#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rqc s ILE 67 N 0.00 4.71 0.79 3.15 2.07 -1.26 -4.41 121.20 126.25 1rqc s ILE 67 Ca 0.00 1.51 -0.12 0.00 -1.41 0.00 0.00 60.65 60.63 1rqc s ILE 67 Cb 0.00 -4.23 0.06 0.00 0.13 0.00 0.00 42.46 38.42 1rqc s ILE 67 CO 0.00 -0.27 1.12 0.68 -1.91 0.00 0.00 174.94 174.56 1rqc s VAL 68 N 3.15 2.81 0.01 4.00 -7.23 -0.55 -5.00 120.40 117.59 1rqc s VAL 68 Ca 0.38 0.26 -0.04 0.00 -1.81 0.00 0.00 61.98 60.77 1rqc s VAL 68 Cb -0.14 -3.15 -0.01 0.00 0.56 0.00 0.00 36.38 33.64 1rqc s VAL 68 CO 0.11 -0.34 0.07 -0.54 -0.31 0.00 0.00 175.10 174.09 1rqc s LYS 69 N -5.34 0.42 0.36 4.82 1.02 -1.26 -4.49 119.74 115.28 1rqc s LYS 69 Ca 0.61 -0.52 -0.28 0.00 0.02 0.00 0.00 55.97 55.80 1rqc s LYS 69 Cb -0.13 0.17 -0.12 0.00 -0.52 0.00 0.00 37.83 37.24 1rqc s LYS 69 CO 0.52 -0.09 1.35 0.98 -0.92 0.00 0.00 175.35 177.18 1rqc n TYR 70 N 1.44 2.47 -2.39 3.18 9.36 -0.93 -0.66 117.16 129.62 1rqc n TYR 70 Ca -0.23 0.52 -0.39 0.00 3.32 0.00 0.00 57.90 61.12 1rqc n TYR 70 Cb 0.56 -2.45 0.02 0.00 -0.63 0.00 0.00 39.34 36.84 1rqc n TYR 70 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rqc n PRO 71 N 0.47 4.24 -1.65 2.98 -0.04 -1.26 -4.66 135.00 135.07 1rqc n PRO 71 Ca 0.04 -4.26 -0.47 0.00 -0.04 0.00 0.00 63.50 58.76 1rqc n PRO 71 Cb 0.37 -2.37 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 1rqc n PRO 71 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rqc n ASP 72 N -0.26 2.80 0.00 3.54 -0.08 0.16 -4.83 116.55 117.88 1rqc n ASP 72 Ca 0.48 1.09 0.08 0.00 -1.51 0.00 0.00 54.79 54.93 1rqc n ASP 72 Cb 0.28 -1.37 0.47 0.00 2.34 0.00 0.00 41.12 42.83 1rqc n ASP 72 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1rqc n PRO 73 N 3.41 0.39 -0.19 -0.67 -0.04 -1.26 -1.90 135.00 134.74 1rqc n PRO 73 Ca 0.18 0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.60 1rqc n PRO 73 Cb 0.27 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.24 1rqc n PRO 73 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1rqc h ILE 74 N 0.00 1.27 0.00 0.52 6.09 -1.96 -2.84 117.51 120.59 1rqc h ILE 74 Ca 0.00 -1.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.28 1rqc h ILE 74 Cb 0.08 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.32 1rqc h ILE 74 CO 0.00 0.43 0.08 0.18 -3.07 0.00 0.00 178.15 175.77 1rqc n LEU 75 N -4.20 0.12 -0.01 2.19 4.32 -0.80 -1.84 117.00 116.79 1rqc n LEU 75 Ca 0.01 0.50 0.07 0.00 -0.02 0.00 0.00 56.01 56.57 1rqc n LEU 75 Cb 0.38 -0.50 -0.11 0.00 -1.62 0.00 0.00 43.42 41.57 1rqc n LEU 75 CO 0.45 -0.54 -0.64 0.54 -1.22 0.00 0.00 177.39 175.97 1rqc n ARG 76 N -1.62 0.49 -1.47 3.23 5.12 -1.07 -4.39 116.66 116.94 1rqc n ARG 76 Ca -0.00 -0.12 -0.33 0.00 -1.93 0.00 0.00 57.85 55.47 1rqc n ARG 76 Cb 0.09 -1.32 0.08 0.00 -1.16 0.00 0.00 32.46 30.14 1rqc n ARG 76 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1rqc s ARG 77 N -2.93 2.35 -0.28 5.56 0.52 -0.77 -4.23 118.95 119.17 1rqc s ARG 77 Ca -0.05 1.46 -0.22 0.00 -0.52 0.00 0.00 55.73 56.41 1rqc s ARG 77 Cb 0.09 -1.89 -0.01 0.00 0.52 0.00 0.00 34.95 33.66 1rqc s ARG 77 CO 0.57 -1.62 0.69 0.50 0.02 0.00 0.00 175.30 175.47 1rqc s ARG 78 N -4.25 4.03 0.98 3.54 3.52 -1.26 -3.50 118.95 122.01 1rqc s ARG 78 Ca 0.68 0.54 -0.11 0.00 -0.13 0.00 0.00 55.73 56.70 1rqc s ARG 78 Cb -0.22 -3.69 0.17 0.00 -1.56 0.00 0.00 34.95 29.65 1rqc s ARG 78 CO 0.47 -0.53 1.03 0.43 -0.81 0.00 0.00 175.30 175.88 1rqc n SER 79 N 5.90 -0.40 -4.44 -2.12 7.64 -0.81 -5.01 113.62 114.38 1rqc n SER 79 Ca 0.01 0.27 -0.24 0.00 1.01 0.00 0.00 58.87 59.92 1rqc n SER 79 Cb 0.49 -1.40 -0.10 0.00 -1.01 0.00 0.00 64.21 62.19 1rqc n SER 79 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1rqc s GLU 80 N -4.47 1.60 0.59 1.43 2.02 -0.73 -4.78 118.70 114.37 1rqc s GLU 80 Ca 0.66 -1.70 -0.20 0.00 0.02 0.00 0.00 54.97 53.76 1rqc s GLU 80 Cb -0.23 -1.70 -0.03 0.00 0.10 0.00 0.00 34.13 32.26 1rqc s GLU 80 CO 0.61 0.33 1.27 -1.21 0.02 0.00 0.00 175.26 176.27 1rqc s GLU 81 N -3.35 2.94 0.42 1.61 8.01 -1.26 -1.65 118.70 125.42 1rqc s GLU 81 Ca 0.27 1.99 -0.24 0.00 0.01 0.00 0.00 54.97 57.01 1rqc s GLU 81 Cb -0.05 -2.01 -0.08 0.00 -4.31 0.00 0.00 34.13 27.67 1rqc s GLU 81 CO 0.13 -1.28 1.11 0.08 0.01 0.00 0.00 175.26 175.31 1rqc s VAL 82 N -1.46 3.40 0.00 2.63 1.01 -1.26 -4.82 120.40 119.90 1rqc s VAL 82 Ca 0.77 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.83 1rqc s VAL 82 Cb -0.35 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1rqc s VAL 82 CO 0.39 0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.85 1rqc n THR 83 N -0.19 0.00 -3.90 3.92 -2.24 -1.26 -5.00 114.28 105.62 1rqc n THR 83 Ca 0.06 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.48 1rqc n THR 83 Cb 0.48 0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.70 1rqc n THR 83 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rqc s ASN 84 N -2.06 4.58 -0.80 3.42 0.01 -1.26 -5.05 114.94 113.78 1rqc s ASN 84 Ca 0.00 -0.82 -0.13 0.00 -0.71 0.00 0.00 52.86 51.20 1rqc s ASN 84 Cb 0.00 -1.73 0.21 0.00 0.41 0.00 0.00 41.25 40.14 1rqc s ASN 84 CO 0.00 -0.15 0.73 -0.36 -1.51 0.00 0.00 177.10 175.81 1rqc s PHE 85 N 1.38 3.72 0.00 2.20 0.40 -1.26 -4.76 117.98 119.65 1rqc s PHE 85 Ca 0.01 -2.06 0.00 0.00 -0.60 0.00 0.00 56.93 54.28 1rqc s PHE 85 Cb -0.17 -3.75 0.00 0.00 0.51 0.00 0.00 43.02 39.61 1rqc s PHE 85 CO -0.02 -0.97 0.00 -0.40 0.70 0.00 0.00 175.22 174.52 1rqc n ASP 86 N 3.94 0.00 -0.05 1.36 5.75 -1.26 -4.74 116.55 121.55 1rqc n ASP 86 Ca 0.13 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.70 1rqc n ASP 86 Cb 0.46 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.42 1rqc n ASP 86 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1rqc n ASP 87 N 0.00 2.06 -0.15 -1.12 9.92 -1.26 -2.53 116.55 123.47 1rqc n ASP 87 Ca 0.00 0.12 0.08 0.00 -0.53 0.00 0.00 54.79 54.46 1rqc