#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 3.70 0.16 3.15 2.07 -1.26 -4.66 121.20 124.36 1rqc s ILE 67 Ca 0.00 1.61 0.04 0.00 -1.41 0.00 0.00 60.65 60.89 1rqc s ILE 67 Cb 0.00 -4.03 -0.04 0.00 0.13 0.00 0.00 42.46 38.53 1rqc s ILE 67 CO 0.00 0.35 0.19 0.68 -1.91 0.00 0.00 174.94 174.25 1rqc s VAL 68 N -0.83 4.80 0.25 4.00 -7.23 -0.55 -5.01 120.40 115.84 1rqc s VAL 68 Ca 0.46 -0.94 0.06 0.00 -1.81 0.00 0.00 61.98 59.75 1rqc s VAL 68 Cb -0.30 -3.46 -0.05 0.00 0.56 0.00 0.00 36.38 33.12 1rqc s VAL 68 CO 0.38 -0.11 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.47 1rqc s LYS 69 N -3.16 1.43 0.39 4.82 1.02 -1.26 -4.44 119.74 118.54 1rqc s LYS 69 Ca 0.32 -1.71 -0.27 0.00 0.02 0.00 0.00 55.97 54.33 1rqc s LYS 69 Cb -0.10 -0.94 -0.10 0.00 -0.52 0.00 0.00 37.83 36.16 1rqc s LYS 69 CO 0.25 0.01 1.48 -0.47 -0.92 0.00 0.00 175.35 175.70 1rqc s TYR 70 N -3.16 2.54 -0.71 3.18 5.04 -0.88 -1.27 117.35 122.09 1rqc s TYR 70 Ca 0.28 1.18 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1rqc s TYR 70 Cb 0.04 -4.01 0.38 0.00 0.35 0.00 0.00 41.96 38.71 1rqc s TYR 70 CO 0.10 -3.01 1.72 -0.35 -1.34 0.00 0.00 175.55 172.66 1rqc n PRO 71 N 0.31 2.98 -1.68 4.97 -0.04 -1.26 -4.57 135.00 135.71 1rqc n PRO 71 Ca 0.02 -3.85 -0.47 0.00 -0.04 0.00 0.00 63.50 59.16 1rqc n PRO 71 Cb 0.40 -2.26 -0.04 0.00 -0.04 0.00 0.00 33.50 31.55 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 -0.53 3.38 0.00 3.54 -0.08 -0.40 -4.84 116.55 117.63 1rqc n ASP 72 Ca 0.49 1.01 0.07 0.00 -1.51 0.00 0.00 54.79 54.86 1rqc n ASP 72 Cb 0.39 -1.41 0.40 0.00 2.34 0.00 0.00 41.12 42.84 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 5.32 0.29 -0.04 -0.67 -0.04 -1.26 -1.35 135.00 137.25 1rqc n PRO 73 Ca 0.20 0.11 -0.06 0.00 -0.04 0.00 0.00 63.50 63.71 1rqc n PRO 73 Cb 0.30 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.40 1rqc n PRO 73 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1rqc h ILE 74 N 0.00 1.27 0.00 0.52 2.10 -1.96 -2.65 117.51 116.78 1rqc h ILE 74 Ca 0.00 -1.30 0.00 0.00 1.08 0.00 0.00 64.86 64.64 1rqc h ILE 74 Cb 0.10 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 1rqc h ILE 74 CO 0.00 0.43 0.00 0.18 -1.08 0.00 0.00 178.15 177.68 1rqc n LEU 75 N -4.12 0.00 -0.24 2.19 4.32 -0.45 -2.00 117.00 116.70 1rqc n LEU 75 Ca -0.00 0.35 0.04 0.00 -0.02 0.00 0.00 56.01 56.38 1rqc n LEU 75 Cb 0.42 -0.35 0.01 0.00 -1.62 0.00 0.00 43.42 41.88 1rqc n LEU 75 CO 0.43 -0.33 0.26 0.54 -1.22 0.00 0.00 177.39 177.07 1rqc n ARG 76 N -1.35 1.62 -1.65 3.23 5.12 -1.00 -4.47 116.66 118.16 1rqc n ARG 76 Ca 0.01 -0.69 -0.31 0.00 -1.93 0.00 0.00 57.85 54.92 1rqc n ARG 76 Cb 0.01 -1.08 0.04 0.00 -1.16 0.00 0.00 32.46 30.28 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 -1.09 3.08 -0.45 5.56 0.52 -0.84 -4.45 118.95 121.28 1rqc s ARG 77 Ca 0.08 0.89 -0.26 0.00 -0.52 0.00 0.00 55.73 55.92 1rqc s ARG 77 Cb 0.07 -2.01 0.03 0.00 0.52 0.00 0.00 34.95 33.56 1rqc s ARG 77 CO 0.19 -0.98 0.97 0.50 0.02 0.00 0.00 175.30 176.00 1rqc s ARG 78 N -5.09 3.63 0.74 3.54 3.52 -1.26 -2.93 118.95 121.09 1rqc s ARG 78 Ca 0.57 0.32 -0.15 0.00 -0.13 0.00 0.00 55.73 56.34 1rqc s ARG 78 Cb -0.13 -3.90 0.02 0.00 -1.56 0.00 0.00 34.95 29.37 1rqc s ARG 78 CO 0.55 -1.21 0.99 0.43 -0.81 0.00 0.00 175.30 175.24 1rqc n SER 79 N 7.25 0.50 -4.88 -2.12 7.64 -1.06 -5.02 113.62 115.93 1rqc n SER 79 Ca 0.08 0.65 -0.23 0.00 1.01 0.00 0.00 58.87 60.37 1rqc n SER 79 Cb 0.49 -1.42 -0.04 0.00 -1.01 0.00 0.00 64.21 62.23 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 -3.44 3.15 0.41 1.43 2.02 -0.38 -4.71 118.70 117.17 1rqc s GLU 80 Ca 0.73 -0.85 -0.26 0.00 0.02 0.00 0.00 54.97 54.60 1rqc s GLU 80 Cb -0.33 -2.74 -0.09 0.00 0.10 0.00 0.00 34.13 31.07 1rqc s GLU 80 CO 0.51 0.45 1.33 -2.00 0.02 0.00 0.00 175.26 175.56 1rqc s GLU 81 N -3.62 3.96 0.48 1.61 2.56 -1.26 -1.26 118.70 121.17 1rqc s GLU 81 Ca 0.33 2.21 -0.22 0.00 0.00 0.00 0.00 54.97 57.29 1rqc s GLU 81 Cb -0.09 -2.77 -0.07 0.00 2.00 0.00 0.00 34.13 33.19 1rqc s GLU 81 CO 0.26 -0.52 1.11 0.08 -0.56 0.00 0.00 175.26 175.64 1rqc s VAL 82 N -1.24 3.35 0.00 3.70 1.01 -1.26 -4.84 120.40 121.12 1rqc s VAL 82 Ca 0.57 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1rqc s VAL 82 Cb -0.39 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1rqc s VAL 82 CO 0.51 -0.09 0.05 0.35 0.00 0.00 0.00 175.10 175.92 1rqc n THR 83 N -0.71 0.00 -3.95 3.92 -2.24 -1.26 -4.98 114.28 105.07 1rqc n THR 83 Ca 0.08 -0.11 -0.31 0.00 -2.27 0.00 0.00 64.05 61.44 1rqc n THR 83 Cb 0.50 1.32 -0.15 0.00 -2.10 0.00 0.00 70.33 69.90 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 -0.13 4.38 -0.99 3.42 0.01 -1.26 -5.05 114.94 115.32 1rqc s ASN 84 Ca 0.00 -1.75 -0.16 0.00 -0.71 0.00 0.00 52.86 50.24 1rqc s ASN 84 Cb 0.00 -1.36 0.17 0.00 0.41 0.00 0.00 41.25 40.47 1rqc s ASN 84 CO 0.00 -0.34 1.13 -0.36 -1.51 0.00 0.00 177.10 176.02 1rqc s PHE 85 N 1.18 3.44 0.00 2.20 0.40 -1.26 -4.63 117.98 119.31 1rqc s PHE 85 Ca 0.05 -1.80 0.00 0.00 -0.60 0.00 0.00 56.93 54.58 1rqc s PHE 85 Cb -0.19 -4.16 0.00 0.00 0.51 0.00 0.00 43.02 39.19 1rqc s PHE 85 CO -0.11 -1.32 0.00 -0.40 0.70 0.00 0.00 175.22 174.09 1rqc n ASP 86 N 5.48 0.00 -0.08 1.36 5.75 -1.26 -4.83 116.55 122.97 1rqc n ASP 86 Ca 0.25 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.89 1rqc n ASP 86 Cb 0.46 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.44 1rqc n ASP 86 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1rqc h ASP 87 N 0.00 0.00 -0.78 -1.12 3.45 -1.97 -2.97 116.42 113.03 1rqc h ASP 87 Ca 0.00 -0.77 0.15 0.00 0.43 0.00 0.00 57.03 56.84 1rqc h ASP 87 Cb 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.63 