#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a5y s GLY 68 N 0.00 2.40 -0.20 0.44 0.00 -1.26 -5.08 107.32 103.62 2a5y s GLY 68 Ca 0.00 -1.69 -0.05 0.00 0.00 0.00 0.00 44.72 42.98 2a5y s GLY 68 CO 0.00 -1.62 0.50 0.28 0.00 0.00 0.00 173.10 172.26 2a5y n LYS 69 N -0.72 0.00 -3.21 2.90 5.02 -1.26 -4.51 118.16 116.37 2a5y n LYS 69 Ca 0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.18 2a5y n LYS 69 Cb 0.64 -0.26 0.01 0.00 -0.02 0.00 0.00 35.03 35.40 2a5y n LYS 69 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2a5y n ILE 70 N 1.35 -4.33 -2.07 -0.18 5.41 -1.26 -5.05 119.36 113.23 2a5y n ILE 70 Ca 0.13 0.56 -0.29 0.00 1.00 0.00 0.00 62.75 64.15 2a5y n ILE 70 Cb 0.01 -3.89 0.03 0.00 -0.71 0.00 0.00 39.64 35.08 2a5y n ILE 70 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2a5y s ASN 71 N -1.31 5.70 0.04 4.38 0.01 -1.26 -4.92 114.94 117.58 2a5y s ASN 71 Ca 0.13 1.07 -0.07 0.00 -0.71 0.00 0.00 52.86 53.28 2a5y s ASN 71 Cb -0.02 -2.01 -0.02 0.00 0.41 0.00 0.00 41.25 39.62 2a5y s ASN 71 CO 0.40 -1.12 0.84 0.47 -1.51 0.00 0.00 177.10 176.19 2a5y n ASP 72 N -2.79 -0.23 0.05 -1.22 9.92 -1.26 -0.11 116.55 120.91 2a5y n ASP 72 Ca 0.06 0.90 0.04 0.00 -0.53 0.00 0.00 54.79 55.25 2a5y n ASP 72 Cb 0.56 -0.30 0.20 0.00 -0.64 0.00 0.00 41.12 40.94 2a5y n ASP 72 CO 0.00 0.00 0.00 -2.67 0.13 0.00 0.00 177.20 174.66 2a5y n TRP 73 N -3.38 0.23 1.12 1.24 2.14 -1.26 -0.97 117.44 116.56 2a5y n TRP 73 Ca 0.00 0.12 0.12 0.00 2.07 0.00 0.00 57.50 59.81 2a5y n TRP 73 Cb 0.06 -0.69 0.17 0.00 -0.81 0.00 0.00 31.31 30.04 2a5y n TRP 73 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 2a5y n GLU 74 N -1.74 1.08 -2.71 -2.67 1.02 0.85 -4.72 120.64 111.74 2a5y n GLU 74 Ca -0.00 -0.79 -0.41 0.00 -0.02 0.00 0.00 57.16 55.93 2a5y n GLU 74 Cb 0.02 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 29.92 2a5y n GLU 74 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2a5y s GLU 75 N -2.47 4.68 0.24 3.49 2.02 -0.14 -4.94 118.70 121.58 2a5y s GLU 75 Ca 0.22 1.47 -0.09 0.00 0.02 0.00 0.00 54.97 56.58 2a5y s GLU 75 Cb 0.19 -3.38 0.38 0.00 0.10 0.00 0.00 34.13 31.42 2a5y s GLU 75 CO 0.54 0.18 1.63 -1.35 0.02 0.00 0.00 175.26 176.28 2a5y h PRO 76 N 5.64 0.06 0.00 0.39 0.11 -1.91 0.15 132.00 136.44 2a5y h PRO 76 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2a5y h PRO 76 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2a5y h PRO 76 CO 0.72 0.04 0.00 2.89 -0.21 0.00 0.00 178.00 181.44 2a5y n ARG 77 N -5.40 0.07 -0.32 1.05 1.85 -1.26 -1.68 116.66 110.97 2a5y n ARG 77 Ca 0.12 0.50 0.07 0.00 -1.00 0.00 0.00 57.85 57.54 2a5y n ARG 77 Cb 0.43 -1.69 0.22 0.00 -1.05 0.00 0.00 32.46 30.37 2a5y n ARG 77 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2a5y n LEU 78 N -1.83 3.53 -4.52 2.89 4.77 0.52 -4.99 117.00 117.36 2a5y n LEU 78 Ca 0.00 -2.31 -0.55 0.00 -0.03 0.00 0.00 56.01 53.13 2a5y n LEU 78 Cb 0.06 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2a5y n LEU 78 CO 0.07 0.75 0.59 0.47 -1.33 0.00 0.00 177.39 177.94 2a5y n ASP 79 N 0.46 0.40 0.19 -1.43 10.43 -0.67 -4.77 116.55 121.15 2a5y n ASP 79 Ca 0.17 1.14 0.15 0.00 2.57 0.00 0.00 54.79 58.83 2a5y n ASP 79 Cb 0.63 -1.03 0.77 0.00 1.84 0.00 0.00 41.12 43.33 2a5y n ASP 79 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 2a5y h ILE 80 N 2.77 0.65 -0.30 0.53 6.09 -1.92 -0.61 117.51 124.72 2a5y h ILE 80 Ca -0.46 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 62.99 2a5y h ILE 80 Cb 1.40 0.88 -0.02 0.00 0.47 0.00 0.00 36.82 39.55 2a5y h ILE 80 CO 0.67 0.00 0.03 -0.33 -3.07 0.00 0.00 178.15 175.45 2a5y h GLU 81 N 0.00 0.45 -0.49 2.19 3.07 -1.91 -1.59 114.58 116.30 2a5y h GLU 81 Ca 0.08 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 2a5y h GLU 81 Cb 0.40 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2a5y h GLU 81 CO -0.00 0.46 0.16 0.78 -1.40 0.00 0.00 179.01 179.01 2a5y h GLY 82 N 0.73 0.82 1.30 -3.84 0.00 -1.43 0.30 103.07 100.95 2a5y h GLY 82 Ca 0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2a5y h GLY 82 CO 0.00 0.45 0.38 0.74 0.00 0.00 0.00 176.54 178.12 2a5y h PHE 83 N 0.66 0.89 0.01 5.60 -1.00 -1.35 -2.45 116.94 119.30 2a5y h PHE 83 Ca 0.16 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.91 2a5y h PHE 83 Cb 0.26 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.53 2a5y h PHE 83 CO 0.01 0.61 -0.08 0.28 -1.61 0.00 0.00 178.31 177.52 2a5y h VAL 84 N 0.93 1.71 -0.55 -0.55 2.07 -0.79 -2.41 116.25 116.66 2a5y h VAL 84 Ca 0.24 -2.19 0.08 0.00 0.82 0.00 0.00 66.70 65.65 2a5y h VAL 84 Cb -0.00 3.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.89 2a5y h VAL 84 CO -0.04 0.57 0.19 0.58 0.02 0.00 0.00 177.57 178.90 2a5y h VAL 85 N -0.85 0.80 0.62 2.57 2.07 -1.00 -0.43 116.25 120.02 2a5y h VAL 85 Ca -0.01 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2a5y h VAL 85 Cb 0.99 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2a5y h VAL 85 CO 0.02 0.07 -0.43 -0.78 0.02 0.00 0.00 177.57 176.47 2a5y h ASP 86 N 0.37 -1.11 -0.85 0.57 1.82 -1.52 0.84 116.42 116.54 2a5y h ASP 86 Ca 0.27 0.07 0.13 0.00 -0.39 0.00 0.00 57.03 57.11 2a5y h ASP 86 Cb 0.31 0.34 -0.06 0.00 0.68 0.00 0.00 39.33 40.59 2a5y h ASP 86 CO -0.28 -0.63 0.55 0.22 -1.61 0.00 0.00 179.24 177.50 2a5y h TYR 87 N -0.99 0.77 -0.03 0.28 3.20 -1.25 0.27 116.97 119.21 2a5y h TYR 87 Ca -0.08 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 2a5y h TYR 87 Cb 0.81 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 2a5y h TYR 87 CO -0.12 0.31 0.00 0.74 -1.64 0.00 0.00 178.16 177.45 2a5y h PHE 88 N 0.67 0.05 -0.75 -3.82 -1.00 -0.76 0.13 116.94 111.45 2a5y h PHE 88 Ca 0.42 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 61.26 2a5y h PHE 88 Cb 0.66 -0.01 -0.06 0.00 3.61 0.00 0.00 35.95 40.15 2a5y h PHE 88 CO -0.00 0.29 0.43 1.15 -1.61 0.00 0.00 178.31 178.57 2a5y h THR 89 N -0.21 0.96 0.48 -1.55 2.02 0.60 -1.53 112.91 113.69 2a5y h THR 89 Ca 0.01 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 2a5y h THR 89 Cb 0.27 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2a5y