#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 2.79 0.64 3.15 2.07 -1.26 -4.28 121.20 124.31 1rqc s ILE 67 Ca 0.00 0.30 -0.01 0.00 -1.41 0.00 0.00 60.65 59.53 1rqc s ILE 67 Cb 0.00 -3.19 0.07 0.00 0.13 0.00 0.00 42.46 39.47 1rqc s ILE 67 CO 0.00 0.00 0.90 0.68 -1.91 0.00 0.00 174.94 174.61 1rqc s VAL 68 N 2.56 2.40 0.03 4.00 -7.23 0.29 -4.98 120.40 117.47 1rqc s VAL 68 Ca 0.76 -0.56 -0.03 0.00 -1.81 0.00 0.00 61.98 60.35 1rqc s VAL 68 Cb -0.43 -2.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.65 1rqc s VAL 68 CO 0.34 0.00 0.03 -0.54 -0.31 0.00 0.00 175.10 174.62 1rqc s LYS 69 N -5.00 0.48 0.31 4.82 1.02 -1.26 -4.38 119.74 115.73 1rqc s LYS 69 Ca 0.61 -0.74 -0.30 0.00 0.02 0.00 0.00 55.97 55.56 1rqc s LYS 69 Cb -0.09 0.18 -0.12 0.00 -0.52 0.00 0.00 37.83 37.29 1rqc s LYS 69 CO 0.42 -0.10 1.55 0.98 -0.92 0.00 0.00 175.35 177.27 1rqc n TYR 70 N 1.02 2.82 -2.94 3.18 9.36 -0.82 -0.22 117.16 129.57 1rqc n TYR 70 Ca -0.20 0.32 -0.33 0.00 3.32 0.00 0.00 57.90 61.01 1rqc n TYR 70 Cb 0.57 -2.57 -0.02 0.00 -0.63 0.00 0.00 39.34 36.69 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 1.69 3.93 -1.63 2.98 -0.04 -1.26 -4.70 135.00 135.98 1rqc n PRO 71 Ca 0.07 -4.74 -0.44 0.00 -0.04 0.00 0.00 63.50 58.35 1rqc n PRO 71 Cb 0.37 -2.35 -0.02 0.00 -0.04 0.00 0.00 33.50 31.47 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 0.20 1.86 -0.04 3.54 -0.08 0.70 -4.83 116.55 117.89 1rqc n ASP 72 Ca 0.35 1.18 0.15 0.00 -1.51 0.00 0.00 54.79 54.96 1rqc n ASP 72 Cb 0.35 -1.35 0.75 0.00 2.34 0.00 0.00 41.12 43.21 1rqc n ASP 72 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1rqc n PRO 73 N 0.95 0.62 0.01 -0.67 -0.02 -1.26 -3.01 135.00 131.62 1rqc n PRO 73 Ca 0.09 -0.08 -0.09 0.00 -2.02 0.00 0.00 63.50 61.40 1rqc n PRO 73 Cb 0.32 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.37 1rqc n PRO 73 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1rqc h ILE 74 N 0.20 1.32 0.00 4.25 6.09 -1.97 -2.97 117.51 124.44 1rqc h ILE 74 Ca 0.00 -1.80 0.00 0.00 -1.37 0.00 0.00 64.86 61.69 1rqc h ILE 74 Cb 0.26 1.78 0.00 0.00 0.47 0.00 0.00 36.82 39.33 1rqc h ILE 74 CO 0.00 0.56 0.02 0.18 -3.07 0.00 0.00 178.15 175.83 1rqc n LEU 75 N -3.96 0.00 -0.22 2.19 4.32 -1.16 -1.28 117.00 116.89 1rqc n LEU 75 Ca -0.03 0.32 0.02 0.00 -0.02 0.00 0.00 56.01 56.30 1rqc n LEU 75 Cb 0.60 -0.32 0.05 0.00 -1.62 0.00 0.00 43.42 42.14 1rqc n LEU 75 CO 0.47 -0.32 0.53 0.54 -1.22 0.00 0.00 177.39 177.39 1rqc n ARG 76 N -1.31 2.68 -3.83 3.23 5.12 -1.12 -4.39 116.66 117.03 1rqc n ARG 76 Ca 0.00 -1.62 -0.34 0.00 -1.93 0.00 0.00 57.85 53.96 1rqc n ARG 76 Cb 0.02 -1.09 -0.05 0.00 -1.16 0.00 0.00 32.46 30.17 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 -0.95 3.51 -0.29 5.56 0.52 -0.40 -4.65 118.95 122.25 1rqc s ARG 77 Ca 0.08 -0.18 -0.29 0.00 -0.52 0.00 0.00 55.73 54.82 1rqc s ARG 77 Cb 0.04 -3.10 -0.01 0.00 0.52 0.00 0.00 34.95 32.40 1rqc s ARG 77 CO 0.06 0.68 1.46 0.50 0.02 0.00 0.00 175.30 178.02 1rqc s ARG 78 N -1.71 3.79 0.67 3.54 3.52 -1.26 -3.96 118.95 123.54 1rqc s ARG 78 Ca 0.25 1.36 -0.17 0.00 -0.13 0.00 0.00 55.73 57.05 1rqc s ARG 78 Cb -0.13 -3.98 0.01 0.00 -1.56 0.00 0.00 34.95 29.29 1rqc s ARG 78 CO 0.15 -1.29 1.25 -1.12 -0.81 0.00 0.00 175.30 173.48 1rqc s SER 79 N 3.68 4.50 0.12 -2.12 0.01 -0.37 -4.99 113.70 114.53 1rqc s SER 79 Ca 0.64 2.50 0.03 0.00 1.31 0.00 0.00 55.95 60.43 1rqc s SER 79 Cb -0.20 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.39 1rqc s SER 79 CO 0.27 -2.07 0.18 -1.61 0.41 0.00 0.00 173.24 170.42 1rqc s GLU 80 N -3.57 3.15 0.27 12.44 2.02 0.04 -4.67 118.70 128.38 1rqc s GLU 80 Ca 0.79 -0.67 -0.29 0.00 0.02 0.00 0.00 54.97 54.81 1rqc s GLU 80 Cb -0.34 -2.83 -0.10 0.00 0.10 0.00 0.00 34.13 30.97 1rqc s GLU 80 CO 0.41 0.54 1.27 -1.21 0.02 0.00 0.00 175.26 176.28 1rqc s GLU 81 N -2.87 4.42 0.56 1.61 8.01 -1.26 -0.67 118.70 128.49 1rqc s GLU 81 Ca 0.32 2.07 -0.20 0.00 0.01 0.00 0.00 54.97 57.18 1rqc s GLU 81 Cb -0.11 -3.14 -0.05 0.00 -4.31 0.00 0.00 34.13 26.52 1rqc s GLU 81 CO 0.25 -0.13 1.19 0.08 0.01 0.00 0.00 175.26 176.66 1rqc s VAL 82 N -0.65 2.82 0.00 2.63 1.01 -1.26 -4.89 120.40 120.05 1rqc s VAL 82 Ca 0.51 0.53 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1rqc s VAL 82 Cb -0.37 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1rqc s VAL 82 CO 0.45 -0.09 0.00 0.35 0.00 0.00 0.00 175.10 175.81 1rqc n THR 83 N -1.30 0.00 -3.16 3.92 -2.24 -1.26 -5.00 114.28 105.23 1rqc n THR 83 Ca 0.12 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.47 1rqc n THR 83 Cb 0.49 -0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.31 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 -3.30 6.25 -1.20 3.42 0.01 -1.26 -4.96 114.94 113.89 1rqc s ASN 84 Ca 0.00 -0.71 -0.05 0.00 -0.71 0.00 0.00 52.86 51.39 1rqc s ASN 84 Cb 0.00 -2.29 0.21 0.00 0.41 0.00 0.00 41.25 39.58 1rqc s ASN 84 CO 0.00 -0.82 1.97 0.49 -1.51 0.00 0.00 177.10 177.23 1rqc n PHE 85 N 6.13 2.64 -1.96 2.20 3.01 -1.26 -4.76 117.46 123.46 1rqc n PHE 85 Ca -0.05 -2.71 0.00 0.00 1.01 0.00 0.00 57.45 55.70 1rqc n PHE 85 Cb 0.46 -1.62 0.00 0.00 -0.01 0.00 0.00 39.48 38.31 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 1.82 0.30 0.01 4.37 5.75 -1.26 -4.75 116.55 122.79 1rqc n ASP 86 Ca 0.46 0.00 -0.18 0.00 -0.01 0.00 0.00 54.79 55.07 1rqc n ASP 86 Cb 0.29 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.25 1rqc n ASP 86 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1rqc h ASP 87 N 0.00 0.37 -0.88 -1.12 -0.00 -1.96 -3.12 116.42 109.71 1rqc h ASP 87 Ca 0.00 -0.90 0.15 0.00 -0.00 0.00 0.00 57.03 56.27 1rqc h ASP 87 Cb 0.00 -0.12 -0.15 0.00 -0.00 0.00 0.00 39.33 39.06 1rqc h ASP 87 CO 0.00 1.24 -0.32 -3.20 -0.00 0.00 0.00 179.24 176.96 1rqc n ASN 88 N -4.27 -0.51 -0.21 4.15 5.15 -1.26 0.14 115.26 118.44 1rqc n ASN 88 Ca -0.12 1.54 0.01 0.00 -0.60 0.00 0.00 54.58 55.40 1rqc n ASN 88 Cb 