1rqc h ASP 87 CO 0.00 1.06 -0.26 -1.13 -1.57 0.00 0.00 179.24 177.34 1rqc h ASN 88 N -1.00 -0.94 -0.64 6.45 -1.24 -1.98 0.40 115.58 116.63 1rqc h ASN 88 Ca -0.08 0.25 0.04 0.00 0.71 0.00 0.00 56.30 57.21 1rqc h ASN 88 Cb 0.96 0.55 -0.04 0.00 0.73 0.00 0.00 38.32 40.52 1rqc h ASN 88 CO -0.05 -0.28 0.38 0.25 -1.29 0.00 0.00 177.43 176.44 1rqc h LEU 89 N -0.04 0.61 -1.53 0.34 6.46 -1.82 -0.33 115.31 119.00 1rqc h LEU 89 Ca 0.34 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.11 1rqc h LEU 89 Cb 0.58 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1rqc h LEU 89 CO -0.82 0.42 0.20 0.11 -0.62 0.00 0.00 178.44 177.73 1rqc h LYS 90 N 0.74 0.51 0.06 1.25 1.57 -0.16 -1.24 116.57 119.30 1rqc h LYS 90 Ca 0.26 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1rqc h LYS 90 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1rqc h LYS 90 CO -0.12 0.39 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.03 1rqc h ARG 91 N 0.52 -0.08 -0.51 3.15 2.43 -0.16 -2.85 114.38 116.88 1rqc h ARG 91 Ca 0.14 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1rqc h ARG 91 Cb 0.03 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 1rqc h ARG 91 CO -0.02 0.47 -0.53 0.28 -1.51 0.00 0.00 179.97 178.66 1rqc h VAL 92 N -0.69 0.00 -1.00 0.20 2.07 -0.64 0.75 116.25 116.93 1rqc h VAL 92 Ca -0.01 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.74 1rqc h VAL 92 Cb 0.58 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.25 1rqc h VAL 92 CO 0.01 0.00 0.63 0.58 0.02 0.00 0.00 177.57 178.81 1rqc h VAL 93 N -0.28 0.61 -0.13 2.57 2.07 -1.34 -1.41 116.25 118.33 1rqc h VAL 93 Ca 0.09 -0.19 -0.18 0.00 0.82 0.00 0.00 66.70 67.24 1rqc h VAL 93 Cb 0.51 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1rqc h VAL 93 CO -0.63 0.10 -0.67 -0.09 0.02 0.00 0.00 177.57 176.29 1rqc h ARG 94 N 0.54 0.53 -1.81 1.57 9.65 -0.68 -2.39 114.38 121.80 1rqc h ARG 94 Ca 0.58 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1rqc h ARG 94 Cb 1.22 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 1rqc h ARG 94 CO -0.33 1.02 0.00 1.17 2.80 0.00 0.00 179.97 184.63 1rqc n LYS 95 N -3.90 0.36 0.00 0.20 3.00 -0.23 -1.71 118.16 115.88 1rqc n LYS 95 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1rqc n LYS 95 Cb 0.68 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 34.39 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 1.29 0.00 0.11 5.64 3.72 -0.90 -1.24 117.46 126.08 1rqc n PHE 97 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1rqc n PHE 97 Cb 0.18 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.26 0.00 4.37 3.32 -1.62 0.52 116.42 121.74 1rqc h ASP 98 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1rqc h ASP 98 Cb 0.00 0.48 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1rqc h ASP 98 CO 0.00 -0.49 0.00 -0.38 -1.72 0.00 0.00 179.24 176.65 1rqc n ILE 99 N -5.47 0.00 0.00 0.35 5.41 -0.37 -0.62 119.36 118.66 1rqc n ILE 99 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1rqc n ILE 99 Cb 0.38 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.31 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 0.47 0.00 -0.00 1.39 4.01 0.18 -1.18 117.16 122.03 1rqc n TYR 101 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1rqc n TYR 101 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 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 -0.31 -0.96 -0.72 4.81 -1.09 -2.41 114.58 113.90 1rqc h GLU 102 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1rqc h GLU 102 Cb 0.00 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1rqc h GLU 102 CO 0.00 -0.20 0.00 0.43 -0.73 0.00 0.00 179.01 178.51 1rqc n SER 103 N -5.38 1.03 -3.94 1.04 7.64 -0.32 -4.85 113.62 108.84 1rqc n SER 103 Ca -0.03 -1.91 -0.25 0.00 1.01 0.00 0.00 58.87 57.69 1rqc n SER 103 Cb 0.29 -0.48 -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 0.04 -3.42 -4.51 1.43 5.02 -0.91 -4.96 118.16 110.85 1rqc n LYS 104 Ca 0.00 0.42 -0.22 0.00 -2.02 0.00 0.00 58.31 56.49 1rqc n LYS 104 Cb 0.25 -4.58 -0.14 0.00 -0.02 0.00 0.00 35.03 30.54 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 -4.36 0.89 0.24 0.72 0.00 -1.26 -5.07 107.32 98.48 1rqc s GLY 105 Ca 0.01 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.90 1rqc s GLY 105 CO 0.88 -0.81 1.58 1.19 0.00 0.00 0.00 173.10 175.94 1rqc h ILE 106 N 4.51 1.36 -3.75 0.90 2.10 -1.93 -3.43 117.51 117.28 1rqc h ILE 106 Ca -0.39 -1.87 -0.08 0.00 1.08 0.00 0.00 64.86 63.60 1rqc h ILE 106 Cb 1.17 1.91 -0.11 0.00 -1.09 0.00 0.00 36.82 38.70 1rqc h ILE 106 CO 0.45 0.56 -0.20 -0.83 -1.08 0.00 0.00 178.15 177.04 1rqc s GLY 107 N -4.28 0.49 -0.16 8.18 0.00 -1.26 -2.44 107.32 107.84 1rqc s GLY 107 Ca -0.04 -0.85 -0.18 0.00 0.00 0.00 0.00 44.72 43.65 1rqc s GLY 107 CO 0.80 -0.70 0.50 -2.27 0.00 0.00 0.00 173.10 171.42 1rqc s LEU 108 N -2.99 0.09 0.28 0.66 2.96 -0.16 -4.86 118.68 114.66 1rqc s LEU 108 Ca 0.20 0.91 0.09 0.00 -0.22 0.00 0.00 54.13 55.11 1rqc s LEU 108 Cb 0.01 1.74 -0.04 0.00 0.50 0.00 0.00 46.19 48.40 1rqc s LEU 108 CO 0.04 -0.23 0.06 -0.94 -1.32 0.00 0.00 176.35 173.96 1rqc s SER 109 N 0.01 4.75 0.25 3.68 1.04 -1.26 -1.21 113.70 120.95 1rqc s SER 109 Ca -0.02 -0.60 0.06 0.00 0.48 0.00 0.00 55.95 55.87 1rqc s SER 109 Cb -0.03 -0.93 0.28 0.00 0.10 0.00 0.00 66.02 65.44 1rqc s SER 109 CO 0.02 -0.06 1.58 0.00 0.98 0.00 0.00 173.24 175.76 1rqc h ALA 110 N 1.75 0.89 0.00 5.32 0.00 -1.64 -2.22 119.26 123.36 1rqc h ALA 110 Ca -0.45 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 53.92 1rqc h ALA 110 Cb 1.