h THR 89 CO 0.00 0.14 -0.23 -0.74 0.37 0.00 0.00 175.52 175.06 2a5y h HIS 90 N 0.77 -0.60 -1.00 3.16 -0.00 -0.24 -2.17 115.15 115.07 2a5y h HIS 90 Ca 0.34 -0.01 0.21 0.00 -0.00 0.00 0.00 60.37 60.91 2a5y h HIS 90 Cb 0.24 0.20 -0.11 0.00 -0.00 0.00 0.00 27.41 27.74 2a5y h HIS 90 CO -0.07 -0.37 0.61 -0.09 -0.00 0.00 0.00 177.93 178.02 2a5y h ARG 91 N -0.69 0.64 -0.70 5.26 1.12 -0.70 0.61 114.38 119.94 2a5y h ARG 91 Ca -0.07 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.73 2a5y h ARG 91 Cb 0.50 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.28 2a5y h ARG 91 CO 0.11 0.43 0.30 0.82 -3.11 0.00 0.00 179.97 178.51 2a5y h ILE 92 N 0.66 1.24 -0.52 1.20 2.04 -1.24 -2.14 117.51 118.75 2a5y h ILE 92 Ca 0.59 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2a5y h ILE 92 Cb 1.05 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2a5y h ILE 92 CO -0.37 0.29 0.14 0.03 0.00 0.00 0.00 178.15 178.24 2a5y h ARG 93 N 0.98 0.78 -0.07 2.37 3.08 -0.24 -0.98 114.38 120.30 2a5y h ARG 93 Ca 0.23 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2a5y h ARG 93 Cb 0.18 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2a5y h ARG 93 CO -0.02 0.70 0.00 0.94 -1.07 0.00 0.00 179.97 180.52 2a5y n GLN 94 N -4.29 0.22 -0.06 0.04 -0.06 -0.66 0.58 117.38 113.15 2a5y n GLN 94 Ca 0.04 0.00 0.01 0.00 -2.00 0.00 0.00 57.00 55.04 2a5y n GLN 94 Cb 0.21 -1.04 0.01 0.00 -4.06 0.00 0.00 30.24 25.36 2a5y n GLN 94 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2a5y n ASN 95 N -0.20 0.68 0.00 1.69 5.15 -0.38 -4.99 115.26 117.22 2a5y n ASN 95 Ca 0.00 -1.50 0.00 0.00 -0.60 0.00 0.00 54.58 52.48 2a5y n ASN 95 Cb 0.02 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 2a5y n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2a5y n GLY 96 N -0.22 2.50 3.63 8.20 0.00 0.20 -4.97 105.19 114.53 2a5y n GLY 96 Ca 0.01 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2a5y n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2a5y s MET 97 N 0.00 0.49 -0.16 1.61 -1.94 -1.17 -4.91 119.30 113.23 2a5y s MET 97 Ca 0.00 1.01 -0.04 0.00 -1.71 0.00 0.00 55.69 54.95 2a5y s MET 97 Cb 0.00 -1.71 0.08 0.00 2.01 0.00 0.00 34.83 35.21 2a5y s MET 97 CO 0.00 -2.82 0.22 -2.00 -0.01 0.00 0.00 175.02 170.41 2a5y s GLU 98 N -4.71 0.14 -0.95 2.03 2.56 -1.26 -3.25 118.70 113.26 2a5y s GLU 98 Ca 0.66 0.43 -0.24 0.00 0.00 0.00 0.00 54.97 55.82 2a5y s GLU 98 Cb -0.21 -0.69 0.01 0.00 2.00 0.00 0.00 34.13 35.24 2a5y s GLU 98 CO 0.60 -0.48 1.62 -0.46 -0.56 0.00 0.00 175.26 175.98 2a5y s TRP 99 N 2.34 2.24 0.15 5.30 -0.00 -1.26 -4.78 118.94 122.93 2a5y s TRP 99 Ca 0.05 -0.24 0.34 0.00 -0.00 0.00 0.00 56.10 56.25 2a5y s TRP 99 Cb -0.14 -4.45 1.42 0.00 -0.00 0.00 0.00 33.47 30.30 2a5y s TRP 99 CO -0.10 -1.90 2.00 0.74 -0.00 0.00 0.00 176.95 177.70 2a5y h PHE 100 N 10.50 0.00 0.00 5.86 0.04 -2.01 -2.78 116.94 128.55 2a5y h PHE 100 Ca 0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2a5y h PHE 100 Cb 1.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.17 2a5y h PHE 100 CO 1.24 0.01 0.00 0.78 -0.60 0.00 0.00 178.31 179.75 2a5y h GLY 101 N 1.90 0.00 -4.80 -1.45 0.00 -2.03 -3.47 103.07 93.22 2a5y h GLY 101 Ca -0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 2a5y h GLY 101 CO 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.38 2a5y n ALA 102 N -1.94 -1.57 -1.29 3.60 0.00 -1.05 -4.94 120.51 113.32 2a5y n ALA 102 Ca 0.04 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.62 2a5y n ALA 102 Cb 0.45 -1.83 0.17 0.00 0.00 0.00 0.00 19.45 18.24 2a5y n ALA 102 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2a5y s PRO 103 N -1.18 0.60 -0.04 0.00 0.02 -1.26 -5.01 135.00 128.13 2a5y s PRO 103 Ca 0.63 0.42 -0.13 0.00 0.02 0.00 0.00 61.00 61.94 2a5y s PRO 103 Cb -0.83 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 31.87 2a5y s PRO 103 CO 0.58 -2.59 0.35 0.20 -0.33 0.00 0.00 177.00 175.20 2a5y s GLY 104 N -3.65 2.39 -0.29 0.52 0.00 -1.26 -5.01 107.32 100.01 2a5y s GLY 104 Ca 0.65 -0.33 -0.29 0.00 0.00 0.00 0.00 44.72 44.75 2a5y s GLY 104 CO 0.56 0.09 1.12 1.08 0.00 0.00 0.00 173.10 175.96 2a5y s LEU 105 N -0.84 3.97 0.61 0.66 1.43 -1.26 -4.93 118.68 118.31 2a5y s LEU 105 Ca 0.21 1.17 0.26 0.00 -1.03 0.00 0.00 54.13 54.74 2a5y s LEU 105 Cb -0.15 -3.54 1.11 0.00 0.03 0.00 0.00 46.19 43.64 2a5y s LEU 105 CO 0.10 -0.88 1.55 -0.65 0.23 0.00 0.00 176.35 176.70 2a5y h PRO 106 N 8.22 0.00 0.00 1.29 0.11 -2.00 -2.56 132.00 137.05 2a5y h PRO 106 Ca -0.22 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.75 2a5y h PRO 106 Cb 1.07 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.90 2a5y h PRO 106 CO 1.02 0.00 -0.77 0.43 -0.21 0.00 0.00 178.00 178.47 2a5y n SER 107 N -3.32 0.40 -1.09 -2.05 7.64 -1.26 -5.14 113.62 108.79 2a5y n SER 107 Ca 0.14 -1.96 0.14 0.00 1.01 0.00 0.00 58.87 58.20 2a5y n SER 107 Cb 1.08 -0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 64.10 2a5y n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a5y n GLY 108 N 0.31 -2.01 3.67 0.23 0.00 -0.97 -4.76 105.19 101.67 2a5y n GLY 108 Ca -0.03 -1.23 -0.46 0.00 0.00 0.00 0.00 46.02 44.30 2a5y n GLY 108 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2a5y n VAL 109 N -3.59 0.01 -3.93 1.61 0.31 -1.26 -4.99 118.33 106.48 2a5y n VAL 109 Ca -0.01 -0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.11 2a5y n VAL 109 Cb 0.50 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 31.87 2a5y n VAL 109 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2a5y s GLN 110 N 0.90 3.44 0.18 5.55 -1.52 -1.26 -4.98 119.66 121.97 2a5y s GLN 110 Ca 0.79 -0.73 -0.14 0.00 -1.95 0.00 0.00 55.36 53.33 2a5y s GLN 110 Cb -0.68 -2.88 0.16 0.00 -0.22 0.00 0.00 33.01 29.40 2a5y s GLN 110 CO 0.38 0.41 1.71 -1.35 -0.25 0.00 0.00 175.29 176.20 2a5y h PRO 111 N 1.17 0.19 0.00 2.91 0.11 -2.00 0.20 132.00 134.58 2a5y h PRO 111 Ca -0.52 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2a5y h PRO 111 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2a5y h PRO 111 CO 0.61 0.13 -0.01 0.93 -0.21 0.00 0.00 