#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql5 n TYR 58 N 0.00 0.19 -4.51 -1.42 4.01 -1.26 -5.00 117.16 109.17 2ql5 n TYR 58 Ca 0.00 -0.28 -0.28 0.00 -0.16 0.00 0.00 57.90 57.18 2ql5 n TYR 58 Cb 0.00 -0.02 -0.13 0.00 -0.31 0.00 0.00 39.34 38.88 2ql5 n TYR 58 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2ql5 s GLN 59 N -0.86 1.43 0.28 -0.72 -0.21 -1.26 -5.11 119.66 113.21 2ql5 s GLN 59 Ca 0.14 -1.21 -0.29 0.00 0.02 0.00 0.00 55.36 54.01 2ql5 s GLN 59 Cb 0.08 -1.77 -0.10 0.00 1.00 0.00 0.00 33.01 32.23 2ql5 s GLN 59 CO 0.11 0.43 1.35 0.71 -2.12 0.00 0.00 175.29 175.77 2ql5 s TYR 60 N -1.00 3.08 -0.24 0.91 2.02 -1.26 -4.92 117.35 115.94 2ql5 s TYR 60 Ca 0.11 1.26 -0.29 0.00 -0.37 0.00 0.00 57.07 57.78 2ql5 s TYR 60 Cb -0.10 -3.71 -0.02 0.00 -0.40 0.00 0.00 41.96 37.73 2ql5 s TYR 60 CO 0.04 -2.11 1.56 1.21 -1.57 0.00 0.00 175.55 174.68 2ql5 s ASN 61 N -0.07 6.42 0.00 2.29 2.47 -1.26 -4.85 114.94 119.93 2ql5 s ASN 61 Ca 0.54 1.51 0.23 0.00 0.42 0.00 0.00 52.86 55.56 2ql5 s ASN 61 Cb -0.40 -2.53 0.49 0.00 -1.45 0.00 0.00 41.25 37.36 2ql5 s ASN 61 CO 0.47 -1.24 1.45 0.23 -3.72 0.00 0.00 177.10 174.28 2ql5 n MET 62 N 7.63 2.57 -1.96 0.43 2.81 -1.26 -4.79 117.12 122.56 2ql5 n MET 62 Ca 0.18 -2.39 -0.42 0.00 -1.81 0.00 0.00 57.70 53.26 2ql5 n MET 62 Cb 0.46 -1.53 -0.01 0.00 -0.71 0.00 0.00 33.22 31.42 2ql5 n MET 62 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2ql5 n ASN 63 N 1.54 4.01 -4.21 7.83 4.05 -1.26 -4.87 115.26 122.35 2ql5 n ASN 63 Ca 0.21 -2.84 -0.14 0.00 0.45 0.00 0.00 54.58 52.26 2ql5 n ASN 63 Cb 0.61 -1.63 -0.10 0.00 1.23 0.00 0.00 39.78 39.89 2ql5 n ASN 63 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2ql5 s PHE 64 N 4.25 1.16 -0.44 1.20 0.08 -1.26 -5.04 117.98 117.93 2ql5 s PHE 64 Ca 0.52 -0.70 0.26 0.00 0.12 0.00 0.00 56.93 57.12 2ql5 s PHE 64 Cb 0.10 -0.61 0.97 0.00 -0.57 0.00 0.00 43.02 42.91 2ql5 s PHE 64 CO 0.00 0.03 1.77 1.05 -0.10 0.00 0.00 175.22 177.97 2ql5 h GLU 65 N 3.22 0.00 -4.34 0.44 4.11 -1.88 -3.43 114.58 112.70 2ql5 h GLU 65 Ca -0.37 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 58.63 2ql5 h GLU 65 Cb 1.19 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.11 2ql5 h GLU 65 CO 0.57 0.00 -0.78 0.21 0.07 0.00 0.00 179.01 179.08 2ql5 s LYS 66 N -3.32 1.01 0.12 1.06 2.20 -0.75 -5.02 119.74 115.03 2ql5 s LYS 66 Ca 0.05 -0.24 -0.16 0.00 -0.36 0.00 0.00 55.97 55.26 2ql5 s LYS 66 Cb 0.10 -0.94 -0.03 0.00 -1.51 0.00 0.00 37.83 35.45 2ql5 s LYS 66 CO 0.48 0.02 1.60 1.25 -0.36 0.00 0.00 175.35 178.34 2ql5 h LEU 67 N 6.79 0.56 0.00 5.43 5.85 -1.83 -0.38 115.31 131.73 2ql5 h LEU 67 Ca -0.35 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2ql5 h LEU 67 Cb 1.17 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2ql5 h LEU 67 CO 0.48 0.66 0.00 0.61 -0.34 0.00 0.00 178.44 179.85 2ql5 n GLY 68 N -0.52 1.84 3.83 3.75 0.00 -1.26 -1.24 105.19 111.59 2ql5 n GLY 68 Ca -0.01 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 2ql5 n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ql5 s LYS 69 N -1.75 4.14 -0.08 1.61 2.20 -1.25 -1.42 119.74 123.18 2ql5 s LYS 69 Ca 0.00 0.78 -0.02 0.00 -0.36 0.00 0.00 55.97 56.37 2ql5 s LYS 69 Cb 0.00 -2.69 0.03 0.00 -1.51 0.00 0.00 37.83 33.66 2ql5 s LYS 69 CO 0.00 0.30 0.02 0.00 -0.36 0.00 0.00 175.35 175.31 2ql5 s ILE 71 N 2.00 4.73 -0.19 0.00 1.01 -0.06 -2.21 121.20 126.48 2ql5 s ILE 71 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2ql5 s ILE 71 Cb -0.13 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.22 2ql5 s ILE 71 CO -0.05 0.44 -0.16 -0.63 0.00 0.00 0.00 174.94 174.54 2ql5 s ILE 72 N 0.53 2.31 -0.37 2.92 1.01 -0.97 0.63 121.20 127.26 2ql5 s ILE 72 Ca 0.03 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 2ql5 s ILE 72 Cb -0.13 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.36 2ql5 s ILE 72 CO 0.01 0.48 0.18 -0.63 0.00 0.00 0.00 174.94 174.98 2ql5 s ILE 73 N 1.31 4.37 -0.53 2.92 1.01 0.18 -1.55 121.20 128.92 2ql5 s ILE 73 Ca 0.04 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 2ql5 s ILE 73 Cb -0.14 -3.46 0.13 0.00 0.01 0.00 0.00 42.46 39.01 2ql5 s ILE 73 CO -0.11 -0.23 0.42 0.21 0.00 0.00 0.00 174.94 175.23 2ql5 s ASN 74 N 1.52 5.84 -0.38 3.58 2.47 0.12 -1.28 114.94 126.80 2ql5 s ASN 74 Ca 0.01 -2.04 -0.14 0.00 0.42 0.00 0.00 52.86 51.10 2ql5 s ASN 74 Cb -0.19 -2.05 0.00 0.00 -1.45 0.00 0.00 41.25 37.56 2ql5 s ASN 74 CO 0.06 -0.68 0.29 0.20 -3.72 0.00 0.00 177.10 173.25 2ql5 s ASN 75 N 2.61 6.10 -0.14 -4.21 0.01 -0.78 -1.61 114.94 116.93 2ql5 s ASN 75 Ca 