#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 2.69 0.28 3.15 1.10 -1.26 -4.41 121.20 122.74 1rqc s ILE 67 Ca 0.00 0.55 0.11 0.00 -0.51 0.00 0.00 60.65 60.80 1rqc s ILE 67 Cb 0.00 -3.30 -0.05 0.00 0.15 0.00 0.00 42.46 39.27 1rqc s ILE 67 CO 0.00 0.03 -0.14 0.68 -2.11 0.00 0.00 174.94 173.40 1rqc s VAL 68 N -1.39 2.75 0.05 4.00 -7.23 -0.41 -5.00 120.40 113.17 1rqc s VAL 68 Ca 0.63 -2.26 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1rqc s VAL 68 Cb -0.35 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 1rqc s VAL 68 CO 0.43 -0.39 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.19 1rqc s LYS 69 N -3.56 0.63 0.26 4.82 1.02 -1.26 -4.32 119.74 117.32 1rqc s LYS 69 Ca 0.31 -0.81 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 1rqc s LYS 69 Cb -0.05 -0.48 -0.14 0.00 -0.52 0.00 0.00 37.83 36.64 1rqc s LYS 69 CO 0.16 0.10 1.24 0.98 -0.92 0.00 0.00 175.35 176.91 1rqc n TYR 70 N 1.44 1.81 -1.75 3.18 9.36 -0.72 -0.25 117.16 130.22 1rqc n TYR 70 Ca -0.22 0.57 -0.32 0.00 3.32 0.00 0.00 57.90 61.25 1rqc n TYR 70 Cb 0.54 -2.37 0.05 0.00 -0.63 0.00 0.00 39.34 36.94 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 1.35 3.04 -1.63 2.98 -0.04 -1.26 -4.67 135.00 134.77 1rqc n PRO 71 Ca 0.10 -3.71 -0.54 0.00 -0.04 0.00 0.00 63.50 59.31 1rqc n PRO 71 Cb 0.31 -2.28 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 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 -0.75 1.94 0.00 3.54 -0.08 0.65 -4.81 116.55 117.04 1rqc n ASP 72 Ca 0.53 1.10 0.10 0.00 -1.51 0.00 0.00 54.79 55.02 1rqc n ASP 72 Cb 0.67 -1.18 0.50 0.00 2.34 0.00 0.00 41.12 43.45 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 3.51 0.19 0.24 -0.67 -0.04 -1.26 -2.13 135.00 134.83 1rqc n PRO 73 Ca 0.21 0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.85 1rqc n PRO 73 Cb 0.18 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 32.70 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 1.02 0.00 0.52 6.09 -1.96 -2.47 117.51 120.71 1rqc h ILE 74 Ca 0.00 -0.50 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1rqc h ILE 74 Cb 0.26 1.27 0.00 0.00 0.47 0.00 0.00 36.82 38.82 1rqc h ILE 74 CO 0.00 0.14 0.00 0.18 -3.07 0.00 0.00 178.15 175.40 1rqc n LEU 75 N -4.25 0.00 -0.40 2.19 4.32 -0.90 -2.13 117.00 115.82 1rqc n LEU 75 Ca -0.02 0.50 0.08 0.00 -0.02 0.00 0.00 56.01 56.54 1rqc n LEU 75 Cb 0.21 -0.50 0.01 0.00 -1.62 0.00 0.00 43.42 41.52 1rqc n LEU 75 CO 0.35 -0.14 0.29 0.54 -1.22 0.00 0.00 177.39 177.21 1rqc n ARG 76 N -1.50 1.64 -2.20 3.23 5.12 -0.93 -4.35 116.66 117.67 1rqc n ARG 76 Ca 0.05 -0.89 -0.31 0.00 -1.93 0.00 0.00 57.85 54.77 1rqc n ARG 76 Cb 0.24 -1.28 -0.01 0.00 -1.16 0.00 0.00 32.46 30.25 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 -1.84 3.75 -0.38 5.56 0.52 -0.91 -4.52 118.95 121.14 1rqc s ARG 77 Ca 0.14 0.79 -0.22 0.00 -0.52 0.00 0.00 55.73 55.92 1rqc s ARG 77 Cb 0.13 -2.14 0.01 0.00 0.52 0.00 0.00 34.95 33.47 1rqc s ARG 77 CO 0.38 -0.39 0.71 0.50 0.02 0.00 0.00 175.30 176.53 1rqc s ARG 78 N -4.60 3.64 0.89 3.54 3.52 -1.26 -3.45 118.95 121.22 1rqc s ARG 78 Ca 0.56 0.09 -0.11 0.00 -0.13 0.00 0.00 55.73 56.14 1rqc s ARG 78 Cb -0.10 -3.84 0.12 0.00 -1.56 0.00 0.00 34.95 29.57 1rqc s ARG 78 CO 0.42 -0.85 1.10 0.43 -0.81 0.00 0.00 175.30 175.60 1rqc n SER 79 N 6.29 0.33 -4.79 -2.12 7.64 -0.64 -5.01 113.62 115.32 1rqc n SER 79 Ca 0.01 0.46 -0.22 0.00 1.01 0.00 0.00 58.87 60.12 1rqc n SER 79 Cb 0.48 -1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 62.17 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 -4.41 2.80 0.03 1.43 2.02 0.18 -4.75 118.70 116.00 1rqc s GLU 80 Ca 0.68 -1.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.25 1rqc s GLU 80 Cb -0.25 -2.49 -0.06 0.00 0.10 0.00 0.00 34.13 31.44 1rqc s GLU 80 CO 0.57 0.40 1.32 -1.21 0.02 0.00 0.00 175.26 176.36 1rqc s GLU 81 N -3.76 4.34 0.03 1.61 8.01 -1.26 -0.41 118.70 127.25 1rqc s GLU 81 Ca 0.32 1.90 -0.35 0.00 0.01 0.00 0.00 54.97 56.85 1rqc s GLU 81 Cb -0.08 -3.45 -0.14 0.00 -4.31 0.00 0.00 34.13 26.15 1rqc s GLU 81 CO 0.24 -0.45 1.65 0.28 0.01 0.00 0.00 175.26 176.99 1rqc n VAL 82 N 4.34 0.22 -0.04 2.63 0.31 -1.26 -4.87 118.33 119.66 1rqc n VAL 82 Ca 0.11 -0.04 -0.03 0.00 -0.01 0.00 0.00 64.34 64.38 1rqc n VAL 82 Cb 0.44 -1.50 -0.07 0.00 -0.91 0.00 0.00 33.84 31.80 1rqc n VAL 82 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1rqc n THR 83 N 3.94 0.50 -3.05 2.52 -2.24 -1.26 -4.89 114.28 109.79 1rqc n THR 83 Ca 0.20 -0.35 -0.44 0.00 -2.27 0.00 0.00 64.05 61.18 1rqc n THR 83 Cb 0.26 -0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 67.89 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 -3.91 6.21 -0.74 3.42 0.01 -1.26 -5.00 114.94 113.67 1rqc s ASN 84 Ca -0.04 -1.40 -0.23 0.00 -0.71 0.00 0.00 52.86 50.48 1rqc s ASN 84 Cb 0.03 -2.33 0.07 0.00 0.41 0.00 0.00 41.25 39.44 1rqc s ASN 84 CO 0.38 -1.17 1.08 -0.36 -1.51 0.00 0.00 177.10 175.52 1rqc s PHE 85 N 2.92 2.66 0.00 2.20 0.40 -1.26 -4.73 117.98 120.17 1rqc s PHE 85 Ca 0.15 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1rqc s PHE 85 Cb -0.22 -4.38 0.00 0.00 0.51 0.00 0.00 43.02 38.93 1rqc s PHE 85 CO 0.06 -1.72 0.00 -0.40 0.70 0.00 0.00 175.22 173.86 1rqc n ASP 86 N 7.92 1.30 -0.05 1.36 3.85 -1.26 -4.84 116.55 124.83 1rqc n ASP 86 Ca 0.04 0.00 -0.22 0.00 -0.71 0.00 0.00 54.79 53.90 1rqc n ASP 86 Cb 0.47 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.11 1rqc n ASP 86 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1rqc n ASP 87 N 0.00 2.02 -0.28 -1.12 9.92 -1.26 -2.83 116.55 123.00 1rqc n ASP 87 Ca 0.00 0.26 -0.01 0.00 -0.53 0.00 0.00 54.79 54.52 1rqc n ASP 87 Cb 0.00 -0.87 0.12 0.00 -0.64 0.00 0.00 41.12 39.73 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 -0.34 0.76 -0.79 -2.24 7.08 -1.98 0.22 115.58 118.29 1rqc h ASN 88 Ca -0.43 0.02 0.03 0.00 -3.08 0.00 0.00 56.30 52.84 1rqc h ASN 88 Cb 1.77 -0.14 -0.05 0.00 -2.08 