178.00 179.46 2a5y h GLU 112 N 0.20 0.00 0.04 1.05 3.07 -1.99 -0.69 114.58 116.26 2a5y h GLU 112 Ca 0.23 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.83 2a5y h GLU 112 Cb 0.30 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2a5y h GLU 112 CO -0.31 0.01 -1.06 0.45 -1.40 0.00 0.00 179.01 176.69 2a5y h HIS 113 N 0.00 0.79 -0.62 4.33 3.86 -1.01 -3.02 115.15 119.48 2a5y h HIS 113 Ca -0.00 -0.46 -0.07 0.00 -1.16 0.00 0.00 60.37 58.69 2a5y h HIS 113 Cb 0.09 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2a5y h HIS 113 CO 0.00 1.30 0.13 0.93 0.86 0.00 0.00 177.93 181.15 2a5y h GLU 114 N 0.27 1.01 -0.60 2.45 5.08 -0.49 -2.45 114.58 119.83 2a5y h GLU 114 Ca -0.12 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2a5y h GLU 114 Cb 1.72 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.81 2a5y h GLU 114 CO 0.19 0.93 0.33 1.98 -1.00 0.00 0.00 179.01 181.44 2a5y h MET 115 N 0.92 0.84 -0.76 2.33 4.05 -1.53 -1.82 114.93 118.97 2a5y h MET 115 Ca 0.19 -0.10 0.10 0.00 -0.28 0.00 0.00 59.70 59.62 2a5y h MET 115 Cb 0.39 -0.16 -0.08 0.00 -0.80 0.00 0.00 31.60 30.95 2a5y h MET 115 CO 0.01 0.64 0.39 0.52 0.23 0.00 0.00 176.91 178.69 2a5y h MET 116 N 0.82 0.61 -0.46 0.39 2.86 -1.35 0.13 114.93 117.93 2a5y h MET 116 Ca 0.21 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2a5y h MET 116 Cb 0.05 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2a5y h MET 116 CO -0.03 0.41 0.29 0.00 1.06 0.00 0.00 176.91 178.63 2a5y h ARG 117 N 0.63 0.63 0.80 1.72 3.08 -0.93 0.97 114.38 121.28 2a5y h ARG 117 Ca 0.38 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 2a5y h ARG 117 Cb 0.42 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2a5y h ARG 117 CO -0.29 0.45 -0.42 0.28 -1.07 0.00 0.00 179.97 178.92 2a5y h VAL 118 N 0.62 0.00 -0.49 2.04 2.07 -0.29 0.27 116.25 120.47 2a5y h VAL 118 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 2a5y h VAL 118 Cb -0.02 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.69 2a5y h VAL 118 CO -0.03 0.00 0.17 0.24 0.02 0.00 0.00 177.57 177.96 2a5y h MET 119 N -1.13 0.33 -0.24 1.57 2.86 -0.76 0.54 114.93 118.10 2a5y h MET 119 Ca -0.11 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2a5y h MET 119 Cb 0.88 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2a5y h MET 119 CO 0.15 0.22 0.18 0.78 1.06 0.00 0.00 176.91 179.30 2a5y h GLY 120 N 0.34 0.00 0.00 8.32 0.00 0.12 0.58 103.07 112.43 2a5y h GLY 120 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2a5y h GLY 120 CO -0.25 0.00 -0.00 -0.84 0.00 0.00 0.00 176.54 175.45 2a5y h THR 121 N 0.00 1.54 -0.57 4.70 2.02 0.27 -2.59 112.91 118.29 2a5y h THR 121 Ca 0.11 -2.16 0.11 0.00 0.77 0.00 0.00 66.41 65.24 2a5y h THR 121 Cb 0.48 2.92 -0.09 0.00 -1.74 0.00 0.00 68.15 69.72 2a5y h THR 121 CO -0.00 0.52 0.08 0.40 0.37 0.00 0.00 175.52 176.89 2a5y h ILE 122 N -1.00 0.62 0.44 3.11 1.08 0.66 -2.71 117.51 119.71 2a5y h ILE 122 Ca -0.00 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2a5y h ILE 122 Cb 0.86 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 2a5y h ILE 122 CO 0.00 0.04 -0.28 0.15 -0.69 0.00 0.00 178.15 177.37 2a5y h PHE 123 N 0.21 -0.74 -0.88 1.37 3.57 0.06 -2.36 116.94 118.17 2a5y h PHE 123 Ca 0.30 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 62.01 2a5y h PHE 123 Cb 0.44 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 2a5y h PHE 123 CO -0.27 -0.43 0.60 1.49 -2.23 0.00 0.00 178.31 177.47 2a5y h GLU 124 N -0.69 0.22 0.00 1.11 4.81 -1.17 0.87 114.58 119.72 2a5y h GLU 124 Ca -0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2a5y h GLU 124 Cb 0.57 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2a5y h GLU 124 CO 0.04 0.15 0.00 1.63 -0.73 0.00 0.00 179.01 180.10 2a5y n LYS 125 N -4.42 0.00 0.00 1.92 5.02 -0.97 -2.08 118.16 117.63 2a5y n LYS 125 Ca 0.18 0.28 0.02 0.00 -2.02 0.00 0.00 58.31 56.77 2a5y n LYS 125 Cb 0.79 -1.02 0.08 0.00 -0.02 0.00 0.00 35.03 34.86 2a5y n LYS 125 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2a5y n LYS 126 N -1.34 0.00 -0.60 1.97 5.02 -0.93 -2.89 118.16 119.39 2a5y n LYS 126 Ca 0.00 0.43 0.03 0.00 -2.02 0.00 0.00 58.31 56.75 2a5y n LYS 126 Cb 0.00 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.56 2a5y n LYS 126 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2a5y n HIS 127 N -1.49 0.00 0.54 2.13 8.25 0.29 -4.83 115.22 120.12 2a5y n HIS 127 Ca 0.01 -0.40 0.02 0.00 -0.26 0.00 0.00 57.72 57.09 2a5y n HIS 127 Cb 0.04 -0.10 0.11 0.00 1.12 0.00 0.00 29.99 31.16 2a5y n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2a5y n ALA 128 N -0.28 1.79 -0.56 -1.41 0.00 -0.88 -4.39 120.51 114.77 2a5y n ALA 128 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2a5y n ALA 128 Cb 0.77 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2a5y n ALA 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2a5y n GLU 129 N -0.72 0.00 -0.21 0.00 -0.58 -1.26 -2.29 120.64 115.58 2a5y n GLU 129 Ca 0.03 0.18 0.07 0.00 -0.42 0.00 0.00 57.16 57.01 2a5y n GLU 129 Cb 0.01 -0.46 0.18 0.00 -0.57 0.00 0.00 31.44 30.60 2a5y n GLU 129 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2a5y n ASN 130 N -0.50 2.22 -0.25 1.62 4.13 -1.26 -4.44 115.26 116.78 2a5y n ASN 130 Ca 0.00 -2.01 0.18 0.00 1.68 0.00 0.00 54.58 54.43 2a5y n ASN 130 Cb 0.00 -0.28 0.48 0.00 -1.54 0.00 0.00 39.78 38.44 2a5y n ASN 130 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 2a5y h PHE 131 N 2.39 0.60 0.00 3.10 -1.00 -1.72 0.80 116.94 121.10 2a5y h PHE 131 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2a5y h PHE 131 Cb 0.56 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2a5y h PHE 131 CO 0.28 0.17 -1.08 0.39 -1.61 0.00 0.00 178.31 176.46 2a5y n GLU 132 N -4.53 0.59 -0.02 1.51 1.02 -1.26 -2.44 120.64 115.50 2a5y n GLU 132 Ca 0.19 0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 57.30 2a5y n GLU 132 Cb 0.66 -1.79 -0.10 0.00 -0.02 0.00 0.00 31.44 30.19 2a5y n GLU 132 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2a5y h THR 133 N 0.00 1.34 -0.56 2.62 2.02 -1.52 -2.69 112.91 114.12 