N 0.39 0.98 0.59 0.00 0.87 -1.70 -2.72 113.55 111.96 2ihp h SER 258 Ca 0.52 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.95 2ihp h SER 258 Cb 1.32 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2ihp h SER 258 CO -0.21 0.80 -0.13 0.44 -0.53 0.00 0.00 176.83 177.20 2ihp h ASP 259 N 1.09 0.00 0.87 6.23 3.32 -1.43 -2.72 116.42 123.78 2ihp h ASP 259 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2ihp h ASP 259 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2ihp h ASP 259 CO -0.04 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 2ihp n ALA 260 N -2.23 2.07 -2.27 3.45 0.00 -1.03 -4.82 120.51 115.69 2ihp n ALA 260 Ca -0.01 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 2ihp n ALA 260 Cb 0.29 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 2ihp n ALA 260 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ihp s ILE 261 N -3.03 4.33 0.90 0.00 -1.09 -1.03 -5.02 121.20 116.27 2ihp s ILE 261 Ca 0.11 1.90 -0.10 0.00 -2.23 0.00 0.00 60.65 60.33 2ihp s ILE 261 Cb 0.15 -4.21 0.14 0.00 -1.58 0.00 0.00 42.46 36.95 2ihp s ILE 261 CO 0.44 0.27 1.15 -2.84 -1.23 0.00 0.00 174.94 172.73 2ihp s PRO 262 N 0.09 1.09 0.91 2.79 0.02 -1.26 -4.99 135.00 133.64 2ihp s PRO 262 Ca 0.49 1.54 -0.11 0.00 0.02 0.00 0.00 61.00 62.93 2ihp s PRO 262 Cb -0.25 -1.74 0.14 0.00 0.02 0.00 0.00 34.50 32.67 2ihp s PRO 262 CO 0.31 -2.58 1.09 -1.25 -0.33 0.00 0.00 177.00 174.24 2ihp s PRO 263 N -4.66 1.16 0.47 5.54 0.04 -1.26 -4.96 135.00 131.33 2ihp s PRO 263 Ca 0.67 0.99 -0.23 0.00 0.04 0.00 0.00 61.00 62.46 2ihp s PRO 263 Cb -0.23 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 2ihp s PRO 263 CO 0.58 -2.35 1.15 0.00 0.04 0.00 0.00 177.00 176.41 2ihp n ALA 264 N -3.98 0.80 -3.04 8.56 0.00 -1.26 -4.86 120.51 116.72 2ihp n ALA 264 Ca 0.08 0.19 -0.15 0.00 0.00 0.00 0.00 53.44 53.55 2ihp n ALA 264 Cb 0.54 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2ihp n ALA 264 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ihp n SER 265 N -0.05 0.32 -4.72 0.00 3.41 -0.08 -4.99 113.62 107.51 2ihp n SER 265 Ca 0.09 -3.07 -0.42 0.00 -0.26 0.00 0.00 58.87 55.21 2ihp n SER 265 Cb 0.42 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 2ihp n SER 265 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ihp s LEU 266 N -2.51 4.37 0.25 1.04 0.20 -1.17 -1.12 118.68 119.74 2ihp s LEU 266 Ca 0.35 2.31 0.11 0.00 0.69 0.00 0.00 54.13 57.59 2ihp s LEU 266 Cb 0.36 -3.59 -0.05 0.00 -0.43 0.00 0.00 46.19 42.48 2ihp s LEU 266 CO -0.06 -0.63 -0.20 -0.54 -0.29 0.00 0.00 176.35 174.64 2ihp s LYS 267 N 0.99 1.58 0.58 1.98 1.02 -0.92 -4.91 119.74 120.07 2ihp s LYS 267 Ca 0.63 -1.68 -0.19 0.00 0.02 0.00 0.00 55.97 54.75 2ihp s LYS 267 Cb -0.36 -1.65 -0.05 0.00 -0.52 0.00 0.00 37.83 35.24 2ihp s LYS 267 CO 0.31 0.31 1.04 0.00 -0.92 0.00 0.00 175.35 176.09 2ihp n ALA 268 N -0.40 0.40 -1.66 5.17 0.00 -1.26 -4.40 120.51 118.36 2ihp n ALA 268 Ca -0.07 0.04 -0.45 0.00 0.00 0.00 0.00 53.44 52.96 2ihp n ALA 268 Cb 0.59 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 2ihp n ALA 268 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ihp n ASP 269 N -0.74 2.63 -4.83 0.00 9.92 -1.26 -4.36 116.55 117.91 2ihp n ASP 269 Ca 0.13 1.14 -0.33 0.00 -0.53 0.00 0.00 54.79 55.21 2ihp n ASP 269 Cb 0.46 -1.41 -0.04 0.00 -0.64 0.00 0.00 41.12 39.49 2ihp n ASP 269 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ihp s ALA 270 N -0.12 3.01 0.70 2.24 0.00 -0.24 -4.91 121.76 122.44 2ihp s ALA 270 Ca 0.68 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.77 