#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihc s GLN 14 N 0.00 3.48 -0.45 -0.41 0.74 -1.26 -5.08 119.66 116.68 1ihc s GLN 14 Ca 0.00 -0.49 -0.10 0.00 0.05 0.00 0.00 55.36 54.82 1ihc s GLN 14 Cb 0.00 -2.85 0.10 0.00 1.10 0.00 0.00 33.01 31.35 1ihc s GLN 14 CO 0.00 0.40 0.32 0.42 -0.55 0.00 0.00 175.29 175.88 1ihc s ILE 15 N -1.93 4.37 -0.50 -2.34 1.01 -1.26 -5.01 121.20 115.53 1ihc s ILE 15 Ca 0.37 -1.52 -0.23 0.00 0.00 0.00 0.00 60.65 59.27 1ihc s ILE 15 Cb -0.10 -3.75 0.04 0.00 0.01 0.00 0.00 42.46 38.65 1ihc s ILE 15 CO 0.30 -0.64 0.82 -0.13 0.00 0.00 0.00 174.94 175.29 1ihc s ARG 16 N 1.43 3.32 0.00 2.79 0.52 -1.26 -0.68 118.95 125.07 1ihc s ARG 16 Ca 0.04 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 54.93 1ihc s ARG 16 Cb -0.25 -4.02 -0.04 0.00 0.52 0.00 0.00 34.95 31.17 1ihc s ARG 16 CO 0.01 -1.29 0.04 0.08 0.02 0.00 0.00 175.30 174.16 1ihc s VAL 17 N 3.44 4.44 -0.06 3.52 1.01 0.02 -0.96 120.40 131.80 1ihc s VAL 17 Ca 0.27 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.79 1ihc s VAL 17 Cb -0.14 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1ihc s VAL 17 CO 0.19 0.35 -0.25 -0.83 0.00 0.00 0.00 175.10 174.56 1ihc s GLY 18 N -1.68 1.30 -0.18 4.51 0.00 -0.18 -0.09 107.32 110.99 1ihc s GLY 18 Ca 0.21 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 1ihc s GLY 18 CO 0.12 -0.64 -0.10 0.14 0.00 0.00 0.00 173.10 172.62 1ihc s VAL 19 N -0.16 3.06 -0.23 1.40 1.01 -0.54 -1.18 120.40 123.75 1ihc s VAL 19 Ca -0.04 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1ihc s VAL 19 Cb -0.14 -2.34 0.04 0.00 0.00 0.00 0.00 36.38 33.94 1ihc s VAL 19 CO 0.04 0.48 -0.13 -0.22 0.00 0.00 0.00 175.10 175.26 1ihc s LEU 20 N 1.08 2.92 -0.27 3.92 2.96 -0.45 -2.49 118.68 126.35 1ihc s LEU 20 Ca 0.00 -1.03 -0.16 0.00 -0.22 0.00 0.00 54.13 52.72 1ihc s LEU 20 Cb -0.15 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1ihc s LEU 20 CO -0.02 -0.11 0.44 -0.89 -1.32 0.00 0.00 176.35 174.45 1ihc s THR 21 N 1.21 5.12 -0.31 3.68 2.01 0.23 -0.76 115.64 126.83 1ihc s THR 21 Ca -0.02 0.67 -0.06 0.00 0.31 0.00 0.00 61.69 62.59 1ihc s THR 21 Cb -0.17 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.60 1ihc s THR 21 CO -0.08 0.10 0.08 -0.69 -0.69 0.00 0.00 174.62 173.35 1ihc s VAL 22 N 2.18 3.85 -0.30 3.82 1.01 -0.80 -0.51 120.40 129.65 1ihc s VAL 22 Ca 0.18 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 1ihc s VAL 22 Cb -0.16 -3.05 0.19 0.00 0.00 0.00 0.00 36.38 33.36 1ihc s VAL 22 CO 0.10 -0.01 1.25 -0.55 0.00 0.00 0.00 175.10 175.89 1ihc s SER 23 N 1.46 -0.13 0.24 3.32 0.15 -0.21 -3.85 113.70 114.69 1ihc s SER 23 Ca 0.01 0.18 -0.06 0.00 0.70 0.00 0.00 55.95 56.77 1ihc s SER 23 Cb -0.18 1.14 0.26 0.00 -1.71 0.00 0.00 66.02 65.53 1ihc s SER 23 CO 0.02 -0.03 1.91 0.44 1.20 0.00 0.00 173.24 176.79 1ihc h ASP 24 N 6.91 1.07 0.24 5.45 3.32 -1.88 -1.23 116.42 130.30 1ihc h ASP 24 Ca -0.15 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1ihc h ASP 24 Cb 1.13 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 1ihc h ASP 24 CO 0.08 0.76 -0.30 -1.28 -1.72 0.00 0.00 179.24 176.79 1ihc h SER 25 N 1.26 -0.82 -0.08 6.45 0.87 -1.95 -1.33 113.55 117.95 1ihc h SER 25 Ca 0.36 0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.90 1ihc h SER 25 Cb -0.09 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1ihc h SER 25 CO -0.09 -0.41 -0.25 0.00 -0.53 0.00 0.00 176.83 175.55 1ihc h PHE 27 N 0.46 0.98 -0.39 0.00 3.57 -0.95 -1.24 116.94 119.36 1ihc h PHE 27 Ca 0.07 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ihc h PHE 27 Cb 0.68 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1ihc h PHE 27 CO 0.02 0.69 0.00 0.54 -2.23 0.00 0.00 178.31 177.33 1ihc n ARG 28 N -4.35 3.29 -1.98 1.11 1.74 -0.52 -4.90 116.66 111.03 1ihc n ARG 28 Ca 0.07 -1.99 -0.17 0.00 -0.77 0.00 0.00 57.85 54.99 1ihc n ARG 28 Cb 0.11 -1.89 -0.04 0.00 -1.02 0.00 0.00 32.46 29.62 1ihc n ARG 28 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ihc n ASN 29 N 0.50 -4.68 0.15 0.55 5.15 -0.47 -4.82 115.26 111.64 1ihc n ASN 29 Ca 0.18 0.24 0.13 0.00 -0.60 0.00 0.00 54.58 54.52 1ihc n ASN 29 Cb 0.78 -4.06 0.35 0.00 -0.53 0.00 0.00 39.78 36.32 1ihc n ASN 29 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ihc h LEU 30 N 0.00 0.00 -7.47 1.20 4.07 -1.04 -3.46 115.31 108.60 1ihc h LEU 30 Ca -0.37 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.50 1ihc h LEU 30 Cb 1.20 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.76 1ihc h LEU 30 CO 0.48 0.00 -0.19 0.00 -1.08 0.00 0.00 178.44 177.65 1ihc s ALA 31 N -3.18 -0.84 0.22 1.53 0.00 -1.21 -4.96 121.76 113.32 1ihc s ALA 31 Ca 0.09 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.94 1ihc s ALA 31 Cb 0.10 0.29 -0.09 0.00 0.00 0.00 0.00 23.12 23.42 1ihc s ALA 31 CO 0.60 -0.41 1.00 -1.83 0.00 0.00 0.00 175.76 175.12 1ihc s GLU 32 N -2.32 4.76 -1.37 0.00 1.03 -1.26 -4.41 118.70 115.12 1ihc s GLU 32 Ca -0.06 1.58 -0.12 0.00 0.03 0.00 0.00 54.97 56.40 1ihc s GLU 32 Cb -0.01 -3.27 0.10 0.00 -0.80 0.00 0.00 34.13 30.14 1ihc s GLU 32 CO -0.02 0.36 2.04 -3.47 -1.33 0.00 0.00 175.26 172.84 1ihc n ASP 33 N 1.69 4.45 -0.07 0.83 2.03 -1.26 -4.76 116.55 119.47 1ihc n ASP 33 Ca -0.01 -2.96 -0.02 0.00 0.52 0.00 0.00 54.79 52.32 1ihc n ASP 33 Cb 0.47 -1.59 0.22 0.00 -0.72 0.00 0.00 41.12 39.50 1ihc n ASP 33 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1ihc h ARG 34 N 6.01 0.69 -0.04 -0.67 3.08 -1.95 -2.34 114.38 119.16 1ihc h ARG 34 Ca 0.49 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 1ihc h ARG 34 Cb 0.65 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1ihc h ARG 34 CO 1.74 0.68 0.01 1.03 -1.07 0.00 0.00 179.97 182.37 1ihc h SER 35 N 0.66 0.05 -0.08 7.04 0.87 -1.85 -1.29 