#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql7 n TYR 58 N 0.00 0.43 -4.20 -1.42 4.01 -1.26 -5.01 117.16 109.71 2ql7 n TYR 58 Ca 0.00 -0.68 -0.19 0.00 -0.16 0.00 0.00 57.90 56.87 2ql7 n TYR 58 Cb 0.00 -0.13 -0.12 0.00 -0.31 0.00 0.00 39.34 38.78 2ql7 n TYR 58 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2ql7 s GLN 59 N -1.79 0.89 0.26 -0.72 -0.21 -1.26 -5.12 119.66 111.71 2ql7 s GLN 59 Ca 0.25 -1.02 -0.30 0.00 0.02 0.00 0.00 55.36 54.31 2ql7 s GLN 59 Cb 0.18 -0.92 -0.09 0.00 1.00 0.00 0.00 33.01 33.18 2ql7 s GLN 59 CO 0.09 0.20 1.22 0.71 -2.12 0.00 0.00 175.29 175.39 2ql7 s TYR 60 N -1.36 3.33 -0.09 0.91 2.02 -1.26 -4.95 117.35 115.96 2ql7 s TYR 60 Ca 0.00 1.46 -0.30 0.00 -0.37 0.00 0.00 57.07 57.87 2ql7 s TYR 60 Cb -0.09 -3.49 -0.04 0.00 -0.40 0.00 0.00 41.96 37.93 2ql7 s TYR 60 CO 0.03 -1.34 1.48 1.21 -1.57 0.00 0.00 175.55 175.36 2ql7 s ASN 61 N -0.30 6.79 -0.02 2.29 2.47 -1.26 -4.89 114.94 120.03 2ql7 s ASN 61 Ca 0.50 2.02 0.14 0.00 0.42 0.00 0.00 52.86 55.95 2ql7 s ASN 61 Cb -0.35 -2.54 0.42 0.00 -1.45 0.00 0.00 41.25 37.33 2ql7 s ASN 61 CO 0.43 -0.84 1.35 0.23 -3.72 0.00 0.00 177.10 174.55 2ql7 n MET 62 N 6.68 2.90 -2.40 0.43 2.81 -1.26 -4.84 117.12 121.44 2ql7 n MET 62 Ca 0.15 -2.29 -0.43 0.00 -1.81 0.00 0.00 57.70 53.32 2ql7 n MET 62 Cb 0.44 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 2ql7 n MET 62 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2ql7 n ASN 63 N 0.76 4.74 -4.29 7.83 5.15 -1.26 -4.90 115.26 123.28 2ql7 n ASN 63 Ca 0.16 -2.94 -0.16 0.00 -0.60 0.00 0.00 54.58 51.05 2ql7 n ASN 63 Cb 0.53 -1.65 -0.10 0.00 -0.53 0.00 0.00 39.78 38.02 2ql7 n ASN 63 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2ql7 s PHE 64 N 2.89 1.43 0.31 1.20 0.08 -1.26 -5.06 117.98 117.58 2ql7 s PHE 64 Ca 0.48 -1.06 0.13 0.00 0.12 0.00 0.00 56.93 56.60 2ql7 s PHE 64 Cb 0.06 -0.83 0.59 0.00 -0.57 0.00 0.00 43.02 42.27 2ql7 s PHE 64 CO 0.01 -0.21 1.74 0.93 -0.10 0.00 0.00 175.22 177.58 2ql7 h GLU 65 N 2.51 0.00 -5.60 0.44 5.08 -1.83 -3.44 114.58 111.74 2ql7 h GLU 65 Ca -0.38 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.53 2ql7 h GLU 65 Cb 1.23 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.27 2ql7 h GLU 65 CO 0.63 0.46 -0.79 0.15 -1.00 0.00 0.00 179.01 178.46 2ql7 s LYS 66 N -3.90 0.94 0.02 2.33 1.02 -0.55 -5.03 119.74 114.58 2ql7 s LYS 66 Ca -0.02 -1.06 -0.19 0.00 0.02 0.00 0.00 55.97 54.71 2ql7 s LYS 66 Cb 0.13 -1.01 -0.19 0.00 -0.52 0.00 0.00 37.83 36.24 2ql7 s LYS 66 CO 0.73 0.22 1.19 1.25 -0.92 0.00 0.00 175.35 177.83 2ql7 h LEU 67 N 4.10 0.51 0.00 3.17 5.85 -1.86 -1.35 115.31 125.74 2ql7 h LEU 67 Ca -0.42 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 57.63 2ql7 h LEU 67 Cb 1.19 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2ql7 h LEU 67 CO 0.42 1.10 0.00 0.61 -0.34 0.00 0.00 178.44 180.22 2ql7 n GLY 68 N 0.76 0.80 3.87 3.75 0.00 -1.26 -0.90 105.19 112.22 2ql7 n GLY 68 Ca -0.08 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 2ql7 n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ql7 s LYS 69 N -1.63 3.82 -0.07 1.61 2.20 -1.25 -1.31 119.74 123.11 2ql7 s LYS 69 Ca 0.00 0.28 -0.01 0.00 -0.36 0.00 0.00 55.97 55.88 2ql7 s LYS 69 Cb 0.00 -2.72 0.03 0.00 -1.51 0.00 0.00 37.83 33.63 2ql7 s LYS 69 CO 0.00 0.36 -0.00 0.00 -0.36 0.00 0.00 175.35 175.35 2ql7 s ILE 71 N 1.83 4.48 -0.20 0.00 1.01 -0.20 -1.94 121.20 126.18 2ql7 s ILE 71 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 2ql7 s ILE 71 Cb -0.12 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2ql7 s ILE 71 CO -0.05 0.40 -0.10 -0.63 0.00 0.00 0.00 174.94 174.56 2ql7 s ILE 72 N 0.99 2.86 -0.37 2.92 1.01 -0.69 0.23 121.20 128.13 2ql7 s ILE 72 Ca 0.04 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 2ql7 s ILE 72 Cb -0.14 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.09 2ql7 s ILE 72 CO 0.03 0.47 0.21 -0.63 0.00 0.00 0.00 174.94 175.01 2ql7 s ILE 73 N 1.40 4.61 -0.59 2.92 1.01 0.28 -0.98 121.20 129.84 2ql7 s ILE 73 Ca 0.05 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 2ql7 s ILE 73 Cb -0.14 -3.56 0.15 0.00 0.01 0.00 0.00 42.46 38.93 2ql7 s ILE 73 CO -0.07 -0.22 0.48 0.21 0.00 0.00 0.00 174.94 175.34 2ql7 s ASN 74 N 1.56 5.93 -0.43 3.58 2.47 0.12 -1.22 114.94 126.97 2ql7 s ASN 74 Ca 0.02 -2.23 -0.16 0.00 0.42 0.00 0.00 52.86 50.91 2ql7 s ASN 74 Cb -0.19 -2.06 0.03 0.00 -1.45 0.00 0.00 41.25 37.58 2ql7 s ASN 74 CO 0.07 -0.64 0.39 0.20 -3.72 0.00 0.00 177.10 173.40 2ql7 s ASN 75 N 2.37 6.16 -0.15 -4.21 0.01 -0.58 -1.05 114.94 117.49 2ql7 s ASN 75 Ca 