#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h2d s SER 70 N 0.00 6.01 0.03 6.55 0.15 -1.26 -4.29 113.70 120.89 1h2d s SER 70 Ca 0.00 0.35 0.03 0.00 0.70 0.00 0.00 55.95 57.03 1h2d s SER 70 Cb 0.00 -1.90 -0.02 0.00 -1.71 0.00 0.00 66.02 62.40 1h2d s SER 70 CO 0.00 0.38 -0.10 -0.44 1.20 0.00 0.00 173.24 174.28 1h2d s SER 71 N -0.85 1.17 -0.27 5.45 0.01 0.12 0.25 113.70 119.58 1h2d s SER 71 Ca 0.14 -0.38 -0.20 0.00 1.31 0.00 0.00 55.95 56.81 1h2d s SER 71 Cb -0.12 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 1h2d s SER 71 CO 0.03 -0.02 0.63 0.00 0.41 0.00 0.00 173.24 174.29 1h2d s ALA 72 N -0.79 3.59 -0.16 1.44 0.00 0.31 -0.87 121.76 125.28 1h2d s ALA 72 Ca -0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 1h2d s ALA 72 Cb -0.07 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1h2d s ALA 72 CO 0.01 -0.88 0.02 -0.06 0.00 0.00 0.00 175.76 174.85 1h2d s PHE 73 N 2.53 3.18 -0.07 0.00 0.40 0.50 -1.04 117.98 123.48 1h2d s PHE 73 Ca 0.26 -0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.59 1h2d s PHE 73 Cb -0.15 -2.01 0.01 0.00 0.51 0.00 0.00 43.02 41.38 1h2d s PHE 73 CO 0.09 0.14 -0.14 0.42 0.70 0.00 0.00 175.22 176.43 1h2d s ILE 74 N 0.21 1.25 -0.32 0.64 1.01 0.40 -0.21 121.20 124.16 1h2d s ILE 74 Ca 0.02 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 60.04 1h2d s ILE 74 Cb -0.13 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.23 1h2d s ILE 74 CO 0.01 0.38 0.13 -0.22 0.00 0.00 0.00 174.94 175.24 1h2d s LEU 75 N 0.59 4.18 0.32 2.97 2.96 -0.04 -0.39 118.68 129.27 1h2d s LEU 75 Ca -0.14 -0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 52.91 1h2d s LEU 75 Cb -0.16 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1h2d s LEU 75 CO 0.04 -0.26 0.57 -1.61 -1.32 0.00 0.00 176.35 173.77 1h2d s GLU 76 N 1.51 3.58 0.00 1.98 2.02 -0.30 -1.53 118.70 125.95 1h2d s GLU 76 Ca 0.02 -0.09 0.00 0.00 0.02 0.00 0.00 54.97 54.92 1h2d s GLU 76 Cb -0.18 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.42 1h2d s GLU 76 CO 0.04 0.16 0.00 0.00 0.02 0.00 0.00 175.26 175.48 1h2d n ALA 77 N -1.31 0.00 -2.76 5.21 0.00 -0.62 -1.97 120.51 119.06 1h2d n ALA 77 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 1h2d n ALA 77 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.86 1h2d n ALA 77 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1h2d s MET 78 N -1.38 0.58 -0.20 0.00 -1.94 0.41 -0.79 119.30 115.98 1h2d s MET 78 Ca 0.00 -0.45 -0.06 0.00 -1.71 0.00 0.00 55.69 53.47 1h2d s MET 78 Cb 0.00 -0.50 -0.03 0.00 2.01 0.00 0.00 34.83 36.30 1h2d s MET 78 CO 0.00 0.13 0.03 0.08 -0.01 0.00 0.00 175.02 175.25 1h2d s VAL 79 N -0.59 4.34 -0.54 -6.03 1.01 0.16 -0.17 120.40 118.58 1h2d s VAL 79 Ca -0.01 -0.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 1h2d s VAL 79 Cb -0.05 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.41 1h2d s VAL 79 CO 0.00 0.43 0.87 0.20 0.00 0.00 0.00 175.10 176.61 1h2d s ASN 80 N 0.77 6.31 -0.57 3.32 -0.87 0.05 -1.78 114.94 122.17 1h2d s ASN 80 Ca 0.02 -0.48 -0.27 0.00 -1.57 0.00 0.00 52.86 50.56 1h2d s ASN 80 Cb -0.14 -2.40 0.03 0.00 -0.02 0.00 0.00 41.25 38.72 1h2d s ASN 80 CO 0.02 -1.15 1.14 -0.69 -2.57 0.00 0.00 177.10 173.85 1h2d s VAL 81 N 3.66 4.10 0.06 1.60 1.01 0.98 -4.12 120.40 127.68 1h2d s VAL 81 Ca 0.27 0.77 -0.00 0.00 0.00 0.00 0.00 61.98 63.02 1h2d s VAL 81 Cb -0.14 -4.69 -0.04 0.00 0.00 0.00 0.00 36.38 31.51 1h2d s VAL 81 CO 0.18 -1.29 0.21 0.27 0.00 0.00 0.00 175.10 174.47 1h2d s ILE 82 N 4.74 5.38 -0.04 2.22 -4.36 -1.26 0.20 121.20 128.08 1h2d s ILE 82 Ca 0.40 -0.35 -0.11 0.00 -0.26 0.00 0.00 60.65 60.33 1h2d s ILE 82 Cb -0.08 -3.62 -0.31 0.00 1.25 0.00 0.00 42.46 39.69 1h2d s ILE 82 CO 0.24 0.15 0.69 0.77 0.24 0.00 0.00 174.94 177.03 1h2d h SER 83 N 3.14 0.63 -1.73 4.36 4.64 -1.80 -3.44 113.55 119.34 1h2d h SER 83 Ca -0.45 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 59.94 1h2d h SER 83 Cb 1.16 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1h2d h SER 83 CO 0.75 1.78 0.00 0.61 -0.87 0.00 0.00 176.83 179.10 1h2d n GLY 84 N 1.85 4.00 3.77 -0.77 0.00 -1.26 -5.06 105.19 107.72 1h2d n GLY 84 Ca -0.24 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1h2d n GLY 84 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1h2d s