#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 2.98 0.00 -0.18 1.10 -1.26 -4.29 121.20 119.56 1rqc s ILE 67 Ca 0.00 0.90 0.01 0.00 -0.51 0.00 0.00 60.65 61.06 1rqc s ILE 67 Cb 0.00 -3.58 -0.04 0.00 0.15 0.00 0.00 42.46 39.00 1rqc s ILE 67 CO 0.00 0.18 0.02 0.68 -2.11 0.00 0.00 174.94 173.71 1rqc s VAL 68 N -0.59 4.28 0.13 4.00 -7.23 0.06 -5.00 120.40 116.05 1rqc s VAL 68 Ca 0.52 -0.57 0.07 0.00 -1.81 0.00 0.00 61.98 60.18 1rqc s VAL 68 Cb -0.38 -2.93 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 1rqc s VAL 68 CO 0.45 0.36 -0.03 -0.54 -0.31 0.00 0.00 175.10 175.04 1rqc s LYS 69 N -1.63 2.37 0.34 4.82 1.02 -1.26 -4.41 119.74 121.00 1rqc s LYS 69 Ca 0.20 -1.01 -0.29 0.00 0.02 0.00 0.00 55.97 54.90 1rqc s LYS 69 Cb -0.12 -2.39 -0.11 0.00 -0.52 0.00 0.00 37.83 34.68 1rqc s LYS 69 CO 0.11 0.49 1.49 0.98 -0.92 0.00 0.00 175.35 177.51 1rqc n TYR 70 N 0.28 2.84 -1.93 3.18 9.36 0.22 -1.04 117.16 130.07 1rqc n TYR 70 Ca -0.11 0.40 -0.32 0.00 3.32 0.00 0.00 57.90 61.19 1rqc n TYR 70 Cb 0.53 -2.54 0.04 0.00 -0.63 0.00 0.00 39.34 36.74 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 1.02 3.09 -1.64 2.98 -0.04 -1.26 -4.68 135.00 134.46 1rqc n PRO 71 Ca 0.04 -3.84 -0.49 0.00 -0.04 0.00 0.00 63.50 59.17 1rqc n PRO 71 Cb 0.38 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.51 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 -0.66 2.55 0.11 3.54 -0.08 -0.21 -4.84 116.55 116.95 1rqc n ASP 72 Ca 0.50 1.09 0.11 0.00 -1.51 0.00 0.00 54.79 54.98 1rqc n ASP 72 Cb 0.60 -1.32 0.46 0.00 2.34 0.00 0.00 41.12 43.20 1rqc n ASP 72 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1rqc n PRO 73 N 3.43 0.15 -0.16 -0.67 -0.04 -1.26 -1.97 135.00 134.48 1rqc n PRO 73 Ca 0.18 0.42 0.09 0.00 -0.04 0.00 0.00 63.50 64.16 1rqc n PRO 73 Cb 0.24 -1.81 0.41 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.95 0.00 0.52 2.10 -1.96 -1.84 117.51 117.28 1rqc h ILE 74 Ca 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.73 1rqc h ILE 74 Cb 0.29 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 36.29 1rqc h ILE 74 CO 0.00 0.11 0.00 0.18 -1.08 0.00 0.00 178.15 177.36 1rqc n LEU 75 N -4.49 0.00 -0.13 2.19 4.32 -0.83 -2.27 117.00 115.79 1rqc n LEU 75 Ca 0.11 0.19 0.02 0.00 -0.02 0.00 0.00 56.01 56.31 1rqc n LEU 75 Cb 0.32 -0.19 0.01 0.00 -1.62 0.00 0.00 43.42 41.95 1rqc n LEU 75 CO 0.33 -0.12 0.28 0.54 -1.22 0.00 0.00 177.39 177.20 1rqc n ARG 76 N -1.19 0.04 -2.33 3.23 5.12 -0.69 -4.35 116.66 116.49 1rqc n ARG 76 Ca 0.06 -0.66 -0.28 0.00 -1.93 0.00 0.00 57.85 55.05 1rqc n ARG 76 Cb 0.07 -1.04 0.02 0.00 -1.16 0.00 0.00 32.46 30.35 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 -0.39 3.21 -0.36 5.56 0.52 -0.96 -4.50 118.95 122.03 1rqc s ARG 77 Ca 0.04 0.23 -0.21 0.00 -0.52 0.00 0.00 55.73 55.27 1rqc s ARG 77 Cb 0.03 -2.25 0.01 0.00 0.52 0.00 0.00 34.95 33.26 1rqc s ARG 77 CO 0.05 -0.56 0.69 0.50 0.02 0.00 0.00 175.30 176.00 1rqc s ARG 78 N -4.98 3.68 0.69 3.54 3.52 -1.26 -3.13 118.95 120.99 1rqc s ARG 78 Ca 0.52 0.11 -0.17 0.00 -0.13 0.00 0.00 55.73 56.07 1rqc s ARG 78 Cb -0.11 -3.82 0.00 0.00 -1.56 0.00 0.00 34.95 29.47 1rqc s ARG 78 CO 0.47 -0.80 1.13 0.43 -0.81 0.00 0.00 175.30 175.73 1rqc n SER 79 N 6.20 1.26 -4.56 -2.12 7.64 -0.85 -5.01 113.62 116.17 1rqc n SER 79 Ca 0.00 0.74 -0.32 0.00 1.01 0.00 0.00 58.87 60.31 1rqc n SER 79 Cb 0.48 -1.48 -0.11 0.00 -1.01 0.00 0.00 64.21 62.10 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 -3.37 2.42 0.28 1.43 2.02 -0.09 -4.75 118.70 116.64 1rqc s GLU 80 Ca 0.78 -0.80 -0.29 0.00 0.02 0.00 0.00 54.97 54.68 1rqc s GLU 80 Cb -0.36 -2.42 -0.14 0.00 0.10 0.00 0.00 34.13 31.31 1rqc s GLU 80 CO 0.45 0.58 1.16 0.39 0.02 0.00 0.00 175.26 177.86 1rqc n GLU 81 N 1.50 1.60 -2.44 1.61 4.71 -1.26 -2.41 120.64 123.95 1rqc n GLU 81 Ca -0.15 0.56 -0.41 0.00 -0.01 0.00 0.00 57.16 57.15 1rqc n GLU 81 Cb 0.52 -2.04 -0.03 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 -0.79 3.84 -0.07 2.62 1.01 -1.26 -4.86 120.40 120.89 1rqc s VAL 82 Ca 0.61 1.46 0.01 0.00 0.00 0.00 0.00 61.98 64.07 1rqc s VAL 82 Cb -0.68 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 1rqc s VAL 82 CO 0.58 0.19 -0.05 0.35 0.00 0.00 0.00 175.10 176.17 1rqc n THR 83 N 2.99 0.44 -3.45 3.92 -2.24 -1.26 -4.96 114.28 109.72 1rqc n THR 83 Ca 0.06 -0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 1rqc n THR 83 Cb 0.46 -0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 67.80 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 -4.57 6.15 -1.04 3.42 0.01 -1.26 -5.00 114.94 112.65 1rqc s ASN 84 Ca -0.09 -0.05 -0.02 0.00 -0.71 0.00 0.00 52.86 51.99 1rqc s ASN 84 Cb 0.03 -2.18 0.32 0.00 0.41 0.00 0.00 41.25 39.82 1rqc s ASN 84 CO 0.19 -0.22 1.67 0.49 -1.51 0.00 0.00 177.10 177.72 1rqc n PHE 85 N 5.27 2.56 -1.37 2.20 3.01 -1.26 -4.81 117.46 123.06 1rqc n PHE 85 Ca -0.10 -2.59 0.00 0.00 1.01 0.00 0.00 57.45 55.77 1rqc n PHE 85 Cb 0.50 -1.21 0.00 0.00 -0.01 0.00 0.00 39.48 38.77 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 0.51 0.04 0.04 4.37 5.75 -1.26 -4.79 116.55 121.21 1rqc n ASP 86 Ca 0.38 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.96 1rqc n ASP 86 Cb 0.29 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.24 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 0.46 -0.78 -1.12 5.19 -1.95 -3.28 116.42 114.94 1rqc h ASP 87 Ca 0.00 -0.80 0.19 0.00 -0.62 0.00 0.00 57.03 55.79 1rqc h ASP 87 Cb 0.00 -0.15 -0.13 0.00 0.18 0.00 0.00 39.33 39.23 1rqc h ASP 87 CO 0.00 1.70 0.12 -1.13 -3.12 0.00 0.00 179.24 176.81 1rqc h ASN 88 N 0.08 -0.14 -0.99 6.45 -1.24 -1.96 1.11 115.58 118.90 1rqc h ASN 88 Ca -0.35 0.18 0.11 0.00 0.71 0.00 0.00 56.30 56.95 1rqc h ASN 88 Cb 2.06 0.28 -0.08 0.00 0.73 0.00 0.00 