0.00 0.00 38.32 37.82 1rqc h ASN 88 CO -0.05 0.49 0.51 0.25 -2.08 0.00 0.00 177.43 176.56 1rqc h LEU 89 N 0.89 0.85 -1.17 6.14 6.46 -1.85 -0.97 115.31 125.66 1rqc h LEU 89 Ca 0.34 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 58.17 1rqc h LEU 89 Cb 0.14 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 39.82 1rqc h LEU 89 CO -0.16 0.59 0.58 0.50 -0.62 0.00 0.00 178.44 179.33 1rqc h LYS 90 N 1.00 0.94 0.17 1.25 3.64 -0.46 -1.83 116.57 121.28 1rqc h LYS 90 Ca 0.31 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1rqc h LYS 90 Cb -0.02 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1rqc h LYS 90 CO -0.10 0.62 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.52 1rqc h ARG 91 N 0.96 -0.22 -0.85 1.90 2.43 -0.61 -2.63 114.38 115.36 1rqc h ARG 91 Ca 0.40 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.68 1rqc h ARG 91 Cb 0.28 0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 29.76 1rqc h ARG 91 CO -0.16 0.20 -0.42 0.28 -1.51 0.00 0.00 179.97 178.35 1rqc n VAL 92 N -4.96 -0.52 -0.28 0.20 0.31 -0.42 0.09 118.33 112.75 1rqc n VAL 92 Ca -0.08 2.02 -0.02 0.00 -0.01 0.00 0.00 64.34 66.25 1rqc n VAL 92 Cb 0.26 -2.57 0.16 0.00 -0.91 0.00 0.00 33.84 30.79 1rqc n VAL 92 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1rqc h VAL 93 N 0.00 1.23 -0.20 2.52 2.07 -1.32 -1.72 116.25 118.83 1rqc h VAL 93 Ca 0.21 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1rqc h VAL 93 Cb 0.42 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1rqc h VAL 93 CO -0.81 0.25 -0.07 -0.09 0.02 0.00 0.00 177.57 176.86 1rqc h ARG 94 N 1.14 0.40 -0.06 1.57 9.65 -0.48 -1.54 114.38 125.06 1rqc h ARG 94 Ca 0.30 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1rqc h ARG 94 Cb -0.02 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1rqc h ARG 94 CO -0.05 0.67 0.00 1.63 2.80 0.00 0.00 179.97 185.02 1rqc n LYS 95 N -4.59 0.00 0.00 0.20 4.76 0.11 -1.03 118.16 117.61 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 0.30 -0.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.82 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 0.19 0.00 -0.00 2.13 3.72 -0.58 -2.28 117.46 120.63 1rqc n PHE 97 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1rqc n PHE 97 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.13 0.00 4.37 3.32 -1.36 -1.68 116.42 119.94 1rqc h ASP 98 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1rqc h ASP 98 Cb 0.00 0.47 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1rqc h ASP 98 CO 0.00 -0.39 0.00 -0.38 -1.72 0.00 0.00 179.24 176.75 1rqc n ILE 99 N -5.42 0.05 0.00 0.35 5.41 -0.97 -2.15 119.36 116.63 1rqc n ILE 99 Ca -0.03 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1rqc n ILE 99 Cb 0.34 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.48 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 1.55 0.00 0.30 1.39 4.01 -0.63 -1.20 117.16 122.57 1rqc n TYR 101 Ca 0.00 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.93 1rqc n TYR 101 Cb 0.01 0.00 0.89 0.00 -0.31 0.00 0.00 39.34 39.94 1rqc n TYR 101 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1rqc h GLU 102 N 0.00 0.00 -0.65 -0.72 5.08 -1.71 -0.36 114.58 116.22 1rqc h GLU 102 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rqc h GLU 102 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1rqc h GLU 102 CO 0.00 0.01 0.00 0.43 -1.00 0.00 0.00 179.01 178.45 1rqc n SER 103 N -3.13 3.97 -3.57 1.42 7.64 -0.34 -4.95 113.62 114.65 1rqc n SER 103 Ca -0.01 -2.22 -0.22 0.00 1.01 0.00 0.00 58.87 57.43 1rqc n SER 103 Cb 0.21 -0.50 0.08 0.00 -1.01 0.00 0.00 64.21 62.99 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 1.19 -7.42 -4.34 1.43 5.02 -0.14 -4.97 118.16 108.94 1rqc n LYS 104 Ca 0.23 0.82 -0.30 0.00 -2.02 0.00 0.00 58.31 57.04 1rqc n LYS 104 Cb 0.70 -5.85 -0.11 0.00 -0.02 0.00 0.00 35.03 29.75 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 -3.64 1.71 0.09 0.72 0.00 -1.26 -5.03 107.32 99.91 1rqc s GLY 105 Ca 0.41 -1.28 0.11 0.00 0.00 0.00 0.00 44.72 43.97 1rqc s GLY 105 CO 0.74 -1.24 1.06 1.19 0.00 0.00 0.00 173.10 174.84 1rqc h ILE 106 N 3.52 1.16 -3.39 0.90 2.10 -1.93 -3.43 117.51 116.44 1rqc h ILE 106 Ca -0.49 -2.84 -0.11 0.00 1.08 0.00 0.00 64.86 62.50 1rqc h ILE 106 Cb 1.17 2.55 -0.18 0.00 -1.09 0.00 0.00 36.82 39.26 1rqc h ILE 106 CO 0.48 0.66 -0.34 -0.83 -1.08 0.00 0.00 178.15 177.05 1rqc s GLY 107 N -4.80 -0.04 -0.16 8.18 0.00 -1.26 -2.58 107.32 106.66 1rqc s GLY 107 Ca -0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.53 1rqc s GLY 107 CO 0.81 -0.27 0.39 -2.27 0.00 0.00 0.00 173.10 171.76 1rqc s LEU 108 N -1.90 0.12 0.24 0.66 2.96 -0.42 -4.79 118.68 115.55 1rqc s LEU 108 Ca -0.07 0.83 0.07 0.00 -0.22 0.00 0.00 54.13 54.74 1rqc s LEU 108 Cb -0.02 1.29 -0.04 0.00 0.50 0.00 0.00 46.19 47.92 1rqc s LEU 108 CO -0.02 -0.18 0.14 -0.94 -1.32 0.00 0.00 176.35 174.03 1rqc s SER 109 N 1.06 5.29 0.21 3.68 1.04 -1.26 -1.14 113.70 122.57 1rqc s SER 109 Ca -0.07 -0.31 -0.08 0.00 0.48 0.00 0.00 55.95 55.97 1rqc s SER 109 Cb -0.07 -1.28 0.15 0.00 0.10 0.00 0.00 66.02 64.91 1rqc s SER 109 CO -0.09 -0.01 1.76 0.00 0.98 0.00 0.00 173.24 175.89 1rqc h ALA 110 N 1.79 1.01 -0.10 5.32 0.00 -1.47 -1.44 119.26 124.38 1rqc h ALA 110 Ca -0.47 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.25 1rqc h ALA 110 Cb 1.23 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1rqc h ALA 110 CO 0.61 0.67 0.17 -1.35 0.00 0.00 0.00 179.25 179.35 1rqc h PRO 111 N 1.14 0.00 0.00 0.00 0.11 -1.50 -0.40 132.00 131.35 1rqc h PRO 111 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1rqc h PRO 111 Cb 0.