2a5y h THR 133 Ca 0.00 -1.62 -0.02 0.00 0.77 0.00 0.00 66.41 65.54 2a5y h THR 133 Cb 0.98 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 69.72 2a5y h THR 133 CO 0.00 0.39 0.27 -0.26 0.37 0.00 0.00 175.52 176.29 2a5y h PHE 134 N -0.81 0.81 -0.33 3.16 0.04 -1.05 -1.71 116.94 117.05 2a5y h PHE 134 Ca -0.01 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.74 2a5y h PHE 134 Cb 0.68 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 2a5y h PHE 134 CO 0.16 0.63 0.22 1.03 -0.60 0.00 0.00 178.31 179.75 2a5y h SER 135 N 0.76 0.33 0.28 2.17 0.87 -1.58 -0.21 113.55 116.18 2a5y h SER 135 Ca 0.19 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2a5y h SER 135 Cb 0.12 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2a5y h SER 135 CO -0.02 0.23 -0.14 -0.08 -0.53 0.00 0.00 176.83 176.29 2a5y h GLU 136 N 0.39 -0.37 -1.00 2.24 4.22 -0.98 -0.86 114.58 118.21 2a5y h GLU 136 Ca 0.13 0.03 0.09 0.00 0.08 0.00 0.00 59.36 59.68 2a5y h GLU 136 Cb 0.04 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 2a5y h GLU 136 CO -0.03 -0.14 0.64 1.96 -2.18 0.00 0.00 179.01 179.27 2a5y h GLN 137 N -0.55 1.07 -0.20 1.92 4.20 -0.63 -1.23 115.11 119.69 2a5y h GLN 137 Ca -0.04 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 2a5y h GLN 137 Cb 0.40 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2a5y h GLN 137 CO 0.06 0.71 -0.45 -0.07 -0.67 0.00 0.00 178.83 178.41 2a5y h LEU 138 N 1.10 0.54 -1.58 1.46 3.38 -0.90 -3.21 115.31 116.10 2a5y h LEU 138 Ca 0.46 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2a5y h LEU 138 Cb 0.30 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2a5y h LEU 138 CO -0.21 0.91 0.00 0.18 0.09 0.00 0.00 178.44 179.41 2a5y n LEU 139 N -4.00 2.38 -1.02 1.67 4.77 -0.34 -4.22 117.00 116.23 2a5y n LEU 139 Ca -0.02 -0.97 -0.00 0.00 -0.03 0.00 0.00 56.01 54.99 2a5y n LEU 139 Cb 0.54 -0.13 0.10 0.00 -2.33 0.00 0.00 43.42 41.60 2a5y n LEU 139 CO 0.45 0.49 0.51 0.00 -1.33 0.00 0.00 177.39 177.50 2a5y n ALA 140 N 0.80 3.04 -3.03 -1.18 0.00 -0.53 -4.82 120.51 114.79 2a5y n ALA 140 Ca 0.17 -0.63 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 2a5y n ALA 140 Cb 0.45 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.70 2a5y n ALA 140 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2a5y s VAL 141 N -1.38 -0.01 0.31 0.00 1.01 -1.26 -5.04 120.40 114.04 2a5y s VAL 141 Ca 0.16 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.24 2a5y s VAL 141 Cb 0.13 -0.09 0.32 0.00 0.00 0.00 0.00 36.38 36.74 2a5y s VAL 141 CO 0.04 0.01 1.65 -0.65 0.00 0.00 0.00 175.10 176.15 2a5y h PRO 142 N 6.22 0.24 -4.09 2.72 0.11 -1.94 -3.38 132.00 131.87 2a5y h PRO 142 Ca -0.27 -0.01 -0.38 0.00 0.11 0.00 0.00 66.00 65.45 2a5y h PRO 142 Cb 1.20 -0.05 -0.32 0.00 0.11 0.00 0.00 31.00 31.93 2a5y h PRO 142 CO 0.47 0.16 -0.77 0.50 -0.21 0.00 0.00 178.00 178.16 2a5y s ARG 143 N -5.82 0.66 0.45 1.05 3.52 -1.26 -4.96 118.95 112.57 2a5y s ARG 143 Ca -0.11 -0.11 -0.18 0.00 -0.13 0.00 0.00 55.73 55.19 2a5y s ARG 143 Cb 0.28 -0.68 -0.09 0.00 -1.56 0.00 0.00 34.95 32.90 2a5y s ARG 143 CO 0.78 -0.02 0.93 -1.50 -0.81 0.00 0.00 175.30 174.68 2a5y s ILE 144 N 0.61 4.49 0.40 4.11 2.07 -1.26 -5.07 121.20 126.54 2a5y s ILE 144 Ca -0.08 1.28 0.05 0.00 -1.41 0.00 0.00 60.65 60.50 2a5y s ILE 144 Cb -0.11 -3.65 -0.02 0.00 0.13 0.00 0.00 42.46 38.81 2a5y s ILE 144 CO -0.00 -0.45 0.18 -1.54 -1.91 0.00 0.00 174.94 171.22 2a5y n SER 145 N -0.99 0.75 0.05 4.50 3.41 -1.26 -5.05 113.62 115.03 2a5y n SER 145 Ca 0.06 -3.21 -0.15 0.00 -0.26 0.00 0.00 58.87 55.31 2a5y n SER 145 Cb 0.54 1.21 -0.14 0.00 -0.26 0.00 0.00 64.21 65.56 2a5y n SER 145 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2a5y h PHE 146 N 1.79 0.37 -0.24 7.33 3.57 -1.97 -2.46 116.94 125.33 2a5y h PHE 146 Ca -0.30 -0.27 -0.08 0.00 3.53 0.00 0.00 57.97 60.85 2a5y h PHE 146 Cb 1.23 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 2a5y h PHE 146 CO 0.00 1.32 -0.16 0.66 -2.23 0.00 0.00 178.31 177.90 2a5y h SER 147 N 0.06 0.56 -0.01 0.41 4.64 -1.98 0.20 113.55 117.41 2a5y h SER 147 Ca -0.23 -0.44 -0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2a5y h SER 147 Cb 1.99 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2a5y h SER 147 CO 0.15 0.87 0.01 0.25 -0.87 0.00 0.00 176.83 177.24 2a5y h LEU 148 N 0.24 0.02 -0.76 5.97 6.46 -1.98 0.40 115.31 125.66 2a5y h LEU 148 Ca 0.05 -0.07 0.09 0.00 -0.12 0.00 0.00 57.88 57.83 2a5y h LEU 148 Cb 0.69 -0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.54 2a5y h LEU 148 CO 0.04 0.08 0.40 0.22 -0.62 0.00 0.00 178.44 178.56 2a5y h TYR 149 N -0.05 0.73 -0.43 1.25 3.20 -1.35 0.26 116.97 120.59 2a5y h TYR 149 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2a5y h TYR 149 Cb 0.06 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2a5y h TYR 149 CO -0.06 0.28 -0.07 1.96 -1.64 0.00 0.00 178.16 178.64 2a5y h GLN 150 N 0.68 0.74 0.19 1.82 4.20 -0.03 -2.15 115.11 120.57 2a5y h GLN 150 Ca 0.37 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2a5y h GLN 150 Cb 0.36 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2a5y h GLN 150 CO -0.26 0.79 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.16 2a5y h ASP 151 N 0.68 -0.23 -0.29 1.46 3.32 0.10 -2.52 116.42 118.94 2a5y h ASP 151 Ca 0.12 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2a5y h ASP 151 Cb 0.52 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2a5y h ASP 151 CO 0.03 -0.16 0.18 0.58 -1.72 0.00 0.00 179.24 178.15 2a5y h VAL 152 N -0.26 1.10 -0.03 -1.35 2.07 -1.06 -3.29 116.25 113.42 2a5y h VAL 152 Ca -0.03 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2a5y h VAL 152 Cb 0.21 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2a5y h VAL 152 CO 0.04 0.09 0.00 0.52 0.02 0.00 0.00 177.57 178.24 2a5y n VAL 153 N -4.86 0.03 0.69 2.57 0.31 -0.82 -4.22 118.33 112.02 2a5y n VAL 153 Ca -0.02 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2a5y n VAL 153 Cb 0.04 0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 2a5y n VAL 153 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2a5y