38.32 41.30 1rqc h ASN 88 CO 0.14 -0.13 0.62 0.25 -1.29 0.00 0.00 177.43 177.02 1rqc h LEU 89 N 0.18 0.92 -0.02 0.34 6.46 -1.88 -1.51 115.31 119.80 1rqc h LEU 89 Ca 0.45 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.29 1rqc h LEU 89 Cb 0.83 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 1rqc h LEU 89 CO -0.61 0.50 -0.18 0.11 -0.62 0.00 0.00 178.44 177.64 1rqc h LYS 90 N 1.00 -0.28 0.00 1.25 1.57 0.12 0.05 116.57 120.28 1rqc h LYS 90 Ca 0.48 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.26 1rqc h LYS 90 Cb 0.45 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1rqc h LYS 90 CO -0.26 -0.19 -0.09 0.00 -0.57 0.00 0.00 179.45 178.35 1rqc h ARG 91 N -0.29 0.00 -0.20 3.15 3.08 -0.53 0.12 114.38 119.72 1rqc h ARG 91 Ca 0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1rqc h ARG 91 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1rqc h ARG 91 CO -0.19 0.09 -0.28 0.28 -1.07 0.00 0.00 179.97 178.80 1rqc h VAL 92 N 0.00 1.33 -0.29 2.04 2.07 -0.55 -0.27 116.25 120.59 1rqc h VAL 92 Ca -0.00 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 1rqc h VAL 92 Cb 0.17 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1rqc h VAL 92 CO 0.01 0.45 -0.00 0.58 0.02 0.00 0.00 177.57 178.63 1rqc h VAL 93 N 0.22 1.18 -0.04 2.57 2.07 0.27 -3.00 116.25 119.52 1rqc h VAL 93 Ca 0.02 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1rqc h VAL 93 Cb 0.85 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1rqc h VAL 93 CO 0.06 0.24 0.00 -0.09 0.02 0.00 0.00 177.57 177.81 1rqc h ARG 94 N 0.43 0.08 -0.46 1.57 9.65 -0.58 -2.10 114.38 122.97 1rqc h ARG 94 Ca 0.09 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1rqc h ARG 94 Cb 0.29 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1rqc h ARG 94 CO 0.01 0.34 0.00 1.17 2.80 0.00 0.00 179.97 184.29 1rqc n LYS 95 N -4.90 0.00 0.00 0.20 3.00 -0.13 -1.19 118.16 115.14 1rqc n LYS 95 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1rqc n LYS 95 Cb 0.17 -0.90 0.00 0.00 0.00 0.00 0.00 35.03 34.31 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 0.45 0.00 -0.04 5.64 3.72 -0.79 -0.93 117.46 125.51 1rqc n PHE 97 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1rqc n PHE 97 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 1rqc n PHE 97 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1rqc h ASP 98 N 0.00 0.20 0.00 4.37 3.32 -1.42 0.33 116.42 123.23 1rqc h ASP 98 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1rqc h ASP 98 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1rqc h ASP 98 CO 0.00 0.33 0.00 -0.38 -1.72 0.00 0.00 179.24 177.47 1rqc n ILE 99 N -4.87 0.16 0.00 0.35 5.41 -0.11 -1.86 119.36 118.45 1rqc n ILE 99 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1rqc n ILE 99 Cb 0.13 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 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 0.65 0.00 -0.09 1.39 4.01 0.12 -0.57 117.16 122.67 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 0.11 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 39.63 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 0.43 -0.15 -0.72 4.81 -1.59 -2.38 114.58 114.97 1rqc h GLU 102 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1rqc h GLU 102 Cb 0.00 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1rqc h GLU 102 CO 0.00 0.28 0.00 0.43 -0.73 0.00 0.00 179.01 178.99 1rqc n SER 103 N -4.47 1.73 -3.11 1.04 7.64 0.27 -4.95 113.62 111.77 1rqc n SER 103 Ca 0.10 -1.69 -0.14 0.00 1.01 0.00 0.00 58.87 58.14 1rqc n SER 103 Cb 0.35 -0.10 0.07 0.00 -1.01 0.00 0.00 64.21 63.52 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 0.36 -2.97 -4.30 1.43 5.02 -0.90 -5.04 118.16 111.76 1rqc n LYS 104 Ca 0.17 0.78 -0.19 0.00 -2.02 0.00 0.00 58.31 57.05 1rqc n LYS 104 Cb 0.35 -5.45 -0.11 0.00 -0.02 0.00 0.00 35.03 29.80 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 -3.56 1.27 -0.07 0.72 0.00 -1.26 -5.07 107.32 99.35 1rqc s GLY 105 Ca 0.32 -1.48 0.05 0.00 0.00 0.00 0.00 44.72 43.60 1rqc s GLY 105 CO 0.67 -1.55 0.56 1.19 0.00 0.00 0.00 173.10 173.97 1rqc h ILE 106 N 3.07 0.78 -4.36 0.90 2.10 -1.96 -3.44 117.51 114.60 1rqc h ILE 106 Ca -0.40 -2.57 -0.17 0.00 1.08 0.00 0.00 64.86 62.80 1rqc h ILE 106 Cb 1.21 2.47 -0.15 0.00 -1.09 0.00 0.00 36.82 39.26 1rqc h ILE 106 CO 0.55 0.66 -0.62 -0.83 -1.08 0.00 0.00 178.15 176.83 1rqc s GLY 107 N -5.28 0.91 -0.19 8.18 0.00 -1.26 -1.53 107.32 108.15 1rqc s GLY 107 Ca -0.11 -1.40 -0.21 0.00 0.00 0.00 0.00 44.72 42.99 1rqc s GLY 107 CO 0.81 -1.31 0.59 -2.27 0.00 0.00 0.00 173.10 170.92 1rqc s LEU 108 N -3.03 -0.25 0.26 0.66 2.96 0.49 -4.91 118.68 114.85 1rqc s LEU 108 Ca 0.23 1.09 0.11 0.00 -0.22 0.00 0.00 54.13 55.33 1rqc s LEU 108 Cb 0.07 2.05 -0.05 0.00 0.50 0.00 0.00 46.19 48.76 1rqc s LEU 108 CO 0.01 -0.26 -0.14 -0.94 -1.32 0.00 0.00 176.35 173.70 1rqc s SER 109 N 0.07 3.92 0.25 3.68 1.04 -1.26 -0.40 113.70 121.00 1rqc s SER 109 Ca -0.02 -0.86 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 1rqc s SER 109 Cb -0.04 -0.50 0.32 0.00 0.10 0.00 0.00 66.02 65.90 1rqc s SER 109 CO 0.02 0.04 1.76 0.00 0.98 0.00 0.00 173.24 176.04 1rqc h ALA 110 N 2.31 1.09 0.00 5.32 0.00 -1.60 -1.78 119.26 124.61 1rqc h ALA 110 Ca -0.43 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1rqc h ALA 110 Cb 1.