#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 5.26 0.38 3.15 2.07 -1.26 -4.70 121.20 126.09 1rqc s ILE 67 Ca 0.00 0.50 -0.24 0.00 -1.41 0.00 0.00 60.65 59.50 1rqc s ILE 67 Cb 0.00 -3.64 -0.10 0.00 0.13 0.00 0.00 42.46 38.85 1rqc s ILE 67 CO 0.00 0.28 0.97 0.68 -1.91 0.00 0.00 174.94 174.96 1rqc s VAL 68 N 1.27 4.18 0.45 4.00 -7.23 -0.00 -5.01 120.40 118.05 1rqc s VAL 68 Ca 0.14 1.60 0.06 0.00 -1.81 0.00 0.00 61.98 61.98 1rqc s VAL 68 Cb -0.14 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 32.97 1rqc s VAL 68 CO 0.07 -0.05 0.23 -0.54 -0.31 0.00 0.00 175.10 174.50 1rqc s LYS 69 N -2.55 2.26 0.32 4.82 1.02 -1.26 -4.54 119.74 119.81 1rqc s LYS 69 Ca 0.56 -1.89 -0.27 0.00 0.02 0.00 0.00 55.97 54.39 1rqc s LYS 69 Cb -0.16 -2.01 -0.09 0.00 -0.52 0.00 0.00 37.83 35.05 1rqc s LYS 69 CO 0.21 -0.25 1.00 -0.47 -0.92 0.00 0.00 175.35 174.92 1rqc s TYR 70 N -2.65 3.59 -0.91 3.18 5.04 -0.82 -1.28 117.35 123.50 1rqc s TYR 70 Ca 0.37 1.75 0.00 0.00 -2.44 0.00 0.00 57.07 56.76 1rqc s TYR 70 Cb 0.02 -3.06 0.33 0.00 0.35 0.00 0.00 41.96 39.59 1rqc s TYR 70 CO 0.21 -0.14 1.62 -0.35 -1.34 0.00 0.00 175.55 175.56 1rqc n PRO 71 N 0.64 4.83 -1.80 4.97 -0.04 -1.26 -4.57 135.00 137.77 1rqc n PRO 71 Ca 0.02 -4.68 -0.42 0.00 -0.04 0.00 0.00 63.50 58.38 1rqc n PRO 71 Cb 0.48 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.51 1rqc n PRO 71 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1rqc s ASP 72 N -1.85 6.52 0.24 3.54 -1.08 -0.41 -4.81 116.67 118.82 1rqc s ASP 72 Ca 0.42 2.55 0.14 0.00 -0.52 0.00 0.00 52.55 55.14 1rqc s ASP 72 Cb 0.22 -2.54 0.74 0.00 -1.46 0.00 0.00 42.92 39.88 1rqc s ASP 72 CO -0.14 -0.99 1.37 -0.81 0.52 0.00 0.00 175.17 175.11 1rqc n PRO 73 N 6.84 0.09 0.24 4.34 -0.04 -1.26 -0.93 135.00 144.28 1rqc n PRO 73 Ca 0.18 0.56 0.10 0.00 -0.04 0.00 0.00 63.50 64.30 1rqc n PRO 73 Cb 0.41 -1.91 0.60 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.75 0.00 0.52 2.10 -1.96 -1.96 117.51 116.95 1rqc h ILE 74 Ca 0.00 -0.77 0.00 0.00 1.08 0.00 0.00 64.86 65.17 1rqc h ILE 74 Cb 0.22 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.42 1rqc h ILE 74 CO 0.00 0.19 0.00 0.18 -1.08 0.00 0.00 178.15 177.44 1rqc n LEU 75 N -3.75 0.00 -0.05 2.19 4.32 -0.10 -2.21 117.00 117.39 1rqc n LEU 75 Ca -0.02 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 55.98 1rqc n LEU 75 Cb 0.30 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.10 1rqc n LEU 75 CO 0.33 0.00 0.27 0.54 -1.22 0.00 0.00 177.39 177.31 1rqc n ARG 76 N -0.98 -0.80 -3.38 3.23 5.12 -0.74 -4.50 116.66 114.61 1rqc n ARG 76 Ca 0.12 -0.57 -0.34 0.00 -1.93 0.00 0.00 57.85 55.12 1rqc n ARG 76 Cb 0.05 -1.02 -0.06 0.00 -1.16 0.00 0.00 32.46 30.27 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 -0.11 3.92 -0.01 5.56 0.52 -0.94 -4.67 118.95 123.22 1rqc s ARG 77 Ca 0.01 0.42 -0.30 0.00 -0.52 0.00 0.00 55.73 55.35 1rqc s ARG 77 Cb 0.01 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 1rqc s ARG 77 CO 0.02 0.44 1.10 0.50 0.02 0.00 0.00 175.30 177.37 1rqc s ARG 78 N -2.19 4.46 0.74 3.54 3.52 -1.26 -4.01 118.95 123.75 1rqc s ARG 78 Ca 0.40 1.57 -0.11 0.00 -0.13 0.00 0.00 55.73 57.46 1rqc s ARG 78 Cb -0.14 -3.46 0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1rqc s ARG 78 CO 0.20 -0.24 1.08 -1.12 -0.81 0.00 0.00 175.30 174.41 1rqc s SER 79 N 1.14 5.00 0.01 -2.12 0.01 -0.46 -5.00 113.70 112.28 1rqc s SER 79 Ca 0.54 1.35 0.05 0.00 1.31 0.00 0.00 55.95 59.20 1rqc s SER 79 Cb -0.24 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 1rqc s SER 79 CO 0.25 -1.65 -0.13 -1.61 0.41 0.00 0.00 173.24 170.52 1rqc s GLU 80 N -5.17 2.36 0.22 12.44 2.02 -0.87 -4.74 118.70 124.97 1rqc s GLU 80 Ca 0.59 -0.81 -0.31 0.00 0.02 0.00 0.00 54.97 54.46 1rqc s GLU 80 Cb -0.13 -2.36 -0.14 0.00 0.10 0.00 0.00 34.13 31.59 1rqc s GLU 80 CO 0.54 0.58 1.21 0.39 0.02 0.00 0.00 175.26 178.00 1rqc n GLU 81 N 1.72 1.51 -2.05 1.61 4.71 -1.26 -2.27 120.64 124.61 1rqc n GLU 81 Ca -0.16 0.54 -0.41 0.00 -0.01 0.00 0.00 57.16 57.12 1rqc n GLU 81 Cb 0.52 -2.06 -0.02 0.00 -1.01 0.00 0.00 31.44 28.88 1rqc n GLU 81 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1rqc s VAL 82 N -0.37 2.57 -0.05 2.62 1.01 -1.26 -4.87 120.40 120.06 1rqc s VAL 82 Ca 0.68 0.57 0.07 0.00 0.00 0.00 0.00 61.98 63.31 1rqc s VAL 82 Cb -0.75 -3.36 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 1rqc s VAL 82 CO 0.53 0.14 0.09 0.35 0.00 0.00 0.00 175.10 176.21 1rqc n THR 83 N 0.70 0.32 -3.85 3.92 -2.24 -1.26 -4.97 114.28 106.90 1rqc n THR 83 Ca 0.00 -0.27 -0.36 0.00 -2.27 0.00 0.00 64.05 61.15 1rqc n THR 83 Cb 0.41 -0.35 -0.13 0.00 -2.10 0.00 0.00 70.33 68.16 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 -3.55 4.80 -0.96 3.42 0.01 -1.26 -5.03 114.94 112.38 1rqc s ASN 84 Ca -0.04 -0.84 -0.12 0.00 -0.71 0.00 0.00 52.86 51.16 1rqc s ASN 84 Cb 0.04 -1.78 0.25 0.00 0.41 0.00 0.00 41.25 40.16 1rqc s ASN 84 CO 0.33 -0.18 0.92 -0.36 -1.51 0.00 0.00 177.10 176.30 1rqc s PHE 85 N 1.41 4.00 0.00 2.20 0.40 -1.26 -4.74 117.98 119.98 1rqc s PHE 85 Ca 0.01 -2.33 0.00 0.00 -0.60 0.00 0.00 56.93 54.01 1rqc s PHE 85 Cb -0.17 -3.82 0.00 0.00 0.51 0.00 0.00 43.02 39.54 1rqc s PHE 85 CO -0.00 -0.97 0.00 -0.40 0.70 0.00 0.00 175.22 174.55 1rqc n ASP 86 N 3.38 0.94 0.08 1.36 3.85 -1.26 -4.82 116.55 120.08 1rqc n ASP 86 Ca 0.18 0.00 -0.05 0.00 -0.71 0.00 0.00 54.79 54.22 1rqc n ASP 86 Cb 0.43 0.00 0.13 0.00 -1.35 0.00 0.00 41.12 40.34 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 0.27 0.41 -1.12 3.45 -1.96 -3.06 116.42 114.42 1rqc h ASP 87 Ca 0.00 -0.15 -0.07 0.00 0.43 0.00 0.00 57.03 57.24 1rqc h ASP 87 Cb 0.00 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1rqc h ASP 87 CO 0.00 0.79 -0.34 -1.13 -1.57 0.00 0.00 179.24 176.99 1rqc h ASN 88 N 0.19 0.00 0.32 6.45 -1.24 -1.96 -2.53 115.58 116.81 1rqc h ASN 88 Ca -0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1rqc h ASN 88 Cb 1.