0.70 -0.38 0.12 0.00 -0.53 0.00 0.00 39.78 39.68 1rqc n ASN 88 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1rqc h LEU 89 N 0.00 0.19 -1.48 1.20 6.46 -1.85 -0.45 115.31 119.39 1rqc h LEU 89 Ca 0.33 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 58.21 1rqc h LEU 89 Cb 0.56 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 1rqc h LEU 89 CO -0.89 0.11 0.38 0.11 -0.62 0.00 0.00 178.44 177.53 1rqc h LYS 90 N 0.38 0.68 -0.12 1.25 1.57 0.13 0.83 116.57 121.29 1rqc h LYS 90 Ca 0.32 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.96 1rqc h LYS 90 Cb 0.42 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1rqc h LYS 90 CO -0.33 0.45 -0.31 0.00 -0.57 0.00 0.00 179.45 178.68 1rqc h ARG 91 N 0.70 0.42 -0.20 3.15 3.08 -0.10 0.44 114.38 121.86 1rqc h ARG 91 Ca 0.22 -0.29 0.05 0.00 0.07 0.00 0.00 59.98 60.03 1rqc h ARG 91 Cb 0.04 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 1rqc h ARG 91 CO -0.06 0.91 -0.15 0.28 -1.07 0.00 0.00 179.97 179.88 1rqc h VAL 92 N -0.00 0.57 -0.91 2.04 2.07 -0.51 0.64 116.25 120.15 1rqc h VAL 92 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1rqc h VAL 92 Cb 0.92 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1rqc h VAL 92 CO 0.07 0.00 0.60 0.58 0.02 0.00 0.00 177.57 178.84 1rqc h VAL 93 N -0.16 1.23 0.38 2.57 2.07 -0.82 -2.76 116.25 118.77 1rqc h VAL 93 Ca 0.12 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1rqc h VAL 93 Cb 0.34 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1rqc h VAL 93 CO -0.30 0.22 -0.26 -0.09 0.02 0.00 0.00 177.57 177.17 1rqc h ARG 94 N 1.22 -0.60 -1.97 1.57 9.65 0.14 -2.09 114.38 122.31 1rqc h ARG 94 Ca 0.33 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.25 1rqc h ARG 94 Cb -0.14 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1rqc h ARG 94 CO -0.07 -0.40 0.00 1.17 2.80 0.00 0.00 179.97 183.47 1rqc n LYS 95 N -5.39 0.07 0.00 0.20 0.00 0.21 -1.73 118.16 111.52 1rqc n LYS 95 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.21 1rqc n LYS 95 Cb 0.29 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.85 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 1.56 0.00 0.31 5.64 3.72 -0.79 -1.93 117.46 125.97 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 0.03 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.50 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 -0.98 0.00 4.37 3.32 -1.61 -0.24 116.42 121.28 1rqc h ASP 98 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 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 -0.56 0.00 -0.38 -1.72 0.00 0.00 179.24 176.58 1rqc n ILE 99 N -4.75 0.00 0.00 0.35 5.41 -0.81 -1.69 119.36 117.87 1rqc n ILE 99 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1rqc n ILE 99 Cb 0.38 -0.05 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 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 0.33 0.00 0.31 1.39 4.01 -0.10 -0.58 117.16 122.52 1rqc n TYR 101 Ca 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 1rqc n TYR 101 Cb 0.00 0.00 0.71 0.00 -0.31 0.00 0.00 39.34 39.74 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 0.00 -0.57 -0.72 4.81 -1.57 -2.93 114.58 113.60 1rqc h GLU 102 Ca 0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 1rqc h GLU 102 Cb 0.00 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 29.22 1rqc h GLU 102 CO 0.00 0.00 0.18 0.43 -0.73 0.00 0.00 179.01 178.89 1rqc n SER 103 N -2.67 3.27 -2.41 1.04 7.64 0.26 -4.95 113.62 115.80 1rqc n SER 103 Ca -0.00 -3.58 -0.07 0.00 1.01 0.00 0.00 58.87 56.22 1rqc n SER 103 Cb 0.19 -0.70 -0.00 0.00 -1.01 0.00 0.00 64.21 62.68 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 -0.95 -2.48 -4.28 1.43 4.76 -1.11 -4.92 118.16 110.62 1rqc n LYS 104 Ca 0.41 0.36 -0.34 0.00 -2.87 0.00 0.00 58.31 55.87 1rqc n LYS 104 Cb 1.25 -4.90 -0.09 0.00 -1.84 0.00 0.00 35.03 29.45 1rqc n LYS 104 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1rqc s GLY 105 N -2.00 1.90 0.04 0.72 0.00 -1.26 -5.05 107.32 101.67 1rqc s GLY 105 Ca 0.00 -0.84 -0.16 0.00 0.00 0.00 0.00 44.72 43.72 1rqc s GLY 105 CO 0.00 -0.64 1.08 1.19 0.00 0.00 0.00 173.10 174.73 1rqc h ILE 106 N 3.84 1.33 -2.11 0.90 2.10 -1.91 -3.42 117.51 118.24 1rqc h ILE 106 Ca -0.50 -2.39 -0.57 0.00 1.08 0.00 0.00 64.86 62.48 1rqc h ILE 106 Cb 1.19 2.72 -0.13 0.00 -1.09 0.00 0.00 36.82 39.50 1rqc h ILE 106 CO 0.56 0.72 -0.55 -0.83 -1.08 0.00 0.00 178.15 176.97 1rqc s GLY 107 N -4.37 2.53 -0.28 8.18 0.00 -1.26 -2.33 107.32 109.79 1rqc s GLY 107 Ca -0.11 -1.40 -0.23 0.00 0.00 0.00 0.00 44.72 42.99 1rqc s GLY 107 CO 0.90 -1.93 0.99 -2.27 0.00 0.00 0.00 173.10 170.79 1rqc s LEU 108 N -3.64 -0.50 0.35 0.66 2.96 -0.54 -4.93 118.68 113.03 1rqc s LEU 108 Ca 0.25 0.92 0.09 0.00 -0.22 0.00 0.00 54.13 55.16 1rqc s LEU 108 Cb 0.05 1.91 -0.05 0.00 0.50 0.00 0.00 46.19 48.59 1rqc s LEU 108 CO 0.13 -0.15 0.05 -0.94 -1.32 0.00 0.00 176.35 174.11 1rqc s SER 109 N 0.55 4.27 0.17 3.68 1.04 -1.26 -1.46 113.70 120.69 1rqc s SER 109 Ca -0.00 -0.98 -0.10 0.00 0.48 0.00 0.00 55.95 55.34 1rqc s SER 109 Cb -0.05 -0.55 0.03 0.00 0.10 0.00 0.00 66.02 65.55 1rqc s SER 109 CO -0.08 -0.29 1.60 0.00 0.98 0.00 0.00 173.24 175.45 1rqc h ALA 110 N 1.73 0.74 -0.04 5.32 0.00 -1.57 -1.60 119.26 123.83 1rqc h ALA 110 Ca -0.43 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.16 1rqc h ALA 110 Cb 1.