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1rqc h PRO 111 CO -0.01 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 179.74 1rqc h GLN 112 N 0.00 0.00 -0.26 1.05 4.20 -1.54 -2.15 115.11 116.41 1rqc h GLN 112 Ca 0.05 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1rqc h GLN 112 Cb 0.38 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 1rqc h GLN 112 CO -0.00 0.00 -0.04 1.33 -0.67 0.00 0.00 178.83 179.45 1rqc n VAL 113 N -3.04 2.35 -1.15 -0.54 0.24 -0.27 -1.29 118.33 114.64 1rqc n VAL 113 Ca 0.03 -2.32 -0.01 0.00 -2.04 0.00 0.00 64.34 60.01 1rqc n VAL 113 Cb 0.44 -0.28 -0.00 0.00 -1.47 0.00 0.00 33.84 32.53 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 -0.89 -2.84 -4.31 -1.34 4.05 -0.81 -4.65 115.26 104.46 1rqc n ASN 114 Ca 0.26 0.01 -0.36 0.00 0.45 0.00 0.00 54.58 54.94 1rqc n ASN 114 Cb 0.92 -0.64 -0.13 0.00 1.23 0.00 0.00 39.78 41.15 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 -2.03 3.67 -0.35 -1.44 1.01 -0.57 -4.96 121.20 116.54 1rqc s ILE 115 Ca 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.89 1rqc s ILE 115 Cb 0.00 -2.85 -0.17 0.00 0.01 0.00 0.00 42.46 39.45 1rqc s ILE 115 CO 0.00 0.17 2.79 -0.24 0.00 0.00 0.00 174.94 177.65 1rqc n SER 116 N 4.82 4.77 -4.37 3.58 2.88 -1.26 -1.62 113.62 122.42 1rqc n SER 116 Ca -0.15 -2.30 -0.27 0.00 -1.33 0.00 0.00 58.87 54.81 1rqc n SER 116 Cb 0.48 -1.15 -0.13 0.00 -0.75 0.00 0.00 64.21 62.67 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 1.85 1.36 -1.34 -1.46 -0.14 -1.26 -0.65 119.74 118.10 1rqc s LYS 117 Ca 0.52 -1.36 -0.15 0.00 -1.36 0.00 0.00 55.97 53.63 1rqc s LYS 117 Cb 0.21 -1.75 -0.01 0.00 -1.68 0.00 0.00 37.83 34.60 1rqc s LYS 117 CO -0.01 0.40 2.26 0.54 -0.76 0.00 0.00 175.35 177.78 1rqc n ARG 118 N 0.76 2.69 -4.84 1.68 1.74 0.45 -4.32 116.66 114.83 1rqc n ARG 118 Ca -0.17 -2.38 -0.26 0.00 -0.77 0.00 0.00 57.85 54.27 1rqc n ARG 118 Cb 0.54 -3.14 -0.15 0.00 -1.02 0.00 0.00 32.46 28.69 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 3.40 1.60 -0.05 0.55 1.01 -1.26 -0.96 121.20 125.49 1rqc s ILE 119 Ca 0.51 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1rqc s ILE 119 Cb 0.14 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 41.28 1rqc s ILE 119 CO -0.05 0.35 0.12 -0.63 0.00 0.00 0.00 174.94 174.73 1rqc s ILE 120 N -0.60 -0.02 0.03 2.92 1.01 -1.11 -1.53 121.20 121.90 1rqc s ILE 120 Ca 0.07 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 1rqc s ILE 120 Cb -0.08 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.19 1rqc s ILE 120 CO 0.00 0.03 0.07 0.68 0.00 0.00 0.00 174.94 175.73 1rqc s VAL 121 N 0.56 0.13 0.29 2.92 -7.23 -0.30 -0.93 120.40 115.85 1rqc s VAL 121 Ca -0.04 -1.10 -0.20 0.00 -1.81 0.00 0.00 61.98 58.82 1rqc s VAL 121 Cb -0.06 -0.83 0.03 0.00 0.56 0.00 0.00 36.38 36.08 1rqc s VAL 121 CO -0.02 -0.61 0.74 -1.66 -0.31 0.00 0.00 175.10 173.23 1rqc s TRP 122 N -2.48 -0.15 -0.18 2.82 -2.14 -0.40 -1.30 118.94 115.11 1rqc s TRP 122 Ca -0.06 -0.34 -0.04 0.00 2.66 0.00 0.00 56.10 58.32 1rqc s TRP 122 Cb -0.02 0.73 0.09 0.00 -3.10 0.00 0.00 33.47 31.17 1rqc s TRP 122 CO -0.04 -1.27 0.29 1.21 -2.66 0.00 0.00 176.95 174.48 1rqc s ASN 123 N -2.94 0.55 0.00 -2.66 3.84 -1.06 -0.62 114.94 112.05 1rqc s ASN 123 Ca 0.12 0.32 0.06 0.00 0.21 0.00 0.00 52.86 53.57 1rqc s ASN 123 Cb -0.06 0.77 0.33 0.00 -0.55 0.00 0.00 41.25 41.75 1rqc s ASN 123 CO 0.07 -0.28 1.12 0.00 -2.79 0.00 0.00 177.10 175.23 1rqc n ALA 124 N 5.35 2.43 -3.06 1.71 0.00 -1.26 -3.71 120.51 121.96 1rqc n ALA 124 Ca -0.06 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 1rqc n ALA 124 Cb 0.50 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 1rqc n ALA 124 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rqc n LEU 125 N -0.60 -0.47 0.14 0.00 4.77 -1.26 -4.95 117.00 114.63 1rqc n LEU 125 Ca 0.04 -4.42 0.12 0.00 -0.03 0.00 0.00 56.01 51.72 1rqc n LEU 125 Cb 0.02 0.73 0.25 0.00 -2.33 0.00 0.00 43.42 42.08 1rqc n LEU 125 CO 0.03 2.11 0.69 0.10 -1.33 0.00 0.00 177.39 179.00 1rqc h TYR 126 N 3.65 0.00 -0.94 -1.77 -0.00 -1.91 -3.21 116.97 112.79 1rqc h TYR 126 Ca 0.02 0.00 0.28 0.00 -0.00 0.00 0.00 58.73 59.03 1rqc h TYR 126 Cb 0.95 0.00 -0.15 0.00 -0.00 0.00 0.00 36.73 37.53 1rqc h TYR 126 CO 0.32 0.00 0.33 0.93 -0.00 0.00 0.00 178.16 179.74 1rqc h GLU 127 N 0.00 0.19 -3.20 0.10 4.39 -1.92 -3.15 114.58 110.99 1rqc h GLU 127 Ca 0.00 -0.01 -0.61 0.00 0.34 0.00 0.00 59.36 59.08 1rqc h GLU 127 Cb 0.86 -0.04 -0.40 0.00 -0.10 0.00 0.00 28.75 29.06 1rqc h GLU 127 CO 0.00 0.12 -0.73 0.15 -1.16 0.00 0.00 179.01 177.40 1rqc s LYS 128 N -5.83 1.28 -0.04 2.33 3.01 -1.21 -5.10 119.74 114.17 1rqc s LYS 128 Ca -0.11 -1.92 -0.36 0.00 -1.01 0.00 0.00 55.97 52.56 1rqc s LYS 128 Cb 0.28 -2.43 -0.15 0.00 -1.01 0.00 0.00 37.83 34.53 1rqc s LYS 128 CO 0.78 -1.12 1.63 0.54 0.51 0.00 0.00 175.35 177.69 1rqc n ARG 129 N 3.73 1.61 -3.76 1.68 1.74 -1.19 -4.97 116.66 115.49 1rqc n ARG 129 Ca 0.06 0.59 -0.13 0.00 -0.77 0.00 0.00 57.85 57.60 1rqc n ARG 129 Cb 0.36 -2.32 -0.13 0.00 -1.02 0.00 0.00 32.46 29.35 1rqc n ARG 129 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1rqc s LYS 130 N 2.30 0.21 1.05 5.56 1.02 -1.26 -5.12 119.74 123.51 1rqc s LYS 130 Ca 0.89 0.40 -0.15 0.00 0.02 0.00 0.00 55.97 57.13 1rqc s LYS 130 Cb -0.87 -0.01 0.24 0.00 -0.52 0.00 0.00 37.83 36.67 1rqc s LYS 130 CO 0.51 -0.10 0.54 0.39 -0.92 0.00 0.00 175.35 175.78 1rqc n GLU 131 N 3.62 -2.68 0.00 1.68 -0.58 -1.26 -2.60 120.64 118.82 1rqc n GLU 131 Ca -0.19 -0.92 0.00 0.00 -0.42 0.00 0.00 57.16 55.63 1rqc n GLU 131 Cb 0.55 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 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 -3.08 0.00 0.14 3.49 4.71 -1.26 -3.86 120.64 120.78 1rqc n GLU 132 Ca 0.09 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.36 1rqc n GLU 132 Cb 0.38 -0.04 0.19 0.00 -1.01 0.00 0.00 31.44 30.95 1rqc n GLU 132 CO 0.00 0.00 0.00 -0.97 0.09 0.00 0.00 177.13 176.25 1rqc h ASN 133 N 0.00 0.00 -3.65 1.62 -0.00 -1.89 -3.45 115.58 108.20 1rqc h ASN 133 Ca 0.00 -0.04 -0.50 0.00 -0.00 0.00 0.00 56.30 55.75 1rqc h ASN 133 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.29 1rqc h ASN 133 CO 0.00 0.02 