2ihp s ALA 270 Cb -0.66 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.33 2ihp s ALA 270 CO 0.50 -0.23 1.19 -1.25 0.00 0.00 0.00 175.76 175.98 2ihp s PRO 271 N -3.81 2.35 -0.09 0.00 0.05 -1.26 -4.75 135.00 127.49 2ihp s PRO 271 Ca 0.61 1.70 -0.01 0.00 0.05 0.00 0.00 61.00 63.35 2ihp s PRO 271 Cb -0.11 -1.86 -0.03 0.00 0.05 0.00 0.00 34.50 32.55 2ihp s PRO 271 CO 0.27 -1.66 -0.03 0.42 0.05 0.00 0.00 177.00 176.05 2ihp s ILE 272 N -2.00 4.00 0.27 0.56 1.01 -1.26 -4.99 121.20 118.80 2ihp s ILE 272 Ca 0.73 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 2ihp s ILE 272 Cb -0.28 -2.68 -0.14 0.00 0.01 0.00 0.00 42.46 39.38 2ihp s ILE 272 CO 0.43 0.58 1.23 -0.67 0.00 0.00 0.00 174.94 176.51 2ihp n ASP 273 N 2.46 2.17 0.31 3.58 2.03 -1.26 -4.84 116.55 121.00 2ihp n ASP 273 Ca -0.18 1.17 0.18 0.00 0.52 0.00 0.00 54.79 56.48 2ihp n ASP 273 Cb 0.53 -1.38 1.02 0.00 -0.72 0.00 0.00 41.12 40.57 2ihp n ASP 273 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2ihp h LYS 274 N 3.00 0.00 -0.43 -0.67 1.79 -2.04 -1.95 116.57 116.27 2ihp h LYS 274 Ca -0.44 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.16 2ihp h LYS 274 Cb 1.30 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.94 2ihp h LYS 274 CO 0.67 0.01 0.33 0.66 -1.08 0.00 0.00 179.45 180.04 2ihp h SER 275 N 0.00 0.00 0.82 0.86 4.64 -2.01 -1.39 113.55 116.46 2ihp h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ihp h SER 275 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2ihp h SER 275 CO 0.00 0.00 0.00 0.40 -0.87 0.00 0.00 176.83 176.36 2ihp h ILE 276 N 0.00 0.00 0.00 0.95 1.08 -1.70 -2.05 117.51 115.79 2ihp h ILE 276 Ca 0.20 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 64.29 2ihp h ILE 276 Cb 0.86 1.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.84 2ihp h ILE 276 CO -0.00 0.00 -0.15 0.44 -0.69 0.00 0.00 178.15 177.75 2ihp h ASP 277 N 0.00 0.00 -2.91 1.72 3.32 -1.44 -3.42 116.42 113.69 2ihp h ASP 277 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2ihp h ASP 277 Cb 0.41 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.06 2ihp h ASP 277 CO 0.00 0.15 0.51 1.17 -1.72 0.00 0.00 179.24 179.35 2ihp n LYS 278 N -4.34 1.98 -3.54 3.56 4.81 -0.77 -4.89 118.16 114.97 2ihp n LYS 278 Ca -0.03 0.70 -0.39 0.00 -0.87 0.00 0.00 58.31 57.73 2ihp n LYS 278 Cb 0.22 -2.29 -0.11 0.00 0.02 0.00 0.00 35.03 32.87 2ihp n LYS 278 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 2ihp s TRP 279 N -0.61 3.23 -0.09 5.64 -0.11 -1.26 -3.74 118.94 121.99 2ihp s TRP 279 Ca 0.62 0.14 -0.17 0.00 1.22 0.00 0.00 56.10 57.91 2ihp s TRP 279 Cb -0.62 -2.44 -0.05 0.00 -1.50 0.00 0.00 33.47 28.86 2ihp s TRP 279 CO 0.56 -0.20 0.46 -0.06 -4.62 0.00 0.00 176.95 173.09 2ihp s PHE 280 N 1.83 3.56 -0.39 5.86 0.40 0.42 -4.89 117.98 124.77 2ihp s PHE 280 Ca 0.09 0.91 -0.09 0.00 -0.60 0.00 0.00 56.93 57.24 2ihp s PHE 280 Cb -0.16 -2.49 0.06 0.00 0.51 0.00 0.00 43.02 40.94 2ihp s PHE 280 CO 0.11 0.28 0.22 -0.06 0.70 0.00 0.00 175.22 176.46 2ihp s PHE 281 N 0.22 3.31 0.08 0.36 0.40 -1.26 -0.77 117.98 120.32 2ihp s PHE 281 Ca 0.25 -1.40 0.08 0.00 -0.60 0.00 0.00 56.93 55.26 2ihp s PHE 281 Cb -0.16 -2.73 -0.22 0.00 0.51 0.00 0.00 43.02 40.43 2ihp s PHE 281 CO 0.11 -0.79 1.14 0.82 0.70 0.00 0.00 175.22 177.21 2ihp h ILE 282 N 6.05 1.52 0.00 0.64 2.04 -1.97 -3.50 117.51 122.30 2ihp h ILE 282 Ca -0.23 -3.26 0.00 0.00 1.00 0.00 0.00 64.86 62.37 2ihp h ILE 282 Cb 1.09 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2ihp h ILE 282 CO 0.71 0.87 0.00 -1.54 0.00 0.00 0.00 178.15 178.19