n ARG 154 N -0.06 0.59 0.00 5.55 1.74 -0.96 -2.37 116.66 121.15 2a5y n ARG 154 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2a5y n ARG 154 Cb 0.30 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 2a5y n ARG 154 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2a5y n THR 155 N 0.08 0.00 -2.37 0.55 5.66 -1.26 -4.97 114.28 111.97 2a5y n THR 155 Ca 0.00 -0.04 -0.43 0.00 -3.05 0.00 0.00 64.05 60.53 2a5y n THR 155 Cb 0.12 0.38 -0.02 0.00 -1.55 0.00 0.00 70.33 69.25 2a5y n THR 155 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2a5y s VAL 156 N -0.58 4.13 0.00 1.08 1.01 -1.00 -3.34 120.40 121.70 2a5y s VAL 156 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2a5y s VAL 156 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2a5y s VAL 156 CO 0.00 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.45 2a5y n GLY 157 N 3.99 2.95 3.28 4.51 0.00 -1.26 -4.51 105.19 114.15 2a5y n GLY 157 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 2a5y n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a5y s ASN 158 N 0.12 -0.28 -0.19 1.61 4.22 -1.21 -4.09 114.94 115.12 2a5y s ASN 158 Ca 0.00 0.28 -0.04 0.00 -2.14 0.00 0.00 52.86 50.96 2a5y s ASN 158 Cb 0.00 0.43 0.09 0.00 1.28 0.00 0.00 41.25 43.04 2a5y s ASN 158 CO 0.00 -0.41 0.19 0.00 -2.04 0.00 0.00 177.10 174.84 2a5y s ALA 159 N -1.04 -0.12 -0.20 3.54 0.00 -1.26 -4.58 121.76 118.10 2a5y s ALA 159 Ca -0.11 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 2a5y s ALA 159 Cb -0.04 -1.25 0.01 0.00 0.00 0.00 0.00 23.12 21.84 2a5y s ALA 159 CO 0.04 -1.19 0.06 1.04 0.00 0.00 0.00 175.76 175.71 2a5y n GLN 160 N 5.31 -2.88 0.00 0.00 1.13 -1.26 -5.24 117.38 114.44 2a5y n GLN 160 Ca -0.06 2.37 0.00 0.00 -1.94 0.00 0.00 57.00 57.38 2a5y n GLN 160 Cb 0.49 -4.21 0.00 0.00 0.11 0.00 0.00 30.24 26.63 2a5y n GLN 160 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2a5y n GLN 163 N 0.75 0.00 -1.67 -1.09 6.02 -1.26 -5.19 117.38 114.94 2a5y n GLN 163 Ca -0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.47 2a5y n GLN 163 Cb 0.15 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.41 2a5y n GLN 163 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2a5y n SER 164 N 0.00 2.29 0.27 1.08 2.88 -1.26 -4.86 113.62 114.02 2a5y n SER 164 Ca 0.00 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.83 2a5y n SER 164 Cb 0.00 -1.44 0.75 0.00 -0.75 0.00 0.00 64.21 62.77 2a5y n SER 164 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2a5y h PRO 165 N 2.26 0.00 -2.47 -1.46 0.11 -2.01 -3.35 132.00 125.08 2a5y h PRO 165 Ca -0.45 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.07 2a5y h PRO 165 Cb 1.30 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 32.03 2a5y h PRO 165 CO 0.61 0.07 -0.92 -1.64 -0.21 0.00 0.00 178.00 175.91 2a5y s MET 166 N -4.54 1.01 0.51 1.05 -1.94 -1.26 -4.95 119.30 109.17 2a5y s MET 166 Ca -0.04 -2.13 -0.05 0.00 -1.71 0.00 0.00 55.69 51.76 2a5y s MET 166 Cb 0.15 -1.60 -0.03 0.00 2.01 0.00 0.00 34.83 35.36 2a5y s MET 166 CO 0.60 -1.35 0.82 -1.54 -0.01 0.00 0.00 175.02 173.53 2a5y s SER 167 N 0.05 6.11 0.49 3.03 1.04 -1.26 -4.86 113.70 118.30 2a5y s SER 167 Ca 0.30 0.89 0.23 0.00 0.48 0.00 0.00 55.95 57.85 2a5y s SER 167 Cb -0.01 -2.12 1.27 0.00 0.10 0.00 0.00 66.02 65.26 2a5y s SER 167 CO -0.17 -0.69 1.92 1.88 0.98 0.00 0.00 173.24 177.16 2a5y h TYR 168 N 0.12 0.22 -0.08 5.02 0.05 -1.99 -0.65 116.97 119.66 2a5y h TYR 168 Ca -0.46 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.32 2a5y h TYR 168 Cb 1.22 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.88 2a5y h TYR 168 CO 0.56 0.07 0.03 0.78 -1.05 0.00 0.00 178.16 178.55 2a5y h GLY 169 N 0.18 0.13 1.03 3.88 0.00 -1.91 -1.50 103.07 104.88 2a5y h GLY 169 Ca 0.37 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.54 2a5y h GLY 169 CO -0.07 0.07 0.05 -0.09 0.00 0.00 0.00 176.54 176.51 2a5y h ARG 170 N -0.03 0.96 0.28 4.80 2.43 -1.31 -0.52 114.38 120.99 2a5y h ARG 170 Ca 0.03 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2a5y h ARG 170 Cb 0.18 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2a5y h ARG 170 CO -0.00 0.94 -0.30 1.25 -1.51 0.00 0.00 179.97 180.35 2a5y h LEU 171 N 0.85 -0.81 -0.05 3.80 5.85 -1.23 0.13 115.31 123.85 2a5y h LEU 171 Ca 0.17 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2a5y h LEU 171 Cb 0.47 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2a5y h LEU 171 CO 0.02 -0.42 -0.16 0.40 -0.34 0.00 0.00 178.44 177.94 2a5y h ILE 172 N -0.62 0.60 -0.64 4.05 2.04 -1.16 -1.53 117.51 120.26 2a5y h ILE 172 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2a5y h ILE 172 Cb 0.57 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 2a5y h ILE 172 CO -0.07 0.00 0.24 1.23 0.00 0.00 0.00 178.15 179.55 2a5y h GLY 173 N -0.23 0.90 0.91 5.37 0.00 -0.81 0.55 103.07 109.77 2a5y h GLY 173 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2a5y h GLY 173 CO -0.19 -0.03 0.04 1.41 0.00 0.00 0.00 176.54 177.77 2a5y h LEU 174 N 0.42 0.56 -0.39 3.11 3.38 -0.66 0.23 115.31 121.96 2a5y h LEU 174 Ca 0.33 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2a5y h LEU 174 Cb 0.42 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2a5y h LEU 174 CO -0.32 0.69 -0.29 0.40 0.09 0.00 0.00 178.44 179.01 2a5y h ILE 175 N 0.41 1.28 0.40 1.22 2.04 -0.83 0.11 117.51 122.14 2a5y h ILE 175 Ca 0.10 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 2a5y h ILE 175 Cb 0.38 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2a5y h ILE 175 CO 0.01 0.49 -0.25 -1.28 0.00 0.00 0.00 178.15 177.12 2a5y h SER 176 N 0.70 -0.62 -0.42 1.72 0.87 0.24 -0.41 113.55 115.63 2a5y h SER 176 Ca 0.07 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2a5y h SER 176 Cb 0.87 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 2a5y h SER 176 CO 0.08 -0.39 0.24 0.15 -0.53 0.00 0.00 176.83 176.37 2a5y h PHE 177 N -0.62 0.58 -0.15 2.24 3.57 -0.47 -1.65 116.94 120.44 2a5y h PHE 177 Ca -0.04 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2a5y h PHE 177 Cb 0.51 