n ASP 87 Cb 0.00 -0.74 0.39 0.00 -0.64 0.00 0.00 41.12 40.14 1rqc n ASP 87 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1rqc h ASN 88 N -0.05 0.58 -0.46 -2.24 7.08 -1.98 0.43 115.58 118.94 1rqc h ASN 88 Ca -0.47 0.01 -0.14 0.00 -3.08 0.00 0.00 56.30 52.61 1rqc h ASN 88 Cb 1.94 -0.12 -0.01 0.00 -2.08 0.00 0.00 38.32 38.05 1rqc h ASN 88 CO 0.00 0.37 -0.26 0.25 -2.08 0.00 0.00 177.43 175.71 1rqc h LEU 89 N 0.66 1.03 -0.59 6.14 6.46 -1.86 -1.10 115.31 126.05 1rqc h LEU 89 Ca 0.30 -0.41 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1rqc h LEU 89 Cb 0.33 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 1rqc h LEU 89 CO -0.10 1.22 0.38 0.11 -0.62 0.00 0.00 178.44 179.43 1rqc h LYS 90 N 0.84 0.76 0.08 1.25 1.57 -0.79 -1.90 116.57 118.38 1rqc h LYS 90 Ca 0.10 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1rqc h LYS 90 Cb 0.84 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1rqc h LYS 90 CO 0.07 0.50 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.25 1rqc h ARG 91 N 0.78 -0.22 -0.69 3.15 2.43 0.03 -1.27 114.38 118.59 1rqc h ARG 91 Ca 0.22 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.53 1rqc h ARG 91 Cb -0.07 0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 29.40 1rqc h ARG 91 CO -0.06 -0.15 -0.28 0.28 -1.51 0.00 0.00 179.97 178.25 1rqc h VAL 92 N -0.23 0.18 0.00 0.20 2.07 -0.94 0.15 116.25 117.67 1rqc h VAL 92 Ca 0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1rqc h VAL 92 Cb 0.24 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1rqc h VAL 92 CO -0.05 0.00 -0.14 0.58 0.02 0.00 0.00 177.57 177.97 1rqc h VAL 93 N -0.09 0.96 -0.21 2.57 2.07 -0.81 -2.55 116.25 118.20 1rqc h VAL 93 Ca 0.29 -0.51 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 1rqc h VAL 93 Cb 0.55 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1rqc h VAL 93 CO -0.74 0.14 -0.30 -0.09 0.02 0.00 0.00 177.57 176.60 1rqc h ARG 94 N 0.00 0.57 -0.37 1.57 9.65 0.40 -2.43 114.38 123.77 1rqc h ARG 94 Ca -0.00 -0.33 0.00 0.00 -1.10 0.00 0.00 59.98 58.55 1rqc h ARG 94 Cb 0.28 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1rqc h ARG 94 CO 0.02 0.94 0.00 1.63 2.80 0.00 0.00 179.97 185.35 1rqc n LYS 95 N -4.34 0.00 0.00 0.20 4.76 -0.42 -1.90 118.16 116.46 1rqc n LYS 95 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1rqc n LYS 95 Cb 0.47 -0.94 0.00 0.00 -1.84 0.00 0.00 35.03 32.72 1rqc n LYS 95 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1rqc n PHE 97 N 0.47 0.00 0.22 2.13 3.72 -0.91 -1.31 117.46 121.77 1rqc n PHE 97 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 1rqc n PHE 97 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 1rqc n PHE 97 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1rqc h ASP 98 N 0.00 -0.86 0.00 4.37 3.32 -1.67 0.51 116.42 122.09 1rqc h ASP 98 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1rqc h ASP 98 Cb 0.00 0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1rqc h ASP 98 CO 0.00 -0.46 0.00 -0.38 -1.72 0.00 0.00 179.24 176.68 1rqc n ILE 99 N -5.44 0.00 0.00 0.35 5.41 -0.43 -0.76 119.36 118.49 1rqc n ILE 99 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1rqc n ILE 99 Cb 0.34 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 1rqc n ILE 99 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1rqc n TYR 101 N 0.82 0.00 -0.10 1.39 4.01 0.18 -2.48 117.16 120.98 1rqc n TYR 101 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 1rqc n TYR 101 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1rqc n TYR 101 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1rqc h GLU 102 N 0.00 0.85 0.00 -0.72 4.81 -1.17 -2.82 114.58 115.53 1rqc h GLU 102 Ca 0.00 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1rqc h GLU 102 Cb 0.00 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1rqc h GLU 102 CO 0.00 1.12 0.00 0.43 -0.73 0.00 0.00 179.01 179.83 1rqc n SER 103 N -4.10 0.00 -1.68 1.04 7.64 -1.04 -4.91 113.62 110.57 1rqc n SER 103 Ca -0.04 0.43 -0.08 0.00 1.01 0.00 0.00 58.87 60.19 1rqc n SER 103 Cb 0.56 -0.47 0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1rqc n SER 103 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1rqc n LYS 104 N -1.47 -2.82 -4.32 1.43 5.02 -1.06 -5.05 118.16 109.89 1rqc n LYS 104 Ca 0.05 0.30 -0.27 0.00 -2.02 0.00 0.00 58.31 56.38 1rqc n LYS 104 Cb 0.22 -3.74 -0.10 0.00 -0.02 0.00 0.00 35.03 31.40 1rqc n LYS 104 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rqc s GLY 105 N -3.19 1.72 0.07 0.72 0.00 -1.26 -5.05 107.32 100.33 1rqc s GLY 105 Ca 0.17 -1.49 0.07 0.00 0.00 0.00 0.00 44.72 43.47 1rqc s GLY 105 CO 0.27 -1.51 1.11 1.19 0.00 0.00 0.00 173.10 174.15 1rqc h ILE 106 N 2.92 1.47 -4.48 0.90 2.10 -1.97 -3.44 117.51 115.02 1rqc h ILE 106 Ca -0.47 -3.21 -0.26 0.00 1.08 0.00 0.00 64.86 62.00 1rqc h ILE 106 Cb 1.20 2.75 -0.13 0.00 -1.09 0.00 0.00 36.82 39.55 1rqc h ILE 106 CO 0.52 0.85 -0.48 -0.83 -1.08 0.00 0.00 178.15 177.13 1rqc s GLY 107 N -4.81 1.50 -0.27 8.18 0.00 -1.26 -1.23 107.32 109.41 1rqc s GLY 107 Ca -0.01 -1.64 -0.23 0.00 0.00 0.00 0.00 44.72 42.83 1rqc s GLY 107 CO 0.83 -1.27 0.79 -2.27 0.00 0.00 0.00 173.10 171.18 1rqc s LEU 108 N -3.19 -0.71 0.27 0.66 2.96 0.19 -4.88 118.68 113.98 1rqc s LEU 108 Ca 0.36 1.31 0.08 0.00 -0.22 0.00 0.00 54.13 55.67 1rqc s LEU 108 Cb 0.04 2.30 -0.04 0.00 0.50 0.00 0.00 46.19 49.00 1rqc s LEU 108 CO 0.16 -0.22 0.10 -0.94 -1.32 0.00 0.00 176.35 174.13 1rqc s SER 109 N 0.59 4.98 0.20 3.68 1.04 -1.26 -0.16 113.70 122.77 1rqc s SER 109 Ca -0.01 -0.50 -0.08 0.00 0.48 0.00 0.00 55.95 55.84 1rqc s SER 109 Cb -0.05 -1.06 0.13 0.00 0.10 0.00 0.00 66.02 65.14 1rqc s SER 109 CO -0.04 -0.06 1.70 0.00 0.98 0.00 0.00 173.24 175.82 1rqc h ALA 110 N 1.67 0.93 0.00 5.32 0.00 -1.19 -1.68 119.26 124.31 1rqc h ALA 110 Ca -0.46 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1rqc h ALA 110 Cb 1.