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1rqc h ALA 110 CO 0.67 0.62 0.06 -1.35 0.00 0.00 0.00 179.25 179.25 1rqc h PRO 111 N 0.88 0.00 0.00 0.00 0.11 -1.44 -1.60 132.00 129.95 1rqc h PRO 111 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1rqc h PRO 111 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1rqc h PRO 111 CO 0.04 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.87 1rqc n GLN 112 N -3.67 0.02 -1.43 1.05 6.02 -0.60 -1.51 117.38 117.27 1rqc n GLN 112 Ca -0.02 0.29 -0.04 0.00 -0.01 0.00 0.00 57.00 57.22 1rqc n GLN 112 Cb 0.15 -1.55 0.10 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.59 1.81 -3.31 5.09 0.24 -0.76 -0.55 118.33 119.25 1rqc n VAL 113 Ca 0.03 -3.10 -0.18 0.00 -2.04 0.00 0.00 64.34 59.06 1rqc n VAL 113 Cb 0.17 -0.10 0.06 0.00 -1.47 0.00 0.00 33.84 32.50 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 -0.66 -4.81 -3.76 -1.34 4.05 -0.57 -4.64 115.26 103.53 1rqc n ASN 114 Ca 0.22 -0.43 -0.29 0.00 0.45 0.00 0.00 54.58 54.53 1rqc n ASN 114 Cb 0.86 -4.04 -0.16 0.00 1.23 0.00 0.00 39.78 37.68 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 -3.25 0.81 -0.27 -1.44 1.01 -0.68 -4.97 121.20 112.41 1rqc s ILE 115 Ca 0.38 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 1rqc s ILE 115 Cb -0.17 -1.42 -0.11 0.00 0.01 0.00 0.00 42.46 40.78 1rqc s ILE 115 CO 0.57 -0.41 2.12 -0.24 0.00 0.00 0.00 174.94 176.98 1rqc n SER 116 N 4.91 3.36 -4.26 3.58 2.88 -1.26 -1.42 113.62 121.42 1rqc n SER 116 Ca -0.06 -2.11 -0.24 0.00 -1.33 0.00 0.00 58.87 55.13 1rqc n SER 116 Cb 0.44 -0.85 -0.13 0.00 -0.75 0.00 0.00 64.21 62.92 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 2.44 1.21 -1.27 -1.46 -0.14 -1.26 -0.78 119.74 118.48 1rqc s LYS 117 Ca 0.36 -1.03 -0.18 0.00 -1.36 0.00 0.00 55.97 53.77 1rqc s LYS 117 Cb 0.15 -1.38 0.00 0.00 -1.68 0.00 0.00 37.83 34.91 1rqc s LYS 117 CO -0.01 0.34 1.99 0.54 -0.76 0.00 0.00 175.35 177.44 1rqc n ARG 118 N 1.49 2.60 -4.85 1.68 1.74 0.15 -4.36 116.66 115.11 1rqc n ARG 118 Ca -0.18 -2.69 -0.26 0.00 -0.77 0.00 0.00 57.85 53.95 1rqc n ARG 118 Cb 0.54 -3.35 -0.15 0.00 -1.02 0.00 0.00 32.46 28.47 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 4.75 1.60 -0.00 0.55 1.01 -1.26 -1.80 121.20 126.04 1rqc s ILE 119 Ca 0.53 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1rqc s ILE 119 Cb 0.09 -1.35 -0.00 0.00 0.01 0.00 0.00 42.46 41.21 1rqc s ILE 119 CO 0.03 0.36 -0.03 -0.63 0.00 0.00 0.00 174.94 174.66 1rqc s ILE 120 N -0.59 0.23 0.05 2.92 1.01 -1.03 -1.80 121.20 121.99 1rqc s ILE 120 Ca 0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 1rqc s ILE 120 Cb -0.08 -0.20 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 1rqc s ILE 120 CO 0.00 0.07 0.07 0.68 0.00 0.00 0.00 174.94 175.76 1rqc s VAL 121 N -0.05 0.16 0.29 2.92 -7.23 -0.53 -1.52 120.40 114.44 1rqc s VAL 121 Ca 0.01 -1.32 -0.19 0.00 -1.81 0.00 0.00 61.98 58.67 1rqc s VAL 121 Cb -0.01 -1.16 0.06 0.00 0.56 0.00 0.00 36.38 35.83 1rqc s VAL 121 CO -0.00 -0.73 0.87 -1.66 -0.31 0.00 0.00 175.10 173.27 1rqc s TRP 122 N -3.24 0.05 -0.16 2.82 -2.14 -0.54 -1.47 118.94 114.26 1rqc s TRP 122 Ca 0.00 -0.59 -0.07 0.00 2.66 0.00 0.00 56.10 58.11 1rqc s TRP 122 Cb 0.03 0.77 0.07 0.00 -3.10 0.00 0.00 33.47 31.23 1rqc s TRP 122 CO -0.08 -1.28 0.34 1.21 -2.66 0.00 0.00 176.95 174.49 1rqc s ASN 123 N -3.14 -0.14 0.40 -2.66 3.84 -0.98 -1.35 114.94 110.92 1rqc s ASN 123 Ca 0.16 0.78 0.14 0.00 0.21 0.00 0.00 52.86 54.15 1rqc s ASN 123 Cb -0.04 0.87 0.83 0.00 -0.55 0.00 0.00 41.25 42.36 1rqc s ASN 123 CO 0.08 -0.21 1.88 0.00 -2.79 0.00 0.00 177.10 176.06 1rqc h ALA 124 N 7.80 1.46 -2.13 1.71 0.00 -1.85 -3.35 119.26 122.92 1rqc h ALA 124 Ca -0.24 -0.28 -0.58 0.00 0.00 0.00 0.00 54.91 53.81 1rqc h ALA 124 Cb 1.14 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.48 1rqc h ALA 124 CO 0.21 0.39 -0.93 1.28 0.00 0.00 0.00 179.25 180.19 1rqc n LEU 125 N -4.13 1.23 0.07 0.00 4.77 -1.26 -4.87 117.00 112.81 1rqc n LEU 125 Ca -0.02 -4.89 0.13 0.00 -0.03 0.00 0.00 56.01 51.20 1rqc n LEU 125 Cb 0.36 0.21 0.47 0.00 -2.33 0.00 0.00 43.42 42.13 1rqc n LEU 125 CO 0.38 2.04 0.91 0.00 -1.33 0.00 0.00 177.39 179.38 1rqc n TYR 126 N 1.39 0.65 -0.47 -1.77 4.11 -1.26 -3.10 117.16 116.72 1rqc n TYR 126 Ca 0.24 0.19 0.38 0.00 -0.00 0.00 0.00 57.90 58.72 1rqc n TYR 126 Cb 0.49 -0.81 0.62 0.00 -0.00 0.00 0.00 39.34 39.64 1rqc n TYR 126 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1rqc n GLU 127 N -2.04 -0.02 -3.13 -3.48 -0.58 -1.26 -2.50 120.64 107.63 1rqc n GLU 127 Ca 0.06 1.04 -0.22 0.00 -0.42 0.00 0.00 57.16 57.62 1rqc n GLU 127 Cb 0.40 -2.15 -0.05 0.00 -0.57 0.00 0.00 31.44 29.07 1rqc n GLU 127 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1rqc n LYS 128 N -4.21 0.71 -0.88 3.49 4.01 -1.18 -5.13 118.16 114.97 1rqc n LYS 128 Ca 0.36 -3.02 -0.35 0.00 -0.51 0.00 0.00 58.31 54.79 1rqc n LYS 128 Cb 1.47 -1.25 -0.05 0.00 -0.51 0.00 0.00 35.03 34.70 1rqc n LYS 128 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 1rqc n ARG 129 N 1.46 0.00 -3.67 1.97 1.85 -1.04 -4.97 116.66 112.26 1rqc n ARG 129 Ca 0.20 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.90 1rqc n ARG 129 Cb 0.54 -0.87 -0.08 0.00 -1.05 0.00 0.00 32.46 31.01 1rqc n ARG 129 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1rqc s LYS 130 N 0.22 0.74 0.35 2.89 1.02 -1.26 -5.09 119.74 118.61 1rqc s LYS 130 Ca 0.54 0.39 -0.27 0.00 0.02 0.00 0.00 55.97 56.64 1rqc s LYS 130 Cb -0.75 0.35 -0.12 0.00 -0.52 0.00 0.00 37.83 36.79 1rqc s LYS 130 CO 0.35 -0.16 1.27 0.39 -0.92 0.00 0.00 175.35 176.27 1rqc n GLU 131 N 1.94 2.05 -0.58 1.68 -0.58 -1.26 -2.68 120.64 121.21 1rqc n GLU 131 Ca -0.17 0.72 0.00 0.00 -0.42 0.00 0.00 57.16 57.29 1rqc n GLU 131 Cb 0.56 -2.