PRO 85 N -1.69 4.23 -1.44 1.61 0.02 -1.26 -2.98 135.00 133.48 1h2d s PRO 85 Ca 0.00 2.36 -0.10 0.00 0.02 0.00 0.00 61.00 63.28 1h2d s PRO 85 Cb 0.00 -3.01 0.07 0.00 0.02 0.00 0.00 34.50 31.58 1h2d s PRO 85 CO 0.00 -0.35 0.71 1.63 -0.33 0.00 0.00 177.00 178.66 1h2d n LYS 86 N 0.61 -4.55 -3.04 5.54 5.02 -1.26 -4.91 118.16 115.58 1h2d n LYS 86 Ca 0.01 0.61 -0.16 0.00 -2.02 0.00 0.00 58.31 56.75 1h2d n LYS 86 Cb 0.41 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 1h2d n LYS 86 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1h2d n VAL 87 N -4.36 -0.18 -1.51 -0.18 0.31 -1.16 -5.08 118.33 106.17 1h2d n VAL 87 Ca -0.01 -3.46 -0.59 0.00 -0.01 0.00 0.00 64.34 60.26 1h2d n VAL 87 Cb 0.55 0.11 -0.08 0.00 -0.91 0.00 0.00 33.84 33.51 1h2d n VAL 87 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1h2d n LEU 88 N 0.55 0.24 -0.08 7.52 0.00 -1.26 -2.56 117.00 121.41 1h2d n LEU 88 Ca 0.18 1.13 -0.08 0.00 0.00 0.00 0.00 56.01 57.24 1h2d n LEU 88 Cb 0.65 -0.89 -0.13 0.00 0.00 0.00 0.00 43.42 43.06 1h2d n LEU 88 CO 0.15 -1.64 -1.03 0.80 0.00 0.00 0.00 177.39 175.67 1h2d n MET 89 N 1.97 1.34 -3.61 1.96 0.00 0.54 -4.79 117.12 114.53 1h2d n MET 89 Ca 0.22 -0.00 -0.06 0.00 -0.00 0.00 0.00 57.70 57.85 1h2d n MET 89 Cb 0.05 -1.41 -0.05 0.00 0.00 0.00 0.00 33.22 31.81 1h2d n MET 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 1h2d s LYS 90 N -2.39 0.34 -0.19 2.12 -2.85 -0.66 -5.01 119.74 111.09 1h2d s LYS 90 Ca -0.09 0.11 -0.04 0.00 -1.00 0.00 0.00 55.97 54.96 1h2d s LYS 90 Cb 0.05 0.16 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 1h2d s LYS 90 CO 0.65 -0.10 -0.04 -0.65 0.10 0.00 0.00 175.35 175.31 1h2d s GLN 91 N -0.93 3.51 0.04 1.78 -0.21 -1.26 -0.01 119.66 122.59 1h2d s GLN 91 Ca 0.03 -0.58 0.08 0.00 0.02 0.00 0.00 55.36 54.92 1h2d s GLN 91 Cb -0.01 -2.98 -0.03 0.00 1.00 0.00 0.00 33.01 31.00 1h2d s GLN 91 CO -0.04 -0.00 -0.23 0.96 -2.12 0.00 0.00 175.29 173.86 1h2d s ILE 92 N 0.99 1.88 0.36 1.08 -4.36 -0.73 -4.90 121.20 115.52 1h2d s ILE 92 Ca 0.01 -1.27 -0.26 0.00 -0.26 0.00 0.00 60.65 58.86 1h2d s ILE 92 Cb -0.15 -1.62 -0.09 0.00 1.25 0.00 0.00 42.46 41.85 1h2d s ILE 92 CO 0.01 0.29 1.07 -2.16 0.24 0.00 0.00 174.94 174.39 1h2d s PRO 93 N -1.18 4.33 -0.03 0.37 0.04 -1.26 0.36 135.00 137.63 1h2d s PRO 93 Ca 0.09 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1h2d s PRO 93 Cb -0.09 -2.79 0.03 0.00 0.04 0.00 0.00 34.50 31.69 1h2d s PRO 93 CO 0.02 -0.02 0.00 -1.50 0.04 0.00 0.00 177.00 175.54 1h2d s ILE 94 N -1.46 0.16 -0.18 0.56 2.07 0.03 -4.69 121.20 117.70 1h2d s ILE 94 Ca 0.53 0.10 -0.13 0.00 -1.41 0.00 0.00 60.65 59.74 1h2d s ILE 94 Cb -0.26 -0.26 -0.05 0.00 0.13 0.00 0.00 42.46 42.02 1h2d s ILE 94 CO 0.33 0.14 0.26 0.86 -1.91 0.00 0.00 174.94 174.62 1h2d s TRP 95 N 1.05 3.43 -0.40 3.50 -0.00 -0.55 -1.58 118.94 124.39 1h2d s TRP 95 Ca -0.09 0.51 0.01 0.00 -0.00 0.00 0.00 56.10 56.53 1h2d s TRP 95 Cb -0.13 -2.31 0.14 0.00 -0.00 0.00 0.00 33.47 31.16 1h2d s TRP 95 CO -0.02 0.21 0.23 -0.51 -0.00 0.00 0.00 176.95 176.86 1h2d s LEU 96 N 0.56 1.95 -0.16 5.86 1.43 -0.58 -4.46 118.68 123.28 1h2d s LEU 96 Ca 0.14 -2.44 -0.29 0.00 -1.03 0.00 0.00 54.13 50.52 1h2d s LEU 96 Cb -0.13 -0.76 -0.05 0.00 0.03 0.00 0.00 46.19 45.28 1h2d s LEU 96 CO 0.03 -0.28 1.97 -2.16 0.23 0.00 0.00 176.35 176.14 1h2d s PRO 97 N 0.66 3.58 0.18 1.29 0.04 -1.26 -0.87 135.00 138.62 1h2d s PRO 97 Ca 0.18 2.05 0.09 0.00 0.04 0.00 0.00 61.00 63.36 1h2d s PRO 97 Cb -0.24 -4.22 -0.08 0.00 0.04 0.00 0.00 34.50 30.00 1h2d s PRO 97 CO 0.00 -1.58 1.35 -0.07 0.04 0.00 0.00 177.00 176.74 1h2d h LEU 98 N 12.96 0.00 0.00 -3.56 4.07 -0.94 -3.48 115.31 124.36 1h2d h LEU 98 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1h2d h LEU 98 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1h2d h LEU 98 CO 0.97 0.84 0.00 0.61 -1.08 0.00 0.00 178.44 179.78 1h2d n GLY 99 N 1.22 1.08 3.95 0.83 0.00 -1.02 -4.44 105.19 106.81 1h2d n GLY 99 Ca 0.00 -2.22 -0.24 0.00 0.00 0.00 0.00 46.02 43.57 1h2d n GLY 99 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h2d s VAL 100 N -1.25 3.60 0.00 1.61 -7.23 -1.26 -0.37 120.40 115.50 1h2d s VAL 100 Ca 0.00 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 1h2d s VAL 100 Cb 0.00 -3.36 0.00 0.00 0.56 0.00 0.00 