0.07 -0.67 -0.02 0.00 -0.71 0.00 0.00 52.86 51.53 2ql5 s ASN 75 Cb -0.25 -2.16 -0.08 0.00 0.41 0.00 0.00 41.25 39.17 2ql5 s ASN 75 CO -0.01 -0.38 -0.15 1.17 -1.51 0.00 0.00 177.10 176.23 2ql5 n LYS 76 N 5.19 0.34 -4.58 -0.60 4.81 -1.26 -4.56 118.16 117.49 2ql5 n LYS 76 Ca -0.11 0.10 -0.34 0.00 -0.87 0.00 0.00 58.31 57.09 2ql5 n LYS 76 Cb 0.48 -1.20 -0.12 0.00 0.02 0.00 0.00 35.03 34.21 2ql5 n LYS 76 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2ql5 s ASN 77 N -5.67 4.59 0.11 3.14 0.01 -1.26 -1.72 114.94 114.14 2ql5 s ASN 77 Ca -0.19 -0.11 0.08 0.00 -0.71 0.00 0.00 52.86 51.93 2ql5 s ASN 77 Cb 0.06 -1.43 -0.04 0.00 0.41 0.00 0.00 41.25 40.25 2ql5 s ASN 77 CO 0.30 0.27 -0.21 -0.36 -1.51 0.00 0.00 177.10 175.59 2ql5 s PHE 78 N -0.25 1.81 0.19 2.20 0.40 -1.26 -4.71 117.98 116.36 2ql5 s PHE 78 Ca 0.03 -0.42 -0.32 0.00 -0.60 0.00 0.00 56.93 55.62 2ql5 s PHE 78 Cb -0.13 -0.98 -0.12 0.00 0.51 0.00 0.00 43.02 42.30 2ql5 s PHE 78 CO 0.03 0.23 1.71 -0.25 0.70 0.00 0.00 175.22 177.63 2ql5 n ASP 79 N 0.98 3.84 -0.30 1.36 8.00 0.74 -4.84 116.55 126.32 2ql5 n ASP 79 Ca -0.19 1.06 0.35 0.00 0.71 0.00 0.00 54.79 56.71 2ql5 n ASP 79 Cb 0.54 -1.54 0.67 0.00 -0.02 0.00 0.00 41.12 40.77 2ql5 n ASP 79 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2ql5 h LYS 80 N 6.85 0.00 0.00 -1.24 -0.00 -1.92 0.28 116.57 120.54 2ql5 h LYS 80 Ca -0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.21 2ql5 h LYS 80 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.44 2ql5 h LYS 80 CO 0.94 0.00 -0.03 -0.24 -0.00 0.00 0.00 179.45 180.12 2ql5 h VAL 81 N 0.00 0.08 0.00 0.07 3.04 -1.94 -2.73 116.25 114.77 2ql5 h VAL 81 Ca 0.56 -0.58 -0.05 0.00 -1.01 0.00 0.00 66.70 65.63 2ql5 h VAL 81 Cb 2.61 1.53 -0.01 0.00 -2.01 0.00 0.00 31.29 33.42 2ql5 h VAL 81 CO -0.01 0.03 -0.48 0.71 -1.01 0.00 0.00 177.57 176.81 2ql5 h THR 82 N 0.00 0.30 0.00 3.17 1.35 -0.77 -3.48 112.91 113.49 2ql5 h THR 82 Ca -0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 2ql5 h THR 82 Cb 0.53 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2ql5 h THR 82 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 2ql5 n GLY 83 N 1.18 0.38 3.79 5.82 0.00 -1.03 -5.01 105.19 110.32 2ql5 n GLY 83 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2ql5 n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ql5 s MET 84 N -0.59 4.27 0.67 1.61 -1.94 -1.26 -5.07 119.30 116.99 2ql5 s MET 84 Ca 0.00 0.78 -0.10 0.00 -1.71 0.00 0.00 55.69 54.66 2ql5 s MET 84 Cb 0.00 -3.27 0.01 0.00 2.01 0.00 0.00 34.83 33.58 2ql5 s MET 84 CO 0.00 0.56 1.05 0.20 -0.01 0.00 0.00 175.02 176.82 2ql5 s GLY 85 N -0.87 1.62 0.08 -0.03 0.00 -1.26 -4.59 107.32 102.28 2ql5 s GLY 85 Ca 0.30 -0.40 -0.31 0.00 0.00 0.00 0.00 44.72 44.31 2ql5 s GLY 85 CO 0.19 -0.06 1.65 0.14 0.00 0.00 0.00 173.10 175.02 2ql5 s VAL 86 N -3.26 2.98 -1.42 1.40 1.01 -1.26 -4.80 120.40 115.04 2ql5 s VAL 86 Ca 0.57 0.47 -0.10 0.00 0.00 0.00 0.00 61.98 62.91 2ql5 s VAL 86 Cb -0.11 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 33.03 2ql5 s VAL 86 CO 0.50 0.00 2.33 0.54 0.00 0.00 0.00 175.10 178.48 2ql5 n ARG 87 N 5.44 3.57 -1.60 2.72 1.74 -0.70 -4.98 116.66 122.85 2ql5 n ARG 87 Ca 0.16 -2.92 -0.41 0.00 -0.77 0.00 0.00 57.85 53.91 2ql5 n ARG 87 Cb 0.40 -2.96 0.01 0.00 -1.02 0.00 0.00 32.46 28.90 2ql5 n ARG 87 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ql5 n ASN 88 N 4.12 1.09 0.00 0.55 3.02 -1.26 -1.81 115.26 120.96 2ql5 n ASN 88 Ca 0.57 1.02 0.00 0.00 -0.03 0.00 0.00 54.58 56.14 2ql5 n ASN 88 Cb 0.32 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 2ql5 n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ql5 n GLY 89 N 1.23 2.64 0.20 7.41 0.00 -1.26 -4.89 105.19 110.53 2ql5 n GLY 89 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.26 2ql5 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ql5 h THR 90 N 0.00 0.00 -0.09 2.61 1.03 -1.76 -2.67 112.91 112.03 2ql5 h THR 90 Ca 0.00 -0.26 -0.22 0.00 -0.01 0.00 0.00 66.41 65.91 2ql5 h THR 90 Cb 0.00 1.07 0.01 0.00 -1.07 0.00 0.00 68.15 68.16 2ql5 h THR 90 CO 0.00 0.00 -0.83 0.44 -0.01 0.00 0.00 175.52 175.12 2ql5 h ASP 91 N 0.00 0.79 -0.59 0.00 3.32 -1.90 -2.26 116.42 115.79 2ql5 h ASP 91 Ca 0.00 -0.55 -0.03 0.00 0.02 0.00 0.00 57.03 56.47 2ql5 h ASP 91 Cb 0.32 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2ql5 h ASP 91 CO 0.00 1.34 0.26 0.11 -1.72 0.00 0.00 179.24 179.23 2ql5 h LYS 92 N 0.42 0.86 0.21 3.56 1.57 -1.90 -1.82 116.57 119.48 2ql5 h LYS 92 Ca -0.06 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2ql5 