#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dll n THR 72 N 0.00 -3.80 -0.17 -0.18 -1.04 -1.26 -5.01 114.28 102.82 3dll n THR 72 Ca 0.00 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 3dll n THR 72 Cb 0.00 -3.04 0.00 0.00 -1.82 0.00 0.00 70.33 65.47 3dll n THR 72 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3dll n PRO 73 N -4.44 3.47 0.00 -2.82 -0.02 -1.26 -4.99 135.00 124.94 3dll n PRO 73 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 3dll n PRO 73 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.12 3dll n PRO 73 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dll n PRO 74 N 0.00 0.00 0.00 0.52 -0.04 -1.26 -4.51 135.00 129.71 3dll n PRO 74 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3dll n PRO 74 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3dll n PRO 74 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3dll n MET 75 N 0.00 0.00 -0.13 0.54 2.81 -1.26 -0.80 117.12 118.28 3dll n MET 75 Ca 0.00 0.31 -0.09 0.00 -1.81 0.00 0.00 57.70 56.11 3dll n MET 75 Cb 0.00 -1.51 -0.01 0.00 -0.71 0.00 0.00 33.22 30.99 3dll n MET 75 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3dll h SER 76 N 0.00 0.52 0.00 7.83 4.64 -1.91 -2.03 113.55 122.59 3dll h SER 76 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3dll h SER 76 Cb 0.02 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3dll h SER 76 CO 0.00 0.51 -1.36 0.00 -0.87 0.00 0.00 176.83 175.11 3dll n TYR 77 N -4.69 0.00 1.60 4.77 9.36 -0.82 -4.26 117.16 123.12 3dll n TYR 77 Ca -0.00 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.33 3dll n TYR 77 Cb 0.12 -0.20 0.53 0.00 -0.63 0.00 0.00 39.34 39.16 3dll n TYR 77 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 3dll n LEU 78 N -1.78 0.94 -0.10 2.98 7.94 0.02 -1.20 117.00 125.80 3dll n LEU 78 Ca 0.01 -0.37 -0.12 0.00 -1.11 0.00 0.00 56.01 54.42 3dll n LEU 78 Cb 0.41 -0.04 -0.13 0.00 0.53 0.00 0.00 43.42 44.19 3dll n LEU 78 CO 0.42 0.18 -1.17 -0.38 -1.11 0.00 0.00 177.39 175.34 3dll n ILE 79 N -0.20 1.28 0.22 1.96 2.08 -0.77 0.44 119.36 124.38 3dll n ILE 79 Ca 0.17 -0.64 0.12 0.00 0.56 0.00 0.00 62.75 62.96 3dll n ILE 79 Cb 0.23 -0.90 0.26 0.00 -0.75 0.00 0.00 39.64 38.48 3dll n ILE 79 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 3dll h ARG 80 N 0.00 0.00 -0.02 0.38 2.43 -1.75 -2.20 114.38 113.23 3dll h ARG 80 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3dll h ARG 80 Cb 1.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 3dll h ARG 80 CO -0.02 0.05 0.00 1.63 -1.51 0.00 0.00 179.97 180.11 3dll n LYS 81 N -3.12 0.90 0.20 0.20 4.76 -0.34 -4.06 118.16 116.70 3dll n LYS 81 Ca 0.03 -1.31 0.17 0.00 -2.87 0.00 0.00 58.31 54.33 3dll n LYS 81 Cb 0.50 -1.26 0.83 0.00 -1.84 0.00 0.00 35.03 33.26 3dll n LYS 81 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dll h ALA 82 N 2.68 1.81 -3.23 7.82 0.00 0.66 -3.31 119.26 125.70 3dll h ALA 82 Ca 0.00 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 3dll h ALA 82 Cb 0.57 0.01 -0.37 0.00 0.00 0.00 0.00 17.79 18.01 3dll h ALA 82 CO 0.00 -0.31 -0.82 0.00 0.00 0.00 0.00 179.25 178.12 3dll s ALA 83 N -4.63 1.75 0.21 0.00 0.00 -1.25 -5.00 121.76 112.83 3dll s ALA 83 Ca -0.05 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.08 