#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 4.51 0.16 3.15 2.07 -1.26 -4.25 121.20 125.58 1rqc s ILE 67 Ca 0.00 1.81 -0.09 0.00 -1.41 0.00 0.00 60.65 60.96 1rqc s ILE 67 Cb 0.00 -4.17 -0.06 0.00 0.13 0.00 0.00 42.46 38.36 1rqc s ILE 67 CO 0.00 -0.07 0.47 0.68 -1.91 0.00 0.00 174.94 174.11 1rqc s VAL 68 N 2.62 5.02 0.24 4.00 -7.23 0.17 -5.00 120.40 120.22 1rqc s VAL 68 Ca 0.51 0.40 0.12 0.00 -1.81 0.00 0.00 61.98 61.19 1rqc s VAL 68 Cb -0.20 -3.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.05 1rqc s VAL 68 CO 0.16 0.08 -0.20 -0.54 -0.31 0.00 0.00 175.10 174.28 1rqc s LYS 69 N -2.46 1.66 0.31 4.82 1.02 -1.26 -4.48 119.74 119.35 1rqc s LYS 69 Ca 0.41 -1.64 -0.30 0.00 0.02 0.00 0.00 55.97 54.47 1rqc s LYS 69 Cb -0.13 -1.83 -0.11 0.00 -0.52 0.00 0.00 37.83 35.24 1rqc s LYS 69 CO 0.21 0.36 1.59 0.98 -0.92 0.00 0.00 175.35 177.57 1rqc n TYR 70 N -0.26 2.89 -2.35 3.18 9.36 -0.82 -1.01 117.16 128.15 1rqc n TYR 70 Ca -0.08 0.28 -0.34 0.00 3.32 0.00 0.00 57.90 61.08 1rqc n TYR 70 Cb 0.58 -2.59 0.01 0.00 -0.63 0.00 0.00 39.34 36.71 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 1.91 3.41 -1.68 2.98 -0.04 -1.26 -4.59 135.00 135.73 1rqc n PRO 71 Ca 0.07 -4.20 -0.46 0.00 -0.04 0.00 0.00 63.50 58.87 1rqc n PRO 71 Cb 0.37 -2.28 -0.04 0.00 -0.04 0.00 0.00 33.50 31.50 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 -0.42 3.37 0.00 3.54 -0.08 -0.18 -4.85 116.55 117.93 1rqc n ASP 72 Ca 0.45 1.02 0.07 0.00 -1.51 0.00 0.00 54.79 54.82 1rqc n ASP 72 Cb 0.41 -1.42 0.41 0.00 2.34 0.00 0.00 41.12 42.86 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 5.05 0.87 -0.12 -0.67 -0.04 -1.26 -2.24 135.00 136.58 1rqc n PRO 73 Ca 0.19 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.63 1rqc n PRO 73 Cb 0.30 -1.25 0.20 0.00 -0.04 0.00 0.00 33.50 32.72 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 1.22 0.00 0.52 6.09 -1.96 -2.87 117.51 120.51 1rqc h ILE 74 Ca 0.00 -0.80 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 1rqc h ILE 74 Cb 0.00 0.69 0.00 0.00 0.47 0.00 0.00 36.82 37.98 1rqc h ILE 74 CO 0.00 0.30 0.00 0.18 -3.07 0.00 0.00 178.15 175.56 1rqc n LEU 75 N -4.28 0.45 -0.18 2.19 4.32 -0.95 -2.08 117.00 116.47 1rqc n LEU 75 Ca 0.04 0.63 0.07 0.00 -0.02 0.00 0.00 56.01 56.73 1rqc n LEU 75 Cb 0.22 -0.60 -0.04 0.00 -1.62 0.00 0.00 43.42 41.38 1rqc n LEU 75 CO 0.40 -0.56 0.11 0.54 -1.22 0.00 0.00 177.39 176.66 1rqc n ARG 76 N -2.02 1.92 -1.40 3.23 5.12 -1.09 -4.29 116.66 118.13 1rqc n ARG 76 Ca 0.02 -0.39 -0.29 0.00 -1.93 0.00 0.00 57.85 55.25 1rqc n ARG 76 Cb 0.16 -1.23 0.13 0.00 -1.16 0.00 0.00 32.46 30.36 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 -2.12 1.40 -0.22 5.56 0.52 -0.88 -4.52 118.95 118.68 1rqc s ARG 77 Ca 0.09 0.58 -0.13 0.00 -0.52 0.00 0.00 55.73 55.76 1rqc s ARG 77 Cb 0.12 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.70 1rqc s ARG 77 CO 0.50 -2.09 0.25 0.50 0.02 0.00 0.00 175.30 174.48 1rqc s ARG 78 N -5.10 4.12 0.38 3.54 3.52 -1.26 -3.32 118.95 120.82 1rqc s ARG 78 Ca 0.63 -0.08 -0.17 0.00 -0.13 0.00 0.00 55.73 55.98 1rqc s ARG 78 Cb -0.16 -3.53 -0.09 0.00 -1.56 0.00 0.00 34.95 29.60 1rqc s ARG 78 CO 0.55 0.03 0.83 -1.12 -0.81 0.00 0.00 175.30 174.79 1rqc s SER 79 N 1.02 6.79 0.22 -2.12 0.01 -1.04 -4.97 113.70 113.61 1rqc s SER 79 Ca 0.12 1.42 0.06 0.00 1.31 0.00 0.00 55.95 58.87 1rqc s SER 79 Cb -0.14 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1rqc s SER 79 CO 0.06 -0.31 0.19 -1.61 0.41 0.00 0.00 173.24 171.97 1rqc s GLU 80 N -3.24 2.96 0.30 12.44 2.02 -0.78 -4.50 118.70 127.89 1rqc s GLU 80 Ca 0.57 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 54.29 1rqc s GLU 80 Cb -0.10 -2.61 -0.11 0.00 0.10 0.00 0.00 34.13 31.41 1rqc s GLU 80 CO 0.19 0.43 1.58 -1.21 0.02 0.00 0.00 175.26 176.27 1rqc s GLU 81 N -3.63 4.12 0.40 1.61 8.01 -1.26 -1.49 118.70 126.46 1rqc s GLU 81 Ca 0.32 2.57 -0.27 0.00 0.01 0.00 0.00 54.97 57.60 1rqc s GLU 81 Cb -0.09 -3.02 -0.10 0.00 -4.31 0.00 0.00 34.13 26.61 1rqc s GLU 81 CO 0.25 -0.62 1.48 0.28 0.01 0.00 0.00 175.26 176.66 1rqc n VAL 82 N 1.96 2.21 -0.00 2.63 0.31 -1.26 -4.87 118.33 119.30 1rqc n VAL 82 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1rqc n VAL 82 Cb 0.38 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.33 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 0.27 0.06 -3.68 2.52 -2.24 -1.26 -4.99 114.28 104.96 1rqc n THR 83 Ca 0.02 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 1rqc n THR 83 Cb 0.40 -0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.69 5.46 -1.07 3.42 0.01 -1.26 -5.03 114.94 113.79 1rqc s ASN 84 Ca -0.01 -0.61 -0.07 0.00 -0.71 0.00 0.00 52.86 51.46 1rqc s ASN 84 Cb 0.01 -1.97 0.27 0.00 0.41 0.00 0.00 41.25 39.96 1rqc s ASN 84 CO 0.09 -0.21 1.05 0.49 -1.51 0.00 0.00 177.10 177.01 1rqc n PHE 85 N 4.96 5.03 -3.72 2.20 3.01 -1.26 -4.73 117.46 122.93 1rqc n PHE 85 Ca -0.14 -3.95 0.00 0.00 1.01 0.00 0.00 57.45 54.37 1rqc n PHE 85 Cb 0.49 -1.58 0.00 0.00 -0.01 0.00 0.00 39.48 38.38 1rqc n PHE 85 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1rqc n ASP 86 N 2.57 1.02 0.16 4.37 3.85 -1.26 -4.77 116.55 122.48 1rqc n ASP 86 Ca 0.24 -0.72 0.01 0.00 -0.71 0.00 0.00 54.79 53.60 1rqc n ASP 86 Cb 0.38 0.00 0.28 0.00 -1.35 0.00 0.00 41.12 40.43 1rqc n ASP 86 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1rqc h ASP 87 N 0.00 0.01 -0.32 -1.12 5.19 -1.96 -2.62 116.42 115.60 1rqc h ASP 87 Ca 0.00 -0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.45 1rqc h ASP 87 Cb 0.00 -0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 1rqc h ASP 87 CO 0.00 0.48 0.07 -1.13 -3.12 0.00 0.00 179.24 175.54 1rqc h ASN 88 N 0.01 0.03 0.03 6.45 -1.24 -1.96 -2.65 115.58 116.24 1rqc h ASN 88 Ca -0.00 0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.09 1rqc h ASN 88 Cb 0.84 0.06 -0.05 0.00 0.73 0.00 0.00 38.32 39.90 1rqc h ASN 88 CO 0.06 0.05 -0.35 0.25 -1.29 0.00 0.00 177.43 176.15 1rqc h LEU 89 N 0.19 -1.03 -1.39 0.34 6.46 -1.76 -1.05 115.31 117.07 1rqc h LEU 89 Ca 0.15 0.13 0.27 0.00 -0.12 0.00 0.00 57.88 58.30 1rqc h LEU 89 Cb 0.16 0.41 -0.09 0.00 -0.73 0.00 0.00 40.66 40.40 1rqc h LEU 89 CO -0.19 -0.41 0.67 0.11 -0.62 0.00 0.00 178.44 178.00 1rqc h LYS 90 N -0.52 0.37 -0.20 1.25 1.57 -1.45 0.11 116.57 117.70 1rqc h LYS 90 Ca 0.05 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1rqc h LYS 90 Cb 0.59 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1rqc h LYS 90 CO -0.26 0.25 -0.37 0.00 -0.57 0.00 0.00 179.45 178.49 1rqc h ARG 91 N 0.38 0.61 -0.79 3.15 3.08 -0.89 0.71 114.38 120.64 1rqc h ARG 91 Ca 0.59 -0.39 0.04 0.00 0.07 0.00 0.00 59.98 60.30 1rqc h ARG 91 Cb 1.51 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.56 1rqc h ARG 91 CO -0.28 1.00 0.49 0.28 -1.07 0.00 0.00 179.97 180.39 1rqc h VAL 92 N 0.29 1.08 -0.03 2.04 2.07 -0.06 0.21 116.25 121.85 1rqc h VAL 92 Ca 0.01 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1rqc h VAL 92 Cb 0.97 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1rqc h VAL 92 CO 0.08 0.17 -0.60 0.58 0.02 0.00 0.00 177.57 177.82 1rqc h VAL 93 N 0.93 1.41 -0.36 2.57 2.07 -0.85 -2.99 116.25 119.03 1rqc h VAL 93 Ca 0.33 -2.03 -0.14 0.00 0.82 0.00 0.00 66.70 65.68 1rqc h VAL 93 Cb 0.07 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1rqc h VAL 93 CO -0.14 0.59 -0.33 -0.09 0.02 0.00 0.00 177.57 177.62 1rqc h ARG 94 N 0.07 0.86 -1.70 1.57 9.65 -0.27 -2.94 114.38 121.62 1rqc h ARG 94 Ca -0.01 -0.45 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1rqc h ARG 94 Cb 1.08 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1rqc h ARG 94 CO 0.08 1.09 0.00 1.17 2.80 0.00 0.00 179.97 185.11 1rqc n LYS 95 N -4.14 0.62 0.00 0.20 3.00 0.01 -1.98 118.16 115.88 1rqc n LYS 95 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1rqc n LYS 95 Cb 0.51 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 34.35 1rqc n LYS 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1rqc n PHE 97 N 1.21 0.00 0.23 5.64 3.72 -1.11 -1.50 117.46 125.65 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 0.31 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.77 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 -0.47 0.00 4.37 3.32 -1.69 -0.96 116.42 120.99 1rqc h ASP 98 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1rqc h ASP 98 Cb 0.00 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1rqc h ASP 98 CO 0.00 -0.23 0.00 -0.38 -1.72 0.00 0.00 179.24 176.91 1rqc n ILE 99 N -5.27 0.00 0.00 0.35 2.08 -0.56 -1.93 119.36 114.03 1rqc n ILE 99 Ca -0.11 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.20 1rqc n ILE 99 Cb 0.27 -0.12 0.00 0.00 -0.75 0.00 0.00 39.64 39.04 1rqc n ILE 99 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 1rqc n TYR 101 N 0.51 0.00 0.19 1.39 4.01 -0.37 -1.68 117.16 121.22 1rqc n TYR 101 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1rqc n TYR 101 Cb 0.00 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.07 -0.63 -0.72 4.81 -1.64 -2.02 114.58 114.46 1rqc h GLU 102 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1rqc h GLU 102 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1rqc h GLU 102 CO 0.00 0.26 0.00 0.43 -0.73 0.00 0.00 179.01 178.97 1rqc n SER 103 N -4.28 3.49 -3.97 1.04 7.64 -0.67 -4.95 113.62 111.92 1rqc n SER 103 Ca -0.02 -2.36 -0.41 0.00 1.01 0.00 0.00 58.87 57.09 1rqc n SER 103 Cb 0.27 -0.50 0.02 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 0.62 -0.58 -4.29 1.43 5.02 -0.76 -4.98 118.16 114.62 1rqc n LYS 104 Ca 0.17 0.25 -0.21 0.00 -2.02 0.00 0.00 58.31 56.51 1rqc n LYS 104 Cb 0.68 -2.71 -0.11 0.00 -0.02 0.00 0.00 35.03 32.87 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 -3.42 1.26 0.02 0.72 0.00 -1.26 -5.05 107.32 99.59 1rqc s GLY 105 Ca 0.41 -1.39 0.22 0.00 0.00 0.00 0.00 44.72 43.96 1rqc s GLY 105 CO 0.94 -1.44 0.69 4.51 0.00 0.00 0.00 173.10 177.81 1rqc n ILE 106 N 0.48 0.12 -4.07 0.90 3.06 -1.26 -4.61 119.36 113.97 1rqc n ILE 106 Ca -0.15 -0.41 -0.09 0.00 -2.50 0.00 0.00 62.75 59.60 1rqc n ILE 106 Cb 0.57 0.10 -0.09 0.00 0.54 0.00 0.00 39.64 40.75 1rqc n ILE 106 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1rqc s GLY 107 N -4.19 0.68 0.03 4.50 0.00 -1.26 -2.00 107.32 105.08 1rqc s GLY 107 Ca -0.03 -1.23 -0.27 0.00 0.00 0.00 0.00 44.72 43.19 1rqc s GLY 107 CO 0.87 -1.21 0.74 -2.27 0.00 0.00 0.00 173.10 171.22 1rqc s LEU 108 N -2.98 -0.52 0.08 0.66 2.96 -0.68 -4.83 118.68 113.36 1rqc s LEU 108 Ca 0.17 0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1rqc s LEU 108 Cb 0.07 2.36 -0.04 0.00 0.50 0.00 0.00 46.19 49.08 1rqc s LEU 108 CO -0.03 -0.72 -0.06 -0.94 -1.32 0.00 0.00 176.35 173.28 1rqc s SER 109 N -2.12 1.00 0.22 3.68 1.04 -1.26 -0.40 113.70 115.86 1rqc s SER 109 Ca -0.01 -0.95 -0.09 0.00 0.48 0.00 0.00 55.95 55.38 1rqc s SER 109 Cb -0.01 0.10 0.22 0.00 0.10 0.00 0.00 66.02 66.44 1rqc s SER 109 CO -0.05 -0.46 1.87 0.00 0.98 0.00 0.00 173.24 175.58 1rqc h ALA 110 N 3.17 1.03 -0.90 5.32 0.00 -1.49 -1.37 119.26 125.03 1rqc h ALA 110 Ca -0.35 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1rqc h ALA 110 Cb 1.17 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1rqc h ALA 110 CO 0.62 0.33 0.58 -1.35 0.00 0.00 0.00 179.25 179.43 1rqc h PRO 111 N 0.99 0.95 0.00 0.00 0.11 -1.40 0.10 132.00 132.75 1rqc h PRO 111 Ca 0.31 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1rqc