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2a5y h PHE 177 CO -0.10 0.41 0.05 0.78 -2.23 0.00 0.00 178.31 177.22 2a5y h GLY 178 N 0.68 0.25 1.02 2.40 0.00 -0.36 -1.93 103.07 105.13 2a5y h GLY 178 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2a5y h GLY 178 CO -0.03 0.14 0.63 -1.33 0.00 0.00 0.00 176.54 175.95 2a5y h GLY 179 N 0.06 1.40 0.79 4.60 0.00 -0.70 0.62 103.07 109.83 2a5y h GLY 179 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2a5y h GLY 179 CO -0.00 0.54 -0.20 -2.75 0.00 0.00 0.00 176.54 174.12 2a5y h PHE 180 N 1.34 -0.53 -0.69 5.60 3.57 -1.08 -1.95 116.94 123.21 2a5y h PHE 180 Ca 0.36 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 2a5y h PHE 180 Cb -0.11 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2a5y h PHE 180 CO 0.00 -0.30 0.38 0.28 -2.23 0.00 0.00 178.31 176.44 2a5y h VAL 181 N -0.45 1.20 -1.00 1.41 2.07 -1.08 -1.98 116.25 116.42 2a5y h VAL 181 Ca -0.01 -0.50 0.15 0.00 0.82 0.00 0.00 66.70 67.16 2a5y h VAL 181 Cb 0.41 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 2a5y h VAL 181 CO -0.03 0.22 0.62 0.00 0.02 0.00 0.00 177.57 178.40 2a5y h ALA 182 N 1.47 1.60 0.14 1.67 0.00 -0.15 0.66 119.26 124.65 2a5y h ALA 182 Ca 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2a5y h ALA 182 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2a5y h ALA 182 CO -0.04 0.11 -0.06 0.00 0.00 0.00 0.00 179.25 179.26 2a5y h ALA 183 N 1.58 -0.18 -0.35 0.00 0.00 -0.77 -2.21 119.26 117.33 2a5y h ALA 183 Ca 0.52 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.30 2a5y h ALA 183 Cb 0.64 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2a5y h ALA 183 CO -0.30 -0.38 -0.09 0.87 0.00 0.00 0.00 179.25 179.35 2a5y h LYS 184 N -0.62 -0.01 -0.94 0.00 1.79 -1.13 -0.15 116.57 115.51 2a5y h LYS 184 Ca -0.02 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.61 2a5y h LYS 184 Cb 0.47 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.03 2a5y h LYS 184 CO 0.03 -0.00 0.54 0.52 -1.08 0.00 0.00 179.45 179.46 2a5y h MET 185 N -0.01 0.73 -0.11 3.15 2.86 -0.86 -0.58 114.93 120.11 2a5y h MET 185 Ca 0.17 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2a5y h MET 185 Cb 0.26 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2a5y h MET 185 CO -0.36 0.48 -0.16 0.52 1.06 0.00 0.00 176.91 178.45 2a5y h MET 186 N 0.75 0.18 -0.73 1.72 2.86 -0.39 -2.95 114.93 116.37 2a5y h MET 186 Ca 0.52 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.11 2a5y h MET 186 Cb 0.72 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2a5y h MET 186 CO -0.35 0.35 0.00 0.39 1.06 0.00 0.00 176.91 178.36 2a5y n GLU 187 N -4.27 0.46 -3.15 1.72 1.02 -0.23 -4.41 120.64 111.78 2a5y n GLU 187 Ca -0.01 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.18 2a5y n GLU 187 Cb 0.28 -1.24 -0.01 0.00 -0.02 0.00 0.00 31.44 30.45 2a5y n GLU 187 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2a5y s SER 188 N -0.15 -0.82 -0.76 1.62 0.15 -1.11 -5.07 113.70 107.55 2a5y s SER 188 Ca 0.00 0.23 -0.26 0.00 0.70 0.00 0.00 55.95 56.63 2a5y s SER 188 Cb 0.00 1.57 -0.01 0.00 -1.71 0.00 0.00 66.02 65.87 2a5y s SER 188 CO 0.00 -0.15 1.72 -0.69 1.20 0.00 0.00 173.24 175.32 2a5y s VAL 189 N 2.92 3.52 0.00 4.45 1.01 -1.26 -1.15 120.40 129.89 2a5y s VAL 189 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2a5y s VAL 189 Cb -0.07 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2a5y s VAL 189 CO -0.20 -1.24 0.00 1.21 0.00 0.00 0.00 175.10 174.87 2a5y n GLU 190 N 9.10 0.00 -0.33 2.72 2.13 -1.26 -4.84 120.64 128.17 2a5y n GLU 190 Ca 0.24 0.00 0.07 0.00 0.66 0.00 0.00 57.16 58.13 2a5y n GLU 190 Cb 0.50 0.00 0.21 0.00 0.27 0.00 0.00 31.44 32.42 2a5y n GLU 190 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2a5y n LEU 191 N 0.00 3.48 -0.01 4.31 4.32 -0.30 -4.74 117.00 124.06 2a5y n LEU 191 Ca 0.00 -2.53 -0.00 0.00 -0.02 0.00 0.00 56.01 53.46 2a5y n LEU 191 Cb 0.00 -0.40 -0.00 0.00 -1.62 0.00 0.00 43.42 41.40 2a5y n LEU 191 CO 0.00 0.70 -0.00 1.56 -1.22 0.00 0.00 177.39 178.43 2a5y h GLN 192 N 1.98 0.00 0.00 3.23 4.20 -1.42 -3.36 115.11 119.75 2a5y h GLN 192 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2a5y h GLN 192 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2a5y h GLN 192 CO 0.12 0.00 0.29 0.41 -0.67 0.00 0.00 178.83 178.98 2a5y n GLY 193 N 1.95 -0.08 0.07 3.46 0.00 -1.26 -0.36 105.19 108.97 2a5y n GLY 193 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2a5y n GLY 193 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2a5y n GLN 194 N -0.98 0.26 -0.05 1.61 6.02 -1.26 -3.69 117.38 119.29 2a5y n GLN 194 Ca 0.00 -0.14 0.06 0.00 -0.01 0.00 0.00 57.00 56.91 2a5y n GLN 194 Cb 0.29 -1.50 0.43 0.00 1.02 0.00 0.00 30.24 30.48 2a5y n GLN 194 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2a5y h VAL 195 N 0.34 1.04 -0.60 5.09 2.07 -0.93 -0.34 116.25 122.93 2a5y h VAL 195 Ca 0.00 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2a5y h VAL 195 Cb 0.49 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2a5y h VAL 195 CO 0.00 0.10 0.35 -0.09 0.02 0.00 0.00 177.57 177.96 2a5y h ARG 196 N 0.56 0.67 -0.39 1.57 2.43 -1.79 -0.48 114.38 116.95 2a5y h ARG 196 Ca 0.21 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 2a5y h ARG 196 Cb 0.13 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2a5y h ARG 196 CO -0.05 0.44 -0.35 -0.91 -1.51 0.00 0.00 179.97 177.59 2a5y h ASN 197 N 0.69 0.98 -0.26 -3.80 -0.26 -1.36 -2.65 115.58 108.91 2a5y h ASN 197 Ca 0.25 -0.46 -0.02 0.00 -0.56 0.00 0.00 56.30 55.52 2a5y h ASN 197 Cb 0.06 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.03 2a5y h ASN 197 CO -0.12 1.23 0.12 0.25 -1.06 0.00 0.00 177.43 177.85 2a5y h LEU 198 N 0.74 0.39 -0.29 1.61 6.46 -0.66 -0.50 115.31 123.06 2a5y h LEU 198 Ca 0.07 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 2a5y h LEU 198 Cb 0.94 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2a5y h LEU 198 CO 0.09 0.36 0.10 0.15 -0.62 0.00 0.00 178.44 178.51 2a5y h PHE 199 N 0.44 0.46 0.40 1.25 3.04 -0.83 -1.67 116.94 120.02 2a5y