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 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 0.47 -0.48 0.00 3.49 4.71 -1.26 -4.44 120.64 123.12 1rqc n GLU 132 Ca 0.05 0.11 0.13 0.00 -0.01 0.00 0.00 57.16 57.44 1rqc n GLU 132 Cb 0.37 -4.41 0.32 0.00 -1.01 0.00 0.00 31.44 26.71 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 -0.18 1.14 -4.79 1.62 4.05 -1.09 -4.87 115.26 111.13 1rqc n ASN 133 Ca 0.00 -0.96 -0.39 0.00 0.45 0.00 0.00 54.58 53.68 1rqc n ASN 133 Cb 0.11 0.19 -0.06 0.00 1.23 0.00 0.00 39.78 41.25 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 -2.51 4.31 -0.08 1.20 2.02 -1.22 -4.37 118.70 118.05 1rqc s GLU 134 Ca 0.23 0.83 0.04 0.00 0.02 0.00 0.00 54.97 56.09 1rqc s GLU 134 Cb 0.19 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 31.14 1rqc s GLU 134 CO 0.53 0.55 -0.21 1.03 0.02 0.00 0.00 175.26 177.18 1rqc s ARG 135 N -0.85 2.83 -0.02 1.61 0.52 -0.45 -5.00 118.95 117.58 1rqc s ARG 135 Ca 0.31 -0.83 0.05 0.00 -0.52 0.00 0.00 55.73 54.75 1rqc s ARG 135 Cb -0.20 -2.32 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 1rqc s ARG 135 CO 0.20 0.33 -0.18 0.42 0.02 0.00 0.00 175.30 176.09 1rqc s ILE 136 N -0.02 1.47 -0.20 1.52 1.01 -1.26 -1.46 121.20 122.25 1rqc s ILE 136 Ca -0.07 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 1rqc s ILE 136 Cb -0.15 -1.23 0.07 0.00 0.01 0.00 0.00 42.46 41.16 1rqc s ILE 136 CO 0.05 0.42 0.10 -0.36 0.00 0.00 0.00 174.94 175.14 1rqc s PHE 137 N -0.28 0.28 -0.03 3.97 0.40 -0.57 -4.89 117.98 116.85 1rqc s PHE 137 Ca 0.04 -0.49 -0.08 0.00 -0.60 0.00 0.00 56.93 55.80 1rqc s PHE 137 Cb -0.09 -0.77 -0.05 0.00 0.51 0.00 0.00 43.02 42.63 1rqc s PHE 137 CO 0.00 -0.60 0.25 0.42 0.70 0.00 0.00 175.22 175.99 1rqc s ILE 138 N 2.11 5.33 -1.16 0.64 1.09 -0.26 -2.48 121.20 126.47 1rqc s ILE 138 Ca 0.04 0.26 -0.29 0.00 -1.10 0.00 0.00 60.65 59.55 1rqc s ILE 138 Cb -0.16 -3.54 0.03 0.00 -1.06 0.00 0.00 42.46 37.74 1rqc s ILE 138 CO -0.16 0.46 0.69 0.59 -0.10 0.00 0.00 174.94 176.42 1rqc n ASN 139 N 1.45 -4.41 -4.82 3.58 3.02 -0.74 0.07 115.26 113.40 1rqc n ASN 139 Ca -0.14 -1.22 -0.30 0.00 -0.03 0.00 0.00 54.58 52.89 1rqc n ASN 139 Cb 0.53 -1.91 0.09 0.00 -0.61 0.00 0.00 39.78 37.88 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 -6.95 2.03 -0.20 3.52 0.05 -1.26 -4.37 135.00 127.82 1rqc s PRO 140 Ca 0.44 0.53 -0.17 0.00 0.05 0.00 0.00 61.00 61.84 1rqc s PRO 140 Cb -0.23 -1.92 0.05 0.00 0.05 0.00 0.00 34.50 32.46 1rqc s PRO 140 CO 0.95 -1.63 0.52 0.45 0.05 0.00 0.00 177.00 177.34 1rqc s SER 141 N -4.03 -0.58 -0.27 6.66 0.15 -0.49 -4.98 113.70 110.17 1rqc s SER 141 Ca 0.61 1.07 -0.12 0.00 0.70 0.00 0.00 55.95 58.21 1rqc s SER 141 Cb -0.14 1.06 -0.05 0.00 -1.71 0.00 0.00 66.02 65.18 1rqc s SER 141 CO 0.53 -0.19 0.24 -0.63 1.20 0.00 0.00 173.24 174.39 1rqc s ILE 142 N 0.54 5.28 -0.17 6.45 1.01 -1.26 -1.64 121.20 131.42 1rqc s ILE 142 Ca -0.02 0.29 0.16 0.00 0.00 0.00 0.00 60.65 61.08 1rqc s ILE 142 Cb -0.04 -3.57 -0.24 0.00 0.01 0.00 0.00 42.46 38.61 1rqc s ILE 142 CO -0.03 0.25 0.42 1.33 0.00 0.00 0.00 174.94 176.91 1rqc n VAL 143 N 4.88 0.00 -3.53 2.92 0.24 0.11 -4.98 118.33 117.97 1rqc n VAL 143 Ca -0.13 -0.33 -0.13 0.00 -2.04 0.00 0.00 64.34 61.72 1rqc n VAL 143 Cb 0.52 0.30 -0.05 0.00 -1.47 0.00 0.00 33.84 33.14 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 -3.02 0.84 0.09 7.34 0.41 -1.12 -4.98 118.70 118.26 1rqc s GLU 144 Ca -0.04 0.05 0.04 0.00 -0.41 0.00 0.00 54.97 54.61 1rqc s GLU 144 Cb 0.11 0.39 -0.03 0.00 -1.78 0.00 0.00 34.13 32.82 1rqc s GLU 144 CO 0.68 -0.29 -0.11 -0.65 -0.49 0.00 0.00 175.26 174.39 1rqc s GLN 145 N -1.72 0.84 0.87 1.61 -0.21 -1.26 0.77 119.66 120.56 1rqc s GLN 145 Ca -0.03 -1.10 -0.12 0.00 0.02 0.00 0.00 55.36 54.13 1rqc s GLN 145 Cb -0.00 -0.61 0.11 0.00 1.00 0.00 0.00 33.01 33.51 1rqc s GLN 145 CO 0.01 0.11 1.11 -1.54 -2.12 0.00 0.00 175.29 172.86 1rqc s SER 146 N -2.25 3.82 -0.07 5.90 1.04 -0.01 -4.97 113.70 117.16 1rqc s SER 146 Ca 0.03 1.19 -0.03 0.00 0.48 0.00 0.00 55.95 57.62 1rqc s SER 146 Cb -0.05 -1.85 -0.27 0.00 0.10 0.00 0.00 66.02 63.95 1rqc s SER 146 CO 0.01 -2.38 0.55 -0.07 0.98 0.00 0.00 173.24 172.33 1rqc h LEU 147 N -1.38 0.37 -8.94 2.42 3.38 -2.00 -3.44 115.31 105.74 1rqc h LEU 147 Ca -0.49 -0.71 -0.78 0.00 0.09 0.00 0.00 57.88 55.98 1rqc h LEU 147 Cb 1.30 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1rqc h LEU 147 CO 0.60 1.63 0.92 0.52 0.09 0.00 0.00 178.44 182.20 1rqc n VAL 148 N -3.42 0.17 -3.77 1.22 0.31 -1.26 -4.94 118.33 106.64 1rqc n VAL 148 Ca -0.25 -0.05 -0.21 0.00 -0.01 0.00 0.00 64.34 63.81 1rqc n VAL 148 Cb 1.05 -0.96 -0.04 0.00 -0.91 0.00 0.00 33.84 32.98 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 3.86 2.62 0.04 5.55 1.02 -1.26 -1.70 119.74 129.86 1rqc s LYS 149 Ca 1.04 -1.41 -0.17 0.00 0.02 0.00 0.00 55.97 55.45 1rqc s LYS 149 Cb -1.23 -2.40 0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1rqc s LYS 149 CO 0.70 0.00 0.38 -0.48 -0.92 0.00 0.00 175.35 175.03 1rqc s LEU 150 N -4.02 0.56 -0.21 3.17 0.05 -0.46 -4.76 118.68 113.00 1rqc s LEU 150 Ca 0.43 -0.06 -0.12 0.00 0.05 0.00 0.00 54.13 54.43 1rqc s LEU 150 Cb -0.04 1.61 -0.05 0.00 -2.05 0.00 0.00 46.19 45.66 1rqc s LEU 150 CO 0.26 -0.64 0.23 -0.54 -0.55 0.00 0.00 176.35 175.11 1rqc s LYS 151 N -2.48 4.14 0.24 1.48 1.02 -1.26 -2.14 119.74 120.75 1rqc s LYS 151 Ca -0.05 -0.10 0.05 0.00 0.02 0.00 0.00 55.97 55.89 1rqc s LYS 151 Cb -0.01 -3.50 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 1rqc s LYS 151 CO -0.03 0.11 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.96 1rqc s LEU 152 N 0.91 2.36 -0.05 3.17 1.43 -1.07 -4.87 118.68 120.55 1rqc s LEU 152 Ca 0.11 -1.18 -0.30 0.00 -1.03 0.00 0.00 54.13 51.74 1rqc s LEU 152 Cb -0.13 -0.45 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 1rqc s LEU 152 CO 0.04 -0.41 1.00 -0.63 0.23 0.00 0.00 176.35 176.59 1rqc s ILE 153 N -3.22 4.80 0.12 -0.59 1.01 -1.26 -2.23 121.20 119.83 1rqc s ILE 153 Ca 0.27 2.03 0.09 0.00 0.00 0.00 0.00 60.65 63.05 1rqc s ILE 153 Cb 0.04 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1rqc s ILE 153 CO 0.09 0.08 -0.22 -1.61 0.00 0.00 0.00 174.94 173.28 1rqc s GLU 154 N 1.53 1.21 0.31 2.79 2.02 -0.01 -4.93 118.70 121.61 1rqc s GLU 154 Ca 0.50 -1.24 0.06 0.00 0.02 0.00 0.00 54.97 54.31 1rqc s GLU 154 Cb -0.20 -1.50 -0.02 0.00 0.10 0.00 0.00 34.13 32.51 1rqc s GLU 154 CO 0.23 0.34 0.22 0.41 0.02 0.00 0.00 175.26 176.48 1rqc n GLY 155 N 0.93 3.12 3.64 -1.39 0.00 -1.26 -2.50 105.19 107.72 1rqc n GLY 155 Ca -0.18 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 