0.10 -0.83 -0.02 0.00 -0.71 0.00 0.00 52.86 51.40 2ql7 s ASN 75 Cb -0.22 -2.20 -0.08 0.00 0.41 0.00 0.00 41.25 39.15 2ql7 s ASN 75 CO -0.02 -0.56 -0.16 1.17 -1.51 0.00 0.00 177.10 176.02 2ql7 n LYS 76 N 5.43 0.35 -4.46 -0.60 4.81 -1.26 -4.53 118.16 117.89 2ql7 n LYS 76 Ca -0.09 0.11 -0.34 0.00 -0.87 0.00 0.00 58.31 57.12 2ql7 n LYS 76 Cb 0.47 -1.19 -0.11 0.00 0.02 0.00 0.00 35.03 34.22 2ql7 n LYS 76 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2ql7 s ASN 77 N -5.80 4.87 0.13 3.14 0.01 -1.26 -1.93 114.94 114.10 2ql7 s ASN 77 Ca -0.20 -0.02 0.09 0.00 -0.71 0.00 0.00 52.86 52.01 2ql7 s ASN 77 Cb 0.06 -1.51 -0.04 0.00 0.41 0.00 0.00 41.25 40.18 2ql7 s ASN 77 CO 0.31 0.28 -0.21 -0.36 -1.51 0.00 0.00 177.10 175.62 2ql7 s PHE 78 N -0.33 1.87 0.09 2.20 0.40 -1.26 -4.69 117.98 116.26 2ql7 s PHE 78 Ca 0.06 -0.43 -0.31 0.00 -0.60 0.00 0.00 56.93 55.65 2ql7 s PHE 78 Cb -0.12 -0.98 -0.08 0.00 0.51 0.00 0.00 43.02 42.34 2ql7 s PHE 78 CO 0.02 0.28 1.59 -0.51 0.70 0.00 0.00 175.22 177.30 2ql7 s ASP 79 N -2.25 6.64 0.53 1.36 1.01 0.10 -4.86 116.67 119.20 2ql7 s ASP 79 Ca 0.11 2.47 0.45 0.00 0.71 0.00 0.00 52.55 56.30 2ql7 s ASP 79 Cb -0.08 -2.57 1.67 0.00 1.01 0.00 0.00 42.92 42.95 2ql7 s ASP 79 CO 0.06 -0.84 1.60 0.07 0.21 0.00 0.00 175.17 176.26 2ql7 h LYS 80 N 7.81 0.01 0.00 8.23 5.09 -1.90 0.51 116.57 136.32 2ql7 h LYS 80 Ca -0.42 -0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.29 2ql7 h LYS 80 Cb 1.20 -0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.53 2ql7 h LYS 80 CO 0.92 0.01 -0.12 -0.24 -2.09 0.00 0.00 179.45 177.93 2ql7 h VAL 81 N 0.01 0.87 0.00 0.07 3.04 -1.94 -1.45 116.25 116.85 2ql7 h VAL 81 Ca 0.90 -0.44 -0.03 0.00 -1.01 0.00 0.00 66.70 66.12 2ql7 h VAL 81 Cb 3.45 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 33.97 2ql7 h VAL 81 CO -0.11 0.12 -0.15 0.71 -1.01 0.00 0.00 177.57 177.13 2ql7 h THR 82 N 0.00 0.30 0.00 3.17 1.35 -0.29 -3.47 112.91 113.97 2ql7 h THR 82 Ca -0.00 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2ql7 h THR 82 Cb 0.24 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2ql7 h THR 82 CO 0.02 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2ql7 n GLY 83 N 0.65 0.38 3.85 5.82 0.00 -0.55 -5.01 105.19 110.34 2ql7 n GLY 83 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2ql7 n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ql7 s MET 84 N -0.55 3.87 0.79 1.61 -1.94 -1.26 -5.09 119.30 116.72 2ql7 s MET 84 Ca 0.00 0.34 -0.06 0.00 -1.71 0.00 0.00 55.69 54.26 2ql7 s MET 84 Cb 0.00 -3.02 0.14 0.00 2.01 0.00 0.00 34.83 33.95 2ql7 s MET 84 CO 0.00 0.56 1.09 0.20 -0.01 0.00 0.00 175.02 176.86 2ql7 s GLY 85 N -1.60 1.76 0.16 -0.03 0.00 -1.26 -4.63 107.32 101.72 2ql7 s GLY 85 Ca 0.33 -1.47 -0.30 0.00 0.00 0.00 0.00 44.72 43.27 2ql7 s GLY 85 CO 0.18 -0.87 1.27 0.14 0.00 0.00 0.00 173.10 173.82 2ql7 s VAL 86 N -3.37 3.45 -1.20 1.40 1.01 -1.26 -4.71 120.40 115.73 2ql7 s VAL 86 Ca 0.68 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 63.75 2ql7 s VAL 86 Cb -0.06 -3.74 0.22 0.00 0.00 0.00 0.00 36.38 32.81 2ql7 s VAL 86 CO 0.47 0.15 1.82 0.54 0.00 0.00 0.00 175.10 178.08 2ql7 n ARG 87 N 2.98 4.19 -1.70 2.72 1.74 -0.81 -5.01 116.66 120.77 2ql7 n ARG 87 Ca 0.07 -3.94 -0.41 0.00 -0.77 0.00 0.00 57.85 52.79 2ql7 n ARG 87 Cb 0.44 -2.71 0.01 0.00 -1.02 0.00 0.00 32.46 29.17 2ql7 n ARG 87 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ql7 n ASN 88 N 2.41 2.59 0.00 0.55 3.02 -1.26 -2.05 115.26 120.52 2ql7 n ASN 88 Ca 0.39 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 56.08 2ql7 n ASN 88 Cb 0.33 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.00 2ql7 n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ql7 n GLY 89 N 0.80 2.31 0.29 7.41 0.00 -1.26 -4.91 105.19 109.83 2ql7 n GLY 89 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.26 2ql7 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ql7 h THR 90 N 0.00 0.11 -0.06 2.61 1.03 -1.82 -2.14 112.91 112.64 2ql7 h THR 90 Ca 0.00 -0.41 -0.17 0.00 -0.01 0.00 0.00 66.41 65.82 2ql7 h THR 90 Cb 0.00 1.36 -0.01 0.00 -1.07 0.00 0.00 68.15 68.43 2ql7 h THR 90 CO 0.00 0.03 -0.71 0.44 -0.01 0.00 0.00 175.52 175.27 2ql7 h ASP 91 N 0.00 0.36 -0.48 0.00 3.32 -1.91 -1.44 116.42 116.27 2ql7 h ASP 91 Ca -0.00 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 2ql7 h ASP 91 Cb 0.36 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2ql7 h ASP 91 CO 0.00 0.95 -0.09 0.11 -1.72 0.00 0.00 179.24 178.50 2ql7 h LYS 92 N 0.21 0.90 0.18 3.56 1.57 -1.81 -1.68 116.57 119.50 2ql7 h LYS 92 Ca -0.02 