h PHE 199 Ca 0.11 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 2a5y h PHE 199 Cb 0.09 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.47 2a5y h PHE 199 CO 0.00 0.47 -0.19 0.28 -2.02 0.00 0.00 178.31 176.85 2a5y h VAL 200 N 0.31 0.61 -0.89 1.41 2.07 -1.01 -1.76 116.25 116.99 2a5y h VAL 200 Ca 0.09 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2a5y h VAL 200 Cb 0.22 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 2a5y h VAL 200 CO -0.00 0.03 0.54 1.88 0.02 0.00 0.00 177.57 180.04 2a5y h TYR 201 N -0.63 1.00 -0.49 1.57 0.99 -1.13 0.27 116.97 118.55 2a5y h TYR 201 Ca -0.06 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.58 2a5y h TYR 201 Cb 0.47 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 37.86 2a5y h TYR 201 CO -0.03 0.47 -0.17 1.15 -0.00 0.00 0.00 178.16 179.58 2a5y h THR 202 N 0.95 1.27 -0.21 -2.88 2.02 -1.28 -0.43 112.91 112.35 2a5y h THR 202 Ca 0.40 -1.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 2a5y h THR 202 Cb 0.26 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2a5y h THR 202 CO -0.21 0.46 0.00 0.28 0.37 0.00 0.00 175.52 176.43 2a5y h SER 203 N 0.84 0.36 -0.30 4.18 0.02 -0.51 -3.02 113.55 115.11 2a5y h SER 203 Ca 0.12 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 2a5y h SER 203 Cb 0.74 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2a5y h SER 203 CO 0.06 0.58 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.02 2a5y h LEU 204 N 0.14 0.73 -1.92 5.07 3.38 -0.96 -0.89 115.31 120.86 2a5y h LEU 204 Ca 0.06 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.65 2a5y h LEU 204 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2a5y h LEU 204 CO 0.01 1.03 0.21 0.15 0.09 0.00 0.00 178.44 179.93 2a5y h PHE 205 N 0.44 0.10 0.07 1.13 3.04 -1.09 -2.36 116.94 118.27 2a5y h PHE 205 Ca 0.05 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.75 2a5y h PHE 205 Cb 0.80 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.26 2a5y h PHE 205 CO 0.07 0.05 -1.37 0.82 -2.02 0.00 0.00 178.31 175.86 2a5y h ILE 206 N 0.10 0.97 -0.48 1.41 2.04 -1.46 -3.37 117.51 116.72 2a5y h ILE 206 Ca 0.14 -2.31 0.08 0.00 1.00 0.00 0.00 64.86 63.77 2a5y h ILE 206 Cb 0.44 2.56 -0.10 0.00 -0.74 0.00 0.00 36.82 38.98 2a5y h ILE 206 CO -0.01 0.60 -0.42 0.50 0.00 0.00 0.00 178.15 178.81 2a5y h LYS 207 N -0.52 -0.27 0.00 2.37 3.64 -0.85 -0.42 116.57 120.53 2a5y h LYS 207 Ca -0.32 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2a5y h LYS 207 Cb 1.60 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 2a5y h LYS 207 CO -0.03 -0.18 0.00 0.25 -2.27 0.00 0.00 179.45 177.22 2a5y n THR 208 N -5.41 1.29 -0.02 1.00 -2.24 -0.91 -2.14 114.28 105.84 2a5y n THR 208 Ca 0.01 0.32 0.07 0.00 -2.27 0.00 0.00 64.05 62.17 2a5y n THR 208 Cb 0.35 -1.15 -0.15 0.00 -2.10 0.00 0.00 70.33 67.27 2a5y n THR 208 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2a5y n ARG 209 N -1.49 0.67 0.17 -0.78 1.74 -0.29 -4.03 116.66 112.65 2a5y n ARG 209 Ca 0.02 -0.15 0.12 0.00 -0.77 0.00 0.00 57.85 57.07 2a5y n ARG 209 Cb 0.12 -1.47 0.16 0.00 -1.02 0.00 0.00 32.46 30.24 2a5y n ARG 209 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2a5y h ILE 210 N 0.00 0.00 0.00 0.55 2.04 -0.82 -3.37 117.51 115.92 2a5y h ILE 210 Ca -0.09 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2a5y h ILE 210 Cb 1.13 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2a5y h ILE 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 178.15 177.01 2a5y n ARG 211 N -2.84 0.00 -0.83 2.37 3.00 -0.91 -3.18 116.66 114.27 2a5y n ARG 211 Ca 0.03 0.81 -0.04 0.00 -0.00 0.00 0.00 57.85 58.64 2a5y n ARG 211 Cb 0.52 -1.42 0.24 0.00 0.00 0.00 0.00 32.46 31.79 2a5y n ARG 211 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2a5y n ASN 212 N -2.48 3.62 0.01 6.15 5.15 -1.26 -4.72 115.26 121.74 2a5y n ASN 212 Ca 0.00 -3.42 -0.01 0.00 -0.60 0.00 0.00 54.58 50.55 2a5y n ASN 212 Cb 0.00 -0.67 -0.00 0.00 -0.53 0.00 0.00 39.78 38.58 2a5y n ASN 212 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2a5y n ASN 213 N -0.73 0.66 -0.42 1.20 5.03 -1.21 -4.74 115.26 115.06 2a5y n ASN 213 Ca 0.36 0.09 0.37 0.00 0.87 0.00 0.00 54.58 56.27 2a5y n ASN 213 Cb 1.19 -0.25 0.63 0.00 -1.02 0.00 0.00 39.78 40.32 2a5y n ASN 213 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 2a5y n TRP 214 N -3.11 0.78 -0.06 3.10 7.02 -1.19 -1.06 117.44 122.92 2a5y n TRP 214 Ca -0.01 0.79 -0.13 0.00 -1.02 0.00 0.00 57.50 57.13 2a5y n TRP 214 Cb 0.04 -1.22 -0.07 0.00 -2.42 0.00 0.00 31.31 27.65 2a5y n TRP 214 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 2a5y h LYS 215 N 0.00 0.35 0.00 -0.99 1.63 -1.82 0.12 116.57 115.86 2a5y h LYS 215 Ca 0.84 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 60.47 2a5y h LYS 215 Cb 2.59 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 34.22 2a5y h LYS 215 CO -0.52 0.71 -0.09 0.39 -3.45 0.00 0.00 179.45 176.49 2a5y n GLU 216 N -4.58 0.18 -0.22 1.90 1.02 -0.23 -3.11 120.64 115.61 2a5y n GLU 216 Ca -0.06 0.13 0.09 0.00 -0.02 0.00 0.00 57.16 57.30 2a5y n GLU 216 Cb 0.34 -1.69 0.20 0.00 -0.02 0.00 0.00 31.44 30.27 2a5y n GLU 216 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2a5y n HIS 217 N -2.00 0.57 -3.51 -0.32 8.25 -0.63 -4.99 115.22 112.59 2a5y n HIS 217 Ca 0.06 -0.38 -0.18 0.00 -0.26 0.00 0.00 57.72 56.95 2a5y n HIS 217 Cb 0.40 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.58 2a5y n HIS 217 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2a5y n ASN 218 N 1.09 -2.00 -4.77 0.41 4.13 -0.98 -5.01 115.26 108.13 2a5y n ASN 218 Ca 0.17 -0.67 -0.23 0.00 1.68 0.00 0.00 54.58 55.53 2a5y n ASN 218 Cb 0.51 -4.85 -0.06 0.00 -1.54 0.00 0.00 39.78 33.85 2a5y n ASN 218 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2a5y s ARG 219 N -5.56 2.44 0.00 3.52 0.52 0.39 -5.05 118.95 115.21 2a5y s ARG 219 Ca 0.03 -1.54 0.00 0.00 -0.52 0.00 0.00 55.73 53.70 2a5y s ARG 219 Cb -0.01 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.23 2a5y s ARG 219 CO 0.75 0.03 0.00 -1.13 0.02 0.00 0.00 175.30 174.98 2a5y n SER 220 