h LYS 92 Cb 1.46 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 2ql5 h LYS 92 CO 0.16 0.72 -0.29 -0.44 -0.57 0.00 0.00 179.45 179.03 2ql5 h ASP 93 N 0.81 -0.82 -0.71 0.86 3.32 -1.47 -0.55 116.42 117.85 2ql5 h ASP 93 Ca 0.20 0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.37 2ql5 h ASP 93 Cb 0.16 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2ql5 h ASP 93 CO -0.02 -0.40 0.47 0.00 -1.72 0.00 0.00 179.24 177.56 2ql5 h ALA 94 N 0.06 1.61 -0.14 3.45 0.00 -1.25 0.26 119.26 123.24 2ql5 h ALA 94 Ca 0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2ql5 h ALA 94 Cb 0.56 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ql5 h ALA 94 CO -0.11 0.31 -0.47 1.49 0.00 0.00 0.00 179.25 180.47 2ql5 h GLU 95 N 0.84 0.57 -0.42 0.00 4.81 -1.08 -1.31 114.58 117.99 2ql5 h GLU 95 Ca 0.29 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2ql5 h GLU 95 Cb 0.09 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2ql5 h GLU 95 CO -0.08 1.04 0.18 0.00 -0.73 0.00 0.00 179.01 179.42 2ql5 h ALA 96 N 0.53 0.54 -0.87 2.92 0.00 -0.64 -2.22 119.26 119.52 2ql5 h ALA 96 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2ql5 h ALA 96 Cb 1.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2ql5 h ALA 96 CO 0.10 0.13 0.49 -0.07 0.00 0.00 0.00 179.25 179.91 2ql5 h LEU 97 N 0.54 1.08 -0.18 0.00 3.38 -0.50 -2.11 115.31 117.51 2ql5 h LEU 97 Ca 0.14 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2ql5 h LEU 97 Cb 0.17 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2ql5 h LEU 97 CO -0.01 0.86 -0.10 0.15 0.09 0.00 0.00 178.44 179.42 2ql5 h PHE 98 N 1.21 -0.24 -0.44 1.13 3.57 -0.82 -0.58 116.94 120.77 2ql5 h PHE 98 Ca 0.31 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 2ql5 h PHE 98 Cb 0.01 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2ql5 h PHE 98 CO 0.01 -0.16 0.17 0.87 -2.23 0.00 0.00 178.31 176.97 2ql5 h LYS 99 N -0.09 0.66 0.87 1.11 1.57 -1.18 -1.30 116.57 118.21 2ql5 h LYS 99 Ca 0.10 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2ql5 h LYS 99 Cb 0.24 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.46 2ql5 h LYS 99 CO -0.24 0.61 -0.42 0.00 -0.57 0.00 0.00 179.45 178.83 2ql5 h PHE 101 N -1.19 0.00 -0.09 0.00 -1.00 -1.14 -0.98 116.94 112.53 2ql5 h PHE 101 Ca -0.12 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.56 2ql5 h PHE 101 Cb 0.90 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.46 2ql5 h PHE 101 CO -0.01 0.05 -0.32 -0.09 -1.61 0.00 0.00 178.31 176.33 2ql5 h ARG 102 N 0.00 0.38 -0.03 1.51 9.65 -1.02 -1.09 114.38 123.78 2ql5 h ARG 102 Ca -0.00 -0.28 -0.00 0.00 -1.10 0.00 0.00 59.98 58.59 2ql5 h ARG 102 Cb 0.24 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2ql5 h ARG 102 CO 0.01 0.91 0.00 0.77 2.80 0.00 0.00 179.97 184.46 2ql5 h SER 103 N -0.07 0.03 0.72 -3.80 0.02 0.16 0.74 113.55 111.35 2ql5 h SER 103 Ca -0.01 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2ql5 h SER 103 Cb 0.94 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2ql5 h SER 103 CO 0.07 0.04 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.31 2ql5 h LEU 104 N 0.04 0.00 0.00 5.07 3.38 -1.25 -3.47 115.31 119.08 2ql5 h LEU 104 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ql5 h LEU 104 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ql5 h LEU 104 CO -0.00 0.42 0.00 0.61 0.09 0.00 0.00 178.44 179.56 2ql5 n GLY 105 N 0.11 1.41 3.80 0.83 0.00 0.25 -5.00 105.19 106.59 2ql5 n GLY 105 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2ql5 n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ql5 s PHE 106 N -2.00 3.41 -0.86 1.61 0.08 -0.42 -4.17 117.98 115.63 2ql5 s PHE 106 Ca 0.00 1.67 -0.16 0.00 0.12 0.00 0.00 56.93 58.56 2ql5 s PHE 106 Cb 0.00 -2.95 0.18 0.00 -0.57 0.00 0.00 43.02 39.68 2ql5 s PHE 106 CO 0.00 -0.16 0.92 -0.51 -0.10 0.00 0.00 175.22 175.37 2ql5 s ASP 107 N -1.85 6.67 -0.00 1.36 1.01 -0.51 -4.42 116.67 118.93 2ql5 s ASP 107 Ca 0.58 -2.35 -0.09 0.00 0.71 0.00 0.00 52.55 51.39 2ql5 s ASP 107 Cb -0.15 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.43 2ql5 s ASP 107 CO 0.20 -0.81 0.31 0.54 0.21 0.00 0.00 175.17 175.62 2ql5 s VAL 108 N 1.37 5.23 -0.02 -1.27 0.11 -1.26 -2.23 120.40 122.34 2ql5 s VAL 108 Ca 0.24 0.41 0.03 0.00 -2.93 0.00 0.00 61.98 59.72 2ql5 s VAL 108 Cb -0.09 -3.59 -0.00 0.00 -1.53 0.00 0.00 36.38 31.17 2ql5 s VAL 108 CO -0.08 0.45 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.42 2ql5 s ILE 109 N -1.21 0.73 -0.12 7.04 1.01 -0.94 -4.99 121.20 122.72 2ql5 s ILE 109 Ca 0.25 