113.55 118.94 1ihc h SER 35 Ca 0.14 -0.23 -0.13 0.00 -1.23 0.00 0.00 61.79 60.34 1ihc h SER 35 Cb 0.36 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1ihc h SER 35 CO 0.01 0.27 -0.37 1.23 -0.53 0.00 0.00 176.83 177.43 1ihc h GLY 36 N -0.16 0.65 1.00 5.77 0.00 -1.89 -0.61 103.07 107.82 1ihc h GLY 36 Ca 0.01 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 1ihc h GLY 36 CO 0.00 0.57 -0.13 -2.22 0.00 0.00 0.00 176.54 174.76 1ihc h ILE 37 N 0.50 1.28 -0.23 2.60 1.08 -1.44 -2.36 117.51 118.94 1ihc h ILE 37 Ca 0.05 -1.24 -0.10 0.00 -0.39 0.00 0.00 64.86 63.18 1ihc h ILE 37 Cb 0.87 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 1ihc h ILE 37 CO 0.08 0.42 -0.28 -1.13 -0.69 0.00 0.00 178.15 176.55 1ihc h ASN 38 N 0.61 0.44 -0.26 1.72 -0.00 -1.11 -2.48 115.58 114.50 1ihc h ASN 38 Ca 0.10 -0.15 -0.12 0.00 -0.00 0.00 0.00 56.30 56.12 1ihc h ASN 38 Cb 0.67 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.86 1ihc h ASN 38 CO 0.05 0.71 -0.26 -0.07 -0.00 0.00 0.00 177.43 177.86 1ihc h LEU 39 N 0.39 0.78 -1.56 0.34 3.38 -1.02 -0.56 115.31 117.05 1ihc h LEU 39 Ca 0.05 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1ihc h LEU 39 Cb 0.69 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ihc h LEU 39 CO 0.05 1.00 -0.17 0.11 0.09 0.00 0.00 178.44 179.52 1ihc h LYS 40 N 0.65 0.07 0.01 1.13 1.57 -1.11 0.15 116.57 119.04 1ihc h LYS 40 Ca 0.08 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.65 1ihc h LYS 40 Cb 0.78 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1ihc h LYS 40 CO 0.06 0.24 -0.89 0.22 -0.57 0.00 0.00 179.45 178.52 1ihc h ASP 41 N 0.06 0.26 0.22 0.86 1.82 -0.95 -2.94 116.42 115.75 1ihc h ASP 41 Ca 0.01 -0.21 -0.26 0.00 -0.39 0.00 0.00 57.03 56.18 1ihc h ASP 41 Cb 0.35 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 40.29 1ihc h ASP 41 CO 0.02 1.02 -1.08 -0.07 -1.61 0.00 0.00 179.24 177.52 1ihc h LEU 42 N 0.11 0.72 -0.73 2.28 3.38 -0.31 -3.12 115.31 117.63 1ihc h LEU 42 Ca -0.05 -0.61 -0.13 0.00 0.09 0.00 0.00 57.88 57.18 1ihc h LEU 42 Cb 1.53 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1ihc h LEU 42 CO 0.14 1.42 -0.44 -0.37 0.09 0.00 0.00 178.44 179.28 1ihc h VAL 43 N 0.27 1.31 0.00 1.22 -1.51 -0.78 -3.15 116.25 113.61 1ihc h VAL 43 Ca -0.13 -1.62 0.00 0.00 -1.23 0.00 0.00 66.70 63.72 1ihc h VAL 43 Cb 1.74 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 32.56 1ihc h VAL 43 CO 0.20 0.50 -0.24 0.00 -1.23 0.00 0.00 177.57 176.79 1ihc n GLN 44 N -4.00 0.09 -1.94 5.19 6.02 -1.11 -0.32 117.38 121.31 1ihc n GLN 44 Ca -0.02 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 1ihc n GLN 44 Cb 0.52 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 30.17 1ihc n GLN 44 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ihc s ASP 45 N -3.47 6.61 0.54 1.08 -1.08 -1.18 -4.31 116.67 114.86 1ihc s ASP 45 Ca 0.11 2.45 0.22 0.00 -0.52 0.00 0.00 52.55 54.81 1ihc s ASP 45 Cb 0.16 -2.56 1.45 0.00 -1.46 0.00 0.00 42.92 40.52 1ihc s ASP 45 CO 0.62 -0.89 2.13 -0.65 0.52 0.00 0.00 175.17 176.90 1ihc h PRO 46 N 8.53 0.00 0.00 4.34 0.11 -1.91 0.51 132.00 143.58 1ihc h PRO 46 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ihc h PRO 46 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ihc h PRO 46 CO 0.93 0.00 -0.09 -1.13 -0.21 0.00 0.00 178.00 177.50 1ihc n SER 47 N -4.28 0.57 0.00 -2.05 3.41 -1.26 -4.52 113.62 105.49 1ihc n SER 47 Ca -0.00 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1ihc n SER 47 Cb 0.22 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1ihc n SER 47 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ihc n LEU 48 N -2.00 0.00 -0.06 1.04 4.77 -0.34 -4.98 117.00 115.42 1ihc n LEU 48 Ca 0.06 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.97 1ihc n LEU 48 Cb 0.40 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1ihc n LEU 48 CO 0.30 0.00 -0.92 -0.11 -1.33 0.00 0.00 177.39 175.33 1ihc n LEU 49 N -0.12 0.48 -1.87 2.23 7.94 -1.02 -5.02 117.00 119.63 1ihc n LEU 49 Ca 0.00 -0.01 -0.17 0.00 -1.11 0.00 0.00 56.01 54.72 1ihc n LEU 49 Cb 0.00 0.17 -0.01 0.00 0.53 0.00 0.00 43.42 44.10 1ihc n LEU 49 CO 0.00 0.38 -0.21 0.61 -1.11 0.00 0.00 177.39 177.06 1ihc n GLY 50 N 2.32 -0.18 1.98 -3.96 0.00 0.02 -4.96 105.19 100.41 1ihc n GLY 50 Ca -0.21 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 1ihc n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ihc n GLY 51 N -1.01 -0.40 3.23 -0.02 0.00 0.56 -4.78 105.19 102.77 1ihc n GLY 51 Ca -0.20 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.71 1ihc n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ihc s THR 52 N -2.02 1.74 -0.35 2.61 -4.23 0.14 -4.14 115.64 109.39 1ihc s THR 52 Ca 0.36 -0.93 -0.29 0.00 -1.18 0.00 0.00 61.69 59.66 1ihc s THR 52 Cb -0.01 -1.45 0.01 0.00 1.34 0.00 0.00 72.50 72.39 1ihc s THR 52 CO 0.25 0.49 1.23 -0.63 -0.54 0.00 0.00 174.62 175.42 1ihc s ILE 53 N -0.41 4.20 -0.87 2.99 -1.09 -1.26 -0.80 121.20 123.96 1ihc s ILE 53 Ca 0.06 1.33 0.12 0.00 -2.23 0.00 0.00 60.65 59.92 1ihc s ILE 53 Cb -0.09 -4.31 -0.05 0.00 -1.58 0.00 0.00 42.46 36.42 1ihc s ILE 53 CO 0.00 -0.62 0.62 -1.20 -1.23 0.00 0.00 174.94 172.51 1ihc n SER 54 N 7.66 1.02 -3.56 3.58 7.64 0.87 -4.91 113.62 125.92 1ihc n SER 54 Ca 0.14 -1.01 -0.14 0.00 1.01 0.00 0.00 58.87 58.87 1ihc n SER 54 Cb 0.47 0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 64.30 1ihc n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ihc s ALA 55 N -1.76 -1.85 -0.21 -0.43 0.00 -1.14 -4.97 121.76 111.40 1ihc s ALA 55 Ca 0.08 1.51 -0.27 0.00 0.00 0.00 0.00 51.96 53.28 1ihc s ALA 55 Cb 0.09 -0.46 0.07 0.00 0.00 0.00 0.00 23.12 22.82 1ihc s ALA 55 CO 0.37 -0.33 0.71 -0.47 0.00 0.00 0.00 175.76 176.04 1ihc s TYR 56 N -0.98 -0.75 -0.20 