#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtm n ILE 74 N 0.00 -0.56 0.14 0.00 2.08 -1.26 -0.42 119.36 119.33 1rtm n ILE 74 Ca 0.00 2.02 0.02 0.00 0.56 0.00 0.00 62.75 65.34 1rtm n ILE 74 Cb 0.00 -2.51 0.35 0.00 -0.75 0.00 0.00 39.64 36.73 1rtm n ILE 74 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1rtm h GLU 75 N 0.00 0.16 -0.19 0.38 5.08 -2.05 -0.52 114.58 117.45 1rtm h GLU 75 Ca 0.15 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1rtm h GLU 75 Cb 0.36 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1rtm h GLU 75 CO -0.79 0.42 -0.31 0.28 -1.00 0.00 0.00 179.01 177.60 1rtm h VAL 76 N 0.15 1.34 -0.46 3.13 2.07 -1.25 -1.03 116.25 120.20 1rtm h VAL 76 Ca 0.02 -1.54 -0.09 0.00 0.82 0.00 0.00 66.70 65.91 1rtm h VAL 76 Cb 0.55 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1rtm h VAL 76 CO 0.04 0.47 -0.09 0.11 0.02 0.00 0.00 177.57 178.12 1rtm h LYS 77 N 0.20 0.82 -0.52 1.57 1.57 -0.53 0.53 116.57 120.21 1rtm h LYS 77 Ca 0.01 -0.27 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 1rtm h LYS 77 Cb 0.90 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1rtm h LYS 77 CO 0.07 0.88 -0.12 1.25 -0.57 0.00 0.00 179.45 180.96 1rtm h LEU 78 N 0.75 0.99 -0.63 2.94 5.85 -1.03 -0.53 115.31 123.65 1rtm h LEU 78 Ca 0.13 -0.33 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 1rtm h LEU 78 Cb 0.57 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1rtm h LEU 78 CO 0.04 1.11 -0.21 0.00 -0.34 0.00 0.00 178.44 179.04 1rtm h ALA 79 N 0.97 0.82 -0.46 1.25 0.00 -0.80 -2.25 119.26 118.79 1rtm h ALA 79 Ca 0.13 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1rtm h ALA 79 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1rtm h ALA 79 CO 0.05 0.65 0.08 -0.97 0.00 0.00 0.00 179.25 179.06 1rtm h ASN 80 N 0.75 0.73 0.15 0.00 -1.24 -0.58 -2.60 115.58 112.79 1rtm h ASN 80 Ca 0.10 -0.25 -0.03 0.00 0.71 0.00 0.00 56.30 56.83 1rtm h ASN 80 Cb 0.74 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.60 1rtm h ASN 80 CO 0.06 0.80 -0.13 0.24 -1.29 0.00 0.00 177.43 177.10 1rtm h MET 81 N 0.63 0.00 -0.55 6.67 2.86 -0.87 0.07 114.93 123.74 1rtm h MET 81 Ca 0.14 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 1rtm h MET 81 Cb 0.37 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1rtm h MET 81 CO 0.01 0.13 -0.12 1.49 1.06 0.00 0.00 176.91 179.48 1rtm h GLU 82 N 0.00 1.04 -0.64 1.72 4.81 -1.10 -0.46 114.58 119.95 1rtm h GLU 82 Ca -0.00 -0.39 -0.08 0.00 -0.13 0.00 0.00 59.36 58.76 1rtm h GLU 82 Cb 0.25 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1rtm h GLU 82 CO 0.02 1.09 0.10 0.00 -0.73 0.00 0.00 179.01 179.49 1rtm h ALA 83 N 0.93 0.85 -0.69 2.92 0.00 -0.88 -1.52 119.26 120.87 1rtm h ALA 83 Ca 0.14 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1rtm h ALA 83 Cb 0.69 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1rtm h ALA 83 CO 0.05 0.62 0.19 0.93 0.00 0.00 0.00 179.25 181.04 1rtm h GLU 84 N 0.98 1.09 -0.34 0.00 4.39 -0.69 -0.53 114.58 119.49 1rtm h GLU 84 Ca 0.19 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1rtm h GLU 84 Cb 0.44 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1rtm h GLU 84 CO 0.01 0.96 0.05 0.82 -1.16 0.00 0.00 179.01 179.69 1rtm h ILE 85 N 1.03 1.24 -0.36 3.13 2.04 -0.91 -0.39 117.51 123.29 1rtm h ILE 85 Ca 0.22 -0.85 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1rtm h ILE 85 Cb 0.34 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1rtm h ILE 85 CO -0.00 0.28 -0.15 0.78 0.00 0.00 0.00 178.15 179.06 1rtm h ASN 86 N 0.40 0.65 -0.40 1.72 2.35 -1.11 -0.37 115.58 118.82 1rtm h ASN 86 Ca 0.10 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 1rtm h ASN 86 Cb 0.36 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1rtm h ASN 86 CO 0.01 0.82 -0.01 0.74 -1.65 0.00 0.00 177.43 177.34 1rtm h THR 87 N 0.59 1.26 -0.64 2.81 2.02 -0.91 -1.84 112.91 116.19 1rtm h THR 87 Ca 0.10 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 1rtm h THR 87 Cb 0.60 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1rtm h THR 87 CO 0.04 0.35 0.24 -0.07 0.37 0.00 0.00 175.52 176.44 1rtm h LEU 88 N 0.54 0.88 -0.64 2.58 3.38 -0.76 -0.89 115.31 120.39 1rtm h LEU 88 Ca 0.11 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1rtm h LEU 88 Cb 0.49 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1rtm h LEU 88 CO 0.02 0.80 0.20 0.11 0.09 0.00 0.00 178.44 179.66 1rtm h LYS 89 N 0.93 0.99 -0.43 1.13 1.57 -0.82 -0.77 116.57 119.18 1rtm h LYS 89 Ca 0.22 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1rtm h LYS 89 Cb 0.21 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1rtm h LYS 89 CO -0.02 0.87 0.05 0.77 -0.57 0.00 0.00 179.45 180.56 1rtm h SER 90 N 0.92 0.70 -0.64 0.86 0.02 -0.90 -1.54 113.55 112.97 1rtm h SER 90 Ca 0.21 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1rtm h SER 90 Cb 0.29 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1rtm h SER 90 CO -0.01 0.80 0.34 0.11 -1.14 0.00 0.00 176.83 176.93 1rtm h LYS 91 N 0.58 0.91 -0.43 3.45 1.57 -0.97 -1.56 116.57 120.12 