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rqc h ALA 110 CO 0.61 0.72 -0.05 -1.35 0.00 0.00 0.00 179.25 179.18 1rqc h PRO 111 N 0.15 0.00 0.00 0.00 0.11 -1.42 -0.88 132.00 129.95 1rqc h PRO 111 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1rqc h PRO 111 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1rqc h PRO 111 CO 0.09 0.05 0.00 1.04 -0.21 0.00 0.00 178.00 178.97 1rqc n GLN 112 N -3.85 0.29 -0.26 1.05 6.02 -0.84 -0.91 117.38 118.88 1rqc n GLN 112 Ca -0.03 0.09 0.08 0.00 -0.01 0.00 0.00 57.00 57.13 1rqc n GLN 112 Cb 0.15 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.03 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 -1.28 1.57 -1.04 5.09 0.24 -0.42 -1.49 118.33 121.00 1rqc n VAL 113 Ca 0.10 -2.00 -0.01 0.00 -2.04 0.00 0.00 64.34 60.39 1rqc n VAL 113 Cb 0.16 -0.08 -0.01 0.00 -1.47 0.00 0.00 33.84 32.44 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 -1.10 -3.18 -4.37 -1.34 4.05 -0.09 -4.92 115.26 104.31 1rqc n ASN 114 Ca 0.13 0.03 -0.37 0.00 0.45 0.00 0.00 54.58 54.82 1rqc n ASN 114 Cb 0.67 -0.80 -0.12 0.00 1.23 0.00 0.00 39.78 40.76 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 -2.04 4.13 -1.06 -1.44 1.09 -0.68 -4.97 121.20 116.23 1rqc s ILE 115 Ca 0.00 -0.58 -0.08 0.00 -1.10 0.00 0.00 60.65 58.88 1rqc s ILE 115 Cb 0.00 -3.10 -0.13 0.00 -1.06 0.00 0.00 42.46 38.16 1rqc s ILE 115 CO 0.00 0.10 3.15 -0.24 -0.10 0.00 0.00 174.94 177.85 1rqc n SER 116 N 4.90 7.55 -4.38 3.58 2.88 -1.26 -1.32 113.62 125.57 1rqc n SER 116 Ca -0.15 -2.59 -0.28 0.00 -1.33 0.00 0.00 58.87 54.53 1rqc n SER 116 Cb 0.49 -1.50 -0.13 0.00 -0.75 0.00 0.00 64.21 62.32 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 1.53 1.37 -0.85 -1.46 -0.14 -1.26 -1.25 119.74 117.68 1rqc s LYS 117 Ca 0.68 -1.35 -0.16 0.00 -1.36 0.00 0.00 55.97 53.78 1rqc s LYS 117 Cb 0.23 -1.81 -0.11 0.00 -1.68 0.00 0.00 37.83 34.46 1rqc s LYS 117 CO -0.05 0.42 2.00 0.54 -0.76 0.00 0.00 175.35 177.51 1rqc n ARG 118 N 0.84 1.76 -5.02 1.68 1.74 -0.39 -4.41 116.66 112.86 1rqc n ARG 118 Ca -0.17 -1.75 -0.30 0.00 -0.77 0.00 0.00 57.85 54.85 1rqc n ARG 118 Cb 0.54 -2.78 -0.15 0.00 -1.02 0.00 0.00 32.46 29.04 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 4.39 2.08 -0.08 0.55 1.01 -1.26 -1.26 121.20 126.64 1rqc s ILE 119 Ca 0.51 -1.29 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 1rqc s ILE 119 Cb 0.13 -1.77 0.04 0.00 0.01 0.00 0.00 42.46 40.87 1rqc s ILE 119 CO 0.06 0.43 0.17 -0.63 0.00 0.00 0.00 174.94 174.97 1rqc s ILE 120 N -0.74 -0.05 0.10 2.92 1.01 -0.63 -2.14 121.20 121.68 1rqc s ILE 120 Ca 0.11 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.95 1rqc s ILE 120 Cb -0.10 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 1rqc s ILE 120 CO 0.01 0.07 -0.07 0.68 0.00 0.00 0.00 174.94 175.63 1rqc s VAL 121 N 1.16 0.72 0.29 2.92 -7.23 -0.35 0.08 120.40 117.99 1rqc s VAL 121 Ca -0.09 -1.91 -0.19 0.00 -1.81 0.00 0.00 61.98 57.99 1rqc s VAL 121 Cb -0.11 -1.65 0.07 0.00 0.56 0.00 0.00 36.38 35.25 1rqc s VAL 121 CO -0.06 -0.85 0.91 -1.66 -0.31 0.00 0.00 175.10 173.13 1rqc s TRP 122 N -3.51 0.10 -0.24 2.82 -2.14 -0.54 -0.99 118.94 114.44 1rqc s TRP 122 Ca 0.11 -0.65 -0.08 0.00 2.66 0.00 0.00 56.10 58.14 1rqc s TRP 122 Cb 0.04 0.78 0.11 0.00 -3.10 0.00 0.00 33.47 31.30 1rqc s TRP 122 CO -0.04 -1.26 0.50 1.21 -2.66 0.00 0.00 176.95 174.69 1rqc s ASN 123 N -3.24 -0.57 0.39 -2.66 3.84 -1.02 -0.92 114.94 110.75 1rqc s ASN 123 Ca 0.19 1.18 0.21 0.00 0.21 0.00 0.00 52.86 54.64 1rqc s ASN 123 Cb -0.04 1.69 0.70 0.00 -0.55 0.00 0.00 41.25 43.05 1rqc s ASN 123 CO 0.09 -0.23 1.74 0.00 -2.79 0.00 0.00 177.10 175.90 1rqc h ALA 124 N 8.11 0.97 -2.20 1.71 0.00 -1.83 -3.23 119.26 122.79 1rqc h ALA 124 Ca -0.17 -0.29 -0.60 0.00 0.00 0.00 0.00 54.91 53.85 1rqc h ALA 124 Cb 1.11 -0.05 -0.42 0.00 0.00 0.00 0.00 17.79 18.43 1rqc h ALA 124 CO 0.12 0.40 -0.60 1.28 0.00 0.00 0.00 179.25 180.45 1rqc n LEU 125 N -3.43 3.81 0.18 0.00 4.77 -1.26 -4.84 117.00 116.23 1rqc n LEU 125 Ca 0.00 -5.46 0.12 0.00 -0.03 0.00 0.00 56.01 50.64 1rqc n LEU 125 Cb 0.50 -0.65 0.18 0.00 -2.33 0.00 0.00 43.42 41.12 1rqc n LEU 125 CO 0.36 2.08 0.70 0.10 -1.33 0.00 0.00 177.39 179.30 1rqc h TYR 126 N 4.08 0.00 0.00 -1.77 -0.00 -1.92 -3.10 116.97 114.25 1rqc h TYR 126 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.92 1rqc h TYR 126 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.38 1rqc h TYR 126 CO 0.73 0.00 0.08 0.39 -0.00 0.00 0.00 178.16 179.36 1rqc n GLU 127 N -2.88 0.11 -0.03 0.10 -0.58 -1.26 -2.17 120.64 113.92 1rqc n GLU 127 Ca 0.04 0.59 0.01 0.00 -0.42 0.00 0.00 57.16 57.38 1rqc n GLU 127 Cb 0.51 -1.93 0.02 0.00 -0.57 0.00 0.00 31.44 29.47 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 -2.09 2.02 -1.66 3.49 4.01 -1.17 -5.08 118.16 117.68 1rqc n LYS 128 Ca -0.01 -1.43 -0.09 0.00 -0.51 0.00 0.00 58.31 56.27 1rqc n LYS 128 Cb 0.11 -0.95 0.01 0.00 -0.51 0.00 0.00 35.03 33.69 1rqc n LYS 128 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1rqc n ARG 129 N -0.51 -0.46 -5.02 1.97 1.74 -0.92 -4.94 116.66 108.52 1rqc n ARG 129 Ca 0.02 0.39 -0.28 0.00 -0.77 0.00 0.00 57.85 57.21 1rqc n ARG 129 Cb 0.38 -0.53 -0.16 0.00 -1.02 0.00 0.00 32.46 31.12 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 -0.64 2.04 0.34 5.56 1.02 -1.26 -5.10 119.74 121.70 1rqc s LYS 130 Ca 0.09 -0.74 -0.28 0.00 0.02 0.00 0.00 55.97 55.06 1rqc s LYS 130 Cb -0.01 -1.78 -0.12 0.00 -0.52 0.00 0.00 37.83 35.39 1rqc s LYS 130 CO 0.20 0.33 1.26 0.39 -0.92 0.00 0.00 175.35 176.60 1rqc n GLU 131 N 2.98 2.03 -1.47 1.68 -0.58 -1.26 -2.31 120.64 121.71 1rqc n GLU 131 Ca -0.17 0.71 -0.17 0.00 -0.42 0.00 0.00 57.16 57.11 1rqc n GLU 131 Cb 0.53 -2.28 -0.07 0.00 -0.57 0.00 0.00 31.44 29.05 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 