36.38 33.58 1h2d s VAL 100 CO 0.00 -0.29 0.00 0.00 -0.31 0.00 0.00 175.10 174.50 1h2d n ALA 101 N -2.28 0.00 -3.04 1.32 0.00 -0.05 -4.61 120.51 111.86 1h2d n ALA 101 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1h2d n ALA 101 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1h2d n ALA 101 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1h2d n ASP 102 N 0.00 0.48 -1.82 0.00 5.68 -1.26 0.11 116.55 119.74 1h2d n ASP 102 Ca 0.00 -0.17 0.06 0.00 -0.50 0.00 0.00 54.79 54.17 1h2d n ASP 102 Cb 0.00 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.35 1h2d n ASP 102 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h2d n GLN 103 N 0.00 4.57 -0.23 0.11 6.02 -1.26 -4.44 117.38 122.15 1h2d n GLN 103 Ca 0.00 -2.94 -0.06 0.00 -0.01 0.00 0.00 57.00 53.99 1h2d n GLN 103 Cb 0.00 -2.22 -0.01 0.00 1.02 0.00 0.00 30.24 29.04 1h2d n GLN 103 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1h2d h LYS 104 N 3.64 -0.16 0.00 -1.09 6.56 -1.96 -3.35 116.57 120.20 1h2d h LYS 104 Ca 0.02 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1h2d h LYS 104 Cb 1.92 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 33.61 1h2d h LYS 104 CO 0.48 -0.10 -0.90 0.25 -2.06 0.00 0.00 179.45 177.11 1h2d n THR 105 N -5.43 0.00 -3.83 -0.16 -2.24 -1.26 -5.02 114.28 96.35 1h2d n THR 105 Ca 0.04 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.59 1h2d n THR 105 Cb 0.36 -0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 68.26 1h2d n THR 105 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1h2d s TYR 106 N -1.85 0.78 0.52 4.78 2.02 -1.26 -5.11 117.35 117.24 1h2d s TYR 106 Ca 0.00 -0.25 -0.22 0.00 -0.37 0.00 0.00 57.07 56.23 1h2d s TYR 106 Cb 0.00 -0.84 -0.06 0.00 -0.40 0.00 0.00 41.96 40.65 1h2d s TYR 106 CO 0.00 -0.34 1.28 -1.13 -1.57 0.00 0.00 175.55 173.79 1h2d n SER 107 N 5.01 2.36 0.22 2.29 3.41 -1.26 -4.12 113.62 121.53 1h2d n SER 107 Ca -0.09 0.98 0.18 0.00 -0.26 0.00 0.00 58.87 59.67 1h2d n SER 107 Cb 0.50 -1.53 0.79 0.00 -0.26 0.00 0.00 64.21 63.72 1h2d n SER 107 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1h2d h PHE 108 N 1.44 0.00 0.28 7.33 0.04 -1.94 0.02 116.94 124.11 1h2d h PHE 108 Ca -0.50 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.26 1h2d h PHE 108 Cb 1.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.46 1h2d h PHE 108 CO 0.45 0.00 -0.13 -0.44 -0.60 0.00 0.00 178.31 177.58 1h2d h ASP 109 N 0.00 -0.31 -0.43 2.17 3.32 -2.00 -2.61 116.42 116.57 1h2d h ASP 109 Ca 0.09 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.22 1h2d h ASP 109 Cb 0.82 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 40.36 1h2d h ASP 109 CO -0.00 -0.12 -0.41 0.28 -1.72 0.00 0.00 179.24 177.27 1h2d h SER 110 N -0.58 -1.38 -1.18 6.45 0.02 -1.63 0.37 113.55 115.62 1h2d h SER 110 Ca -0.04 0.22 0.34 0.00 -0.84 0.00 0.00 61.79 61.46 1h2d h SER 110 Cb 0.28 0.61 -0.08 0.00 0.14 0.00 0.00 62.40 63.36 1h2d h SER 110 CO 0.06 -0.36 0.81 0.74 -1.14 0.00 0.00 176.83 176.94 1h2d h THR 111 N -0.30 0.40 0.17 -2.27 2.02 -1.14 0.22 112.91 112.00 1h2d h THR 111 Ca 0.15 -0.06 -0.25 0.00 0.77 0.00 0.00 66.41 67.02 1h2d h THR 111 Cb 0.58 0.22 0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1h2d h THR 111 CO -0.58 0.03 -1.16 0.74 0.37 0.00 0.00 175.52 174.92 1h2d h THR 112 N 0.17 1.33 0.18 3.16 2.02 0.08 -2.79 112.91 117.06 1h2d h THR 112 Ca 0.63 -2.56 -0.00 0.00 0.77 0.00 0.00 66.41 65.24 1h2d h THR 112 Cb 2.07 3.05 -0.00 0.00 -1.74 0.00 0.00 68.15 71.53 1h2d h THR 112 CO -0.17 0.75 -0.11 0.00 0.37 0.00 0.00 175.52 176.35 1h2d h ALA 113 N 0.08 -0.27 -0.96 6.16 0.00 0.10 0.34 119.26 124.70 1h2d h ALA 113 Ca -0.22 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 54.84 1h2d h ALA 113 Cb 1.84 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 19.68 1h2d h ALA 113 CO 0.17 -0.66 0.61 0.00 0.00 0.00 0.00 179.25 179.37 1h2d h ALA 114 N 0.53 1.92 -0.01 0.00 0.00 -0.71 1.12 119.26 122.12 1h2d h ALA 114 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1h2d h ALA 114 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1h2d h ALA 114 CO 0.01 -0.25 -0.12 0.82 0.00 0.00 0.00 179.25 179.71 1h2d h ILE 115 N 0.61 1.57 0.00 0.00 2.04 -1.14 -3.30 117.51 117.29 1h2d h ILE 115 Ca 0.53 -1.83 -0.13 0.00 1.00 0.00 0.00 64.86 