1rtm h LYS 91 Ca 0.13 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1rtm h LYS 91 Cb 0.41 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1rtm h LYS 91 CO 0.01 0.70 -0.00 1.25 -0.57 0.00 0.00 179.45 180.84 1rtm h LEU 92 N 0.88 0.67 -0.78 2.94 5.85 -0.94 -0.88 115.31 123.05 1rtm h LEU 92 Ca 0.22 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1rtm h LEU 92 Cb 0.07 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1rtm h LEU 92 CO -0.03 0.74 0.43 -0.33 -0.34 0.00 0.00 178.44 178.91 1rtm h GLU 93 N 0.66 1.08 -0.40 1.25 5.08 -0.83 -0.74 114.58 120.67 1rtm h GLU 93 Ca 0.13 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1rtm h GLU 93 Cb 0.41 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1rtm h GLU 93 CO 0.02 0.79 0.14 1.25 -1.00 0.00 0.00 179.01 180.20 1rtm h LEU 94 N 1.07 0.58 -0.76 1.33 6.46 -0.69 -0.47 115.31 122.84 1rtm h LEU 94 Ca 0.27 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1rtm h LEU 94 Cb 0.02 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 1rtm h LEU 94 CO -0.05 0.62 0.49 0.74 -0.62 0.00 0.00 178.44 179.62 1rtm h THR 95 N 0.51 1.20 -0.53 1.05 2.02 -0.85 -0.09 112.91 116.22 1rtm h THR 95 Ca 0.13 -0.39 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 1rtm h THR 95 Cb 0.24 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1rtm h THR 95 CO -0.01 0.20 -0.08 0.78 0.37 0.00 0.00 175.52 176.78 1rtm h ASN 96 N 1.03 0.96 -0.26 4.18 -0.26 -0.73 -0.48 115.58 120.02 1rtm h ASN 96 Ca 0.28 -0.30 -0.02 0.00 -0.56 0.00 0.00 56.30 55.70 1rtm h ASN 96 Cb -0.10 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 36.89 1rtm h ASN 96 CO -0.06 1.06 0.09 0.11 -1.06 0.00 0.00 177.43 177.57 1rtm h LYS 97 N 0.87 0.39 -0.77 0.81 1.57 -0.50 -0.77 116.57 118.17 1rtm h LYS 97 Ca 0.14 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1rtm h LYS 97 Cb 0.62 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1rtm h LYS 97 CO 0.04 0.45 0.31 1.25 -0.57 0.00 0.00 179.45 180.93 1rtm h LEU 98 N 0.25 1.06 -0.73 2.94 5.85 -0.95 -1.18 115.31 122.55 1rtm h LEU 98 Ca 0.08 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1rtm h LEU 98 Cb 0.22 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1rtm h LEU 98 CO -0.00 0.93 -0.27 0.45 -0.34 0.00 0.00 178.44 179.21 1rtm h HIS 99 N 1.12 0.78 -0.60 1.25 3.86 -0.91 -1.57 115.15 119.08 1rtm h HIS 99 Ca 0.26 -0.18 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1rtm h HIS 99 Cb 0.21 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1rtm h HIS 99 CO 0.02 0.88 0.22 0.00 0.86 0.00 0.00 177.93 179.90 1rtm h ALA 100 N 1.12 0.79 -0.27 2.45 0.00 -0.79 -0.59 119.26 121.96 1rtm h ALA 100 Ca 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1rtm h ALA 100 Cb 0.76 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1rtm h ALA 100 CO 0.06 0.43 0.16 0.35 0.00 0.00 0.00 179.25 180.25 1rtm h PHE 101 N 0.85 0.30 0.00 0.00 3.57 -0.96 -0.64 116.94 120.06 1rtm h PHE 101 Ca 0.20 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1rtm h PHE 101 Cb 0.24 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1rtm h PHE 101 CO 0.01 0.18 -0.33 0.66 -2.23 0.00 0.00 178.31 176.60 1rtm h SER 102 N 0.33 0.00 0.27 0.41 4.64 -1.06 -1.93 113.55 116.21 1rtm h SER 102 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1rtm h SER 102 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1rtm h SER 102 CO -0.05 0.33 0.00 0.23 -0.87 0.00 0.00 176.83 176.47 1rtm n MET 103 N -3.87 0.60 -0.22 4.77 2.81 -0.25 -4.90 117.12 116.06 1rtm n MET 103 Ca -0.01 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1rtm n MET 103 Cb 0.40 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1rtm n MET 103 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rtm n GLY 104 N 0.86 0.80 3.68 3.03 0.00 -0.72 -4.92 105.19 107.91 1rtm n GLY 104 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 1rtm n GLY 104 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rtm n LYS 105 N -2.15 2.32 -3.72 1.61 3.00 -0.33 -4.97 118.16 113.92 1rtm n LYS 105 Ca 0.00 0.84 -0.33 0.00 -0.00 0.00 0.00 58.31 58.82 1rtm n LYS 105 Cb 0.00 -2.67 -0.05 0.00 0.00 0.00 0.00 35.03 32.32 1rtm n LYS 105 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1rtm s LYS 106 N 2.32 3.61 -0.25 1.64 -0.14 -1.26 -4.67 119.74 120.98 1rtm s LYS 106 Ca 0.84 -0.08 -0.40 0.00 -1.36 0.00 0.00 55.97 54.97 1rtm s LYS 106 Cb -0.63 -2.99 -0.16 0.00 -1.68 0.00 0.00 37.83 32.36 1rtm s LYS 106 CO 0.42 0.58 1.67 0.43 -0.76 0.00 0.00 175.35 177.68 1rtm n SER 107 N 0.68 2.12 -0.83 2.83 7.64 -1.26 -0.94 113.62 123.86 1rtm n SER 107 Ca -0.07 1.09 -0.11 0.00 1.01 0.00 0.00 58.87 60.79 1rtm n SER 107 Cb 0.52 -1.11 -0.05 0.00 -1.01 0.00 0.00 64.21 62.56 1rtm n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rtm n GLY 108 N 3.92 1.09 3.46 0.23 0.00 -1.26 -4.98 105.19 107.64 1rtm n GLY 108 Ca 0.26 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1rtm n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rtm s LYS 109 N -2.81 1.86 0.78 1.61 -0.14 -0.12 -4.86 119.74 116.07 