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 2ql5 s ILE 109 Cb -0.14 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 2ql5 s ILE 109 CO 0.13 0.22 -0.01 -0.69 0.00 0.00 0.00 174.94 174.59 2ql5 s VAL 110 N 0.00 4.14 -0.12 2.92 1.01 -1.26 -2.30 120.40 124.80 2ql5 s VAL 110 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2ql5 s VAL 110 Cb -0.06 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2ql5 s VAL 110 CO 0.00 0.54 -0.22 -0.31 0.00 0.00 0.00 175.10 175.11 2ql5 s TYR 111 N -0.24 2.62 0.07 5.22 2.02 -0.59 -5.01 117.35 121.45 2ql5 s TYR 111 Ca 0.05 -1.08 0.02 0.00 -0.37 0.00 0.00 57.07 55.69 2ql5 s TYR 111 Cb -0.13 -1.76 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 2ql5 s TYR 111 CO 0.02 -0.45 0.10 -0.80 -1.57 0.00 0.00 175.55 172.85 2ql5 s ASN 112 N 0.48 5.67 -0.95 2.29 0.01 -1.26 -0.70 114.94 120.48 2ql5 s ASN 112 Ca -0.15 0.04 -0.27 0.00 -0.71 0.00 0.00 52.86 51.77 2ql5 s ASN 112 Cb -0.17 -1.57 0.04 0.00 0.41 0.00 0.00 41.25 39.96 2ql5 s ASN 112 CO 0.06 0.18 0.53 0.47 -1.51 0.00 0.00 177.10 176.82 2ql5 n ASP 113 N 0.46 -3.25 -4.81 -1.22 8.00 -0.63 -4.90 116.55 110.20 2ql5 n ASP 113 Ca -0.08 -1.03 -0.34 0.00 0.71 0.00 0.00 54.79 54.05 2ql5 n ASP 113 Cb 0.52 -1.25 -0.07 0.00 -0.02 0.00 0.00 41.12 40.30 2ql5 n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ql5 s SER 115 N -2.00 6.35 0.34 0.00 1.04 -1.26 -0.52 113.70 117.66 2ql5 s SER 115 Ca 0.58 0.95 0.09 0.00 0.48 0.00 0.00 55.95 58.06 2ql5 s SER 115 Cb -0.12 -2.25 0.84 0.00 0.10 0.00 0.00 66.02 64.58 2ql5 s SER 115 CO 0.17 -0.48 1.81 0.00 0.98 0.00 0.00 173.24 175.71 2ql5 h ALA 117 N 1.62 0.73 -0.01 0.00 0.00 -1.99 -1.80 119.26 117.81 2ql5 h ALA 117 Ca 0.53 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ql5 h ALA 117 Cb 0.95 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2ql5 h ALA 117 CO -0.30 0.65 0.00 -0.22 0.00 0.00 0.00 179.25 179.38 2ql5 h LYS 118 N 0.89 0.01 -0.28 0.00 1.63 -1.00 -0.51 116.57 117.31 2ql5 h LYS 118 Ca 0.14 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.97 2ql5 h LYS 118 Cb 0.68 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 2ql5 h LYS 118 CO 0.05 0.01 0.07 0.52 -3.45 0.00 0.00 179.45 176.65 2ql5 h MET 119 N 0.01 0.18 -0.16 1.90 2.86 -1.05 0.33 114.93 118.99 2ql5 h MET 119 Ca 0.01 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2ql5 h MET 119 Cb 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2ql5 h MET 119 CO -0.01 0.12 0.01 1.96 1.06 0.00 0.00 176.91 180.05 2ql5 h GLN 120 N 0.18 0.06 -0.42 1.72 1.08 -1.08 -2.00 115.11 114.66 2ql5 h GLN 120 Ca 0.13 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.29 2ql5 h GLN 120 Cb 0.12 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2ql5 h GLN 120 CO -0.16 0.04 0.13 0.22 -0.95 0.00 0.00 178.83 178.12 2ql5 h ASP 121 N 0.06 0.61 -0.41 1.46 3.58 -0.76 0.07 116.42 121.03 2ql5 h ASP 121 Ca 0.08 -0.20 0.09 0.00 0.42 0.00 0.00 57.03 57.41 2ql5 h ASP 121 Cb 0.09 -0.16 -0.08 0.00 1.72 0.00 0.00 39.33 40.89 2ql5 h ASP 121 CO -0.12 0.65 -0.16 0.25 -2.88 0.00 0.00 179.24 176.98 2ql5 h LEU 122 N 0.53 -0.56 -0.24 2.28 5.85 -0.07 0.18 115.31 123.29 2ql5 h LEU 122 Ca 0.13 0.14 -0.21 0.00 0.84 0.00 0.00 57.88 58.79 2ql5 h LEU 122 Cb 0.26 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2ql5 h LEU 122 CO -0.00 -0.19 -0.80 -0.07 -0.34 0.00 0.00 178.44 177.03 2ql5 h LEU 123 N -0.07 0.72 -0.00 2.25 4.07 -1.26 -2.27 115.31 118.74 2ql5 h LEU 123 Ca 0.20 -0.49 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2ql5 h LEU 123 Cb 0.38 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.91 2ql5 h LEU 123 CO -0.46 1.27 0.00 0.50 -1.08 0.00 0.00 178.44 178.67 2ql5 h LYS 124 N 0.39 0.00 -0.99 1.13 3.64 -0.29 -0.85 116.57 119.60 2ql5 h LYS 124 Ca -0.05 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2ql5 h LYS 124 Cb 1.41 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.18 2ql5 h LYS 124 CO 0.15 0.01 0.65 0.87 -2.27 0.00 0.00 179.45 178.86 2ql5 h LYS 125 N -0.01 1.24 -0.71 1.90 1.79 -0.69 -1.96 116.57 118.14 2ql5 h LYS 125 Ca 0.00 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2ql5 h LYS 125 Cb 0.01 -0.28 -0.03 0.00 -1.58 0.00 0.00 32.23 30.35 2ql5 h LYS 125 CO -0.00 0.82 0.27 0.00 -1.08 0.00 0.00 179.45 179.46 2ql5 h ALA 126 N 1.41 0.92 0.00 3.86 0.00 -1.03 -1.68 119.26 122.74 2ql5 h ALA 126 Ca 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ql5 h ALA 126 Cb -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2ql5 h ALA 126 CO -0.11 0.56 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 2ql5 n SER 127 