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 2ql7 h LYS 92 Cb 1.27 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2ql7 h LYS 92 CO 0.11 0.98 -0.09 -0.44 -0.57 0.00 0.00 179.45 179.45 2ql7 h ASP 93 N 0.75 -0.21 -0.38 0.86 3.32 -1.37 -0.86 116.42 118.53 2ql7 h ASP 93 Ca 0.12 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.23 2ql7 h ASP 93 Cb 0.63 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.18 2ql7 h ASP 93 CO 0.04 -0.14 0.04 0.00 -1.72 0.00 0.00 179.24 177.47 2ql7 h ALA 94 N 0.56 0.38 -0.49 3.45 0.00 -1.16 0.20 119.26 122.20 2ql7 h ALA 94 Ca -0.02 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2ql7 h ALA 94 Cb 0.20 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ql7 h ALA 94 CO 0.04 -0.36 -0.14 1.49 0.00 0.00 0.00 179.25 180.28 2ql7 h GLU 95 N 0.16 0.94 -0.42 0.00 4.81 -1.23 0.95 114.58 119.78 2ql7 h GLU 95 Ca 0.18 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 2ql7 h GLU 95 Cb 0.24 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2ql7 h GLU 95 CO -0.27 1.01 0.15 0.00 -0.73 0.00 0.00 179.01 179.17 2ql7 h ALA 96 N 1.00 0.55 -0.68 2.92 0.00 -0.68 -2.40 119.26 119.99 2ql7 h ALA 96 Ca 0.13 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2ql7 h ALA 96 Cb 0.69 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2ql7 h ALA 96 CO 0.05 0.18 0.16 -0.07 0.00 0.00 0.00 179.25 179.57 2ql7 h LEU 97 N 0.54 1.03 0.05 0.00 3.38 -0.40 -2.22 115.31 117.69 2ql7 h LEU 97 Ca 0.14 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2ql7 h LEU 97 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2ql7 h LEU 97 CO -0.01 1.00 -0.18 0.15 0.09 0.00 0.00 178.44 179.50 2ql7 h PHE 98 N 1.02 -0.47 -0.48 1.13 3.57 -0.58 -0.83 116.94 120.30 2ql7 h PHE 98 Ca 0.21 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2ql7 h PHE 98 Cb 0.38 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2ql7 h PHE 98 CO 0.03 -0.26 0.28 0.87 -2.23 0.00 0.00 178.31 177.00 2ql7 h LYS 99 N -0.32 0.66 0.60 1.11 1.57 -1.37 -1.53 116.57 117.28 2ql7 h LYS 99 Ca 0.04 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2ql7 h LYS 99 Cb 0.36 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 2ql7 h LYS 99 CO -0.13 0.49 -0.36 0.00 -0.57 0.00 0.00 179.45 178.87 2ql7 h PHE 101 N -0.90 0.00 -0.28 0.00 -1.00 -1.21 -0.37 116.94 113.18 2ql7 h PHE 101 Ca -0.08 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.65 2ql7 h PHE 101 Cb 0.72 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 2ql7 h PHE 101 CO -0.04 0.04 -0.01 -0.09 -1.61 0.00 0.00 178.31 176.60 2ql7 h ARG 102 N 0.00 0.50 -0.03 1.51 9.65 -1.02 -1.69 114.38 123.29 2ql7 h ARG 102 Ca -0.00 -0.17 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2ql7 h ARG 102 Cb 0.09 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2ql7 h ARG 102 CO 0.01 0.67 -0.01 0.77 2.80 0.00 0.00 179.97 184.21 2ql7 h SER 103 N 0.28 0.03 0.67 -3.80 0.02 0.70 0.36 113.55 111.81 2ql7 h SER 103 Ca 0.08 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 2ql7 h SER 103 Cb 0.45 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2ql7 h SER 103 CO 0.02 0.05 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.23 2ql7 h LEU 104 N 0.04 0.00 0.00 5.07 3.38 -0.92 -3.47 115.31 119.41 2ql7 h LEU 104 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ql7 h LEU 104 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2ql7 h LEU 104 CO 0.00 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.59 2ql7 n GLY 105 N 0.09 1.32 3.80 0.83 0.00 0.12 -5.00 105.19 106.35 2ql7 n GLY 105 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2ql7 n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ql7 s PHE 106 N -1.98 3.22 -0.73 1.61 0.08 -0.67 -4.16 117.98 115.35 2ql7 s PHE 106 Ca 0.00 1.62 -0.17 0.00 0.12 0.00 0.00 56.93 58.50 2ql7 s PHE 106 Cb 0.00 -3.02 0.15 0.00 -0.57 0.00 0.00 43.02 39.58 2ql7 s PHE 106 CO 0.00 -0.50 0.78 -0.51 -0.10 0.00 0.00 175.22 174.90 2ql7 s ASP 107 N -1.87 6.46 -0.05 1.36 1.01 -0.43 -4.46 116.67 118.70 2ql7 s ASP 107 Ca 0.62 -2.00 -0.04 0.00 0.71 0.00 0.00 52.55 51.83 2ql7 s ASP 107 Cb -0.16 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 2ql7 s ASP 107 CO 0.21 -0.90 0.16 0.54 0.21 0.00 0.00 175.17 175.39 2ql7 s VAL 108 N 1.74 5.39 -0.01 -1.27 0.11 -1.26 -1.44 120.40 123.67 2ql7 s VAL 108 Ca 0.17 -0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.18 2ql7 s VAL 108 Cb -0.17 -3.46 -0.00 0.00 -1.53 0.00 0.00 36.38 31.22 2ql7 s VAL 108 CO -0.02 0.42 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.48 2ql7 s ILE 109 N -1.22 0.53 -0.12 