1rtm s LYS 109 Ca 0.00 -1.11 -0.11 0.00 -1.36 0.00 0.00 55.97 53.39 1rtm s LYS 109 Cb 0.00 -2.11 0.06 0.00 -1.68 0.00 0.00 37.83 34.10 1rtm s LYS 109 CO 0.00 0.50 1.09 -1.59 -0.76 0.00 0.00 175.35 174.59 1rtm s LYS 110 N -1.80 2.21 0.07 1.68 -2.85 -1.26 -4.31 119.74 113.48 1rtm s LYS 110 Ca 0.16 1.10 0.02 0.00 -1.00 0.00 0.00 55.97 56.25 1rtm s LYS 110 Cb -0.10 -1.90 -0.03 0.00 -2.06 0.00 0.00 37.83 33.74 1rtm s LYS 110 CO 0.07 -1.66 -0.07 -0.59 0.10 0.00 0.00 175.35 173.20 1rtm s PHE 111 N -2.92 0.78 0.08 1.78 -0.71 -0.75 -4.73 117.98 111.51 1rtm s PHE 111 Ca 0.61 -0.73 0.10 0.00 -1.04 0.00 0.00 56.93 55.87 1rtm s PHE 111 Cb -0.17 -0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 41.15 1rtm s PHE 111 CO 0.56 -0.13 -0.27 -0.06 -1.34 0.00 0.00 175.22 173.99 1rtm s PHE 112 N -2.60 2.31 0.01 3.49 0.08 -1.26 -0.66 117.98 119.35 1rtm s PHE 112 Ca 0.02 -0.40 -0.04 0.00 0.12 0.00 0.00 56.93 56.62 1rtm s PHE 112 Cb -0.02 -1.33 -0.01 0.00 -0.57 0.00 0.00 43.02 41.10 1rtm s PHE 112 CO -0.03 0.22 0.07 0.08 -0.10 0.00 0.00 175.22 175.47 1rtm s VAL 113 N -0.92 0.09 0.02 -0.44 1.01 -0.43 -4.98 120.40 114.75 1rtm s VAL 113 Ca 0.13 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1rtm s VAL 113 Cb -0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 1rtm s VAL 113 CO 0.04 -0.42 0.12 0.28 0.00 0.00 0.00 175.10 175.11 1rtm s THR 114 N -1.41 0.11 -2.27 3.92 -1.32 -1.26 -0.76 115.64 112.65 1rtm s THR 114 Ca -0.15 -0.89 0.19 0.00 -1.21 0.00 0.00 61.69 59.63 1rtm s THR 114 Cb -0.08 -0.67 0.24 0.00 -1.51 0.00 0.00 72.50 70.48 1rtm s THR 114 CO 0.01 -0.49 1.19 -0.46 -2.21 0.00 0.00 174.62 172.65 1rtm n ASN 115 N 1.09 2.85 -0.26 8.08 6.94 -1.26 -4.97 115.26 127.73 1rtm n ASN 115 Ca -0.21 -1.86 -0.03 0.00 -0.02 0.00 0.00 54.58 52.46 1rtm n ASN 115 Cb 0.57 -0.09 -0.01 0.00 -2.36 0.00 0.00 39.78 37.89 1rtm n ASN 115 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1rtm n HIS 116 N 1.14 0.00 -2.99 -2.53 8.25 -1.26 -5.01 115.22 112.82 1rtm n HIS 116 Ca 0.13 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.23 1rtm n HIS 116 Cb 0.50 -1.24 -0.06 0.00 1.12 0.00 0.00 29.99 30.31 1rtm n HIS 116 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1rtm s GLU 117 N -1.58 4.38 -0.14 -0.41 2.12 -1.26 -4.88 118.70 116.93 1rtm s GLU 117 Ca 0.00 1.04 -0.03 0.00 0.36 0.00 0.00 54.97 56.34 1rtm s GLU 117 Cb 0.00 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.49 1rtm s GLU 117 CO 0.00 0.36 -0.04 1.03 -0.54 0.00 0.00 175.26 176.07 1rtm s ARG 118 N -1.96 3.52 0.28 4.30 0.52 -1.26 -0.60 118.95 123.75 1rtm s ARG 118 Ca 0.45 -0.53 -0.17 0.00 -0.52 0.00 0.00 55.73 54.96 1rtm s ARG 118 Cb -0.18 -2.85 0.01 0.00 0.52 0.00 0.00 34.95 32.45 1rtm s ARG 118 CO 0.22 0.31 0.62 0.00 0.02 0.00 0.00 175.30 176.48 1rtm s MET 119 N 0.16 1.73 0.74 3.54 0.23 0.25 -4.72 119.30 121.23 1rtm s MET 119 Ca -0.02 -1.14 -0.12 0.00 -1.03 0.00 0.00 55.69 53.38 1rtm s MET 119 Cb -0.14 0.55 0.04 0.00 -1.53 0.00 0.00 34.83 33.76 1rtm s MET 119 CO 0.03 -0.77 1.10 -2.14 -2.03 0.00 0.00 175.02 171.21 1rtm s PRO 120 N -3.83 2.41 0.26 3.16 0.02 -1.25 -0.96 135.00 134.82 1rtm s PRO 120 Ca 0.16 1.23 -0.01 0.00 0.02 0.00 0.00 61.00 62.41 1rtm s PRO 120 Cb -0.04 -1.91 0.54 0.00 0.02 0.00 0.00 34.50 33.11 1rtm s PRO 120 CO 0.08 -1.53 1.77 0.35 -0.33 0.00 0.00 177.00 177.34 1rtm h PHE 121 N -0.80 0.79 -0.73 6.54 3.57 -1.30 -1.27 116.94 123.75 1rtm h PHE 121 Ca -0.44 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.19 1rtm h PHE 121 Cb 1.24 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.68 1rtm h PHE 121 CO 0.57 0.19 0.35 0.66 -2.23 0.00 0.00 178.31 177.86 1rtm h SER 122 N 0.64 0.44 0.56 0.41 4.64 -1.92 -1.18 113.55 117.14 1rtm h SER 122 Ca 0.47 0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.73 1rtm h SER 122 Cb 0.65 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1rtm h SER 122 CO -0.36 0.24 -0.58 0.11 -0.87 0.00 0.00 176.83 175.37 1rtm h LYS 123 N 0.58 0.02 -0.18 4.77 1.57 -1.61 -2.10 116.57 119.62 1rtm h LYS 123 Ca 0.37 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.09 1rtm h LYS 123 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1rtm h LYS 123 CO -0.29 0.60 -0.07 0.28 -0.57 0.00 0.00 179.45 179.40 1rtm h VAL 124 N 0.02 1.30 -0.53 0.50 2.07 -0.78 -0.65 116.25 118.17 1rtm h VAL 124 Ca -0.01 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1rtm h VAL 124 Cb 1.04 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1rtm h VAL 124 CO 0.08 0.32 0.32 0.11 0.02 0.00 0.00 177.57 178.42 1rtm h LYS 125 N 0.07 0.62 -0.63 1.57 1.57 -1.17 -0.53 116.57 118.07 1rtm h LYS 125 Ca 0.04 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1rtm h LYS 125 Cb 0.53 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1rtm h LYS 125 CO 0.02 0.41 0.18 0.00 -0.57 0.00 0.00 179.45 179.50 1rtm h ALA 126 N 1.23 0.83 -0.08 3.86 0.00 -1.26 -0.84 119.26 123.00 1rtm h ALA 126 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1rtm h ALA 126 Cb 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1rtm