h PRO 111 Cb -0.01 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.89 1rqc h PRO 111 CO -0.11 0.63 0.10 1.96 -0.21 0.00 0.00 178.00 180.37 1rqc h GLN 112 N 0.98 0.00 -0.10 1.05 4.20 -1.53 0.45 115.11 120.16 1rqc h GLN 112 Ca 0.40 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.06 1rqc h GLN 112 Cb 0.27 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1rqc h GLN 112 CO -0.16 0.00 -0.32 1.33 -0.67 0.00 0.00 178.83 179.02 1rqc n VAL 113 N -2.35 2.26 -2.54 -0.54 0.24 0.20 -0.65 118.33 114.94 1rqc n VAL 113 Ca -0.02 -2.96 -0.14 0.00 -2.04 0.00 0.00 64.34 59.18 1rqc n VAL 113 Cb 0.14 -0.26 0.01 0.00 -1.47 0.00 0.00 33.84 32.26 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 -1.14 -4.41 -4.00 -1.34 4.05 0.16 -4.66 115.26 103.91 1rqc n ASN 114 Ca 0.22 -0.11 -0.30 0.00 0.45 0.00 0.00 54.58 54.83 1rqc n ASN 114 Cb 0.78 -3.41 -0.16 0.00 1.23 0.00 0.00 39.78 38.22 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 -2.84 1.65 -1.44 -1.44 1.01 -0.32 -4.97 121.20 112.85 1rqc s ILE 115 Ca 0.11 -0.96 -0.10 0.00 0.00 0.00 0.00 60.65 59.70 1rqc s ILE 115 Cb -0.05 -1.69 0.05 0.00 0.01 0.00 0.00 42.46 40.78 1rqc s ILE 115 CO 0.14 0.22 2.39 -0.24 0.00 0.00 0.00 174.94 177.44 1rqc n SER 116 N 4.69 6.34 -4.17 3.58 2.88 -1.26 -1.25 113.62 124.43 1rqc n SER 116 Ca -0.15 -2.89 -0.15 0.00 -1.33 0.00 0.00 58.87 54.35 1rqc n SER 116 Cb 0.47 -1.53 -0.11 0.00 -0.75 0.00 0.00 64.21 62.29 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 1.41 0.83 -1.20 -1.46 -0.14 -1.26 -1.87 119.74 116.04 1rqc s LYS 117 Ca 0.53 -1.11 -0.18 0.00 -1.36 0.00 0.00 55.97 53.86 1rqc s LYS 117 Cb 0.15 -0.57 -0.03 0.00 -1.68 0.00 0.00 37.83 35.70 1rqc s LYS 117 CO -0.06 0.10 2.04 0.54 -0.76 0.00 0.00 175.35 177.20 1rqc n ARG 118 N 0.72 2.38 -4.40 1.68 1.74 -0.56 -4.35 116.66 113.87 1rqc n ARG 118 Ca -0.17 -2.46 -0.21 0.00 -0.77 0.00 0.00 57.85 54.23 1rqc n ARG 118 Cb 0.57 -3.25 -0.16 0.00 -1.02 0.00 0.00 32.46 28.60 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 4.63 0.83 -0.02 0.55 1.01 -1.26 -0.96 121.20 125.98 1rqc s ILE 119 Ca 0.53 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1rqc s ILE 119 Cb 0.11 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.84 1rqc s ILE 119 CO 0.02 0.27 0.01 -0.63 0.00 0.00 0.00 174.94 174.61 1rqc s ILE 120 N 0.47 0.05 0.14 2.92 1.01 -0.75 -1.58 121.20 123.45 1rqc s ILE 120 Ca -0.08 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1rqc s ILE 120 Cb -0.12 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 1rqc s ILE 120 CO 0.01 0.09 0.01 0.68 0.00 0.00 0.00 174.94 175.73 1rqc s VAL 121 N 0.81 0.44 0.16 2.92 -7.23 0.46 -1.27 120.40 116.69 1rqc s VAL 121 Ca -0.07 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 57.92 1rqc s VAL 121 Cb -0.10 -1.97 0.07 0.00 0.56 0.00 0.00 36.38 34.94 1rqc s VAL 121 CO -0.02 -0.59 0.99 -1.66 -0.31 0.00 0.00 175.10 173.52 1rqc s TRP 122 N -3.81 -0.07 -0.19 2.82 -2.14 -0.57 -1.69 118.94 113.29 1rqc s TRP 122 Ca 0.20 -0.26 -0.04 0.00 2.66 0.00 0.00 56.10 58.66 1rqc s TRP 122 Cb 0.07 0.66 0.10 0.00 -3.10 0.00 0.00 33.47 31.19 1rqc s TRP 122 CO 0.00 -0.84 0.30 1.21 -2.66 0.00 0.00 176.95 174.96 1rqc s ASN 123 N -3.06 0.58 0.05 -2.66 3.84 -0.85 -0.86 114.94 111.99 1rqc s ASN 123 Ca 0.15 0.26 0.17 0.00 0.21 0.00 0.00 52.86 53.65 1rqc s ASN 123 Cb -0.01 0.79 0.72 0.00 -0.55 0.00 0.00 41.25 42.19 1rqc s ASN 123 CO 0.03 -0.28 1.54 0.00 -2.79 0.00 0.00 177.10 175.59 1rqc n ALA 124 N 5.35 1.70 -3.10 1.71 0.00 -1.26 -3.31 120.51 121.60 1rqc n ALA 124 Ca -0.05 -0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 1rqc n ALA 124 Cb 0.50 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.64 3.32 0.13 0.00 4.77 -1.26 -4.89 117.00 117.43 1rqc n LEU 125 Ca 0.03 -5.44 0.13 0.00 -0.03 0.00 0.00 56.01 50.71 1rqc n LEU 125 Cb 0.19 -0.25 0.44 0.00 -2.33 0.00 0.00 43.42 41.48 1rqc n LEU 125 CO 0.15 2.26 0.88 0.10 -1.33 0.00 0.00 177.39 179.46 1rqc h TYR 126 N 3.30 0.00 -0.61 -1.77 -0.00 -1.89 -2.85 116.97 113.15 1rqc h TYR 126 Ca 0.13 0.00 0.07 0.00 -0.00 0.00 0.00 58.73 58.94 1rqc h TYR 126 Cb 0.65 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 37.32 1rqc h TYR 126 CO 0.71 0.00 0.28 0.93 -0.00 0.00 0.00 178.16 180.08 1rqc h GLU 127 N 0.00 0.50 -3.40 0.10 4.39 -1.91 -3.32 114.58 110.94 1rqc h GLU 127 Ca 0.00 -0.03 -0.70 0.00 0.34 0.00 0.00 59.36 58.97 1rqc h GLU 127 Cb 0.59 -0.11 -0.35 0.00 -0.10 0.00 0.00 28.75 28.78 1rqc h GLU 127 CO 0.00 0.33 -0.20 0.15 -1.16 0.00 0.00 179.01 178.13 1rqc s LYS 128 N -6.10 3.02 -0.81 2.33 3.01 -1.08 -5.02 119.74 115.11 1rqc s LYS 128 Ca -0.13 -3.03 -0.23 0.00 -1.01 0.00 0.00 55.97 51.58 1rqc s LYS 128 Cb 0.16 -3.87 -0.19 0.00 -1.01 0.00 0.00 37.83 32.92 1rqc s LYS 128 CO 0.75 -1.24 2.40 0.54 0.51 0.00 0.00 175.35 178.31 1rqc n ARG 129 N 2.72 0.44 -4.11 1.68 1.74 -1.25 -4.85 116.66 113.02 1rqc n ARG 129 Ca 0.17 -0.30 -0.33 0.00 -0.77 0.00 0.00 57.85 56.61 1rqc n ARG 129 Cb 0.37 -2.60 -0.16 0.00 -1.02 0.00 0.00 32.46 29.05 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 8.31 3.04 1.12 5.56 1.02 -1.26 -5.11 119.74 132.43 1rqc s LYS 130 Ca 1.11 -0.80 -0.17 0.00 0.02 0.00 0.00 55.97 56.13 1rqc s LYS 130 Cb -0.51 -2.62 0.18 0.00 -0.52 0.00 0.00 37.83 34.37 1rqc s LYS 130 CO 0.31 -0.20 0.31 0.39 -0.92 0.00 0.00 175.35 175.24 1rqc n GLU 131 N 4.62 -2.45 0.00 1.68 1.02 -1.26 -2.04 120.64 122.21 1rqc n GLU 131 Ca -0.21 -0.72 0.00 0.00 -0.02 0.00 0.00 57.16 56.22 1rqc n GLU 131 Cb 0.50 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1rqc n GLU 131 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1rqc n GLU 132 N -2.57 0.00 0.00 3.49 4.07 -1.26 -4.25 120.64 120.12 1rqc n GLU 132 Ca 