3dll s ALA 83 Cb 0.15 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 3dll s ALA 83 CO 0.55 -0.54 -0.12 0.20 0.00 0.00 0.00 175.76 175.85 3dll s GLY 84 N 1.53 1.46 0.00 0.00 0.00 -1.25 -4.85 107.32 104.21 3dll s GLY 84 Ca 0.03 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.06 3dll s GLY 84 CO -0.09 -1.75 0.00 1.39 0.00 0.00 0.00 173.10 172.65 3dll n ILE 85 N -0.40 0.00 -3.90 0.90 2.08 -1.26 -4.51 119.36 112.28 3dll n ILE 85 Ca -0.08 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 62.94 3dll n ILE 85 Cb 0.61 -0.39 0.03 0.00 -0.75 0.00 0.00 39.64 39.14 3dll n ILE 85 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dll n GLY 86 N 1.79 -0.48 0.13 7.39 0.00 -1.26 -2.62 105.19 110.14 3dll n GLY 86 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3dll n GLY 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dll n LYS 87 N -4.67 0.00 0.00 1.61 3.00 -1.26 -5.12 118.16 111.72 3dll n LYS 87 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 3dll n LYS 87 Cb 0.54 -0.29 0.00 0.00 0.00 0.00 0.00 35.03 35.28 3dll n LYS 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3dll n GLY 88 N -0.13 1.39 3.56 3.14 0.00 -1.08 -5.01 105.19 107.07 3dll n GLY 88 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3dll n GLY 88 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dll s SER 89 N 0.34 5.50 -0.60 1.61 0.01 -1.26 -4.95 113.70 114.36 3dll s SER 89 Ca 0.00 0.58 -0.18 0.00 1.31 0.00 0.00 55.95 57.66 3dll s SER 89 Cb 0.00 -2.53 0.12 0.00 0.21 0.00 0.00 66.02 63.82 3dll s SER 89 CO 0.00 -2.15 0.66 -0.94 0.41 0.00 0.00 173.24 171.22 3dll s SER 90 N 7.27 6.24 -1.28 2.44 1.04 -1.26 -4.47 113.70 123.68 3dll s SER 90 Ca 0.69 -1.64 -0.02 0.00 0.48 0.00 0.00 55.95 55.45 3dll s SER 90 Cb -0.15 -2.27 -0.00 0.00 0.10 0.00 0.00 66.02 63.70 3dll s SER 90 CO 0.24 -1.00 0.70 0.35 0.98 0.00 0.00 173.24 174.51 3dll n THR 91 N 5.36 -4.80 -0.55 2.02 -2.24 -1.26 -4.91 114.28 107.89 3dll n THR 91 Ca -0.08 -0.60 -0.21 0.00 -2.27 0.00 0.00 64.05 60.89 3dll n THR 91 Cb 0.42 -3.93 0.02 0.00 -2.10 0.00 0.00 70.33 64.74 3dll n THR 91 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3dll n PRO 92 N -4.21 0.00 -0.63 -0.78 -0.04 -1.26 -4.43 135.00 123.64 3dll n PRO 92 Ca -0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 3dll n PRO 92 Cb 0.67 -0.55 0.00 0.00 -0.04 0.00 0.00 33.50 33.57 3dll n PRO 92 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dll n ASN 93 N 1.94 -1.90 -0.50 3.54 4.13 -1.26 -4.91 115.26 116.30 3dll n ASN 93 Ca -0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.25 3dll n ASN 93 Cb 0.36 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 3dll n ASN 93 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3dll n LYS 94 N -2.63 0.00 0.00 3.52 5.02 -1.26 -4.97 118.16 117.84 3dll n LYS 94 Ca 0.00 -0.45 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 3dll n LYS 94 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 3dll n LYS 94 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dll n ALA 95 N 0.00 0.00 0.00 7.82 0.00 -1.26 -5.13 120.51 121.93 3dll n ALA 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dll n ALA 95 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 