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.12 1rqc h ASN 88 CO 0.09 0.34 -0.16 0.25 -1.29 0.00 0.00 177.43 176.67 1rqc h LEU 89 N 0.00 -0.37 -1.43 0.34 6.46 -1.83 -2.12 115.31 116.36 1rqc h LEU 89 Ca -0.00 -0.13 0.43 0.00 -0.12 0.00 0.00 57.88 58.06 1rqc h LEU 89 Cb 0.64 0.10 -0.12 0.00 -0.73 0.00 0.00 40.66 40.54 1rqc h LEU 89 CO 0.04 -0.07 0.86 0.11 -0.62 0.00 0.00 178.44 178.76 1rqc h LYS 90 N -0.67 0.10 0.02 1.25 1.57 -1.42 -0.10 116.57 117.32 1rqc h LYS 90 Ca -0.04 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1rqc h LYS 90 Cb 0.47 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1rqc h LYS 90 CO 0.07 0.06 -0.01 0.00 -0.57 0.00 0.00 179.45 179.01 1rqc h ARG 91 N 0.10 -0.03 -0.54 3.15 -0.00 -1.24 -2.44 114.38 113.38 1rqc h ARG 91 Ca 0.81 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 60.39 1rqc h ARG 91 Cb 2.54 0.01 -0.08 0.00 0.00 0.00 0.00 29.97 32.44 1rqc h ARG 91 CO -0.39 0.68 0.07 0.28 0.00 0.00 0.00 179.97 180.61 1rqc h VAL 92 N -0.79 0.64 -0.43 2.04 2.07 -0.41 -0.49 116.25 118.88 1rqc h VAL 92 Ca -0.00 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1rqc h VAL 92 Cb 0.72 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1rqc h VAL 92 CO 0.00 0.04 0.13 0.58 0.02 0.00 0.00 177.57 178.34 1rqc h VAL 93 N 0.20 1.18 0.07 2.57 2.07 -1.15 -3.07 116.25 118.13 1rqc h VAL 93 Ca 0.28 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1rqc h VAL 93 Cb 0.41 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1rqc h VAL 93 CO -0.39 0.23 -0.04 -0.09 0.02 0.00 0.00 177.57 177.31 1rqc h ARG 94 N 0.62 -0.10 -0.46 1.57 9.65 -0.74 -2.25 114.38 122.68 1rqc h ARG 94 Ca 0.15 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1rqc h ARG 94 Cb 0.20 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1rqc h ARG 94 CO -0.01 0.25 0.00 1.17 2.80 0.00 0.00 179.97 184.19 1rqc n LYS 95 N -4.97 0.00 0.00 0.20 3.00 -0.30 -1.01 118.16 115.08 1rqc n LYS 95 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 1rqc n LYS 95 Cb 0.21 -0.82 0.00 0.00 0.00 0.00 0.00 35.03 34.42 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 0.40 0.00 -0.02 5.64 3.72 -0.85 -0.67 117.46 125.68 1rqc n PHE 97 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1rqc n PHE 97 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 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 -1.33 0.00 4.37 3.32 -1.36 0.47 116.42 121.89 1rqc h ASP 98 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1rqc h ASP 98 Cb 0.00 0.55 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1rqc h ASP 98 CO 0.00 -0.42 0.00 -0.38 -1.72 0.00 0.00 179.24 176.72 1rqc n ILE 99 N -5.43 0.00 0.00 0.35 5.41 0.15 -1.61 119.36 118.23 1rqc n ILE 99 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1rqc n ILE 99 Cb 0.36 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.00 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 0.78 0.00 1.15 1.39 4.01 0.16 -1.99 117.16 122.67 1rqc n TYR 101 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 1rqc n TYR 101 Cb 0.00 0.00 0.59 0.00 -0.31 0.00 0.00 39.34 39.62 1rqc n TYR 101 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1rqc n GLU 102 N 0.00 0.41 -0.23 -0.72 2.13 -0.64 -1.27 120.64 120.32 1rqc n GLU 102 Ca 0.00 0.06 0.06 0.00 0.66 0.00 0.00 57.16 57.94 1rqc n GLU 102 Cb 0.00 -1.50 0.17 0.00 0.27 0.00 0.00 31.44 30.38 1rqc n GLU 102 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1rqc n SER 103 N -1.22 3.07 -4.03 4.31 7.64 -0.84 -4.98 113.62 117.57 1rqc n SER 103 Ca 0.12 -2.48 -0.31 0.00 1.01 0.00 0.00 58.87 57.21 1rqc n SER 103 Cb 0.15 -0.33 -0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.21 -4.24 -4.05 1.43 5.02 -0.40 -4.97 118.16 110.75 1rqc n LYS 104 Ca 0.14 0.48 -0.29 0.00 -2.02 0.00 0.00 58.31 56.62 1rqc n LYS 104 Cb 0.59 -5.18 -0.06 0.00 -0.02 0.00 0.00 35.03 30.36 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 -3.53 1.94 -0.01 0.72 0.00 -1.26 -5.04 107.32 100.15 1rqc s GLY 105 Ca 0.55 -1.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.10 1rqc s GLY 105 CO 0.88 -1.05 0.84 1.19 0.00 0.00 0.00 173.10 174.96 1rqc h ILE 106 N 2.39 1.12 -2.04 0.90 2.10 -1.93 -3.43 117.51 116.63 1rqc h ILE 106 Ca -0.47 -2.64 -0.59 0.00 1.08 0.00 0.00 64.86 62.24 1rqc h ILE 106 Cb 1.17 2.89 -0.13 0.00 -1.09 0.00 0.00 36.82 39.66 1rqc h ILE 106 CO 0.66 0.84 -0.65 -0.83 -1.08 0.00 0.00 178.15 177.09 1rqc s GLY 107 N -4.87 2.24 -0.11 8.18 0.00 -1.26 -1.64 107.32 109.86 1rqc s GLY 107 Ca -0.12 -2.13 -0.30 0.00 0.00 0.00 0.00 44.72 42.17 1rqc s GLY 107 CO 0.90 -2.01 0.71 -2.27 0.00 0.00 0.00 173.10 170.43 1rqc s LEU 108 N -3.61 -0.66 0.14 0.66 2.96 -0.24 -4.90 118.68 113.03 1rqc s LEU 108 Ca 0.33 0.86 0.07 0.00 -0.22 0.00 0.00 54.13 55.18 1rqc s LEU 108 Cb 0.06 2.48 -0.04 0.00 0.50 0.00 0.00 46.19 49.19 1rqc s LEU 108 CO 0.16 -0.51 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.58 1rqc s SER 109 N -0.82 2.40 0.20 3.68 1.04 -1.26 -1.52 113.70 117.42 1rqc s SER 109 Ca -0.08 -0.83 -0.11 0.00 0.48 0.00 0.00 55.95 55.41 1rqc s SER 109 Cb -0.01 -0.12 0.17 0.00 0.10 0.00 0.00 66.02 66.15 1rqc s SER 109 CO 0.07 -0.08 1.85 0.00 0.98 0.00 0.00 173.24 176.07 1rqc h ALA 110 N 3.39 0.89 -1.13 5.32 