7.04 1.01 -0.82 -4.98 121.20 122.65 2ql7 s ILE 109 Ca 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 2ql7 s ILE 109 Cb -0.12 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 2ql7 s ILE 109 CO 0.13 0.16 -0.05 -0.69 0.00 0.00 0.00 174.94 174.49 2ql7 s VAL 110 N -0.09 3.83 -0.17 2.92 1.01 -1.26 -1.71 120.40 124.93 2ql7 s VAL 110 Ca 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2ql7 s VAL 110 Cb -0.03 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.72 2ql7 s VAL 110 CO -0.00 0.53 -0.18 -0.31 0.00 0.00 0.00 175.10 175.14 2ql7 s TYR 111 N -0.06 2.77 0.01 5.22 2.02 -0.16 -4.99 117.35 122.15 2ql7 s TYR 111 Ca 0.01 -1.36 -0.05 0.00 -0.37 0.00 0.00 57.07 55.30 2ql7 s TYR 111 Cb -0.13 -1.90 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 2ql7 s TYR 111 CO 0.03 -0.66 0.23 -0.80 -1.57 0.00 0.00 175.55 172.78 2ql7 s ASN 112 N 1.08 6.44 -1.18 2.29 0.01 -1.26 -0.70 114.94 121.62 2ql7 s ASN 112 Ca -0.00 0.46 -0.32 0.00 -0.71 0.00 0.00 52.86 52.29 2ql7 s ASN 112 Cb -0.14 -2.05 0.04 0.00 0.41 0.00 0.00 41.25 39.51 2ql7 s ASN 112 CO -0.06 0.25 0.68 0.47 -1.51 0.00 0.00 177.10 176.92 2ql7 n ASP 113 N 0.99 -4.21 -4.83 -1.22 8.00 -0.22 -4.92 116.55 110.14 2ql7 n ASP 113 Ca -0.11 -1.27 -0.33 0.00 0.71 0.00 0.00 54.79 53.79 2ql7 n ASP 113 Cb 0.53 -1.65 -0.07 0.00 -0.02 0.00 0.00 41.12 39.91 2ql7 n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ql7 s SER 115 N -2.19 5.24 0.24 0.00 1.04 -1.26 -0.14 113.70 116.62 2ql7 s SER 115 Ca 0.59 0.52 -0.07 0.00 0.48 0.00 0.00 55.95 57.47 2ql7 s SER 115 Cb -0.10 -1.36 0.23 0.00 0.10 0.00 0.00 66.02 64.89 2ql7 s SER 115 CO 0.15 -1.29 1.90 0.00 0.98 0.00 0.00 173.24 174.97 2ql7 h ALA 117 N 1.32 0.95 -0.32 0.00 0.00 -1.99 -2.01 119.26 117.20 2ql7 h ALA 117 Ca 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ql7 h ALA 117 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2ql7 h ALA 117 CO -0.07 0.63 0.12 -0.22 0.00 0.00 0.00 179.25 179.71 2ql7 h LYS 118 N 0.85 0.49 -0.44 0.00 1.63 -1.77 -1.01 116.57 116.32 2ql7 h LYS 118 Ca 0.15 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2ql7 h LYS 118 Cb 0.54 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 2ql7 h LYS 118 CO 0.03 0.51 0.28 0.52 -3.45 0.00 0.00 179.45 177.34 2ql7 h MET 119 N 0.37 0.55 -0.40 1.90 2.86 -1.13 0.18 114.93 119.26 2ql7 h MET 119 Ca 0.11 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2ql7 h MET 119 Cb 0.21 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2ql7 h MET 119 CO -0.01 0.37 0.24 1.96 1.06 0.00 0.00 176.91 180.53 2ql7 h GLN 120 N 0.57 0.55 -0.47 1.72 1.08 -1.20 -1.63 115.11 115.73 2ql7 h GLN 120 Ca 0.17 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2ql7 h GLN 120 Cb -0.04 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2ql7 h GLN 120 CO -0.05 0.43 0.16 0.22 -0.95 0.00 0.00 178.83 178.63 2ql7 h ASP 121 N 0.53 0.68 0.21 1.46 3.58 -0.88 0.71 116.42 122.70 2ql7 h ASP 121 Ca 0.14 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.41 2ql7 h ASP 121 Cb 0.02 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.86 2ql7 h ASP 121 CO -0.03 0.69 -0.38 -0.07 -2.88 0.00 0.00 179.24 176.58 2ql7 h LEU 122 N 0.63 -1.07 -0.64 2.28 4.07 -0.39 -0.01 115.31 120.17 2ql7 h LEU 122 Ca 0.15 0.11 -0.02 0.00 0.08 0.00 0.00 57.88 58.20 2ql7 h LEU 122 Cb 0.25 0.39 -0.03 0.00 1.08 0.00 0.00 40.66 42.35 2ql7 h LEU 122 CO -0.01 -0.48 0.32 -0.07 -1.08 0.00 0.00 178.44 177.13 2ql7 h LEU 123 N -0.66 0.82 0.75 1.67 -0.00 -1.20 -1.80 115.31 114.89 2ql7 h LEU 123 Ca 0.01 -0.12 -0.03 0.00 -0.00 0.00 0.00 57.88 57.74 2ql7 h LEU 123 Cb 0.66 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 2ql7 h LEU 123 CO -0.17 0.71 -0.50 0.50 -0.00 0.00 0.00 178.44 178.99 2ql7 h LYS 124 N 0.88 -1.14 -0.62 1.13 3.64 -0.52 -1.36 116.57 118.58 2ql7 h LYS 124 Ca 0.22 0.08 0.13 0.00 -1.27 0.00 0.00 60.65 59.81 2ql7 h LYS 124 Cb 0.10 0.26 -0.10 0.00 -0.41 0.00 0.00 32.23 32.07 2ql7 h LYS 124 CO -0.03 -0.76 0.05 0.87 -2.27 0.00 0.00 179.45 177.31 2ql7 h LYS 125 N -1.18 0.16 -0.96 1.90 1.79 -0.94 0.15 116.57 117.48 2ql7 h LYS 125 Ca -0.10 -0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.43 2ql7 h LYS 125 Cb 0.96 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.50 2ql7 h LYS 125 CO 0.08 0.11 0.62 0.00 -1.08 0.00 0.00 179.45 179.18 2ql7 h ALA 126 N 1.54 1.47 0.00 3.86 0.00 -1.18 0.16 119.26 125.12 2ql7 h ALA 126 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2ql7 h ALA 126 Cb 0.53 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ql7 h ALA 126 CO -0.49 0.37 0.00 0.66 0.00 