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1rqc h ALA 110 CO 0.61 0.66 0.00 -1.35 0.00 0.00 0.00 179.25 179.17 1rqc h PRO 111 N 1.03 0.00 0.00 0.00 0.11 -1.40 0.77 132.00 132.51 1rqc h PRO 111 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1rqc h PRO 111 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1rqc h PRO 111 CO 0.01 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.84 1rqc n GLN 112 N -2.53 0.11 -0.89 1.05 6.02 -0.63 -2.09 117.38 118.42 1rqc n GLN 112 Ca -0.00 0.05 0.01 0.00 -0.01 0.00 0.00 57.00 57.05 1rqc n GLN 112 Cb 0.13 -1.50 0.17 0.00 1.02 0.00 0.00 30.24 30.06 1rqc n GLN 112 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1rqc n VAL 113 N -1.44 2.11 -1.71 5.09 0.24 0.21 -1.48 118.33 121.35 1rqc n VAL 113 Ca 0.08 -3.25 -0.12 0.00 -2.04 0.00 0.00 64.34 59.01 1rqc n VAL 113 Cb 0.28 -0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1rqc n VAL 113 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1rqc n ASN 114 N -0.95 -4.22 -4.21 -1.34 4.05 -0.89 -4.71 115.26 102.99 1rqc n ASN 114 Ca 0.22 0.17 -0.34 0.00 0.45 0.00 0.00 54.58 55.08 1rqc n ASN 114 Cb 0.76 -3.05 -0.15 0.00 1.23 0.00 0.00 39.78 38.58 1rqc n ASN 114 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1rqc s ILE 115 N -2.51 2.85 -0.45 -1.44 1.01 -0.88 -4.99 121.20 114.79 1rqc s ILE 115 Ca 0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 1rqc s ILE 115 Cb 0.00 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 1rqc s ILE 115 CO 0.00 0.32 3.06 -0.24 0.00 0.00 0.00 174.94 178.08 1rqc n SER 116 N 4.69 6.33 -4.33 3.58 2.88 -1.26 -1.25 113.62 124.26 1rqc n SER 116 Ca -0.18 -2.89 -0.24 0.00 -1.33 0.00 0.00 58.87 54.23 1rqc n SER 116 Cb 0.49 -1.34 -0.12 0.00 -0.75 0.00 0.00 64.21 62.49 1rqc n SER 116 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1rqc s LYS 117 N -0.41 1.26 -0.95 -1.46 1.02 -1.26 -1.76 119.74 116.17 1rqc s LYS 117 Ca 0.62 -1.32 -0.18 0.00 0.02 0.00 0.00 55.97 55.11 1rqc s LYS 117 Cb 0.33 -1.50 -0.10 0.00 -0.52 0.00 0.00 37.83 36.04 1rqc s LYS 117 CO -0.12 0.33 2.04 0.54 -0.92 0.00 0.00 175.35 177.22 1rqc n ARG 118 N 0.68 1.91 -4.95 1.68 1.74 -0.66 -4.41 116.66 112.66 1rqc n ARG 118 Ca -0.16 -1.96 -0.29 0.00 -0.77 0.00 0.00 57.85 54.67 1rqc n ARG 118 Cb 0.55 -2.93 -0.17 0.00 -1.02 0.00 0.00 32.46 28.89 1rqc n ARG 118 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1rqc s ILE 119 N 4.35 1.66 -0.03 0.55 1.01 -1.26 -0.45 121.20 127.04 1rqc s ILE 119 Ca 0.53 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 60.41 1rqc s ILE 119 Cb 0.14 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 41.16 1rqc s ILE 119 CO 0.05 0.47 -0.07 -0.63 0.00 0.00 0.00 174.94 174.77 1rqc s ILE 120 N 0.47 0.62 0.06 2.92 1.01 -0.74 -0.83 121.20 124.71 1rqc s ILE 120 Ca -0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1rqc s ILE 120 Cb -0.17 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 1rqc s ILE 120 CO 0.07 0.21 -0.02 0.68 0.00 0.00 0.00 174.94 175.87 1rqc s VAL 121 N 0.36 0.25 0.35 2.92 -7.23 0.78 -0.56 120.40 117.27 1rqc s VAL 121 Ca -0.05 -1.83 -0.17 0.00 -1.81 0.00 0.00 61.98 58.12 1rqc s VAL 121 Cb -0.09 -1.59 0.06 0.00 0.56 0.00 0.00 36.38 35.32 1rqc s VAL 121 CO 0.00 -0.93 0.86 -1.66 -0.31 0.00 0.00 175.10 173.06 1rqc s TRP 122 N -3.91 0.14 -0.29 2.82 -2.14 -0.30 -0.64 118.94 114.63 1rqc s TRP 122 Ca 0.09 -0.78 0.02 0.00 2.66 0.00 0.00 56.10 58.09 1rqc s TRP 122 Cb 0.08 0.82 0.19 0.00 -3.10 0.00 0.00 33.47 31.46 1rqc s TRP 122 CO -0.08 -1.46 0.58 1.21 -2.66 0.00 0.00 176.95 174.54 1rqc s ASN 123 N -3.18 -1.39 0.55 -2.66 3.84 -0.37 -1.94 114.94 109.79 1rqc s ASN 123 Ca 0.18 0.51 0.25 0.00 0.21 0.00 0.00 52.86 54.01 1rqc s ASN 123 Cb -0.05 2.04 1.46 0.00 -0.55 0.00 0.00 41.25 44.16 1rqc s ASN 123 CO 0.10 -0.28 2.05 0.00 -2.79 0.00 0.00 177.10 176.18 1rqc h ALA 124 N 8.01 2.17 -3.18 1.71 0.00 -1.78 -3.08 119.26 123.11 1rqc h ALA 124 Ca -0.13 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.14 1rqc h ALA 124 Cb 1.17 0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.57 1rqc h ALA 124 CO 0.21 -0.42 -0.64 -0.51 0.00 0.00 0.00 179.25 177.89 1rqc s LEU 125 N -8.36 4.16 0.21 0.00 1.43 -1.26 -4.92 118.68 109.94 1rqc s LEU 125 Ca -0.05 -3.28 0.26 0.00 -1.03 0.00 0.00 54.13 50.03 1rqc s LEU 125 Cb 0.18 -1.51 0.72 0.00 0.03 0.00 0.00 46.19 45.60 1rqc s LEU 125 CO 0.65 -0.18 1.70 0.10 0.23 0.00 0.00 176.35 178.85 1rqc h TYR 126 N 6.08 0.00 0.20 0.29 -0.00 -1.88 -3.35 116.97 118.31 1rqc h TYR 126 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.77 1rqc h TYR 126 Cb 0.85 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.53 1rqc h TYR 126 CO 0.56 0.00 -0.49 0.93 -0.00 0.00 0.00 178.16 179.17 1rqc h GLU 127 N 0.00 -0.75 -2.74 0.10 4.39 -1.91 -3.17 114.58 110.51 1rqc h GLU 127 Ca 0.00 0.05 -0.79 0.00 0.34 0.00 0.00 59.36 58.96 1rqc h GLU 127 Cb 0.75 0.17 -0.29 0.00 -0.10 0.00 0.00 28.75 29.28 1rqc h GLU 127 CO 0.00 -0.50 0.68 1.63 -1.16 0.00 0.00 179.01 179.67 1rqc n LYS 128 N -5.50 4.46 -1.07 2.33 4.01 -1.26 -4.99 118.16 116.14 1rqc n LYS 128 Ca -0.09 -4.59 -0.03 0.00 -0.51 0.00 0.00 58.31 53.09 1rqc n LYS 128 Cb 0.41 -2.48 -0.02 0.00 -0.51 0.00 0.00 35.03 32.43 1rqc n LYS 128 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1rqc n ARG 129 N 1.02 0.01 -3.78 1.97 3.00 -1.20 -4.89 116.66 112.80 1rqc n ARG 129 Ca 0.30 -0.29 -0.28 0.00 -0.01 0.00 0.00 57.85 57.56 1rqc n ARG 129 Cb 0.33 -1.49 -0.04 0.00 0.00 0.00 0.00 32.46 31.26 1rqc n ARG 129 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1rqc s LYS 130 N 5.35 3.51 0.30 5.56 1.02 -1.26 -5.08 119.74 129.13 1rqc s LYS 130 Ca 0.14 -0.36 -0.04 0.00 0.02 0.00 0.00 55.97 55.73 1rqc s LYS 130 Cb -0.00 -2.90 0.06 0.00 -0.52 0.00 0.00 37.83 34.47 1rqc s LYS 130 CO 0.04 0.47 0.15 0.39 -0.92 0.00 0.00 175.35 175.48 1rqc n GLU 131 N -0.34 -0.97 -0.40 1.68 -0.58 -1.26 -3.03 120.64 115.73 1rqc n GLU 131 Ca -0.05 -0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.45 1rqc n GLU 131 Cb 0.53 -0.