0.00 -1.65 0.19 119.26 126.28 1rqc h ALA 110 Ca -0.41 -0.03 0.31 0.00 0.00 0.00 0.00 54.91 54.78 1rqc h ALA 110 Cb 1.20 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1rqc h ALA 110 CO 0.50 0.24 0.76 -1.35 0.00 0.00 0.00 179.25 179.40 1rqc h PRO 111 N 0.88 0.20 0.00 0.00 0.11 -1.43 0.63 132.00 132.39 1rqc h PRO 111 Ca 0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1rqc h PRO 111 Cb -0.02 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1rqc h PRO 111 CO -0.09 0.14 0.00 1.04 -0.21 0.00 0.00 178.00 178.88 1rqc n GLN 112 N -4.46 0.06 -0.37 1.05 6.02 0.05 -0.85 117.38 118.89 1rqc n GLN 112 Ca 0.27 0.18 0.08 0.00 -0.01 0.00 0.00 57.00 57.51 1rqc n GLN 112 Cb 1.08 -1.50 0.18 0.00 1.02 0.00 0.00 30.24 31.02 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 -1.45 2.05 -2.53 5.09 0.24 0.13 -0.82 118.33 121.04 1rqc n VAL 113 Ca 0.05 -2.80 -0.15 0.00 -2.04 0.00 0.00 64.34 59.40 1rqc n VAL 113 Cb 0.19 -0.23 0.01 0.00 -1.47 0.00 0.00 33.84 32.34 1rqc n VAL 113 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1rqc n ASN 114 N -1.25 -4.69 -4.13 -1.34 2.85 -0.03 -4.95 115.26 101.73 1rqc n ASN 114 Ca 0.18 -0.11 -0.34 0.00 -0.11 0.00 0.00 54.58 54.20 1rqc n ASN 114 Cb 0.67 -3.69 -0.14 0.00 1.24 0.00 0.00 39.78 37.86 1rqc n ASN 114 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1rqc s ILE 115 N -2.87 2.83 -1.19 -1.44 1.01 -0.71 -4.98 121.20 113.86 1rqc s ILE 115 Ca 0.10 -1.69 -0.10 0.00 0.00 0.00 0.00 60.65 58.96 1rqc s ILE 115 Cb -0.05 -2.76 -0.07 0.00 0.01 0.00 0.00 42.46 39.60 1rqc s ILE 115 CO 0.13 -0.28 2.38 -0.24 0.00 0.00 0.00 174.94 176.92 1rqc n SER 116 N 4.54 5.73 -4.39 3.58 2.88 -1.26 -1.44 113.62 123.25 1rqc n SER 116 Ca -0.09 -2.51 -0.23 0.00 -1.33 0.00 0.00 58.87 54.72 1rqc n SER 116 Cb 0.43 -1.31 -0.11 0.00 -0.75 0.00 0.00 64.21 62.47 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 3.20 1.46 -1.38 -1.46 -0.14 -1.26 -2.05 119.74 118.10 1rqc s LYS 117 Ca 0.52 -1.59 -0.12 0.00 -1.36 0.00 0.00 55.97 53.43 1rqc s LYS 117 Cb 0.14 -1.51 0.10 0.00 -1.68 0.00 0.00 37.83 34.88 1rqc s LYS 117 CO -0.03 0.29 2.07 0.54 -0.76 0.00 0.00 175.35 177.46 1rqc n ARG 118 N -0.16 3.22 -4.89 1.68 1.74 -0.96 -4.27 116.66 113.01 1rqc n ARG 118 Ca -0.09 -3.04 -0.28 0.00 -0.77 0.00 0.00 57.85 53.67 1rqc n ARG 118 Cb 0.59 -3.12 -0.15 0.00 -1.02 0.00 0.00 32.46 28.76 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 1.86 1.90 -0.03 0.55 1.01 -1.26 -1.84 121.20 123.39 1rqc s ILE 119 Ca 0.43 -1.22 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 1rqc s ILE 119 Cb 0.12 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 41.00 1rqc s ILE 119 CO -0.05 0.36 0.05 -0.63 0.00 0.00 0.00 174.94 174.67 1rqc s ILE 120 N -0.73 -0.06 0.04 2.92 1.01 -0.47 -2.21 121.20 121.70 1rqc s ILE 120 Ca 0.10 0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.96 1rqc s ILE 120 Cb -0.09 -0.10 -0.03 0.00 0.01 0.00 0.00 42.46 42.24 1rqc s ILE 120 CO 0.01 0.09 -0.04 0.68 0.00 0.00 0.00 174.94 175.68 1rqc s VAL 121 N 1.09 0.24 0.27 2.92 -7.23 -0.57 -0.44 120.40 116.68 1rqc s VAL 121 Ca -0.09 -1.45 -0.20 0.00 -1.81 0.00 0.00 61.98 58.43 1rqc s VAL 121 Cb -0.13 -1.02 0.06 0.00 0.56 0.00 0.00 36.38 35.85 1rqc s VAL 121 CO -0.03 -0.77 0.87 -1.66 -0.31 0.00 0.00 175.10 173.20 1rqc s TRP 122 N -2.84 0.00 -0.26 2.82 -2.14 -0.49 -1.08 118.94 114.94 1rqc s TRP 122 Ca -0.02 -0.50 -0.02 0.00 2.66 0.00 0.00 56.10 58.23 1rqc s TRP 122 Cb 0.00 0.74 0.15 0.00 -3.10 0.00 0.00 33.47 31.27 1rqc s TRP 122 CO -0.06 -1.20 0.45 1.21 -2.66 0.00 0.00 176.95 174.69 1rqc s ASN 123 N -3.10 -0.25 0.59 -2.66 3.84 -0.65 -1.15 114.94 111.56 1rqc s ASN 123 Ca 0.16 0.35 0.33 0.00 0.21 0.00 0.00 52.86 53.90 1rqc s ASN 123 Cb -0.04 1.43 1.86 0.00 -0.55 0.00 0.00 41.25 43.95 1rqc s ASN 123 CO 0.07 -0.29 2.23 0.00 -2.79 0.00 0.00 177.10 176.32 1rqc h ALA 124 N 8.13 1.34 -2.27 1.71 0.00 -1.82 -2.78 119.26 123.56 1rqc h ALA 124 Ca -0.19 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.11 1rqc h ALA 124 Cb 1.15 -0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.52 1rqc h ALA 124 CO 0.27 0.03 -0.65 1.28 0.00 0.00 0.00 179.25 180.18 1rqc n LEU 125 N -3.61 4.32 0.18 0.00 4.77 -1.26 -4.86 117.00 116.53 1rqc n LEU 125 Ca -0.03 -5.64 0.02 0.00 -0.03 0.00 0.00 56.01 50.34 1rqc n LEU 125 Cb 0.12 -0.54 0.34 0.00 -2.33 0.00 0.00 43.42 41.00 1rqc n LEU 125 CO 0.26 2.32 0.69 0.10 -1.33 0.00 0.00 177.39 179.43 1rqc h TYR 126 N 3.14 0.00 -0.64 -1.77 -0.00 -1.83 -3.10 116.97 112.76 1rqc h TYR 126 Ca 0.14 0.00 0.10 0.00 -0.00 0.00 0.00 58.73 58.96 1rqc h TYR 126 Cb 0.53 0.00 -0.10 0.00 -0.00 0.00 0.00 36.73 37.16 1rqc h TYR 126 CO 0.81 0.41 -0.26 0.39 -0.00 0.00 0.00 178.16 179.51 1rqc n GLU 127 N -3.98 -0.16 -3.24 0.10 -0.58 -1.26 -2.22 120.64 109.30 1rqc n GLU 127 Ca -0.02 0.99 -0.33 0.00 -0.42 0.00 0.00 57.16 57.38 1rqc n GLU 127 Cb 0.44 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.80 1rqc n GLU 127 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1rqc n LYS 128 N -4.94 3.33 -1.42 3.49 2.85 -1.17 -5.06 118.16 115.25 1rqc n LYS 128 Ca 0.06 -4.64 -0.55 0.00 -1.05 0.00 0.00 58.31 52.13 1rqc n LYS 128 Cb 0.25 -2.36 -0.08 0.00 -0.65 0.00 0.00 35.03 32.20 1rqc n LYS 128 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1rqc n ARG 129 N 0.98 0.00 -3.68 -1.58 1.74 -0.94 -4.93 116.66 108.24 1rqc n ARG 129 Ca 0.29 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.27 1rqc n ARG 129 Cb 0.38 -1.31 -0.10 0.00 -1.02 0.00 0.00 32.46 30.40 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 1.23 0.46 0.50 5.56 