0.00 0.00 179.25 179.79 2ql7 h SER 127 N 1.09 0.00 -0.16 0.00 4.64 0.43 -2.57 113.55 116.97 2ql7 h SER 127 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2ql7 h SER 127 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2ql7 h SER 127 CO -0.17 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.17 2ql7 n GLU 128 N -2.70 2.22 -2.01 4.77 1.02 0.49 -4.69 120.64 119.74 2ql7 n GLU 128 Ca 0.01 -1.81 -0.28 0.00 -0.02 0.00 0.00 57.16 55.07 2ql7 n GLU 128 Cb 0.28 -1.47 0.07 0.00 -0.02 0.00 0.00 31.44 30.30 2ql7 n GLU 128 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ql7 s GLU 129 N -1.81 2.26 -0.41 3.49 2.02 -0.89 -5.02 118.70 118.33 2ql7 s GLU 129 Ca 0.34 0.08 -0.18 0.00 0.02 0.00 0.00 54.97 55.22 2ql7 s GLU 129 Cb 0.21 -2.04 0.02 0.00 0.10 0.00 0.00 34.13 32.41 2ql7 s GLU 129 CO 0.31 -1.34 0.49 0.34 0.02 0.00 0.00 175.26 175.08 2ql7 s ASP 130 N -4.50 6.24 -0.14 -0.19 2.15 -1.26 -4.90 116.67 114.07 2ql7 s ASP 130 Ca 0.60 -0.50 0.16 0.00 0.43 0.00 0.00 52.55 53.25 2ql7 s ASP 130 Cb -0.11 -2.25 0.72 0.00 -0.30 0.00 0.00 42.92 40.98 2ql7 s ASP 130 CO 0.48 -0.61 1.62 1.41 -0.17 0.00 0.00 175.17 177.90 2ql7 n HIS 131 N 5.77 1.60 -0.33 -5.34 8.25 -1.26 -4.61 115.22 119.31 2ql7 n HIS 131 Ca -0.06 -0.61 0.18 0.00 -0.26 0.00 0.00 57.72 56.97 2ql7 n HIS 131 Cb 0.48 -0.31 0.42 0.00 1.12 0.00 0.00 29.99 31.69 2ql7 n HIS 131 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2ql7 h THR 132 N 3.89 0.62 -0.72 1.59 2.02 -1.92 -0.15 112.91 118.25 2ql7 h THR 132 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2ql7 h THR 132 Cb 1.55 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2ql7 h THR 132 CO 0.30 0.10 0.00 0.59 0.37 0.00 0.00 175.52 176.88 2ql7 n ASN 133 N -4.70 4.14 -4.85 4.18 3.02 -1.26 -4.94 115.26 110.84 2ql7 n ASN 133 Ca 0.24 -2.10 -0.32 0.00 -0.03 0.00 0.00 54.58 52.37 2ql7 n ASN 133 Cb 0.71 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 39.31 2ql7 n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ql7 s ALA 134 N -1.21 3.81 0.05 5.41 0.00 -0.07 -1.48 121.76 128.28 2ql7 s ALA 134 Ca 0.50 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.65 2ql7 s ALA 134 Cb 0.27 -1.69 -0.23 0.00 0.00 0.00 0.00 23.12 21.48 2ql7 s ALA 134 CO 0.32 0.77 1.03 0.00 0.00 0.00 0.00 175.76 177.88 2ql7 h ALA 135 N 3.46 0.46 -1.70 0.00 0.00 -0.40 -3.48 119.26 117.60 2ql7 h ALA 135 Ca -0.47 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.34 2ql7 h ALA 135 Cb 1.17 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2ql7 h ALA 135 CO 0.70 1.33 0.02 0.00 0.00 0.00 0.00 179.25 181.29 2ql7 s PHE 137 N -6.53 0.25 0.01 0.00 5.36 -0.92 -3.83 117.98 112.32 2ql7 s PHE 137 Ca 0.01 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 55.68 2ql7 s PHE 137 Cb -0.00 -0.17 -0.01 0.00 -0.34 0.00 0.00 43.02 42.50 2ql7 s PHE 137 CO 0.00 -0.09 -0.02 0.00 -1.46 0.00 0.00 175.22 173.65 2ql7 s ALA 138 N -0.83 0.12 -0.05 11.12 0.00 -0.70 -0.62 121.76 130.80 2ql7 s ALA 138 Ca -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 2ql7 s ALA 138 Cb -0.06 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.11 2ql7 s ALA 138 CO -0.00 -0.02 0.10 0.00 0.00 0.00 0.00 175.76 175.83 2ql7 s ILE 140 N 0.95 2.20 -0.19 0.00 1.01 0.13 -0.81 121.20 124.49 2ql7 s ILE 140 Ca -0.08 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.60 2ql7 s ILE 140 Cb -0.10 -1.87 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 2ql7 s ILE 140 CO -0.04 0.55 -0.09 -0.76 0.00 0.00 0.00 174.94 174.60 2ql7 s LEU 141 N 0.51 2.72 -0.23 2.97 1.43 0.46 -0.56 118.68 125.98 2ql7 s LEU 141 Ca -0.14 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2ql7 s LEU 141 Cb -0.17 -1.67 0.05 0.00 0.03 0.00 0.00 46.19 44.43 2ql7 s LEU 141 CO 0.05 0.02 -0.12 -0.76 0.23 0.00 0.00 176.35 175.77 2ql7 s LEU 142 N 1.21 2.95 0.00 1.79 1.43 -0.36 -0.97 118.68 124.74 2ql7 s LEU 142 Ca 0.02 -1.16 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 2ql7 s LEU 142 Cb -0.14 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2ql7 s LEU 142 CO -0.03 -0.15 0.00 -0.24 0.23 0.00 0.00 176.35 176.16 2ql7 n SER 143 N 4.52 0.00 -4.92 2.29 2.88 -1.00 -1.53 113.62 115.87 2ql7 n SER 143 Ca -0.15 -0.88 -0.27 0.00 -1.33 0.00 0.00 58.87 56.24 2ql7 n SER 143 Cb 0.44 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.92 2ql7 n SER 143 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2ql7 s HIS 144 N -3.07 3.40 0.03 0.66 3.76 -1.26 -4.22 115.29 114.58 2ql7 s HIS 144 Ca 0.00 0.69 -0.28 0.00 -0.15 0.00 0.00 55.06 55.32 2ql7 s HIS 144 Cb 0.00 -2.50 0.10 0.00 1.11 0.00 0.00 