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.98 1rqc n GLU 131 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1rqc n GLU 132 N -1.58 -0.54 0.00 3.49 4.71 -1.26 -2.86 120.64 122.61 1rqc n GLU 132 Ca 0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.21 1rqc n GLU 132 Cb 0.10 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.54 1rqc n GLU 132 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1rqc n ASN 133 N 0.11 1.20 -4.72 1.62 4.05 -1.17 -5.00 115.26 111.34 1rqc n ASN 133 Ca 0.00 -1.10 -0.36 0.00 0.45 0.00 0.00 54.58 53.57 1rqc n ASN 133 Cb 0.00 0.31 -0.08 0.00 1.23 0.00 0.00 39.78 41.24 1rqc n ASN 133 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1rqc s GLU 134 N -0.91 4.22 -0.11 1.20 2.02 -1.13 -4.37 118.70 119.62 1rqc s GLU 134 Ca 0.07 -0.05 0.02 0.00 0.02 0.00 0.00 54.97 55.02 1rqc s GLU 134 Cb 0.06 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.84 1rqc s GLU 134 CO 0.14 0.25 -0.17 1.03 0.02 0.00 0.00 175.26 176.52 1rqc s ARG 135 N 0.48 3.15 -0.08 1.61 0.52 -0.82 -5.01 118.95 118.80 1rqc s ARG 135 Ca 0.12 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.59 1rqc s ARG 135 Cb -0.12 -2.47 0.01 0.00 0.52 0.00 0.00 34.95 32.89 1rqc s ARG 135 CO 0.01 0.25 -0.14 0.42 0.02 0.00 0.00 175.30 175.86 1rqc s ILE 136 N 0.22 1.32 -0.18 1.52 1.01 -1.26 -1.15 121.20 122.68 1rqc s ILE 136 Ca -0.11 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 1rqc s ILE 136 Cb -0.16 -1.20 0.05 0.00 0.01 0.00 0.00 42.46 41.16 1rqc s ILE 136 CO 0.06 0.40 -0.02 -0.36 0.00 0.00 0.00 174.94 175.02 1rqc s PHE 137 N 0.75 1.55 -0.03 3.97 0.40 0.28 -4.87 117.98 120.03 1rqc s PHE 137 Ca -0.12 -1.06 -0.08 0.00 -0.60 0.00 0.00 56.93 55.07 1rqc s PHE 137 Cb -0.16 -1.24 -0.05 0.00 0.51 0.00 0.00 43.02 42.09 1rqc s PHE 137 CO 0.03 -0.62 0.25 0.42 0.70 0.00 0.00 175.22 175.99 1rqc s ILE 138 N 1.68 5.33 -1.41 0.64 1.09 -0.70 -1.80 121.20 126.04 1rqc s ILE 138 Ca -0.01 0.26 -0.06 0.00 -1.10 0.00 0.00 60.65 59.75 1rqc s ILE 138 Cb -0.16 -3.54 0.00 0.00 -1.06 0.00 0.00 42.46 37.70 1rqc s ILE 138 CO -0.07 0.46 0.33 0.59 -0.10 0.00 0.00 174.94 176.15 1rqc n ASN 139 N 1.44 -0.70 -4.82 3.58 3.02 0.41 -0.80 115.26 117.39 1rqc n ASN 139 Ca -0.14 -1.13 -0.30 0.00 -0.03 0.00 0.00 54.58 52.98 1rqc n ASN 139 Cb 0.53 -2.44 0.08 0.00 -0.61 0.00 0.00 39.78 37.34 1rqc n ASN 139 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1rqc s PRO 140 N -6.88 2.36 -0.02 3.52 0.04 -1.26 -4.48 135.00 128.28 1rqc s PRO 140 Ca 0.09 0.68 -0.08 0.00 0.04 0.00 0.00 61.00 61.74 1rqc s PRO 140 Cb -0.04 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1rqc s PRO 140 CO 0.93 -1.44 0.17 0.45 0.04 0.00 0.00 177.00 177.16 1rqc s SER 141 N -3.94 -0.06 -0.34 6.66 0.15 -0.10 -4.98 113.70 111.10 1rqc s SER 141 Ca 0.60 0.00 -0.11 0.00 0.70 0.00 0.00 55.95 57.14 1rqc s SER 141 Cb -0.14 0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 64.44 1rqc s SER 141 CO 0.54 -0.29 0.20 -0.63 1.20 0.00 0.00 173.24 174.27 1rqc s ILE 142 N -0.93 4.92 -0.12 6.45 1.01 -1.26 -2.07 121.20 129.20 1rqc s ILE 142 Ca -0.10 -0.40 0.16 0.00 0.00 0.00 0.00 60.65 60.31 1rqc s ILE 142 Cb -0.05 -3.56 -0.23 0.00 0.01 0.00 0.00 42.46 38.63 1rqc s ILE 142 CO 0.01 -0.02 0.43 1.33 0.00 0.00 0.00 174.94 176.69 1rqc n VAL 143 N 5.05 1.36 -3.52 2.92 0.24 0.10 -4.97 118.33 119.50 1rqc n VAL 143 Ca -0.13 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.34 61.27 1rqc n VAL 143 Cb 0.49 -0.69 -0.02 0.00 -1.47 0.00 0.00 33.84 32.15 1rqc n VAL 143 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1rqc s GLU 144 N -2.66 1.33 0.07 7.34 0.41 -1.16 -5.00 118.70 119.04 1rqc s GLU 144 Ca -0.07 -0.58 0.01 0.00 -0.41 0.00 0.00 54.97 53.92 1rqc s GLU 144 Cb 0.08 0.58 -0.04 0.00 -1.78 0.00 0.00 34.13 32.97 1rqc s GLU 144 CO 0.83 -0.58 -0.06 1.14 -0.49 0.00 0.00 175.26 176.10 1rqc s GLN 145 N -3.78 0.71 1.10 1.61 -2.07 -1.26 0.39 119.66 116.36 1rqc s GLN 145 Ca 0.03 -1.20 -0.17 0.00 -1.82 0.00 0.00 55.36 52.20 1rqc s GLN 145 Cb -0.01 -0.09 0.24 0.00 -1.09 0.00 0.00 33.01 32.06 1rqc s GLN 145 CO -0.10 -0.04 1.14 -1.54 -1.32 0.00 0.00 175.29 173.44 1rqc s SER 146 N -2.76 1.80 -0.24 12.60 1.04 -0.14 -4.98 113.70 121.03 1rqc s SER 146 Ca 0.07 0.71 0.06 0.00 0.48 0.00 0.00 55.95 57.27 1rqc s SER 146 Cb 0.03 -1.04 -0.19 0.00 0.10 0.00 0.00 66.02 64.93 1rqc s SER 146 CO -0.05 -3.59 -0.15 0.18 0.98 0.00 0.00 173.24 170.61 1rqc n LEU 147 N -4.41 2.24 -4.68 2.42 4.77 -1.26 -4.78 117.00 111.29 1rqc n LEU 147 Ca 0.11 -0.10 -0.47 0.00 -0.03 0.00 0.00 56.01 55.52 1rqc n LEU 147 Cb 0.59 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1rqc n LEU 147 CO 0.49 0.82 1.38 0.52 -1.33 0.00 0.00 177.39 179.27 1rqc n VAL 148 N -3.12 0.35 -4.40 4.08 0.31 -1.26 -4.94 118.33 109.36 1rqc n VAL 148 Ca -0.42 -0.06 -0.30 0.00 -0.01 0.00 0.00 64.34 63.55 1rqc n VAL 148 Cb 1.02 -1.77 -0.12 0.00 -0.91 0.00 0.00 33.84 32.06 1rqc n VAL 148 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1rqc s LYS 149 N 2.80 1.79 0.01 5.55 1.02 -1.26 -0.73 119.74 128.91 1rqc s LYS 149 Ca 0.87 -1.16 0.03 0.00 0.02 0.00 0.00 55.97 55.72 1rqc s LYS 149 Cb -0.67 -2.10 -0.01 0.00 -0.52 0.00 0.00 37.83 34.53 1rqc s LYS 149 CO 0.45 0.49 -0.08 -0.48 -0.92 0.00 0.00 175.35 174.81 1rqc s LEU 150 N -1.97 2.07 -0.61 3.17 0.05 0.20 -4.83 118.68 116.75 1rqc s LEU 150 Ca 0.17 -0.23 -0.24 0.00 0.05 0.00 0.00 54.13 53.88 1rqc s LEU 150 Cb -0.10 -0.37 0.05 0.00 -2.05 0.00 0.00 46.19 43.72 1rqc s LEU 150 CO 0.08 0.04 1.00 -0.54 -0.55 0.00 0.00 176.35 176.39 1rqc s LYS 151 N -0.48 3.26 0.09 1.48 1.02 -1.26 -2.75 119.74 121.09 1rqc s LYS 