0.53 -1.54 -0.00 3.49 4.71 -1.26 -4.56 120.64 122.01 1rqc n GLU 132 Ca 0.05 1.06 0.07 0.00 -0.01 0.00 0.00 57.16 58.34 1rqc n GLU 132 Cb 0.36 -5.44 -0.09 0.00 -1.01 0.00 0.00 31.44 25.26 1rqc n GLU 132 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1rqc n ASN 133 N -1.20 0.89 -4.70 1.62 5.03 -0.98 -4.96 115.26 110.96 1rqc n ASN 133 Ca -0.17 -0.65 -0.41 0.00 0.87 0.00 0.00 54.58 54.23 1rqc n ASN 133 Cb 0.63 1.16 -0.04 0.00 -1.02 0.00 0.00 39.78 40.50 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 -2.52 4.42 -0.06 3.52 2.02 -1.18 -4.31 118.70 120.59 1rqc s GLU 134 Ca 0.03 1.00 0.03 0.00 0.02 0.00 0.00 54.97 56.06 1rqc s GLU 134 Cb 0.11 -3.49 -0.02 0.00 0.10 0.00 0.00 34.13 30.83 1rqc s GLU 134 CO 0.60 -0.07 -0.16 1.03 0.02 0.00 0.00 175.26 176.69 1rqc s ARG 135 N 1.22 2.66 -0.05 1.61 0.52 -0.10 -4.98 118.95 119.84 1rqc s ARG 135 Ca 0.40 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 1rqc s ARG 135 Cb -0.18 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 32.90 1rqc s ARG 135 CO 0.18 0.52 -0.13 0.42 0.02 0.00 0.00 175.30 176.31 1rqc s ILE 136 N -0.46 1.16 -0.05 1.52 1.01 -1.26 -1.47 121.20 121.64 1rqc s ILE 136 Ca 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1rqc s ILE 136 Cb -0.12 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.35 1rqc s ILE 136 CO 0.02 0.35 -0.02 -0.36 0.00 0.00 0.00 174.94 174.92 1rqc s PHE 137 N 0.30 0.66 0.02 3.97 0.40 0.11 -4.84 117.98 118.60 1rqc s PHE 137 Ca -0.07 -0.17 0.06 0.00 -0.60 0.00 0.00 56.93 56.15 1rqc s PHE 137 Cb -0.12 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 42.71 1rqc s PHE 137 CO 0.02 -0.23 -0.18 0.42 0.70 0.00 0.00 175.22 175.96 1rqc s ILE 138 N 1.27 2.82 -1.17 0.64 1.09 -0.57 -1.60 121.20 123.69 1rqc s ILE 138 Ca -0.06 -1.08 -0.11 0.00 -1.10 0.00 0.00 60.65 58.30 1rqc s ILE 138 Cb -0.14 -2.16 0.02 0.00 -1.06 0.00 0.00 42.46 39.12 1rqc s ILE 138 CO -0.02 0.40 0.21 0.59 -0.10 0.00 0.00 174.94 176.02 1rqc n ASN 139 N 1.75 -0.80 -4.45 3.58 3.02 -0.39 -0.95 115.26 117.01 1rqc n ASN 139 Ca -0.16 -1.06 -0.29 0.00 -0.03 0.00 0.00 54.58 53.03 1rqc n ASN 139 Cb 0.52 -1.30 0.17 0.00 -0.61 0.00 0.00 39.78 38.56 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 -6.78 0.57 -0.18 3.52 0.04 -1.26 -4.48 135.00 126.44 1rqc s PRO 140 Ca 0.16 0.06 -0.28 0.00 0.04 0.00 0.00 61.00 60.98 1rqc s PRO 140 Cb -0.09 -1.79 0.08 0.00 0.04 0.00 0.00 34.50 32.73 1rqc s PRO 140 CO 0.81 -2.54 0.74 -1.12 0.04 0.00 0.00 177.00 174.94 1rqc s SER 141 N -4.20 -0.67 -0.43 6.66 0.01 -0.69 -4.98 113.70 109.39 1rqc s SER 141 Ca 0.67 1.06 -0.12 0.00 1.31 0.00 0.00 55.95 58.87 1rqc s SER 141 Cb -0.11 0.99 0.07 0.00 0.21 0.00 0.00 66.02 67.18 1rqc s SER 141 CO 0.54 -0.39 0.30 -0.63 0.41 0.00 0.00 173.24 173.47 1rqc s ILE 142 N -0.34 4.70 -0.09 1.44 1.01 -1.26 -2.02 121.20 124.64 1rqc s ILE 142 Ca -0.04 -1.15 0.15 0.00 0.00 0.00 0.00 60.65 59.60 1rqc s ILE 142 Cb -0.03 -3.80 -0.13 0.00 0.01 0.00 0.00 42.46 38.51 1rqc s ILE 142 CO 0.04 -0.48 0.91 -0.37 0.00 0.00 0.00 174.94 175.04 1rqc h VAL 143 N 5.90 0.71 -3.12 2.92 -1.51 -1.22 -3.48 116.25 116.47 1rqc h VAL 143 Ca -0.26 -2.28 0.00 0.00 -1.23 0.00 0.00 66.70 62.93 1rqc h VAL 143 Cb 1.10 2.23 -0.10 0.00 -2.13 0.00 0.00 31.29 32.39 1rqc h VAL 143 CO 0.79 0.41 0.14 -1.61 -1.23 0.00 0.00 177.57 176.07 1rqc s GLU 144 N -2.84 1.43 -0.04 5.19 0.41 -0.93 -4.99 118.70 116.93 1rqc s GLU 144 Ca -0.02 -0.74 -0.17 0.00 -0.41 0.00 0.00 54.97 53.63 1rqc s GLU 144 Cb 0.08 0.57 0.03 0.00 -1.78 0.00 0.00 34.13 33.04 1rqc s GLU 144 CO 0.81 -0.63 0.38 1.14 -0.49 0.00 0.00 175.26 176.47 1rqc s GLN 145 N -3.84 0.70 0.73 1.61 -2.07 -1.26 0.16 119.66 115.70 1rqc s GLN 145 Ca 0.06 -0.01 -0.12 0.00 -1.82 0.00 0.00 55.36 53.48 1rqc s GLN 145 Cb -0.02 0.32 0.04 0.00 -1.09 0.00 0.00 33.01 32.26 1rqc s GLN 145 CO -0.05 -0.19 1.09 -1.54 -1.32 0.00 0.00 175.29 173.29 1rqc s SER 146 N -1.08 4.75 -0.07 12.60 1.04 0.69 -4.98 113.70 126.64 1rqc s SER 146 Ca -0.11 1.85 -0.16 0.00 0.48 0.00 0.00 55.95 58.01 1rqc s SER 146 Cb -0.04 -2.53 -0.30 0.00 0.10 0.00 0.00 66.02 63.26 1rqc s SER 146 CO 0.05 -1.87 0.68 -0.07 0.98 0.00 0.00 173.24 173.01 1rqc h LEU 147 N -0.78 0.49 -9.47 2.42 3.38 -2.00 -3.42 115.31 105.93 1rqc h LEU 147 Ca -0.44 -0.90 -0.60 0.00 0.09 0.00 0.00 57.88 56.03 1rqc h LEU 147 Cb 1.23 -0.16 0.06 0.00 0.09 0.00 0.00 40.66 41.88 1rqc h LEU 147 CO 0.53 1.62 0.74 0.52 0.09 0.00 0.00 178.44 181.94 1rqc n VAL 148 N -3.87 0.01 -4.42 1.22 0.31 -1.26 -4.96 118.33 105.37 1rqc n VAL 148 Ca -0.22 -0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 63.90 1rqc n VAL 148 Cb 0.94 -1.42 -0.10 0.00 -0.91 0.00 0.00 33.84 32.35 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 0.82 1.52 -0.08 5.55 1.02 -1.26 -2.08 119.74 125.23 1rqc s LYS 149 Ca 0.80 -1.75 -0.12 0.00 0.02 0.00 0.00 55.97 54.92 1rqc s LYS 149 Cb -0.72 -1.17 0.03 0.00 -0.52 0.00 0.00 37.83 35.44 1rqc s LYS 149 CO 0.39 0.07 0.30 -0.48 -0.92 0.00 0.00 175.35 174.71 1rqc s LEU 150 N -3.43 0.87 -0.31 3.17 0.05 0.24 -4.84 118.68 114.44 1rqc s LEU 150 Ca 0.28 0.44 -0.24 0.00 0.05 0.00 0.00 54.13 54.66 1rqc s LEU 150 Cb 0.03 1.09 0.00 0.00 -2.05 0.00 0.00 46.19 45.26 1rqc s LEU 150 CO 0.11 -0.21 0.83 -0.54 -0.55 0.00 0.00 176.35 175.99 1rqc s LYS 151 N -0.30 3.97 0.18 1.48 1.02 -1.26 -2.19 119.74 122.64 1rqc s LYS 151 Ca -0.04 0.65 0.06 0.00 0.02 0.00 0.00 55.97 56.65 1rqc s LYS 151 Cb -0.03 -3.73 -0.05 0.00 -0.52 0.00 0.00 37.83 33.50 1rqc s LYS 151 CO 0.01 -0.72 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.11 1rqc s LEU 152 N 3.06 2.52 -0.16 3.17 1.43 -1.00 -4.90 118.68 122.81 1rqc s LEU 152 Ca 0.34 -1.03 -0.21 