64.43 1h2d h ILE 115 Cb 1.02 2.76 -0.02 0.00 -0.74 0.00 0.00 36.82 39.84 1h2d h ILE 115 CO -0.28 0.49 -0.60 0.24 0.00 0.00 0.00 178.15 178.00 1h2d h MET 116 N -0.61 0.00 -0.09 2.37 2.86 0.31 -3.33 114.93 116.43 1h2d h MET 116 Ca -0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1h2d h MET 116 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1h2d h MET 116 CO 0.02 0.60 -0.36 -0.07 1.06 0.00 0.00 176.91 178.16 1h2d h LEU 117 N 0.00 0.48-10.32 1.22 3.38 0.11 -3.47 115.31 106.71 1h2d h LEU 117 Ca -0.01 -0.63 -0.47 0.00 0.09 0.00 0.00 57.88 56.87 1h2d h LEU 117 Cb 1.27 -0.14 0.16 0.00 0.09 0.00 0.00 40.66 42.04 1h2d h LEU 117 CO 0.08 1.02 0.21 0.00 0.09 0.00 0.00 178.44 179.84 1h2d s ALA 118 N -3.73 1.18 0.12 1.53 0.00 -1.24 -5.07 121.76 114.55 1h2d s ALA 118 Ca -0.14 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.75 1h2d s ALA 118 Cb 0.04 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1h2d s ALA 118 CO 0.79 -2.65 0.16 -1.12 0.00 0.00 0.00 175.76 172.94 1h2d s SER 119 N -3.29 5.83 0.06 0.00 0.01 -1.26 -4.98 113.70 110.06 1h2d s SER 119 Ca 0.65 0.03 0.05 0.00 1.31 0.00 0.00 55.95 57.99 1h2d s SER 119 Cb -0.19 -1.63 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 1h2d s SER 119 CO 0.58 0.11 -0.15 -0.31 0.41 0.00 0.00 173.24 173.88 1h2d s TYR 120 N -1.60 1.29 0.11 2.43 1.51 -1.26 -0.44 117.35 119.40 1h2d s TYR 120 Ca 0.32 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 56.04 1h2d s TYR 120 Cb -0.11 -0.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 1h2d s TYR 120 CO 0.25 0.06 -0.15 0.99 -1.11 0.00 0.00 175.55 175.59 1h2d s THR 121 N -1.04 1.33 -0.12 -0.71 2.01 -0.93 -1.17 115.64 115.01 1h2d s THR 121 Ca 0.01 -1.61 -0.01 0.00 0.31 0.00 0.00 61.69 60.39 1h2d s THR 121 Cb -0.09 -1.43 0.03 0.00 0.01 0.00 0.00 72.50 71.02 1h2d s THR 121 CO 0.02 -0.33 -0.06 -0.51 -0.69 0.00 0.00 174.62 173.04 1h2d s ILE 122 N -1.84 0.95 0.05 1.82 -1.16 0.12 -1.06 121.20 120.08 1h2d s ILE 122 Ca 0.06 -0.29 0.09 0.00 -0.51 0.00 0.00 60.65 60.00 1h2d s ILE 122 Cb -0.07 -1.02 -0.03 0.00 0.61 0.00 0.00 42.46 41.96 1h2d s ILE 122 CO 0.03 0.31 -0.23 0.28 -2.81 0.00 0.00 174.94 172.52 1h2d s THR 123 N 1.73 2.41 -0.08 4.00 -1.32 -0.74 -0.02 115.64 121.61 1h2d s THR 123 Ca 0.04 -1.34 -0.15 0.00 -1.21 0.00 0.00 61.69 59.03 1h2d s THR 123 Cb -0.13 -1.98 -0.05 0.00 -1.51 0.00 0.00 72.50 68.83 1h2d s THR 123 CO -0.08 0.33 0.38 -2.28 -2.21 0.00 0.00 174.62 170.76 1h2d s HIS 124 N -0.87 3.59 0.00 9.09 2.46 -0.53 -0.81 115.29 128.21 1h2d s HIS 124 Ca 0.13 0.83 0.00 0.00 0.47 0.00 0.00 55.06 56.49 1h2d s HIS 124 Cb -0.10 -2.35 0.00 0.00 -0.13 0.00 0.00 32.58 29.99 1h2d s HIS 124 CO 0.04 0.41 0.00 1.97 -2.47 0.00 0.00 174.74 174.69 1h2d n PHE 125 N 2.81 0.00 -2.01 3.88 -1.74 -1.09 -4.60 117.46 114.71 1h2d n PHE 125 Ca -0.12 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 56.84 1h2d n PHE 125 Cb 0.52 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.51 1h2d n PHE 125 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1h2d n GLY 126 N 0.00 -1.90 3.79 4.97 0.00 -1.26 -2.64 105.19 108.15 1h2d n GLY 126 Ca 0.00 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1h2d n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h2d s LYS 127 N -1.05 3.46 0.05 1.61 1.02 -1.26 -4.84 119.74 118.72 1h2d s LYS 127 Ca 0.00 1.38 -0.20 0.00 0.02 0.00 0.00 55.97 57.17 1h2d s LYS 127 Cb 0.00 -2.04 -0.09 0.00 -0.52 0.00 0.00 37.83 35.18 1h2d s LYS 127 CO 0.00 -0.72 1.31 0.00 -0.92 0.00 0.00 175.35 175.02 1h2d h ALA 128 N 1.00 -0.94 0.00 5.17 0.00 -1.99 -2.76 119.26 119.74 1h2d h ALA 128 Ca -0.49 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1h2d h ALA 128 Cb 1.23 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1h2d h ALA 128 CO 0.58 -0.97 0.00 2.41 0.00 0.00 0.00 179.25 181.27 1h2d n THR 129 N -4.11 0.32 0.00 0.00 -1.04 -1.26 -2.86 114.28 105.32 1h2d n THR 129 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1h2d n THR 129 Cb 0.25 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 1h2d n THR 129 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1h2d n ASN 130 N 0.67 0.00 -4.60 8.00 5.15 -1.13 -5.16 115.26 118.19 1h2d n ASN 130 Ca 0.00 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.62 1h2d n ASN 130 Cb 