0.05 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.26 1rqc n GLU 132 Cb 0.49 -3.36 -0.01 0.00 -0.06 0.00 0.00 31.44 28.50 1rqc n GLU 132 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1rqc n ASN 133 N 0.00 1.68 -4.79 4.31 5.03 -0.87 -4.99 115.26 115.63 1rqc n ASN 133 Ca 0.00 -1.32 -0.39 0.00 0.87 0.00 0.00 54.58 53.74 1rqc n ASN 133 Cb 0.00 0.59 -0.06 0.00 -1.02 0.00 0.00 39.78 39.29 1rqc n ASN 133 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1rqc s GLU 134 N -2.63 4.32 -0.09 3.52 2.02 -1.22 -4.45 118.70 120.17 1rqc s GLU 134 Ca 0.16 0.84 -0.00 0.00 0.02 0.00 0.00 54.97 55.99 1rqc s GLU 134 Cb 0.18 -3.27 0.02 0.00 0.10 0.00 0.00 34.13 31.16 1rqc s GLU 134 CO 0.65 0.55 -0.06 1.03 0.02 0.00 0.00 175.26 177.45 1rqc s ARG 135 N -0.87 1.30 -0.11 1.61 0.52 -0.04 -4.98 118.95 116.38 1rqc s ARG 135 Ca 0.31 -0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.34 1rqc s ARG 135 Cb -0.20 -1.37 -0.02 0.00 0.52 0.00 0.00 34.95 33.88 1rqc s ARG 135 CO 0.20 -0.22 -0.12 0.42 0.02 0.00 0.00 175.30 175.60 1rqc s ILE 136 N 1.55 3.18 -0.15 1.52 1.01 -1.26 -1.51 121.20 125.54 1rqc s ILE 136 Ca 0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 1rqc s ILE 136 Cb -0.13 -2.32 0.04 0.00 0.01 0.00 0.00 42.46 40.06 1rqc s ILE 136 CO -0.05 0.54 -0.01 -0.36 0.00 0.00 0.00 174.94 175.05 1rqc s PHE 137 N 0.08 1.20 -0.07 3.97 0.40 -0.40 -4.83 117.98 118.33 1rqc s PHE 137 Ca -0.05 -0.75 -0.00 0.00 -0.60 0.00 0.00 56.93 55.52 1rqc s PHE 137 Cb -0.14 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 1rqc s PHE 137 CO 0.04 -0.53 -0.03 0.42 0.70 0.00 0.00 175.22 175.82 1rqc s ILE 138 N 1.80 4.03 -1.17 0.64 1.01 -0.59 -1.80 121.20 125.12 1rqc s ILE 138 Ca 0.02 -0.37 -0.28 0.00 0.00 0.00 0.00 60.65 60.02 1rqc s ILE 138 Cb -0.15 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1rqc s ILE 138 CO -0.07 0.59 0.73 0.59 0.00 0.00 0.00 174.94 176.78 1rqc n ASN 139 N 2.14 -4.72 -4.81 3.58 3.02 -0.13 0.10 115.26 114.43 1rqc n ASN 139 Ca -0.18 -1.16 -0.31 0.00 -0.03 0.00 0.00 54.58 52.90 1rqc n ASN 139 Cb 0.53 -2.43 0.05 0.00 -0.61 0.00 0.00 39.78 37.32 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 -6.71 2.89 -0.07 3.52 0.04 -1.26 -4.22 135.00 129.19 1rqc s PRO 140 Ca 0.47 1.00 -0.09 0.00 0.04 0.00 0.00 61.00 62.42 1rqc s PRO 140 Cb -0.22 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1rqc s PRO 140 CO 0.92 -1.14 0.23 -1.12 0.04 0.00 0.00 177.00 175.94 1rqc s SER 141 N -3.68 -0.21 -0.33 6.66 0.01 0.28 -4.96 113.70 111.47 1rqc s SER 141 Ca 0.59 0.37 -0.15 0.00 1.31 0.00 0.00 55.95 58.07 1rqc s SER 141 Cb -0.14 0.44 -0.02 0.00 0.21 0.00 0.00 66.02 66.51 1rqc s SER 141 CO 0.54 -0.14 0.36 -0.63 0.41 0.00 0.00 173.24 173.77 1rqc s ILE 142 N -0.16 5.17 -0.17 1.44 1.01 -1.26 -1.80 121.20 125.44 1rqc s ILE 142 Ca -0.03 0.11 0.19 0.00 0.00 0.00 0.00 60.65 60.92 1rqc s ILE 142 Cb -0.03 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 1rqc s ILE 142 CO 0.01 -0.06 0.94 -0.37 0.00 0.00 0.00 174.94 175.46 1rqc h VAL 143 N 5.52 0.33 -1.55 2.92 -1.51 -0.32 -3.48 116.25 118.16 1rqc h VAL 143 Ca -0.30 -1.64 0.08 0.00 -1.23 0.00 0.00 66.70 63.61 1rqc h VAL 143 Cb 1.15 1.86 -0.25 0.00 -2.13 0.00 0.00 31.29 31.92 1rqc h VAL 143 CO 0.69 0.19 0.52 -1.61 -1.23 0.00 0.00 177.57 176.13 1rqc s GLU 144 N -3.08 0.53 0.35 5.19 0.41 -0.79 -4.98 118.70 116.33 1rqc s GLU 144 Ca -0.02 0.33 0.08 0.00 -0.41 0.00 0.00 54.97 54.95 1rqc s GLU 144 Cb 0.09 0.25 -0.07 0.00 -1.78 0.00 0.00 34.13 32.62 1rqc s GLU 144 CO 0.80 -0.12 -0.04 1.14 -0.49 0.00 0.00 175.26 176.54 1rqc s GLN 145 N -0.50 1.80 0.55 1.61 -2.07 -1.26 1.00 119.66 120.80 1rqc s GLN 145 Ca 0.01 -1.97 -0.04 0.00 -1.82 0.00 0.00 55.36 51.54 1rqc s GLN 145 Cb -0.03 -1.51 0.01 0.00 -1.09 0.00 0.00 33.01 30.39 1rqc s GLN 145 CO -0.02 0.03 0.84 -1.54 -1.32 0.00 0.00 175.29 173.28 1rqc s SER 146 N -3.60 5.65 -0.06 12.60 1.04 -0.50 -4.94 113.70 123.90 1rqc s SER 146 Ca 0.33 0.60 -0.23 0.00 0.48 0.00 0.00 55.95 57.13 1rqc s SER 146 Cb 0.06 -1.65 -0.28 0.00 0.10 0.00 0.00 66.02 64.25 1rqc s SER 146 CO 0.16 -0.97 0.93 -0.07 0.98 0.00 0.00 173.24 174.26 1rqc h LEU 147 N -0.03 0.34 -9.81 2.42 3.38 -2.00 -3.44 115.31 106.17 1rqc h LEU 147 Ca -0.45 -0.90 -0.54 0.00 0.09 0.00 0.00 57.88 56.07 1rqc h LEU 147 Cb 1.26 -0.11 0.09 0.00 0.09 0.00 0.00 40.66 41.99 1rqc h LEU 147 CO 0.60 1.21 0.78 0.52 0.09 0.00 0.00 178.44 181.64 1rqc n VAL 148 N -4.31 1.39 -4.50 1.22 0.31 -1.26 -4.95 118.33 106.24 1rqc n VAL 148 Ca -0.12 -0.35 -0.23 0.00 -0.01 0.00 0.00 64.34 63.63 1rqc n VAL 148 Cb 0.67 -1.87 -0.11 0.00 -0.91 0.00 0.00 33.84 31.62 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 -1.09 1.73 -0.00 5.55 1.02 -1.26 -1.75 119.74 123.94 1rqc s LYS 149 Ca 0.61 -1.96 -0.19 0.00 0.02 0.00 0.00 55.97 54.44 1rqc s LYS 149 Cb -0.51 -1.13 0.04 0.00 -0.52 0.00 0.00 37.83 35.70 1rqc s LYS 149 CO 0.54 -0.12 0.42 -0.48 -0.92 0.00 0.00 175.35 174.80 1rqc s LEU 150 N -3.55 0.38 -0.27 3.17 0.05 -0.48 -4.78 118.68 113.21 1rqc s LEU 150 Ca 0.35 0.19 -0.17 0.00 0.05 0.00 0.00 54.13 54.55 1rqc s LEU 150 Cb 0.09 1.69 -0.03 0.00 -2.05 0.00 0.00 46.19 45.89 1rqc s LEU 150 CO 0.16 -0.56 0.49 -0.54 -0.55 0.00 0.00 176.35 175.35 1rqc s LYS 151 N -1.70 4.02 0.09 1.48 1.02 -1.26 -2.12 119.74 121.27 1rqc s LYS 151 Ca -0.10 0.23 0.04 0.00 0.02 0.00 0.00 55.97 56.16 1rqc s LYS 151 Cb -0.03 -3.67 -0.03 0.00 -0.52 0.00 0.00 37.83 33.58 1rqc s LYS 151 CO 0.03 -0.36 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.47 1rqc s LEU 152 N 2.28 2.36 0.36 3.17 1.43 -0.86 -4.83 118.68 122.58 1rqc s LEU 152 Ca 0.20 -0.74 -0.28 0.00 -1.03 0.00 0.00 54.13 52.29 1rqc s LEU 152 Cb -0.16 -0.39 -0.10 0.00 