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1rqc h ALA 110 CO 0.58 0.58 -0.01 -1.35 0.00 0.00 0.00 179.25 179.05 1rqc h PRO 111 N 0.78 0.00 0.00 0.00 0.11 -1.52 -0.61 132.00 130.76 1rqc h PRO 111 Ca 0.15 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 1rqc h PRO 111 Cb 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1rqc h PRO 111 CO 0.02 0.01 -0.28 1.96 -0.21 0.00 0.00 178.00 179.50 1rqc h GLN 112 N 0.00 0.00 -0.92 1.05 4.20 -1.61 -1.32 115.11 116.52 1rqc h GLN 112 Ca -0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 1rqc h GLN 112 Cb 0.03 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 27.52 1rqc h GLN 112 CO 0.00 0.28 0.55 1.33 -0.67 0.00 0.00 178.83 180.32 1rqc n VAL 113 N -3.43 3.32 -3.70 -0.54 0.24 -0.45 -0.76 118.33 113.01 1rqc n VAL 113 Ca 0.00 -2.84 -0.22 0.00 -2.04 0.00 0.00 64.34 59.24 1rqc n VAL 113 Cb 0.47 -0.93 0.03 0.00 -1.47 0.00 0.00 33.84 31.94 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 -0.96 -1.39 -3.69 -1.34 4.05 -0.50 -4.58 115.26 106.85 1rqc n ASN 114 Ca 0.58 -0.81 -0.25 0.00 0.45 0.00 0.00 54.58 54.55 1rqc n ASN 114 Cb 0.96 -4.09 -0.17 0.00 1.23 0.00 0.00 39.78 37.71 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 -3.64 0.16 0.00 -1.44 1.01 -0.37 -4.97 121.20 111.96 1rqc s ILE 115 Ca 0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 1rqc s ILE 115 Cb -0.02 -0.61 -0.22 0.00 0.01 0.00 0.00 42.46 41.62 1rqc s ILE 115 CO 0.81 -0.07 3.13 -0.24 0.00 0.00 0.00 174.94 178.58 1rqc n SER 116 N 5.20 4.51 -4.65 3.58 2.88 -1.26 -1.65 113.62 122.22 1rqc n SER 116 Ca -0.07 -2.34 -0.30 0.00 -1.33 0.00 0.00 58.87 54.83 1rqc n SER 116 Cb 0.49 -1.21 -0.09 0.00 -0.75 0.00 0.00 64.21 62.65 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 1.24 2.43 -1.11 -1.46 -0.14 -1.26 -0.91 119.74 118.54 1rqc s LYS 117 Ca 0.55 -0.88 -0.18 0.00 -1.36 0.00 0.00 55.97 54.10 1rqc s LYS 117 Cb 0.26 -2.48 -0.06 0.00 -1.68 0.00 0.00 37.83 33.88 1rqc s LYS 117 CO 0.00 0.54 2.05 0.54 -0.76 0.00 0.00 175.35 177.72 1rqc n ARG 118 N 0.69 2.16 -4.45 1.68 1.74 -1.01 -4.34 116.66 113.13 1rqc n ARG 118 Ca -0.12 -2.25 -0.22 0.00 -0.77 0.00 0.00 57.85 54.49 1rqc n ARG 118 Cb 0.52 -3.13 -0.14 0.00 -1.02 0.00 0.00 32.46 28.69 1rqc n ARG 118 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1rqc s ILE 119 N 4.40 1.28 -0.12 0.55 1.01 -1.26 -1.00 121.20 126.06 1rqc s ILE 119 Ca 0.53 -1.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 1rqc s ILE 119 Cb 0.13 -1.13 0.05 0.00 0.01 0.00 0.00 42.46 41.52 1rqc s ILE 119 CO 0.03 0.08 0.26 -0.63 0.00 0.00 0.00 174.94 174.68 1rqc s ILE 120 N -0.80 -0.10 0.05 2.92 1.01 -0.98 -2.00 121.20 121.30 1rqc s ILE 120 Ca 0.04 0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1rqc s ILE 120 Cb -0.08 -0.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 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 1.45 0.50 0.35 2.92 -7.23 0.46 -0.94 120.40 117.92 1rqc s VAL 121 Ca -0.08 -1.30 -0.13 0.00 -1.81 0.00 0.00 61.98 58.65 1rqc s VAL 121 Cb -0.10 -0.87 0.05 0.00 0.56 0.00 0.00 36.38 36.02 1rqc s VAL 121 CO -0.09 -0.55 0.72 -2.67 -0.31 0.00 0.00 175.10 172.20 1rqc n TRP 122 N 1.05 -2.21 -3.07 2.82 2.14 -0.71 -0.38 117.44 117.07 1rqc n TRP 122 Ca -0.20 -1.66 0.03 0.00 2.07 0.00 0.00 57.50 57.74 1rqc n TRP 122 Cb 0.56 0.83 -0.00 0.00 -0.81 0.00 0.00 31.31 31.89 1rqc n TRP 122 CO 0.00 0.00 0.00 1.21 2.07 0.00 0.00 177.69 180.97 1rqc s ASN 123 N -2.86 -0.99 0.57 -0.67 3.84 -0.58 -2.15 114.94 112.09 1rqc s ASN 123 Ca 0.14 -0.19 0.28 0.00 0.21 0.00 0.00 52.86 53.31 1rqc s ASN 123 Cb -0.04 1.44 1.50 0.00 -0.55 0.00 0.00 41.25 43.59 1rqc s ASN 123 CO 0.11 -0.15 1.98 0.00 -2.79 0.00 0.00 177.10 176.24 1rqc h ALA 124 N 6.93 2.22 -1.98 1.71 0.00 -1.80 -1.82 119.26 124.52 1rqc h ALA 124 Ca -0.02 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.22 1rqc h ALA 124 Cb 1.19 0.03 -0.38 0.00 0.00 0.00 0.00 17.79 18.64 1rqc h ALA 124 CO 0.02 -0.61 -0.16 1.28 0.00 0.00 0.00 179.25 179.77 1rqc n LEU 125 N -3.96 5.32 0.00 0.00 4.77 -1.26 -4.80 117.00 117.07 1rqc n LEU 125 Ca 0.08 -5.59 0.13 0.00 -0.03 0.00 0.00 56.01 50.60 1rqc n LEU 125 Cb 0.58 -0.73 0.59 0.00 -2.33 0.00 0.00 43.42 41.53 1rqc n LEU 125 CO 0.31 2.27 0.94 0.00 -1.33 0.00 0.00 177.39 179.58 1rqc n TYR 126 N -0.20 0.03 0.06 -1.77 4.11 -0.69 -3.06 117.16 115.64 1rqc n TYR 126 Ca 0.36 0.01 0.02 0.00 -0.00 0.00 0.00 57.90 58.29 1rqc n TYR 126 Cb 0.36 -0.51 0.39 0.00 -0.00 0.00 0.00 39.34 39.57 1rqc n TYR 126 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1rqc h GLU 127 N 0.00 0.40 -2.32 -3.48 4.39 -1.87 -3.08 114.58 108.62 1rqc h GLU 127 Ca 0.00 -0.06 -0.65 0.00 0.34 0.00 0.00 59.36 58.99 1rqc h GLU 127 Cb 0.49 -0.07 -0.38 0.00 -0.10 0.00 0.00 28.75 28.68 1rqc h GLU 127 CO 0.00 0.40 -0.23 1.63 -1.16 0.00 0.00 179.01 179.66 1rqc n LYS 128 N -4.35 3.48 -0.47 2.33 5.02 -1.17 -5.07 118.16 117.92 1rqc n LYS 128 Ca 0.01 -4.75 -0.19 0.00 -2.02 0.00 0.00 58.31 51.37 1rqc n LYS 128 Cb 0.19 -2.31 -0.03 0.00 -0.02 0.00 0.00 35.03 32.86 1rqc n LYS 128 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rqc n ARG 129 N 0.30 0.00 -3.15 1.97 1.74 -1.17 -4.90 116.66 111.45 1rqc n ARG 129 Ca 0.32 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.46 1rqc n ARG 129 Cb 0.37 -0.44 -0.00 0.00 -1.02 0.00 0.00 32.46 31.37 1rqc n ARG 129 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1rqc s LYS 130 N 0.41 0.19 1.00 5.56 2.20 -1.26 -5.11 119.74 122.72 1rqc s LYS 130 Ca 0.29 0.19 -0.17 0.00 -0.36 0.00 0.00 55.97 55.91 1rqc s LYS 130 Cb -0.40 0.09 -0.13 0.00 -1.51 0.00 0.00 37.83 35.87 1rqc s LYS 130 CO 0.20 -0.35 -0.72 -0.85 -0.36 0.00 0.00 175.35 173.27 1rqc n GLU 131 N 5.15 -0.04 0.00 4.03 0.28 -1.26 -0.69 120.64 128.11 1rqc n GLU 131 Ca 0.09 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 1rqc n GLU 131 Cb 0.57 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.35 1rqc n GLU 131 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1rqc n GLU 132 N 2.03 0.00 0.00 3.44 4.71 -1.26 -4.49 120.64 125.07 1rqc n GLU 132 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.21 1rqc n GLU 132 Cb 0.57 -2.09 -0.05 0.00 -1.01 0.00 