N -4.35 0.52 -0.10 0.00 3.41 -0.36 -2.24 113.62 110.50 2ql5 n SER 127 Ca 0.05 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 2ql5 n SER 127 Cb 0.19 -0.74 0.03 0.00 -0.26 0.00 0.00 64.21 63.43 2ql5 n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ql5 n GLU 128 N -2.08 0.27 -1.07 4.33 1.02 -0.66 -4.72 120.64 117.73 2ql5 n GLU 128 Ca 0.02 -0.21 -0.30 0.00 -0.02 0.00 0.00 57.16 56.66 2ql5 n GLU 128 Cb 0.21 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.37 2ql5 n GLU 128 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ql5 s GLU 129 N -2.87 -1.04 -0.38 3.49 2.02 -0.95 -4.99 118.70 113.98 2ql5 s GLU 129 Ca 0.12 0.02 -0.12 0.00 0.02 0.00 0.00 54.97 55.01 2ql5 s GLU 129 Cb 0.17 -1.61 0.02 0.00 0.10 0.00 0.00 34.13 32.81 2ql5 s GLU 129 CO 0.75 -3.61 0.22 0.34 0.02 0.00 0.00 175.26 172.99 2ql5 s ASP 130 N -3.80 5.81 -0.13 -0.19 2.15 -1.26 -4.93 116.67 114.32 2ql5 s ASP 130 Ca 0.70 -0.93 0.16 0.00 0.43 0.00 0.00 52.55 52.90 2ql5 s ASP 130 Cb -0.11 -2.05 0.68 0.00 -0.30 0.00 0.00 42.92 41.14 2ql5 s ASP 130 CO 0.56 -0.38 1.57 1.41 -0.17 0.00 0.00 175.17 178.16 2ql5 n HIS 131 N 5.03 1.50 -0.25 -5.34 8.25 -1.26 -4.59 115.22 118.56 2ql5 n HIS 131 Ca -0.12 -0.57 0.23 0.00 -0.26 0.00 0.00 57.72 57.00 2ql5 n HIS 131 Cb 0.46 -0.29 0.58 0.00 1.12 0.00 0.00 29.99 31.87 2ql5 n HIS 131 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2ql5 h THR 132 N 3.72 0.59 -0.36 1.59 2.02 -1.93 -1.02 112.91 117.53 2ql5 h THR 132 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2ql5 h THR 132 Cb 1.47 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2ql5 h THR 132 CO 0.27 0.05 0.00 0.59 0.37 0.00 0.00 175.52 176.80 2ql5 n ASN 133 N -4.45 4.23 -4.68 4.18 3.02 -1.26 -4.97 115.26 111.34 2ql5 n ASN 133 Ca 0.21 -2.86 -0.30 0.00 -0.03 0.00 0.00 54.58 51.59 2ql5 n ASN 133 Cb 0.84 -0.54 -0.08 0.00 -0.61 0.00 0.00 39.78 39.38 2ql5 n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ql5 s ALA 134 N -2.56 3.27 0.05 5.41 0.00 -0.39 -1.82 121.76 125.72 2ql5 s ALA 134 Ca 0.43 -1.11 0.09 0.00 0.00 0.00 0.00 51.96 51.38 2ql5 s ALA 134 Cb 0.33 -1.19 -0.22 0.00 0.00 0.00 0.00 23.12 22.05 2ql5 s ALA 134 CO 0.12 0.69 1.03 0.00 0.00 0.00 0.00 175.76 177.61 2ql5 h ALA 135 N 3.54 0.52 -2.36 0.00 0.00 -0.16 -3.48 119.26 117.32 2ql5 h ALA 135 Ca -0.48 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.30 2ql5 h ALA 135 Cb 1.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2ql5 h ALA 135 CO 0.59 1.39 0.00 0.00 0.00 0.00 0.00 179.25 181.23 2ql5 s PHE 137 N -5.21 0.04 -0.08 0.00 5.36 -0.85 -3.90 117.98 113.35 2ql5 s PHE 137 Ca 0.00 -0.13 -0.07 0.00 -0.96 0.00 0.00 56.93 55.77 2ql5 s PHE 137 Cb 0.00 -0.05 0.02 0.00 -0.34 0.00 0.00 43.02 42.65 2ql5 s PHE 137 CO 0.00 -0.27 0.20 0.00 -1.46 0.00 0.00 175.22 173.70 2ql5 s ALA 138 N -1.29 -0.50 -0.01 11.12 0.00 -0.55 -0.85 121.76 129.68 2ql5 s ALA 138 Ca -0.14 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.40 2ql5 s ALA 138 Cb -0.07 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2ql5 s ALA 138 CO 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 175.76 175.66 2ql5 s ILE 140 N 0.37 1.83 -0.18 0.00 1.01 0.21 -1.04 121.20 123.40 2ql5 s ILE 140 Ca -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2ql5 s ILE 140 Cb -0.06 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2ql5 s ILE 140 CO -0.01 0.51 -0.16 -0.76 0.00 0.00 0.00 174.94 174.52 2ql5 s LEU 141 N 0.48 2.37 -0.25 2.97 1.43 0.19 -0.65 118.68 125.23 2ql5 s LEU 141 Ca -0.16 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2ql5 s LEU 141 Cb -0.17 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.55 2ql5 s LEU 141 CO 0.06 0.03 -0.11 -0.76 0.23 0.00 0.00 176.35 175.81 2ql5 s LEU 142 N 1.14 3.17 0.00 1.79 1.43 -0.41 -0.93 118.68 124.87 2ql5 s LEU 142 Ca 0.01 -1.13 -0.04 0.00 -1.03 0.00 0.00 54.13 51.94 2ql5 s LEU 142 Cb -0.14 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2ql5 s LEU 142 CO -0.06 -0.15 0.18 -0.24 0.23 0.00 0.00 176.35 176.31 2ql5 n SER 143 N 4.54 -0.22 -4.90 2.29 2.88 -0.91 -1.86 113.62 115.44 2ql5 n SER 143 Ca -0.16 -1.08 -0.28 0.00 -1.33 0.00 0.00 58.87 56.02 2ql5 n SER 143 Cb 0.45 0.35 0.01 0.00 -0.75 0.00 0.00 64.21 64.27 2ql5 n SER 143 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2ql5 s HIS 144 N -4.01 3.45 0.05 0.66 3.76 -1.26 -4.21 115.29 113.72 2ql5 s HIS 144 Ca 0.04 0.83 -0.28 0.00 -0.15 0.00 0.00 55.06 55.50 2ql5 s HIS 144 Cb -0.00 -2.56 0.10 0.00 1.11 0.00 0.00 32.58 31.23 2ql5 s HIS 144 CO 0.00 -0.58 1.19 0.20 -0.85 0.00 0.00 174.74 174.70 