0.11 -1.61 -0.00 0.00 0.00 177.43 175.95 1rqc s GLU 134 N -3.21 4.13 -0.04 6.67 2.02 -1.17 -4.41 118.70 122.70 1rqc s GLU 134 Ca 0.06 0.78 0.04 0.00 0.02 0.00 0.00 54.97 55.87 1rqc s GLU 134 Cb 0.09 -2.65 -0.00 0.00 0.10 0.00 0.00 34.13 31.67 1rqc s GLU 134 CO 0.69 0.27 -0.15 1.03 0.02 0.00 0.00 175.26 177.12 1rqc s ARG 135 N -2.47 1.56 -0.01 1.61 0.52 0.21 -4.97 118.95 115.41 1rqc s ARG 135 Ca 0.49 -0.54 0.06 0.00 -0.52 0.00 0.00 55.73 55.22 1rqc s ARG 135 Cb -0.13 -1.39 -0.02 0.00 0.52 0.00 0.00 34.95 33.93 1rqc s ARG 135 CO 0.19 0.23 -0.20 0.42 0.02 0.00 0.00 175.30 175.96 1rqc s ILE 136 N 0.03 1.55 -0.25 1.52 1.01 -1.26 -1.28 121.20 122.52 1rqc s ILE 136 Ca -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1rqc s ILE 136 Cb -0.10 -1.29 0.09 0.00 0.01 0.00 0.00 42.46 41.16 1rqc s ILE 136 CO 0.02 0.41 0.11 -0.36 0.00 0.00 0.00 174.94 175.12 1rqc s PHE 137 N -0.50 0.36 0.15 3.97 0.40 -0.11 -4.87 117.98 117.39 1rqc s PHE 137 Ca 0.07 -0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 55.56 1rqc s PHE 137 Cb -0.08 -0.87 -0.07 0.00 0.51 0.00 0.00 43.02 42.52 1rqc s PHE 137 CO -0.00 -0.72 0.51 0.42 0.70 0.00 0.00 175.22 176.13 1rqc s ILE 138 N 2.08 4.93 -1.20 0.64 1.09 -0.39 -2.75 121.20 125.60 1rqc s ILE 138 Ca 0.06 0.65 -0.28 0.00 -1.10 0.00 0.00 60.65 59.98 1rqc s ILE 138 Cb -0.16 -3.69 0.04 0.00 -1.06 0.00 0.00 42.46 37.59 1rqc s ILE 138 CO -0.26 0.18 0.53 0.59 -0.10 0.00 0.00 174.94 175.88 1rqc n ASN 139 N 0.59 -3.05 -4.77 3.58 3.02 -0.13 -1.07 115.26 113.44 1rqc n ASN 139 Ca -0.04 -1.23 -0.27 0.00 -0.03 0.00 0.00 54.58 53.00 1rqc n ASN 139 Cb 0.52 -1.49 0.10 0.00 -0.61 0.00 0.00 39.78 38.30 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 -7.33 1.84 0.09 3.52 0.04 -1.26 -4.48 135.00 127.42 1rqc s PRO 140 Ca 0.39 -0.27 -0.15 0.00 0.04 0.00 0.00 61.00 61.01 1rqc s PRO 140 Cb -0.22 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.27 1rqc s PRO 140 CO 0.92 -1.54 0.36 0.45 0.04 0.00 0.00 177.00 177.23 1rqc s SER 141 N -4.61 -0.17 -0.31 6.66 0.15 -0.45 -4.97 113.70 109.98 1rqc s SER 141 Ca 0.63 -0.28 -0.03 0.00 0.70 0.00 0.00 55.95 56.97 1rqc s SER 141 Cb -0.09 0.43 0.05 0.00 -1.71 0.00 0.00 66.02 64.69 1rqc s SER 141 CO 0.47 -0.76 0.03 -0.63 1.20 0.00 0.00 173.24 173.56 1rqc s ILE 142 N -3.34 3.17 -0.00 6.45 1.01 -1.26 -2.64 121.20 124.59 1rqc s ILE 142 Ca 0.00 -1.37 0.06 0.00 0.00 0.00 0.00 60.65 59.34 1rqc s ILE 142 Cb 0.01 -2.84 -0.24 0.00 0.01 0.00 0.00 42.46 39.40 1rqc s ILE 142 CO -0.08 -0.16 0.81 -0.37 0.00 0.00 0.00 174.94 175.14 1rqc h VAL 143 N 6.40 1.08 -2.79 2.92 -1.51 -1.15 -3.47 116.25 117.73 1rqc h VAL 143 Ca -0.21 -2.85 -0.06 0.00 -1.23 0.00 0.00 66.70 62.35 1rqc h VAL 143 Cb 1.06 2.59 -0.16 0.00 -2.13 0.00 0.00 31.29 32.66 1rqc h VAL 143 CO 0.56 0.70 0.03 -1.61 -1.23 0.00 0.00 177.57 176.02 1rqc s GLU 144 N -2.62 1.03 0.07 5.19 0.41 -1.06 -4.99 118.70 116.73 1rqc s GLU 144 Ca -0.06 -0.25 0.03 0.00 -0.41 0.00 0.00 54.97 54.28 1rqc s GLU 144 Cb 0.08 0.47 -0.03 0.00 -1.78 0.00 0.00 34.13 32.87 1rqc s GLU 144 CO 0.83 -0.37 -0.08 1.14 -0.49 0.00 0.00 175.26 176.28 1rqc s GLN 145 N -2.47 0.71 0.80 1.61 -2.07 -1.26 0.15 119.66 117.13 1rqc s GLN 145 Ca -0.05 -1.03 -0.12 0.00 -1.82 0.00 0.00 55.36 52.34 1rqc s GLN 145 Cb -0.01 -0.36 0.07 0.00 -1.09 0.00 0.00 33.01 31.62 1rqc s GLN 145 CO -0.02 0.05 1.10 -1.54 -1.32 0.00 0.00 175.29 173.56 1rqc s SER 146 N -2.22 4.51 -0.17 12.60 1.04 0.67 -4.96 113.70 125.17 1rqc s SER 146 Ca 0.01 1.24 -0.24 0.00 0.48 0.00 0.00 55.95 57.44 1rqc s SER 146 Cb -0.04 -1.96 -0.21 0.00 0.10 0.00 0.00 66.02 63.91 1rqc s SER 146 CO -0.01 -1.95 0.46 -0.07 0.98 0.00 0.00 173.24 172.65 1rqc h LEU 147 N -1.08 0.00 -9.25 2.42 3.38 -2.00 -3.44 115.31 105.35 1rqc h LEU 147 Ca -0.47 -0.71 -0.69 0.00 0.09 0.00 0.00 57.88 56.10 1rqc h LEU 147 Cb 1.27 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.07 1rqc h LEU 147 CO 0.60 1.19 0.63 0.52 0.09 0.00 0.00 178.44 181.47 1rqc n VAL 148 N -4.54 0.11 -4.37 1.22 0.31 -1.26 -4.90 118.33 104.89 1rqc n VAL 148 Ca -0.19 -0.02 -0.25 0.00 -0.01 0.00 0.00 64.34 63.87 1rqc n VAL 148 Cb 0.54 -1.02 -0.09 0.00 -0.91 0.00 0.00 33.84 32.36 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 1.49 2.04 -0.01 5.55 1.02 -1.26 -1.18 119.74 127.38 1rqc s LYS 149 Ca 0.88 -1.81 -0.20 0.00 0.02 0.00 0.00 55.97 54.86 1rqc s LYS 149 Cb -0.96 -1.88 0.04 0.00 -0.52 0.00 0.00 37.83 34.52 1rqc s LYS 149 CO 0.51 0.11 0.44 -0.48 -0.92 0.00 0.00 175.35 175.01 1rqc s LEU 150 N -3.71 0.31 -0.38 3.17 0.05 0.45 -4.78 118.68 113.78 1rqc s LEU 150 Ca 0.35 0.26 -0.21 0.00 0.05 0.00 0.00 54.13 54.58 1rqc s LEU 150 Cb 0.01 1.74 0.01 0.00 -2.05 0.00 0.00 46.19 45.91 1rqc s LEU 150 CO 0.19 -0.54 0.67 -0.54 -0.55 0.00 0.00 176.35 175.58 1rqc s LYS 151 N -1.52 3.61 0.23 1.48 1.02 -1.26 -1.44 119.74 121.86 1rqc s LYS 151 Ca -0.11 0.01 0.12 0.00 0.02 0.00 0.00 55.97 56.01 1rqc s LYS 151 Cb -0.03 -3.84 -0.05 0.00 -0.52 0.00 0.00 37.83 33.39 1rqc s LYS 151 CO 0.05 -0.83 -0.21 -0.51 -0.92 0.00 0.00 175.35 172.93 1rqc s LEU 152 N 2.83 2.54 0.40 3.17 1.43 -1.17 -4.87 118.68 123.03 1rqc s LEU 152 Ca 0.26 -0.92 -0.24 0.00 -1.03 0.00 0.00 54.13 52.20 1rqc s LEU 152 Cb -0.14 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.82 1rqc s LEU 152 CO 0.16 0.08 1.08 -0.63 0.23 0.00 0.00 176.35 177.27 1rqc s ILE 153 N -2.04 3.58 0.09 -0.59 1.01 -1.26 -1.85 121.20 120.14 1rqc s ILE 153 Ca 0.25 1.22 -0.01 0.00 0.00 0.00 0.00 60.65 62.12 1rqc s ILE 153 Cb -0.07 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1rqc s ILE 153 CO 0.13 0.02 0.00 -1.61 0.00 0.00 0.00 174.94 173.48 1rqc s GLU 154 N -2.48 0.78 0.31 2.79 2.02 -0.01 -4.93 118.70 117.18 1rqc s GLU 154 Ca 0.58 -1.33 0.01 0.00 0.02 0.00 0.00 54.97 54.25 1rqc s GLU 154 Cb -0.24 0.17 -0.02 0.00 0.10 0.00 0.00 34.13 34.15 1rqc s GLU 154 CO 0.30 -0.16 0.35 0.20 0.02 0.00 0.00 175.26 175.96 1rqc s GLY 155 