0.00 31.44 28.86 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 0.93 -4.78 1.62 4.05 0.14 -4.99 115.26 112.22 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 0.00 0.82 -0.06 0.00 1.23 0.00 0.00 39.78 41.78 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 -2.10 4.35 -0.06 1.20 2.02 -1.23 -4.52 118.70 118.36 1rqc s GLU 134 Ca 0.07 0.85 0.04 0.00 0.02 0.00 0.00 54.97 55.96 1rqc s GLU 134 Cb 0.11 -3.30 -0.00 0.00 0.10 0.00 0.00 34.13 31.04 1rqc s GLU 134 CO 0.49 0.47 -0.19 1.03 0.02 0.00 0.00 175.26 177.08 1rqc s ARG 135 N -0.62 2.18 -0.05 1.61 0.52 -0.91 -5.00 118.95 116.68 1rqc s ARG 135 Ca 0.32 -0.68 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1rqc s ARG 135 Cb -0.20 -1.79 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 1rqc s ARG 135 CO 0.20 0.21 -0.20 0.42 0.02 0.00 0.00 175.30 175.95 1rqc s ILE 136 N 0.20 1.67 -0.19 1.52 1.01 -1.26 -1.74 121.20 122.41 1rqc s ILE 136 Ca -0.09 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 1rqc s ILE 136 Cb -0.14 -1.42 0.06 0.00 0.01 0.00 0.00 42.46 40.97 1rqc s ILE 136 CO 0.04 0.47 0.05 -0.36 0.00 0.00 0.00 174.94 175.14 1rqc s PHE 137 N -0.06 0.83 -0.01 3.97 0.40 -0.11 -4.85 117.98 118.15 1rqc s PHE 137 Ca -0.03 -0.72 -0.04 0.00 -0.60 0.00 0.00 56.93 55.54 1rqc s PHE 137 Cb -0.12 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 1rqc s PHE 137 CO 0.03 -0.58 0.19 0.42 0.70 0.00 0.00 175.22 175.98 1rqc s ILE 138 N 1.92 5.42 -1.44 0.64 1.09 -0.29 -2.32 121.20 126.22 1rqc s ILE 138 Ca -0.00 -0.08 -0.09 0.00 -1.10 0.00 0.00 60.65 59.38 1rqc s ILE 138 Cb -0.17 -3.53 0.01 0.00 -1.06 0.00 0.00 42.46 37.71 1rqc s ILE 138 CO -0.08 0.35 0.23 0.59 -0.10 0.00 0.00 174.94 175.93 1rqc n ASN 139 N 1.04 -0.57 -4.77 3.58 3.02 -0.17 -1.25 115.26 116.14 1rqc n ASN 139 Ca -0.12 -1.25 -0.29 0.00 -0.03 0.00 0.00 54.58 52.89 1rqc n ASN 139 Cb 0.53 -1.82 0.13 0.00 -0.61 0.00 0.00 39.78 38.01 1rqc n ASN 139 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1rqc s PRO 140 N -7.28 1.31 -0.18 3.52 0.04 -1.26 -4.41 135.00 126.74 1rqc s PRO 140 Ca 0.13 0.46 -0.24 0.00 0.04 0.00 0.00 61.00 61.39 1rqc s PRO 140 Cb -0.07 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.69 1rqc s PRO 140 CO 0.98 -2.11 0.63 0.45 0.04 0.00 0.00 177.00 176.99 1rqc s SER 141 N -3.87 -0.64 -0.43 6.66 0.15 0.71 -4.94 113.70 111.34 1rqc s SER 141 Ca 0.63 1.09 -0.15 0.00 0.70 0.00 0.00 55.95 58.22 1rqc s SER 141 Cb -0.15 1.07 0.04 0.00 -1.71 0.00 0.00 66.02 65.27 1rqc s SER 141 CO 0.54 -0.33 0.32 -0.63 1.20 0.00 0.00 173.24 174.35 1rqc s ILE 142 N -0.12 5.18 0.00 6.45 1.01 -1.26 -1.75 121.20 130.72 1rqc s ILE 142 Ca -0.03 -0.80 0.10 0.00 0.00 0.00 0.00 60.65 59.92 1rqc s ILE 142 Cb -0.03 -3.95 -0.23 0.00 0.01 0.00 0.00 42.46 38.26 1rqc s ILE 142 CO 0.03 -0.39 0.84 -0.37 0.00 0.00 0.00 174.94 175.06 1rqc h VAL 143 N 5.69 1.10 -3.91 2.92 -1.51 -1.59 -3.48 116.25 115.47 1rqc h VAL 143 Ca -0.27 -2.91 -0.11 0.00 -1.23 0.00 0.00 66.70 62.18 1rqc h VAL 143 Cb 1.12 2.55 -0.11 0.00 -2.13 0.00 0.00 31.29 32.72 1rqc h VAL 143 CO 0.77 0.64 -0.26 -1.61 -1.23 0.00 0.00 177.57 175.88 1rqc s GLU 144 N -2.63 1.43 -0.02 5.19 0.41 -0.96 -4.98 118.70 117.15 1rqc s GLU 144 Ca -0.03 -1.34 -0.16 0.00 -0.41 0.00 0.00 54.97 53.02 1rqc s GLU 144 Cb 0.09 0.41 0.03 0.00 -1.78 0.00 0.00 34.13 32.87 1rqc s GLU 144 CO 0.82 -0.56 0.33 1.14 -0.49 0.00 0.00 175.26 176.50 1rqc s GLN 145 N -4.05 0.69 0.86 1.61 -2.07 -1.26 -0.34 119.66 115.10 1rqc s GLN 145 Ca 0.26 -0.16 -0.12 0.00 -1.82 0.00 0.00 55.36 53.52 1rqc s GLN 145 Cb 0.02 0.31 0.10 0.00 -1.09 0.00 0.00 33.01 32.35 1rqc s GLN 145 CO 0.09 -0.19 1.10 -1.54 -1.32 0.00 0.00 175.29 173.43 1rqc s SER 146 N -1.32 3.93 0.01 12.60 1.04 0.15 -4.96 113.70 125.15 1rqc s SER 146 Ca -0.13 1.28 0.13 0.00 0.48 0.00 0.00 55.95 57.70 1rqc s SER 146 Cb -0.05 -1.97 -0.20 0.00 0.10 0.00 0.00 66.02 63.90 1rqc s SER 146 CO 0.05 -2.32 0.81 -0.07 0.98 0.00 0.00 173.24 172.68 1rqc h LEU 147 N -1.33 0.00 -9.47 2.42 3.38 -2.00 -3.43 115.31 104.89 1rqc h LEU 147 Ca -0.49 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.95 1rqc h LEU 147 Cb 1.29 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.07 1rqc h LEU 147 CO 0.58 0.90 1.06 -0.69 0.09 0.00 0.00 178.44 180.38 1rqc s VAL 148 N -2.69 2.84 0.20 1.22 1.01 -1.26 -4.92 120.40 116.80 1rqc s VAL 148 Ca -0.03 0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1rqc s VAL 148 Cb 0.08 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1rqc s VAL 148 CO 0.82 -0.00 0.19 -0.54 0.00 0.00 0.00 175.10 175.57 1rqc s LYS 149 N 2.80 3.02 0.01 2.72 1.02 -1.26 -0.69 119.74 127.37 1rqc s LYS 149 Ca 0.77 -0.88 -0.01 0.00 0.02 0.00 0.00 55.97 55.87 1rqc s LYS 149 Cb -0.42 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.19 1rqc s LYS 149 CO 0.34 0.46 0.01 -0.48 -0.92 0.00 0.00 175.35 174.76 1rqc s LEU 150 N -3.43 2.05 -0.59 3.17 0.05 0.44 -4.78 118.68 115.61 1rqc s LEU 150 Ca 0.32 -0.29 -0.20 0.00 0.05 0.00 0.00 54.13 54.01 1rqc s LEU 150 Cb -0.09 0.16 0.08 0.00 -2.05 0.00 0.00 46.19 44.29 1rqc s LEU 150 CO 0.25 -0.22 0.75 -0.54 -0.55 0.00 0.00 176.35 176.04 1rqc s LYS 151 N -0.98 3.09 0.22 1.48 1.02 -1.26 -1.54 119.74 121.76 1rqc s LYS 151 Ca -0.11 -1.09 0.11 0.00 0.02 0.00 0.00 55.97 54.90 1rqc s LYS 151 Cb -0.07 -4.21 -0.04 0.00 -0.52 0.00 0.00 37.83 32.98 1rqc s LYS 151 CO -0.00 -1.53 -0.15 -0.51 -0.92 0.00 0.00 175.35 172.23 1rqc s LEU 152 N 3.00 2.74 -0.07 3.17 1.43 -0.95 -4.80 118.68 123.21 1rqc s LEU 152 Ca 0.15 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 1rqc s LEU 152 Cb -0.21 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 1rqc s LEU 152 CO 0.09 0.08 0.99 -0.63 0.23 0.00 0.00 176.35 177.11 1rqc s ILE 153 N -1.96 4.82 0.30 -0.59 