0.00 -1.03 0.00 0.00 54.13 52.20 1rqc s LEU 152 Cb -0.14 -0.48 -0.03 0.00 0.03 0.00 0.00 46.19 45.58 1rqc s LEU 152 CO 0.13 -0.28 0.65 -0.63 0.23 0.00 0.00 176.35 176.45 1rqc s ILE 153 N -3.19 5.03 0.20 -0.59 1.01 -1.26 -0.87 121.20 121.53 1rqc s ILE 153 Ca 0.20 1.26 0.08 0.00 0.00 0.00 0.00 60.65 62.19 1rqc s ILE 153 Cb 0.01 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1rqc s ILE 153 CO 0.04 0.15 -0.03 -1.61 0.00 0.00 0.00 174.94 173.49 1rqc s GLU 154 N 1.57 2.26 0.43 2.79 2.02 0.17 -4.93 118.70 123.00 1rqc s GLU 154 Ca 0.31 -1.25 0.03 0.00 0.02 0.00 0.00 54.97 54.09 1rqc s GLU 154 Cb -0.16 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 1rqc s GLU 154 CO 0.12 0.42 0.11 0.20 0.02 0.00 0.00 175.26 176.13 1rqc s GLY 155 N -3.11 2.69 -0.27 -1.39 0.00 -1.26 -2.64 107.32 101.34 1rqc s GLY 155 Ca 0.28 -1.10 -0.20 0.00 0.00 0.00 0.00 44.72 43.70 1rqc s GLY 155 CO 0.18 -1.89 0.68 0.00 0.00 0.00 0.00 173.10 172.07 1rqc n LEU 157 N 3.57 0.49 0.01 0.00 4.32 -1.26 -1.32 117.00 122.81 1rqc n LEU 157 Ca -0.17 0.63 0.12 0.00 -0.02 0.00 0.00 56.01 56.57 1rqc n LEU 157 Cb 0.57 -0.57 0.30 0.00 -1.62 0.00 0.00 43.42 42.10 1rqc n LEU 157 CO 0.01 -0.52 0.53 -1.20 -1.22 0.00 0.00 177.39 174.99 1rqc n SER 158 N -2.05 0.44 -3.28 -1.43 7.64 -1.26 -4.43 113.62 109.24 1rqc n SER 158 Ca 0.02 -0.09 -0.25 0.00 1.01 0.00 0.00 58.87 59.56 1rqc n SER 158 Cb 0.20 0.12 -0.07 0.00 -1.01 0.00 0.00 64.21 63.44 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 -1.56 1.61 -1.62 1.43 3.72 -0.44 -2.08 117.46 118.52 1rqc n PHE 159 Ca 0.06 -3.85 -0.51 0.00 -0.05 0.00 0.00 57.45 53.09 1rqc n PHE 159 Cb 0.35 -0.45 -0.06 0.00 -0.94 0.00 0.00 39.48 38.38 1rqc n PHE 159 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1rqc n PRO 160 N 1.04 1.38 -1.12 -1.08 -0.02 -1.25 -1.50 135.00 132.45 1rqc n PRO 160 Ca 0.26 0.50 -0.04 0.00 -2.02 0.00 0.00 63.50 62.19 1rqc n PRO 160 Cb 0.48 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 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 2.93 0.69 3.37 -1.23 0.00 -1.26 -4.99 105.19 104.70 1rqc n GLY 161 Ca 0.19 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.02 2.95 0.08 -0.61 1.09 -0.56 -5.09 121.20 117.04 1rqc s ILE 162 Ca 0.00 -0.71 0.04 0.00 -1.10 0.00 0.00 60.65 58.88 1rqc s ILE 162 Cb 0.00 -2.22 -0.03 0.00 -1.06 0.00 0.00 42.46 39.15 1rqc s ILE 162 CO 0.00 0.54 -0.11 -1.61 -0.10 0.00 0.00 174.94 173.66 1rqc s GLU 163 N 0.23 0.77 0.11 2.79 2.02 -1.26 -4.38 118.70 118.98 1rqc s GLU 163 Ca -0.09 -1.01 -0.15 0.00 0.02 0.00 0.00 54.97 53.73 1rqc s GLU 163 Cb -0.16 -0.58 0.03 0.00 0.10 0.00 0.00 34.13 33.53 1rqc s GLU 163 CO 0.05 0.11 0.38 0.20 0.02 0.00 0.00 175.26 176.02 1rqc s GLY 164 N -2.04 -0.23 0.01 -1.39 0.00 -1.08 -4.96 107.32 97.62 1rqc s GLY 164 Ca -0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 44.72 44.36 1rqc s GLY 164 CO 0.01 -0.32 0.94 0.54 0.00 0.00 0.00 173.10 174.27 1rqc s LYS 165 N -3.66 4.56 -0.06 2.90 1.02 -1.26 0.43 119.74 123.66 1rqc s LYS 165 Ca 0.02 1.35 0.02 0.00 0.02 0.00 0.00 55.97 57.39 1rqc s LYS 165 Cb 0.02 -3.45 0.01 0.00 -0.52 0.00 0.00 37.83 33.89 1rqc s LYS 165 CO -0.11 0.00 -0.13 0.08 -0.92 0.00 0.00 175.35 174.27 1rqc s VAL 166 N 0.85 1.18 -0.20 3.17 1.01 -0.05 -3.70 120.40 122.65 1rqc s VAL 166 Ca 0.49 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 1rqc s VAL 166 Cb -0.21 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1rqc s VAL 166 CO 0.27 0.36 0.84 -0.70 0.00 0.00 0.00 175.10 175.87 1rqc s GLU 167 N 0.61 4.26 0.12 2.72 2.12 -1.26 -2.37 118.70 124.89 1rqc s GLU 167 Ca -0.14 1.00 0.03 0.00 0.36 0.00 0.00 54.97 56.23 1rqc s GLU 167 Cb -0.16 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 1rqc s GLU 167 CO 0.04 -0.41 -0.09 1.03 -0.54 0.00 0.00 175.26 175.29 1rqc s ARG 168 N 2.43 0.93 0.58 4.30 0.52 -0.93 -4.93 118.95 121.85 1rqc s ARG 168 Ca 0.37 -1.33 -0.19 0.00 -0.52 0.00 0.00 55.73 54.06 1rqc s ARG 168 Cb -0.16 -0.47 -0.04 0.00 0.52 0.00 0.00 34.95 34.79 1rqc s ARG 168 CO 0.10 0.05 1.19 -2.14 0.02 0.00 0.00 175.30 174.53 1rqc s PRO 169 N -3.49 3.06 0.07 3.54 0.02 -1.26 -0.59 135.00 136.35 1rqc s PRO 169 Ca 0.12 1.79 -0.14 0.00 0.02 0.00 0.00 61.00 62.79 1rqc s PRO 169 Cb 0.02 -1.95 -0.24 0.00 0.02 0.00 0.00 34.50 32.34 1rqc s PRO 169 CO -0.01 -1.13 1.17 1.03 -0.33 0.00 0.00 177.00 177.73 1rqc h SER 170 N 0.97 0.90 -4.24 2.53 0.87 -1.68 -3.45 113.55 109.46 1rqc h SER 170 Ca -0.50 -0.76 -0.62 0.00 -1.23 0.00 0.00 61.79 58.68 1rqc h SER 170 Cb 1.29 -0.28 -0.30 0.00 -0.44 0.00 0.00 62.40 62.67 1rqc h SER 170 CO 0.56 1.54 -0.86 -0.63 -0.53 0.00 0.00 176.83 176.91 1rqc s ILE 171 N -3.25 1.69 0.09 2.23 1.01 -1.26 -3.86 121.20 117.86 1rqc s ILE 171 Ca -0.10 -0.89 0.10 0.00 0.00 0.00 0.00 60.65 59.76 1rqc s ILE 171 Cb 0.06 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1rqc s ILE 171 CO 0.92 0.48 -0.25 0.68 0.00 0.00 0.00 174.94 176.77 1rqc s VAL 172 N -0.31 2.33 -0.30 2.92 -7.23 -0.90 -0.22 120.40 116.69 1rqc s VAL 172 Ca 0.03 -1.57 -0.08 0.00 -1.81 0.00 0.00 61.98 58.56 1rqc s VAL 172 Cb -0.10 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 34.85 1rqc s VAL 172 CO 0.01 0.20 0.11 -0.55 -0.31 0.00 0.00 175.10 174.56 1rqc s SER 173 N -1.76 5.29 0.31 4.85 0.15 0.42 -1.29 113.70 121.67 1rqc s SER 173 Ca 0.14 -0.68 0.09 0.00 0.70 0.00 0.00 55.95 56.20 1rqc s SER 173 Cb -0.10 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.24 1rqc s SER 173 CO 0.05 -0.21 0.07 0.27 1.20 0.00 0.00 173.24 174.63 1rqc s ILE 174 N 1.53 3.13 0.07 6.45 -4.36 0.48 -0.67 121.20 127.83 1rqc s ILE 174 Ca 0.03 -1.80 0.06 0.00 -0.26 0.00 0.00 60.65 58.68 1rqc s ILE 174 Cb -0.17 -2.92 -0.03 0.00 1.25 0.00 0.00 42.46 40.59 1rqc s ILE 174 CO 0.04 -0.25 -0.17 -0.94 0.24 0.00 0.00 174.94 173.85 1rqc s SER 175 N -3.77 2.07 0.18 4.36 1.04 -0.86 -2.30 113.70 114.43 1rqc s SER 175 Ca 0.35 -0.58 -0.15 0.00 0.48 0.00 0.00 55.95 56.05 1rqc s SER 175 Cb -0.03 -0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.02 1rqc s SER 175 CO 0.21 0.03 0.72 0.00 0.98 0.00 0.00 173.24 175.18 1rqc n TYR 176 N 1.47 -1.42 -4.35 5.02 4.11 -0.92 -1.70 117.16 119.37 1rqc n TYR 176 Ca -0.19 -1.08 -0.26 0.00 -0.00 0.00 0.00 57.90 56.37 1rqc n TYR 176 Cb 0.54 0.53 -0.12 0.00 -0.00 0.00 0.00 39.34 40.29 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 -3.35 2.06 0.48 -3.48 1.51 -0.13 -0.70 117.35 113.74 1rqc s TYR 177 Ca 0.15 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.78 1rqc s TYR 177 Cb -0.03 -1.10 0.10 0.00 -0.11 0.00 0.00 41.96 40.83 1rqc s TYR 177 CO 0.06 0.31 0.65 -0.40 -1.11 0.00 0.00 175.55 175.05 1rqc n ASP 178 N 0.84 0.55 0.01 2.29 5.68 -0.69 -1.51 116.55 123.71 1rqc n ASP 178 Ca -0.17 -1.54 0.21 0.00 -0.50 0.00 0.00 54.79 52.78 1rqc n ASP 178 Cb 0.54 -0.45 0.71 0.00 -1.14 0.00 0.00 41.12 40.77 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 -0.83 0.67 0.00 2.12 6.09 -1.92 -2.69 117.51 120.96 1rqc h ILE 179 Ca -0.21 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 1rqc h ILE 179 Cb 0.71 0.72 0.00 0.00 0.47 0.00 0.00 36.82 38.72 1rqc h ILE 179 CO 0.20 0.00 -0.82 0.59 -3.07 0.00 0.00 178.15 175.05 1rqc n ASN 180 N -4.27 0.81 0.00 2.19 4.13 -1.26 -4.53 115.26 112.33 1rqc n ASN 180 Ca 0.10 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.64 1rqc n ASN 180 Cb 0.62 0.73 0.00 0.00 -1.54 0.00 0.00 39.78 39.58 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 1.50 1.11 3.74 7.41 0.00 -1.01 -4.89 105.19 113.05 1rqc n GLY 181 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 3.41 0.31 1.61 2.02 -1.26 -4.80 117.35 116.64 1rqc s TYR 182 Ca 0.00 0.32 -0.28 0.00 -0.37 0.00 0.00 57.07 56.74 1rqc s TYR 182 Cb 0.00 -2.08 -0.09 0.00 -0.40 0.00 0.00 41.96 39.38 1rqc s TYR 182 CO 0.00 0.37 1.05 0.21 -1.57 0.00 0.00 175.55 175.60 1rqc s LYS 183 N 0.02 4.53 0.13 -0.62 2.20 -1.26 -1.70 119.74 123.04 1rqc s LYS 183 Ca 0.09 1.63 0.03 0.00 -0.36 0.00 0.00 55.97 57.36 1rqc s LYS 183 Cb -0.11 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1rqc s LYS 183 CO -0.00 0.16 -0.09 -1.01 -0.36 0.00 0.00 175.35 174.06 1rqc s HIS 184 N -1.35 1.10 -0.04 4.03 3.76 0.13 -4.95 115.29 117.97 1rqc s HIS 184 Ca 0.48 -0.82 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 1rqc s HIS 184 Cb -0.27 -0.59 -0.00 0.00 1.11 0.00 0.00 32.58 32.83 1rqc s HIS 184 CO 0.34 -0.02 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.53 1rqc s LEU 185 N -3.11 1.93 -0.00 0.89 1.02 -1.26 -2.16 118.68 115.99 1rqc s LEU 185 Ca 0.14 -0.35 -0.17 0.00 0.02 0.00 0.00 54.13 53.78 1rqc s LEU 185 Cb 0.04 -0.96 0.03 0.00 0.02 0.00 0.00 46.19 45.31 1rqc s LEU 185 CO -0.02 0.16 0.36 -0.54 0.02 0.00 0.00 176.35 176.33 1rqc s LYS 186 N -0.01 0.77 -0.22 1.70 1.02 -0.97 -5.03 119.74 117.00 1rqc s LYS 186 Ca -0.03 -0.22 -0.09 0.00 0.02 0.00 0.00 55.97 55.65 1rqc s LYS 186 Cb -0.11 0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 37.50 1rqc s LYS 186 CO 0.02 -0.23 0.11 0.42 -0.92 0.00 0.00 175.35 174.75 1rqc s ILE 187 N -1.67 4.95 -0.12 2.17 -1.09 -1.26 -0.39 121.20 123.78 1rqc s ILE 187 Ca -0.11 0.03 -0.02 0.00 -2.23 0.00 0.00 60.65 58.32 1rqc s ILE 187 Cb -0.03 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 1rqc s ILE 187 CO 0.03 0.39 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.33 1rqc s LEU 188 N 0.89 3.29 0.06 2.97 1.43 -0.42 -5.00 118.68 121.91 1rqc s LEU 188 Ca 0.05 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1rqc s LEU 188 Cb -0.13 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1rqc s LEU 188 CO 0.03 0.25 -0.06 -0.54 0.23 0.00 0.00 176.35 176.26 1rqc s LYS 189 N -0.15 0.65 3.39 1.70 1.02 -1.26 -2.11 119.74 122.98 1rqc s LYS 189 Ca 0.03 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.98 1rqc s LYS 189 Cb -0.13 -0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.00 1rqc s LYS 189 CO 0.02 -0.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 1rqc n GLY 190 N 0.70 -0.12 0.37 -3.33 0.00 -1.25 -3.57 105.19 98.00 1rqc n GLY 190 Ca -0.18 -1.05 0.16 0.00 0.00 0.00 0.00 46.02 44.95 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 0.81 -0.41 -0.61 2.04 -1.99 -1.87 117.51 115.48 1rqc h ILE 191 Ca 0.00 -0.11 -0.15 0.00 1.00 0.00 0.00 64.86 65.59 1rqc h ILE 191 Cb 0.00 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1rqc h ILE 191 CO 0.00 0.06 -0.35 0.45 0.00 0.00 0.00 178.15 178.31 1rqc h HIS 192 N 0.33 1.13 -0.72 1.37 3.86 -1.96 -2.06 115.15 117.10 1rqc h HIS 192 Ca 0.32 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rqc h HIS 192 Cb 0.81 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.00 1rqc h HIS 192 CO -0.00 1.16 0.47 1.03 0.86 0.00 0.00 177.93 181.45 1rqc h SER 193 N 0.78 0.84 0.16 2.45 0.87 -1.42 -2.51 113.55 114.72 1rqc h SER 193 Ca 0.07 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1rqc h SER 193 Cb 0.94 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1rqc h SER 193 CO 0.09 0.61 -0.08 -0.09 -0.53 0.00 0.00 176.83 176.83 1rqc h ARG 194 N 0.98 -0.21 -0.86 2.24 9.65 -0.75 -2.94 114.38 122.48 1rqc h ARG 194 Ca 0.26 0.01 0.23 0.00 -1.10 0.00 0.00 59.98 59.38 1rqc h ARG 194 Cb -0.10 0.05 -0.14 0.00 -1.39 0.00 0.00 29.97 28.39 1rqc h ARG 194 CO -0.06 -0.14 0.17 0.82 2.80 0.00 0.00 179.97 183.56 1rqc h ILE 195 N -0.32 0.29 -0.04 1.20 1.08 -1.53 -1.54 117.51 116.65 1rqc h ILE 195 Ca -0.02 