h ALA 126 CO -0.09 0.51 0.00 1.25 0.00 0.00 0.00 179.25 180.93 1rtm h LEU 127 N 0.92 0.13 -1.16 0.00 5.85 -0.70 -1.63 115.31 118.72 1rtm h LEU 127 Ca 0.20 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1rtm h LEU 127 Cb 0.31 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1rtm h LEU 127 CO -0.00 0.40 -0.04 0.00 -0.34 0.00 0.00 178.44 178.45 1rtm h SER 129 N 0.51 0.94 -0.65 0.00 0.02 -1.02 0.09 113.55 113.44 1rtm h SER 129 Ca 0.11 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1rtm h SER 129 Cb 0.39 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1rtm h SER 129 CO 0.02 0.83 0.39 -0.33 -1.14 0.00 0.00 176.83 176.60 1rtm h GLU 130 N 0.98 0.89 -0.01 3.45 5.08 -0.74 -1.93 114.58 122.30 1rtm h GLU 130 Ca 0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1rtm h GLU 130 Cb 0.16 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1rtm h GLU 130 CO -0.03 0.62 0.00 1.28 -1.00 0.00 0.00 179.01 179.89 1rtm n LEU 131 N -4.40 0.42 -2.11 1.33 4.77 -0.86 -4.90 117.00 111.25 1rtm n LEU 131 Ca 0.07 -0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 1rtm n LEU 131 Cb 0.07 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1rtm n LEU 131 CO 0.37 0.08 0.02 0.54 -1.33 0.00 0.00 177.39 177.06 1rtm n ARG 132 N -0.63 -3.44 -0.42 3.23 5.12 -0.72 -5.01 116.66 114.79 1rtm n ARG 132 Ca 0.21 0.60 0.00 0.00 -1.93 0.00 0.00 57.85 56.72 1rtm n ARG 132 Cb 0.17 -4.81 0.00 0.00 -1.16 0.00 0.00 32.46 26.66 1rtm n ARG 132 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rtm n GLY 133 N -1.29 6.28 3.12 -0.13 0.00 -0.04 -4.95 105.19 108.19 1rtm n GLY 133 Ca -0.07 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 1rtm n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rtm s THR 134 N -0.10 0.18 0.20 2.61 -4.23 -0.79 -4.09 115.64 109.43 1rtm s THR 134 Ca 0.00 -1.78 -0.31 0.00 -1.18 0.00 0.00 61.69 58.43 1rtm s THR 134 Cb 0.00 -1.65 -0.10 0.00 1.34 0.00 0.00 72.50 72.09 1rtm s THR 134 CO 0.00 -0.81 1.45 -0.69 -0.54 0.00 0.00 174.62 174.03 1rtm s VAL 135 N -3.95 2.81 0.01 2.29 1.01 -1.26 -0.10 120.40 121.21 1rtm s VAL 135 Ca 0.12 0.64 -0.37 0.00 0.00 0.00 0.00 61.98 62.36 1rtm s VAL 135 Cb 0.07 -3.41 -0.16 0.00 0.00 0.00 0.00 36.38 32.89 1rtm s VAL 135 CO -0.07 0.08 1.47 0.00 0.00 0.00 0.00 175.10 176.58 1rtm n ALA 136 N 3.01 -0.51 -3.92 5.51 0.00 -0.85 -3.84 120.51 119.91 1rtm n ALA 136 Ca 0.09 0.47 -0.28 0.00 0.00 0.00 0.00 53.44 53.73 1rtm n ALA 136 Cb 0.40 -2.15 -0.17 0.00 0.00 0.00 0.00 19.45 17.54 1rtm n ALA 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rtm s ILE 137 N 1.28 1.12 -0.19 0.00 1.01 -1.26 -1.33 121.20 121.84 1rtm s ILE 137 Ca 0.87 -0.41 -0.27 0.00 0.00 0.00 0.00 60.65 60.84 1rtm s ILE 137 Cb -0.94 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 1rtm s ILE 137 CO 0.50 0.33 0.91 -2.16 0.00 0.00 0.00 174.94 174.51 1rtm s PRO 138 N 1.66 4.28 0.00 2.79 0.04 -1.26 -4.91 135.00 137.60 1rtm s PRO 138 Ca 0.04 1.14 0.25 0.00 0.04 0.00 0.00 61.00 62.46 1rtm s PRO 138 Cb -0.13 -3.60 0.42 0.00 0.04 0.00 0.00 34.50 31.22 1rtm s PRO 138 CO -0.08 -0.44 1.35 0.54 0.04 0.00 0.00 177.00 178.41 1rtm n ARG 139 N 5.62 0.15 -3.81 4.56 5.12 -1.26 -4.84 116.66 122.19 1rtm n ARG 139 Ca 0.07 -0.10 -0.05 0.00 -1.93 0.00 0.00 57.85 55.84 1rtm n ARG 139 Cb 0.48 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.28 1rtm n ARG 139 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1rtm s ASN 140 N -2.91 -0.14 0.39 0.55 2.20 -1.26 -4.63 114.94 109.14 1rtm s ASN 140 Ca 0.13 -0.64 0.10 0.00 -0.94 0.00 0.00 52.86 51.50 1rtm s ASN 140 Cb 0.18 0.62 0.87 0.00 -2.00 0.00 0.00 41.25 40.91 1rtm s ASN 140 CO 0.70 -1.18 1.94 0.00 -2.94 0.00 0.00 177.10 175.61 1rtm h ALA 141 N 2.00 1.86 0.44 3.54 0.00 -1.98 -0.46 119.26 124.65 1rtm h ALA 141 Ca -0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1rtm h ALA 141 Cb 1.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1rtm h ALA 141 CO 0.29 -0.02 -0.21 1.49 0.00 0.00 0.00 179.25 180.80 1rtm h GLU 142 N 0.62 -0.57 -0.45 0.00 4.22 -1.99 -0.88 114.58 115.53 1rtm h GLU 142 Ca 0.34 0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.79 1rtm h GLU 142 Cb 0.51 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1rtm h GLU 142 CO -0.12 -0.31 0.16 0.93 -2.18 0.00 0.00 179.01 177.48 1rtm h GLU 143 N -0.71 0.65 -0.77 1.92 5.08 -1.89 -1.48 114.58 117.37 1rtm h GLU 143 Ca -0.06 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1rtm h GLU 143 Cb 0.51 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1rtm h GLU 143 CO 0.10 0.55 0.44 -0.97 -1.00 0.00 0.00 179.01 178.13 1rtm h ASN 144 N 0.64 0.95 -0.46 1.42 -1.24 -0.86 -1.18 115.58 114.86 1rtm h ASN 144 Ca 0.15 -0.09 -0.11 0.00 0.71 0.00 0.00 56.30 56.97 1rtm h ASN 144 Cb 0.16 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1rtm h ASN 144 CO -0.01 0.76 -0.13 0.50 -1.29 0.00 0.00 177.43 177.26 1rtm h LYS 145 N 1.07 0.91 -0.52 6.67 3.64 -0.34 -1.87 116.57 126.13 1rtm h LYS 145 Ca 0.27 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1rtm h LYS 145 