151 Ca 0.01 -0.41 0.09 0.00 0.02 0.00 0.00 55.97 55.68 1rqc s LYS 151 Cb -0.04 -4.12 -0.03 0.00 -0.52 0.00 0.00 37.83 33.11 1rqc s LYS 151 CO -0.00 -1.68 -0.25 -0.51 -0.92 0.00 0.00 175.35 172.00 1rqc s LEU 152 N 4.25 2.26 0.46 3.17 1.43 -0.99 -4.85 118.68 124.41 1rqc s LEU 152 Ca 0.29 -0.67 -0.23 0.00 -1.03 0.00 0.00 54.13 52.49 1rqc s LEU 152 Cb -0.13 -1.12 -0.07 0.00 0.03 0.00 0.00 46.19 44.90 1rqc s LEU 152 CO 0.16 0.16 1.18 -0.63 0.23 0.00 0.00 176.35 177.45 1rqc s ILE 153 N -1.00 3.04 0.03 -0.59 1.01 -1.26 -1.88 121.20 120.55 1rqc s ILE 153 Ca 0.11 0.79 -0.12 0.00 0.00 0.00 0.00 60.65 61.42 1rqc s ILE 153 Cb -0.10 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 38.98 1rqc s ILE 153 CO 0.04 -0.00 0.26 -1.61 0.00 0.00 0.00 174.94 173.63 1rqc s GLU 154 N -2.68 0.72 0.35 2.79 2.02 -0.91 -4.92 118.70 116.06 1rqc s GLU 154 Ca 0.64 -0.47 0.04 0.00 0.02 0.00 0.00 54.97 55.19 1rqc s GLU 154 Cb -0.29 0.31 -0.03 0.00 0.10 0.00 0.00 34.13 34.21 1rqc s GLU 154 CO 0.36 -0.22 0.15 0.20 0.02 0.00 0.00 175.26 175.77 1rqc s GLY 155 N -1.87 2.28 -0.14 -1.39 0.00 -1.26 -2.23 107.32 102.71 1rqc s GLY 155 Ca -0.07 -1.62 -0.18 0.00 0.00 0.00 0.00 44.72 42.85 1rqc s GLY 155 CO -0.02 -1.69 0.48 0.00 0.00 0.00 0.00 173.10 171.87 1rqc h LEU 157 N 4.85 0.00 -0.54 0.00 4.07 -1.96 -2.22 115.31 119.51 1rqc h LEU 157 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1rqc h LEU 157 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1rqc h LEU 157 CO 0.26 0.08 -0.01 -1.20 -1.08 0.00 0.00 178.44 176.49 1rqc n SER 158 N -3.15 0.85 -3.27 -0.43 7.64 -1.26 -4.20 113.62 109.79 1rqc n SER 158 Ca 0.02 -1.26 -0.25 0.00 1.01 0.00 0.00 58.87 58.39 1rqc n SER 158 Cb 0.46 -0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.58 1rqc n SER 158 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rqc n PHE 159 N -0.35 0.67 -1.54 1.43 3.72 -0.83 -2.20 117.46 118.36 1rqc n PHE 159 Ca 0.21 -3.71 -0.51 0.00 -0.05 0.00 0.00 57.45 53.39 1rqc n PHE 159 Cb 0.25 -0.37 -0.05 0.00 -0.94 0.00 0.00 39.48 38.37 1rqc n PHE 159 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1rqc n PRO 160 N 1.37 0.73 0.00 -1.08 -0.02 -1.26 -1.17 135.00 133.57 1rqc n PRO 160 Ca 0.24 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1rqc n PRO 160 Cb 0.49 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1rqc n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rqc n GLY 161 N 1.94 2.63 3.87 -1.23 0.00 -1.26 -4.97 105.19 106.16 1rqc n GLY 161 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1rqc n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rqc s ILE 162 N -2.22 5.36 -0.13 -0.61 1.01 -0.32 -5.07 121.20 119.23 1rqc s ILE 162 Ca 0.00 0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.73 1rqc s ILE 162 Cb 0.00 -3.51 0.05 0.00 0.01 0.00 0.00 42.46 39.02 1rqc s ILE 162 CO 0.00 0.54 0.56 -1.61 0.00 0.00 0.00 174.94 174.43 1rqc s GLU 163 N -1.24 0.79 0.00 2.79 2.02 -1.26 -4.23 118.70 117.57 1rqc s GLU 163 Ca 0.20 0.45 0.00 0.00 0.02 0.00 0.00 54.97 55.64 1rqc s GLU 163 Cb -0.13 0.38 0.00 0.00 0.10 0.00 0.00 34.13 34.47 1rqc s GLU 163 CO 0.09 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.60 1rqc n GLY 164 N 1.91 1.42 3.76 -1.39 0.00 -0.95 -4.97 105.19 104.96 1rqc n GLY 164 Ca -0.17 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1rqc n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rqc s LYS 165 N -2.00 4.56 0.02 1.61 1.02 -1.26 -2.15 119.74 121.53 1rqc s LYS 165 Ca 0.00 1.91 0.03 0.00 0.02 0.00 0.00 55.97 57.93 1rqc s LYS 165 Cb 0.00 -3.17 -0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1rqc s LYS 165 CO 0.00 0.09 -0.09 0.08 -0.92 0.00 0.00 175.35 174.51 1rqc s VAL 166 N -1.05 0.66 -0.29 3.17 1.01 -0.79 -2.37 120.40 120.76 1rqc s VAL 166 Ca 0.46 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1rqc s VAL 166 Cb -0.34 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1rqc s VAL 166 CO 0.43 -0.01 0.17 -0.70 0.00 0.00 0.00 175.10 175.00 1rqc s GLU 167 N -0.71 3.75 0.10 2.72 2.12 -1.26 -2.35 118.70 123.07 1rqc s GLU 167 Ca -0.01 -0.45 0.03 0.00 0.36 0.00 0.00 54.97 54.90 1rqc s GLU 167 Cb -0.06 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1rqc s GLU 167 CO 0.00 -0.25 -0.08 1.03 -0.54 0.00 0.00 175.26 175.42 1rqc s ARG 168 N 1.70 0.84 0.51 4.30 0.52 -1.11 -4.95 118.95 120.77 1rqc s ARG 168 Ca 0.06 -1.24 -0.21 0.00 -0.52 0.00 0.00 55.73 53.82 1rqc s ARG 168 Cb -0.16 -0.38 -0.08 0.00 0.52 0.00 0.00 34.95 34.85 1rqc s ARG 168 CO 0.09 0.03 1.01 -2.30 0.02 0.00 0.00 175.30 174.15 1rqc n PRO 169 N 0.28 1.19 0.08 3.54 -0.02 -1.26 -0.63 135.00 138.18 1rqc n PRO 169 Ca -0.14 0.44 -0.09 0.00 -2.02 0.00 0.00 63.50 61.69 1rqc n PRO 169 Cb 0.59 -2.14 -0.09 0.00 -0.02 0.00 0.00 33.50 31.84 1rqc n PRO 169 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1rqc h SER 170 N 1.08 0.15 -4.29 2.55 0.87 -1.23 -3.44 113.55 109.24 1rqc h SER 170 Ca -0.47 -0.15 -0.51 0.00 -1.23 0.00 0.00 61.79 59.43 1rqc h SER 170 Cb 1.35 -0.05 -0.27 0.00 -0.44 0.00 0.00 62.40 62.99 1rqc h SER 170 CO 0.54 1.07 -0.82 -0.63 -0.53 0.00 0.00 176.83 176.46 1rqc s ILE 171 N -2.82 1.33 0.03 2.23 1.01 -1.26 -3.71 121.20 118.01 1rqc s ILE 171 Ca -0.01 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1rqc s ILE 171 Cb 0.09 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1rqc s ILE 171 CO 0.83 0.21 -0.09 0.68 0.00 0.00 0.00 174.94 176.58 1rqc s VAL 172 N -0.63 0.69 -0.29 2.92 -7.23 -0.51 -0.97 120.40 114.38 1rqc s VAL 172 Ca 0.05 -0.84 -0.10 0.00 -1.81 0.00 0.00 61.98 59.28 1rqc s VAL 172 Cb -0.07 -0.67 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 1rqc s VAL 172 CO 0.01 -0.13 0.16 -0.55 -0.31 0.00 0.00 175.10 174.27 1rqc s SER 173 N -1.08 5.68 0.30 4.85 0.15 0.16 -1.16 113.70 122.61 1rqc s SER 173 Ca -0.03 -0.26 0.10 0.00 0.70 0.00 0.00 55.95 56.46 