0.00 5.04 -1.26 -1.47 117.35 117.73 1ihc s TYR 56 Ca -0.06 1.69 -0.29 0.00 -2.44 0.00 0.00 57.07 55.97 1ihc s TYR 56 Cb -0.01 0.31 0.14 0.00 0.35 0.00 0.00 41.96 42.75 1ihc s TYR 56 CO 0.05 -0.44 1.07 0.21 -1.34 0.00 0.00 175.55 175.10 1ihc s LYS 57 N -0.08 0.48 -0.21 4.97 2.20 -1.04 -4.99 119.74 121.08 1ihc s LYS 57 Ca -0.03 0.18 -0.03 0.00 -0.36 0.00 0.00 55.97 55.73 1ihc s LYS 57 Cb -0.04 0.23 -0.00 0.00 -1.51 0.00 0.00 37.83 36.51 1ihc s LYS 57 CO 0.04 -0.14 -0.08 0.42 -0.36 0.00 0.00 175.35 175.23 1ihc s ILE 58 N -0.88 3.06 0.30 5.43 1.01 -1.26 -0.60 121.20 128.26 1ihc s ILE 58 Ca 0.01 -0.60 0.09 0.00 0.00 0.00 0.00 60.65 60.15 1ihc s ILE 58 Cb -0.01 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 40.03 1ihc s ILE 58 CO -0.01 0.45 -0.12 0.68 0.00 0.00 0.00 174.94 175.94 1ihc s VAL 59 N 1.39 2.09 0.83 2.92 -7.23 0.33 -4.89 120.40 115.84 1ihc s VAL 59 Ca 0.05 -2.24 -0.09 0.00 -1.81 0.00 0.00 61.98 57.89 1ihc s VAL 59 Cb -0.14 -2.44 0.15 0.00 0.56 0.00 0.00 36.38 34.51 1ihc s VAL 59 CO -0.05 -0.32 1.16 -2.16 -0.31 0.00 0.00 175.10 173.41 1ihc s PRO 60 N -3.62 1.31 -1.41 4.82 0.04 -1.26 -1.04 135.00 133.84 1ihc s PRO 60 Ca 0.30 -0.58 -0.15 0.00 0.04 0.00 0.00 61.00 60.60 1ihc s PRO 60 Cb 0.01 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1ihc s PRO 60 CO 0.14 -1.86 2.10 -0.25 0.04 0.00 0.00 177.00 177.17 1ihc n ASP 61 N -3.30 4.12 -3.78 6.66 8.00 -1.26 -4.51 116.55 122.48 1ihc n ASP 61 Ca 0.13 -2.86 -0.25 0.00 0.71 0.00 0.00 54.79 52.52 1ihc n ASP 61 Cb 0.60 -1.68 -0.17 0.00 -0.02 0.00 0.00 41.12 39.85 1ihc n ASP 61 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ihc s GLU 62 N 3.50 0.79 0.28 -1.24 0.41 -1.26 -4.91 118.70 116.27 1ihc s GLU 62 Ca 0.49 -0.15 0.02 0.00 -0.41 0.00 0.00 54.97 54.92 1ihc s GLU 62 Cb 0.11 -1.50 0.61 0.00 -1.78 0.00 0.00 34.13 31.57 1ihc s GLU 62 CO -0.04 -0.42 1.80 0.97 -0.49 0.00 0.00 175.26 177.08 1ihc h ILE 63 N 6.38 0.82 -0.50 -1.63 2.10 -1.88 -2.24 117.51 120.55 1ihc h ILE 63 Ca -0.20 -0.29 -0.07 0.00 1.08 0.00 0.00 64.86 65.38 1ihc h ILE 63 Cb 1.12 -0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 36.72 1ihc h ILE 63 CO 0.31 0.15 0.02 -0.33 -1.08 0.00 0.00 178.15 177.23 1ihc h GLU 64 N 0.85 0.82 0.00 2.19 4.39 -1.97 -0.87 114.58 119.98 1ihc h GLU 64 Ca 0.52 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 59.87 1ihc h GLU 64 Cb 0.65 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1ihc h GLU 64 CO -0.32 0.81 -0.61 1.49 -1.16 0.00 0.00 179.01 179.22 1ihc h GLU 65 N 0.77 0.00 -0.07 2.33 4.81 -1.80 -1.86 114.58 118.77 1ihc h GLU 65 Ca 0.15 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1ihc h GLU 65 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1ihc h GLU 65 CO 0.02 0.61 -0.32 0.82 -0.73 0.00 0.00 179.01 179.41 1ihc h ILE 66 N 0.00 1.43 -0.56 2.32 2.04 -1.24 -2.69 117.51 118.81 1ihc h ILE 66 Ca -0.01 -1.73 0.01 0.00 1.00 0.00 0.00 64.86 64.13 1ihc h ILE 66 Cb 1.30 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 39.69 1ihc h ILE 66 CO 0.08 0.50 0.36 0.11 0.00 0.00 0.00 178.15 179.20 1ihc h LYS 67 N -0.17 0.72 -0.41 2.37 1.57 -1.14 -0.96 116.57 118.55 1ihc h LYS 67 Ca -0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1ihc h LYS 67 Cb 0.97 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1ihc h LYS 67 CO 0.07 0.48 0.16 1.49 -0.57 0.00 0.00 179.45 181.07 1ihc h GLU 68 N 0.74 0.61 -0.28 3.15 4.81 -1.40 -1.19 114.58 121.03 1ihc h GLU 68 Ca 0.21 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1ihc h GLU 68 Cb -0.06 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1ihc h GLU 68 CO -0.06 0.58 0.14 1.15 -0.73 0.00 0.00 179.01 180.09 1ihc h THR 69 N 0.52 1.15 -0.09 0.32 2.02 -1.28 -1.65 112.91 113.89 1ihc h THR 69 Ca 0.14 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 66.93 1ihc h THR 69 Cb 0.20 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1ihc h THR 69 CO -0.01 0.15 -0.04 -0.07 0.37 0.00 0.00 175.52 175.92 1ihc h LEU 70 N 0.33 -0.12 -0.71 2.58 3.38 -1.04 -1.31 115.31 118.43 1ihc h LEU 70 Ca 0.10 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1ihc h LEU 70 Cb 0.11 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1ihc h LEU 70 CO -0.01 -0.05 0.43 0.40 0.09 0.00 0.00 178.44 179.30 1ihc h ILE 71 N -0.02 1.06 -0.37 1.22 1.08 -1.09 -1.67 117.51 117.73 1ihc h ILE 71 Ca 0.05 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1ihc h ILE 71 Cb 0.09 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 33.99 1ihc h ILE 71 CO -0.11 0.15 0.21 -0.78 -0.69 0.00 0.00 178.15 176.93 1ihc h ASP 72 N 0.82 0.45 0.05 1.72 1.82 -0.93 0.13 116.42 120.48 1ihc h ASP 72 Ca 0.29 -0.07 -0.07 0.00 -0.39 0.00 0.00 57.03 56.79 1ihc h ASP 72 Cb 0.08 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 1ihc h ASP 72 CO -0.13 0.40 -0.19 -0.50 -1.61 0.00 0.00 179.24 177.20 1ihc h TRP 73 N 0.47 0.29 0.00 0.28 4.06 -0.90 -0.73 115.95 119.43 1ihc h TRP 73 Ca 0.13 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 61.02 1ihc h TRP 73 Cb 0.04 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 28.11 1ihc h TRP 73 CO -0.03 0.46 -0.13 0.00 -3.56 0.00 0.00 178.44 175.18 1ihc h ASP 75 N -1.00 0.39 0.00 0.00 5.19 -0.83 -2.88 116.42 117.30 1ihc h ASP 75 Ca -0.03 -0.34 -0.44 0.00 -0.62 0.00 0.00 57.03 55.61 1ihc h ASP 75 Cb 0.67 -0.12 -0.07 0.00 0.18 0.00 0.00 39.33 39.99 1ihc h ASP 75 CO -0.02 1.17 -2.43 -0.62 -3.12 0.00 0.00 179.24 174.23 1ihc n GLU 76 N -3.65 0.60 0.18 3.56 -0.58 -0.34 -4.55 120.64 115.86 1ihc n GLU 76 Ca -0.06 0.27 0.12 0.00 -0.42 0.00 0.00 57.16 57.07 1ihc n GLU 76 Cb 0.87 -1.52 0.12 0.00 -0.57 0.00 0.00 31.44 30.34 1ihc n GLU 76 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1ihc h LYS 77 N -0.85 0.00 -6.39 3.49 