N -2.99 1.75 -0.23 -1.39 0.00 -1.26 -3.17 107.32 100.03 1rqc s GLY 155 Ca 0.15 -1.72 -0.17 0.00 0.00 0.00 0.00 44.72 42.98 1rqc s GLY 155 CO -0.04 -1.22 0.58 0.00 0.00 0.00 0.00 173.10 172.43 1rqc n LEU 157 N 3.44 0.49 -0.16 0.00 4.32 -1.26 -0.67 117.00 123.15 1rqc n LEU 157 Ca -0.17 0.63 0.15 0.00 -0.02 0.00 0.00 56.01 56.60 1rqc n LEU 157 Cb 0.57 -0.56 0.80 0.00 -1.62 0.00 0.00 43.42 42.61 1rqc n LEU 157 CO 0.05 -0.49 1.03 -1.20 -1.22 0.00 0.00 177.39 175.55 1rqc n SER 158 N -2.05 0.51 -3.05 -1.43 7.64 -1.26 -3.93 113.62 110.06 1rqc n SER 158 Ca 0.02 -1.17 -0.22 0.00 1.01 0.00 0.00 58.87 58.52 1rqc n SER 158 Cb 0.21 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.60 2.03 -1.15 1.43 3.72 0.15 -1.76 117.46 121.28 1rqc n PHE 159 Ca 0.22 -3.86 -0.50 0.00 -0.05 0.00 0.00 57.45 53.27 1rqc n PHE 159 Cb 0.19 -0.44 -0.09 0.00 -0.94 0.00 0.00 39.48 38.21 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 0.01 0.00 -1.84 -1.08 -0.02 -1.25 -0.16 135.00 130.66 1rqc n PRO 160 Ca 0.28 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.64 1rqc n PRO 160 Cb 0.54 -1.17 -0.02 0.00 -0.02 0.00 0.00 33.50 32.83 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 4.63 0.48 3.60 -1.23 0.00 -1.26 -5.02 105.19 106.39 1rqc n GLY 161 Ca 0.35 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.51 4.02 0.05 -0.61 1.01 0.77 -5.10 121.20 118.84 1rqc s ILE 162 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.32 1rqc s ILE 162 Cb 0.00 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1rqc s ILE 162 CO 0.00 0.57 -0.06 -1.61 0.00 0.00 0.00 174.94 173.83 1rqc s GLU 163 N -0.48 0.57 0.06 2.79 2.02 -1.26 -4.31 118.70 118.08 1rqc s GLU 163 Ca 0.08 -0.90 -0.28 0.00 0.02 0.00 0.00 54.97 53.90 1rqc s GLU 163 Cb -0.12 -0.18 0.09 0.00 0.10 0.00 0.00 34.13 34.02 1rqc s GLU 163 CO 0.02 0.01 1.04 0.20 0.02 0.00 0.00 175.26 176.55 1rqc s GLY 164 N -1.98 -0.32 0.10 -1.39 0.00 -1.19 -4.99 107.32 97.55 1rqc s GLY 164 Ca -0.05 0.55 -0.19 0.00 0.00 0.00 0.00 44.72 45.03 1rqc s GLY 164 CO -0.02 0.14 0.59 0.54 0.00 0.00 0.00 173.10 174.35 1rqc s LYS 165 N -2.99 4.18 -0.06 2.90 1.02 -1.26 -0.83 119.74 122.70 1rqc s LYS 165 Ca 0.11 0.72 -0.00 0.00 0.02 0.00 0.00 55.97 56.82 1rqc s LYS 165 Cb 0.00 -3.15 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1rqc s LYS 165 CO -0.02 0.59 -0.03 0.08 -0.92 0.00 0.00 175.35 175.05 1rqc s VAL 166 N -1.21 0.50 -0.40 3.17 1.01 -0.77 -2.91 120.40 119.79 1rqc s VAL 166 Ca 0.32 -0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 1rqc s VAL 166 Cb -0.19 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1rqc s VAL 166 CO 0.19 0.25 1.04 -0.70 0.00 0.00 0.00 175.10 175.88 1rqc s GLU 167 N 1.40 3.83 0.13 2.72 2.12 -1.26 -3.02 118.70 124.62 1rqc s GLU 167 Ca -0.03 0.67 0.07 0.00 0.36 0.00 0.00 54.97 56.04 1rqc s GLU 167 Cb -0.13 -3.83 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 1rqc s GLU 167 CO -0.03 -1.11 -0.17 1.03 -0.54 0.00 0.00 175.26 174.45 1rqc s ARG 168 N 3.87 1.12 0.72 4.30 0.52 -0.52 -4.90 118.95 124.05 1rqc s ARG 168 Ca 0.43 -1.26 -0.16 0.00 -0.52 0.00 0.00 55.73 54.22 1rqc s ARG 168 Cb -0.10 -1.15 0.01 0.00 0.52 0.00 0.00 34.95 34.23 1rqc s ARG 168 CO 0.23 0.24 1.03 -0.35 0.02 0.00 0.00 175.30 176.47 1rqc n PRO 169 N 0.63 0.56 0.08 3.54 -0.04 -1.26 -0.41 135.00 138.09 1rqc n PRO 169 Ca -0.16 0.25 -0.22 0.00 -0.04 0.00 0.00 63.50 63.33 1rqc n PRO 169 Cb 0.56 -2.28 -0.13 0.00 -0.04 0.00 0.00 33.50 31.62 1rqc n PRO 169 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1rqc h SER 170 N -0.20 0.87 -4.28 3.54 0.87 -1.42 -3.44 113.55 109.48 1rqc h SER 170 Ca -0.48 -0.81 -0.53 0.00 -1.23 0.00 0.00 61.79 58.74 1rqc h SER 170 Cb 1.33 -0.27 -0.24 0.00 -0.44 0.00 0.00 62.40 62.78 1rqc h SER 170 CO 0.48 1.58 -0.82 -0.63 -0.53 0.00 0.00 176.83 176.91 1rqc s ILE 171 N -3.03 1.49 0.03 2.23 1.01 -1.26 -3.65 121.20 118.01 1rqc s ILE 171 Ca -0.10 -1.22 0.03 0.00 0.00 0.00 0.00 60.65 59.35 1rqc s ILE 171 Cb 0.05 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 1rqc s ILE 171 CO 0.93 0.07 -0.08 0.68 0.00 0.00 0.00 174.94 176.53 1rqc s VAL 172 N -0.92 0.61 -0.28 2.92 -7.23 -1.09 -0.24 120.40 114.18 1rqc s VAL 172 Ca 0.05 -0.77 -0.09 0.00 -1.81 0.00 0.00 61.98 59.36 1rqc s VAL 172 Cb -0.09 -0.60 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 1rqc s VAL 172 CO 0.02 -0.13 0.13 -0.55 -0.31 0.00 0.00 175.10 174.25 1rqc s SER 173 N -1.00 5.48 0.34 4.85 0.15 0.39 -1.84 113.70 122.08 1rqc s SER 173 Ca -0.04 -0.25 0.04 0.00 0.70 0.00 0.00 55.95 56.40 1rqc s SER 173 Cb -0.07 -2.00 -0.06 0.00 -1.71 0.00 0.00 66.02 62.18 1rqc s SER 173 CO 0.00 -0.09 0.05 0.27 1.20 0.00 0.00 173.24 174.68 1rqc s ILE 174 N 1.65 1.26 -0.01 6.45 -4.36 0.16 -0.52 121.20 125.83 1rqc s ILE 174 Ca 0.06 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.39 1rqc s ILE 174 Cb -0.16 -2.80 0.00 0.00 1.25 0.00 0.00 42.46 40.76 1rqc s ILE 174 CO 0.06 0.00 0.13 -0.94 0.24 0.00 0.00 174.94 174.43 1rqc s SER 175 N -3.52 -0.01 0.00 4.36 1.04 -1.08 -1.27 113.70 113.22 1rqc s SER 175 Ca 0.36 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.69 1rqc s SER 175 Cb 0.09 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1rqc s SER 175 CO 0.16 -0.27 0.00 0.00 0.98 0.00 0.00 173.24 174.10 1rqc n TYR 176 N 1.90 -0.01 -4.08 5.02 4.11 -1.09 -1.35 117.16 121.66 1rqc n TYR 176 Ca -0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.61 1rqc n TYR 176 Cb 0.56 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.80 1rqc n TYR 176 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1rqc s TYR 177 N -2.98 0.57 0.00 -3.48 1.51 -0.23 -2.09 117.35 110.65 1rqc s TYR 177 Ca 0.00 -0.87 0.00 0.00 -1.01 0.00 0.00 57.07 55.19 1rqc s TYR 177 Cb 0.00 -0.38 0.00 0.00 -0.11 0.00 0.00 41.96 41.47 1rqc s TYR 177 CO 0.00 -0.26 0.00 -0.40 -1.11 0.00 0.00 175.55 173.78 1rqc n ASP 178 N 0.50 0.00 0.33 2.29 5.68 -1.10 -1.27 116.55 