1.09 -1.26 -0.86 121.20 122.74 1rqc s ILE 153 Ca 0.26 2.04 0.11 0.00 -1.10 0.00 0.00 60.65 61.95 1rqc s ILE 153 Cb -0.07 -4.31 -0.05 0.00 -1.06 0.00 0.00 42.46 36.96 1rqc s ILE 153 CO 0.14 0.06 -0.15 -1.61 -0.10 0.00 0.00 174.94 173.28 1rqc s GLU 154 N 1.65 1.76 0.30 2.79 2.02 0.36 -4.94 118.70 122.63 1rqc s GLU 154 Ca 0.49 -1.81 0.04 0.00 0.02 0.00 0.00 54.97 53.71 1rqc s GLU 154 Cb -0.19 -1.77 -0.02 0.00 0.10 0.00 0.00 34.13 32.26 1rqc s GLU 154 CO 0.21 0.26 0.16 0.41 0.02 0.00 0.00 175.26 176.33 1rqc n GLY 155 N -0.70 3.30 3.50 -1.39 0.00 -1.26 -2.06 105.19 106.59 1rqc n GLY 155 Ca -0.05 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 1rqc n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqc h LEU 157 N 3.21 0.00 -0.06 0.00 -0.00 -1.96 -2.98 115.31 113.52 1rqc h LEU 157 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 1rqc h LEU 157 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1rqc h LEU 157 CO 0.37 0.17 -0.05 -1.20 -0.00 0.00 0.00 178.44 177.72 1rqc n SER 158 N -3.20 0.15 -3.51 -0.43 7.64 -1.26 -4.32 113.62 108.68 1rqc n SER 158 Ca 0.02 -0.15 -0.27 0.00 1.01 0.00 0.00 58.87 59.48 1rqc n SER 158 Cb 0.51 -0.24 -0.09 0.00 -1.01 0.00 0.00 64.21 63.37 1rqc n SER 158 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rqc n PHE 159 N -1.25 1.88 -1.53 1.43 3.72 -1.12 -0.61 117.46 119.97 1rqc n PHE 159 Ca 0.13 -3.93 -0.58 0.00 -0.05 0.00 0.00 57.45 53.02 1rqc n PHE 159 Cb 0.27 -0.38 -0.08 0.00 -0.94 0.00 0.00 39.48 38.35 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 1.66 0.28 -1.40 -1.08 -0.02 -1.26 -1.25 135.00 131.93 1rqc n PRO 160 Ca 0.25 0.10 -0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1rqc n PRO 160 Cb 0.43 -1.64 -0.04 0.00 -0.02 0.00 0.00 33.50 32.23 1rqc n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rqc n GLY 161 N 1.83 0.82 3.52 -1.23 0.00 -1.26 -4.95 105.19 103.93 1rqc n GLY 161 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.91 4.43 0.05 -0.61 1.09 -0.38 -5.10 121.20 118.76 1rqc s ILE 162 Ca 0.00 -0.15 0.05 0.00 -1.10 0.00 0.00 60.65 59.45 1rqc s ILE 162 Cb 0.00 -3.02 -0.02 0.00 -1.06 0.00 0.00 42.46 38.35 1rqc s ILE 162 CO 0.00 0.40 -0.14 -1.61 -0.10 0.00 0.00 174.94 173.50 1rqc s GLU 163 N 0.99 0.86 -0.01 2.79 2.02 -1.26 -4.40 118.70 119.68 1rqc s GLU 163 Ca 0.03 -0.80 -0.28 0.00 0.02 0.00 0.00 54.97 53.94 1rqc s GLU 163 Cb -0.14 -0.85 0.09 0.00 0.10 0.00 0.00 34.13 33.32 1rqc s GLU 163 CO 0.03 0.20 0.76 0.20 0.02 0.00 0.00 175.26 176.47 1rqc s GLY 164 N -1.32 -0.51 0.16 -1.39 0.00 -0.87 -4.99 107.32 98.40 1rqc s GLY 164 Ca -0.00 1.19 -0.30 0.00 0.00 0.00 0.00 44.72 45.61 1rqc s GLY 164 CO 0.01 0.65 1.12 0.54 0.00 0.00 0.00 173.10 175.43 1rqc s LYS 165 N -2.20 4.56 -0.03 2.90 1.02 -1.26 -0.49 119.74 124.24 1rqc s LYS 165 Ca -0.03 1.74 0.02 0.00 0.02 0.00 0.00 55.97 57.71 1rqc s LYS 165 Cb -0.01 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 34.03 1rqc s LYS 165 CO -0.01 0.01 -0.06 0.08 -0.92 0.00 0.00 175.35 174.45 1rqc s VAL 166 N -0.04 0.55 -0.25 3.17 1.01 -0.04 -3.44 120.40 121.36 1rqc s VAL 166 Ca 0.51 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 1rqc s VAL 166 Cb -0.30 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1rqc s VAL 166 CO 0.34 0.20 0.54 -0.70 0.00 0.00 0.00 175.10 175.48 1rqc s GLU 167 N 0.43 4.10 0.03 2.72 2.12 -1.26 -2.24 118.70 124.60 1rqc s GLU 167 Ca -0.06 0.39 0.01 0.00 0.36 0.00 0.00 54.97 55.67 1rqc s GLU 167 Cb -0.09 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.64 1rqc s GLU 167 CO 0.00 -0.33 -0.05 1.03 -0.54 0.00 0.00 175.26 175.37 1rqc s ARG 168 N 2.25 0.38 0.36 4.30 0.52 -0.59 -4.93 118.95 121.24 1rqc s ARG 168 Ca 0.23 -0.58 -0.24 0.00 -0.52 0.00 0.00 55.73 54.61 1rqc s ARG 168 Cb -0.16 -0.10 -0.14 0.00 0.52 0.00 0.00 34.95 35.08 1rqc s ARG 168 CO 0.09 0.01 0.64 -0.35 0.02 0.00 0.00 175.30 175.71 1rqc n PRO 169 N 1.78 0.66 -0.04 3.54 -0.04 -1.26 -0.42 135.00 139.22 1rqc n PRO 169 Ca -0.22 0.24 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 1rqc n PRO 169 Cb 0.56 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 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 1.09 0.00 -3.78 3.54 0.87 -1.17 -3.44 113.55 110.67 1rqc h SER 170 Ca -0.38 -0.71 -0.68 0.00 -1.23 0.00 0.00 61.79 58.79 1rqc h SER 170 Cb 1.39 -0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 63.14 1rqc h SER 170 CO 0.54 0.71 -0.73 -0.63 -0.53 0.00 0.00 176.83 176.19 1rqc s ILE 171 N -3.38 3.43 -0.04 2.23 1.01 -1.26 -4.32 121.20 118.86 1rqc s ILE 171 Ca -0.17 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 59.94 1rqc s ILE 171 Cb -0.00 -2.38 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 1rqc s ILE 171 CO 0.68 0.59 -0.16 0.68 0.00 0.00 0.00 174.94 176.73 1rqc s VAL 172 N -0.69 1.37 -0.08 2.92 -7.23 -0.83 0.32 120.40 116.18 1rqc s VAL 172 Ca 0.10 -0.68 -0.16 0.00 -1.81 0.00 0.00 61.98 59.43 1rqc s VAL 172 Cb -0.11 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.60 1rqc s VAL 172 CO 0.01 0.40 0.42 -0.55 -0.31 0.00 0.00 175.10 175.07 1rqc s SER 173 N 0.07 6.69 0.12 4.85 0.15 0.54 -1.15 113.70 124.97 1rqc s SER 173 Ca -0.04 0.82 -0.04 0.00 0.70 0.00 0.00 55.95 57.39 1rqc s SER 173 Cb -0.11 -2.26 -0.03 0.00 -1.71 0.00 0.00 66.02 61.91 1rqc s SER 173 CO 0.02 0.13 0.11 0.27 1.20 0.00 0.00 173.24 174.97 1rqc s ILE 174 N 0.00 0.12 0.02 6.45 -4.36 -0.38 -1.48 121.20 121.57 1rqc s ILE 174 Ca 0.24 -1.68 0.02 0.00 -0.26 0.00 0.00 60.65 58.97 1rqc s ILE 174 Cb -0.15 -1.81 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 1rqc s ILE 174 CO 0.10 -0.55 -0.08 -0.94 0.24 0.00 0.00 174.94 173.72 1rqc s SER 175 N -2.98 0.88 0.00 4.36 1.04 -0.72 -1.97 113.70 114.31 1rqc s SER 175 Ca 0.17 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1rqc