1.02 -1.26 -5.12 119.74 122.13 1rqc s LYS 130 Ca 0.85 0.87 -0.07 0.00 0.02 0.00 0.00 55.97 57.64 1rqc s LYS 130 Cb -1.21 0.01 0.12 0.00 -0.52 0.00 0.00 37.83 36.23 1rqc s LYS 130 CO 0.60 -0.16 0.26 0.39 -0.92 0.00 0.00 175.35 175.53 1rqc n GLU 131 N 4.25 -1.87 0.00 1.68 -0.58 -1.26 -2.64 120.64 120.22 1rqc n GLU 131 Ca -0.23 -0.44 0.00 0.00 -0.42 0.00 0.00 57.16 56.07 1rqc n GLU 131 Cb 0.56 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.75 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 -2.35 0.00 0.00 3.49 4.71 -1.26 -3.86 120.64 121.37 1rqc n GLU 132 Ca 0.04 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.31 1rqc n GLU 132 Cb 0.18 -2.52 0.11 0.00 -1.01 0.00 0.00 31.44 28.21 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 0.00 1.05 -4.80 1.62 4.05 -1.08 -4.95 115.26 111.15 1rqc n ASN 133 Ca 0.00 -0.85 -0.39 0.00 0.45 0.00 0.00 54.58 53.79 1rqc n ASN 133 Cb 0.00 0.51 -0.06 0.00 1.23 0.00 0.00 39.78 41.46 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 -2.80 4.19 -0.17 1.20 2.02 -1.19 -4.45 118.70 117.50 1rqc s GLU 134 Ca 0.14 0.70 0.01 0.00 0.02 0.00 0.00 54.97 55.84 1rqc s GLU 134 Cb 0.17 -3.26 0.01 0.00 0.10 0.00 0.00 34.13 31.16 1rqc s GLU 134 CO 0.69 0.60 -0.19 1.03 0.02 0.00 0.00 175.26 177.41 1rqc s ARG 135 N -0.94 3.04 -0.11 1.61 0.52 -0.30 -4.99 118.95 117.79 1rqc s ARG 135 Ca 0.29 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 1rqc s ARG 135 Cb -0.19 -2.57 -0.02 0.00 0.52 0.00 0.00 34.95 32.69 1rqc s ARG 135 CO 0.18 -0.14 -0.11 0.42 0.02 0.00 0.00 175.30 175.67 1rqc s ILE 136 N 1.15 3.28 -0.17 1.52 1.01 -1.26 -1.40 121.20 125.33 1rqc s ILE 136 Ca 0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 1rqc s ILE 136 Cb -0.14 -2.36 0.04 0.00 0.01 0.00 0.00 42.46 40.01 1rqc s ILE 136 CO -0.09 0.55 -0.03 -0.36 0.00 0.00 0.00 174.94 175.01 1rqc s PHE 137 N -0.07 1.55 -0.10 3.97 0.40 0.42 -4.86 117.98 119.29 1rqc s PHE 137 Ca -0.01 -1.01 -0.02 0.00 -0.60 0.00 0.00 56.93 55.29 1rqc s PHE 137 Cb -0.14 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.12 1rqc s PHE 137 CO 0.03 -0.60 -0.03 0.42 0.70 0.00 0.00 175.22 175.74 1rqc s ILE 138 N 1.68 4.01 -1.32 0.64 1.09 -0.97 -1.37 121.20 124.96 1rqc s ILE 138 Ca 0.00 -0.35 -0.02 0.00 -1.10 0.00 0.00 60.65 59.19 1rqc s ILE 138 Cb -0.15 -2.69 -0.00 0.00 -1.06 0.00 0.00 42.46 38.55 1rqc s ILE 138 CO -0.07 0.57 0.62 0.59 -0.10 0.00 0.00 174.94 176.55 1rqc n ASN 139 N 2.58 -1.35 -4.78 3.58 3.02 -0.77 0.22 115.26 117.77 1rqc n ASN 139 Ca -0.18 -0.89 -0.31 0.00 -0.03 0.00 0.00 54.58 53.17 1rqc n ASN 139 Cb 0.53 -3.72 0.08 0.00 -0.61 0.00 0.00 39.78 36.07 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 -6.12 2.40 -0.15 3.52 0.04 -1.26 -4.34 135.00 129.08 1rqc s PRO 140 Ca 0.05 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 1rqc s PRO 140 Cb -0.02 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.65 1rqc s PRO 140 CO 0.84 -1.53 0.40 0.45 0.04 0.00 0.00 177.00 177.19 1rqc s SER 141 N -3.43 -0.44 -0.17 6.66 0.15 -0.52 -4.97 113.70 110.97 1rqc s SER 141 Ca 0.61 0.82 -0.17 0.00 0.70 0.00 0.00 55.95 57.91 1rqc s SER 141 Cb -0.17 0.79 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 1rqc s SER 141 CO 0.55 -0.15 0.45 -0.63 1.20 0.00 0.00 173.24 174.66 1rqc s ILE 142 N 0.54 5.18 -0.25 6.45 1.01 -1.26 -2.00 121.20 130.86 1rqc s ILE 142 Ca -0.03 0.84 0.16 0.00 0.00 0.00 0.00 60.65 61.63 1rqc s ILE 142 Cb -0.04 -3.78 -0.23 0.00 0.01 0.00 0.00 42.46 38.42 1rqc s ILE 142 CO -0.03 0.27 0.46 1.33 0.00 0.00 0.00 174.94 176.97 1rqc n VAL 143 N 4.13 0.00 -3.57 2.92 0.24 0.24 -4.98 118.33 117.30 1rqc n VAL 143 Ca -0.07 -0.30 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 1rqc n VAL 143 Cb 0.51 0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 33.22 1rqc n VAL 143 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1rqc s GLU 144 N -2.95 0.71 0.08 7.34 0.41 -1.03 -4.99 118.70 118.27 1rqc s GLU 144 Ca -0.02 0.25 0.05 0.00 -0.41 0.00 0.00 54.97 54.83 1rqc s GLU 144 Cb 0.11 0.33 -0.03 0.00 -1.78 0.00 0.00 34.13 32.76 1rqc s GLU 144 CO 0.68 -0.20 -0.12 1.14 -0.49 0.00 0.00 175.26 176.26 1rqc s GLN 145 N -0.93 0.83 0.86 1.61 -2.07 -1.26 0.63 119.66 119.33 1rqc s GLN 145 Ca -0.03 -1.03 -0.12 0.00 -1.82 0.00 0.00 55.36 52.36 1rqc s GLN 145 Cb -0.01 -0.71 0.11 0.00 -1.09 0.00 0.00 33.01 31.31 1rqc s GLN 145 CO 0.03 0.14 1.10 -1.54 -1.32 0.00 0.00 175.29 173.70 1rqc s SER 146 N -2.02 3.86 -0.10 12.60 1.04 -0.61 -4.98 113.70 123.50 1rqc s SER 146 Ca 0.01 1.37 0.01 0.00 0.48 0.00 0.00 55.95 57.82 1rqc s SER 146 Cb -0.07 -2.07 -0.25 0.00 0.10 0.00 0.00 66.02 63.73 1rqc s SER 146 CO 0.02 -2.38 0.46 0.18 0.98 0.00 0.00 173.24 172.50 1rqc n LEU 147 N -3.70 1.93 -4.69 2.42 4.77 -1.26 -4.73 117.00 111.74 1rqc n LEU 147 Ca 0.07 0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.90 1rqc n LEU 147 Cb 0.56 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1rqc n LEU 147 CO 0.56 0.67 1.43 0.52 -1.33 0.00 0.00 177.39 179.25 1rqc n VAL 148 N -3.30 0.27 -4.08 4.08 0.31 -1.26 -4.99 118.33 109.37 1rqc n VAL 148 Ca -0.27 -0.05 -0.23 0.00 -0.01 0.00 0.00 64.34 63.78 1rqc n VAL 148 Cb 1.05 -2.03 -0.07 0.00 -0.91 0.00 0.00 33.84 31.89 1rqc n VAL 148 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1rqc s LYS 149 N 2.32 2.32 0.08 5.55 1.02 -1.26 -2.26 119.74 127.50 1rqc s LYS 149 Ca 0.81 -1.65 -0.09 0.00 0.02 0.00 0.00 55.97 55.05 1rqc s LYS 149 Cb -0.52 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 1rqc s LYS 149 CO 0.37 0.02 0.20 -0.48 -0.92 0.00 0.00 175.35 174.53 1rqc s