122.99 1rqc n ASP 178 Ca -0.16 -0.36 0.21 0.00 -0.50 0.00 0.00 54.79 53.98 1rqc n ASP 178 Cb 0.59 0.00 1.12 0.00 -1.14 0.00 0.00 41.12 41.70 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 -0.11 0.12 -0.01 2.12 6.09 -1.93 -3.11 117.51 120.69 1rqc h ILE 179 Ca 0.00 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1rqc h ILE 179 Cb 0.00 1.04 0.00 0.00 0.47 0.00 0.00 36.82 38.33 1rqc h ILE 179 CO 0.00 0.00 -0.34 0.59 -3.07 0.00 0.00 178.15 175.34 1rqc n ASN 180 N -3.25 1.31 0.00 2.19 4.13 -1.26 -4.29 115.26 114.08 1rqc n ASN 180 Ca -0.03 -1.15 0.00 0.00 1.68 0.00 0.00 54.58 55.08 1rqc n ASN 180 Cb 0.09 0.56 0.00 0.00 -1.54 0.00 0.00 39.78 38.89 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 1.09 1.33 3.63 7.41 0.00 -1.17 -4.89 105.19 112.58 1rqc n GLY 181 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 3.29 0.20 1.61 2.02 -1.26 -4.85 117.35 116.36 1rqc s TYR 182 Ca 0.00 0.66 -0.30 0.00 -0.37 0.00 0.00 57.07 57.05 1rqc s TYR 182 Cb 0.00 -2.69 -0.09 0.00 -0.40 0.00 0.00 41.96 38.77 1rqc s TYR 182 CO 0.00 -0.23 1.38 0.21 -1.57 0.00 0.00 175.55 175.35 1rqc s LYS 183 N 2.11 4.32 0.21 -0.62 2.20 -1.26 -2.70 119.74 124.00 1rqc s LYS 183 Ca 0.21 2.16 0.09 0.00 -0.36 0.00 0.00 55.97 58.07 1rqc s LYS 183 Cb -0.16 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1rqc s LYS 183 CO 0.09 -0.36 -0.16 -1.01 -0.36 0.00 0.00 175.35 173.55 1rqc s HIS 184 N 0.29 1.85 -0.03 4.03 3.76 -0.89 -4.98 115.29 119.33 1rqc s HIS 184 Ca 0.60 -0.50 0.06 0.00 -0.15 0.00 0.00 55.06 55.06 1rqc s HIS 184 Cb -0.39 -0.86 -0.01 0.00 1.11 0.00 0.00 32.58 32.43 1rqc s HIS 184 CO 0.38 0.43 -0.20 -0.51 -0.85 0.00 0.00 174.74 174.00 1rqc s LEU 185 N -3.24 2.00 0.00 0.89 1.02 -1.26 -2.68 118.68 115.41 1rqc s LEU 185 Ca 0.23 -0.37 -0.16 0.00 0.02 0.00 0.00 54.13 53.85 1rqc s LEU 185 Cb -0.03 -1.04 0.03 0.00 0.02 0.00 0.00 46.19 45.17 1rqc s LEU 185 CO 0.08 0.22 0.34 -0.75 0.02 0.00 0.00 176.35 176.26 1rqc s LYS 186 N -0.28 0.75 -0.19 1.70 2.20 -0.40 -5.00 119.74 118.52 1rqc s LYS 186 Ca 0.03 -0.25 -0.09 0.00 -0.36 0.00 0.00 55.97 55.30 1rqc s LYS 186 Cb -0.09 0.33 -0.05 0.00 -1.51 0.00 0.00 37.83 36.51 1rqc s LYS 186 CO 0.01 -0.22 0.10 0.42 -0.36 0.00 0.00 175.35 175.30 1rqc s ILE 187 N -1.71 5.17 -0.10 5.43 -1.09 -1.26 -0.67 121.20 126.97 1rqc s ILE 187 Ca -0.11 0.10 -0.00 0.00 -2.23 0.00 0.00 60.65 58.41 1rqc s ILE 187 Cb -0.03 -3.35 -0.03 0.00 -1.58 0.00 0.00 42.46 37.47 1rqc s ILE 187 CO 0.02 0.45 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.35 1rqc s LEU 188 N 0.36 3.12 0.09 2.97 1.43 -0.77 -5.01 118.68 120.87 1rqc s LEU 188 Ca 0.06 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1rqc s LEU 188 Cb -0.12 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1rqc s LEU 188 CO -0.01 0.29 -0.14 -1.59 0.23 0.00 0.00 176.35 175.13 1rqc s LYS 189 N -0.36 0.86 7.80 1.70 -2.85 -1.26 -2.66 119.74 122.97 1rqc s LYS 189 Ca 0.05 -1.04 0.00 0.00 -1.00 0.00 0.00 55.97 53.98 1rqc s LYS 189 Cb -0.12 -0.81 0.00 0.00 -2.06 0.00 0.00 37.83 34.84 1rqc s LYS 189 CO 0.02 0.17 0.00 0.41 0.10 0.00 0.00 175.35 176.05 1rqc n GLY 190 N 1.04 3.45 0.31 0.59 0.00 -1.24 -3.26 105.19 106.09 1rqc n GLY 190 Ca -0.19 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.74 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 0.98 -0.37 -0.61 1.08 -1.98 -1.80 117.51 114.80 1rqc h ILE 191 Ca 0.00 -0.30 -0.17 0.00 -0.39 0.00 0.00 64.86 64.00 1rqc h ILE 191 Cb 0.00 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 33.77 1rqc h ILE 191 CO 0.00 0.16 -0.42 0.45 -0.69 0.00 0.00 178.15 177.65 1rqc h HIS 192 N 0.88 1.13 -0.69 1.37 3.86 -1.95 -1.65 115.15 118.10 1rqc h HIS 192 Ca 0.38 -0.35 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1rqc h HIS 192 Cb 0.27 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1rqc h HIS 192 CO -0.05 1.18 0.41 1.03 0.86 0.00 0.00 177.93 181.37 1rqc h SER 193 N 0.75 0.82 0.57 2.45 0.87 -1.51 -1.96 113.55 115.55 1rqc h SER 193 Ca 0.05 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1rqc h SER 193 Cb 1.01 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1rqc h SER 193 CO 0.10 0.64 -0.28 -0.09 -0.53 0.00 0.00 176.83 176.67 1rqc h ARG 194 N 0.95 -0.74 -0.62 2.24 9.65 -1.10 -2.25 114.38 122.50 1rqc h ARG 194 Ca 0.25 0.05 0.12 0.00 -1.10 0.00 0.00 59.98 59.30 1rqc h ARG 194 Cb -0.03 0.17 -0.09 0.00 -1.39 0.00 0.00 29.97 28.62 1rqc h ARG 194 CO -0.05 -0.49 0.11 0.82 2.80 0.00 0.00 179.97 183.16 1rqc h ILE 195 N -0.99 0.60 -0.02 1.20 1.08 -1.31 -2.33 117.51 115.74 1rqc h ILE 195 Ca -0.08 -0.08 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1rqc h ILE 195 Cb 0.59 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.64 1rqc h ILE 195 CO 0.13 0.04 -0.22 0.15 -0.69 0.00 0.00 178.15 177.56 1rqc h PHE 196 N 0.24 -0.58 -0.87 1.37 3.04 -1.39 0.78 116.94 119.53 1rqc h PHE 196 Ca 0.33 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.33 1rqc h PHE 196 Cb 0.51 0.26 -0.05 0.00 2.56 0.00 0.00 35.95 39.23 1rqc h PHE 196 CO -0.27 -0.31 0.56 1.96 -2.02 0.00 0.00 178.31 178.24 1rqc h GLN 197 N -0.34 1.06 0.11 1.11 4.20 -0.91 1.40 115.11 121.74 1rqc h GLN 197 Ca 0.07 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1rqc h GLN 197 Cb 0.43 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1rqc h GLN 197 CO -0.21 0.70 -0.05 1.25 -0.67 0.00 0.00 178.83 179.84 1rqc h HIS 198 N 1.09 -0.14 -1.07 2.96 2.76 -1.17 -1.95 115.15 117.62 1rqc h HIS 198 Ca 0.34 -0.00 0.29 0.00 -2.20 0.00 0.00 60.37 58.80 1rqc h HIS 198 Cb 0.00 0.05 -0.09 0.00 1.55 0.00 0.00 27.41 28.91 1rqc h HIS 198 CO -0.02 -0.09 0.69 0.93 -1.30 0.00 0.00 177.93 178.15 1rqc h GLU 199 N -0.16 0.33 -0.79 5.26 4.39 -0.60 0.24 114.58 123.25 1rqc h GLU 199 Ca -0.02 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1rqc h GLU 199 Cb 0.12 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 1rqc h GLU 199 CO 0.03 0.22 0.34 0.35 -1.16 0.00 