2ql5 s GLY 145 N -4.20 -0.27 0.32 -2.22 0.00 -1.26 -1.51 107.32 98.18 2ql5 s GLY 145 Ca 0.51 0.35 0.07 0.00 0.00 0.00 0.00 44.72 45.65 2ql5 s GLY 145 CO 0.47 1.17 0.27 -0.54 0.00 0.00 0.00 173.10 174.47 2ql5 s GLU 146 N -2.52 1.73 -0.22 2.90 2.02 -0.85 -4.11 118.70 117.65 2ql5 s GLU 146 Ca 0.17 -1.99 -0.37 0.00 0.02 0.00 0.00 54.97 52.80 2ql5 s GLU 146 Cb 0.02 0.33 -0.14 0.00 0.10 0.00 0.00 34.13 34.44 2ql5 s GLU 146 CO -0.01 -0.64 1.84 -1.91 0.02 0.00 0.00 175.26 174.56 2ql5 n GLU 147 N -0.60 1.54 -0.44 1.61 4.07 -1.22 -1.53 120.64 124.08 2ql5 n GLU 147 Ca 0.07 0.55 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 2ql5 n GLU 147 Cb 0.63 -2.34 0.00 0.00 -0.06 0.00 0.00 31.44 29.66 2ql5 n GLU 147 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2ql5 n ASN 148 N 6.28 0.00 -4.31 4.31 3.02 -1.26 -4.96 115.26 118.35 2ql5 n ASN 148 Ca 0.26 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.64 2ql5 n ASN 148 Cb 0.20 -1.23 -0.10 0.00 -0.61 0.00 0.00 39.78 38.04 2ql5 n ASN 148 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2ql5 s VAL 149 N -2.09 1.53 0.02 2.41 -7.23 -0.58 -1.80 120.40 112.66 2ql5 s VAL 149 Ca 0.00 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.09 2ql5 s VAL 149 Cb 0.00 -1.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 2ql5 s VAL 149 CO 0.00 -0.62 -0.09 -0.51 -0.31 0.00 0.00 175.10 173.57 2ql5 s ILE 150 N -2.97 0.69 0.19 -0.62 2.07 -0.35 -2.01 121.20 118.20 2ql5 s ILE 150 Ca 0.19 -0.75 -0.25 0.00 -1.41 0.00 0.00 60.65 58.42 2ql5 s ILE 150 Cb -0.00 -0.65 -0.08 0.00 0.13 0.00 0.00 42.46 41.85 2ql5 s ILE 150 CO 0.05 -0.08 0.80 -0.31 -1.91 0.00 0.00 174.94 173.49 2ql5 s TYR 151 N -0.77 3.89 0.10 3.50 1.51 -0.57 -1.15 117.35 123.86 2ql5 s TYR 151 Ca -0.02 1.66 0.01 0.00 -1.01 0.00 0.00 57.07 57.72 2ql5 s TYR 151 Cb -0.07 -2.79 0.01 0.00 -0.11 0.00 0.00 41.96 39.01 2ql5 s TYR 151 CO 0.00 0.48 0.12 0.41 -1.11 0.00 0.00 175.55 175.46 2ql5 n GLY 152 N 1.45 2.28 0.23 0.71 0.00 0.14 -4.66 105.19 105.34 2ql5 n GLY 152 Ca -0.05 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 43.95 2ql5 n GLY 152 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ql5 h LYS 153 N 0.00 0.00 -0.02 1.61 2.10 -1.09 -3.30 116.57 115.88 2ql5 h LYS 153 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2ql5 h LYS 153 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 2ql5 h LYS 153 CO 0.08 0.00 -0.15 -0.40 -2.00 0.00 0.00 179.45 176.98 2ql5 n ASP 154 N -3.08 2.00 0.00 7.07 5.75 -1.26 -0.19 116.55 126.85 2ql5 n ASP 154 Ca 0.03 -1.50 0.00 0.00 -0.01 0.00 0.00 54.79 53.31 2ql5 n ASP 154 Cb 0.46 0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 2ql5 n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ql5 n GLY 155 N 1.02 -0.54 3.40 6.12 0.00 -1.24 -4.90 105.19 109.06 2ql5 n GLY 155 Ca 0.08 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 2ql5 n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ql5 s VAL 156 N -3.53 2.31 0.02 1.61 -7.23 -1.26 0.27 120.40 112.59 2ql5 s VAL 156 Ca 0.00 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2ql5 s VAL 156 Cb 0.00 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.88 2ql5 s VAL 156 CO 0.00 0.03 -0.03 0.28 -0.31 0.00 0.00 175.10 175.07 2ql5 s THR 157 N -1.23 0.18 -0.01 5.32 -1.32 -0.30 -4.93 115.64 113.35 2ql5 s THR 157 Ca 0.16 -0.67 -0.30 0.00 -1.21 0.00 0.00 61.69 59.67 2ql5 s THR 157 Cb -0.09 -0.27 -0.06 0.00 -1.51 0.00 0.00 72.50 70.57 2ql5 s THR 157 CO 0.07 -0.31 1.49 -2.84 -2.21 0.00 0.00 174.62 170.82 2ql5 s PRO 158 N -1.02 4.24 0.48 7.08 0.02 -1.26 -1.21 135.00 143.33 2ql5 s PRO 158 Ca -0.10 2.06 0.17 0.00 0.02 0.00 0.00 61.00 63.16 2ql5 s PRO 158 Cb -0.07 -3.67 1.18 0.00 0.02 0.00 0.00 34.50 31.96 2ql5 s PRO 158 CO -0.00 -0.67 2.03 0.82 -0.33 0.00 0.00 177.00 178.85 2ql5 h ILE 159 N 5.06 0.89 -0.49 2.83 2.04 -1.69 -1.09 117.51 125.05 2ql5 h ILE 159 Ca -0.38 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.48 2ql5 h ILE 159 Cb 1.18 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 2ql5 h ILE 159 CO 0.92 0.04 0.15 0.50 0.00 0.00 0.00 178.15 179.76 2ql5 h LYS 160 N 0.21 0.31 0.00 2.37 3.11 -1.90 -2.10 116.57 118.56 2ql5 h LYS 160 Ca 0.20 -0.02 -0.10 0.00 -2.81 0.00 0.00 60.65 57.92 2ql5 h LYS 160 Cb 0.51 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.66 2ql5 h LYS 160 CO -0.03 0.20 -0.48 -0.44 -2.81 0.00 0.00 179.45 175.89 2ql5 h ASP 161 N 0.31 0.00 -0.49 4.20 3.32 -1.59 -1.00 116.42 121.18 2ql5 h ASP 161 Ca 0.24 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 2ql5 h ASP 161 