0.19 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.52 1h2d n ASN 130 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1h2d n PRO 131 N 0.00 0.49 -4.55 1.20 -0.02 -1.05 -4.25 135.00 126.81 1h2d n PRO 131 Ca 0.00 0.22 -0.27 0.00 -2.02 0.00 0.00 63.50 61.43 1h2d n PRO 131 Cb 0.00 -2.19 -0.08 0.00 -0.02 0.00 0.00 33.50 31.22 1h2d n PRO 131 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1h2d s LEU 132 N -2.86 2.01 -0.27 2.45 1.02 -1.08 -2.04 118.68 117.91 1h2d s LEU 132 Ca 0.73 -1.73 -0.15 0.00 0.02 0.00 0.00 54.13 53.00 1h2d s LEU 132 Cb -0.35 -0.13 0.08 0.00 0.02 0.00 0.00 46.19 45.82 1h2d s LEU 132 CO 0.51 -0.98 0.65 0.68 0.02 0.00 0.00 176.35 177.23 1h2d s VAL 133 N -3.14 -0.08 -0.18 -1.59 -7.23 -0.77 -2.65 120.40 104.75 1h2d s VAL 133 Ca 0.20 0.02 -0.07 0.00 -1.81 0.00 0.00 61.98 60.31 1h2d s VAL 133 Cb 0.01 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 1h2d s VAL 133 CO 0.13 0.01 0.06 -0.60 -0.31 0.00 0.00 175.10 174.39 1h2d s ARG 134 N 1.71 3.97 -0.26 4.82 3.52 0.01 -1.87 118.95 130.85 1h2d s ARG 134 Ca -0.10 -0.34 -0.13 0.00 -0.13 0.00 0.00 55.73 55.04 1h2d s ARG 134 Cb -0.06 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1h2d s ARG 134 CO -0.19 0.29 0.27 0.08 -0.81 0.00 0.00 175.30 174.93 1h2d s VAL 135 N 0.34 5.26 -0.17 7.11 1.01 -0.30 -1.80 120.40 131.84 1h2d s VAL 135 Ca 0.03 0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 1h2d s VAL 135 Cb -0.12 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1h2d s VAL 135 CO 0.00 0.23 0.02 0.20 0.00 0.00 0.00 175.10 175.55 1h2d s ASN 136 N 1.56 5.29 -0.41 3.32 0.01 -0.22 -1.64 114.94 122.84 1h2d s ASN 136 Ca 0.11 -0.01 -0.21 0.00 -0.71 0.00 0.00 52.86 52.04 1h2d s ASN 136 Cb -0.15 -1.89 0.02 0.00 0.41 0.00 0.00 41.25 39.63 1h2d s ASN 136 CO 0.09 0.17 0.69 -0.60 -1.51 0.00 0.00 177.10 175.94 1h2d s ARG 137 N 0.38 3.46 0.13 -0.60 3.52 0.91 -2.20 118.95 124.55 1h2d s ARG 137 Ca 0.00 -0.13 -0.35 0.00 -0.13 0.00 0.00 55.73 55.12 1h2d s ARG 137 Cb -0.13 -3.90 -0.15 0.00 -1.56 0.00 0.00 34.95 29.21 1h2d s ARG 137 CO 0.01 -0.95 1.45 -0.11 -0.81 0.00 0.00 175.30 174.90 1h2d n LEU 138 N 6.32 2.39 0.00 -0.88 -0.00 0.42 -4.65 117.00 120.60 1h2d n LEU 138 Ca -0.00 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 57.11 1h2d n LEU 138 Cb 0.48 -1.31 0.00 0.00 -0.00 0.00 0.00 43.42 42.59 1h2d n LEU 138 CO 0.54 -0.67 0.00 0.61 -0.00 0.00 0.00 177.39 177.87 1h2d n GLY 139 N 2.93 1.67 0.00 -3.96 0.00 -1.26 -4.49 105.19 100.08 1h2d n GLY 139 Ca 0.17 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1h2d n GLY 139 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h2d n PRO 140 N -0.16 0.92 -4.37 1.61 -0.04 -1.26 -4.96 135.00 126.74 1h2d n PRO 140 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1h2d n PRO 140 Cb 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.34 1h2d n PRO 140 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1h2d s GLY 141 N -1.05 1.62 -0.21 0.55 0.00 -1.26 -4.67 107.32 102.29 1h2d s GLY 141 Ca 0.00 -1.42 -0.22 0.00 0.00 0.00 0.00 44.72 43.08 1h2d s GLY 141 CO 0.00 -1.40 0.70 -0.42 0.00 0.00 0.00 173.10 171.98 1h2d s ILE 142 N -1.09 4.95 -0.08 0.90 -1.09 0.34 -4.92 121.20 120.20 1h2d s ILE 142 Ca 0.15 1.32 -0.29 0.00 -2.23 0.00 0.00 60.65 59.60 1h2d s ILE 142 Cb -0.10 -4.01 -0.06 0.00 -1.58 0.00 0.00 42.46 36.71 1h2d s ILE 142 CO 0.08 0.04 1.81 -2.84 -1.23 0.00 0.00 174.94 172.80 1h2d s PRO 143 N 2.27 3.95 -0.97 2.79 0.02 -1.26 -2.96 135.00 138.83 1h2d s PRO 143 Ca 0.31 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1h2d s PRO 143 Cb -0.16 -4.10 0.00 0.00 0.02 0.00 0.00 34.50 30.26 1h2d s PRO 143 CO 0.10 -1.14 0.00 -0.25 -0.33 0.00 0.00 177.00 175.38 1h2d n ASP 144 N 8.13 -3.81 -4.72 2.53 8.00 -1.26 -5.00 116.55 120.41 1h2d n ASP 144 Ca 0.20 0.12 -0.41 0.00 0.71 0.00 0.00 54.79 55.41 1h2d n ASP 144 Cb 0.43 -2.63 -0.04 0.00 -0.02 0.00 0.00 41.12 38.86 1h2d n ASP 144 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1h2d s HIS 145 N -2.44 3.68 0.43 1.24 2.46 -1.15 -4.92 115.29 114.58 1h2d s HIS 145 Ca 0.00 1.66 0.16 0.00 0.47 0.00 0.00 55.06 57.35 1h2d s HIS 145 Cb 0.00 -3.17 1.07 0.00 -0.13 0.00 0.00 32.58 30.35 1h2d s HIS 145 CO 0.00 -0.24 1.92 -1.00 -2.47 0.00 0.00 174.74 172.95 1h2d h PRO 146 N 