32.58 31.29 2ql7 s HIS 144 CO 0.00 -0.53 1.23 0.20 -0.85 0.00 0.00 174.74 174.79 2ql7 s GLY 145 N -4.20 -0.20 0.32 -2.22 0.00 -1.26 -0.21 107.32 99.55 2ql7 s GLY 145 Ca 0.50 0.22 -0.01 0.00 0.00 0.00 0.00 44.72 45.43 2ql7 s GLY 145 CO 0.44 2.75 0.39 -0.54 0.00 0.00 0.00 173.10 176.14 2ql7 s GLU 146 N -2.27 1.76 -0.28 2.90 2.02 -0.44 -4.10 118.70 118.30 2ql7 s GLU 146 Ca 0.22 -1.77 -0.37 0.00 0.02 0.00 0.00 54.97 53.07 2ql7 s GLU 146 Cb 0.01 0.40 -0.13 0.00 0.10 0.00 0.00 34.13 34.51 2ql7 s GLU 146 CO -0.01 -0.70 1.96 -1.91 0.02 0.00 0.00 175.26 174.62 2ql7 n GLU 147 N -0.53 1.30 -0.22 1.61 0.00 -1.19 -0.84 120.64 120.77 2ql7 n GLU 147 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 57.16 57.62 2ql7 n GLU 147 Cb 0.62 -2.34 0.00 0.00 0.00 0.00 0.00 31.44 29.72 2ql7 n GLU 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2ql7 n ASN 148 N 7.46 0.00 -4.28 4.31 5.03 -1.26 -4.99 115.26 121.54 2ql7 n ASN 148 Ca 0.32 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.62 2ql7 n ASN 148 Cb 0.20 -0.24 -0.10 0.00 -1.02 0.00 0.00 39.78 38.62 2ql7 n ASN 148 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2ql7 s VAL 149 N -2.93 1.34 0.03 2.41 -7.23 -0.02 -1.60 120.40 112.39 2ql7 s VAL 149 Ca 0.00 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 2ql7 s VAL 149 Cb 0.00 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 2ql7 s VAL 149 CO 0.00 -0.69 -0.10 -0.51 -0.31 0.00 0.00 175.10 173.49 2ql7 s ILE 150 N -3.17 0.76 0.27 -0.62 2.07 -0.67 -1.33 121.20 118.52 2ql7 s ILE 150 Ca 0.18 -0.89 -0.25 0.00 -1.41 0.00 0.00 60.65 58.28 2ql7 s ILE 150 Cb 0.01 -0.74 -0.09 0.00 0.13 0.00 0.00 42.46 41.78 2ql7 s ILE 150 CO 0.02 -0.13 0.87 -0.31 -1.91 0.00 0.00 174.94 173.49 2ql7 s TYR 151 N -0.92 3.74 0.56 3.50 1.51 0.71 -1.41 117.35 125.04 2ql7 s TYR 151 Ca -0.03 1.68 0.06 0.00 -1.01 0.00 0.00 57.07 57.78 2ql7 s TYR 151 Cb -0.08 -2.83 0.06 0.00 -0.11 0.00 0.00 41.96 39.00 2ql7 s TYR 151 CO 0.01 0.30 0.52 0.20 -1.11 0.00 0.00 175.55 175.47 2ql7 s GLY 152 N -1.53 2.20 0.30 0.71 0.00 0.30 -4.63 107.32 104.68 2ql7 s GLY 152 Ca 0.46 -1.46 0.25 0.00 0.00 0.00 0.00 44.72 43.97 2ql7 s GLY 152 CO 0.24 -1.89 1.76 0.07 0.00 0.00 0.00 173.10 173.28 2ql7 h LYS 153 N 0.56 0.00 -0.07 2.90 2.10 -0.82 -3.15 116.57 118.10 2ql7 h LYS 153 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2ql7 h LYS 153 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2ql7 h LYS 153 CO 0.52 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.57 2ql7 n ASP 154 N -2.38 2.53 0.00 7.07 5.75 -1.26 0.01 116.55 128.26 2ql7 n ASP 154 Ca 0.02 -2.70 0.00 0.00 -0.01 0.00 0.00 54.79 52.10 2ql7 n ASP 154 Cb 0.25 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2ql7 n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ql7 n GLY 155 N -0.90 0.35 3.74 6.12 0.00 -1.19 -4.93 105.19 108.37 2ql7 n GLY 155 Ca 0.12 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 2ql7 n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ql7 s VAL 156 N -2.57 4.23 -0.01 1.61 -7.23 -1.26 0.11 120.40 115.27 2ql7 s VAL 156 Ca 0.00 -1.02 -0.02 0.00 -1.81 0.00 0.00 61.98 59.13 2ql7 s VAL 156 Cb 0.00 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.86 2ql7 s VAL 156 CO 0.00 0.02 0.05 0.28 -0.31 0.00 0.00 175.10 175.14 2ql7 s THR 157 N -1.51 0.02 0.09 5.32 -1.32 -0.50 -4.92 115.64 112.82 2ql7 s THR 157 Ca 0.28 -0.13 -0.31 0.00 -1.21 0.00 0.00 61.69 60.33 2ql7 s THR 157 Cb -0.11 -0.11 -0.09 0.00 -1.51 0.00 0.00 72.50 70.68 2ql7 s THR 157 CO 0.21 -0.07 1.68 -2.84 -2.21 0.00 0.00 174.62 171.39 2ql7 s PRO 158 N -0.19 4.18 0.40 7.08 0.02 -1.26 -1.68 135.00 143.55 2ql7 s PRO 158 Ca -0.02 2.40 0.06 0.00 0.02 0.00 0.00 61.00 63.46 2ql7 s PRO 158 Cb -0.02 -3.54 0.83 0.00 0.02 0.00 0.00 34.50 31.79 2ql7 s PRO 158 CO 0.00 -0.74 2.05 0.82 -0.33 0.00 0.00 177.00 178.80 2ql7 h ILE 159 N 4.67 1.11 -1.00 2.83 2.04 -1.64 -1.91 117.51 123.61 2ql7 h ILE 159 Ca -0.43 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.27 2ql7 h ILE 159 Cb 1.20 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 2ql7 h ILE 159 CO 0.93 0.11 0.65 0.50 0.00 0.00 0.00 178.15 180.34 2ql7 h LYS 160 N 0.61 1.19 0.00 2.37 3.64 -1.90 -1.49 116.57 120.98 2ql7 h LYS 160 Ca 0.17 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2ql7 h LYS 160 Cb -0.04 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.50 2ql7 h LYS 160 CO -0.04 0.79 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.37 2ql7 h ASP 161 N 1.23 0.00 0.40 4.20 3.32 -1.74 -0.12 116.42 123.71 2ql7 h ASP 161 Ca 0.41 