1rqc s SER 173 Cb -0.07 -2.04 -0.05 0.00 -1.71 0.00 0.00 66.02 62.14 1rqc s SER 173 CO 0.01 -0.11 -0.07 0.27 1.20 0.00 0.00 173.24 174.53 1rqc s ILE 174 N 1.68 2.74 -0.05 6.45 -4.36 -0.14 -0.72 121.20 126.81 1rqc s ILE 174 Ca 0.06 -2.12 0.02 0.00 -0.26 0.00 0.00 60.65 58.35 1rqc s ILE 174 Cb -0.16 -2.63 0.01 0.00 1.25 0.00 0.00 42.46 40.93 1rqc s ILE 174 CO 0.08 -0.31 -0.09 -0.94 0.24 0.00 0.00 174.94 173.92 1rqc s SER 175 N -3.63 1.35 0.35 4.36 1.04 -0.88 -2.04 113.70 114.25 1rqc s SER 175 Ca 0.32 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.56 1rqc s SER 175 Cb -0.03 -0.55 -0.01 0.00 0.10 0.00 0.00 66.02 65.53 1rqc s SER 175 CO 0.18 0.02 0.41 -0.72 0.98 0.00 0.00 173.24 174.11 1rqc s TYR 176 N 0.58 1.38 0.05 5.02 1.13 -0.92 -0.92 117.35 123.67 1rqc s TYR 176 Ca -0.10 -1.47 0.09 0.00 -1.41 0.00 0.00 57.07 54.17 1rqc s TYR 176 Cb -0.13 -0.33 -0.03 0.00 -1.10 0.00 0.00 41.96 40.37 1rqc s TYR 176 CO 0.02 -1.06 -0.24 0.71 -2.51 0.00 0.00 175.55 172.46 1rqc s TYR 177 N -3.10 2.14 0.26 -3.49 1.51 0.02 0.02 117.35 114.70 1rqc s TYR 177 Ca 0.35 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.97 1rqc s TYR 177 Cb 0.00 -1.28 0.06 0.00 -0.11 0.00 0.00 41.96 40.63 1rqc s TYR 177 CO 0.24 0.12 0.35 -0.40 -1.11 0.00 0.00 175.55 174.75 1rqc n ASP 178 N 1.78 0.10 0.32 2.29 5.68 -0.56 -1.71 116.55 124.45 1rqc n ASP 178 Ca -0.17 -1.17 0.20 0.00 -0.50 0.00 0.00 54.79 53.14 1rqc n ASP 178 Cb 0.52 -0.26 1.05 0.00 -1.14 0.00 0.00 41.12 41.29 1rqc n ASP 178 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1rqc h ILE 179 N -1.05 0.00 -0.10 2.12 6.09 -1.91 -2.44 117.51 120.21 1rqc h ILE 179 Ca -0.11 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 1rqc h ILE 179 Cb 0.33 0.85 0.00 0.00 0.47 0.00 0.00 36.82 38.47 1rqc h ILE 179 CO 0.09 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.76 1rqc n ASN 180 N -2.94 2.38 0.00 2.19 4.13 -1.26 -4.35 115.26 115.42 1rqc n ASN 180 Ca -0.03 -1.67 0.00 0.00 1.68 0.00 0.00 54.58 54.56 1rqc n ASN 180 Cb 0.16 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 1rqc n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rqc n GLY 181 N 0.80 0.93 3.71 7.41 0.00 -0.92 -4.92 105.19 112.20 1rqc n GLY 181 Ca 0.10 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1rqc n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rqc s TYR 182 N -2.00 3.47 0.46 1.61 2.02 -1.26 -4.80 117.35 116.85 1rqc s TYR 182 Ca 0.00 0.76 -0.25 0.00 -0.37 0.00 0.00 57.07 57.22 1rqc s TYR 182 Cb 0.00 -2.49 -0.08 0.00 -0.40 0.00 0.00 41.96 38.98 1rqc s TYR 182 CO 0.00 0.15 1.33 1.17 -1.57 0.00 0.00 175.55 176.64 1rqc n LYS 183 N 3.80 1.97 -4.15 -0.62 4.81 -1.26 -1.50 118.16 121.21 1rqc n LYS 183 Ca -0.08 0.71 -0.16 0.00 -0.87 0.00 0.00 58.31 57.90 1rqc n LYS 183 Cb 0.52 -2.50 -0.12 0.00 0.02 0.00 0.00 35.03 32.95 1rqc n LYS 183 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1rqc s HIS 184 N -1.22 1.06 -0.07 5.64 3.76 0.10 -4.90 115.29 119.66 1rqc s HIS 184 Ca 0.63 -0.52 0.05 0.00 -0.15 0.00 0.00 55.06 55.07 1rqc s HIS 184 Cb -0.47 -0.60 -0.01 0.00 1.11 0.00 0.00 32.58 32.61 1rqc s HIS 184 CO 0.56 0.02 -0.23 -0.51 -0.85 0.00 0.00 174.74 173.73 1rqc s LEU 185 N -1.90 2.21 0.04 0.89 1.02 -1.26 -2.15 118.68 117.52 1rqc s LEU 185 Ca -0.02 -0.46 -0.15 0.00 0.02 0.00 0.00 54.13 53.52 1rqc s LEU 185 Cb -0.08 -1.42 0.03 0.00 0.02 0.00 0.00 46.19 44.73 1rqc s LEU 185 CO 0.01 0.24 0.34 -0.75 0.02 0.00 0.00 176.35 176.21 1rqc s LYS 186 N -0.12 0.84 -0.21 1.70 2.20 -0.87 -5.02 119.74 118.26 1rqc s LYS 186 Ca -0.04 -0.43 -0.03 0.00 -0.36 0.00 0.00 55.97 55.10 1rqc s LYS 186 Cb -0.14 0.37 -0.00 0.00 -1.51 0.00 0.00 37.83 36.54 1rqc s LYS 186 CO 0.04 -0.27 -0.07 0.42 -0.36 0.00 0.00 175.35 175.11 1rqc s ILE 187 N -2.44 3.15 -0.17 5.43 -1.09 -1.26 -0.96 121.20 123.87 1rqc s ILE 187 Ca -0.06 -0.57 -0.07 0.00 -2.23 0.00 0.00 60.65 57.73 1rqc s ILE 187 Cb -0.01 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.41 1rqc s ILE 187 CO -0.02 0.45 0.05 -0.76 -1.23 0.00 0.00 174.94 173.43 1rqc s LEU 188 N 1.39 3.78 0.45 2.97 1.43 -0.31 -4.98 118.68 123.42 1rqc s LEU 188 Ca 0.05 0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1rqc s LEU 188 Cb -0.14 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1rqc s LEU 188 CO -0.04 0.21 0.07 -0.54 0.23 0.00 0.00 176.35 176.27 1rqc s LYS 189 N 0.16 2.11 3.11 1.70 1.02 -1.26 -1.43 119.74 125.15 1rqc s LYS 189 Ca 0.04 -2.14 0.00 0.00 0.02 0.00 0.00 55.97 53.89 1rqc s LYS 189 Cb -0.12 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1rqc s LYS 189 CO 0.01 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1rqc n GLY 190 N -1.17 1.87 0.33 -3.33 0.00 -1.24 -0.45 105.19 101.19 1rqc n GLY 190 Ca -0.08 -0.41 0.16 0.00 0.00 0.00 0.00 46.02 45.69 1rqc n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rqc h ILE 191 N 0.00 0.51 -0.30 -0.61 1.08 -1.99 -1.71 117.51 114.49 1rqc h ILE 191 Ca 0.00 -0.18 -0.17 0.00 -0.39 0.00 0.00 64.86 64.12 1rqc h ILE 191 Cb 0.00 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 33.70 1rqc h ILE 191 CO 0.00 0.09 -0.48 0.45 -0.69 0.00 0.00 178.15 177.52 1rqc h HIS 192 N 0.51 1.06 -0.79 1.37 3.86 -1.81 -1.18 115.15 118.17 1rqc h HIS 192 Ca 0.62 -0.36 0.08 0.00 -1.16 0.00 0.00 60.37 59.55 1rqc h HIS 192 Cb 1.19 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 29.40 1rqc h HIS 192 CO -0.05 1.18 0.51 1.03 0.86 0.00 0.00 177.93 181.47 1rqc h SER 193 N 0.63 0.68 0.52 2.45 0.87 0.08 -2.36 113.55 116.43 1rqc h SER 193 Ca 0.02 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1rqc h SER 193 Cb 1.08 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1rqc h SER 193 CO 0.11 0.42 -0.25 -0.09 -0.53 0.00 0.00 176.83 176.49 1rqc h ARG 194 N 0.76 -0.68 -0.77 2.24 9.65 -0.42 -3.02 114.38 122.14 1rqc h ARG 194 Ca 0.35 0.05 0.13 0.00 -1.10 0.00 0.00 