s SER 175 Cb 0.06 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1rqc s SER 175 CO -0.02 -0.02 0.00 0.00 0.98 0.00 0.00 173.24 174.18 1rqc n TYR 176 N 2.35 -0.71 -3.97 5.02 4.11 -0.98 -0.21 117.16 122.78 1rqc n TYR 176 Ca -0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.59 1rqc n TYR 176 Cb 0.56 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.76 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 -7.23 0.21 0.85 -3.48 1.51 -0.38 -0.97 117.35 107.86 1rqc s TYR 177 Ca 0.00 -0.02 -0.12 0.00 -1.01 0.00 0.00 57.07 55.92 1rqc s TYR 177 Cb 0.00 -0.19 0.13 0.00 -0.11 0.00 0.00 41.96 41.79 1rqc s TYR 177 CO 0.00 -0.03 1.20 0.16 -1.11 0.00 0.00 175.55 175.76 1rqc s ASP 178 N 0.24 3.94 0.65 2.29 1.47 -0.42 -1.14 116.67 123.69 1rqc s ASP 178 Ca -0.02 0.40 0.15 0.00 1.18 0.00 0.00 52.55 54.26 1rqc s ASP 178 Cb -0.04 -0.72 0.75 0.00 -0.34 0.00 0.00 42.92 42.58 1rqc s ASP 178 CO -0.01 -2.21 1.41 -0.29 0.68 0.00 0.00 175.17 174.75 1rqc h ILE 179 N -1.19 0.02 0.00 2.11 6.09 -1.91 -1.06 117.51 121.57 1rqc h ILE 179 Ca -0.44 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.05 1rqc h ILE 179 Cb 1.28 0.27 0.00 0.00 0.47 0.00 0.00 36.82 38.85 1rqc h ILE 179 CO 0.51 0.00 -1.30 0.59 -3.07 0.00 0.00 178.15 174.88 1rqc n ASN 180 N -2.78 0.87 0.00 2.19 5.03 -1.26 -4.71 115.26 114.60 1rqc n ASN 180 Ca 0.02 -0.47 0.00 0.00 0.87 0.00 0.00 54.58 55.00 1rqc n ASN 180 Cb 0.81 1.39 0.00 0.00 -1.02 0.00 0.00 39.78 40.96 1rqc n ASN 180 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rqc n GLY 181 N 1.45 1.13 3.72 7.41 0.00 -0.40 -4.90 105.19 113.60 1rqc n GLY 181 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 3.56 0.65 1.61 2.02 -1.26 -4.76 117.35 117.16 1rqc s TYR 182 Ca 0.00 1.08 -0.16 0.00 -0.37 0.00 0.00 57.07 57.61 1rqc s TYR 182 Cb 0.00 -2.67 -0.01 0.00 -0.40 0.00 0.00 41.96 38.89 1rqc s TYR 182 CO 0.00 0.15 1.16 0.21 -1.57 0.00 0.00 175.55 175.50 1rqc s LYS 183 N 0.61 2.74 -0.03 -0.62 2.20 -1.26 -1.30 119.74 122.08 1rqc s LYS 183 Ca 0.31 1.60 -0.10 0.00 -0.36 0.00 0.00 55.97 57.43 1rqc s LYS 183 Cb -0.17 -1.92 0.01 0.00 -1.51 0.00 0.00 37.83 34.25 1rqc s LYS 183 CO 0.14 -1.33 0.22 -1.01 -0.36 0.00 0.00 175.35 173.01 1rqc s HIS 184 N -2.02 -0.12 -0.15 4.03 3.76 -0.14 -4.89 115.29 115.76 1rqc s HIS 184 Ca 0.72 0.23 -0.02 0.00 -0.15 0.00 0.00 55.06 55.84 1rqc s HIS 184 Cb -0.25 0.04 -0.02 0.00 1.11 0.00 0.00 32.58 33.46 1rqc s HIS 184 CO 0.39 -0.27 -0.09 -0.51 -0.85 0.00 0.00 174.74 173.40 1rqc s LEU 185 N -0.91 2.89 0.04 0.89 1.02 -1.26 -2.32 118.68 119.02 1rqc s LEU 185 Ca -0.10 -0.28 -0.02 0.00 0.02 0.00 0.00 54.13 53.75 1rqc s LEU 185 Cb -0.05 -1.68 -0.03 0.00 0.02 0.00 0.00 46.19 44.45 1rqc s LEU 185 CO 0.02 0.14 -0.01 -0.75 0.02 0.00 0.00 176.35 175.77 1rqc s LYS 186 N 0.52 0.51 -0.25 1.70 2.20 -0.83 -5.02 119.74 118.56 1rqc s LYS 186 Ca -0.07 -0.93 -0.05 0.00 -0.36 0.00 0.00 55.97 54.57 1rqc s LYS 186 Cb -0.15 0.18 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1rqc s LYS 186 CO 0.04 -0.10 0.01 0.42 -0.36 0.00 0.00 175.35 175.36 1rqc s ILE 187 N -2.85 3.68 -0.26 5.43 -1.09 -1.26 -1.25 121.20 123.59 1rqc s ILE 187 Ca -0.03 -0.52 -0.10 0.00 -2.23 0.00 0.00 60.65 57.76 1rqc s ILE 187 Cb 0.00 -2.76 -0.05 0.00 -1.58 0.00 0.00 42.46 38.07 1rqc s ILE 187 CO -0.06 0.30 0.17 -0.76 -1.23 0.00 0.00 174.94 173.35 1rqc s LEU 188 N 1.50 4.03 0.30 2.97 1.43 -0.30 -4.99 118.68 123.61 1rqc s LEU 188 Ca 0.05 0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.29 1rqc s LEU 188 Cb -0.15 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 43.91 1rqc s LEU 188 CO -0.00 0.01 -0.15 -0.54 0.23 0.00 0.00 176.35 175.90 1rqc s LYS 189 N 1.39 1.70 1.33 1.70 1.02 -1.26 -1.96 119.74 123.66 1rqc s LYS 189 Ca 0.07 -1.82 0.00 0.00 0.02 0.00 0.00 55.97 54.24 1rqc s LYS 189 Cb -0.15 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 1rqc s LYS 189 CO 0.07 0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 1rqc n GLY 190 N -0.67 0.85 0.15 -3.33 0.00 -1.26 -3.14 105.19 97.80 1rqc n GLY 190 Ca -0.05 -1.39 0.04 0.00 0.00 0.00 0.00 46.02 44.62 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 0.83 -0.32 -0.61 1.08 -1.98 -2.84 117.51 113.66 1rqc h ILE 191 Ca 0.00 -2.01 -0.10 0.00 -0.39 0.00 0.00 64.86 62.36 1rqc h ILE 191 Cb 0.00 2.29 -0.01 0.00 -3.07 0.00 0.00 36.82 36.03 1rqc h ILE 191 CO 0.00 0.44 -0.20 0.45 -0.69 0.00 0.00 178.15 178.15 1rqc h HIS 192 N 0.00 0.83 -0.87 1.37 3.86 -1.94 0.39 115.15 118.79 1rqc h HIS 192 Ca -0.00 -0.22 0.05 0.00 -1.16 0.00 0.00 60.37 59.03 1rqc h HIS 192 Cb 1.26 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 29.48 1rqc h HIS 192 CO 0.00 0.94 0.55 1.03 0.86 0.00 0.00 177.93 181.31 1rqc h SER 193 N 0.47 0.90 0.45 2.45 0.87 -1.54 -0.59 113.55 116.56 1rqc h SER 193 Ca 0.07 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1rqc h SER 193 Cb 0.75 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1rqc h SER 193 CO 0.06 0.60 -0.22 -0.09 -0.53 0.00 0.00 176.83 176.65 1rqc h ARG 194 N 1.04 -0.59 -0.57 2.24 9.65 -0.99 -2.68 114.38 122.49 1rqc h ARG 194 Ca 0.36 0.04 0.12 0.00 -1.10 0.00 0.00 59.98 59.40 1rqc h ARG 194 Cb 0.08 0.13 -0.10 0.00 -1.39 0.00 0.00 29.97 28.69 1rqc h ARG 194 CO -0.14 -0.39 -0.08 0.82 2.80 0.00 0.00 179.97 182.98 1rqc h ILE 195 N -0.91 0.47 -0.19 1.20 1.08 -0.30 -1.82 117.51 117.04 1rqc h ILE 195 Ca -0.06 -0.02 0.05 0.00 -0.39 0.00 0.00 64.86 64.45 1rqc h ILE 195 Cb 0.47 0.42 -0.07 0.00 -3.07 0.00 0.00 36.82 34.57 1rqc h ILE 195 CO 0.10 0.01 -0.35 0.15 -0.69 0.00 0.00 178.15 177.37 1rqc h PHE 196 N 0.05 -0.97 -0.02 1.37 3.04 -1.15 0.11 116.94 119.36 1rqc h PHE 196 Ca 0.28 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 1rqc h PHE 196 