1rqc n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqc n LEU 157 N 3.31 0.00 -0.00 0.00 4.32 -1.26 -1.45 117.00 121.92 1rqc n LEU 157 Ca -0.16 0.23 0.10 0.00 -0.02 0.00 0.00 56.01 56.15 1rqc n LEU 157 Cb 0.57 -0.23 -0.11 0.00 -1.62 0.00 0.00 43.42 42.03 1rqc n LEU 157 CO 0.01 -0.09 -0.11 -1.20 -1.22 0.00 0.00 177.39 174.78 1rqc n SER 158 N -1.23 0.87 -3.84 -1.43 7.64 -1.26 -4.59 113.62 109.79 1rqc n SER 158 Ca 0.10 -0.86 -0.30 0.00 1.01 0.00 0.00 58.87 58.82 1rqc n SER 158 Cb 0.13 1.08 -0.14 0.00 -1.01 0.00 0.00 64.21 64.27 1rqc n SER 158 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1rqc s PHE 159 N -3.06 2.61 0.30 1.43 0.08 -0.53 -1.94 117.98 116.87 1rqc s PHE 159 Ca 0.06 -2.61 -0.29 0.00 0.12 0.00 0.00 56.93 54.21 1rqc s PHE 159 Cb 0.16 -2.32 -0.09 0.00 -0.57 0.00 0.00 43.02 40.20 1rqc s PHE 159 CO 0.87 -0.82 1.09 -2.14 -0.10 0.00 0.00 175.22 174.12 1rqc s PRO 160 N 0.54 4.57 -1.56 0.24 0.02 -1.26 -3.08 135.00 134.47 1rqc s PRO 160 Ca 0.15 1.76 0.00 0.00 0.02 0.00 0.00 61.00 62.93 1rqc s PRO 160 Cb -0.22 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1rqc s PRO 160 CO -0.06 0.16 0.00 0.41 -0.33 0.00 0.00 177.00 177.18 1rqc n GLY 161 N 1.07 1.40 3.33 0.52 0.00 -1.26 -4.96 105.19 105.29 1rqc n GLY 161 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.20 0.01 -0.61 1.01 -1.18 -5.11 121.20 116.30 1rqc s ILE 162 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 1rqc s ILE 162 Cb 0.00 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 1rqc s ILE 162 CO 0.00 0.47 -0.01 -1.61 0.00 0.00 0.00 174.94 173.79 1rqc s GLU 163 N 1.00 0.11 0.09 2.79 2.02 -1.26 -4.39 118.70 119.05 1rqc s GLU 163 Ca -0.01 -0.20 -0.26 0.00 0.02 0.00 0.00 54.97 54.52 1rqc s GLU 163 Cb -0.15 0.04 0.08 0.00 0.10 0.00 0.00 34.13 34.20 1rqc s GLU 163 CO -0.01 -0.02 0.82 0.20 0.02 0.00 0.00 175.26 176.28 1rqc s GLY 164 N -0.49 -0.43 0.19 -1.39 0.00 -1.04 -4.97 107.32 99.19 1rqc s GLY 164 Ca -0.05 0.62 -0.29 0.00 0.00 0.00 0.00 44.72 44.99 1rqc s GLY 164 CO -0.00 0.20 0.93 0.54 0.00 0.00 0.00 173.10 174.76 1rqc s LYS 165 N -3.36 4.78 -0.01 2.90 1.02 -1.26 -0.83 119.74 122.98 1rqc s LYS 165 Ca 0.06 1.44 0.03 0.00 0.02 0.00 0.00 55.97 57.52 1rqc s LYS 165 Cb -0.01 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 1rqc s LYS 165 CO -0.07 0.43 -0.10 0.08 -0.92 0.00 0.00 175.35 174.78 1rqc s VAL 166 N -0.81 0.79 -0.24 3.17 1.01 -0.95 -2.89 120.40 120.49 1rqc s VAL 166 Ca 0.42 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 1rqc s VAL 166 Cb -0.25 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1rqc s VAL 166 CO 0.31 0.22 0.45 -0.70 0.00 0.00 0.00 175.10 175.38 1rqc s GLU 167 N -0.21 4.11 0.02 2.72 2.12 -1.26 -2.60 118.70 123.59 1rqc s GLU 167 Ca 0.04 0.25 -0.02 0.00 0.36 0.00 0.00 54.97 55.59 1rqc s GLU 167 Cb -0.04 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 1rqc s GLU 167 CO -0.00 -0.21 0.02 1.03 -0.54 0.00 0.00 175.26 175.55 1rqc s ARG 168 N 1.86 0.37 0.36 4.30 0.52 -0.91 -4.97 118.95 120.47 1rqc s ARG 168 Ca 0.20 -0.56 -0.26 0.00 -0.52 0.00 0.00 55.73 54.59 1rqc s ARG 168 Cb -0.15 0.14 -0.12 0.00 0.52 0.00 0.00 34.95 35.34 1rqc s ARG 168 CO 0.09 -0.07 1.10 -0.35 0.02 0.00 0.00 175.30 176.09 1rqc n PRO 169 N 1.54 1.58 0.03 3.54 -0.04 -1.26 -1.36 135.00 139.03 1rqc n PRO 169 Ca -0.24 0.56 -0.13 0.00 -0.04 0.00 0.00 63.50 63.66 1rqc n PRO 169 Cb 0.55 -2.08 -0.08 0.00 -0.04 0.00 0.00 33.50 31.85 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 1.96 -0.03 -3.59 3.54 0.87 -1.61 -3.45 113.55 111.24 1rqc h SER 170 Ca -0.44 -0.20 -0.67 0.00 -1.23 0.00 0.00 61.79 59.25 1rqc h SER 170 Cb 1.32 0.01 -0.16 0.00 -0.44 0.00 0.00 62.40 63.13 1rqc h SER 170 CO 0.59 0.19 -0.73 -0.63 -0.53 0.00 0.00 176.83 175.72 1rqc s ILE 171 N -5.34 3.43 -0.01 2.23 1.01 -1.26 -3.30 121.20 117.95 1rqc s ILE 171 Ca -0.14 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.38 1rqc s ILE 171 Cb 0.04 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.95 1rqc s ILE 171 CO 0.66 0.19 -0.01 0.68 0.00 0.00 0.00 174.94 176.46 1rqc s VAL 172 N -1.15 0.13 -0.24 2.92 -7.23 0.34 -0.83 120.40 114.33 1rqc s VAL 172 Ca 0.20 -0.02 -0.18 0.00 -1.81 0.00 0.00 61.98 60.18 1rqc s VAL 172 Cb -0.11 -0.15 -0.03 0.00 0.56 0.00 0.00 36.38 36.65 1rqc s VAL 172 CO 0.12 0.07 0.52 -0.55 -0.31 0.00 0.00 175.10 174.94 1rqc s SER 173 N 0.28 6.47 0.19 4.85 0.15 0.23 -0.98 113.70 124.90 1rqc s SER 173 Ca -0.02 0.57 0.08 0.00 0.70 0.00 0.00 55.95 57.27 1rqc s SER 173 Cb -0.04 -2.28 -0.05 0.00 -1.71 0.00 0.00 66.02 61.94 1rqc s SER 173 CO -0.01 -0.25 -0.15 0.27 1.20 0.00 0.00 173.24 174.30 1rqc s ILE 174 N 2.10 1.72 0.09 6.45 -4.36 -0.49 0.09 121.20 126.80 1rqc s ILE 174 Ca 0.22 -2.13 0.09 0.00 -0.26 0.00 0.00 60.65 58.57 1rqc s ILE 174 Cb -0.16 -1.98 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 1rqc s ILE 174 CO 0.09 -0.54 -0.23 -0.94 0.24 0.00 0.00 174.94 173.56 1rqc s SER 175 N -3.16 2.73 0.33 4.36 1.04 -0.65 -2.34 113.70 116.02 1rqc s SER 175 Ca 0.20 -0.66 -0.13 0.00 0.48 0.00 0.00 55.95 55.84 1rqc s SER 175 Cb -0.02 -0.18 0.05 0.00 0.10 0.00 0.00 66.02 65.98 1rqc s SER 175 CO 0.06 0.12 0.68 0.00 0.98 0.00 0.00 173.24 175.08 1rqc n TYR 176 N 1.23 -2.14 -4.64 5.02 4.11 -0.82 -1.40 117.16 118.52 1rqc n TYR 176 Ca -0.19 -1.56 -0.22 0.00 -0.00 0.00 0.00 57.90 55.93 1rqc n TYR 176 Cb 0.53 0.78 -0.15 0.00 -0.00 0.00 0.00 39.34 40.50 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 -3.19 1.27 0.88 -3.48 1.51 0.11 -0.93 117.35 113.51 1rqc s TYR 177 Ca 0.14 -0.25 -0.11 0.00 -1.01 0.00 0.00 57.07 55.84 1rqc s TYR 177 Cb -0.04 -0.82 0.17 0.00 -0.11 0.00 0.00 41.96 41.16 1rqc s TYR 177 CO 0.10 -0.02 1.21 0.16 -1.11 0.00 0.00 175.55 175.89 1rqc s ASP 178 N -0.37 3.59 0.59 2.29 -4.77 -0.42 -1.11 116.67 116.47 1rqc s ASP 178 Ca 0.05 0.09 0.29 0.00 -3.30 0.00 0.00 52.55 49.68 1rqc s ASP 178 Cb -0.06 -0.27 1.43 