59.98 59.41 1rqc h ARG 194 Cb 0.37 0.15 -0.09 0.00 -1.39 0.00 0.00 29.97 29.02 1rqc h ARG 194 CO -0.13 -0.45 0.37 0.82 2.80 0.00 0.00 179.97 183.37 1rqc h ILE 195 N -1.10 0.75 -0.25 1.20 1.08 -1.49 -2.42 117.51 115.28 1rqc h ILE 195 Ca -0.07 -0.19 0.06 0.00 -0.39 0.00 0.00 64.86 64.26 1rqc h ILE 195 Cb 0.54 0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 34.36 1rqc h ILE 195 CO 0.12 0.10 -0.14 0.15 -0.69 0.00 0.00 178.15 177.69 1rqc h PHE 196 N 0.56 -0.36 -0.65 1.37 3.04 -1.45 -1.16 116.94 118.29 1rqc h PHE 196 Ca 0.41 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.36 1rqc h PHE 196 Cb 0.55 0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.22 1rqc h PHE 196 CO -0.12 -0.21 0.27 1.96 -2.02 0.00 0.00 178.31 178.19 1rqc h GLN 197 N -0.12 0.94 0.15 1.11 4.20 -1.32 0.21 115.11 120.27 1rqc h GLN 197 Ca 0.14 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1rqc h GLN 197 Cb 0.33 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1rqc h GLN 197 CO -0.33 0.76 -0.07 1.25 -0.67 0.00 0.00 178.83 179.77 1rqc h HIS 198 N 0.93 -0.18 -0.06 2.96 2.76 -0.87 -2.60 115.15 118.09 1rqc h HIS 198 Ca 0.22 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.27 1rqc h HIS 198 Cb 0.16 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1rqc h HIS 198 CO 0.01 -0.08 -0.49 0.93 -1.30 0.00 0.00 177.93 177.00 1rqc h GLU 199 N -0.24 0.14 -0.79 5.26 4.39 -0.84 -2.89 114.58 119.62 1rqc h GLU 199 Ca -0.02 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1rqc h GLU 199 Cb 0.18 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 1rqc h GLU 199 CO 0.03 0.61 0.49 0.35 -1.16 0.00 0.00 179.01 179.33 1rqc h PHE 200 N 0.12 1.03 -0.96 4.33 3.57 -0.50 -2.68 116.94 121.85 1rqc h PHE 200 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1rqc h PHE 200 Cb 0.91 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 1rqc h PHE 200 CO 0.01 0.67 0.63 -0.44 -2.23 0.00 0.00 178.31 176.96 1rqc h ASP 201 N 1.08 1.09 -0.91 0.41 3.32 -1.25 0.23 116.42 120.39 1rqc h ASP 201 Ca 0.29 -0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.43 1rqc h ASP 201 Cb -0.07 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.14 1rqc h ASP 201 CO -0.06 0.78 0.58 0.45 -1.72 0.00 0.00 179.24 179.28 1rqc h HIS 202 N 1.28 0.94 0.00 4.55 3.86 -1.41 0.30 115.15 124.66 1rqc h HIS 202 Ca 0.36 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 1rqc h HIS 202 Cb -0.12 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.05 1rqc h HIS 202 CO -0.00 0.39 0.00 1.28 0.86 0.00 0.00 177.93 180.46 1rqc n LEU 203 N -4.56 0.56 -0.32 2.43 4.77 0.06 -2.38 117.00 117.58 1rqc n LEU 203 Ca 0.16 0.66 0.03 0.00 -0.03 0.00 0.00 56.01 56.84 1rqc n LEU 203 Cb 0.37 -0.62 0.08 0.00 -2.33 0.00 0.00 43.42 40.93 1rqc n LEU 203 CO 0.30 -0.61 0.57 0.59 -1.33 0.00 0.00 177.39 176.91 1rqc n ASN 204 N -2.15 2.49 0.00 -1.43 3.02 0.90 -1.93 115.26 116.16 1rqc n ASN 204 Ca 0.01 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 1rqc n ASN 204 Cb 0.18 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1rqc n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rqc n GLY 205 N -0.09 0.59 3.72 7.41 0.00 -0.68 -4.72 105.19 111.41 1rqc n GLY 205 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1rqc n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rqc s THR 206 N -2.48 5.08 0.12 2.61 2.01 -0.28 -4.57 115.64 118.13 1rqc s THR 206 Ca 0.00 1.29 0.04 0.00 0.31 0.00 0.00 61.69 63.33 1rqc s THR 206 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1rqc s THR 206 CO 0.00 0.28 0.08 -0.76 -0.69 0.00 0.00 174.62 173.53 1rqc s LEU 207 N 0.70 3.70 0.07 4.42 1.02 -1.26 -3.10 118.68 124.23 1rqc s LEU 207 Ca 0.34 -0.11 0.19 0.00 0.02 0.00 0.00 54.13 54.56 1rqc s LEU 207 Cb -0.17 -2.36 0.78 0.00 0.02 0.00 0.00 46.19 44.46 1rqc s LEU 207 CO 0.16 0.13 1.59 2.22 0.02 0.00 0.00 176.35 180.47 1rqc n PHE 208 N 0.16 0.24 0.17 0.29 -1.74 -1.26 -1.47 117.46 113.86 1rqc n PHE 208 Ca -0.09 0.09 0.03 0.00 -0.56 0.00 0.00 57.45 56.92 1rqc n PHE 208 Cb 0.53 -0.64 0.31 0.00 1.52 0.00 0.00 39.48 41.19 1rqc n PHE 208 CO 0.00 0.00 0.00 -0.84 -0.56 0.00 0.00 176.76 175.36 1rqc h ILE 209 N 0.00 1.15 0.00 1.97 3.07 -2.00 -2.87 117.51 118.84 1rqc h ILE 209 Ca 0.00 -1.62 -0.01 0.00 1.55 0.00 0.00 64.86 64.78 1rqc h ILE 209 Cb 0.33 1.91 -0.00 0.00 -0.27 0.00 0.00 36.82 38.79 1rqc h ILE 209 CO 0.00 0.44 -0.05 0.44 -1.05 0.00 0.00 178.15 177.93 1rqc h ASP 210 N 0.00 0.00 -2.68 2.16 3.32 -1.67 -3.48 116.42 114.07 1rqc h ASP 210 Ca -0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.37 1rqc h ASP 210 Cb 0.88 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.06 1rqc h ASP 210 CO 0.06 0.05 -0.15 0.29 -1.72 0.00 0.00 179.24 177.77 1rqc n LYS 211 N -3.19 2.97 -3.95 3.56 5.02 -1.09 -5.09 118.16 116.39 1rqc n LYS 211 Ca 0.00 -4.59 -0.32 0.00 -2.02 0.00 0.00 58.31 51.38 1rqc n LYS 211 Cb 0.30 -2.36 -0.05 0.00 -0.02 0.00 0.00 35.03 32.91 1rqc n LYS 211 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1rqc s THR 213 N -2.24 5.22 -1.43 -0.18 -4.23 -1.00 -4.01 115.64 107.78 1rqc s THR 213 Ca 0.34 -0.34 0.25 0.00 -1.18 0.00 0.00 61.69 60.76 1rqc s THR 213 Cb 0.06 -3.48 0.44 0.00 1.34 0.00 0.00 72.50 70.86 1rqc s THR 213 CO -0.02 0.24 1.84 1.67 -0.54 0.00 0.00 174.62 177.81 1rqc n GLN 214 N 0.69 0.35 0.14 3.99 7.27 -1.26 -2.04 117.38 126.52 1rqc n GLN 214 Ca -0.09 0.05 -0.25 0.00 0.07 0.00 0.00 57.00 56.79 1rqc n GLN 214 Cb 0.52 -1.50 -0.16 0.00 2.41 0.00 0.00 30.24 31.51 1rqc n GLN 214 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1rqc h VAL 215 N 0.00 1.28 0.00 1.69 2.07 -2.00 -3.17 116.25 116.12 1rqc h VAL 215 Ca 0.00 -2.68 -0.12 0.00 0.82 0.00 0.00 66.70 64.72 1rqc h VAL 215 Cb 0.24 3.