LEU 150 N -3.88 1.39 -0.27 3.17 0.05 0.03 -4.79 118.68 114.39 1rqc s LEU 150 Ca 0.39 -0.58 -0.12 0.00 0.05 0.00 0.00 54.13 53.87 1rqc s LEU 150 Cb -0.00 1.04 -0.05 0.00 -2.05 0.00 0.00 46.19 45.13 1rqc s LEU 150 CO 0.23 -0.69 0.24 -0.54 -0.55 0.00 0.00 176.35 175.03 1rqc s LYS 151 N -3.58 4.00 0.12 1.48 1.02 -1.26 -2.13 119.74 119.39 1rqc s LYS 151 Ca 0.03 -0.20 0.04 0.00 0.02 0.00 0.00 55.97 55.86 1rqc s LYS 151 Cb 0.04 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 1rqc s LYS 151 CO -0.09 -0.15 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.58 1rqc s LEU 152 N 1.68 2.47 -0.06 3.17 1.43 -0.68 -4.85 118.68 121.84 1rqc s LEU 152 Ca 0.10 -0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 51.98 1rqc s LEU 152 Cb -0.15 -0.30 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 1rqc s LEU 152 CO 0.09 -0.31 1.07 -0.63 0.23 0.00 0.00 176.35 176.81 1rqc s ILE 153 N -2.96 4.58 0.18 -0.59 1.01 -1.26 -0.93 121.20 121.25 1rqc s ILE 153 Ca 0.11 1.87 0.11 0.00 0.00 0.00 0.00 60.65 62.74 1rqc s ILE 153 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1rqc s ILE 153 CO -0.00 0.04 -0.23 -1.61 0.00 0.00 0.00 174.94 173.13 1rqc s GLU 154 N 1.84 1.55 0.31 2.79 2.02 0.22 -4.93 118.70 122.50 1rqc s GLU 154 Ca 0.52 -1.48 0.05 0.00 0.02 0.00 0.00 54.97 54.08 1rqc s GLU 154 Cb -0.21 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 1rqc s GLU 154 CO 0.22 0.41 0.23 0.20 0.02 0.00 0.00 175.26 176.33 1rqc s GLY 155 N -2.61 2.15 -0.23 -1.39 0.00 -1.26 -2.17 107.32 101.82 1rqc s GLY 155 Ca 0.20 -1.91 -0.19 0.00 0.00 0.00 0.00 44.72 42.83 1rqc s GLY 155 CO 0.10 -1.50 0.59 0.00 0.00 0.00 0.00 173.10 172.30 1rqc n LEU 157 N 3.19 0.28 -0.80 0.00 4.32 -1.26 -1.81 117.00 120.92 1rqc n LEU 157 Ca -0.16 0.56 0.08 0.00 -0.02 0.00 0.00 56.01 56.48 1rqc n LEU 157 Cb 0.56 -0.52 0.23 0.00 -1.62 0.00 0.00 43.42 42.07 1rqc n LEU 157 CO 0.05 -0.35 0.69 -1.20 -1.22 0.00 0.00 177.39 175.36 1rqc n SER 158 N -1.80 2.35 -3.01 -1.43 7.64 -1.26 -4.35 113.62 111.75 1rqc n SER 158 Ca 0.03 -1.95 -0.15 0.00 1.01 0.00 0.00 58.87 57.82 1rqc n SER 158 Cb 0.21 -0.26 0.02 0.00 -1.01 0.00 0.00 64.21 63.16 1rqc n SER 158 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rqc n PHE 159 N 0.78 -0.96 -1.65 1.43 3.72 -0.75 -1.94 117.46 118.08 1rqc n PHE 159 Ca 0.16 -3.17 -0.61 0.00 -0.05 0.00 0.00 57.45 53.78 1rqc n PHE 159 Cb 0.39 0.36 -0.08 0.00 -0.94 0.00 0.00 39.48 39.20 1rqc n PHE 159 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1rqc n PRO 160 N 0.30 0.47 -0.86 -1.08 -0.02 -1.26 -1.06 135.00 131.49 1rqc n PRO 160 Ca 0.18 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1rqc n PRO 160 Cb 0.68 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 3.21 0.45 3.85 -1.23 0.00 -1.26 -5.00 105.19 105.22 1rqc n GLY 161 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.25 5.01 -0.06 -0.61 1.09 -0.23 -5.09 121.20 119.06 1rqc s ILE 162 Ca 0.00 0.68 -0.13 0.00 -1.10 0.00 0.00 60.65 60.10 1rqc s ILE 162 Cb 0.00 -3.69 0.03 0.00 -1.06 0.00 0.00 42.46 37.73 1rqc s ILE 162 CO 0.00 0.37 0.31 -1.61 -0.10 0.00 0.00 174.94 173.92 1rqc s GLU 163 N -1.65 0.54 0.06 2.79 2.02 -1.26 -4.48 118.70 116.71 1rqc s GLU 163 Ca 0.31 0.09 -0.27 0.00 0.02 0.00 0.00 54.97 55.12 1rqc s GLU 163 Cb -0.15 0.24 0.09 0.00 0.10 0.00 0.00 34.13 34.41 1rqc s GLU 163 CO 0.17 -0.12 0.80 0.20 0.02 0.00 0.00 175.26 176.33 1rqc s GLY 164 N -0.67 -0.50 0.24 -1.39 0.00 -0.92 -4.97 107.32 99.11 1rqc s GLY 164 Ca -0.08 0.79 -0.21 0.00 0.00 0.00 0.00 44.72 45.22 1rqc s GLY 164 CO 0.02 0.26 0.77 0.54 0.00 0.00 0.00 173.10 174.70 1rqc s LYS 165 N -3.34 4.34 0.01 2.90 1.02 -1.26 0.72 119.74 124.12 1rqc s LYS 165 Ca 0.04 0.98 0.00 0.00 0.02 0.00 0.00 55.97 57.02 1rqc s LYS 165 Cb -0.01 -2.88 -0.01 0.00 -0.52 0.00 0.00 37.83 34.41 1rqc s LYS 165 CO -0.10 0.38 -0.02 0.08 -0.92 0.00 0.00 175.35 174.78 1rqc s VAL 166 N -1.52 0.11 -0.39 3.17 1.01 -0.10 -3.45 120.40 119.23 1rqc s VAL 166 Ca 0.44 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 1rqc s VAL 166 Cb -0.17 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.07 1rqc s VAL 166 CO 0.22 -0.12 0.30 -0.70 0.00 0.00 0.00 175.10 174.81 1rqc s GLU 167 N -0.43 3.14 0.30 2.72 2.12 -1.26 -1.69 118.70 123.60 1rqc s GLU 167 Ca -0.04 -0.87 0.07 0.00 0.36 0.00 0.00 54.97 54.49 1rqc s GLU 167 Cb -0.03 -3.93 -0.06 0.00 0.26 0.00 0.00 34.13 30.37 1rqc s GLU 167 CO -0.00 -0.68 -0.05 1.03 -0.54 0.00 0.00 175.26 175.02 1rqc s ARG 168 N 1.76 1.62 0.66 4.30 0.52 -0.91 -4.93 118.95 121.97 1rqc s ARG 168 Ca 0.06 -1.84 -0.17 0.00 -0.52 0.00 0.00 55.73 53.27 1rqc s ARG 168 Cb -0.18 -1.25 -0.00 0.00 0.52 0.00 0.00 34.95 34.03 1rqc s ARG 168 CO 0.11 0.04 1.25 -2.14 0.02 0.00 0.00 175.30 174.58 1rqc s PRO 169 N -3.72 2.51 0.08 3.54 0.02 -1.26 -0.79 135.00 135.38 1rqc s PRO 169 Ca 0.31 1.93 0.05 0.00 0.02 0.00 0.00 61.00 63.31 1rqc s PRO 169 Cb 0.04 -1.86 -0.23 0.00 0.02 0.00 0.00 34.50 32.48 1rqc s PRO 169 CO 0.13 -1.60 1.15 1.03 -0.33 0.00 0.00 177.00 177.38 1rqc h SER 170 N 0.36 0.09 -3.84 2.53 0.87 -1.74 -3.44 113.55 108.38 1rqc h SER 170 Ca -0.50 -0.10 -0.48 0.00 -1.23 0.00 0.00 61.79 59.48 1rqc h SER 170 Cb 1.32 -0.03 -0.31 0.00 -0.44 0.00 0.00 62.40 62.94 1rqc h SER 170 CO 0.52 1.08 -0.81 -0.63 -0.53 0.00 0.00 176.83 176.47 1rqc s ILE 171 N -2.68 1.03 0.01 2.23 1.01 -1.26 -3.74 121.20 117.80 1rqc s ILE 171 Ca -0.01 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.22 1rqc s ILE 171 Cb 0.09 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 1rqc s ILE 171 CO 0.83 0.31 -0.23 0.68 0.00 0.00 