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1rqc h ILE 195 Cb 0.17 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.02 1rqc h ILE 195 CO 0.04 0.03 0.00 0.15 -0.69 0.00 0.00 178.15 177.68 1rqc h PHE 196 N 0.17 0.01 -0.43 1.37 3.04 -1.47 -0.51 116.94 119.11 1rqc h PHE 196 Ca 0.53 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.40 1rqc h PHE 196 Cb 1.05 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.54 1rqc h PHE 196 CO -0.32 0.00 -0.07 1.96 -2.02 0.00 0.00 178.31 177.86 1rqc h GLN 197 N 0.02 0.75 0.20 1.11 4.20 -1.23 0.52 115.11 120.67 1rqc h GLN 197 Ca 0.02 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.51 1rqc h GLN 197 Cb 0.01 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1rqc h GLN 197 CO -0.02 0.81 -0.29 1.25 -0.67 0.00 0.00 178.83 179.90 1rqc h HIS 198 N 0.69 -0.78 -0.07 2.96 2.76 -0.83 -1.62 115.15 118.26 1rqc h HIS 198 Ca 0.12 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.19 1rqc h HIS 198 Cb 0.53 0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 1rqc h HIS 198 CO 0.03 -0.41 -0.50 0.93 -1.30 0.00 0.00 177.93 176.68 1rqc h GLU 199 N -0.56 0.17 -0.56 5.26 4.39 -0.75 -2.75 114.58 119.78 1rqc h GLU 199 Ca 0.01 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1rqc h GLU 199 Cb 0.55 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1rqc h GLU 199 CO -0.12 0.63 0.24 0.35 -1.16 0.00 0.00 179.01 178.95 1rqc h PHE 200 N 0.14 0.84 -0.16 4.33 3.57 0.18 -1.22 116.94 124.62 1rqc h PHE 200 Ca 0.00 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.50 1rqc h PHE 200 Cb 0.93 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1rqc h PHE 200 CO 0.01 0.67 0.13 -0.44 -2.23 0.00 0.00 178.31 176.45 1rqc h ASP 201 N 0.77 0.00 -0.60 0.41 5.19 -1.00 0.25 116.42 121.44 1rqc h ASP 201 Ca 0.19 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.53 1rqc h ASP 201 Cb 0.17 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.65 1rqc h ASP 201 CO -0.02 0.00 0.14 0.45 -3.12 0.00 0.00 179.24 176.69 1rqc h HIS 202 N 0.00 1.05 0.00 4.55 3.86 -1.08 0.10 115.15 123.64 1rqc h HIS 202 Ca 0.08 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1rqc h HIS 202 Cb 0.34 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1rqc h HIS 202 CO 0.00 0.88 0.00 1.28 0.86 0.00 0.00 177.93 180.95 1rqc n LEU 203 N -4.24 0.00 -0.33 2.43 4.77 0.89 -1.92 117.00 118.60 1rqc n LEU 203 Ca 0.05 0.13 0.04 0.00 -0.03 0.00 0.00 56.01 56.19 1rqc n LEU 203 Cb 0.26 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 1rqc n LEU 203 CO 0.42 -0.05 0.42 0.59 -1.33 0.00 0.00 177.39 177.43 1rqc n ASN 204 N -1.13 1.85 -0.01 -1.43 3.02 -0.47 -2.55 115.26 114.53 1rqc n ASN 204 Ca 0.12 -1.47 -0.00 0.00 -0.03 0.00 0.00 54.58 53.20 1rqc n ASN 204 Cb 0.10 -0.04 -0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 0.37 0.47 3.82 7.41 0.00 -0.81 -4.58 105.19 111.88 1rqc n GLY 205 Ca 0.05 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.97 4.86 0.21 2.61 2.01 -0.10 -4.64 115.64 118.61 1rqc s THR 206 Ca 0.00 1.05 0.11 0.00 0.31 0.00 0.00 61.69 63.15 1rqc s THR 206 Cb 0.00 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 1rqc s THR 206 CO 0.00 0.55 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.50 1rqc s LEU 207 N -1.15 2.48 0.49 4.42 1.02 -1.26 -3.61 118.68 121.06 1rqc s LEU 207 Ca 0.27 -0.91 0.28 0.00 0.02 0.00 0.00 54.13 53.79 1rqc s LEU 207 Cb -0.18 -1.06 1.13 0.00 0.02 0.00 0.00 46.19 46.10 1rqc s LEU 207 CO 0.17 0.06 1.91 2.19 0.02 0.00 0.00 176.35 180.69 1rqc h PHE 208 N 2.96 0.00 0.00 0.29 -0.00 -1.98 0.47 116.94 118.69 1rqc h PHE 208 Ca -0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.51 1rqc h PHE 208 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.17 1rqc h PHE 208 CO 0.72 0.14 -0.09 -0.84 -0.00 0.00 0.00 178.31 178.23 1rqc h ILE 209 N 0.00 0.83 -0.05 0.88 3.07 -2.01 -2.34 117.51 117.89 1rqc h ILE 209 Ca -0.00 -0.34 -0.02 0.00 1.55 0.00 0.00 64.86 66.05 1rqc h ILE 209 Cb 0.62 1.20 -0.00 0.00 -0.27 0.00 0.00 36.82 38.37 1rqc h ILE 209 CO 0.02 0.09 -0.05 0.44 -1.05 0.00 0.00 178.15 177.60 1rqc h ASP 210 N 0.00 0.06 -3.12 2.16 3.32 -1.31 -3.47 116.42 114.07 1rqc h ASP 210 Ca -0.00 -0.01 -0.70 0.00 0.02 0.00 0.00 57.03 56.34 1rqc h ASP 210 Cb 0.19 -0.02 -0.35 0.00 0.22 0.00 0.00 39.33 39.37 1rqc h ASP 210 CO 0.01 0.13 -0.04 0.29 -1.72 0.00 0.00 179.24 177.91 1rqc n LYS 211 N -4.43 2.86 -4.06 3.56 5.02 -0.88 -5.08 118.16 115.14 1rqc n LYS 211 Ca -0.02 -4.51 -0.32 0.00 -2.02 0.00 0.00 58.31 51.43 1rqc n LYS 211 Cb 0.16 -2.41 -0.06 0.00 -0.02 0.00 0.00 35.03 32.70 1rqc n LYS 211 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1rqc s THR 213 N -1.70 4.82 0.26 -0.18 2.01 -1.24 -4.35 115.64 115.26 1rqc s THR 213 Ca 0.30 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.81 1rqc s THR 213 Cb -0.03 -3.24 0.31 0.00 0.01 0.00 0.00 72.50 69.55 1rqc s THR 213 CO -0.09 0.30 1.63 -0.61 -0.69 0.00 0.00 174.62 175.16 1rqc h GLN 214 N 3.87 0.10 -0.34 4.92 4.15 -1.98 0.14 115.11 125.96 1rqc h GLN 214 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1rqc h GLN 214 Cb 1.18 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.83 1rqc h GLN 214 CO 0.65 0.06 0.22 0.28 -1.93 0.00 0.00 178.83 178.11 1rqc h VAL 215 N 0.10 1.10 0.00 2.39 2.07 -2.02 -2.45 116.25 117.44 1rqc h VAL 215 Ca 0.45 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.65 1rqc h VAL 215 Cb 0.83 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1rqc h VAL 215 CO -0.71 0.09 -0.63 0.44 0.02 0.00 0.00 177.57 176.79 1rqc h ASP 216 N 0.45 0.00 -0.72 0.57 5.19 -1.41 -1.48 116.42 119.02 1rqc h ASP 216 Ca 0.12 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.46 1rqc h ASP 