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 1rqc h VAL 215 CO 0.00 0.80 -0.55 0.44 0.02 0.00 0.00 177.57 178.29 1rqc h ASP 216 N 0.11 0.00 -0.78 0.57 3.32 -1.78 -2.67 116.42 115.18 1rqc h ASP 216 Ca -0.25 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 1rqc h ASP 216 Cb 2.14 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.65 1rqc h ASP 216 CO 0.27 0.55 0.29 0.11 -1.72 0.00 0.00 179.24 178.74 1rqc h LYS 217 N 0.00 1.18 -0.15 3.56 1.79 -1.50 -2.08 116.57 119.37 1rqc h LYS 217 Ca -0.01 -0.23 -0.03 0.00 -2.18 0.00 0.00 60.65 58.21 1rqc h LYS 217 Cb 1.24 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1rqc h LYS 217 CO 0.07 0.97 -0.04 -0.22 -1.08 0.00 0.00 179.45 179.15 1rqc h LYS 218 N 1.14 0.29 -0.01 3.15 1.63 -1.52 -2.89 116.57 118.37 1rqc h LYS 218 Ca 0.26 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1rqc h LYS 218 Cb 0.24 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1rqc h LYS 218 CO -0.02 0.57 0.01 -0.22 -3.45 0.00 0.00 179.45 176.35 1rqc h LYS 219 N -0.01 0.00 -0.10 1.90 3.11 -1.09 -1.77 116.57 118.61 1rqc h LYS 219 Ca 0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1rqc h LYS 219 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.69 1rqc h LYS 219 CO 0.01 0.00 0.00 1.55 -2.81 0.00 0.00 179.45 178.20 1rqc n VAL 220 N -3.47 0.31 0.24 2.00 3.14 -0.82 -4.72 118.33 115.00 1rqc n VAL 220 Ca -0.03 -0.65 -0.16 0.00 -2.96 0.00 0.00 64.34 60.54 1rqc n VAL 220 Cb 0.09 0.98 -0.08 0.00 -1.06 0.00 0.00 33.84 33.77 1rqc n VAL 220 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1rqc h ARG 221 N 1.81 -0.76 -0.87 1.45 2.43 -1.10 -2.48 114.38 114.86 1rqc h ARG 221 Ca 0.00 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.34 1rqc h ARG 221 Cb 0.49 0.17 -0.13 0.00 -0.42 0.00 0.00 29.97 30.08 1rqc h ARG 221 CO 0.00 -0.51 -0.47 -1.35 -1.51 0.00 0.00 179.97 176.14 1rqc h PRO 222 N -0.79 -0.07 -0.81 0.20 0.11 -1.84 -0.16 132.00 128.64 1rqc h PRO 222 Ca -0.03 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.18 1rqc h PRO 222 Cb 0.71 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.78 1rqc h PRO 222 CO -0.07 -0.05 0.53 0.87 -0.21 0.00 0.00 178.00 179.07 1rqc h LYS 223 N -0.07 0.73 -0.36 1.05 1.57 -1.84 0.51 116.57 118.16 1rqc h LYS 223 Ca 0.24 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1rqc h LYS 223 Cb 0.53 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1rqc h LYS 223 CO -0.88 0.48 0.05 -0.07 -0.57 0.00 0.00 179.45 178.46 1rqc h LEU 224 N 0.75 0.57 -0.22 2.94 4.07 -0.61 -1.40 115.31 121.42 1rqc h LEU 224 Ca 0.37 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 1rqc h LEU 224 Cb 0.45 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1rqc h LEU 224 CO -0.15 0.70 0.08 0.78 -1.08 0.00 0.00 178.44 178.77 1rqc h ASN 225 N 0.43 0.30 -0.94 -0.43 2.35 -0.44 -1.33 115.58 115.53 1rqc h ASN 225 Ca 0.11 -0.18 0.12 0.00 -0.55 0.00 0.00 56.30 55.80 1rqc h ASN 225 Cb 0.37 -0.08 -0.14 0.00 0.05 0.00 0.00 38.32 38.53 1rqc h ASN 225 CO 0.01 0.40 -0.44 -0.62 -1.65 0.00 0.00 177.43 175.13 1rqc n GLU 226 N -4.80 -0.29 0.05 0.81 -0.58 0.08 -1.12 120.64 114.80 1rqc n GLU 226 Ca -0.04 1.44 0.01 0.00 -0.42 0.00 0.00 57.16 58.16 1rqc n GLU 226 Cb 0.13 -2.13 0.35 0.00 -0.57 0.00 0.00 31.44 29.22 1rqc n GLU 226 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1rqc h LEU 227 N 0.00 0.37 -0.21 -4.62 4.07 -0.84 -1.12 115.31 112.95 1rqc h LEU 227 Ca 0.26 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 1rqc h LEU 227 Cb 0.50 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1rqc h LEU 227 CO -0.92 0.47 -0.04 0.40 -1.08 0.00 0.00 178.44 177.27 1rqc h ILE 228 N 0.38 1.28 0.23 1.22 2.04 -0.01 -2.25 117.51 120.40 1rqc h ILE 228 Ca 0.08 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.94 1rqc h ILE 228 Cb 0.32 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1rqc h ILE 228 CO 0.01 0.31 -0.50 0.03 0.00 0.00 0.00 178.15 178.01 1rqc h ARG 229 N 0.14 -0.77 -0.88 2.37 2.47 -0.97 -1.62 114.38 115.12 1rqc h ARG 229 Ca 0.05 0.05 0.19 0.00 -1.26 0.00 0.00 59.98 59.02 1rqc h ARG 229 Cb 0.49 0.18 -0.11 0.00 -1.65 0.00 0.00 29.97 28.87 1rqc h ARG 229 CO 0.02 -0.51 0.41 -0.44 0.56 0.00 0.00 179.97 180.00 1rqc h ASP 230 N -0.80 0.40 0.46 7.04 3.32 -1.22 0.29 116.42 125.92 1rqc h ASP 230 Ca -0.01 0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1rqc h ASP 230 Cb 0.77 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1rqc h ASP 230 CO -0.22 0.08 -0.58 0.22 -1.72 0.00 0.00 179.24 177.02 1rqc h TYR 231 N 0.48 0.16 0.00 4.55 5.03 -1.25 -2.96 116.97 122.98 1rqc h TYR 231 Ca 0.52 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.70 1rqc h TYR 231 Cb 0.90 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.14 1rqc h TYR 231 CO -0.12 0.68 -0.34 0.87 -1.32 0.00 0.00 178.16 177.93 1rqc h LYS 232 N 0.09 0.00 0.00 1.82 1.79 0.06 1.15 116.57 121.48 1rqc h LYS 232 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1rqc h LYS 232 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1rqc h LYS 232 CO 0.08 0.34 0.00 0.00 -1.08 0.00 0.00 179.45 178.79 1rqc n ALA 233 N -2.31 1.89 0.23 3.86 0.00 -0.98 -1.20 120.51 121.99 1rqc n ALA 233 Ca -0.01 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1rqc n ALA 233 Cb 0.46 -1.04 0.53 0.00 0.00 0.00 0.00 19.45 19.40 1rqc n ALA 233 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1rqc h THR 234 N 0.00 0.60 -4.19 0.00 2.02 0.13 -3.47 112.91 108.01 1rqc h THR 234 Ca 0.00 -0.99 -0.08 0.00 0.77 0.00 0.00 66.41 66.11 1rqc h THR 234 Cb 0.00 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1rqc h THR 234 CO 0.00 0.21 -0.05 1.41 0.37 0.00 0.00 175.52 177.46 1rqc n HIS 235 N -3.49 -0.66 -1.44 3.16 8.25 -0.34 -5.16 115.22 115.54 1rqc n HIS 235 Ca -0.01 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1rqc n HIS 235 Cb 0.38 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1rqc n HIS 235 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43