0.00 174.94 176.53 1rqc s VAL 172 N 0.14 1.85 -0.27 2.92 -7.23 -0.89 -1.57 120.40 115.36 1rqc s VAL 172 Ca -0.03 -1.13 -0.09 0.00 -1.81 0.00 0.00 61.98 58.91 1rqc s VAL 172 Cb -0.10 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 1rqc s VAL 172 CO 0.01 0.40 0.14 -0.55 -0.31 0.00 0.00 175.10 174.79 1rqc s SER 173 N -0.87 5.65 0.34 4.85 0.15 0.21 -1.53 113.70 122.49 1rqc s SER 173 Ca 0.09 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.69 1rqc s SER 173 Cb -0.09 -2.04 -0.06 0.00 -1.71 0.00 0.00 66.02 62.12 1rqc s SER 173 CO 0.00 -0.04 0.06 0.27 1.20 0.00 0.00 173.24 174.73 1rqc s ILE 174 N 1.70 1.24 0.03 6.45 -4.36 0.01 -0.59 121.20 125.67 1rqc s ILE 174 Ca 0.07 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.44 1rqc s ILE 174 Cb -0.16 -2.79 -0.02 0.00 1.25 0.00 0.00 42.46 40.74 1rqc s ILE 174 CO 0.08 0.00 0.00 -0.94 0.24 0.00 0.00 174.94 174.32 1rqc s SER 175 N -3.51 0.25 -0.01 4.36 1.04 -0.85 -1.46 113.70 113.52 1rqc s SER 175 Ca 0.36 -0.55 -0.29 0.00 0.48 0.00 0.00 55.95 55.94 1rqc s SER 175 Cb 0.09 0.14 0.11 0.00 0.10 0.00 0.00 66.02 66.46 1rqc s SER 175 CO 0.16 -0.38 1.28 -0.72 0.98 0.00 0.00 173.24 174.56 1rqc s TYR 176 N -1.99 -0.00 -0.01 5.02 1.13 -0.92 -1.44 117.35 119.13 1rqc s TYR 176 Ca -0.11 -0.12 0.08 0.00 -1.41 0.00 0.00 57.07 55.52 1rqc s TYR 176 Cb -0.06 0.56 -0.02 0.00 -1.10 0.00 0.00 41.96 41.34 1rqc s TYR 176 CO -0.03 -0.29 -0.25 0.71 -2.51 0.00 0.00 175.55 173.18 1rqc s TYR 177 N -2.20 2.27 0.43 -3.49 1.51 0.13 -0.34 117.35 115.67 1rqc s TYR 177 Ca 0.22 -0.43 -0.07 0.00 -1.01 0.00 0.00 57.07 55.78 1rqc s TYR 177 Cb 0.02 -1.44 0.10 0.00 -0.11 0.00 0.00 41.96 40.53 1rqc s TYR 177 CO -0.02 -0.01 0.51 -0.40 -1.11 0.00 0.00 175.55 174.52 1rqc n ASP 178 N 2.34 -0.45 0.34 2.29 5.68 0.30 -2.29 116.55 124.75 1rqc n ASP 178 Ca -0.16 -1.05 0.22 0.00 -0.50 0.00 0.00 54.79 53.29 1rqc n ASP 178 Cb 0.51 -0.41 1.18 0.00 -1.14 0.00 0.00 41.12 41.26 1rqc n ASP 178 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1rqc h ILE 179 N -1.54 0.04 -0.02 2.12 6.09 -1.90 -2.79 117.51 119.51 1rqc h ILE 179 Ca -0.17 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1rqc h ILE 179 Cb 0.49 0.98 0.00 0.00 0.47 0.00 0.00 36.82 38.76 1rqc h ILE 179 CO 0.12 0.00 -0.10 0.59 -3.07 0.00 0.00 178.15 175.69 1rqc n ASN 180 N -3.13 2.56 0.00 2.19 4.13 -1.26 -4.55 115.26 115.21 1rqc n ASN 180 Ca -0.03 -1.78 0.00 0.00 1.68 0.00 0.00 54.58 54.45 1rqc n ASN 180 Cb 0.09 0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 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 1.23 1.35 3.68 7.41 0.00 -1.05 -4.86 105.19 112.94 1rqc n GLY 181 Ca 0.11 0.00 -0.43 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 -2.08 3.45 0.30 1.61 2.02 -1.26 -4.71 117.35 116.67 1rqc s TYR 182 Ca 0.00 1.53 -0.29 0.00 -0.37 0.00 0.00 57.07 57.94 1rqc s TYR 182 Cb 0.00 -3.23 -0.11 0.00 -0.40 0.00 0.00 41.96 38.23 1rqc s TYR 182 CO 0.00 -0.38 1.47 0.21 -1.57 0.00 0.00 175.55 175.27 1rqc s LYS 183 N 2.21 4.21 0.10 -0.62 2.20 -1.26 -0.54 119.74 126.04 1rqc s LYS 183 Ca 0.49 2.41 0.05 0.00 -0.36 0.00 0.00 55.97 58.56 1rqc s LYS 183 Cb -0.18 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1rqc s LYS 183 CO 0.17 -0.46 -0.13 -1.01 -0.36 0.00 0.00 175.35 173.55 1rqc s HIS 184 N -0.37 1.28 -0.08 4.03 3.76 0.54 -4.92 115.29 119.52 1rqc s HIS 184 Ca 0.58 -0.54 0.02 0.00 -0.15 0.00 0.00 55.06 54.97 1rqc s HIS 184 Cb -0.44 -0.69 -0.02 0.00 1.11 0.00 0.00 32.58 32.54 1rqc s HIS 184 CO 0.49 0.09 -0.15 -0.51 -0.85 0.00 0.00 174.74 173.82 1rqc s LEU 185 N -2.22 2.66 -0.02 0.89 1.02 -1.26 -2.17 118.68 117.58 1rqc s LEU 185 Ca 0.05 -0.28 -0.11 0.00 0.02 0.00 0.00 54.13 53.81 1rqc s LEU 185 Cb -0.06 -1.56 0.01 0.00 0.02 0.00 0.00 46.19 44.60 1rqc s LEU 185 CO 0.02 0.26 0.23 -0.75 0.02 0.00 0.00 176.35 176.13 1rqc s LYS 186 N -0.22 0.52 -0.27 1.70 2.20 -0.54 -5.01 119.74 118.13 1rqc s LYS 186 Ca 0.00 -0.17 -0.10 0.00 -0.36 0.00 0.00 55.97 55.34 1rqc s LYS 186 Cb -0.13 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 1rqc s LYS 186 CO 0.03 -0.13 0.16 0.42 -0.36 0.00 0.00 175.35 175.47 1rqc s ILE 187 N -1.07 5.05 -0.07 5.43 -1.09 -1.26 -0.81 121.20 127.37 1rqc s ILE 187 Ca -0.11 0.08 -0.01 0.00 -2.23 0.00 0.00 60.65 58.37 1rqc s ILE 187 Cb -0.06 -3.39 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 1rqc s ILE 187 CO 0.02 0.28 -0.00 -0.76 -1.23 0.00 0.00 174.94 173.25 1rqc s LEU 188 N 1.67 3.55 0.17 2.97 1.43 -0.58 -5.00 118.68 122.89 1rqc s LEU 188 Ca 0.07 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1rqc s LEU 188 Cb -0.16 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1rqc s LEU 188 CO 0.09 0.36 -0.03 -0.54 0.23 0.00 0.00 176.35 176.46 1rqc s LYS 189 N -1.00 1.12 7.84 1.70 1.02 -1.26 -2.09 119.74 127.07 1rqc s LYS 189 Ca 0.14 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.60 1rqc s LYS 189 Cb -0.11 -0.40 0.00 0.00 -0.52 0.00 0.00 37.83 36.79 1rqc s LYS 189 CO 0.04 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 1rqc n GLY 190 N -0.25 3.40 0.32 -3.33 0.00 -1.25 -2.49 105.19 101.60 1rqc n GLY 190 Ca -0.07 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 1.17 0.16 -0.61 2.04 -1.98 -1.81 117.51 116.48 1rqc h ILE 191 Ca 0.00 -0.43 -0.30 0.00 1.00 0.00 0.00 64.86 65.14 1rqc h ILE 191 Cb 0.00 0.38 0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1rqc h ILE 191 CO 0.00 0.19 -1.31 0.45 0.00 0.00 0.00 178.15 177.48 1rqc h HIS 192 N 0.80 0.76 -0.93 1.37 3.86 -1.88 0.49 115.15 119.63 1rqc h HIS 192 Ca 0.21 -0.53 0.01 0.00 -1.16 0.00 0.00 60.37 58.89 1rqc h HIS 