0.03 0.00 0.00 46.19 45.57 1rqc s LEU 152 CO 0.10 -0.19 1.30 -0.63 0.23 0.00 0.00 176.35 177.16 1rqc s ILE 153 N -1.98 2.71 0.02 -0.59 1.01 -1.26 -1.42 121.20 119.68 1rqc s ILE 153 Ca 0.03 0.68 0.01 0.00 0.00 0.00 0.00 60.65 61.36 1rqc s ILE 153 Cb -0.06 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1rqc s ILE 153 CO 0.01 0.14 -0.04 -1.61 0.00 0.00 0.00 174.94 173.45 1rqc s GLU 154 N -1.96 0.30 0.00 2.79 2.02 0.26 -4.94 118.70 117.17 1rqc s GLU 154 Ca 0.52 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.05 1rqc s GLU 154 Cb -0.39 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 33.79 1rqc s GLU 154 CO 0.51 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.20 1rqc n GLY 155 N 2.05 4.46 3.64 -1.39 0.00 -1.26 -2.18 105.19 110.51 1rqc n GLY 155 Ca -0.20 -1.94 -0.06 0.00 0.00 0.00 0.00 46.02 43.83 1rqc n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqc h LEU 157 N 6.27 0.00 -0.18 0.00 -0.00 -1.97 -0.19 115.31 119.24 1rqc h LEU 157 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.59 1rqc h LEU 157 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 1rqc h LEU 157 CO 0.16 0.01 0.00 -1.20 -0.00 0.00 0.00 178.44 177.41 1rqc n SER 158 N -3.82 0.61 -3.61 -0.43 7.64 -1.26 -4.14 113.62 108.61 1rqc n SER 158 Ca -0.03 0.58 -0.27 0.00 1.01 0.00 0.00 58.87 60.16 1rqc n SER 158 Cb 0.09 -0.74 -0.11 0.00 -1.01 0.00 0.00 64.21 62.45 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 -2.10 1.32 -1.71 1.43 3.72 -0.08 -1.95 117.46 118.10 1rqc n PHE 159 Ca 0.05 -3.84 -0.43 0.00 -0.05 0.00 0.00 57.45 53.18 1rqc n PHE 159 Cb 0.35 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 38.64 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 2.21 2.27 -1.95 -1.08 -0.02 -1.25 -1.86 135.00 133.32 1rqc n PRO 160 Ca 0.25 0.80 -0.17 0.00 -2.02 0.00 0.00 63.50 62.36 1rqc n PRO 160 Cb 0.42 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.40 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 1.30 0.58 3.49 -1.23 0.00 -1.26 -4.97 105.19 103.10 1rqc n GLY 161 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.65 3.57 0.06 -0.61 1.01 -0.78 -5.08 121.20 116.72 1rqc s ILE 162 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1rqc s ILE 162 Cb 0.00 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1rqc s ILE 162 CO 0.00 0.54 -0.08 -0.70 0.00 0.00 0.00 174.94 174.71 1rqc s GLU 163 N -0.11 0.63 0.00 2.79 2.12 -1.26 -4.41 118.70 118.45 1rqc s GLU 163 Ca 0.01 -0.93 0.00 0.00 0.36 0.00 0.00 54.97 54.41 1rqc s GLU 163 Cb -0.13 -0.29 0.00 0.00 0.26 0.00 0.00 34.13 33.97 1rqc s GLU 163 CO 0.03 0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 1rqc n GLY 164 N 1.04 0.53 3.85 -1.50 0.00 -0.92 -4.96 105.19 103.22 1rqc n GLY 164 Ca -0.20 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 3.95 -0.13 1.61 1.02 -1.26 -0.58 119.74 122.36 1rqc s LYS 165 Ca 0.00 0.82 -0.12 0.00 0.02 0.00 0.00 55.97 56.68 1rqc s LYS 165 Cb 0.00 -2.25 0.03 0.00 -0.52 0.00 0.00 37.83 35.10 1rqc s LYS 165 CO 0.00 -0.12 0.35 0.08 -0.92 0.00 0.00 175.35 174.74 1rqc s VAL 166 N -2.41 0.00 -0.15 3.17 1.01 -0.51 -3.72 120.40 117.79 1rqc s VAL 166 Ca 0.57 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.39 1rqc s VAL 166 Cb -0.10 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1rqc s VAL 166 CO 0.27 -0.02 0.28 -0.70 0.00 0.00 0.00 175.10 174.93 1rqc s GLU 167 N 0.09 4.19 -0.08 2.72 2.12 -1.26 -2.03 118.70 124.46 1rqc s GLU 167 Ca -0.01 0.08 -0.21 0.00 0.36 0.00 0.00 54.97 55.20 1rqc s GLU 167 Cb -0.03 -3.40 0.05 0.00 0.26 0.00 0.00 34.13 31.01 1rqc s GLU 167 CO 0.01 0.30 0.49 1.03 -0.54 0.00 0.00 175.26 176.54 1rqc s ARG 168 N 0.29 0.78 0.43 4.30 0.52 -0.90 -4.97 118.95 119.39 1rqc s ARG 168 Ca 0.16 0.21 -0.26 0.00 -0.52 0.00 0.00 55.73 55.33 1rqc s ARG 168 Cb -0.13 0.36 -0.09 0.00 0.52 0.00 0.00 34.95 35.61 1rqc s ARG 168 CO 0.04 -0.20 1.38 -0.35 0.02 0.00 0.00 175.30 176.19 1rqc n PRO 169 N 1.59 2.19 -0.18 3.54 -0.04 -1.26 -1.38 135.00 139.46 1rqc n PRO 169 Ca -0.18 0.78 -0.09 0.00 -0.04 0.00 0.00 63.50 63.96 1rqc n PRO 169 Cb 0.56 -2.55 0.01 0.00 -0.04 0.00 0.00 33.50 31.49 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 2.30 0.82 -4.29 3.54 0.87 -1.63 -3.44 113.55 111.71 1rqc h SER 170 Ca -0.50 -0.26 -0.61 0.00 -1.23 0.00 0.00 61.79 59.19 1rqc h SER 170 Cb 1.27 -0.22 -0.30 0.00 -0.44 0.00 0.00 62.40 62.72 1rqc h SER 170 CO 0.61 0.87 -0.86 -0.63 -0.53 0.00 0.00 176.83 176.30 1rqc s ILE 171 N -5.18 1.67 0.03 2.23 1.01 -1.26 -4.04 121.20 115.65 1rqc s ILE 171 Ca -0.13 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 59.71 1rqc s ILE 171 Cb 0.12 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 1rqc s ILE 171 CO 0.81 0.47 -0.21 0.68 0.00 0.00 0.00 174.94 176.69 1rqc s VAL 172 N -0.35 1.66 -0.22 2.92 -7.23 -0.55 -1.41 120.40 115.22 1rqc s VAL 172 Ca 0.04 -1.15 -0.08 0.00 -1.81 0.00 0.00 61.98 58.98 1rqc s VAL 172 Cb -0.09 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 1rqc s VAL 172 CO 0.00 0.24 0.08 -0.55 -0.31 0.00 0.00 175.10 174.57 1rqc s SER 173 N -1.08 5.52 0.37 4.85 0.15 0.28 -0.43 113.70 123.37 1rqc s SER 173 Ca 0.07 -0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.75 1rqc s SER 173 Cb -0.09 -1.97 -0.03 0.00 -1.71 0.00 0.00 66.02 62.22 1rqc s SER 173 CO 0.01 0.08 0.17 0.27 1.20 0.00 0.00 173.24 174.97 1rqc s ILE 174 N 0.95 0.43 -0.05 6.45 -4.36 -0.09 0.43 121.20 124.96 1rqc s ILE 174 Ca 0.04 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.30 1rqc s ILE 174 Cb -0.14 -2.41 0.03 0.00 1.25 0.00 0.00 42.46 41.19 1rqc s ILE 174 CO 0.03 0.00 0.31 -0.94 0.24 0.00 0.00 174.94 174.58 1rqc s SER 175 N -3.52 -0.24 0.13 4.36 1.04 -0.74 -2.51 113.70 112.22 