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1rtm h LYS 145 CO -0.05 1.01 0.30 0.00 -2.27 0.00 0.00 179.45 178.44 1rtm h ALA 146 N 0.87 0.67 -0.57 5.00 0.00 -0.86 -0.92 119.26 123.45 1rtm h ALA 146 Ca 0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1rtm h ALA 146 Cb 0.68 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1rtm h ALA 146 CO 0.05 0.17 0.14 0.82 0.00 0.00 0.00 179.25 180.44 1rtm h ILE 147 N 0.70 1.25 -0.77 0.00 2.04 -1.17 -1.67 117.51 117.90 1rtm h ILE 147 Ca 0.19 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1rtm h ILE 147 Cb 0.02 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1rtm h ILE 147 CO -0.03 0.33 0.49 -0.61 0.00 0.00 0.00 178.15 178.33 1rtm h GLN 148 N 0.82 0.95 -0.17 2.37 4.15 -0.96 -1.75 115.11 120.51 1rtm h GLN 148 Ca 0.18 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.39 1rtm h GLN 148 Cb 0.34 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1rtm h GLN 148 CO 0.00 0.63 -0.54 0.93 -1.93 0.00 0.00 178.83 177.92 1rtm h GLU 149 N 0.98 0.49 -0.14 1.69 5.08 -0.87 -2.69 114.58 119.13 1rtm h GLU 149 Ca 0.30 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1rtm h GLU 149 Cb -0.03 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1rtm h GLU 149 CO -0.10 0.91 -0.11 0.28 -1.00 0.00 0.00 179.01 178.99 1rtm h VAL 150 N 0.38 1.34 -0.40 3.13 2.07 -1.07 -3.31 116.25 118.38 1rtm h VAL 150 Ca 0.01 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 1rtm h VAL 150 Cb 1.07 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1rtm h VAL 150 CO 0.10 0.36 0.15 0.00 0.02 0.00 0.00 177.57 178.20 1rtm h ALA 151 N 0.62 0.52 0.00 1.67 0.00 -1.36 -3.47 119.26 117.25 1rtm h ALA 151 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1rtm h ALA 151 Cb 0.62 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1rtm h ALA 151 CO 0.03 0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.05 1rtm n LYS 152 N -4.63 0.00 -4.36 0.00 5.02 -1.02 -4.84 118.16 108.34 1rtm n LYS 152 Ca -0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1rtm n LYS 152 Cb 0.16 -0.99 -0.07 0.00 -0.02 0.00 0.00 35.03 34.11 1rtm n LYS 152 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rtm n THR 153 N -0.40 0.00 -1.80 -0.18 -2.24 -1.26 -4.99 114.28 103.42 1rtm n THR 153 Ca 0.00 -2.36 -0.41 0.00 -2.27 0.00 0.00 64.05 59.02 1rtm n THR 153 Cb 0.00 0.87 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1rtm n THR 153 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rtm s SER 154 N -3.47 6.31 0.02 3.42 1.04 -1.26 -4.86 113.70 114.90 1rtm s SER 154 Ca 0.22 3.05 -0.02 0.00 0.48 0.00 0.00 55.95 59.68 1rtm s SER 154 Cb 0.01 -2.67 -0.01 0.00 0.10 0.00 0.00 66.02 63.45 1rtm s SER 154 CO 0.15 -0.90 0.02 0.00 0.98 0.00 0.00 173.24 173.50 1rtm s ALA 155 N -1.13 -0.00 0.44 5.32 0.00 -1.09 -1.67 121.76 123.63 1rtm s ALA 155 Ca 0.53 -0.47 -0.22 0.00 0.00 0.00 0.00 51.96 51.80 1rtm s ALA 155 Cb -0.46 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 1rtm s ALA 155 CO 0.63 -0.18 1.04 -0.06 0.00 0.00 0.00 175.76 177.19 1rtm s PHE 156 N -1.49 3.14 0.17 0.00 0.08 -1.11 -1.07 117.98 117.70 1rtm s PHE 156 Ca -0.15 1.61 0.08 0.00 0.12 0.00 0.00 56.93 58.59 1rtm s PHE 156 Cb -0.09 -3.10 -0.04 0.00 -0.57 0.00 0.00 43.02 39.22 1rtm s PHE 156 CO -0.00 -0.72 -0.08 -0.51 -0.10 0.00 0.00 175.22 173.80 1rtm s LEU 157 N -3.04 3.03 -1.30 -0.37 1.43 -0.08 -4.60 118.68 113.76 1rtm s LEU 157 Ca 0.62 -0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 53.11 1rtm s LEU 157 Cb -0.19 -1.73 -0.11 0.00 0.03 0.00 0.00 46.19 44.19 1rtm s LEU 157 CO 0.24 0.11 2.94 0.61 0.23 0.00 0.00 176.35 180.48 1rtm n GLY 158 N 0.10 3.91 2.86 -3.19 0.00 -0.44 -4.57 105.19 103.87 1rtm n GLY 158 Ca -0.11 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 1rtm n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rtm s ILE 159 N 2.16 -0.05 0.17 -0.61 1.01 -1.26 -1.39 121.20 121.23 1rtm s ILE 159 Ca 0.65 0.19 -0.14 0.00 0.00 0.00 0.00 60.65 61.35 1rtm s ILE 159 Cb 0.19 -0.17 0.02 0.00 0.01 0.00 0.00 42.46 42.51 1rtm s ILE 159 CO -0.05 0.08 0.41 0.42 0.00 0.00 0.00 174.94 175.80 1rtm s THR 160 N 1.08 0.05 -0.24 2.92 -4.23 -0.50 -3.27 115.64 111.45 1rtm s THR 160 Ca -0.09 -0.98 0.10 0.00 -1.18 0.00 0.00 61.69 59.55 1rtm s THR 160 Cb -0.12 -1.61 0.44 0.00 1.34 0.00 0.00 72.50 72.56 1rtm s THR 160 CO -0.04 -0.23 1.20 -0.90 -0.54 0.00 0.00 174.62 174.11 1rtm n ASP 161 N -0.27 3.19 -0.25 3.99 5.75 -0.41 -0.32 116.55 128.22 1rtm n ASP 161 Ca -0.10 -3.66 -0.04 0.00 -0.01 0.00 0.00 54.79 50.99 1rtm n ASP 161 Cb 0.63 -0.43 0.12 0.00 -1.03 0.00 0.00 41.12 40.41 1rtm n ASP 161 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1rtm h GLU 162 N 1.64 1.10 0.03 0.11 5.08 -1.86 -3.10 114.58 117.57 1rtm h GLU 162 Ca 0.16 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1rtm h GLU 162 Cb 1.31 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1rtm h GLU 162 CO 0.37 0.87 -0.01 0.28 -1.00 0.00 0.00 179.01 179.51 1rtm h VAL 163 N 1.08 1.24 -3.00 3.13 2.07 -1.89 -3.42 116.25 115.46 1rtm h VAL 163 Ca 