5.90 0.39 -6.51 2.88 0.13 -1.93 -3.40 132.00 129.46 1h2d h PRO 146 Ca -0.43 -0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.15 1h2d h PRO 146 Cb 1.21 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1h2d h PRO 146 CO 0.74 0.26 0.20 -0.51 -0.23 0.00 0.00 178.00 178.46 1h2d s LEU 147 N -9.34 4.57 0.02 1.56 1.43 -1.26 -4.88 118.68 110.77 1h2d s LEU 147 Ca -0.08 1.65 -0.20 0.00 -1.03 0.00 0.00 54.13 54.47 1h2d s LEU 147 Cb 0.21 -3.33 -0.11 0.00 0.03 0.00 0.00 46.19 42.99 1h2d s LEU 147 CO 0.77 0.15 1.07 -0.09 0.23 0.00 0.00 176.35 178.48 1h2d h ARG 148 N 4.62 -0.71 -0.69 1.70 2.43 -1.79 -2.09 114.38 117.86 1h2d h ARG 148 Ca -0.46 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 58.96 1h2d h ARG 148 Cb 1.21 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.89 1h2d h ARG 148 CO 0.67 -0.47 1.01 1.25 -1.51 0.00 0.00 179.97 180.92 1h2d h LEU 149 N -0.89 0.00 0.03 3.80 5.85 -1.87 0.29 115.31 122.52 1h2d h LEU 149 Ca -0.07 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.29 1h2d h LEU 149 Cb 0.56 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1h2d h LEU 149 CO 0.12 0.00 -1.99 0.18 -0.34 0.00 0.00 178.44 176.41 1h2d n LEU 150 N -3.16 2.27 -0.14 2.25 4.32 -1.18 -2.55 117.00 118.82 1h2d n LEU 150 Ca 0.15 0.25 -0.10 0.00 -0.02 0.00 0.00 56.01 56.29 1h2d n LEU 150 Cb 1.23 -0.96 0.03 0.00 -1.62 0.00 0.00 43.42 42.10 1h2d n LEU 150 CO 0.19 0.61 0.69 -0.09 -1.22 0.00 0.00 177.39 177.57 1h2d h ARG 151 N -0.56 0.94 0.04 3.23 2.43 -0.27 0.97 114.38 121.16 1h2d h ARG 151 Ca -0.50 -0.39 -0.33 0.00 -0.81 0.00 0.00 59.98 57.95 1h2d h ARG 151 Cb 1.67 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 31.14 1h2d h ARG 151 CO -0.17 1.05 -1.95 -0.89 -1.51 0.00 0.00 179.97 176.49 1h2d n ILE 152 N -4.11 1.63 0.00 1.20 2.08 0.84 -3.30 119.36 117.69 1h2d n ILE 152 Ca 0.00 -0.74 0.00 0.00 0.56 0.00 0.00 62.75 62.57 1h2d n ILE 152 Cb 0.44 -1.24 0.00 0.00 -0.75 0.00 0.00 39.64 38.10 1h2d n ILE 152 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1h2d n GLY 153 N 1.79 0.43 3.69 7.39 0.00 -1.06 -4.65 105.19 112.77 1h2d n GLY 153 Ca -0.26 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 1h2d n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h2d s ASN 154 N -2.31 -0.30 -0.25 1.61 2.20 -1.21 -0.06 114.94 114.61 1h2d s ASN 154 Ca 0.00 -0.33 -0.16 0.00 -0.94 0.00 0.00 52.86 51.43 1h2d s ASN 154 Cb 0.00 0.57 0.07 0.00 -2.00 0.00 0.00 41.25 39.89 1h2d s ASN 154 CO 0.00 -1.01 0.63 -1.58 -2.94 0.00 0.00 177.10 172.20 1h2d s GLN 155 N -3.54 0.66 0.05 3.55 0.74 -0.65 -4.13 119.66 116.35 1h2d s GLN 155 Ca 0.09 1.09 -0.01 0.00 0.05 0.00 0.00 55.36 56.58 1h2d s GLN 155 Cb -0.03 0.15 -0.04 0.00 1.10 0.00 0.00 33.01 34.19 1h2d s GLN 155 CO -0.01 -0.14 0.22 0.00 -0.55 0.00 0.00 175.29 174.81 1h2d s ALA 156 N 1.37 3.98 0.07 1.58 0.00 -1.26 -1.15 121.76 126.35 1h2d s ALA 156 Ca -0.08 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 1h2d s ALA 156 Cb -0.06 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1h2d s ALA 156 CO -0.15 0.80 0.02 -0.06 0.00 0.00 0.00 175.76 176.37 1h2d s PHE 157 N -1.48 0.52 -0.09 0.00 0.08 -0.78 -5.00 117.98 111.23 1h2d s PHE 157 Ca 0.34 -1.02 -0.28 0.00 0.12 0.00 0.00 56.93 56.09 1h2d s PHE 157 Cb -0.13 -0.35 -0.02 0.00 -0.57 0.00 0.00 43.02 41.95 1h2d s PHE 157 CO 0.26 -0.43 0.93 -1.17 -0.10 0.00 0.00 175.22 174.70 1h2d s LEU 158 N -2.93 4.26 0.42 -0.37 2.96 -1.26 -1.84 118.68 119.92 1h2d s LEU 158 Ca 0.10 1.44 0.23 0.00 -0.22 0.00 0.00 54.13 55.68 1h2d s LEU 158 Cb 0.07 -3.44 1.22 0.00 0.50 0.00 0.00 46.19 44.54 1h2d s LEU 158 CO -0.08 -0.36 1.74 -0.61 -1.32 0.00 0.00 176.35 175.72 1h2d h GLN 159 N 7.05 0.28 0.00 1.98 4.15 -1.66 0.43 115.11 127.33 1h2d h GLN 159 Ca -0.34 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.04 1h2d h GLN 159 Cb 1.16 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 1h2d h GLN 159 CO 0.82 0.18 -0.10 1.49 -1.93 0.00 0.00 178.83 179.29 1h2d h GLU 160 N 0.29 0.00 0.00 1.69 4.22 -1.80 -2.39 114.58 116.59 1h2d h GLU 160 Ca 0.64 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 60.02 1h2d h GLU 160 Cb 1.