N -1.26 0.00 -0.03 0.23 3.41 -1.26 -4.61 113.62 110.10 2a5y n SER 220 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.49 2a5y n SER 220 Cb 0.61 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.61 2a5y n SER 220 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2a5y h TRP 221 N 0.00 0.81 -0.76 7.33 4.06 -1.98 -1.54 115.95 123.87 2a5y h TRP 221 Ca 0.00 -0.26 0.02 0.00 2.06 0.00 0.00 58.89 60.71 2a5y h TRP 221 Cb 0.00 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 27.96 2a5y h TRP 221 CO 0.00 1.01 0.50 0.22 -3.56 0.00 0.00 178.44 176.60 2a5y h ASP 222 N 0.53 0.84 -0.45 -3.49 3.58 -1.98 0.54 116.42 115.99 2a5y h ASP 222 Ca 0.03 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2a5y h ASP 222 Cb 1.01 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 2a5y h ASP 222 CO 0.10 0.60 0.18 -0.78 -2.88 0.00 0.00 179.24 176.46 2a5y h ASP 223 N 1.00 0.61 -0.60 2.28 -0.00 -1.91 0.15 116.42 117.95 2a5y h ASP 223 Ca 0.29 -0.16 0.03 0.00 -0.00 0.00 0.00 57.03 57.18 2a5y h ASP 223 Cb -0.07 -0.16 -0.04 0.00 -0.00 0.00 0.00 39.33 39.06 2a5y h ASP 223 CO -0.08 0.61 0.36 0.15 -0.00 0.00 0.00 179.24 180.28 2a5y h PHE 224 N 0.58 0.68 -0.64 0.28 3.04 -0.43 0.44 116.94 120.89 2a5y h PHE 224 Ca 0.15 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.15 2a5y h PHE 224 Cb 0.18 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.44 2a5y h PHE 224 CO 0.00 0.38 0.40 0.52 -2.02 0.00 0.00 178.31 177.59 2a5y h MET 225 N 0.71 0.77 -0.67 1.11 2.86 0.65 1.11 114.93 121.47 2a5y h MET 225 Ca 0.25 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.78 2a5y h MET 225 Cb 0.04 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 2a5y h MET 225 CO -0.11 0.51 0.17 1.15 1.06 0.00 0.00 176.91 179.69 2a5y h THR 226 N 0.79 1.26 -0.02 2.22 2.02 -0.06 -1.60 112.91 117.52 2a5y h THR 226 Ca 0.26 -0.93 -0.17 0.00 0.77 0.00 0.00 66.41 66.34 2a5y h THR 226 Cb 0.01 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2a5y h THR 226 CO -0.10 0.35 -0.74 -0.07 0.37 0.00 0.00 175.52 175.33 2a5y h LEU 227 N 0.99 0.18 -0.44 2.58 4.07 -0.17 -3.16 115.31 119.36 2a5y h LEU 227 Ca 0.21 -0.13 -0.14 0.00 0.08 0.00 0.00 57.88 57.91 2a5y h LEU 227 Cb 0.35 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 2a5y h LEU 227 CO 0.00 0.86 -0.26 1.23 -1.08 0.00 0.00 178.44 179.19 2a5y h GLY 228 N 1.83 1.03 0.79 0.83 0.00 0.15 -1.98 103.07 105.73 2a5y h GLY 228 Ca -0.02 -0.96 0.03 0.00 0.00 0.00 0.00 47.33 46.38 2a5y h GLY 228 CO 0.11 0.87 0.07 1.70 0.00 0.00 0.00 176.54 179.29 2a5y h LYS 229 N 0.79 0.18 -0.12 4.80 3.64 -1.31 0.11 116.57 124.65 2a5y h LYS 229 Ca 0.09 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2a5y h LYS 229 Cb 0.84 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2a5y h LYS 229 CO 0.07 0.12 0.04 1.96 -2.27 0.00 0.00 179.45 179.37 2a5y h GLN 230 N 0.18 0.18 -0.48 1.90 1.08 -1.51 -2.24 115.11 114.21 2a5y h GLN 230 Ca 0.11 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2a5y h GLN 230 Cb 0.08 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 2a5y h GLN 230 CO -0.12 0.32 0.30 0.52 -0.95 0.00 0.00 178.83 178.90 2a5y h MET 231 N 0.00 0.64 -0.42 1.46 2.86 -1.18 0.10 114.93 118.40 2a5y h MET 231 Ca 0.04 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2a5y h MET 231 Cb 0.21 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2a5y h MET 231 CO -0.00 0.44 0.16 -0.22 1.06 0.00 0.00 176.91 178.35 2a5y h LYS 232 N 0.66 0.62 0.20 1.72 3.64 -0.45 -1.92 116.57 121.03 2a5y h LYS 232 Ca 0.17 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2a5y h LYS 232 Cb -0.04 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2a5y h LYS 232 CO -0.03 0.59 -0.09 0.93 -2.27 0.00 0.00 179.45 178.57 2a5y h GLU 233 N 0.53 -0.25 -0.11 1.90 5.08 -0.93 -2.37 114.58 118.42 2a5y h GLU 233 Ca 0.14 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2a5y h GLU 233 Cb 0.20 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2a5y h GLU 233 CO -0.01 0.14 0.45 -0.44 -1.00 0.00 0.00 179.01 178.16 2a5y h ASP 234 N -0.84 0.00 0.14 1.42 5.19 -0.83 0.46 116.42 121.95 2a5y h ASP 234 Ca -0.03 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.04 2a5y h ASP 234 Cb 0.52 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 2a5y h ASP 234 CO 0.04 0.00 -1.84 0.22 -3.12 0.00 0.00 179.24 174.55 2a5y h TYR 235 N 0.00 0.54 0.00 4.55 3.20 -1.28 -3.23 116.97 120.75 2a5y h TYR 235 Ca 0.05 -0.39 -0.01 0.00 3.14 0.00 0.00 58.73 61.52 2a5y h TYR 235 Cb 0.96 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 2a5y h TYR 235 CO 0.00 1.72 -0.06 0.93 -1.64 0.00 0.00 178.16 179.11 2a5y h GLU 236 N 0.00 0.00 -0.40 1.82 5.08 -0.47 -2.15 114.58 118.46 2a5y h GLU 236 Ca -0.39 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.85 2a5y h GLU 236 Cb 2.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.24 2a5y h GLU 236 CO 0.10 0.06 -0.22 -0.09 -1.00 0.00 0.00 179.01 177.86 2a5y h ARG 237 N 0.00 0.85 0.00 2.33 2.43 -0.30 -3.14 114.38 116.55 2a5y h ARG 237 Ca -0.00 -0.39 -0.13 0.00 -0.81 0.00 0.00 59.98 58.65 2a5y h ARG 237 Cb 0.79 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2a5y h ARG 237 CO 0.01 1.03 -0.62 0.00 -1.51 0.00 0.00 179.97 178.87 2a5y h ALA 238 N 0.80 0.61 0.00 2.80 0.00 -1.52 -3.24 119.26 118.71 2a5y h ALA 238 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2a5y h ALA 238 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2a5y h ALA 238 CO 0.06 0.77 0.00 0.39 0.00 0.00 0.00 179.25 180.47 2a5y n GLU 239 N -3.25 0.05 -2.54 0.00 -0.58 -0.83 -2.49 120.64 111.01 2a5y n GLU 239 Ca 0.01 0.47 -0.23 0.00 -0.42 0.00 0.00 57.16 56.99 2a5y n GLU 239 Cb 0.78 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 2a5y n GLU 239 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2a5y n ALA 240 N -1.59 4.67 -1.38 0.62 0.00 -1.22 -5.10 120.51 116.50 2a5y n ALA 240 Ca 0.01 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.37 2a5y n ALA 240 Cb 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2a5y n ALA 240 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89