1rqc s SER 175 Ca 0.29 0.27 -0.25 0.00 0.48 0.00 0.00 55.95 56.75 1rqc s SER 175 Cb 0.03 0.43 0.08 0.00 0.10 0.00 0.00 66.02 66.66 1rqc s SER 175 CO 0.18 -0.34 1.08 -0.72 0.98 0.00 0.00 173.24 174.42 1rqc s TYR 176 N -0.83 0.01 0.13 5.02 1.13 -1.01 -0.55 117.35 121.24 1rqc s TYR 176 Ca -0.09 -0.31 0.11 0.00 -1.41 0.00 0.00 57.07 55.36 1rqc s TYR 176 Cb -0.04 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.43 1rqc s TYR 176 CO 0.03 -0.74 -0.25 0.71 -2.51 0.00 0.00 175.55 172.78 1rqc s TYR 177 N -2.43 2.21 0.60 -3.49 1.51 0.11 -0.73 117.35 115.14 1rqc s TYR 177 Ca 0.20 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1rqc s TYR 177 Cb -0.01 -1.18 0.04 0.00 -0.11 0.00 0.00 41.96 40.69 1rqc s TYR 177 CO 0.03 0.34 0.86 0.16 -1.11 0.00 0.00 175.55 175.83 1rqc s ASP 178 N -2.13 5.16 0.64 2.29 1.47 -0.50 -1.54 116.67 122.06 1rqc s ASP 178 Ca 0.14 0.23 0.16 0.00 1.18 0.00 0.00 52.55 54.26 1rqc s ASP 178 Cb -0.10 -1.05 0.72 0.00 -0.34 0.00 0.00 42.92 42.15 1rqc s ASP 178 CO 0.06 -1.28 1.35 -0.29 0.68 0.00 0.00 175.17 175.69 1rqc h ILE 179 N -0.17 0.04 -0.39 2.11 6.09 -1.92 0.77 117.51 124.04 1rqc h ILE 179 Ca -0.43 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 1rqc h ILE 179 Cb 1.30 0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.77 1rqc h ILE 179 CO 0.56 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.23 1rqc n ASN 180 N -2.93 3.07 0.00 2.19 4.13 -1.26 -4.56 115.26 115.89 1rqc n ASN 180 Ca 0.08 -1.93 0.00 0.00 1.68 0.00 0.00 54.58 54.40 1rqc n ASN 180 Cb 1.02 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 39.01 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 0.86 0.93 3.73 7.41 0.00 0.27 -4.89 105.19 113.50 1rqc n GLY 181 Ca 0.14 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 3.44 0.26 1.61 2.02 -1.26 -4.79 117.35 116.63 1rqc s TYR 182 Ca 0.00 0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 56.86 1rqc s TYR 182 Cb 0.00 -2.23 -0.09 0.00 -0.40 0.00 0.00 41.96 39.24 1rqc s TYR 182 CO 0.00 0.28 1.23 0.21 -1.57 0.00 0.00 175.55 175.70 1rqc s LYS 183 N 0.35 4.47 0.10 -0.62 2.20 -1.26 -1.41 119.74 123.58 1rqc s LYS 183 Ca 0.12 2.00 0.05 0.00 -0.36 0.00 0.00 55.97 57.78 1rqc s LYS 183 Cb -0.12 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 1rqc s LYS 183 CO 0.01 -0.08 -0.14 -1.01 -0.36 0.00 0.00 175.35 173.78 1rqc s HIS 184 N -0.63 1.30 -0.12 4.03 3.76 0.09 -4.96 115.29 118.75 1rqc s HIS 184 Ca 0.50 -0.54 -0.01 0.00 -0.15 0.00 0.00 55.06 54.86 1rqc s HIS 184 Cb -0.35 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.62 1rqc s HIS 184 CO 0.43 0.10 -0.09 -0.51 -0.85 0.00 0.00 174.74 173.81 1rqc s LEU 185 N -2.23 2.97 0.01 0.89 1.02 -1.26 -2.40 118.68 117.67 1rqc s LEU 185 Ca 0.05 -0.20 -0.12 0.00 0.02 0.00 0.00 54.13 53.87 1rqc s LEU 185 Cb -0.06 -1.68 0.01 0.00 0.02 0.00 0.00 46.19 44.49 1rqc s LEU 185 CO 0.02 0.21 0.25 -0.54 0.02 0.00 0.00 176.35 176.32 1rqc s LYS 186 N 0.09 0.66 -0.24 1.70 1.02 -1.04 -5.02 119.74 116.90 1rqc s LYS 186 Ca -0.03 -0.36 -0.09 0.00 0.02 0.00 0.00 55.97 55.51 1rqc s LYS 186 Cb -0.14 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 1rqc s LYS 186 CO 0.04 -0.18 0.11 0.42 -0.92 0.00 0.00 175.35 174.81 1rqc s ILE 187 N -1.75 4.81 -0.13 2.17 -1.09 -1.26 -0.91 121.20 123.04 1rqc s ILE 187 Ca -0.11 -0.01 -0.06 0.00 -2.23 0.00 0.00 60.65 58.24 1rqc s ILE 187 Cb -0.04 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.56 1rqc s ILE 187 CO 0.01 0.35 0.08 -0.76 -1.23 0.00 0.00 174.94 173.39 1rqc s LEU 188 N 1.26 4.03 0.19 2.97 1.43 0.43 -4.99 118.68 124.01 1rqc s LEU 188 Ca 0.06 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1rqc s LEU 188 Cb -0.14 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1rqc s LEU 188 CO 0.05 0.34 -0.02 -0.54 0.23 0.00 0.00 176.35 176.40 1rqc s LYS 189 N -0.60 1.21 5.95 1.70 1.02 -1.26 -1.48 119.74 126.28 1rqc s LYS 189 Ca 0.12 -1.58 0.00 0.00 0.02 0.00 0.00 55.97 54.52 1rqc s LYS 189 Cb -0.12 -0.49 0.00 0.00 -0.52 0.00 0.00 37.83 36.70 1rqc s LYS 189 CO 0.02 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1rqc n GLY 190 N -0.32 2.09 0.30 -3.33 0.00 -1.26 -2.93 105.19 99.76 1rqc n GLY 190 Ca -0.06 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.51 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 0.80 -0.16 -0.61 1.08 -1.99 -2.60 117.51 114.03 1rqc h ILE 191 Ca 0.00 -0.23 -0.18 0.00 -0.39 0.00 0.00 64.86 64.06 1rqc h ILE 191 Cb 0.00 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 33.81 1rqc h ILE 191 CO 0.00 0.12 -0.63 0.45 -0.69 0.00 0.00 178.15 177.40 1rqc h HIS 192 N 0.68 0.76 -0.70 1.37 3.86 -1.93 -1.16 115.15 118.03 1rqc h HIS 192 Ca 0.43 -0.30 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1rqc h HIS 192 Cb 0.53 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 1rqc h HIS 192 CO -0.08 1.06 0.27 1.03 0.86 0.00 0.00 177.93 181.07 1rqc h SER 193 N 0.43 0.96 0.64 2.45 0.87 -1.41 -1.87 113.55 115.62 1rqc h SER 193 Ca -0.01 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 1rqc h SER 193 Cb 1.20 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1rqc h SER 193 CO 0.12 0.86 -0.31 -0.09 -0.53 0.00 0.00 176.83 176.88 1rqc h ARG 194 N 1.02 -0.83 -0.37 2.24 9.65 -1.13 -2.66 114.38 122.29 1rqc h ARG 194 Ca 0.23 0.06 0.07 0.00 -1.10 0.00 0.00 59.98 59.24 1rqc h ARG 194 Cb 0.21 0.19 -0.07 0.00 -1.39 0.00 0.00 29.97 28.91 1rqc h ARG 194 CO -0.02 -0.53 -0.06 0.82 2.80 0.00 0.00 179.97 182.98 1rqc h ILE 195 N -1.18 0.66 -0.09 1.20 1.08 -1.24 -1.93 117.51 116.02 1rqc h ILE 195 Ca -0.09 -0.01 0.03 0.00 -0.39 0.00 0.00 64.86 64.40 1rqc h ILE 195 Cb 0.69 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 1rqc h ILE 195 CO 0.15 0.01 -0.11 0.15 -0.69 0.00 0.00 178.15 177.65 1rqc h PHE 196 N 0.03 -0.27 -1.00 1.37 3.04 -1.40 0.96 116.94 119.68 1rqc h PHE 196 Ca 0.18 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.17 1rqc h PHE 196 Cb 0.27 0.13 -0.05 0.00 2.56 0.00 0.00 35.95 38.85 1rqc h PHE 196 CO -0.31 -0.16 0.66 1.96 -2.02 0.00 0.00 178.31 178.44 1rqc h GLN 197 N -0.14 1.27 0.40 1.11 4.20 -1.09 1.39 115.11 122.25 1rqc h GLN 197 Ca 0.07 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1rqc h GLN 197 Cb 0.24 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1rqc h GLN 197 CO -0.17 0.84 -0.19 1.25 -0.67 0.00 0.00 178.83 179.88 1rqc h HIS 198 N 1.30 -0.50 -0.32 2.96 2.76 -0.71 -1.50 115.15 119.15 1rqc h HIS 198 Ca 0.38 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.41 1rqc h HIS 198 Cb -0.07 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1rqc h HIS 198 CO -0.00 -0.28 -0.32 0.93 -1.30 0.00 0.00 177.93 176.95 1rqc h GLU 199 N -0.58 0.69 -0.39 5.26 4.39 0.10 -1.95 114.58 122.09 1rqc h GLU 199 Ca -0.05 -0.31 0.07 0.00 0.34 0.00 0.00 59.36 59.40 1rqc h GLU 199 Cb 0.44 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.01 1rqc h GLU 199 CO 0.09 0.91 -0.01 0.35 -1.16 0.00 0.00 179.01 179.19 1rqc h PHE 200 N 0.58 -0.04 -0.88 4.33 3.57 0.19 -1.82 116.94 122.86 1rqc h PHE 200 Ca 0.06 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.78 1rqc h PHE 200 Cb 0.83 0.08 -0.11 0.00 2.79 0.00 0.00 35.95 39.54 1rqc h PHE 200 CO 0.04 -0.09 0.41 -0.44 -2.23 0.00 0.00 178.31 176.01 1rqc h ASP 201 N 0.09 0.42 -1.06 0.41 3.32 -0.48 0.26 116.42 119.38 1rqc h ASP 201 Ca 0.19 0.13 0.29 0.00 0.02 0.00 0.00 57.03 57.66 1rqc h ASP 201 Cb 0.28 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.84 1rqc h ASP 201 CO -0.33 0.09 0.73 0.45 -1.72 0.00 0.00 179.24 178.46 1rqc h HIS 202 N 0.50 0.25 -0.00 4.55 3.86 -1.09 0.14 115.15 123.36 1rqc h HIS 202 Ca 0.52 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 1rqc h HIS 202 Cb 0.89 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1rqc h HIS 202 CO -0.12 0.03 -0.07 1.28 0.86 0.00 0.00 177.93 179.91 1rqc n LEU 203 N -4.37 0.29 -0.32 2.43 4.77 0.90 -2.96 117.00 117.73 1rqc n LEU 203 Ca 0.24 0.10 0.04 0.00 -0.03 0.00 0.00 56.01 56.36 1rqc n LEU 203 Cb 1.03 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.95 1rqc n LEU 203 CO 0.34 0.05 0.39 0.59 -1.33 0.00 0.00 177.39 177.44 1rqc n ASN 204 N -1.07 1.74 0.00 -1.43 3.02 0.42 -2.51 115.26 115.43 1rqc n ASN 204 Ca 0.15 -1.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 1rqc n ASN 204 Cb 0.26 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.42 0.66 3.73 7.41 0.00 -0.90 -4.68 105.19 111.82 1rqc n GLY 205 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.19 5.07 0.14 2.61 2.01 -0.81 -4.56 115.64 117.91 1rqc s THR 206 Ca 0.00 1.16 0.07 0.00 0.31 0.00 0.00 61.69 63.23 1rqc s THR 206 Cb 0.00 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1rqc s THR 206 CO 0.00 0.34 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.45 1rqc s LEU 207 N 0.42 3.16 0.60 4.42 1.02 -1.26 -3.03 118.68 124.00 1rqc s LEU 207 Ca 0.30 -0.40 0.38 0.00 0.02 0.00 0.00 54.13 54.43 1rqc s LEU 207 Cb -0.17 -1.88 1.79 0.00 0.02 0.00 0.00 46.19 45.95 1rqc s LEU 207 CO 0.14 0.14 2.14 2.19 0.02 0.00 0.00 176.35 180.98 1rqc h PHE 208 N 3.17 0.00 -0.09 0.29 -0.00 -1.97 -1.29 116.94 117.04 1rqc h PHE 208 Ca -0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.44 1rqc h PHE 208 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.12 1rqc h PHE 208 CO 0.62 0.00 -0.16 -0.84 -0.00 0.00 0.00 178.31 177.93 1rqc h ILE 209 N 0.00 1.17 -0.14 0.88 3.07 -1.99 -2.35 117.51 118.14 1rqc h ILE 209 Ca -0.00 -0.78 0.02 0.00 1.55 0.00 0.00 64.86 65.65 1rqc h ILE 209 Cb 0.31 1.29 -0.01 0.00 -0.27 0.00 0.00 36.82 38.14 1rqc h ILE 209 CO 0.00 0.23 0.10 0.44 -1.05 0.00 0.00 178.15 177.87 1rqc h ASP 210 N 0.14 0.11 -2.50 2.16 3.32 -1.65 -3.46 116.42 114.54 1rqc h ASP 210 Ca 0.03 -0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.34 1rqc h ASP 210 Cb 0.38 -0.03 -0.32 0.00 0.22 0.00 0.00 39.33 39.58 1rqc h ASP 210 CO 0.02 0.08 0.39 0.29 -1.72 0.00 0.00 179.24 178.30 1rqc n LYS 211 N -4.51 4.22 -4.49 3.56 5.02 -0.89 -5.10 118.16 115.96 1rqc n LYS 211 Ca -0.00 -4.66 -0.32 0.00 -2.02 0.00 0.00 58.31 51.31 1rqc n LYS 211 Cb 0.13 -2.41 -0.11 0.00 -0.02 0.00 0.00 35.03 32.62 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 -3.41 3.66 0.20 -0.18 -4.23 -1.24 -4.20 115.64 106.23 1rqc s THR 213 Ca 0.37 -0.72 0.31 0.00 -1.18 0.00 0.00 61.69 60.47 1rqc s THR 213 Cb 0.14 -2.57 0.31 0.00 1.34 0.00 0.00 72.50 71.72 1rqc s THR 213 CO -0.01 0.43 1.95 -0.61 -0.54 0.00 0.00 174.62 175.83 1rqc h GLN 214 N 4.65 0.00 -0.01 3.99 4.15 -1.98 0.68 115.11 126.59 1rqc h GLN 214 Ca -0.48 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 58.83 1rqc h GLN 214 Cb 1.17 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.87 1rqc h GLN 214 CO 0.53 0.00 -0.39 0.28 -1.93 0.00 0.00 178.83 177.32 1rqc h VAL 215 N 0.00 1.49 0.00 2.39 2.07 -2.01 -3.27 116.25 116.92 1rqc h VAL 215 Ca 0.00 -1.98 -0.22 0.00 0.82 0.00 0.00 66.70 65.32 1rqc h VAL 215 Cb 0.05 2.