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.06 1h2d h GLU 160 CO -0.30 0.10 -0.31 0.35 -2.18 0.00 0.00 179.01 176.67 1h2d h PHE 161 N 0.00 0.00 0.00 0.92 3.57 -0.52 -3.38 116.94 117.53 1h2d h PHE 161 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1h2d h PHE 161 Cb 0.78 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1h2d h PHE 161 CO 0.00 0.27 -0.07 1.33 -2.23 0.00 0.00 178.31 177.61 1h2d n VAL 162 N -3.15 0.00 -4.49 1.41 0.24 -1.16 -4.97 118.33 106.20 1h2d n VAL 162 Ca 0.03 -0.38 -0.21 0.00 -2.04 0.00 0.00 64.34 61.74 1h2d n VAL 162 Cb 0.64 0.95 -0.15 0.00 -1.47 0.00 0.00 33.84 33.81 1h2d n VAL 162 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1h2d s LEU 163 N -1.72 1.90 1.07 1.34 1.43 -0.90 -1.48 118.68 120.32 1h2d s LEU 163 Ca 0.00 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 1h2d s LEU 163 Cb 0.00 -0.62 0.23 0.00 0.03 0.00 0.00 46.19 45.83 1h2d s LEU 163 CO 0.00 0.11 1.06 -2.84 0.23 0.00 0.00 176.35 174.91 1h2d s PRO 164 N -0.03 -0.17 -0.20 1.29 0.02 -1.26 -4.55 135.00 130.10 1h2d s PRO 164 Ca 0.00 0.69 -0.29 0.00 0.02 0.00 0.00 61.00 61.43 1h2d s PRO 164 Cb -0.07 -1.65 -0.06 0.00 0.02 0.00 0.00 34.50 32.74 1h2d s PRO 164 CO 0.00 -3.18 2.20 -2.30 -0.33 0.00 0.00 177.00 173.39 1h2d n PRO 165 N -4.52 1.99 -3.94 5.54 -0.02 -1.26 -4.93 135.00 127.86 1h2d n PRO 165 Ca 0.04 0.57 -0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1h2d n PRO 165 Cb 0.56 -3.18 -0.09 0.00 -0.02 0.00 0.00 33.50 30.77 1h2d n PRO 165 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1h2d s VAL 166 N 7.93 0.15 -0.37 -1.45 0.11 -1.26 -5.13 120.40 120.38 1h2d s VAL 166 Ca 1.00 -1.25 -0.17 0.00 -2.93 0.00 0.00 61.98 58.64 1h2d s VAL 166 Cb -0.37 -1.10 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1h2d s VAL 166 CO 0.37 -0.69 0.46 -1.58 -3.33 0.00 0.00 175.10 170.33 1h2d s GLN 167 N -3.10 3.43 0.40 1.54 2.00 -1.26 -5.05 119.66 117.62 1h2d s GLN 167 Ca -0.01 -0.41 0.08 0.00 -2.00 0.00 0.00 55.36 53.02 1h2d s GLN 167 Cb 0.02 -3.86 -0.04 0.00 0.80 0.00 0.00 33.01 29.92 1h2d s GLN 167 CO -0.07 -0.70 0.21 -0.51 -0.50 0.00 0.00 175.29 173.72 1h2d s LEU 168 N 2.26 3.19 0.80 3.68 1.43 -1.26 -5.12 118.68 123.66 1h2d s LEU 168 Ca 0.15 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.16 1h2d s LEU 168 Cb -0.16 -1.60 0.08 0.00 0.03 0.00 0.00 46.19 44.53 1h2d s LEU 168 CO 0.13 -0.53 1.14 -2.84 0.23 0.00 0.00 176.35 174.49 1h2d s PRO 169 N -3.94 1.87 0.27 1.29 0.02 -1.26 -4.93 135.00 128.33 1h2d s PRO 169 Ca 0.42 1.47 -0.00 0.00 0.02 0.00 0.00 61.00 62.91 1h2d s PRO 169 Cb 0.02 -1.83 0.38 0.00 0.02 0.00 0.00 34.50 33.08 1h2d s PRO 169 CO 0.24 -1.98 1.75 0.37 -0.33 0.00 0.00 177.00 177.05 1h2d h GLN 170 N -1.04 0.66 -5.03 5.54 4.15 -2.02 -3.44 115.11 113.93 1h2d h GLN 170 Ca -0.45 -0.20 -0.34 0.00 0.77 0.00 0.00 58.65 58.43 1h2d h GLN 170 Cb 1.26 -0.06 -0.19 0.00 0.21 0.00 0.00 27.48 28.70 1h2d h GLN 170 CO 0.48 0.75 -0.74 0.71 -1.93 0.00 0.00 178.83 178.10 1h2d s TYR 171 N -4.79 1.09 -0.19 3.99 1.51 -1.26 -4.94 117.35 112.76 1h2d s TYR 171 Ca -0.08 -0.60 -0.36 0.00 -1.01 0.00 0.00 57.07 55.01 1h2d s TYR 171 Cb 0.14 -0.60 0.15 0.00 -0.11 0.00 0.00 41.96 41.54 1h2d s TYR 171 CO 0.80 0.02 1.38 -0.59 -1.11 0.00 0.00 175.55 176.05 1h2d s PHE 172 N -2.16 -0.02 -0.43 2.71 -0.12 -1.26 -4.98 117.98 111.72 1h2d s PHE 172 Ca 0.04 0.00 0.04 0.00 -0.05 0.00 0.00 56.93 56.96 1h2d s PHE 172 Cb -0.05 0.51 0.17 0.00 -0.63 0.00 0.00 43.02 43.02 1h2d s PHE 172 CO 0.01 -0.06 0.44 0.99 -0.05 0.00 0.00 175.22 176.54 1h2d s THR 173 N -2.10 -0.14 0.42 -4.49 2.01 -1.25 -1.46 115.64 108.62 1h2d s THR 173 Ca 0.13 -1.86 -0.02 0.00 0.31 0.00 0.00 61.69 60.25 1h2d s THR 173 Cb 0.02 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 1h2d s THR 173 CO -0.04 -0.79 0.67 -0.36 -0.69 0.00 0.00 174.62 173.41 1h2d s PHE 174 N 0.59 3.51 0.09 4.92 2.99 0.96 -4.79 117.98 126.25 1h2d s PHE 174 Ca 0.28 0.55 -0.11 0.00 0.00 0.00 0.00 56.93 57.65 1h2d s PHE 174 Cb -0.02 -2.12 -0.06 0.00 0.00 0.00 0.00 43.02 40.82 1h2d s PHE 174 CO -0.12 -0.10 0.43 -0.51 -0.00 0.00 0.00 175.22 174.93 1h2d s ASP 175 N -4.08 6.69 -0.11 1.36 1.01 -1.26 0.11 116.67 120.39 1h2d s ASP 175 Ca 0.44 0.87 -0.11 0.00 0.71 0.00 0.00 52.55 54.45 1h2d s ASP 175 Cb -0.10 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 1h2d s ASP 175 CO 0.40 0.17 0.26 -0.76 0.21 0.00 0.00 175.17 175.45 1h2d s LEU 176 N -1.87 4.35 0.00 