1.57 -1.38 -3.48 116.57 109.52 1ihc h LYS 77 Ca -0.66 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.64 1ihc h LYS 77 Cb 1.63 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.92 1ihc h LYS 77 CO -0.36 0.00 -0.87 0.39 -0.57 0.00 0.00 179.45 178.04 1ihc n GLU 78 N -2.97 -3.74 -1.82 3.15 1.02 -0.40 -4.93 120.64 110.94 1ihc n GLU 78 Ca 0.03 0.46 -0.34 0.00 -0.02 0.00 0.00 57.16 57.29 1ihc n GLU 78 Cb 0.54 -4.72 0.04 0.00 -0.02 0.00 0.00 31.44 27.28 1ihc n GLU 78 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ihc s LEU 79 N -6.90 3.46 0.14 -4.62 1.43 -0.90 -4.95 118.68 106.35 1ihc s LEU 79 Ca 0.03 2.09 0.13 0.00 -1.03 0.00 0.00 54.13 55.35 1ihc s LEU 79 Cb -0.02 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.55 1ihc s LEU 79 CO 0.87 -1.63 1.14 0.78 0.23 0.00 0.00 176.35 177.75 1ihc h ASN 80 N 0.24 0.00 -4.30 2.29 4.21 -1.27 -3.32 115.58 113.43 1ihc h ASN 80 Ca -0.48 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 56.91 1ihc h ASN 80 Cb 1.26 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 38.23 1ihc h ASN 80 CO 0.54 0.69 -0.24 -0.22 -1.29 0.00 0.00 177.43 176.92 1ihc s LEU 81 N -6.28 0.54 -0.07 1.61 2.96 -1.20 -1.96 118.68 114.28 1ihc s LEU 81 Ca 0.00 0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 54.47 1ihc s LEU 81 Cb 0.08 1.39 0.02 0.00 0.50 0.00 0.00 46.19 48.19 1ihc s LEU 81 CO 0.79 -0.26 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.88 1ihc s ILE 82 N -0.37 0.64 -0.26 6.68 1.01 0.19 -1.01 121.20 128.08 1ihc s ILE 82 Ca -0.05 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 1ihc s ILE 82 Cb -0.03 -0.71 -0.00 0.00 0.01 0.00 0.00 42.46 41.73 1ihc s ILE 82 CO 0.02 0.28 0.03 -0.76 0.00 0.00 0.00 174.94 174.52 1ihc s LEU 83 N 1.48 3.45 0.03 2.97 1.43 -0.33 -1.07 118.68 126.64 1ihc s LEU 83 Ca -0.02 -0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 1ihc s LEU 83 Cb -0.13 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 1ihc s LEU 83 CO -0.04 -0.11 0.30 0.42 0.23 0.00 0.00 176.35 177.15 1ihc s THR 84 N 1.50 5.25 -0.14 5.49 -4.23 -0.41 -1.34 115.64 121.75 1ihc s THR 84 Ca 0.04 0.21 -0.00 0.00 -1.18 0.00 0.00 61.69 60.76 1ihc s THR 84 Cb -0.16 -3.59 0.03 0.00 1.34 0.00 0.00 72.50 70.13 1ihc s THR 84 CO 0.00 0.33 -0.07 0.28 -0.54 0.00 0.00 174.62 174.63 1ihc s THR 85 N -1.34 1.10 0.00 3.99 -1.32 0.06 -0.40 115.64 117.74 1ihc s THR 85 Ca 0.29 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1ihc s THR 85 Cb -0.13 -1.20 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 1ihc s THR 85 CO 0.17 0.24 0.00 0.61 -2.21 0.00 0.00 174.62 173.43 1ihc n GLY 86 N 4.90 2.64 2.13 6.08 0.00 -0.64 -1.91 105.19 118.39 1ihc n GLY 86 Ca -0.12 -1.93 -0.06 0.00 0.00 0.00 0.00 46.02 43.91 1ihc n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ihc n GLY 87 N 0.81 0.36 0.37 -0.02 0.00 -1.25 -4.66 105.19 100.81 1ihc n GLY 87 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.38 1ihc n GLY 87 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ihc n THR 88 N -3.62 1.59 -2.23 2.61 -2.24 -1.26 -2.07 114.28 107.05 1ihc n THR 88 Ca -0.06 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 1ihc n THR 88 Cb 0.43 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1ihc n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ihc n GLY 89 N -0.58 1.62 0.14 3.38 0.00 -1.26 -0.39 105.19 108.09 1ihc n GLY 89 Ca 0.12 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.23 1ihc n GLY 89 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ihc h PHE 90 N -0.05 0.00 -2.50 1.61 -1.00 -1.92 -3.44 116.94 109.64 1ihc h PHE 90 Ca 0.00 0.00 -0.61 0.00 2.81 0.00 0.00 57.97 60.17 1ihc h PHE 90 Cb 0.00 0.00 0.10 0.00 3.61 0.00 0.00 35.95 39.66 1ihc h PHE 90 CO 0.00 0.00 0.32 0.00 -1.61 0.00 0.00 178.31 177.02 1ihc n ALA 91 N -2.00 0.14 -0.29 2.45 0.00 -1.26 -4.82 120.51 114.72 1ihc n ALA 91 Ca 0.03 0.41 0.24 0.00 0.00 0.00 0.00 53.44 54.12 1ihc n ALA 91 Cb 0.50 -2.11 0.45 0.00 0.00 0.00 0.00 19.45 18.28 1ihc n ALA 91 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ihc n PRO 92 N 1.24 -0.06 0.05 0.00 -0.02 -1.26 -1.00 135.00 133.95 1ihc n PRO 92 Ca 0.11 1.25 0.12 0.00 -2.02 0.00 0.00 63.50 62.96 1ihc n PRO 92 Cb 0.31 -2.16 0.29 0.00 -0.02 0.00 0.00 33.50 31.91 1ihc n PRO 92 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ihc n ARG 93 N -5.08 0.20 -1.72 -0.52 1.74 -1.26 -4.81 116.66 105.22 1ihc n ARG 93 Ca 0.30 0.09 -0.31 0.00 -0.77 0.00 0.00 57.85 57.16 1ihc n ARG 93 Cb 1.01 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 30.75 1ihc n ARG 93 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ihc s ASP 94 N -3.95 4.59 -0.08 0.55 1.11 -0.17 -4.74 116.67 113.96 1ihc s ASP 94 Ca 0.09 0.55 0.12 0.00 0.18 0.00 0.00 52.55 53.49 1ihc s ASP 94 Cb 0.14 -2.52 0.18 0.00 1.07 0.00 0.00 42.92 41.80 1ihc s ASP 94 CO 0.67 -2.95 1.07 1.33 1.18 0.00 0.00 175.17 176.48 1ihc n VAL 95 N 7.95 1.33 -0.15 -1.27 0.24 -1.20 -4.77 118.33 120.47 1ihc n VAL 95 Ca 0.35 -1.57 -0.07 0.00 -2.04 0.00 0.00 64.34 61.00 1ihc n VAL 95 Cb 0.51 0.05 0.01 0.00 -1.47 0.00 0.00 33.84 32.95 1ihc n VAL 95 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1ihc h THR 96 N 1.44 1.12 -0.94 3.34 2.02 -1.70 -1.02 112.91 117.16 1ihc h THR 96 Ca 0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1ihc h THR 96 Cb 1.01 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1ihc h THR 96 CO 0.00 0.11 0.56 -0.65 0.37 0.00 0.00 175.52 175.92 1ihc h PRO 97 N 0.62 1.28 -0.68 6.66 0.11 -1.84 -0.24 132.00 137.92 1ihc h PRO 97 Ca 0.17 -0.12 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 1ihc h PRO 97 Cb -0.07 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 30.74 1ihc h PRO 97 CO -0.04 0.90 0.18 0.93 -0.21 0.00 0.00 178.00 