0.00 -1.09 0.00 0.00 42.92 42.93 1rqc s ASP 178 CO -0.00 -2.41 1.83 -0.29 0.70 0.00 0.00 175.17 175.00 1rqc h ILE 179 N -1.25 0.31 0.00 2.11 6.09 -1.91 -0.50 117.51 122.36 1rqc h ILE 179 Ca -0.42 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.07 1rqc h ILE 179 Cb 1.25 0.55 0.00 0.00 0.47 0.00 0.00 36.82 39.09 1rqc h ILE 179 CO 0.40 0.00 -1.47 0.59 -3.07 0.00 0.00 178.15 174.60 1rqc n ASN 180 N -3.63 0.45 0.00 2.19 4.13 -1.26 -4.66 115.26 112.48 1rqc n ASN 180 Ca 0.10 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.52 1rqc n ASN 180 Cb 0.75 1.18 0.00 0.00 -1.54 0.00 0.00 39.78 40.17 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 1.22 1.11 3.71 7.41 0.00 -0.19 -4.86 105.19 113.58 1rqc n GLY 181 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.49 3.57 0.77 1.61 2.02 -1.26 -4.68 117.35 117.90 1rqc s TYR 182 Ca 0.00 1.28 -0.12 0.00 -0.37 0.00 0.00 57.07 57.86 1rqc s TYR 182 Cb 0.00 -2.84 0.06 0.00 -0.40 0.00 0.00 41.96 38.78 1rqc s TYR 182 CO 0.00 0.06 1.12 0.21 -1.57 0.00 0.00 175.55 175.37 1rqc s LYS 183 N 0.89 2.09 -0.13 -0.62 2.20 -1.26 -1.30 119.74 121.61 1rqc s LYS 183 Ca 0.39 1.36 -0.22 0.00 -0.36 0.00 0.00 55.97 57.14 1rqc s LYS 183 Cb -0.18 -1.87 0.05 0.00 -1.51 0.00 0.00 37.83 34.33 1rqc s LYS 183 CO 0.19 -1.79 0.55 -1.01 -0.36 0.00 0.00 175.35 172.92 1rqc s HIS 184 N -2.63 -0.55 -0.11 4.03 3.76 -0.11 -4.88 115.29 114.80 1rqc s HIS 184 Ca 0.65 1.18 0.03 0.00 -0.15 0.00 0.00 55.06 56.77 1rqc s HIS 184 Cb -0.20 0.24 0.01 0.00 1.11 0.00 0.00 32.58 33.74 1rqc s HIS 184 CO 0.52 -0.40 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.31 1rqc s LEU 185 N -0.40 1.92 0.03 0.89 1.02 -1.26 -1.94 118.68 118.94 1rqc s LEU 185 Ca -0.05 -0.50 -0.10 0.00 0.02 0.00 0.00 54.13 53.50 1rqc s LEU 185 Cb -0.03 -1.24 0.01 0.00 0.02 0.00 0.00 46.19 44.94 1rqc s LEU 185 CO 0.04 0.08 0.20 -0.75 0.02 0.00 0.00 176.35 175.94 1rqc s LYS 186 N 0.70 0.67 -0.22 1.70 2.20 -0.99 -5.03 119.74 118.77 1rqc s LYS 186 Ca -0.12 -0.56 -0.04 0.00 -0.36 0.00 0.00 55.97 54.89 1rqc s LYS 186 Cb -0.16 0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.43 1rqc s LYS 186 CO 0.02 -0.19 -0.05 0.42 -0.36 0.00 0.00 175.35 175.20 1rqc s ILE 187 N -2.31 3.35 -0.13 5.43 -1.09 -1.26 -1.40 121.20 123.79 1rqc s ILE 187 Ca -0.07 -0.50 -0.04 0.00 -2.23 0.00 0.00 60.65 57.81 1rqc s ILE 187 Cb -0.02 -2.52 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 1rqc s ILE 187 CO -0.02 0.43 0.02 -0.76 -1.23 0.00 0.00 174.94 173.38 1rqc s LEU 188 N 1.42 3.65 0.12 2.97 1.43 -0.15 -4.97 118.68 123.16 1rqc s LEU 188 Ca 0.05 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1rqc s LEU 188 Cb -0.14 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1rqc s LEU 188 CO -0.03 0.29 -0.05 -0.54 0.23 0.00 0.00 176.35 176.25 1rqc s LYS 189 N -0.34 0.93 6.84 1.70 1.02 -1.26 -0.50 119.74 128.13 1rqc s LYS 189 Ca 0.07 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 54.66 1rqc s LYS 189 Cb -0.12 -0.24 0.00 0.00 -0.52 0.00 0.00 37.83 36.94 1rqc s LYS 189 CO 0.02 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 1rqc n GLY 190 N -0.11 2.34 0.09 -3.33 0.00 -1.21 -3.23 105.19 99.73 1rqc n GLY 190 Ca -0.10 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 0.97 -0.96 -0.61 1.08 -1.99 -2.04 117.51 113.97 1rqc h ILE 191 Ca 0.00 -0.05 0.09 0.00 -0.39 0.00 0.00 64.86 64.52 1rqc h ILE 191 Cb 0.00 0.82 -0.08 0.00 -3.07 0.00 0.00 36.82 34.50 1rqc h ILE 191 CO 0.00 0.02 0.60 0.45 -0.69 0.00 0.00 178.15 178.53 1rqc h HIS 192 N 0.14 1.10 -0.43 1.37 3.86 -1.95 0.12 115.15 119.35 1rqc h HIS 192 Ca 0.06 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1rqc h HIS 192 Cb 0.03 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 1rqc h HIS 192 CO -0.11 0.49 0.27 1.03 0.86 0.00 0.00 177.93 180.48 1rqc h SER 193 N 1.01 0.46 0.70 2.45 0.87 -1.47 -0.67 113.55 116.90 1rqc h SER 193 Ca 0.45 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.97 1rqc h SER 193 Cb 0.34 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1rqc h SER 193 CO -0.23 0.33 -0.43 -0.09 -0.53 0.00 0.00 176.83 175.89 1rqc h ARG 194 N 0.55 -1.02 -0.95 2.24 1.12 -0.29 -2.53 114.38 113.51 1rqc h ARG 194 Ca 0.16 0.07 0.02 0.00 -1.11 0.00 0.00 59.98 59.12 1rqc h ARG 194 Cb -0.04 0.23 -0.05 0.00 -0.01 0.00 0.00 29.97 30.10 1rqc h ARG 194 CO -0.05 -0.68 0.62 0.82 -3.11 0.00 0.00 179.97 177.57 1rqc h ILE 195 N -1.06 1.21 -0.26 1.20 1.08 -0.86 -2.46 117.51 116.35 1rqc h ILE 195 Ca -0.09 -0.43 0.01 0.00 -0.39 0.00 0.00 64.86 63.97 1rqc h ILE 195 Cb 0.85 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 1rqc h ILE 195 CO 0.09 0.23 0.15 0.15 -0.69 0.00 0.00 178.15 178.08 1rqc h PHE 196 N 1.24 0.28 0.00 1.37 3.04 -0.95 -1.86 116.94 120.06 1rqc h PHE 196 Ca 0.36 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.24 1rqc h PHE 196 Cb -0.07 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 1rqc h PHE 196 CO -0.00 0.16 -0.39 1.96 -2.02 0.00 0.00 178.31 178.03 1rqc h GLN 197 N 0.31 0.00 0.74 1.11 4.20 -1.23 0.14 115.11 120.39 1rqc h GLN 197 Ca 0.10 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1rqc h GLN 197 Cb 0.00 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 1rqc h GLN 197 CO -0.05 0.39 -0.36 1.25 -0.67 0.00 0.00 178.83 179.39 1rqc h HIS 198 N 0.00 -0.93 0.00 2.96 2.76 -1.15 -2.20 115.15 116.60 1rqc h HIS 198 Ca -0.00 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1rqc h HIS 198 Cb 1.02 0.31 -0.00 0.00 1.55 0.00 0.00 27.41 30.28 1rqc h HIS 198 CO 0.00 -0.57 -0.10 0.93 -1.30 0.00 0.00 177.93 176.89 1rqc h GLU 199 N -1.24 0.00 -0.10 5.26 4.39 -1.18 -1.99 114.58 119.72 1rqc h GLU 199 Ca -0.10 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.43 1rqc h GLU 199 Cb 0.77 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1rqc h GLU 199 CO 0.17 0.10 -0.66 0.35 -1.16 0.00 0.00 179.01 177.81 1rqc h PHE 200 N 0.00 0.54 -0.81 4.33 3.57 -0.71 -2.76 116.94 121.11 1rqc h PHE 200 Ca -0.00 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 1rqc h PHE 200 Cb 0.21 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1rqc h PHE 200 CO 0.00 0.95 0.40 -0.44 -2.23 0.00 0.00 178.31 176.99 1rqc h ASP 201 N 0.30 1.05 -1.00 0.41 5.19 -0.70 -1.60 116.42 120.06 1rqc h ASP 201 Ca -0.02 -0.13 0.22 0.00 -0.62 0.00 0.00 57.03 56.48 1rqc h ASP 201 Cb 1.22 -0.27 -0.10 0.00 0.18 0.00 0.00 39.33 40.36 1rqc h ASP 201 CO 0.11 0.88 0.62 0.45 -3.12 0.00 0.00 179.24 178.18 1rqc h HIS 202 N 1.14 0.89 0.00 4.55 3.86 -1.21 0.18 115.15 124.56 1rqc h HIS 202 Ca 0.28 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1rqc h HIS 202 Cb 0.10 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1rqc h HIS 202 CO 0.01 0.16 0.00 -0.07 0.86 0.00 0.00 177.93 178.89 1rqc h LEU 203 N 0.60 0.00 -2.90 2.43 3.38 -1.22 -2.69 115.31 114.91 1rqc h LEU 203 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.55 1rqc h LEU 203 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1rqc h LEU 203 CO -0.34 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.78 1rqc n ASN 204 N -2.65 3.53 -0.52 -0.43 3.02 0.02 -1.23 115.26 116.99 1rqc n ASN 204 Ca 0.02 -2.13 -0.06 0.00 -0.03 0.00 0.00 54.58 52.39 1rqc n ASN 204 Cb 0.31 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.85 0.56 3.74 7.41 0.00 -1.01 -4.66 105.19 112.07 1rqc n GLY 205 Ca 0.18 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.24 4.73 0.08 2.61 2.01 0.41 -4.66 115.64 118.58 1rqc s THR 206 Ca 0.00 -0.08 0.10 0.00 0.31 0.00 0.00 61.69 62.01 1rqc s THR 206 Cb 0.00 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 1rqc s THR 206 CO 0.00 0.59 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.51 1rqc s LEU 207 N -0.77 2.23 0.00 4.42 1.02 -1.26 -2.84 118.68 121.49 1rqc s LEU 207 Ca 0.12 -0.65 0.10 0.00 0.02 0.00 0.00 54.13 53.72 1rqc s LEU 207 Cb -0.12 -1.20 0.51 0.00 0.02 0.00 0.00 46.19 45.41 1rqc s LEU 207 CO 0.03 0.21 1.13 2.22 0.02 0.00 0.00 176.35 179.95 1rqc n PHE 208 N 1.42 0.00 1.61 0.29 -1.74 -1.26 0.48 117.46 118.27 1rqc n PHE 208 Ca -0.17 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 56.86 1rqc n PHE 208 Cb 0.53 -0.18 0.62 0.00 1.52 0.00 0.00 39.48 41.96 1rqc n PHE 208 CO 0.00 0.00 0.00 0.44 -0.56 0.00 0.00 176.76 176.64 1rqc n ILE 209 N -1.18 0.01 0.07 1.97 -5.35 -1.26 -2.92 119.36 110.70 1rqc n ILE 209 Ca 0.06 -0.19 -0.03 0.00 -0.27 0.00 0.00 62.75 62.31 1rqc n ILE 209 Cb 0.06 0.24 -0.07 0.00 -1.74 0.00 0.00 39.64 38.13 1rqc n ILE 209 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1rqc h ASP 210 N 1.74 0.00 -2.99 7.28 3.32 -0.38 -3.49 116.42 121.90 1rqc h ASP 210 Ca 0.00 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.34 1rqc h ASP 210 Cb 0.37 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.57 1rqc h ASP 210 CO 0.00 0.77 -0.01 0.29 -1.72 0.00 0.00 179.24 178.57 1rqc n LYS 211 N -3.18 3.02 -3.97 3.56 5.02 -1.15 -5.10 118.16 116.36 1rqc n LYS 211 Ca -0.04 -4.54 -0.27 0.00 -2.02 0.00 0.00 58.31 51.44 1rqc n LYS 211 Cb 0.88 -2.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.45 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 -1.92 5.13 0.41 -0.18 -4.23 -1.14 -4.10 115.64 109.61 1rqc s THR 213 Ca 0.31 -0.74 0.08 0.00 -1.18 0.00 0.00 61.69 60.16 1rqc s THR 213 Cb 0.00 -3.62 0.23 0.00 1.34 0.00 0.00 72.50 70.46 1rqc s THR 213 CO -0.05 -0.07 2.02 -0.61 -0.54 0.00 0.00 174.62 175.37 1rqc h GLN 214 N 2.32 0.42 -0.18 3.99 4.15 -1.99 0.17 115.11 123.99 1rqc h GLN 214 Ca -0.48 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 58.83 1rqc h GLN 214 Cb 1.19 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 1rqc h GLN 214 CO 0.68 0.34 -0.16 0.28 -1.93 0.00 0.00 178.83 178.04 1rqc h VAL 215 N 0.42 1.33 0.00 2.39 2.07 -2.00 -2.86 116.25 117.61 1rqc h VAL 215 Ca 0.11 -1.31 -0.15 0.00 0.82 0.00 0.00 66.70 66.17 1rqc h VAL 215 Cb 0.07 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1rqc h VAL 215 CO -0.01 0.39 -0.73 0.44 0.02 0.00 0.00 177.57 177.68 1rqc h ASP 216 N 0.08 0.00 -0.55 0.57 3.32 -1.84 -1.86 116.42 116.14 1rqc h ASP 216 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1rqc h ASP 216 Cb 0.69 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1rqc h ASP 216 CO 0.04 0.73 0.35 0.11 -1.72 0.00 0.00 179.24 178.75 1rqc h LYS 217 N 0.00 0.74 0.13 3.56 1.79 -0.99 -2.93 116.57 118.87 1rqc h LYS 217 Ca -0.01 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1rqc h LYS 217 Cb 1.48 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 1rqc h LYS 217 CO 0.09 0.51 -0.06 -0.22 -1.08 0.00 0.00 179.45 178.69 1rqc h LYS 218 N 0.74 -0.17 0.00 3.15 3.64 -1.43 -2.99 116.57 119.51 1rqc h LYS 218 Ca 0.20 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1rqc h LYS 218 Cb -0.05 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1rqc h LYS 218 CO -0.04 0.21 0.00 1.17 -2.27 0.00 0.00 179.45 178.52 1rqc n LYS 219 N -4.98 0.00 0.00 1.90 0.00 -0.71 -1.73 118.16 112.64 1rqc n LYS 219 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.22 1rqc n LYS 219 Cb 0.24 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 33.86 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 -0.80 0.15 0.25 3.15 3.14 -1.11 -4.88 118.33 118.24 1rqc n VAL 220 Ca 0.00 -0.18 -0.16 0.00 -2.96 0.00 0.00 64.34 61.04 1rqc n VAL 220 Cb 0.00 1.13 -0.08 0.00 -1.06 0.00 0.00 33.84 33.83 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 -0.62 -0.64 1.45 3.08 -1.27 -1.80 114.38 114.57 1rqc h ARG 221 Ca 0.00 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.15 1rqc h ARG 221 Cb 0.77 0.14 -0.08 0.00 0.08 0.00 0.00 29.97 30.88 1rqc h ARG 221 CO 0.00 -0.42 -0.38 -2.30 -1.07 0.00 0.00 179.97 175.80 1rqc n PRO 222 N -5.39 -0.28 -0.08 0.04 -0.01 -1.26 -0.35 135.00 127.68 1rqc n PRO 222 Ca -0.11 1.10 -0.07 0.00 -0.01 0.00 0.00 63.50 64.41 1rqc n PRO 222 Cb 0.29 -1.62 -0.00 0.00 -0.01 0.00 0.00 33.50 32.16 1rqc n PRO 222 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 175.50 176.36 1rqc h LYS 223 N 0.00 0.06 -0.07 -0.52 1.57 -1.85 0.39 116.57 116.15 1rqc h LYS 223 Ca 0.10 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1rqc h LYS 223 Cb 0.26 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1rqc h LYS 223 CO -0.61 0.04 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.19 1rqc h LEU 224 N 0.07 -0.17 -0.48 2.94 4.07 -0.35 -0.49 115.31 120.90 1rqc h LEU 224 Ca 0.14 0.04 0.04 0.00 0.08 0.00 0.00 57.88 58.18 1rqc h LEU 224 Cb 0.19 0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 1rqc h LEU 224 CO -0.25 -0.08 0.24 0.78 -1.08 0.00 0.00 178.44 178.06 1rqc h ASN 225 N -0.07 0.35 -0.92 -0.43 2.35 -0.33 -1.85 115.58 114.69 1rqc h ASN 225 Ca 0.05 0.03 0.18 0.00 -0.55 0.00 0.00 56.30 56.01 1rqc h ASN 225 Cb 0.14 -0.04 -0.17 0.00 0.05 0.00 0.00 38.32 38.29 1rqc h ASN 225 CO -0.11 0.25 -0.23 -0.33 -1.65 0.00 0.00 177.43 175.36 1rqc h GLU 226 N 0.48 -0.00 0.00 0.81 4.39 0.56 -0.14 114.58 120.68 1rqc h GLU 226 Ca 0.21 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 1rqc h GLU 226 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1rqc h GLU 226 CO -0.14 -0.00 -0.27 -0.07 -1.16 0.00 0.00 179.01 177.37 1rqc h LEU 227 N -0.00 0.00 -0.17 1.33 4.07 -0.28 -2.65 115.31 117.61 1rqc h LEU 227 Ca 0.44 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 58.18 1rqc h LEU 227 Cb 0.67 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 1rqc h LEU 227 CO -0.94 0.27 -0.96 0.40 -1.08 0.00 0.00 178.44 176.12 1rqc h ILE 228 N 0.00 1.50 0.27 1.22 2.04 -0.68 -2.49 117.51 119.38 1rqc h ILE 228 Ca -0.00 -2.74 -0.01 0.00 1.00 0.00 0.00 64.86 63.11 1rqc h ILE 228 Cb 0.71 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 1rqc h ILE 228 CO 0.04 0.80 -0.24 0.03 0.00 0.00 0.00 178.15 178.77 1rqc h ARG 229 N 0.11 -0.49 -0.78 2.37 2.47 -1.17 -1.54 114.38 115.34 1rqc h ARG 229 Ca -0.06 0.03 0.15 0.00 -1.26 0.00 0.00 59.98 58.84 1rqc h ARG 229 Cb 1.62 0.11 -0.15 0.00 -1.65 0.00 0.00 29.97 29.91 1rqc h ARG 229 CO 0.15 -0.33 -0.22 -0.44 0.56 0.00 0.00 179.97 179.70 1rqc h ASP 230 N -0.51 -0.81 0.11 7.04 3.32 -1.50 0.43 116.42 124.51 1rqc h ASP 230 Ca -0.04 0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1rqc h ASP 230 Cb 0.43 0.51 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1rqc h ASP 230 CO -0.01 -0.27 -0.19 0.22 -1.72 0.00 0.00 179.24 177.27 1rqc h TYR 231 N -0.02 0.18 0.00 4.55 5.03 -1.37 -1.82 116.97 123.52 1rqc h TYR 231 Ca 0.37 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.61 1rqc h TYR 231 Cb 0.58 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 1rqc h TYR 231 CO -0.64 0.35 -0.21 0.87 -1.32 0.00 0.00 178.16 177.22 1rqc h LYS 232 N 0.16 0.00 -2.54 1.82 1.79 0.90 -2.82 116.57 115.86 1rqc h LYS 232 Ca 0.03 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.40 1rqc h LYS 232 Cb 0.43 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 1rqc h LYS 232 CO 0.03 0.21 0.14 0.00 -1.08 0.00 0.00 179.45 178.75 1rqc n ALA 233 N -2.22 3.66 0.00 3.86 0.00 -0.68 -3.23 120.51 121.89 1rqc n ALA 233 Ca 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 53.44 52.49 1rqc n ALA 233 Cb 0.42 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 1rqc n ALA 233 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1rqc n THR 234 N 2.81 0.75 -0.34 0.00 -1.04 -1.07 -4.56 114.28 110.83 1rqc n THR 234 Ca 0.22 0.16 -0.13 0.00 -2.04 0.00 0.00 64.05 62.25 1rqc n THR 234 Cb 0.44 -1.63 0.12 0.00 -1.82 0.00 0.00 70.33 67.44 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 -3.41 1.82 -3.35 -1.42 8.25 -1.21 -4.70 115.22 111.20 1rqc n HIS 235 Ca -0.05 -1.25 -0.42 0.00 -0.26 0.00 0.00 57.72 55.74 1rqc n HIS 235 Cb 0.32 -0.65 -0.01 0.00 1.12 0.00 0.00 29.99 30.77 1rqc n HIS 235 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1rqc n SER 236 N -0.43 5.38 -0.91 0.41 2.88 -1.20 -4.46 113.62 115.29 1rqc n SER 236 Ca 0.35 -3.13 0.12 0.00 -1.33 0.00 0.00 58.87 54.88 1rqc n SER 236 Cb 1.18 -1.28 0.09 0.00 -0.75 0.00 0.00 64.21 63.45 1rqc n SER 236 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1rqc n GLU 237 N 2.33 2.20 -4.84 -1.46 1.02 -1.26 -4.93 120.64 113.70 1rqc n GLU 237 Ca 0.24 -1.83 -0.33 0.00 -0.02 0.00 0.00 57.16 55.22 1rqc n GLU 237 Cb 0.38 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 30.21 1rqc n GLU 237 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1rqc s GLU 238 N -2.04 2.62 0.00 3.49 1.03 -1.26 -5.01 118.70 117.53 1rqc s GLU 238 Ca 0.27 -0.67 0.22 0.00 0.03 0.00 0.00 54.97 54.82 1rqc s GLU 238 Cb 0.20 -2.43 1.21 0.00 -0.80 0.00 0.00 34.13 32.30 1rqc s GLU 238 CO 0.33 0.59 1.72 -0.35 -1.33 0.00 0.00 175.26 176.22 1rqc n PRO 239 N 2.41 0.46 0.00 -4.83 -0.04 -1.26 -3.38 135.00 128.36 1rqc n PRO 239 Ca -0.17 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1rqc n PRO 239 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1rqc n PRO 239 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rqc n LEU 240 N -1.18 0.43 -3.77 1.53 4.77 -1.26 -4.18 117.00 113.34 1rqc n LEU 240 Ca 0.13 -0.22 -0.29 0.00 -0.03 0.00 0.00 56.01 55.61 1rqc n LEU 240 Cb 0.14 -0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 40.85 1rqc n LEU 240 CO 0.15 0.11 -0.37 -1.61 -1.33 0.00 0.00 177.39 174.34 1rqc s GLU 241 N -1.31 0.85 0.63 3.23 0.41 -1.22 -5.16 118.70 116.14 1rqc s GLU 241 Ca 0.00 -0.67 0.06 0.00 -0.41 0.00 0.00 54.97 53.94 1rqc s GLU 241 Cb 0.00 -2.17 0.10 0.00 -1.78 0.00 0.00 34.13 30.28 1rqc s GLU 241 CO 0.00 -0.71 0.87 -1.01 -0.49 0.00 0.00 175.26 173.92 1rqc s HIS 242 N 1.72 1.49 0.00 1.61 3.76 -1.26 -4.96 115.29 117.65 1rqc s HIS 242 Ca 0.00 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1rqc s HIS 242 Cb -0.17 -2.52 0.00 0.00 1.11 0.00 0.00 32.58 31.00 1rqc s HIS 242 CO -0.11 -1.36 0.00 1.58 -0.85 0.00 0.00 174.74 173.99