0.00 179.01 178.78 1rqc h PHE 200 N 0.34 1.18 -0.27 4.33 3.57 0.20 -2.86 116.94 123.42 1rqc h PHE 200 Ca 0.61 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 62.00 1rqc h PHE 200 Cb 1.65 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 1rqc h PHE 200 CO -0.00 0.88 0.02 -0.44 -2.23 0.00 0.00 178.31 176.54 1rqc h ASP 201 N 1.14 0.37 -0.55 0.41 3.32 0.29 -1.08 116.42 120.32 1rqc h ASP 201 Ca 0.27 -0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.37 1rqc h ASP 201 Cb 0.18 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1rqc h ASP 201 CO -0.03 0.41 0.37 0.45 -1.72 0.00 0.00 179.24 178.73 1rqc h HIS 202 N 0.39 0.33 0.00 4.55 3.86 -1.34 0.88 115.15 123.83 1rqc h HIS 202 Ca 0.09 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1rqc h HIS 202 Cb 0.23 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1rqc h HIS 202 CO 0.01 0.16 0.00 -0.07 0.86 0.00 0.00 177.93 178.88 1rqc h LEU 203 N 0.31 0.00 -2.64 2.43 3.38 -1.25 -2.82 115.31 114.71 1rqc h LEU 203 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1rqc h LEU 203 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1rqc h LEU 203 CO -0.06 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.06 1rqc n ASN 204 N -2.80 3.24 -1.79 -0.43 3.02 -0.24 -1.62 115.26 114.64 1rqc n ASN 204 Ca 0.03 -1.95 -0.14 0.00 -0.03 0.00 0.00 54.58 52.48 1rqc n ASN 204 Cb 0.40 -0.29 0.01 0.00 -0.61 0.00 0.00 39.78 39.28 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 1.01 -0.18 3.51 7.41 0.00 -0.75 -4.73 105.19 111.45 1rqc n GLY 205 Ca 0.16 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.80 3.68 0.09 2.61 2.01 0.14 -4.62 115.64 116.74 1rqc s THR 206 Ca 0.08 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.68 1rqc s THR 206 Cb -0.03 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1rqc s THR 206 CO 0.10 0.54 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.77 1rqc s LEU 207 N -0.05 3.31 0.28 4.42 1.02 -1.26 -3.10 118.68 123.30 1rqc s LEU 207 Ca 0.00 -0.23 0.23 0.00 0.02 0.00 0.00 54.13 54.15 1rqc s LEU 207 Cb -0.13 -2.05 1.04 0.00 0.02 0.00 0.00 46.19 45.07 1rqc s LEU 207 CO 0.03 0.19 1.70 2.22 0.02 0.00 0.00 176.35 180.51 1rqc n PHE 208 N 0.71 0.81 0.19 0.29 -1.74 -1.26 -0.44 117.46 116.01 1rqc n PHE 208 Ca -0.12 0.34 0.05 0.00 -0.56 0.00 0.00 57.45 57.17 1rqc n PHE 208 Cb 0.52 -1.05 0.35 0.00 1.52 0.00 0.00 39.48 40.82 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 0.96 0.00 1.97 3.07 -2.00 -2.61 117.51 118.89 1rqc h ILE 209 Ca 0.00 -1.47 -0.00 0.00 1.55 0.00 0.00 64.86 64.94 1rqc h ILE 209 Cb 0.26 1.87 -0.00 0.00 -0.27 0.00 0.00 36.82 38.68 1rqc h ILE 209 CO 0.00 0.37 -0.02 0.44 -1.05 0.00 0.00 178.15 177.89 1rqc h ASP 210 N 0.00 0.00 -2.31 2.16 3.32 -1.16 -3.46 116.42 114.96 1rqc h ASP 210 Ca -0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.44 1rqc h ASP 210 Cb 0.84 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.97 1rqc h ASP 210 CO 0.05 0.02 -0.61 0.29 -1.72 0.00 0.00 179.24 177.27 1rqc n LYS 211 N -3.39 2.35 -4.47 3.56 5.02 -0.99 -5.08 118.16 115.15 1rqc n LYS 211 Ca -0.02 -4.58 -0.30 0.00 -2.02 0.00 0.00 58.31 51.38 1rqc n LYS 211 Cb 0.13 -2.22 -0.11 0.00 -0.02 0.00 0.00 35.03 32.81 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 -2.27 3.04 0.63 -0.18 -4.23 -1.15 -4.21 115.64 107.27 1rqc s THR 213 Ca 0.38 -1.20 0.36 0.00 -1.18 0.00 0.00 61.69 60.04 1rqc s THR 213 Cb 0.12 -2.34 0.39 0.00 1.34 0.00 0.00 72.50 72.01 1rqc s THR 213 CO -0.04 0.25 2.26 0.06 -0.54 0.00 0.00 174.62 176.61 1rqc h GLN 214 N 4.19 0.00 0.47 3.99 3.07 -1.98 0.22 115.11 125.07 1rqc h GLN 214 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.23 1rqc h GLN 214 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.73 1rqc h GLN 214 CO 0.49 0.00 -0.23 0.28 0.09 0.00 0.00 178.83 179.46 1rqc h VAL 215 N 0.00 0.20 0.00 1.86 2.07 -2.00 -3.14 116.25 115.24 1rqc h VAL 215 Ca 0.01 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1rqc h VAL 215 Cb 0.13 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1rqc h VAL 215 CO -0.00 0.04 -0.04 0.44 0.02 0.00 0.00 177.57 178.03 1rqc h ASP 216 N -1.09 0.00 0.44 0.57 3.32 -1.44 -2.17 116.42 116.04 1rqc h ASP 216 Ca -0.06 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.80 1rqc h ASP 216 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1rqc h ASP 216 CO 0.11 0.04 -0.77 0.50 -1.72 0.00 0.00 179.24 177.40 1rqc h LYS 217 N 0.00 0.27 0.04 3.56 3.11 -1.11 -3.08 116.57 119.36 1rqc h LYS 217 Ca -0.00 -0.24 -0.26 0.00 -2.81 0.00 0.00 60.65 57.34 1rqc h LYS 217 Cb 0.34 0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.61 1rqc h LYS 217 CO 0.01 0.92 -1.34 -0.22 -2.81 0.00 0.00 179.45 176.00 1rqc h LYS 218 N 0.17 0.09 0.00 1.90 3.64 -1.44 -3.14 116.57 117.80 1rqc h LYS 218 Ca -0.03 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1rqc h LYS 218 Cb 1.36 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1rqc h LYS 218 CO 0.12 0.93 0.00 1.17 -2.27 0.00 0.00 179.45 179.40 1rqc n LYS 219 N -3.32 0.06 0.00 1.90 0.00 -0.84 -3.07 118.16 112.89 1rqc n LYS 219 Ca -0.10 0.29 0.00 0.00 0.00 0.00 0.00 58.31 58.50 1rqc n LYS 219 Cb 1.