179.76 1ihc h GLU 98 N 1.30 1.07 -0.48 1.05 3.07 -1.82 -0.49 114.58 118.28 1ihc h GLU 98 Ca 0.34 -0.24 -0.13 0.00 -0.50 0.00 0.00 59.36 58.83 1ihc h GLU 98 Cb -0.05 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.70 1ihc h GLU 98 CO -0.06 0.93 -0.21 0.00 -1.40 0.00 0.00 179.01 178.26 1ihc h ALA 99 N 1.17 0.71 -0.74 3.43 0.00 -0.78 -2.88 119.26 120.17 1ihc h ALA 99 Ca 0.22 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1ihc h ALA 99 Cb 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ihc h ALA 99 CO -0.00 0.67 0.30 1.15 0.00 0.00 0.00 179.25 181.37 1ihc h THR 100 N 0.85 1.25 -0.13 0.00 2.02 -0.64 -2.60 112.91 113.66 1ihc h THR 100 Ca 0.11 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.46 1ihc h THR 100 Cb 0.79 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1ihc h THR 100 CO 0.07 0.32 -0.15 0.11 0.37 0.00 0.00 175.52 176.23 1ihc h LYS 101 N 1.07 0.20 0.00 6.66 1.57 -0.95 -1.94 116.57 123.19 1ihc h LYS 101 Ca 0.25 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1ihc h LYS 101 Cb 0.20 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1ihc h LYS 101 CO -0.02 0.36 0.00 0.39 -0.57 0.00 0.00 179.45 179.61 1ihc n GLU 102 N -4.27 0.13 -0.00 3.15 1.02 -0.99 -3.95 120.64 115.73 1ihc n GLU 102 Ca -0.01 0.15 0.04 0.00 -0.02 0.00 0.00 57.16 57.33 1ihc n GLU 102 Cb 0.27 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 29.96 1ihc n GLU 102 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1ihc n VAL 103 N -1.90 0.00 -2.55 2.62 0.24 -0.93 -5.03 118.33 110.79 1ihc n VAL 103 Ca 0.06 -0.20 -0.33 0.00 -2.04 0.00 0.00 64.34 61.82 1ihc n VAL 103 Cb 0.36 0.29 -0.04 0.00 -1.47 0.00 0.00 33.84 32.98 1ihc n VAL 103 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1ihc s ILE 104 N -2.61 4.02 -0.22 1.34 -4.36 -0.77 -4.80 121.20 113.79 1ihc s ILE 104 Ca -0.03 1.19 0.09 0.00 -0.26 0.00 0.00 60.65 61.64 1ihc s ILE 104 Cb 0.06 -3.51 -0.20 0.00 1.25 0.00 0.00 42.46 40.06 1ihc s ILE 104 CO 0.37 -0.33 -0.09 -0.62 0.24 0.00 0.00 174.94 174.50 1ihc n GLU 105 N -1.06 0.71 -4.26 0.37 1.02 0.16 -4.96 120.64 112.63 1ihc n GLU 105 Ca 0.08 0.08 -0.19 0.00 -0.02 0.00 0.00 57.16 57.11 1ihc n GLU 105 Cb 0.53 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.30 1ihc n GLU 105 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ihc s ARG 106 N -2.49 0.79 0.22 3.49 0.52 -0.67 -4.99 118.95 115.83 1ihc s ARG 106 Ca -0.23 -0.20 -0.13 0.00 -0.52 0.00 0.00 55.73 54.64 1ihc s ARG 106 Cb 0.07 -0.77 -0.08 0.00 0.52 0.00 0.00 34.95 34.70 1ihc s ARG 106 CO 0.67 0.04 0.61 -2.00 0.02 0.00 0.00 175.30 174.64 1ihc s GLU 107 N 0.40 3.95 -0.67 3.54 2.12 -1.26 0.51 118.70 127.29 1ihc s GLU 107 Ca -0.05 0.49 0.05 0.00 0.36 0.00 0.00 54.97 55.82 1ihc s GLU 107 Cb -0.09 -2.71 0.24 0.00 0.26 0.00 0.00 34.13 31.82 1ihc s GLU 107 CO 0.00 0.34 0.73 0.00 -0.54 0.00 0.00 175.26 175.79 1ihc n ALA 108 N 0.19 4.00 -0.33 6.30 0.00 -0.12 -4.87 120.51 125.68 1ihc n ALA 108 Ca -0.01 -4.74 0.12 0.00 0.00 0.00 0.00 53.44 48.81 1ihc n ALA 108 Cb 0.52 -0.98 0.33 0.00 0.00 0.00 0.00 19.45 19.32 1ihc n ALA 108 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ihc h PRO 109 N 4.44 0.76 -0.59 0.00 0.13 -1.96 -2.45 132.00 132.31 1ihc h PRO 109 Ca 0.19 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 65.32 1ihc h PRO 109 Cb 0.68 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 1ihc h PRO 109 CO 0.84 0.50 0.39 0.78 -0.23 0.00 0.00 178.00 180.28 1ihc h GLY 110 N 0.78 0.76 1.23 1.56 0.00 -1.96 -0.06 103.07 105.38 1ihc h GLY 110 Ca 0.52 -0.26 -0.22 0.00 0.00 0.00 0.00 47.33 47.38 1ihc h GLY 110 CO -0.30 0.22 -0.78 -0.33 0.00 0.00 0.00 176.54 175.35 1ihc h MET 111 N 0.65 0.76 -0.56 4.80 2.86 -1.84 -0.64 114.93 120.97 1ihc h MET 111 Ca 0.24 -0.62 -0.10 0.00 -2.06 0.00 0.00 59.70 57.17 1ihc h MET 111 Cb 0.15 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1ihc h MET 111 CO -0.07 1.23 -0.03 0.00 1.06 0.00 0.00 176.91 179.10 1ihc h ALA 112 N 0.59 0.88 -0.37 6.32 0.00 -1.48 -2.42 119.26 122.79 1ihc h ALA 112 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1ihc h ALA 112 Cb 1.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1ihc h ALA 112 CO 0.16 0.65 0.16 1.25 0.00 0.00 0.00 179.25 181.47 1ihc h LEU 113 N 0.90 0.50 -0.40 0.00 5.85 -0.92 -1.29 115.31 119.95 1ihc h LEU 113 Ca 0.16 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1ihc h LEU 113 Cb 0.57 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1ihc h LEU 113 CO 0.03 0.52 0.09 0.00 -0.34 0.00 0.00 178.44 178.74 1ihc h ALA 114 N 1.00 0.44 -0.33 1.25 0.00 -0.90 -0.09 119.26 120.63 1ihc h ALA 114 Ca 0.12 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1ihc h ALA 114 Cb 0.16 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ihc h ALA 114 CO -0.01 -0.31 -0.33 0.52 0.00 0.00 0.00 179.25 179.12 1ihc h MET 115 N 0.22 0.73 -0.28 0.00 2.86 -1.30 -2.39 114.93 114.76 1ihc h MET 115 Ca 0.19 -0.34 -0.13 0.00 -2.06 0.00 0.00 59.70 57.37 1ihc h MET 115 Cb 0.22 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 1ihc h MET 115 CO -0.24 0.95 -0.32 -0.07 1.06 0.00 0.00 176.91 178.29 1ihc h LEU 116 N 0.61 0.76 -0.65 1.22 3.38 -0.81 -1.79 115.31 118.04 1ihc h LEU 116 Ca 0.07 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1ihc h LEU 116 Cb 0.85 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1ihc h LEU 116 CO 0.07 1.09 0.24 0.24 0.09 0.00 0.00 178.44 180.17 1ihc h MET 117 N 0.45 0.99 -0.66 1.13 2.86 -1.04 0.25 114.93 118.89 1ihc h MET 117 Ca 0.04 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1ihc h MET 117 Cb 0.89 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.37 1ihc h MET 117 CO 0.08 0.84 0.43 0.78 1.06 0.00 0.00 176.91 180.10 1ihc h GLY 118 N 0.92 0.93 0.72 