0.26 -0.88 -0.45 0.00 0.82 0.00 0.00 66.70 66.45 1rtm h VAL 163 Cb 0.15 1.83 -0.41 0.00 -1.52 0.00 0.00 31.29 31.35 1rtm h VAL 163 CO -0.03 0.22 -0.74 -0.89 0.02 0.00 0.00 177.57 176.16 1rtm s THR 164 N -4.64 -0.11 -0.10 2.57 2.01 -1.21 -5.11 115.64 109.04 1rtm s THR 164 Ca -0.15 -0.16 -0.40 0.00 0.31 0.00 0.00 61.69 61.29 1rtm s THR 164 Cb 0.02 -0.58 -0.18 0.00 0.01 0.00 0.00 72.50 71.78 1rtm s THR 164 CO 0.66 -0.27 1.41 1.21 -0.69 0.00 0.00 174.62 176.93 1rtm n GLU 165 N 5.28 0.71 0.00 4.92 4.07 -1.17 -1.29 120.64 133.16 1rtm n GLU 165 Ca -0.07 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 1rtm n GLU 165 Cb 0.49 -1.86 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 1rtm n GLU 165 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rtm n GLY 166 N 2.88 3.26 3.18 8.31 0.00 -1.26 -5.01 105.19 116.54 1rtm n GLY 166 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1rtm n GLY 166 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1rtm s GLN 167 N -0.53 2.49 0.15 1.61 2.00 -0.41 -5.07 119.66 119.91 1rtm s GLN 167 Ca 0.00 -2.01 -0.30 0.00 -2.00 0.00 0.00 55.36 51.04 1rtm s GLN 167 Cb 0.00 -3.86 -0.07 0.00 0.80 0.00 0.00 33.01 29.88 1rtm s GLN 167 CO 0.00 -1.17 1.18 -0.06 -0.50 0.00 0.00 175.29 174.73 1rtm s PHE 168 N 0.88 3.47 0.12 1.67 0.40 -1.26 -4.45 117.98 118.81 1rtm s PHE 168 Ca 0.10 1.43 0.05 0.00 -0.60 0.00 0.00 56.93 57.91 1rtm s PHE 168 Cb -0.23 -3.39 -0.04 0.00 0.51 0.00 0.00 43.02 39.87 1rtm s PHE 168 CO -0.03 -1.09 -0.13 -1.64 0.70 0.00 0.00 175.22 173.04 1rtm s MET 169 N 0.08 0.98 0.32 0.44 -1.94 0.56 -2.45 119.30 117.30 1rtm s MET 169 Ca 0.54 -1.24 -0.27 0.00 -1.71 0.00 0.00 55.69 53.00 1rtm s MET 169 Cb -0.31 -0.78 -0.09 0.00 2.01 0.00 0.00 34.83 35.66 1rtm s MET 169 CO 0.34 0.14 1.01 0.71 -0.01 0.00 0.00 175.02 177.21 1rtm s TYR 170 N -2.36 3.59 0.54 -0.03 2.02 -0.49 -1.41 117.35 119.22 1rtm s TYR 170 Ca 0.09 1.75 0.42 0.00 -0.37 0.00 0.00 57.07 58.96 1rtm s TYR 170 Cb -0.03 -3.07 2.20 0.00 -0.40 0.00 0.00 41.96 40.66 1rtm s TYR 170 CO 0.02 -0.16 2.29 -0.39 -1.57 0.00 0.00 175.55 175.74 1rtm h VAL 171 N 2.67 0.01 -0.33 0.71 -1.51 -1.58 0.10 116.25 116.32 1rtm h VAL 171 Ca -0.47 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1rtm h VAL 171 Cb 1.20 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1rtm h VAL 171 CO 0.65 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.34 1rtm n THR 172 N -3.10 0.44 0.00 7.19 -2.24 -1.26 -5.03 114.28 110.29 1rtm n THR 172 Ca -0.02 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1rtm n THR 172 Cb 0.12 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1rtm n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rtm n GLY 173 N 1.17 0.21 0.00 3.38 0.00 0.35 -5.14 105.19 105.17 1rtm n GLY 173 Ca 0.15 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1rtm n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rtm n GLY 174 N 0.75 2.46 3.76 -0.02 0.00 -1.26 -4.49 105.19 106.38 1rtm n GLY 174 Ca 0.00 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 1rtm n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rtm s ARG 175 N -3.82 4.75 -0.18 1.61 0.52 -1.26 -1.39 118.95 119.17 1rtm s ARG 175 Ca 0.00 1.37 -0.36 0.00 -0.52 0.00 0.00 55.73 56.22 1rtm s ARG 175 Cb 0.00 -3.29 -0.13 0.00 0.52 0.00 0.00 34.95 32.05 1rtm s ARG 175 CO 0.00 0.50 1.87 -0.11 0.02 0.00 0.00 175.30 177.58 1rtm n LEU 176 N 1.68 2.98 0.00 2.53 7.94 -1.03 -4.85 117.00 126.25 1rtm n LEU 176 Ca -0.03 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.82 1rtm n LEU 176 Cb 0.48 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.14 1rtm n LEU 176 CO 0.49 -0.25 0.00 0.41 -1.11 0.00 0.00 177.39 176.93 1rtm n THR 177 N 5.21 0.00 -1.90 1.96 -1.04 -1.26 -4.96 114.28 112.29 1rtm n THR 177 Ca 0.26 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.87 1rtm n THR 177 Cb 0.23 -0.25 0.01 0.00 -1.82 0.00 0.00 70.33 68.51 1rtm n THR 177 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1rtm s TYR 178 N 0.11 2.56 0.02 -1.42 5.04 -1.26 -5.03 117.35 117.38 1rtm s TYR 178 Ca 0.00 1.34 -0.14 0.00 -2.44 0.00 0.00 57.07 55.83 1rtm s TYR 178 Cb 0.00 -3.80 0.02 0.00 0.35 0.00 0.00 41.96 38.53 1rtm s TYR 178 CO 0.00 -2.60 0.31 -1.54 -1.34 0.00 0.00 175.55 170.37 1rtm s SER 179 N -0.69 -0.15 -0.33 4.32 1.04 -1.26 -5.00 113.70 111.63 1rtm s SER 179 Ca 0.61 -0.09 0.17 0.00 0.48 0.00 0.00 55.95 57.13 1rtm s SER 179 Cb -0.41 0.34 0.44 0.00 0.10 0.00 0.00 66.02 66.50 1rtm s SER 179 CO 0.52 -0.56 0.94 -3.20 0.98 0.00 0.00 173.24 171.92 1rtm n ASN 180 N 0.83 1.23 -4.76 7.02 5.15 -1.26 -5.09 115.26 118.38 1rtm n ASN 180 Ca -0.20 -2.74 -0.41 0.00 -0.60 0.00 0.00 54.58 50.63 1rtm n ASN 180 Cb 0.58 -0.47 -0.02 0.00 -0.53 0.00 0.00 39.78 39.34 1rtm n ASN 180 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1rtm s TRP 181 N -2.90 2.96 0.49 1.20 0.52 -1.26 0.03 118.94 119.97 1rtm s TRP 181 Ca 0.28 1.17 -0.21 0.00 0.02 0.00 0.00 56.10 57.36 1rtm s TRP 181 Cb 0.44 -3.81 -0.07 0.00 -1.15 0.00 0.00 33.47 28.88 1rtm s TRP 181 CO 0.02 -2.47 1.12 0.21 0.02 0.00 0.00 176.95 175.84 1rtm s LYS 182 N -1.08 3.65 0.14 4.98 2.20 -0.28 -4.70 119.74 124.65 1rtm s LYS 182 Ca 0.55 1.61 -0.35 0.00 -0.36 0.00 0.00 55.97 57.42 1rtm s LYS 182 Cb -0.42 -2.20 -0.16 0.00 -1.51 0.00 0.00 37.83 33.54 1rtm s LYS 182 CO 0.49 -0.61 1.34 1.17 -0.36 0.00 0.00 175.35 177.38 1rtm n LYS 183 N -0.85 1.40 -0.51 4.03 4.81 -1.26 -0.92 118.16 124.86 1rtm n LYS 183 Ca 0.09 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1rtm n LYS 183 Cb 0.50 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1rtm n LYS 183 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rtm n ASP 184 N 2.49 0.00 -4.72 3.14 8.00 -1.26 -5.05 116.55 119.15 1rtm n ASP 184 Ca 0.17 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.36 1rtm n ASP 184 Cb 0.23 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.26 1rtm n ASP 184 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1rtm s GLU 185 N -0.31 2.73 0.23 -1.24 0.41 -0.10 -3.89 118.70 116.54 1rtm s GLU 185 Ca 0.00 -0.72 -0.27 0.00 -0.41 0.00 0.00 54.97 53.57 1rtm s GLU 185 Cb 0.00 -2.64 -0.09 0.00 -1.78 0.00 0.00 34.13 29.62 1rtm s GLU 185 CO 0.00 0.57 0.88 -1.25 -0.49 0.00 0.00 175.26 174.97 1rtm s PRO 186 N -2.11 4.70 0.00 0.39 0.04 -1.26 -4.62 135.00 132.13 1rtm s PRO 186 Ca 0.25 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1rtm s PRO 186 Cb -0.12 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1rtm s PRO 186 CO 0.17 0.49 0.62 0.27 0.04 0.00 0.00 177.00 178.59 1rtm n ASN 187 N 1.34 1.22 -4.11 6.66 6.94 -1.25 -5.03 115.26 121.03 1rtm n ASN 187 Ca -0.03 -1.26 -0.35 0.00 -0.02 0.00 0.00 54.58 52.92 1rtm n ASN 187 Cb 0.48 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.87 1rtm n ASN 187 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1rtm n ASP 188 N -0.13 -1.47 -4.75 0.53 2.03 -1.26 -4.81 116.55 106.69 1rtm n ASP 188 Ca 0.00 -1.21 -0.41 0.00 0.52 0.00 0.00 54.79 53.70 1rtm n ASP 188 Cb 0.08 -2.09 0.01 0.00 -0.72 0.00 0.00 41.12 38.40 1rtm n ASP 188 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1rtm n HIS 189 N -4.66 2.70 0.00 -0.67 -0.00 -1.26 -4.25 115.22 107.08 1rtm n HIS 189 Ca -0.24 0.46 0.00 0.00 -0.00 0.00 0.00 57.72 57.95 1rtm n HIS 189 Cb 0.64 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 28.16 1rtm n HIS 189 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rtm n GLY 190 N 0.58 3.42 0.17 1.57 0.00 -1.26 -1.28 105.19 108.39 1rtm n GLY 190 Ca 0.04 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1rtm n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rtm h SER 191 N 0.00 0.00 -2.66 1.61 4.64 -2.02 -3.46 113.55 111.65 1rtm h SER 191 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rtm h SER 191 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rtm h SER 191 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1rtm n GLY 192 N -0.85 4.20 2.73 -0.77 0.00 -0.40 -5.11 105.19 104.99 1rtm n GLY 192 Ca -0.00 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 1rtm n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rtm s GLU 193 N -4.40 0.09 -0.00 1.61 2.02 -1.26 -4.45 118.70 112.30 1rtm s GLU 193 Ca 0.00 0.24 0.04 0.00 0.02 0.00 0.00 54.97 55.27 1rtm s GLU 193 Cb 0.00 -1.06 -0.04 0.00 0.10 0.00 0.00 34.13 33.13 1rtm s GLU 193 CO 0.00 -0.53 0.13 -0.25 0.02 0.00 0.00 175.26 174.63 1rtm n ASP 194 N 5.31 1.01 -4.94 -0.19 8.00 -1.18 -4.47 116.55 120.08 1rtm n ASP 194 Ca -0.05 -0.46 -0.21 0.00 0.71 0.00 0.00 54.79 54.77 1rtm n ASP 194 Cb 0.49 1.03 0.00 0.00 -0.02 0.00 0.00 41.12 42.63 1rtm n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rtm s VAL 196 N -2.58 0.48 0.00 0.00 1.01 -1.20 -0.36 120.40 117.75 1rtm s VAL 196 Ca 0.49 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.35 1rtm s VAL 196 Cb -0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 1rtm s VAL 196 CO 0.30 0.16 -0.25 0.42 0.00 0.00 0.00 175.10 175.72 1rtm s THR 197 N 0.22 2.03 -0.25 3.92 -4.23 -0.31 -0.90 115.64 116.11 1rtm s THR 197 Ca -0.02 -1.17 -0.21 0.00 -1.18 0.00 0.00 61.69 59.10 1rtm s THR 197 Cb -0.07 -1.70 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 1rtm s THR 197 CO -0.00 0.50 0.65 -0.51 -0.54 0.00 0.00 174.62 174.71 1rtm s ILE 198 N -0.66 4.97 0.76 2.99 2.07 -0.23 -1.65 121.20 129.45 1rtm s ILE 198 Ca 0.10 1.17 -0.04 0.00 -1.41 0.00 0.00 60.65 60.48 1rtm s ILE 198 Cb -0.10 -3.95 0.16 0.00 0.13 0.00 0.00 42.46 38.70 1rtm s ILE 198 CO -0.00 0.02 1.04 1.33 -1.91 0.00 0.00 174.94 175.42 1rtm n VAL 199 N 5.18 0.00 -0.26 4.00 0.24 0.98 -2.69 118.33 125.78 1rtm n VAL 199 Ca -0.00 -1.40 -0.00 0.00 -2.04 0.00 0.00 64.34 60.89 1rtm n VAL 199 Cb 0.49 -1.04 -0.01 0.00 -1.47 0.00 0.00 33.84 31.81 1rtm n VAL 199 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1rtm n ASP 200 N -3.11 2.52 0.00 -1.34 9.92 -1.26 -0.93 116.55 122.36 1rtm n ASP 200 Ca 0.16 -1.69 0.00 0.00 -0.53 0.00 0.00 54.79 52.73 1rtm n ASP 200 Cb 0.57 -0.55 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 1rtm n ASP 200 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1rtm