3dll n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dll n LYS 96 N 0.00 0.00 0.00 0.00 5.02 -1.26 -4.85 118.16 117.07 3dll n LYS 96 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3dll n LYS 96 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3dll n LYS 96 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3dll n VAL 97 N 0.00 0.00 -4.35 -0.18 0.31 -1.26 -5.03 118.33 107.82 3dll n VAL 97 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 3dll n VAL 97 Cb 0.00 -0.27 -0.15 0.00 -0.91 0.00 0.00 33.84 32.50 3dll n VAL 97 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dll s GLY 98 N -3.43 1.46 -0.08 2.92 0.00 -1.22 -5.07 107.32 101.91 3dll s GLY 98 Ca 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.60 3dll s GLY 98 CO 0.00 0.14 -0.01 0.54 0.00 0.00 0.00 173.10 173.78 3dll s LYS 99 N 1.03 0.71 0.09 2.90 1.02 -1.26 -3.61 119.74 120.62 3dll s LYS 99 Ca -0.01 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.04 3dll s LYS 99 Cb -0.15 -1.04 0.00 0.00 -0.52 0.00 0.00 37.83 36.13 3dll s LYS 99 CO -0.04 -0.29 0.02 1.28 -0.92 0.00 0.00 175.35 175.40 3dll n LEU 100 N 5.10 0.00 -4.76 3.17 4.77 -1.23 -4.91 117.00 119.13 3dll n LEU 100 Ca -0.08 -0.52 -0.39 0.00 -0.03 0.00 0.00 56.01 54.99 3dll n LEU 100 Cb 0.50 0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 3dll n LEU 100 CO 0.11 -0.15 0.29 0.21 -1.33 0.00 0.00 177.39 176.52 3dll s ASN 101 N -1.50 6.95 0.43 -1.43 3.84 -1.26 -4.84 114.94 117.13 3dll s ASN 101 Ca 0.02 1.13 0.29 0.00 0.21 0.00 0.00 52.86 54.51 3dll s ASN 101 Cb -0.00 -2.36 1.51 0.00 -0.55 0.00 0.00 41.25 39.85 3dll s ASN 101 CO 0.01 0.08 1.89 -0.25 -2.79 0.00 0.00 177.10 176.04 3dll h TRP 102 N 5.78 0.00 -0.61 0.43 2.91 -1.98 -2.36 115.95 120.13 3dll h TRP 102 Ca -0.45 0.00 -0.41 0.00 1.13 0.00 0.00 58.89 59.16 3dll h TRP 102 Cb 1.20 0.00 -0.26 0.00 -0.51 0.00 0.00 29.16 29.59 3dll h TRP 102 CO 0.65 0.00 -0.21 -0.25 -1.03 0.00 0.00 178.44 177.60 3dll n ASP 103 N -2.55 4.35 -0.10 2.65 8.00 -1.26 -4.59 116.55 123.05 3dll n ASP 103 Ca -0.01 -3.78 -0.20 0.00 0.71 0.00 0.00 54.79 51.51 3dll n ASP 103 Cb 0.10 -0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 40.51 3dll n ASP 103 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3dll h GLN 104 N 1.64 0.00 -0.77 -1.24 1.08 -1.84 -3.40 115.11 110.59 3dll h GLN 104 Ca 0.34 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.67 3dll h GLN 104 Cb 1.43 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.73 3dll h GLN 104 CO 0.74 0.88 -0.36 0.28 -0.95 0.00 0.00 178.83 179.43 3dll h VAL 105 N -1.00 0.10 -0.19 -0.54 2.07 -1.81 -1.22 116.25 113.66 3dll h VAL 105 Ca -0.30 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.24 3dll h VAL 105 Cb 1.20 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3dll h VAL 105 CO -0.18 0.00 -0.11 0.18 0.02 0.00 0.00 177.57 177.48 3dll n LEU 106 N -5.45 -0.20 -0.03 2.57 4.77 -1.26 0.34 117.00 117.74 3dll n LEU 106 Ca 0.07 0.78 -0.05 0.00 -0.03 0.00 0.00 56.01 56.77 3dll n LEU 106 Cb 0.37 -0.26 0.16 0.00 -2.33 0.00 0.00 43.42 41.36 3dll n LEU 106 CO -0.05 -0.49 0.74 -0.33 -1.33 0.00 0.00 177.39 175.92 3dll h GLU 107 N 0.00 0.60 -0.81 3.23 5.08 -1.65 2.56 114.58 123.60 3dll h GLU 107 Ca 0.03 