8.32 0.00 -1.33 -0.59 103.07 112.05 1ihc h GLY 118 Ca 0.21 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1ihc h GLY 118 CO -0.01 0.35 -0.38 1.76 0.00 0.00 0.00 176.54 178.26 1ihc h SER 119 N 0.90 0.45 0.67 0.19 0.02 -0.76 -2.97 113.55 112.04 1ihc h SER 119 Ca 0.24 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1ihc h SER 119 Cb -0.09 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1ihc h SER 119 CO -0.05 1.04 0.00 -0.07 -1.14 0.00 0.00 176.83 176.61 1ihc h LEU 120 N -0.11 0.00 -0.06 5.07 3.38 -0.74 0.42 115.31 123.27 1ihc h LEU 120 Ca -0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1ihc h LEU 120 Cb 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1ihc h LEU 120 CO 0.08 0.00 -0.67 -1.13 0.09 0.00 0.00 178.44 176.80 1ihc h ASN 121 N 0.00 0.00 0.01 -0.43 -1.24 -1.01 -3.34 115.58 109.57 1ihc h ASN 121 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.80 1ihc h ASN 121 Cb 0.33 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.36 1ihc h ASN 121 CO 0.00 0.67 -1.15 0.58 -1.29 0.00 0.00 177.43 176.24 1ihc h VAL 122 N 0.00 1.01 -2.51 2.57 2.07 -0.74 -3.49 116.25 115.16 1ihc h VAL 122 Ca -0.01 -2.21 -0.09 0.00 0.82 0.00 0.00 66.70 65.21 1ihc h VAL 122 Cb 1.49 2.39 -0.21 0.00 -1.52 0.00 0.00 31.29 33.44 1ihc h VAL 122 CO 0.09 0.38 -0.08 0.28 0.02 0.00 0.00 177.57 178.26 1ihc s THR 123 N -2.36 0.02 -0.42 2.57 -1.32 0.13 -5.02 115.64 109.24 1ihc s THR 123 Ca -0.27 -0.12 0.20 0.00 -1.21 0.00 0.00 61.69 60.28 1ihc s THR 123 Cb 0.05 -0.76 0.20 0.00 -1.51 0.00 0.00 72.50 70.48 1ihc s THR 123 CO 0.62 -0.07 1.60 -0.81 -2.21 0.00 0.00 174.62 173.75 1ihc n PRO 124 N 1.95 0.14 0.00 7.08 -0.04 -1.26 -0.17 135.00 142.70 1ihc n PRO 124 Ca -0.17 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1ihc n PRO 124 Cb 0.56 -1.86 0.69 0.00 -0.04 0.00 0.00 33.50 32.85 1ihc n PRO 124 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ihc n LEU 125 N -2.14 0.00 0.30 1.53 4.32 -1.26 -2.58 117.00 117.17 1ihc n LEU 125 Ca 0.00 0.12 0.18 0.00 -0.02 0.00 0.00 56.01 56.30 1ihc n LEU 125 Cb 0.10 -0.12 0.87 0.00 -1.62 0.00 0.00 43.42 42.66 1ihc n LEU 125 CO 0.12 -0.02 1.05 1.23 -1.22 0.00 0.00 177.39 178.55 1ihc h GLY 126 N 3.97 0.00 -0.01 -0.72 0.00 -0.79 -1.76 103.07 103.76 1ihc h GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ihc h GLY 126 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.69 1ihc n MET 127 N -3.17 1.18 0.00 4.80 0.00 -1.06 -2.86 117.12 116.01 1ihc n MET 127 Ca -0.01 -0.28 0.12 0.00 0.00 0.00 0.00 57.70 57.53 1ihc n MET 127 Cb 0.22 -1.20 0.15 0.00 0.00 0.00 0.00 33.22 32.39 1ihc n MET 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1ihc n LEU 128 N -0.40 2.59 -4.83 3.17 4.77 -0.66 -4.89 117.00 116.75 1ihc n LEU 128 Ca 0.09 -0.87 -0.37 0.00 -0.03 0.00 0.00 56.01 54.82 1ihc n LEU 128 Cb 0.10 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1ihc n LEU 128 CO 0.07 0.44 -0.02 -0.55 -1.33 0.00 0.00 177.39 175.99 1ihc s SER 129 N -2.09 6.58 -0.35 -1.43 0.15 -1.13 -3.76 113.70 111.67 1ihc s SER 129 Ca 0.28 0.68 0.10 0.00 0.70 0.00 0.00 55.95 57.72 1ihc s SER 129 Cb 0.20 -2.17 0.45 0.00 -1.71 0.00 0.00 66.02 62.79 1ihc s SER 129 CO 0.35 0.31 1.11 0.54 1.20 0.00 0.00 173.24 176.75 1ihc n ARG 130 N 2.25 2.87 -1.93 5.44 1.74 0.47 -5.02 116.66 122.48 1ihc n ARG 130 Ca -0.16 -4.05 -0.37 0.00 -0.77 0.00 0.00 57.85 52.50 1ihc n ARG 130 Cb 0.53 -2.00 0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1ihc n ARG 130 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ihc s PRO 131 N -3.53 3.19 -0.01 5.56 0.04 -1.26 -4.68 135.00 134.31 1ihc s PRO 131 Ca 0.42 2.04 0.07 0.00 0.04 0.00 0.00 61.00 63.57 1ihc s PRO 131 Cb 0.40 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 1ihc s PRO 131 CO -0.06 -1.09 -0.22 0.08 0.04 0.00 0.00 177.00 175.75 1ihc s VAL 132 N -1.42 1.75 -0.04 -0.36 1.01 -1.26 -4.93 120.40 115.15 1ihc s VAL 132 Ca 0.72 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1ihc s VAL 132 Cb -0.36 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1ihc s VAL 132 CO 0.41 0.45 -0.15 0.00 0.00 0.00 0.00 175.10 175.81 1ihc s GLY 134 N 0.19 0.21 -0.03 0.00 0.00 -0.55 -0.95 107.32 106.19 1ihc s GLY 134 Ca -0.06 -0.59 0.07 0.00 0.00 0.00 0.00 44.72 44.15 1ihc s GLY 134 CO 0.02 -0.25 -0.25 -0.42 0.00 0.00 0.00 173.10 172.20 1ihc s ILE 135 N -3.11 2.02 -0.09 0.90 1.01 0.18 -0.27 121.20 121.85 1ihc s ILE 135 Ca 0.14 -1.08 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 1ihc s ILE 135 Cb -0.05 -1.68 0.04 0.00 0.01 0.00 0.00 42.46 40.78 1ihc s ILE 135 CO 0.10 0.57 0.08 -0.60 0.00 0.00 0.00 174.94 175.09 1ihc s ARG 136 N -0.48 -0.02 7.97 2.79 3.52 -0.44 0.39 118.95 132.68 1ihc s ARG 136 Ca 0.06 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.90 1ihc s ARG 136 Cb -0.11 -0.94 0.00 0.00 -1.56 0.00 0.00 34.95 32.34 1ihc s ARG 136 CO 0.00 -0.45 0.00 0.41 -0.81 0.00 0.00 175.30 174.46 1ihc n GLY 137 N 5.30 3.67 1.53 8.12 0.00 -1.26 -0.85 105.19 121.69 1ihc n GLY 137 Ca -0.04 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1ihc n GLY 137 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ihc n LYS 138 N 13.97 3.73 -4.45 1.61 2.85 -1.26 -4.76 118.16 129.85 1ihc n LYS 138 Ca 0.00 -2.59 -0.34 0.00 -1.05 0.00 0.00 58.31 54.33 1ihc n LYS 138 Cb 0.00 -1.94 -0.11 0.00 -0.65 0.00 0.00 35.03 32.33 1ihc n LYS 138 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1ihc s THR 139 N -2.04 3.92 -0.15 0.58 2.01 -0.03 -4.49 115.64 115.43 1ihc s THR 139 Ca 0.46 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 1ihc s THR 139 Cb 0.31 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1ihc s THR 139 CO 0.19 0.54 0.09 -0.22 -0.69 0.00 0.00 174.62 174.53 1ihc s LEU 140 N -0.11 4.05 -0.15 4.42 