n ASN 201 N 1.85 0.00 0.00 -2.24 3.02 -1.26 -4.97 115.26 111.66 1rtm n ASN 201 Ca 0.02 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1rtm n ASN 201 Cb 0.25 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 1rtm n ASN 201 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rtm n GLY 202 N 0.00 2.56 3.76 7.41 0.00 -0.10 -5.02 105.19 113.80 1rtm n GLY 202 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1rtm n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rtm s LEU 203 N 0.00 3.14 0.10 0.99 1.43 -1.26 -4.65 118.68 118.43 1rtm s LEU 203 Ca 0.00 1.92 0.05 0.00 -1.03 0.00 0.00 54.13 55.07 1rtm s LEU 203 Cb 0.00 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 1rtm s LEU 203 CO 0.00 -1.98 -0.01 0.26 0.23 0.00 0.00 176.35 174.85 1rtm s TRP 204 N -2.68 2.96 -0.03 0.29 0.51 0.10 -0.02 118.94 120.08 1rtm s TRP 204 Ca 0.64 -0.04 -0.01 0.00 -2.12 0.00 0.00 56.10 54.56 1rtm s TRP 204 Cb -0.19 -1.52 0.02 0.00 -0.81 0.00 0.00 33.47 30.98 1rtm s TRP 204 CO 0.51 0.48 0.06 1.21 -0.51 0.00 0.00 176.95 178.70 1rtm s ASN 205 N -2.35 -0.01 0.31 2.95 2.47 -0.66 -1.12 114.94 116.53 1rtm s ASN 205 Ca 0.26 0.11 -0.27 0.00 0.42 0.00 0.00 52.86 53.38 1rtm s ASN 205 Cb -0.11 0.04 -0.10 0.00 -1.45 0.00 0.00 41.25 39.63 1rtm s ASN 205 CO 0.18 -0.10 0.97 1.51 -3.72 0.00 0.00 177.10 175.94 1rtm s ASP 206 N 0.76 7.35 0.20 -4.21 -4.77 -1.26 -1.16 116.67 113.58 1rtm s ASP 206 Ca -0.06 1.92 -0.12 0.00 -3.30 0.00 0.00 52.55 51.00 1rtm s ASP 206 Cb -0.09 -2.59 -0.00 0.00 -1.09 0.00 0.00 42.92 39.15 1rtm s ASP 206 CO -0.03 -0.06 0.39 -0.51 0.70 0.00 0.00 175.17 175.67 1rtm s ILE 207 N -1.47 0.03 0.31 2.11 1.10 0.52 -4.88 121.20 118.91 1rtm s ILE 207 Ca 0.48 -1.32 -0.29 0.00 -0.51 0.00 0.00 60.65 59.01 1rtm s ILE 207 Cb -0.22 -1.97 -0.11 0.00 0.15 0.00 0.00 42.46 40.31 1rtm s ILE 207 CO 0.28 -0.13 1.56 -0.55 -2.11 0.00 0.00 174.94 173.98 1rtm s SER 208 N -2.98 6.38 0.32 4.50 0.15 -1.26 -1.62 113.70 119.19 1rtm s SER 208 Ca 0.19 2.96 0.26 0.00 0.70 0.00 0.00 55.95 60.06 1rtm s SER 208 Cb 0.01 -2.64 1.05 0.00 -1.71 0.00 0.00 66.02 62.73 1rtm s SER 208 CO 0.04 -0.89 1.77 0.00 1.20 0.00 0.00 173.24 175.36 1rtm h GLN 210 N 0.00 0.00 -7.14 0.00 7.50 -1.96 -0.89 115.11 112.62 1rtm h GLN 210 Ca 0.00 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.63 1rtm h GLN 210 Cb 0.41 0.00 0.11 0.00 0.05 0.00 0.00 27.48 28.05 1rtm h GLN 210 CO 0.00 0.04 0.43 0.00 -1.50 0.00 0.00 178.83 177.79 1rtm s ALA 211 N -3.24 2.47 -0.31 3.87 0.00 -0.88 -4.57 121.76 119.10 1rtm s ALA 211 Ca 0.04 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 52.72 1rtm s ALA 211 Cb 0.07 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1rtm s ALA 211 CO 0.71 -1.26 0.25 -1.12 0.00 0.00 0.00 175.76 174.35 1rtm s SER 212 N -1.95 6.08 0.30 0.00 0.01 -1.26 -3.87 113.70 113.01 1rtm s SER 212 Ca 0.73 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.90 1rtm s SER 212 Cb -0.27 -2.15 -0.06 0.00 0.21 0.00 0.00 66.02 63.76 1rtm s SER 212 CO 0.36 -0.16 0.05 -1.00 0.41 0.00 0.00 173.24 172.90 1rtm s HIS 213 N 1.82 1.82 0.29 2.43 3.76 -0.13 -4.56 115.29 120.72 1rtm s HIS 213 Ca 0.08 -0.98 -0.30 0.00 -0.15 0.00 0.00 55.06 53.71 1rtm s HIS 213 Cb -0.16 -1.14 -0.11 0.00 1.11 0.00 0.00 32.58 32.27 1rtm s HIS 213 CO 0.11 -0.05 1.58 0.99 -0.85 0.00 0.00 174.74 176.51 1rtm s THR 214 N -3.39 2.12 -0.31 1.30 2.01 -0.67 -0.58 115.64 116.12 1rtm s THR 214 Ca 0.35 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 62.23 1rtm s THR 214 Cb 0.08 -3.06 -0.00 0.00 0.01 0.00 0.00 72.50 69.52 1rtm s THR 214 CO 0.14 0.02 0.72 0.00 -0.69 0.00 0.00 174.62 174.80 1rtm s ALA 215 N -0.04 3.53 -0.12 7.40 0.00 0.23 -2.75 121.76 130.00 1rtm s ALA 215 Ca 0.63 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1rtm s ALA 215 Cb -0.47 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1rtm s ALA 215 CO 0.48 -1.15 -0.11 0.08 0.00 0.00 0.00 175.76 175.06 1rtm s VAL 216 N 2.80 1.26 0.12 0.00 1.01 -1.26 -4.08 120.40 120.24 1rtm s VAL 216 Ca 0.29 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1rtm s VAL 216 Cb -0.14 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1rtm s VAL 216 CO 0.12 0.40 0.18 0.00 0.00 0.00 0.00 175.10 175.81 1rtm s GLU 218 N -2.86 2.44 0.07 0.00 2.12 0.85 -1.32 118.70 120.00 1rtm s GLU 218 Ca 0.33 -0.88 0.08 0.00 0.36 0.00 0.00 54.97 54.86 1rtm s GLU 218 Cb -0.11 -2.16 -0.03 0.00 0.26 0.00 0.00 34.13 32.08 1rtm s GLU 218 CO 0.26 0.45 -0.23 -0.06 -0.54 0.00 0.00 175.26 175.14 1rtm s PHE 219 N -0.34 1.99 0.60 5.30 0.40 0.17 -1.89 117.98 124.21 1rtm s PHE 219 Ca 0.02 -0.39 -0.18 0.00 -0.60 0.00 0.00 56.93 55.78 1rtm s PHE 219 Cb -0.12 -1.15 -0.07 0.00 0.51 0.00 0.00 43.02 42.19 1rtm s PHE 219 CO 0.02 0.16 0.58 -2.30 0.70 0.00 0.00 175.22 174.38 1rtm n PRO 220 N 1.51 0.52 0.00 0.24 -0.02 -1.26 -1.80 135.00 134.19 1rtm n PRO 220 Ca -0.18 0.21 0.09 0.00 -2.02 0.00 0.00 63.50 61.60 1rtm n PRO 220 Cb 0.53 -1.78 0.51 0.00 -0.02 0.00 0.00 33.50 32.74 1rtm n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48