192 Cb 0.01 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.39 1rqc h HIS 192 CO 0.00 1.40 0.61 1.03 0.86 0.00 0.00 177.93 181.84 1rqc h SER 193 N 0.14 1.07 0.00 2.45 0.87 -1.30 -0.10 113.55 116.69 1rqc h SER 193 Ca -0.18 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1rqc h SER 193 Cb 2.00 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 1rqc h SER 193 CO 0.23 0.78 0.00 -1.14 -0.53 0.00 0.00 176.83 176.18 1rqc n ARG 194 N -4.39 0.00 -0.35 2.24 3.00 -0.70 -2.54 116.66 113.93 1rqc n ARG 194 Ca 0.11 0.42 0.25 0.00 -0.00 0.00 0.00 57.85 58.63 1rqc n ARG 194 Cb 0.02 -1.26 0.49 0.00 0.00 0.00 0.00 32.46 31.71 1rqc n ARG 194 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1rqc h ILE 195 N 0.00 0.33 0.20 5.15 1.08 -0.98 -1.72 117.51 121.56 1rqc h ILE 195 Ca 0.00 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1rqc h ILE 195 Cb 0.00 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 33.72 1rqc h ILE 195 CO 0.00 0.06 -0.10 0.15 -0.69 0.00 0.00 178.15 177.58 1rqc h PHE 196 N 0.33 -0.25 -0.04 1.37 3.04 -1.05 -1.43 116.94 118.91 1rqc h PHE 196 Ca 0.72 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.61 1rqc h PHE 196 Cb 1.71 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 40.30 1rqc h PHE 196 CO -0.01 -0.12 -0.21 1.96 -2.02 0.00 0.00 178.31 177.91 1rqc h GLN 197 N -0.31 0.07 0.38 1.11 4.20 -1.04 0.07 115.11 119.59 1rqc h GLN 197 Ca -0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1rqc h GLN 197 Cb 0.24 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1rqc h GLN 197 CO 0.04 0.29 -0.18 1.25 -0.67 0.00 0.00 178.83 179.56 1rqc h HIS 198 N 0.07 -0.47 -0.23 2.96 2.76 -1.08 -2.59 115.15 116.56 1rqc h HIS 198 Ca 0.01 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 1rqc h HIS 198 Cb 0.42 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 1rqc h HIS 198 CO 0.00 -0.19 -0.11 0.93 -1.30 0.00 0.00 177.93 177.26 1rqc h GLU 199 N -0.68 0.38 -0.68 5.26 4.39 -0.92 -2.81 114.58 119.51 1rqc h GLU 199 Ca -0.05 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 1rqc h GLU 199 Cb 0.49 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1rqc h GLU 199 CO 0.08 0.50 0.23 0.35 -1.16 0.00 0.00 179.01 179.02 1rqc h PHE 200 N 0.36 1.08 -0.56 4.33 3.57 -1.00 -2.31 116.94 122.41 1rqc h PHE 200 Ca 0.07 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.51 1rqc h PHE 200 Cb 0.42 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1rqc h PHE 200 CO 0.01 0.86 0.37 -0.44 -2.23 0.00 0.00 178.31 176.88 1rqc h ASP 201 N 0.99 0.54 0.02 0.41 3.32 -1.20 0.68 116.42 121.18 1rqc h ASP 201 Ca 0.22 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1rqc h ASP 201 Cb 0.27 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1rqc h ASP 201 CO -0.01 0.37 -0.08 0.45 -1.72 0.00 0.00 179.24 178.25 1rqc h HIS 202 N 0.63 0.15 0.00 4.55 3.86 -1.37 0.53 115.15 123.50 1rqc h HIS 202 Ca 0.23 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1rqc h HIS 202 Cb 0.12 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1rqc h HIS 202 CO -0.00 0.23 0.00 -0.07 0.86 0.00 0.00 177.93 178.95 1rqc h LEU 203 N 0.14 0.00 -1.83 2.43 3.38 -0.66 -2.61 115.31 116.16 1rqc h LEU 203 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1rqc h LEU 203 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1rqc h LEU 203 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 1rqc n ASN 204 N -2.50 2.08 -0.46 -0.43 3.02 0.57 -1.35 115.26 116.19 1rqc n ASN 204 Ca 0.03 -1.58 -0.06 0.00 -0.03 0.00 0.00 54.58 52.95 1rqc n ASN 204 Cb 0.35 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 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 0.47 0.73 3.80 7.41 0.00 0.53 -4.65 105.19 113.49 1rqc n GLY 205 Ca 0.07 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.22 4.96 0.18 2.61 2.01 0.15 -4.60 115.64 118.73 1rqc s THR 206 Ca 0.00 1.02 0.08 0.00 0.31 0.00 0.00 61.69 63.09 1rqc s THR 206 Cb 0.00 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1rqc s THR 206 CO 0.00 0.51 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.67 1rqc s LEU 207 N -0.66 3.28 0.47 4.42 1.02 -1.26 -3.33 118.68 122.62 1rqc s LEU 207 Ca 0.26 -0.42 0.32 0.00 0.02 0.00 0.00 54.13 54.31 1rqc s LEU 207 Cb -0.17 -1.93 1.43 0.00 0.02 0.00 0.00 46.19 45.54 1rqc s LEU 207 CO 0.15 0.08 1.95 2.19 0.02 0.00 0.00 176.35 180.74 1rqc h PHE 208 N 2.67 0.00 0.00 0.29 -0.00 -1.98 -0.66 116.94 117.26 1rqc h PHE 208 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.50 1rqc h PHE 208 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1rqc h PHE 208 CO 0.63 0.00 0.00 -0.84 -0.00 0.00 0.00 178.31 178.10 1rqc h ILE 209 N 0.00 0.00 0.00 0.88 3.07 -2.00 -2.94 117.51 116.52 1rqc h ILE 209 Ca 0.00 -0.53 -0.04 0.00 1.55 0.00 0.00 64.86 65.83 1rqc h ILE 209 Cb 0.33 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 38.38 1rqc h ILE 209 CO 0.00 0.00 -0.21 0.44 -1.05 0.00 0.00 178.15 177.33 1rqc h ASP 210 N 0.00 0.00 -2.42 2.16 3.32 -1.52 -3.47 116.42 114.49 1rqc h ASP 210 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 1rqc h ASP 210 Cb 0.54 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.74 1rqc h ASP 210 CO 0.00 0.21 0.14 0.29 -1.72 0.00 0.00 179.24 178.16 1rqc n LYS 211 N -3.51 3.89 -4.03 3.56 5.02 -1.11 -5.09 118.16 116.88 1rqc n LYS 211 Ca -0.01 -4.69 -0.29 0.00 -2.02 0.00 0.00 58.31 51.30 1rqc n LYS 211 Cb 0.37 -2.37 -0.06 0.00 -0.02 0.00 0.00 35.03 32.96 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 -3.45 4.67 0.30 -0.18 -4.23 -1.22 -4.31 115.64 107.22 1rqc s THR 213 Ca 0.39 -0.78 0.02 0.00 -1.18 0.00 0.00 61.69 60.14 1rqc s THR 213 Cb 0.16 -3.29 0.29 0.00 1.34 0.00 0.00 72.50 71.00 1rqc s THR 213 CO -0.03 0.07 1.89 1.56 -0.54 0.00 0.00 174.62 177.57 1rqc h GLN 214 N 3.03 0.96 0.00 3.99 4.20 -1.99 0.17 115.11 125.48 1rqc h GLN 214 Ca -0.47 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.18 1rqc h GLN 214 Cb 1.17 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1rqc h GLN 214 CO 0.67 0.64 0.00 0.28 -0.67 0.00 0.00 178.83 179.75 1rqc n VAL 215 N -4.52 0.00 0.31 -0.54 0.31 -1.26 -2.57 118.33 110.06 1rqc n VAL 215 Ca 0.15 1.47 0.16 0.00 -0.01 0.00 0.00 64.34 66.12 1rqc n VAL 215 Cb 0.25 -2.24 0.71 0.00 -0.91 0.00 0.00 33.84 31.66 1rqc n VAL 215 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1rqc h ASP 216 N 0.00 0.00 0.00 4.52 3.32 -1.76 -2.39 116.42 120.11 1rqc h ASP 216 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rqc h ASP 216 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1rqc h ASP 216 CO 0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 1rqc n LYS 217 N -2.82 0.00 -0.14 3.56 4.76 0.55 -3.04 118.16 121.02 1rqc n LYS 217 Ca 0.00 0.55 -0.04 0.00 -2.87 0.00 0.00 58.31 55.95 1rqc n LYS 217 Cb 0.24 -1.47 0.05 0.00 -1.84 0.00 0.00 35.03 32.01 1rqc n LYS 217 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1rqc h LYS 218 N 0.00 0.31 0.00 1.97 3.64 -1.50 -2.32 116.57 118.66 1rqc h LYS 218 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1rqc h LYS 218 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1rqc h LYS 218 CO 0.00 0.20 0.13 1.17 -2.27 0.00 0.00 179.45 178.68 1rqc n LYS 219 N -5.02 0.00 0.00 1.90 0.00 -0.90 -2.08 118.16 112.05 1rqc n LYS 219 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.42 1rqc n LYS 219 Cb 0.18 -1.63 0.00 0.00 0.00 0.00 0.00 35.03 33.58 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 -0.88 0.00 -0.33 3.15 3.14 -0.89 -4.89 118.33 117.63 1rqc n VAL 220 Ca 0.00 0.00 0.28 0.00 -2.96 0.00 0.00 64.34 61.66 1rqc n VAL 220 Cb 0.13 0.88 0.61 0.00 -1.06 0.00 0.00 33.84 34.39 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 0.22 -0.27 1.45 2.43 -1.20 0.22 114.38 117.22 1rqc h ARG 221 Ca 0.00 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1rqc h ARG 221 Cb 0.00 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1rqc h ARG 221 CO 0.00 0.15 -0.19 -1.35 -1.51 0.00 0.00 179.97 177.07 1rqc h PRO 222 N 0.23 -0.03 -0.71 0.20 0.11 -1.90 -1.23 132.00 128.66 1rqc h PRO 222 Ca 0.60 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.74 1rqc h PRO 222 Cb 1.85 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.92 1rqc h PRO 222 CO -0.20 -0.02 0.47 0.87 -0.21 0.00 0.00 178.00 178.91 1rqc h LYS 223 N -0.03 0.83 -0.16 1.05 1.57 -1.36 -0.45 116.57 118.02 1rqc h LYS 223 Ca 0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1rqc h LYS 223 Cb 0.15 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1rqc h LYS 223 CO -0.27 0.55 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.07 1rqc h LEU 224 N 0.86 0.21 0.06 2.94 4.07 -1.23 -1.54 115.31 120.68 1rqc h LEU 224 Ca 0.29 -0.02 -0.18 0.00 0.08 0.00 0.00 57.88 58.04 1rqc h LEU 224 Cb 0.07 -0.05 0.02 0.00 1.08 0.00 0.00 40.66 41.77 1rqc h LEU 224 CO -0.08 0.27 -0.75 0.78 -1.08 0.00 0.00 178.44 177.58 1rqc h ASN 225 N 0.23 0.56 -0.85 -0.43 2.35 0.12 -2.33 115.58 115.22 1rqc h ASN 225 Ca 0.05 -0.83 0.21 0.00 -0.55 0.00 0.00 56.30 55.18 1rqc h ASN 225 Cb 0.19 -0.17 -0.15 0.00 0.05 0.00 0.00 38.32 38.23 1rqc h ASN 225 CO 0.01 1.32 0.01 -0.33 -1.65 0.00 0.00 177.43 176.79 1rqc h GLU 226 N -0.14 0.07 -0.30 0.81 4.39 -0.87 0.77 114.58 119.31 1rqc h GLU 226 Ca -0.11 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 1rqc h GLU 226 Cb 1.49 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.12 1rqc h GLU 226 CO 0.14 0.05 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.93 1rqc h LEU 227 N 0.07 0.56 -1.90 1.33 4.07 -1.28 -2.73 115.31 115.44 1rqc h LEU 227 Ca 0.48 -0.34 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 1rqc h LEU 227 Cb 0.90 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.49 1rqc h LEU 227 CO -0.77 0.77 -0.03 0.40 -1.08 0.00 0.00 178.44 177.73 1rqc h ILE 228 N 0.34 1.03 0.40 1.22 2.04 -0.63 -2.68 117.51 119.24 1rqc h ILE 228 Ca 0.08 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1rqc h ILE 228 Cb 0.51 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1rqc h ILE 228 CO 0.02 0.05 -0.23 -0.09 0.00 0.00 0.00 178.15 177.90 1rqc h ARG 229 N 0.02 -0.56 -0.88 2.37 2.43 -0.60 -3.24 114.38 113.91 1rqc h ARG 229 Ca 0.00 0.04 0.24 0.00 -0.81 0.00 0.00 59.98 59.45 1rqc h ARG 229 Cb 0.07 0.13 -0.15 0.00 -0.42 0.00 0.00 29.97 29.60 1rqc h ARG 229 CO 0.00 -0.38 0.18 -0.44 -1.51 0.00 0.00 179.97 177.83 1rqc h ASP 230 N -0.59 -0.12 -0.94 -3.80 5.19 -1.28 -2.16 116.42 112.72 1rqc h ASP 230 Ca -0.05 0.21 0.35 0.00 -0.62 0.00 0.00 57.03 56.92 1rqc h ASP 230 Cb 0.47 0.31 -0.17 0.00 0.18 0.00 0.00 39.33 40.12 1rqc h ASP 230 CO 0.06 -0.20 0.35 0.00 -3.12 0.00 0.00 179.24 176.33 1rqc n TYR 231 N -5.29 0.94 -0.01 4.55 -0.00 -1.07 -2.92 117.16 113.35 1rqc n TYR 231 Ca 0.21 1.12 -0.00 0.00 -0.00 0.00 0.00 57.90 59.23 1rqc n TYR 231 Cb 0.69 -1.42 -0.03 0.00 -0.00 0.00 0.00 39.34 38.58 1rqc n TYR 231 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1rqc n LYS 232 N -5.21 2.02 0.00 2.98 4.76 -0.82 -5.12 118.16 116.77 1rqc n LYS 232 Ca 0.31 -0.01 0.07 0.00 -2.87 0.00 0.00 58.31 55.81 1rqc n LYS 232 Cb 1.06 -1.08 0.06 0.00 -1.84 0.00 0.00 35.03 33.22 1rqc n LYS 232 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03