2.96 -0.83 -1.33 118.68 127.69 1ihc s LEU 140 Ca 0.02 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 1ihc s LEU 140 Cb -0.13 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.56 1ihc s LEU 140 CO 0.02 0.28 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.52 1ihc s ILE 141 N -0.27 2.30 -0.14 6.68 1.01 0.63 -0.63 121.20 130.78 1ihc s ILE 141 Ca 0.09 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1ihc s ILE 141 Cb -0.12 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.41 1ihc s ILE 141 CO 0.01 0.53 -0.21 -0.63 0.00 0.00 0.00 174.94 174.65 1ihc s ILE 142 N 0.86 2.18 -0.39 2.92 -1.09 -0.23 -1.49 121.20 123.96 1ihc s ILE 142 Ca -0.05 -0.94 -0.23 0.00 -2.23 0.00 0.00 60.65 57.19 1ihc s ILE 142 Cb -0.15 -1.87 0.01 0.00 -1.58 0.00 0.00 42.46 38.87 1ihc s ILE 142 CO -0.02 0.54 0.77 0.20 -1.23 0.00 0.00 174.94 175.20 1ihc s ASN 143 N 0.74 6.49 0.15 3.58 0.01 -1.03 -1.29 114.94 123.60 1ihc s ASN 143 Ca -0.08 0.19 0.06 0.00 -0.71 0.00 0.00 52.86 52.31 1ihc s ASN 143 Cb -0.16 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 1ihc s ASN 143 CO -0.00 -0.78 0.08 -0.76 -1.51 0.00 0.00 177.10 174.13 1ihc s LEU 144 N 3.12 3.62 0.90 0.60 1.43 0.47 -4.65 118.68 124.17 1ihc s LEU 144 Ca 0.30 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 1ihc s LEU 144 Cb -0.13 -2.26 0.13 0.00 0.03 0.00 0.00 46.19 43.96 1ihc s LEU 144 CO 0.19 0.09 1.09 -2.16 0.23 0.00 0.00 176.35 175.79 1ihc s PRO 145 N -2.91 1.18 0.43 1.29 0.04 -1.26 -1.61 135.00 132.15 1ihc s PRO 145 Ca 0.29 0.99 0.24 0.00 0.04 0.00 0.00 61.00 62.56 1ihc s PRO 145 Cb -0.10 -1.79 0.71 0.00 0.04 0.00 0.00 34.50 33.36 1ihc s PRO 145 CO 0.21 -2.34 1.73 0.78 0.04 0.00 0.00 177.00 177.43 1ihc h GLY 146 N -1.63 0.00 -2.26 0.56 0.00 -1.86 -3.26 103.07 94.62 1ihc h GLY 146 Ca -0.49 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.37 1ihc h GLY 146 CO 0.52 0.00 0.38 -1.35 0.00 0.00 0.00 176.54 176.09 1ihc s SER 147 N -6.16 6.56 0.16 0.19 1.04 -1.26 -4.65 113.70 109.58 1ihc s SER 147 Ca 0.03 1.91 -0.14 0.00 0.48 0.00 0.00 55.95 58.23 1ihc s SER 147 Cb 0.08 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.68 1ihc s SER 147 CO 0.65 -0.63 1.75 0.50 0.98 0.00 0.00 173.24 176.49 1ihc h LYS 148 N 1.88 0.70 -0.43 4.02 3.64 -1.91 -1.69 116.57 122.78 1ihc h LYS 148 Ca -0.49 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 58.75 1ihc h LYS 148 Cb 1.21 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1ihc h LYS 148 CO 0.60 0.57 0.07 -0.22 -2.27 0.00 0.00 179.45 178.19 1ihc h LYS 149 N 0.66 0.72 -0.20 1.90 3.64 -1.97 -2.28 116.57 119.04 1ihc h LYS 149 Ca 0.17 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1ihc h LYS 149 Cb 0.08 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1ihc h LYS 149 CO -0.03 0.76 -0.12 0.78 -2.27 0.00 0.00 179.45 178.57 1ihc h GLY 150 N 0.58 0.48 1.87 5.01 0.00 -1.90 -0.57 103.07 108.53 1ihc h GLY 150 Ca 0.13 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1ihc h GLY 150 CO 0.01 0.40 -0.29 1.48 0.00 0.00 0.00 176.54 178.14 1ihc h SER 151 N 0.13 0.15 -0.09 0.19 4.64 -1.36 0.29 113.55 117.49 1ihc h SER 151 Ca 0.04 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1ihc h SER 151 Cb 0.63 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1ihc h SER 151 CO 0.03 0.45 -0.31 -0.61 -0.87 0.00 0.00 176.83 175.52 1ihc h GLN 152 N 0.14 0.38 -0.39 4.77 4.15 -1.34 -2.05 115.11 120.77 1ihc h GLN 152 Ca 0.02 -0.28 -0.04 0.00 0.77 0.00 0.00 58.65 59.12 1ihc h GLN 152 Cb 0.59 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 1ihc h GLN 152 CO 0.04 0.91 0.09 0.93 -1.93 0.00 0.00 178.83 178.87 1ihc h GLU 153 N -0.08 0.64 -0.50 1.69 5.08 -0.79 -2.17 114.58 118.45 1ihc h GLU 153 Ca -0.01 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1ihc h GLU 153 Cb 0.94 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1ihc h GLU 153 CO 0.07 0.67 0.01 0.00 -1.00 0.00 0.00 179.01 178.75 1ihc h PHE 155 N 0.77 1.03 -0.14 0.00 3.57 -1.21 -1.70 116.94 119.27 1ihc h PHE 155 Ca 0.15 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1ihc h PHE 155 Cb 0.46 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1ihc h PHE 155 CO 0.03 0.64 -0.26 1.96 -2.23 0.00 0.00 178.31 178.45 1ihc h GLN 156 N 1.11 0.24 -0.86 1.11 4.20 -0.83 -0.19 115.11 119.89 1ihc h GLN 156 Ca 0.31 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1ihc h GLN 156 Cb -0.10 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 1ihc h GLN 156 CO -0.08 0.49 0.54 0.74 -0.67 0.00 0.00 178.83 179.86 1ihc h PHE 157 N 0.22 1.11 0.00 2.96 0.04 -0.53 -3.20 116.94 117.55 1ihc h PHE 157 Ca 0.04 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1ihc h PHE 157 Cb 0.58 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1ihc h PHE 157 CO 0.01 0.72 -1.69 0.44 -0.60 0.00 0.00 178.31 177.19 1ihc n ILE 158 N -4.38 0.19 -0.41 -0.55 -5.35 -1.07 -4.58 119.36 103.21 1ihc n ILE 158 Ca 0.10 -0.51 0.34 0.00 -0.27 0.00 0.00 62.75 62.40 1ihc n ILE 158 Cb 0.04 -0.10 0.61 0.00 -1.74 0.00 0.00 39.64 38.46 1ihc n ILE 158 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1ihc h LEU 159 N 0.00 0.30 -1.91 7.28 5.85 -1.02 -1.01 115.31 124.80 1ihc h LEU 159 Ca 0.00 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1ihc h LEU 159 Cb 1.00 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1ihc h LEU 159 CO 0.00 -0.22 0.02 -0.65 -0.34 0.00 0.00 178.44 177.25 1ihc h PRO 160 N 0.11 0.07 -0.01 5.25 0.11 -1.81 -2.78 132.00 132.94 1ihc h PRO 160 Ca 0.81 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.92 1ihc h PRO 160 Cb 2.38 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 33.48 1ihc h PRO 160 CO -0.51 0.07 -0.51 0.00 -0.21 0.00 0.00 178.00 176.84 1ihc n ALA 161 N -2.53 3.65 -0.19 -0.75 