1.23 1.43 -0.32 -0.77 118.68 122.74 1h2d s LEU 176 Ca 0.34 0.60 0.04 0.00 -1.03 0.00 0.00 54.13 54.07 1h2d s LEU 176 Cb -0.14 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 1h2d s LEU 176 CO 0.18 0.27 0.14 0.35 0.23 0.00 0.00 176.35 177.52 1h2d n THR 177 N 2.54 0.00 -3.56 5.49 -2.24 0.76 -4.62 114.28 112.65 1h2d n THR 177 Ca -0.16 -2.03 -0.18 0.00 -2.27 0.00 0.00 64.05 59.41 1h2d n THR 177 Cb 0.53 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1h2d n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h2d n ALA 178 N -1.31 -2.70 -2.64 6.98 0.00 -1.26 -0.45 120.51 119.13 1h2d n ALA 178 Ca -0.13 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 1h2d n ALA 178 Cb 0.52 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1h2d n ALA 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h2d s LEU 179 N -4.81 4.05 -0.21 0.00 1.43 -1.26 -3.96 118.68 113.92 1h2d s LEU 179 Ca 0.04 1.00 -0.01 0.00 -1.03 0.00 0.00 54.13 54.13 1h2d s LEU 179 Cb -0.02 -3.31 0.02 0.00 0.03 0.00 0.00 46.19 42.91 1h2d s LEU 179 CO 0.85 -0.66 -0.12 -0.75 0.23 0.00 0.00 176.35 175.91 1h2d s LYS 180 N 3.13 3.01 -0.51 1.70 2.20 -0.83 -4.99 119.74 123.44 1h2d s LYS 180 Ca 0.38 -0.85 -0.21 0.00 -0.36 0.00 0.00 55.97 54.94 1h2d s LYS 180 Cb -0.14 -2.82 0.05 0.00 -1.51 0.00 0.00 37.83 33.41 1h2d s LYS 180 CO 0.10 -0.28 0.71 -1.17 -0.36 0.00 0.00 175.35 174.35 1h2d s LEU 181 N 1.34 4.68 -0.32 5.43 2.96 -1.26 -1.16 118.68 130.36 1h2d s LEU 181 Ca 0.03 -0.69 -0.12 0.00 -0.22 0.00 0.00 54.13 53.12 1h2d s LEU 181 Cb -0.15 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 1h2d s LEU 181 CO -0.08 -0.97 0.23 -0.63 -1.32 0.00 0.00 176.35 173.59 1h2d s ILE 182 N 3.00 5.29 0.08 6.68 1.01 0.48 -4.96 121.20 132.78 1h2d s ILE 182 Ca 0.20 -0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.89 1h2d s ILE 182 Cb -0.17 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1h2d s ILE 182 CO 0.15 0.09 -0.17 0.42 0.00 0.00 0.00 174.94 175.43 1h2d s THR 183 N 1.75 2.92 -0.05 2.92 -4.23 -1.26 -0.46 115.64 117.24 1h2d s THR 183 Ca 0.07 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1h2d s THR 183 Cb -0.17 -2.29 0.02 0.00 1.34 0.00 0.00 72.50 71.40 1h2d s THR 183 CO 0.11 0.22 -0.03 -1.10 -0.54 0.00 0.00 174.62 173.27 1h2d s GLN 184 N -1.81 0.78 0.42 3.99 -0.21 -0.21 -4.96 119.66 117.66 1h2d s GLN 184 Ca 0.17 -0.05 -0.23 0.00 0.02 0.00 0.00 55.36 55.27 1h2d s GLN 184 Cb -0.11 -0.89 -0.09 0.00 1.00 0.00 0.00 33.01 32.92 1h2d s GLN 184 CO 0.08 -0.15 1.01 -1.25 -2.12 0.00 0.00 175.29 172.87 1h2d s PRO 185 N 1.22 4.14 -0.15 2.91 0.04 -1.26 0.11 135.00 142.01 1h2d s PRO 185 Ca -0.06 1.37 -0.05 0.00 0.04 0.00 0.00 61.00 62.29 1h2d s PRO 185 Cb -0.14 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 1h2d s PRO 185 CO -0.02 -0.14 0.04 -0.51 0.04 0.00 0.00 177.00 176.41 1h2d s LEU 186 N -2.90 3.71 0.34 -3.56 1.43 0.71 -4.84 118.68 113.57 1h2d s LEU 186 Ca 0.60 0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 53.50 1h2d s LEU 186 Cb -0.17 -1.91 -0.11 0.00 0.03 0.00 0.00 46.19 44.03 1h2d s LEU 186 CO 0.22 0.24 1.50 -2.84 0.23 0.00 0.00 176.35 175.70 1h2d s PRO 187 N -0.03 4.14 -0.79 1.29 0.02 -1.26 -4.02 135.00 134.35 1h2d s PRO 187 Ca 0.05 2.53 -0.25 0.00 0.02 0.00 0.00 61.00 63.34 1h2d s PRO 187 Cb -0.12 -3.00 -0.08 0.00 0.02 0.00 0.00 34.50 31.31 1h2d s PRO 187 CO 0.01 -0.52 2.16 0.00 -0.33 0.00 0.00 177.00 178.32 1h2d s ALA 188 N -0.74 1.34 0.00 -1.55 0.00 -1.26 -4.89 121.76 114.66 1h2d s ALA 188 Ca 0.56 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1h2d s ALA 188 Cb -0.46 -4.52 0.00 0.00 0.00 0.00 0.00 23.12 18.14 1h2d s ALA 188 CO 0.57 -5.11 0.00 0.00 0.00 0.00 0.00 175.76 171.22 1h2d n ALA 189 N 15.82 0.00 0.00 0.00 0.00 -1.26 -4.50 120.51 130.58 1h2d n ALA 189 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1h2d n ALA 189 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1h2d n ALA 189 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1h2d n THR 190 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -5.25 114.28 106.73 1h2d n THR 190 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1h2d n THR 190 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1h2d n THR 190 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30