216 Cb -0.03 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 1rqc h ASP 216 CO -0.03 0.63 0.18 0.50 -3.12 0.00 0.00 179.24 177.40 1rqc h LYS 217 N 0.00 1.15 -0.07 3.56 1.63 -0.71 -2.79 116.57 119.34 1rqc h LYS 217 Ca -0.01 -0.28 -0.24 0.00 -0.85 0.00 0.00 60.65 59.28 1rqc h LYS 217 Cb 1.16 -0.15 0.01 0.00 -0.60 0.00 0.00 32.23 32.66 1rqc h LYS 217 CO 0.08 1.01 -0.91 -0.22 -3.45 0.00 0.00 179.45 175.96 1rqc h LYS 218 N 1.09 0.68 0.00 1.90 3.64 -1.35 -3.04 116.57 119.50 1rqc h LYS 218 Ca 0.23 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1rqc h LYS 218 Cb 0.37 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1rqc h LYS 218 CO 0.00 1.25 0.04 -0.22 -2.27 0.00 0.00 179.45 178.25 1rqc h LYS 219 N 0.43 0.00 -0.01 1.90 3.64 -1.07 -2.93 116.57 118.54 1rqc h LYS 219 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1rqc h LYS 219 Cb 1.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1rqc h LYS 219 CO 0.18 0.00 0.00 1.55 -2.27 0.00 0.00 179.45 178.91 1rqc n VAL 220 N -2.94 0.25 -0.31 2.00 3.14 -1.07 -4.74 118.33 114.67 1rqc n VAL 220 Ca -0.03 -0.63 -0.09 0.00 -2.96 0.00 0.00 64.34 60.64 1rqc n VAL 220 Cb 0.10 0.88 -0.05 0.00 -1.06 0.00 0.00 33.84 33.72 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 0.12 -0.12 -0.73 1.45 3.08 -1.40 -1.32 114.38 115.45 1rqc h ARG 221 Ca 0.00 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.14 1rqc h ARG 221 Cb 0.15 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 1rqc h ARG 221 CO 0.00 -0.08 0.39 -1.35 -1.07 0.00 0.00 179.97 177.87 1rqc h PRO 222 N -0.12 0.66 -0.57 0.04 0.11 -1.85 0.32 132.00 130.59 1rqc h PRO 222 Ca 0.19 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1rqc h PRO 222 Cb 0.52 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.46 1rqc h PRO 222 CO -0.83 0.44 0.28 0.87 -0.21 0.00 0.00 178.00 178.55 1rqc h LYS 223 N 0.68 0.83 -0.61 1.05 6.56 -1.69 0.26 116.57 123.65 1rqc h LYS 223 Ca 0.35 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 1rqc h LYS 223 Cb 0.32 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 31.80 1rqc h LYS 223 CO -0.24 0.67 0.38 -0.07 -2.06 0.00 0.00 179.45 178.13 1rqc h LEU 224 N 0.78 0.72 -0.82 2.94 4.07 0.05 -2.05 115.31 121.00 1rqc h LEU 224 Ca 0.20 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 58.02 1rqc h LEU 224 Cb 0.11 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 1rqc h LEU 224 CO -0.03 0.55 -0.10 0.78 -1.08 0.00 0.00 178.44 178.57 1rqc h ASN 225 N 0.83 0.77 -0.87 -0.43 2.35 0.15 -2.01 115.58 116.36 1rqc h ASN 225 Ca 0.22 -0.22 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1rqc h ASN 225 Cb -0.05 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.06 1rqc h ASN 225 CO -0.04 0.89 0.57 -0.08 -1.65 0.00 0.00 177.43 177.12 1rqc h GLU 226 N 0.71 1.05 -0.32 0.81 4.22 -0.22 0.10 114.58 120.93 1rqc h GLU 226 Ca 0.12 -0.06 -0.18 0.00 0.08 0.00 0.00 59.36 59.32 1rqc h GLU 226 Cb 0.57 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1rqc h GLU 226 CO 0.04 0.69 -0.49 -0.07 -2.18 0.00 0.00 179.01 177.00 1rqc h LEU 227 N 1.08 0.98 -1.27 1.64 4.07 -1.13 -1.53 115.31 119.15 1rqc h LEU 227 Ca 0.35 -0.50 -0.06 0.00 0.08 0.00 0.00 57.88 57.75 1rqc h LEU 227 Cb 0.04 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 1rqc h LEU 227 CO -0.11 1.30 -0.13 0.40 -1.08 0.00 0.00 178.44 178.82 1rqc h ILE 228 N 0.70 1.20 -0.03 1.22 2.04 -0.76 -2.15 117.51 119.73 1rqc h ILE 228 Ca 0.03 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1rqc h ILE 228 Cb 1.09 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1rqc h ILE 228 CO 0.11 0.28 -0.11 -0.09 0.00 0.00 0.00 178.15 178.35 1rqc h ARG 229 N 0.31 0.12 -0.81 2.37 9.65 -0.83 -2.73 114.38 122.45 1rqc h ARG 229 Ca 0.06 -0.09 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 1rqc h ARG 229 Cb 0.43 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.98 1rqc h ARG 229 CO 0.03 0.74 0.53 -0.44 2.80 0.00 0.00 179.97 183.63 1rqc h ASP 230 N -0.48 0.84 0.71 -3.80 5.19 -1.26 -2.65 116.42 114.97 1rqc h ASP 230 Ca -0.01 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.31 1rqc h ASP 230 Cb 0.76 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 1rqc h ASP 230 CO 0.02 0.57 -0.42 0.22 -3.12 0.00 0.00 179.24 176.51 1rqc h TYR 231 N 0.97 0.00 0.00 4.55 5.03 -1.28 -3.06 116.97 123.18 1rqc h TYR 231 Ca 0.33 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.59 1rqc h TYR 231 Cb 0.10 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 1rqc h TYR 231 CO -0.00 0.42 -0.23 0.87 -1.32 0.00 0.00 178.16 177.90 1rqc h LYS 232 N 0.00 0.00 0.00 1.82 1.79 -1.16 -2.18 116.57 116.84 1rqc h LYS 232 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 1rqc h LYS 232 Cb 0.89 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.53 1rqc h LYS 232 CO 0.05 0.23 -0.26 0.00 -1.08 0.00 0.00 179.45 178.39 1rqc h ALA 233 N 1.77 1.10 0.00 3.86 0.00 -1.53 -0.48 119.26 123.98 1rqc h ALA 233 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1rqc h ALA 233 Cb 1.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1rqc h ALA 233 CO 0.03 0.33 0.17 2.41 0.00 0.00 0.00 179.25 182.19 1rqc n THR 234 N -3.56 1.33 -3.20 0.00 -1.04 -0.82 -3.42 114.28 103.57 1rqc n THR 234 Ca -0.01 0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 62.26 1rqc n THR 234 Cb 0.41 -1.50 -0.07 0.00 -1.82 0.00 0.00 70.33 67.34 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 -1.34 -0.43 1.66 -1.42 -0.00 -0.19 -5.13 115.22 108.37 1rqc n HIS 235 Ca -0.00 -3.53 0.13 0.00 -0.00 0.00 0.00 57.72 54.32 1rqc n HIS 235 Cb 0.17 -0.29 0.79 0.00 -0.00 0.00 0.00 29.99 30.65 1rqc n HIS 235 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77