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.19 2ql7 h ASP 161 Cb 0.06 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.62 2ql7 h ASP 161 CO -0.14 0.13 -1.16 -0.07 -1.72 0.00 0.00 179.24 176.27 2ql7 h LEU 162 N 0.00 0.59 0.00 1.55 3.38 -1.20 -3.35 115.31 116.28 2ql7 h LEU 162 Ca -0.00 -0.56 -0.16 0.00 0.09 0.00 0.00 57.88 57.25 2ql7 h LEU 162 Cb 0.70 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2ql7 h LEU 162 CO 0.02 1.40 -1.25 0.71 0.09 0.00 0.00 178.44 179.40 2ql7 h THR 163 N 0.18 0.58 -0.07 0.22 1.35 -1.23 -3.36 112.91 110.58 2ql7 h THR 163 Ca -0.14 -2.06 0.02 0.00 -0.55 0.00 0.00 66.41 63.68 2ql7 h THR 163 Cb 1.84 2.11 -0.00 0.00 -1.73 0.00 0.00 68.15 70.38 2ql7 h THR 163 CO 0.20 0.33 0.08 0.00 -0.25 0.00 0.00 175.52 175.89 2ql7 h ALA 164 N 1.43 1.58 0.00 6.62 0.00 -1.15 -1.38 119.26 126.36 2ql7 h ALA 164 Ca -0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ql7 h ALA 164 Cb 1.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 2ql7 h ALA 164 CO 0.05 -0.12 -0.00 0.45 0.00 0.00 0.00 179.25 179.63 2ql7 h HIS 165 N 0.00 0.00 -0.38 0.00 3.86 -1.76 -2.19 115.15 114.69 2ql7 h HIS 165 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2ql7 h HIS 165 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2ql7 h HIS 165 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 2ql7 n PHE 166 N -3.19 0.49 -1.56 2.45 3.01 -0.52 -4.29 117.46 113.86 2ql7 n PHE 166 Ca -0.03 -0.25 -0.38 0.00 1.01 0.00 0.00 57.45 57.81 2ql7 n PHE 166 Cb 0.10 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.61 2ql7 n PHE 166 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ql7 n ARG 167 N 1.25 0.80 0.08 -1.08 1.74 -0.83 -4.62 116.66 114.00 2ql7 n ARG 167 Ca 0.19 0.31 0.21 0.00 -0.77 0.00 0.00 57.85 57.79 2ql7 n ARG 167 Cb 0.54 -1.99 0.72 0.00 -1.02 0.00 0.00 32.46 30.71 2ql7 n ARG 167 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2ql7 h GLY 168 N 0.50 0.00 -1.90 -0.13 0.00 -1.91 0.22 103.07 99.85 2ql7 h GLY 168 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2ql7 h GLY 168 CO 0.50 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.13 2ql7 n ASP 169 N -3.61 2.98 0.00 0.19 5.75 -1.26 -4.19 116.55 116.41 2ql7 n ASP 169 Ca 0.08 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2ql7 n ASP 169 Cb 0.70 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2ql7 n ASP 169 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ql7 n ARG 170 N 1.19 -0.30 -2.84 0.11 1.74 0.73 -4.85 116.66 112.45 2ql7 n ARG 170 Ca 0.18 -0.50 -0.10 0.00 -0.77 0.00 0.00 57.85 56.66 2ql7 n ARG 170 Cb 0.54 -0.87 0.02 0.00 -1.02 0.00 0.00 32.46 31.13 2ql7 n ARG 170 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ql7 h LYS 172 N 4.29 0.20 0.00 0.00 1.79 -1.85 -1.34 116.57 119.67 2ql7 h LYS 172 Ca -0.06 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2ql7 h LYS 172 Cb 1.02 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2ql7 h LYS 172 CO 0.28 0.14 0.00 0.25 -1.08 0.00 0.00 179.45 179.03 2ql7 n THR 173 N -4.42 0.13 0.16 -0.16 -2.24 -1.26 -2.57 114.28 103.93 2ql7 n THR 173 Ca 0.22 0.03 0.03 0.00 -2.27 0.00 0.00 64.05 62.06 2ql7 n THR 173 Cb 0.94 -0.63 0.03 0.00 -2.10 0.00 0.00 70.33 68.58 2ql7 n THR 173 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ql7 n LEU 174 N -1.17 1.66 -4.69 3.22 4.77 -0.51 -4.25 117.00 116.03 2ql7 n LEU 174 Ca 0.15 -1.20 -0.45 0.00 -0.03 0.00 0.00 56.01 54.48 2ql7 n LEU 174 Cb 0.15 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2ql7 n LEU 174 CO 0.17 0.37 1.34 -0.11 -1.33 0.00 0.00 177.39 177.83 2ql7 n LEU 175 N 0.24 3.56 -0.48 2.23 7.94 -1.06 -0.55 117.00 128.88 2ql7 n LEU 175 Ca 0.04 1.04 -0.06 0.00 -1.11 0.00 0.00 56.01 55.91 2ql7 n LEU 175 Cb 0.18 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.62 2ql7 n LEU 175 CO 0.03 -0.05 -0.06 -0.62 -1.11 0.00 0.00 177.39 175.59 2ql7 n GLU 176 N 4.49 -0.58 -4.95 1.96 1.02 -1.26 -5.01 120.64 116.30 2ql7 n GLU 176 Ca 0.18 0.66 -0.28 0.00 -0.02 0.00 0.00 57.16 57.69 2ql7 n GLU 176 Cb 0.32 -4.44 -0.15 0.00 -0.02 0.00 0.00 31.44 27.16 2ql7 n GLU 176 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ql7 s LYS 177 N -2.28 1.73 0.19 3.49 1.02 0.29 -4.95 119.74 119.23 2ql7 s LYS 177 Ca 0.00 -0.94 -0.31 0.00 0.02 0.00 0.00 55.97 54.75 2ql7 s LYS 177 Cb 0.00 -1.78 -0.09 0.00 -0.52 0.00 0.00 37.83 35.43 2ql7 s LYS 177 CO 0.00 0.47 1.44 -1.25 -0.92 0.00 0.00 175.35 175.09 2ql7 s PRO 178 N -0.90 4.28 -0.28 -1.68 0.04 -1.26 -4.94 135.00 130.26 2ql7 s PRO 178 Ca 0.09 2.23 -0.00 0.00 0.04 0.00 0.00 61.00 63.36 2ql7 s PRO 178 Cb -0.09 