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2ql5 h ASP 161 CO -0.27 0.48 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.51 2ql5 h LEU 162 N 0.00 0.99 0.02 1.55 4.07 -1.25 -3.33 115.31 117.35 2ql5 h LEU 162 Ca -0.00 -0.38 -0.28 0.00 0.08 0.00 0.00 57.88 57.30 2ql5 h LEU 162 Cb 0.88 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.31 2ql5 h LEU 162 CO 0.06 1.14 -1.56 0.71 -1.08 0.00 0.00 178.44 177.72 2ql5 h THR 163 N 0.83 1.05 0.00 0.22 1.35 -1.30 -3.36 112.91 111.70 2ql5 h THR 163 Ca 0.12 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 2ql5 h THR 163 Cb 0.73 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 2ql5 h THR 163 CO 0.06 0.64 0.00 0.00 -0.25 0.00 0.00 175.52 175.97 2ql5 n ALA 164 N -2.55 1.38 0.25 6.62 0.00 -0.39 -1.28 120.51 124.55 2ql5 n ALA 164 Ca -0.14 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.41 2ql5 n ALA 164 Cb 1.03 -1.07 0.63 0.00 0.00 0.00 0.00 19.45 20.03 2ql5 n ALA 164 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ql5 h HIS 165 N 0.00 0.00 -0.61 0.00 3.86 -1.74 -2.65 115.15 114.02 2ql5 h HIS 165 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ql5 h HIS 165 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2ql5 h HIS 165 CO 0.00 0.12 0.00 1.19 0.86 0.00 0.00 177.93 180.10 2ql5 n PHE 166 N -3.33 0.80 -1.56 2.45 3.01 -0.40 -4.30 117.46 114.13 2ql5 n PHE 166 Ca -0.00 -0.40 -0.38 0.00 1.01 0.00 0.00 57.45 57.68 2ql5 n PHE 166 Cb 0.33 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.85 2ql5 n PHE 166 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ql5 n ARG 167 N 1.43 0.75 -0.00 -1.08 1.74 -1.00 -4.60 116.66 113.90 2ql5 n ARG 167 Ca 0.22 0.29 0.22 0.00 -0.77 0.00 0.00 57.85 57.81 2ql5 n ARG 167 Cb 0.57 -1.98 0.72 0.00 -1.02 0.00 0.00 32.46 30.74 2ql5 n ARG 167 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2ql5 h GLY 168 N 0.41 0.00 -0.84 -0.13 0.00 -1.92 0.25 103.07 100.84 2ql5 h GLY 168 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2ql5 h GLY 168 CO 0.49 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.12 2ql5 n ASP 169 N -4.16 1.79 0.00 0.19 5.75 -1.26 -3.90 116.55 114.96 2ql5 n ASP 169 Ca 0.10 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 2ql5 n ASP 169 Cb 0.67 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 2ql5 n ASP 169 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ql5 n ARG 170 N 0.40 0.33 -2.81 0.11 1.74 0.80 -4.85 116.66 112.38 2ql5 n ARG 170 Ca 0.17 -0.69 -0.07 0.00 -0.77 0.00 0.00 57.85 56.50 2ql5 n ARG 170 Cb 0.37 -0.87 0.01 0.00 -1.02 0.00 0.00 32.46 30.95 2ql5 n ARG 170 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ql5 h LYS 172 N 4.72 0.61 0.00 0.00 1.79 -1.84 -2.26 116.57 119.59 2ql5 h LYS 172 Ca 0.01 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2ql5 h LYS 172 Cb 1.07 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2ql5 h LYS 172 CO 0.14 0.41 0.00 0.25 -1.08 0.00 0.00 179.45 179.16 2ql5 n THR 173 N -4.55 0.62 -0.47 -0.16 -2.24 -1.26 -2.10 114.28 104.12 2ql5 n THR 173 Ca 0.17 0.16 0.06 0.00 -2.27 0.00 0.00 64.05 62.17 2ql5 n THR 173 Cb 0.50 -0.84 0.16 0.00 -2.10 0.00 0.00 70.33 68.05 2ql5 n THR 173 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ql5 n LEU 174 N -1.41 3.01 -4.73 3.22 4.77 -0.85 -4.24 117.00 116.76 2ql5 n LEU 174 Ca 0.06 -2.40 -0.42 0.00 -0.03 0.00 0.00 56.01 53.23 2ql5 n LEU 174 Cb 0.19 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2ql5 n LEU 174 CO 0.16 0.68 1.15 -0.22 -1.33 0.00 0.00 177.39 177.83 2ql5 s LEU 175 N -1.70 4.38 -0.30 2.23 2.96 -0.89 -1.83 118.68 123.52 2ql5 s LEU 175 Ca 0.26 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.74 2ql5 s LEU 175 Cb 0.18 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.27 2ql5 s LEU 175 CO 0.10 -0.75 0.00 -0.62 -1.32 0.00 0.00 176.35 173.76 2ql5 n GLU 176 N 3.43 -0.95 -4.57 1.98 1.02 -1.26 -5.00 120.64 115.29 2ql5 n GLU 176 Ca 0.11 0.42 -0.30 0.00 -0.02 0.00 0.00 57.16 57.37 2ql5 n GLU 176 Cb 0.40 -4.24 -0.13 0.00 -0.02 0.00 0.00 31.44 27.45 2ql5 n GLU 176 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ql5 s LYS 177 N -1.53 1.83 0.18 3.49 1.02 -0.76 -4.94 119.74 119.03 2ql5 s LYS 177 Ca 0.00 -1.12 -0.31 0.00 0.02 0.00 0.00 55.97 54.56 2ql5 s LYS 177 Cb 0.00 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 2ql5 s LYS 177 CO 0.00 0.50 1.42 -1.25 -0.92 0.00 0.00 175.35 175.10 2ql5 s PRO 178 N -1.68 4.30 -0.29 -1.68 0.04 -1.26 -4.94 135.00 129.49 2ql5 s PRO 178 Ca 0.15 2.18 -0.05 0.00 0.04 0.00 0.00 61.00 63.32 2ql5 s PRO 178 Cb -0.10 