Cb 0.45 0.46 -0.00 0.00 2.56 0.00 0.00 35.95 39.41 1rqc h PHE 196 CO -0.42 -0.41 -0.08 1.96 -2.02 0.00 0.00 178.31 177.34 1rqc h GLN 197 N -0.39 0.03 -0.06 1.11 4.20 -1.00 0.39 115.11 119.39 1rqc h GLN 197 Ca 0.11 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1rqc h GLN 197 Cb 0.56 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1rqc h GLN 197 CO -0.41 0.11 -0.07 1.25 -0.67 0.00 0.00 178.83 179.04 1rqc h HIS 198 N 0.03 0.20 -0.23 2.96 2.76 -0.41 -2.82 115.15 117.64 1rqc h HIS 198 Ca 0.01 -0.06 -0.12 0.00 -2.20 0.00 0.00 60.37 57.99 1rqc h HIS 198 Cb 0.16 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1rqc h HIS 198 CO 0.00 0.63 -0.38 0.93 -1.30 0.00 0.00 177.93 177.81 1rqc h GLU 199 N -0.29 0.53 -0.56 5.26 4.39 0.23 -2.88 114.58 121.27 1rqc h GLU 199 Ca 0.01 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 1rqc h GLU 199 Cb 0.60 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1rqc h GLU 199 CO 0.02 0.82 0.19 0.35 -1.16 0.00 0.00 179.01 179.24 1rqc h PHE 200 N 0.44 0.88 -0.69 4.33 3.57 -0.30 -2.58 116.94 122.59 1rqc h PHE 200 Ca 0.04 -0.08 0.09 0.00 3.53 0.00 0.00 57.97 61.55 1rqc h PHE 200 Cb 0.86 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 39.27 1rqc h PHE 200 CO 0.03 0.73 0.34 -0.44 -2.23 0.00 0.00 178.31 176.74 1rqc h ASP 201 N 0.77 0.44 -1.00 0.41 3.32 -1.28 0.24 116.42 119.32 1rqc h ASP 201 Ca 0.18 0.06 0.22 0.00 0.02 0.00 0.00 57.03 57.51 1rqc h ASP 201 Cb 0.25 -0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.68 1rqc h ASP 201 CO -0.01 0.25 0.62 0.45 -1.72 0.00 0.00 179.24 178.83 1rqc h HIS 202 N 0.58 0.92 0.00 4.55 3.86 -1.38 0.73 115.15 124.43 1rqc h HIS 202 Ca 0.34 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 1rqc h HIS 202 Cb 0.36 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1rqc h HIS 202 CO -0.11 0.15 0.00 1.28 0.86 0.00 0.00 177.93 180.11 1rqc n LEU 203 N -4.74 0.67 -0.70 2.43 4.77 0.84 -2.37 117.00 117.90 1rqc n LEU 203 Ca 0.24 0.70 0.06 0.00 -0.03 0.00 0.00 56.01 56.98 1rqc n LEU 203 Cb 0.69 -0.65 0.21 0.00 -2.33 0.00 0.00 43.42 41.34 1rqc n LEU 203 CO 0.22 -0.68 0.65 0.59 -1.33 0.00 0.00 177.39 176.84 1rqc n ASN 204 N -2.28 3.05 -1.91 -1.43 3.02 0.24 -2.00 115.26 113.95 1rqc n ASN 204 Ca 0.01 -3.24 -0.17 0.00 -0.03 0.00 0.00 54.58 51.15 1rqc n ASN 204 Cb 0.18 -0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 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 -0.93 0.67 3.75 7.41 0.00 -1.00 -4.81 105.19 110.28 1rqc n GLY 205 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.64 5.35 0.16 2.61 2.01 -0.20 -4.68 115.64 118.26 1rqc s THR 206 Ca 0.00 0.41 0.09 0.00 0.31 0.00 0.00 61.69 62.50 1rqc s THR 206 Cb 0.00 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1rqc s THR 206 CO 0.00 0.44 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.47 1rqc s LEU 207 N 0.19 2.83 0.38 4.42 1.02 -1.26 -3.09 118.68 123.17 1rqc s LEU 207 Ca 0.14 -0.60 0.28 0.00 0.02 0.00 0.00 54.13 53.96 1rqc s LEU 207 Cb -0.12 -1.57 1.28 0.00 0.02 0.00 0.00 46.19 45.80 1rqc s LEU 207 CO 0.02 0.13 1.83 2.19 0.02 0.00 0.00 176.35 180.55 1rqc h PHE 208 N 3.21 0.00 0.00 0.29 -0.00 -1.98 -0.08 116.94 118.39 1rqc h PHE 208 Ca -0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.45 1rqc h PHE 208 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.14 1rqc h PHE 208 CO 0.64 0.00 -0.23 -0.84 -0.00 0.00 0.00 178.31 177.88 1rqc h ILE 209 N 0.00 0.61 -0.13 0.88 3.07 -2.00 -2.52 117.51 117.43 1rqc h ILE 209 Ca 0.00 -1.08 -0.05 0.00 1.55 0.00 0.00 64.86 65.28 1rqc h ILE 209 Cb 0.26 1.72 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 1rqc h ILE 209 CO 0.00 0.23 -0.15 0.44 -1.05 0.00 0.00 178.15 177.62 1rqc h ASP 210 N 0.00 0.19 -2.40 2.16 3.32 -1.41 -3.46 116.42 114.83 1rqc h ASP 210 Ca -0.00 -0.04 -0.75 0.00 0.02 0.00 0.00 57.03 56.26 1rqc h ASP 210 Cb 0.70 -0.05 -0.31 0.00 0.22 0.00 0.00 39.33 39.89 1rqc h ASP 210 CO 0.03 0.36 0.55 0.29 -1.72 0.00 0.00 179.24 178.75 1rqc n LYS 211 N -4.27 4.61 -4.23 3.56 5.02 -0.95 -5.09 118.16 116.81 1rqc n LYS 211 Ca -0.01 -4.68 -0.29 0.00 -2.02 0.00 0.00 58.31 51.31 1rqc n LYS 211 Cb 0.27 -2.42 -0.10 0.00 -0.02 0.00 0.00 35.03 32.77 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 -3.89 3.36 0.40 -0.18 -4.23 -1.22 -4.31 115.64 105.57 1rqc s THR 213 Ca 0.39 -1.36 0.28 0.00 -1.18 0.00 0.00 61.69 59.83 1rqc s THR 213 Cb 0.17 -2.60 0.28 0.00 1.34 0.00 0.00 72.50 71.70 1rqc s THR 213 CO -0.07 0.05 1.84 -0.61 -0.54 0.00 0.00 174.62 175.30 1rqc h GLN 214 N 3.41 0.00 0.00 3.99 4.15 -1.98 0.14 115.11 124.82 1rqc h GLN 214 Ca -0.48 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 58.67 1rqc h GLN 214 Cb 1.18 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.83 1rqc h GLN 214 CO 0.53 0.00 -1.66 0.28 -1.93 0.00 0.00 178.83 176.04 1rqc n VAL 215 N -2.66 1.51 0.16 2.39 0.31 -1.26 -3.01 118.33 115.78 1rqc n VAL 215 Ca -0.02 -0.12 0.14 0.00 -0.01 0.00 0.00 64.34 64.34 1rqc n VAL 215 Cb 0.25 -2.07 0.71 0.00 -0.91 0.00 0.00 33.84 31.83 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 -1.00 0.00 0.33 4.52 3.32 -1.80 0.22 116.42 122.01 1rqc h ASP 216 Ca -0.40 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1rqc h ASP 216 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1rqc h ASP 216 CO -0.24 0.00 -0.16 0.50 -1.72 0.00 0.00 179.24 177.62 1rqc h LYS 217 N 0.00 -0.42 -0.66 3.56 3.11 -0.87 -2.54 116.57 118.75 1rqc h LYS 217 Ca 0.10 0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.01 1rqc h LYS 217 Cb 0.45 0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 31.73 1rqc h LYS 217 CO -0.00 -0.12 0.40 -0.22 -2.81 0.00 0.00 179.45 176.70 1rqc h LYS 218 N -0.73 0.75 0.00 1.90 3.64 -1.35 -2.55 116.57 118.22 1rqc h LYS 