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.33 2ql7 s PRO 178 CO 0.01 -0.45 -0.04 0.15 0.04 0.00 0.00 177.00 176.71 2ql7 s LYS 179 N 0.39 2.44 -0.16 4.56 1.02 -1.26 -2.17 119.74 124.55 2ql7 s LYS 179 Ca 0.63 -1.24 -0.05 0.00 0.02 0.00 0.00 55.97 55.33 2ql7 s LYS 179 Cb -0.40 -3.06 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 2ql7 s LYS 179 CO 0.36 -0.57 0.01 -0.51 -0.92 0.00 0.00 175.35 173.72 2ql7 s LEU 180 N 1.22 3.50 -0.13 3.17 1.43 0.21 -5.01 118.68 123.07 2ql7 s LEU 180 Ca -0.05 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2ql7 s LEU 180 Cb -0.19 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.19 2ql7 s LEU 180 CO -0.03 0.18 -0.13 -0.36 0.23 0.00 0.00 176.35 176.24 2ql7 s PHE 181 N 0.32 1.93 -0.19 0.29 0.40 -1.26 -0.40 117.98 119.07 2ql7 s PHE 181 Ca -0.01 -1.01 -0.05 0.00 -0.60 0.00 0.00 56.93 55.27 2ql7 s PHE 181 Cb -0.13 -1.45 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 2ql7 s PHE 181 CO 0.02 -0.57 -0.01 -0.06 0.70 0.00 0.00 175.22 175.30 2ql7 s PHE 182 N 1.40 3.04 -0.20 0.36 0.40 0.01 -5.00 117.98 117.99 2ql7 s PHE 182 Ca 0.02 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2ql7 s PHE 182 Cb -0.13 -2.06 0.04 0.00 0.51 0.00 0.00 43.02 41.38 2ql7 s PHE 182 CO -0.08 -0.20 -0.10 0.42 0.70 0.00 0.00 175.22 175.97 2ql7 s ILE 183 N 0.88 1.60 -0.48 0.64 1.09 -1.26 -0.40 121.20 123.27 2ql7 s ILE 183 Ca 0.01 -0.99 -0.11 0.00 -1.10 0.00 0.00 60.65 58.46 2ql7 s ILE 183 Cb -0.14 -1.69 0.11 0.00 -1.06 0.00 0.00 42.46 39.68 2ql7 s ILE 183 CO 0.02 0.16 0.37 -1.58 -0.10 0.00 0.00 174.94 173.81 2ql7 s GLN 184 N 1.41 2.66 -0.18 2.79 2.00 -0.15 -5.00 119.66 123.19 2ql7 s GLN 184 Ca -0.01 -1.67 -0.31 0.00 -2.00 0.00 0.00 55.36 51.36 2ql7 s GLN 184 Cb -0.16 -4.01 0.14 0.00 0.80 0.00 0.00 33.01 29.79 2ql7 s GLN 184 CO -0.08 -1.18 1.13 0.00 -0.50 0.00 0.00 175.29 174.67 2ql7 s ALA 185 N 1.45 -2.01 0.64 1.58 0.00 -1.26 -2.37 121.76 119.80 2ql7 s ALA 185 Ca 0.04 1.60 -0.16 0.00 0.00 0.00 0.00 51.96 53.44 2ql7 s ALA 185 Cb -0.26 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 2ql7 s ALA 185 CO 0.01 -0.42 1.13 0.00 0.00 0.00 0.00 175.76 176.48 2ql7 n ARG 187 N -2.20 1.15 -3.73 0.00 1.74 -1.26 -2.28 116.66 110.07 2ql7 n ARG 187 Ca 0.11 -1.52 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 2ql7 n ARG 187 Cb 0.52 -0.94 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 2ql7 n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ql7 n GLY 188 N -0.57 -0.91 0.09 -0.13 0.00 -1.26 -3.18 105.19 99.22 2ql7 n GLY 188 Ca 0.05 -1.24 0.07 0.00 0.00 0.00 0.00 46.02 44.90 2ql7 n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ql7 n THR 189 N 9.00 1.47 -2.61 2.61 -2.24 -1.26 -5.00 114.28 116.26 2ql7 n THR 189 Ca 0.00 -1.72 -0.37 0.00 -2.27 0.00 0.00 64.05 59.69 2ql7 n THR 189 Cb 0.00 0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 2ql7 n THR 189 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ql7 s GLU 190 N -2.12 4.28 -0.09 -0.78 2.02 -1.26 -5.05 118.70 115.70 2ql7 s GLU 190 Ca 0.21 1.46 -0.00 0.00 0.02 0.00 0.00 54.97 56.66 2ql7 s GLU 190 Cb 0.18 -2.61 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 2ql7 s GLU 190 CO 0.02 -0.02 -0.05 -0.51 0.02 0.00 0.00 175.26 174.71 2ql7 s LEU 191 N -2.49 3.23 -0.49 1.80 1.43 -1.26 -5.08 118.68 115.83 2ql7 s LEU 191 Ca 0.56 -0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.55 2ql7 s LEU 191 Cb -0.21 -1.72 0.13 0.00 0.03 0.00 0.00 46.19 44.41 2ql7 s LEU 191 CO 0.26 0.32 0.36 -0.62 0.23 0.00 0.00 176.35 176.91 2ql7 s ASP 192 N -0.58 5.70 0.09 2.29 -1.08 -1.26 -4.92 116.67 116.91 2ql7 s ASP 192 Ca 0.09 -2.00 0.19 0.00 -0.52 0.00 0.00 52.55 50.32 2ql7 s ASP 192 Cb -0.12 -2.00 0.80 0.00 -1.46 0.00 0.00 42.92 40.14 2ql7 s ASP 192 CO 0.02 -0.67 1.60 0.47 0.52 0.00 0.00 175.17 177.12 2ql7 n ASP 193 N 4.79 0.25 -0.28 -0.34 9.92 -1.26 -5.01 116.55 124.62 2ql7 n ASP 193 Ca -0.06 0.56 0.02 0.00 -0.53 0.00 0.00 54.79 54.78 2ql7 n ASP 193 Cb 0.41 -0.61 -0.01 0.00 -0.64 0.00 0.00 41.12 40.27 2ql7 n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ql7 n GLY 194 N 0.22 -1.99 3.42 0.44 0.00 -1.26 -5.00 105.19 101.02 2ql7 n GLY 194 Ca 0.04 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.53 2ql7 n GLY 194 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ql7 s ILE 195 N -0.57 0.01 0.00 -0.61 1.10 -1.26 -5.30 121.20 114.57 2ql7 s ILE 195 Ca 0.00 -0.11 0.00 0.00 -0.51 0.00 0.00 60.65 60.03 2ql7 s ILE 195 Cb 0.00 -0.78 0.00 0.00 0.15 0.00 0.00 42.46 41.83 2ql7 s ILE 195 CO 0.00 -0.06 0.00 0.00 -2.11 0.00 0.00 174.94 172.77