0.00 -0.39 -4.54 120.51 115.77 1ihc n ALA 161 Ca -0.02 -0.60 -0.08 0.00 0.00 0.00 0.00 53.44 52.74 1ihc n ALA 161 Cb 0.10 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 18.72 1ihc n ALA 161 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ihc h LEU 162 N 1.88 0.75 -0.39 0.00 3.38 -1.43 -0.70 115.31 118.79 1ihc h LEU 162 Ca 0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1ihc h LEU 162 Cb 0.68 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1ihc h LEU 162 CO 0.00 0.72 0.24 -0.65 0.09 0.00 0.00 178.44 178.84 1ihc h PRO 163 N 0.73 0.52 -0.36 1.13 0.11 -1.80 0.70 132.00 133.03 1ihc h PRO 163 Ca 0.18 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.08 1ihc h PRO 163 Cb 0.22 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 1ihc h PRO 163 CO -0.01 0.38 -0.43 0.45 -0.21 0.00 0.00 178.00 178.17 1ihc h HIS 164 N 0.51 1.13 0.09 0.65 3.86 -1.84 -2.16 115.15 117.39 1ihc h HIS 164 Ca 0.14 -0.36 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1ihc h HIS 164 Cb -0.01 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.23 1ihc h HIS 164 CO -0.04 1.19 -0.04 0.00 0.86 0.00 0.00 177.93 179.90 1ihc h ALA 165 N 0.75 -0.13 -0.75 2.45 0.00 -0.92 -1.93 119.26 118.73 1ihc h ALA 165 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ihc h ALA 165 Cb 1.03 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1ihc h ALA 165 CO 0.10 -0.56 0.44 0.82 0.00 0.00 0.00 179.25 180.05 1ihc h ILE 166 N -0.14 1.21 -0.77 0.00 2.04 -0.85 -2.64 117.51 116.36 1ihc h ILE 166 Ca -0.01 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1ihc h ILE 166 Cb 0.11 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 1ihc h ILE 166 CO 0.02 0.23 0.34 0.44 0.00 0.00 0.00 178.15 179.18 1ihc h ASP 167 N 1.02 1.02 -0.03 1.72 3.32 -1.26 -2.22 116.42 119.99 1ihc h ASP 167 Ca 0.27 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1ihc h ASP 167 Cb -0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1ihc h ASP 167 CO -0.05 0.88 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.21 1ihc h LEU 168 N 1.10 0.24 0.00 1.55 3.38 -1.00 -2.79 115.31 117.79 1ihc h LEU 168 Ca 0.26 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ihc h LEU 168 Cb 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ihc h LEU 168 CO -0.03 0.35 -0.41 0.18 0.09 0.00 0.00 178.44 178.62 1ihc n LEU 169 N -4.32 0.45 -0.35 1.67 4.77 -0.92 -4.36 117.00 113.95 1ihc n LEU 169 Ca -0.00 0.17 0.15 0.00 -0.03 0.00 0.00 56.01 56.30 1ihc n LEU 169 Cb 0.23 -0.29 0.36 0.00 -2.33 0.00 0.00 43.42 41.39 1ihc n LEU 169 CO 0.37 0.05 1.18 0.03 -1.33 0.00 0.00 177.39 177.69 1ihc h ARG 170 N 0.00 0.65 -0.67 3.23 3.08 -1.13 -1.41 114.38 118.14 1ihc h ARG 170 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1ihc h ARG 170 Cb 0.56 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1ihc h ARG 170 CO 0.00 0.43 0.00 -0.25 -1.07 0.00 0.00 179.97 179.08 1ihc n ASP 171 N -4.83 4.70 -4.85 7.04 8.00 -1.26 -4.94 116.55 120.41 1ihc n ASP 171 Ca 0.25 -2.71 -0.30 0.00 0.71 0.00 0.00 54.79 52.74 1ihc n ASP 171 Cb 0.67 -0.64 0.05 0.00 -0.02 0.00 0.00 41.12 41.17 1ihc n ASP 171 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ihc s ALA 172 N -2.35 2.79 0.10 2.24 0.00 -0.53 -5.05 121.76 118.95 1ihc s ALA 172 Ca 0.43 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.28 1ihc s ALA 172 Cb 0.33 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1ihc s ALA 172 CO 0.13 -1.14 -0.04 0.96 0.00 0.00 0.00 175.76 175.67 1ihc s ILE 173 N -3.22 3.77 -0.67 0.00 -5.25 -1.26 -4.58 121.20 110.00 1ihc s ILE 173 Ca 0.58 -1.10 -0.26 0.00 -0.99 0.00 0.00 60.65 58.87 1ihc s ILE 173 Cb -0.12 -2.78 0.04 0.00 2.95 0.00 0.00 42.46 42.54 1ihc s ILE 173 CO 0.53 0.12 1.18 -0.69 -1.79 0.00 0.00 174.94 174.29 1ihc s VAL 174 N -1.27 3.95 0.22 8.37 1.01 -1.26 -4.49 120.40 126.92 1ihc s VAL 174 Ca 0.24 0.44 -0.15 0.00 0.00 0.00 0.00 61.98 62.51 1ihc s VAL 174 Cb -0.11 -4.80 0.25 0.00 0.00 0.00 0.00 36.38 31.72 1ihc s VAL 174 CO 0.17 -1.59 1.42 0.29 0.00 0.00 0.00 175.10 175.39 1ihc n LYS 175 N 8.70 -0.19 0.32 2.72 5.02 -1.26 0.38 118.16 133.85 1ihc n LYS 175 Ca 0.04 1.41 0.17 0.00 -2.02 0.00 0.00 58.31 57.90 1ihc n LYS 175 Cb 0.48 -2.10 0.87 0.00 -0.02 0.00 0.00 35.03 34.26 1ihc n LYS 175 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1ihc h VAL 176 N 0.00 0.04 0.04 -0.18 -1.51 -1.99 0.36 116.25 113.01 1ihc h VAL 176 Ca 0.34 0.00 -0.29 0.00 -1.23 0.00 0.00 66.70 65.52 1ihc h VAL 176 Cb 0.57 0.71 -0.03 0.00 -2.13 0.00 0.00 31.29 30.41 1ihc h VAL 176 CO -0.91 0.00 -1.58 0.11 -1.23 0.00 0.00 177.57 173.95 1ihc h LYS 177 N 0.00 0.09 0.05 5.19 1.79 -0.48 -3.13 116.57 120.09 1ihc h LYS 177 Ca 0.01 -0.16 -0.11 0.00 -2.18 0.00 0.00 60.65 58.21 1ihc h LYS 177 Cb 0.61 0.06 0.01 0.00 -1.58 0.00 0.00 32.23 31.33 1ihc h LYS 177 CO -0.00 0.82 -0.47 1.49 -1.08 0.00 0.00 179.45 180.20 1ihc h GLU 178 N 0.03 0.22 -0.50 3.15 4.57 -0.16 -2.17 114.58 119.72 1ihc h GLU 178 Ca -0.25 -0.31 0.04 0.00 -1.18 0.00 0.00 59.36 57.66 1ihc h GLU 178 Cb 1.98 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 30.64 1ihc h GLU 178 CO 0.11 1.09 0.33 0.28 -1.18 0.00 0.00 179.01 179.64 1ihc h VAL 179 N -0.49 1.04 0.05 0.32 2.07 -0.87 -0.66 116.25 117.71 1ihc h VAL 179 Ca -0.07 -0.19 -0.23 0.00 0.82 0.00 0.00 66.70 67.03 1ihc h VAL 179 Cb 1.30 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1ihc h VAL 179 CO 0.09 0.10 -1.07 0.45 0.02 0.00 0.00 177.57 177.16 1ihc h HIS 180 N 0.54 0.27 -0.01 1.57 3.86 -1.62 -3.51 115.15 116.24 1ihc h HIS 180 Ca 0.20 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1ihc h HIS 180 Cb 0.14 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1ihc h HIS 180 CO -0.00 1.11 0.00 -0.40 0.86 0.00 0.00 177.93 179.50