218 Ca -0.04 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1rqc h LYS 218 Cb 0.50 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1rqc h LYS 218 CO 0.07 0.49 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.45 1rqc h LYS 219 N 0.77 0.00 -0.25 1.90 3.11 -0.89 -2.81 116.57 118.40 1rqc h LYS 219 Ca 0.27 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 1rqc h LYS 219 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1rqc h LYS 219 CO -0.13 0.08 0.00 1.55 -2.81 0.00 0.00 179.45 178.15 1rqc n VAL 220 N -3.39 0.44 -0.01 2.00 3.14 -0.97 -4.62 118.33 114.92 1rqc n VAL 220 Ca -0.01 -0.72 -0.09 0.00 -2.96 0.00 0.00 64.34 60.56 1rqc n VAL 220 Cb 0.25 0.99 -0.03 0.00 -1.06 0.00 0.00 33.84 33.99 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 3.35 -0.16 -0.59 1.45 3.08 -1.35 -2.40 114.38 117.76 1rqc h ARG 221 Ca 0.00 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.15 1rqc h ARG 221 Cb 0.79 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.77 1rqc h ARG 221 CO 0.00 -0.11 -0.42 -1.35 -1.07 0.00 0.00 179.97 177.03 1rqc h PRO 222 N -0.17 -0.20 -0.20 0.04 0.11 -1.83 0.15 132.00 129.91 1rqc h PRO 222 Ca 0.10 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.11 1rqc h PRO 222 Cb 0.31 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1rqc h PRO 222 CO -0.25 -0.14 -0.35 0.87 -0.21 0.00 0.00 178.00 177.92 1rqc h LYS 223 N -0.21 0.42 0.02 1.05 1.57 -1.85 0.13 116.57 117.70 1rqc h LYS 223 Ca 0.19 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rqc h LYS 223 Cb 0.56 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1rqc h LYS 223 CO -0.69 0.72 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.83 1rqc h LEU 224 N 0.36 -0.03 -0.70 2.94 4.07 -0.89 -1.65 115.31 119.40 1rqc h LEU 224 Ca 0.04 -0.17 0.05 0.00 0.08 0.00 0.00 57.88 57.88 1rqc h LEU 224 Cb 0.79 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.48 1rqc h LEU 224 CO 0.06 0.15 0.41 0.78 -1.08 0.00 0.00 178.44 178.76 1rqc h ASN 225 N -0.21 0.63 -0.80 -0.43 2.35 -0.41 -1.35 115.58 115.36 1rqc h ASN 225 Ca -0.00 0.02 0.19 0.00 -0.55 0.00 0.00 56.30 55.96 1rqc h ASN 225 Cb 0.19 -0.11 -0.13 0.00 0.05 0.00 0.00 38.32 38.33 1rqc h ASN 225 CO 0.01 0.41 0.16 -0.33 -1.65 0.00 0.00 177.43 176.02 1rqc h GLU 226 N 0.76 0.20 -0.20 0.81 4.39 -0.45 0.10 114.58 120.20 1rqc h GLU 226 Ca 0.31 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.87 1rqc h GLU 226 Cb 0.15 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1rqc h GLU 226 CO -0.17 0.13 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.36 1rqc h LEU 227 N 0.21 0.47 -0.37 1.33 4.07 -0.31 0.38 115.31 121.09 1rqc h LEU 227 Ca 0.47 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 1rqc h LEU 227 Cb 0.86 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 1rqc h LEU 227 CO -0.60 0.82 0.21 0.40 -1.08 0.00 0.00 178.44 178.18 1rqc h ILE 228 N 0.38 1.14 -0.13 1.22 2.04 -0.36 -1.17 117.51 120.63 1rqc h ILE 228 Ca 0.04 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1rqc h ILE 228 Cb 0.85 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1rqc h ILE 228 CO 0.07 0.14 0.01 -0.09 0.00 0.00 0.00 178.15 178.28 1rqc h ARG 229 N 0.47 0.06 -0.43 2.37 2.43 -0.21 -1.40 114.38 117.67 1rqc h ARG 229 Ca 0.13 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1rqc h ARG 229 Cb 0.05 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1rqc h ARG 229 CO -0.02 0.04 0.28 -0.44 -1.51 0.00 0.00 179.97 178.32 1rqc h ASP 230 N 0.06 0.50 -0.50 -3.80 3.32 -0.81 -2.56 116.42 112.63 1rqc h ASP 230 Ca 0.06 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.15 1rqc h ASP 230 Cb 0.06 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 1rqc h ASP 230 CO -0.09 0.37 0.21 0.22 -1.72 0.00 0.00 179.24 178.22 1rqc h TYR 231 N 0.58 0.37 -0.37 4.55 5.03 -1.01 -2.29 116.97 123.83 1rqc h TYR 231 Ca 0.16 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.54 1rqc h TYR 231 Cb -0.06 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.11 1rqc h TYR 231 CO -0.04 0.14 0.25 0.87 -1.32 0.00 0.00 178.16 178.06 1rqc h LYS 232 N 0.40 0.27 -1.88 1.82 1.79 -0.84 0.10 116.57 118.23 1rqc h LYS 232 Ca 0.23 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1rqc h LYS 232 Cb 0.21 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1rqc h LYS 232 CO -0.21 0.18 0.00 0.00 -1.08 0.00 0.00 179.45 178.33 1rqc n ALA 233 N -2.53 2.48 -0.12 3.86 0.00 -0.86 -2.05 120.51 121.28 1rqc n ALA 233 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 1rqc n ALA 233 Cb 0.24 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.16 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 1.52 1.47 0.25 0.00 -1.04 0.36 -4.46 114.28 112.37 1rqc n THR 234 Ca 0.00 -0.63 0.05 0.00 -2.04 0.00 0.00 64.05 61.43 1rqc n THR 234 Cb 0.23 -1.23 0.07 0.00 -1.82 0.00 0.00 70.33 67.59 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 -3.16 0.13 -3.12 -1.42 8.25 -0.87 -5.03 115.22 110.00 1rqc n HIS 235 Ca -0.43 -0.16 -0.40 0.00 -0.26 0.00 0.00 57.72 56.47 1rqc n HIS 235 Cb 1.02 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 32.07 1rqc n HIS 235 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1rqc s SER 236 N -0.90 6.69 -0.45 0.41 0.15 -0.98 -4.95 113.70 113.67 1rqc s SER 236 Ca 0.15 0.84 0.08 0.00 0.70 0.00 0.00 55.95 57.71 1rqc s SER 236 Cb 0.09 -2.35 0.41 0.00 -1.71 0.00 0.00 66.02 62.46 1rqc s SER 236 CO 0.13 -0.26 1.02 -0.62 1.20 0.00 0.00 173.24 174.72 1rqc n GLU 237 N 4.96 2.84 0.00 5.44 -0.58 -1.26 -4.83 120.64 127.21 1rqc n GLU 237 Ca -0.02 -4.30 0.00 0.00 -0.42 0.00 0.00 57.16 52.42 1rqc n GLU 237 Cb 0.50 -2.04 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 1rqc n GLU 237 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80