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.53 1rqc n LYS 219 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1rqc n VAL 220 N -1.39 0.00 -0.31 3.15 3.14 -1.18 -4.79 118.33 116.96 1rqc n VAL 220 Ca 0.03 -0.33 0.09 0.00 -2.96 0.00 0.00 64.34 61.17 1rqc n VAL 220 Cb 0.07 1.22 0.21 0.00 -1.06 0.00 0.00 33.84 34.28 1rqc n VAL 220 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1rqc h ARG 221 N 0.00 0.04 0.02 1.45 3.08 -1.49 -1.99 114.38 115.50 1rqc h ARG 221 Ca 0.00 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1rqc h ARG 221 Cb 0.11 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1rqc h ARG 221 CO 0.00 0.03 -0.23 -1.35 -1.07 0.00 0.00 179.97 177.35 1rqc h PRO 222 N 0.05 -0.30 -0.99 0.04 0.11 -1.86 0.13 132.00 129.17 1rqc h PRO 222 Ca 0.50 0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.80 1rqc h PRO 222 Cb 0.93 0.07 -0.10 0.00 0.11 0.00 0.00 31.00 32.01 1rqc h PRO 222 CO -0.83 -0.20 0.62 0.87 -0.21 0.00 0.00 178.00 178.24 1rqc h LYS 223 N -0.31 0.77 -0.46 1.05 1.57 -1.76 0.28 116.57 117.71 1rqc h LYS 223 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1rqc h LYS 223 Cb 0.32 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1rqc h LYS 223 CO -0.14 0.51 0.27 -0.07 -0.57 0.00 0.00 179.45 179.44 1rqc h LEU 224 N 0.79 0.56 -0.70 2.94 4.07 -0.98 -2.65 115.31 119.34 1rqc h LEU 224 Ca 0.55 -0.07 -0.14 0.00 0.08 0.00 0.00 57.88 58.31 1rqc h LEU 224 Cb 0.82 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1rqc h LEU 224 CO -0.33 0.46 -0.51 0.78 -1.08 0.00 0.00 178.44 177.76 1rqc h ASN 225 N 0.61 0.40 -0.74 -0.43 2.35 0.22 -2.45 115.58 115.54 1rqc h ASN 225 Ca 0.16 -0.20 0.11 0.00 -0.55 0.00 0.00 56.30 55.83 1rqc h ASN 225 Cb 0.01 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 1rqc h ASN 225 CO -0.03 0.84 0.49 -0.33 -1.65 0.00 0.00 177.43 176.75 1rqc h GLU 226 N 0.29 0.55 0.05 0.81 4.39 -0.73 0.21 114.58 120.15 1rqc h GLU 226 Ca 0.01 -0.03 -0.23 0.00 0.34 0.00 0.00 59.36 59.45 1rqc h GLU 226 Cb 0.99 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 1rqc h GLU 226 CO 0.09 0.37 -1.03 -0.07 -1.16 0.00 0.00 179.01 177.20 1rqc h LEU 227 N 0.57 0.33 -0.20 1.33 4.07 -1.09 0.22 115.31 120.53 1rqc h LEU 227 Ca 0.35 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1rqc h LEU 227 Cb 0.58 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1rqc h LEU 227 CO -0.12 1.17 0.01 0.40 -1.08 0.00 0.00 178.44 178.82 1rqc h ILE 228 N 0.10 1.24 0.16 1.22 2.04 -1.08 -1.03 117.51 120.17 1rqc h ILE 228 Ca -0.08 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1rqc h ILE 228 Cb 1.72 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 1rqc h ILE 228 CO 0.16 0.25 -0.48 -0.09 0.00 0.00 0.00 178.15 177.99 1rqc h ARG 229 N 0.13 -0.69 -0.30 2.37 9.65 -0.85 -1.87 114.38 122.82 1rqc h ARG 229 Ca 0.06 0.05 0.09 0.00 -1.10 0.00 0.00 59.98 59.07 1rqc h ARG 229 Cb 0.36 0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1rqc h ARG 229 CO 0.01 -0.46 0.23 -0.44 2.80 0.00 0.00 179.97 182.10 1rqc h ASP 230 N -0.72 0.00 0.23 -3.80 5.19 -0.49 -1.41 116.42 115.42 1rqc h ASP 230 Ca -0.01 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.16 1rqc h ASP 230 Cb 0.71 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.22 1rqc h ASP 230 CO -0.24 0.00 -0.96 0.22 -3.12 0.00 0.00 179.24 175.14 1rqc h TYR 231 N 0.00 0.74 0.00 4.55 5.03 -0.75 -3.23 116.97 123.31 1rqc h TYR 231 Ca 0.14 -0.40 -0.02 0.00 2.58 0.00 0.00 58.73 61.03 1rqc h TYR 231 Cb 0.59 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.78 1rqc h TYR 231 CO 0.00 1.22 -0.09 0.87 -1.32 0.00 0.00 178.16 178.84 1rqc h LYS 232 N 0.28 0.00 0.00 1.82 1.79 -0.44 0.14 116.57 120.16 1rqc h LYS 232 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1rqc h LYS 232 Cb 1.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.25 1rqc h LYS 232 CO 0.17 0.09 0.00 0.00 -1.08 0.00 0.00 179.45 178.64 1rqc n ALA 233 N -2.17 1.93 -0.04 3.86 0.00 -1.19 -2.55 120.51 120.35 1rqc n ALA 233 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1rqc n ALA 233 Cb 0.30 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.00 -0.22 0.00 2.02 -0.88 -3.37 112.91 110.46 1rqc h THR 234 Ca 0.00 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 1rqc h THR 234 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1rqc h THR 234 CO 0.00 0.00 0.01 1.41 0.37 0.00 0.00 175.52 177.31 1rqc n HIS 235 N -4.56 0.78 -4.20 3.16 -0.00 -1.06 -4.85 115.22 104.48 1rqc n HIS 235 Ca -0.00 -0.31 -0.26 0.00 -0.00 0.00 0.00 57.72 57.15 1rqc n HIS 235 Cb 0.01 -0.27 -0.17 0.00 -0.00 0.00 0.00 29.99 29.56 1rqc n HIS 235 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1rqc s SER 236 N -0.25 2.09 0.38 0.41 0.15 -1.06 -4.96 113.70 110.46 1rqc s SER 236 Ca 0.20 -0.33 0.20 0.00 0.70 0.00 0.00 55.95 56.72 1rqc s SER 236 Cb 0.15 -0.88 0.26 0.00 -1.71 0.00 0.00 66.02 63.84 1rqc s SER 236 CO 0.06 -0.05 1.56 -0.08 1.20 0.00 0.00 173.24 175.93 1rqc h GLU 237 N 7.67 0.00 -6.45 5.44 4.57 -1.90 -3.46 114.58 120.45 1rqc h GLU 237 Ca -0.31 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.32 1rqc h GLU 237 Cb 1.15 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 29.78 1rqc h GLU 237 CO 0.45 0.19 1.09 0.39 -1.18 0.00 0.00 179.01 179.95 1rqc n GLU 238 N -3.15 2.63 0.00 1.92 -0.58 -1.26 -4.88 120.64 115.32 1rqc n GLU 238 Ca 0.03 0.96 0.12 0.00 -0.42 0.00 0.00 57.16 57.85 1rqc n GLU 238 Cb 0.60 -2.84 0.59 0.00 -0.57 0.00 0.00 31.44 29.22 1rqc n GLU 238 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1rqc n PRO 239 N 5.84 0.32 -0.16 3.49 -0.02 -1.26 -3.98 135.00 139.23 1rqc n PRO 239 Ca 0.19 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1rqc n PRO 239 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1rqc n PRO 239 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rqc n LEU 240 N -1.30 2.37 -3.57 2.45 4.32 -1.26 -4.40 117.00 115.61 1rqc n LEU 240 Ca 0.11 -1.10 -0.29 0.00 -0.02 0.00 0.00 56.01 54.70 1rqc n LEU 240 Cb 0.19 -0.47 -0.14 0.00 -1.62 0.00 0.00 43.42 41.39 1rqc n LEU 240 CO 0.18 0.43 -0.31 -1.61 -1.22 0.00 0.00 177.39 174.86 1rqc s GLU 241 N 0.72 0.59 -0.15 3.23 0.41 -1.26 -5.12 118.70 117.12 1rqc s GLU 241 Ca 0.00 -1.16 -0.01 0.00 -0.41 0.00 0.00 54.97 53.39 1rqc s GLU 241 Cb 0.00 -1.55 -0.01 0.00 -1.78 0.00 0.00 34.13 30.79 1rqc s GLU 241 CO 0.00 -1.11 -0.12 -1.01 -0.49 0.00 0.00 175.26 172.54 1rqc s HIS 242 N 1.36 2.84 0.00 1.61 3.76 -1.26 -5.08 115.29 118.52 1rqc s HIS 242 Ca 0.14 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.30 1rqc s HIS 242 Cb -0.20 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.59 1rqc s HIS 242 CO -0.15 -0.31 0.00 -2.39 -0.85 0.00 0.00 174.74 171.04