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1rqc h VAL 215 CO 0.00 0.56 -1.09 0.44 0.02 0.00 0.00 177.57 177.50 1rqc h ASP 216 N -0.32 0.00 -0.92 0.57 3.32 -0.12 -2.57 116.42 116.38 1rqc h ASP 216 Ca -0.05 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1rqc h ASP 216 Cb 1.12 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 1rqc h ASP 216 CO 0.08 0.96 0.60 0.50 -1.72 0.00 0.00 179.24 179.66 1rqc h LYS 217 N 0.00 1.14 0.14 3.56 3.11 -1.18 -1.70 116.57 121.63 1rqc h LYS 217 Ca -0.06 -0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 57.71 1rqc h LYS 217 Cb 1.78 -0.26 0.00 0.00 -1.00 0.00 0.00 32.23 32.76 1rqc h LYS 217 CO 0.12 0.75 -0.07 -0.22 -2.81 0.00 0.00 179.45 177.23 1rqc h LYS 218 N 1.17 -0.18 0.00 1.90 1.63 -1.60 -3.01 116.57 116.48 1rqc h LYS 218 Ca 0.36 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1rqc h LYS 218 Cb -0.02 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1rqc h LYS 218 CO -0.11 0.04 0.00 1.17 -3.45 0.00 0.00 179.45 177.09 1rqc n LYS 219 N -5.09 0.45 0.00 1.90 0.00 -0.77 -2.00 118.16 112.65 1rqc n LYS 219 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.24 1rqc n LYS 219 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.70 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 -1.02 0.54 0.05 3.15 3.14 -0.71 -4.81 118.33 118.66 1rqc n VAL 220 Ca 0.11 -0.59 -0.11 0.00 -2.96 0.00 0.00 64.34 60.79 1rqc n VAL 220 Cb 0.06 0.78 -0.04 0.00 -1.06 0.00 0.00 33.84 33.58 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 0.00 -0.33 -0.54 1.45 2.43 -1.27 -2.71 114.38 113.41 1rqc h ARG 221 Ca 0.00 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1rqc h ARG 221 Cb 0.61 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.14 1rqc h ARG 221 CO 0.00 -0.22 -0.03 -1.35 -1.51 0.00 0.00 179.97 176.86 1rqc h PRO 222 N -0.34 0.09 -0.70 0.20 0.11 -1.87 0.26 132.00 129.76 1rqc h PRO 222 Ca 0.07 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 1rqc h PRO 222 Cb 0.43 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1rqc h PRO 222 CO -0.22 0.06 0.15 0.87 -0.21 0.00 0.00 178.00 178.64 1rqc h LYS 223 N 0.09 1.12 -0.58 1.05 1.57 -1.90 0.13 116.57 118.05 1rqc h LYS 223 Ca 0.27 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1rqc h LYS 223 Cb 0.43 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1rqc h LYS 223 CO -0.48 1.00 0.14 -0.07 -0.57 0.00 0.00 179.45 179.47 1rqc h LEU 224 N 1.06 0.89 -0.81 2.94 4.07 -1.05 -2.22 115.31 120.19 1rqc h LEU 224 Ca 0.22 -0.24 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 1rqc h LEU 224 Cb 0.40 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1rqc h LEU 224 CO 0.01 0.89 -0.54 0.78 -1.08 0.00 0.00 178.44 178.50 1rqc h ASN 225 N 0.84 0.16 -0.47 -0.43 2.35 -0.40 -2.31 115.58 115.31 1rqc h ASN 225 Ca 0.18 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1rqc h ASN 225 Cb 0.36 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1rqc h ASN 225 CO 0.00 0.67 0.20 -0.33 -1.65 0.00 0.00 177.43 176.33 1rqc h GLU 226 N 0.11 0.75 -0.16 0.81 4.39 -0.54 -1.59 114.58 118.36 1rqc h GLU 226 Ca -0.00 -0.11 -0.17 0.00 0.34 0.00 0.00 59.36 59.42 1rqc h GLU 226 Cb 1.00 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 1rqc h GLU 226 CO 0.08 0.62 -0.59 -0.07 -1.16 0.00 0.00 179.01 177.89 1rqc h LEU 227 N 0.74 0.59 -1.11 1.33 4.07 -0.87 -0.96 115.31 119.10 1rqc h LEU 227 Ca 0.18 -0.33 -0.09 0.00 0.08 0.00 0.00 57.88 57.72 1rqc h LEU 227 Cb 0.16 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 1rqc h LEU 227 CO -0.02 1.05 -0.35 0.40 -1.08 0.00 0.00 178.44 178.44 1rqc h ILE 228 N 0.39 1.28 0.47 1.22 2.04 -1.19 -2.27 117.51 119.44 1rqc h ILE 228 Ca -0.00 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 1rqc h ILE 228 Cb 1.14 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1rqc h ILE 228 CO 0.11 0.39 -0.23 -0.09 0.00 0.00 0.00 178.15 178.34 1rqc h ARG 229 N 0.15 -0.61 -0.86 2.37 2.43 -0.68 -2.76 114.38 114.41 1rqc h ARG 229 Ca 0.02 0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.45 1rqc h ARG 229 Cb 0.70 0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 30.25 1rqc h ARG 229 CO 0.05 -0.41 0.23 -0.44 -1.51 0.00 0.00 179.97 177.89 1rqc h ASP 230 N -0.74 0.00 0.38 -3.80 5.19 -1.20 0.85 116.42 117.11 1rqc h ASP 230 Ca -0.06 0.19 -0.06 0.00 -0.62 0.00 0.00 57.03 56.48 1rqc h ASP 230 Cb 0.49 0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 1rqc h ASP 230 CO 0.11 -0.14 -0.27 0.22 -3.12 0.00 0.00 179.24 176.04 1rqc h TYR 231 N 0.22 0.00 0.00 4.55 5.03 -1.43 -1.41 116.97 123.93 1rqc h TYR 231 Ca 0.53 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.84 1rqc h TYR 231 Cb 1.05 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.33 1rqc h TYR 231 CO -0.27 0.27 0.00 1.17 -1.32 0.00 0.00 178.16 178.01 1rqc n LYS 232 N -3.96 0.06 -0.29 1.82 0.00 0.29 -0.84 118.16 115.24 1rqc n LYS 232 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 58.31 58.47 1rqc n LYS 232 Cb 0.34 -1.50 0.19 0.00 0.00 0.00 0.00 35.03 34.07 1rqc n LYS 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rqc h ALA 233 N 2.66 1.40 -2.33 3.14 0.00 -1.24 -3.39 119.26 119.50 1rqc h ALA 233 Ca 0.00 -0.05 -0.56 0.00 0.00 0.00 0.00 54.91 54.29 1rqc h ALA 233 Cb 0.27 -0.34 0.19 0.00 0.00 0.00 0.00 17.79 17.91 1rqc h ALA 233 CO 0.00 0.54 -0.64 2.41 0.00 0.00 0.00 179.25 181.56 1rqc n THR 234 N -4.42 1.29 0.00 0.00 -1.04 -0.02 -3.87 114.28 106.22 1rqc n THR 234 Ca 0.10 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1rqc n THR 234 Cb 0.05 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 1rqc n THR 234 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1rqc n HIS 235 N -2.33 0.00 -4.11 -1.42 -0.00 -1.26 -4.91 115.22 101.18 1rqc n HIS 235 Ca 0.08 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.66 1rqc n HIS 235 Cb 0.50 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.37 1rqc n HIS 235 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1rqc s SER 236 N 0.00 0.86 0.00 0.41 1.04 -1.25 -5.23 113.70 109.52 1rqc s SER 236 Ca 0.00 -0.41 0.31 0.00 0.48 0.00 0.00 55.95 56.33 1rqc s SER 236 Cb 0.00 -0.01 1.71 0.00 0.10 0.00 0.00 66.02 67.82 1rqc s SER 236 CO 0.00 -0.10 2.11 -0.62 0.98 0.00 0.00 173.24 175.61