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.28 2ql5 s PRO 178 CO 0.06 -0.42 0.04 0.15 0.04 0.00 0.00 177.00 176.87 2ql5 s LYS 179 N 0.42 2.90 -0.11 4.56 3.01 -1.26 -2.00 119.74 127.25 2ql5 s LYS 179 Ca 0.62 -0.97 -0.01 0.00 -1.01 0.00 0.00 55.97 54.60 2ql5 s LYS 179 Cb -0.39 -3.25 -0.03 0.00 -1.01 0.00 0.00 37.83 33.14 2ql5 s LYS 179 CO 0.36 -0.47 -0.06 -0.51 0.51 0.00 0.00 175.35 175.18 2ql5 s LEU 180 N 1.41 3.19 -0.08 3.17 1.43 -0.03 -5.01 118.68 122.77 2ql5 s LEU 180 Ca 0.01 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2ql5 s LEU 180 Cb -0.18 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2ql5 s LEU 180 CO 0.00 0.26 -0.04 -0.36 0.23 0.00 0.00 176.35 176.45 2ql5 s PHE 181 N -0.21 0.99 -0.22 0.29 0.40 -1.26 -0.31 117.98 117.66 2ql5 s PHE 181 Ca 0.03 -0.37 -0.04 0.00 -0.60 0.00 0.00 56.93 55.94 2ql5 s PHE 181 Cb -0.13 -0.92 -0.01 0.00 0.51 0.00 0.00 43.02 42.47 2ql5 s PHE 181 CO 0.03 -0.35 -0.02 -0.06 0.70 0.00 0.00 175.22 175.51 2ql5 s PHE 182 N 1.59 2.98 -0.25 0.36 0.40 -0.21 -5.00 117.98 117.86 2ql5 s PHE 182 Ca 0.00 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.50 2ql5 s PHE 182 Cb -0.13 -2.12 0.04 0.00 0.51 0.00 0.00 43.02 41.32 2ql5 s PHE 182 CO -0.04 -0.51 -0.09 0.42 0.70 0.00 0.00 175.22 175.70 2ql5 s ILE 183 N 1.48 2.54 -0.52 0.64 1.09 -1.26 -0.64 121.20 124.52 2ql5 s ILE 183 Ca 0.06 -1.27 -0.14 0.00 -1.10 0.00 0.00 60.65 58.20 2ql5 s ILE 183 Cb -0.14 -2.35 0.13 0.00 -1.06 0.00 0.00 42.46 39.04 2ql5 s ILE 183 CO -0.02 0.13 0.45 -1.58 -0.10 0.00 0.00 174.94 173.82 2ql5 s GLN 184 N 1.24 2.83 -0.13 2.79 2.00 -0.10 -5.00 119.66 123.28 2ql5 s GLN 184 Ca -0.03 -1.75 -0.30 0.00 -2.00 0.00 0.00 55.36 51.28 2ql5 s GLN 184 Cb -0.18 -4.17 0.13 0.00 0.80 0.00 0.00 33.01 29.59 2ql5 s GLN 184 CO -0.05 -1.28 1.03 0.00 -0.50 0.00 0.00 175.29 174.48 2ql5 s ALA 185 N 1.48 -1.94 0.75 1.58 0.00 -1.26 -2.14 121.76 120.24 2ql5 s ALA 185 Ca 0.04 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 2ql5 s ALA 185 Cb -0.28 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.53 2ql5 s ALA 185 CO 0.01 -0.46 1.10 0.00 0.00 0.00 0.00 175.76 176.42 2ql5 n ARG 187 N -3.27 0.41 -2.12 0.00 1.74 -1.26 -2.75 116.66 109.41 2ql5 n ARG 187 Ca 0.10 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2ql5 n ARG 187 Cb 0.53 -0.77 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 2ql5 n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ql5 n GLY 188 N -0.38 -0.11 0.40 -0.13 0.00 -1.26 -3.41 105.19 100.30 2ql5 n GLY 188 Ca 0.06 -1.52 0.07 0.00 0.00 0.00 0.00 46.02 44.62 2ql5 n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ql5 n THR 189 N 9.00 1.69 -2.92 2.61 -2.24 -1.26 -4.99 114.28 116.18 2ql5 n THR 189 Ca 0.00 -2.32 -0.37 0.00 -2.27 0.00 0.00 64.05 59.09 2ql5 n THR 189 Cb 0.00 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.09 2ql5 n THR 189 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ql5 s GLU 190 N -2.53 4.46 -0.10 -0.78 2.02 -1.26 -5.06 118.70 115.45 2ql5 s GLU 190 Ca 0.31 1.14 -0.01 0.00 0.02 0.00 0.00 54.97 56.44 2ql5 s GLU 190 Cb 0.29 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 2ql5 s GLU 190 CO -0.02 0.36 -0.05 -0.51 0.02 0.00 0.00 175.26 175.05 2ql5 s LEU 191 N -1.92 3.25 -0.62 1.80 1.43 -1.26 -5.07 118.68 116.29 2ql5 s LEU 191 Ca 0.46 -0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 53.36 2ql5 s LEU 191 Cb -0.18 -1.74 0.14 0.00 0.03 0.00 0.00 46.19 44.44 2ql5 s LEU 191 CO 0.23 0.30 0.62 -0.62 0.23 0.00 0.00 176.35 177.11 2ql5 s ASP 192 N -0.41 6.31 0.27 2.29 -1.08 -1.26 -4.91 116.67 117.88 2ql5 s ASP 192 Ca 0.06 -1.88 0.23 0.00 -0.52 0.00 0.00 52.55 50.44 2ql5 s ASP 192 Cb -0.12 -2.24 1.01 0.00 -1.46 0.00 0.00 42.92 40.11 2ql5 s ASP 192 CO 0.02 -0.87 1.69 0.47 0.52 0.00 0.00 175.17 177.00 2ql5 n ASP 193 N 5.31 0.63 -0.27 -0.34 9.92 -1.26 -5.00 116.55 125.55 2ql5 n ASP 193 Ca -0.07 0.69 0.03 0.00 -0.53 0.00 0.00 54.79 54.91 2ql5 n ASP 193 Cb 0.42 -0.81 -0.01 0.00 -0.64 0.00 0.00 41.12 40.09 2ql5 n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ql5 n GLY 194 N -0.32 -2.13 3.46 0.44 0.00 -1.26 -5.05 105.19 100.33 2ql5 n GLY 194 Ca 0.01 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 2ql5 n GLY 194 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ql5 s ILE 195 N -0.99 0.00 -2.75 -0.61 1.10 -1.26 -5.31 121.20 111.38 2ql5 s ILE 195 Ca 0.00 0.00 0.26 0.00 -0.51 0.00 0.00 60.65 60.40 2ql5 s ILE 195 Cb 0.00 -1.00 0.37 0.00 0.15 0.00 0.00 42.46 41.98 2ql5 s ILE 195 CO 0.00 0.00 1.50 0.00 -2.11 0.00 0.00 174.94 174.33