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 3dll h GLU 107 Cb 0.08 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 3dll h GLU 107 CO -0.18 0.78 0.42 0.82 -1.00 0.00 0.00 179.01 179.86 3dll h ILE 108 N 0.53 1.24 0.35 3.13 2.04 0.11 0.91 117.51 125.83 3dll h ILE 108 Ca 0.08 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 3dll h ILE 108 Cb 0.67 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3dll h ILE 108 CO 0.05 0.28 -0.17 0.00 0.00 0.00 0.00 178.15 178.31 3dll h ALA 109 N 1.33 -0.47 -0.30 1.87 0.00 0.66 -1.32 119.26 121.04 3dll h ALA 109 Ca 0.28 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3dll h ALA 109 Cb 0.06 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3dll h ALA 109 CO -0.04 -0.50 -0.19 0.87 0.00 0.00 0.00 179.25 179.39 3dll h LYS 110 N -0.99 -0.02 -0.89 0.00 1.57 0.50 0.96 116.57 117.70 3dll h LYS 110 Ca -0.05 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 58.96 3dll h LYS 110 Cb 0.50 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 3dll h LYS 110 CO 0.08 -0.01 0.61 1.79 -0.57 0.00 0.00 179.45 181.34 3dll h THR 111 N -0.02 0.63 -0.89 -0.16 1.35 0.74 -3.41 112.91 111.14 3dll h THR 111 Ca 0.05 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 3dll h THR 111 Cb 0.14 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 3dll h THR 111 CO -0.29 0.05 0.00 0.29 -0.25 0.00 0.00 175.52 175.32 3dll n LYS 112 N -4.43 3.89 0.00 4.72 4.76 0.33 -4.91 118.16 122.52 3dll n LYS 112 Ca 0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 3dll n LYS 112 Cb 0.79 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.98 3dll n LYS 112 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3dll n MET 113 N 0.00 0.00 -0.04 1.97 2.81 -1.06 -4.86 117.12 115.94 3dll n MET 113 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 3dll n MET 113 Cb 0.00 -0.34 0.27 0.00 -0.71 0.00 0.00 33.22 32.45 3dll n MET 113 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3dll h PRO 114 N 3.40 0.62 0.00 0.03 0.13 -1.91 -3.14 132.00 131.14 3dll h PRO 114 Ca 0.00 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3dll h PRO 114 Cb 0.00 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.03 3dll h PRO 114 CO 0.00 0.60 0.00 -0.25 -0.23 0.00 0.00 178.00 178.12 3dll n ASP 115 N -4.30 0.00 -4.43 1.44 8.00 -1.26 -4.64 116.55 111.37 3dll n ASP 115 Ca 0.02 0.71 -0.52 0.00 0.71 0.00 0.00 54.79 55.71 3dll n ASP 115 Cb 0.22 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 40.75 3dll n ASP 115 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3dll n LEU 116 N -1.99 1.93 -2.05 0.64 0.00 -1.19 -4.76 117.00 109.59 3dll n LEU 116 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 56.01 56.33 3dll n LEU 116 Cb 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 43.42 42.20 3dll n LEU 116 CO 0.00 -0.72 1.36 0.59 0.00 0.00 0.00 177.39 178.62 3dll n ASN 117 N 9.25 6.18 -2.40 1.96 3.02 -1.26 -3.80 115.26 128.22 3dll n ASN 117 Ca 0.43 -2.96 -0.18 0.00 -0.03 0.00 0.00 54.58 51.84 3dll n ASN 117 Cb 0.18 -1.17 0.02 0.00 -0.61 0.00 0.00 39.78 38.21 3dll n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dll n ALA 118 N 0.93 4.33 -0.99 5.41 0.00 -1.26 -5.03 120.51 123.90 3dll n ALA 118 Ca 0.34 -3.64 -0.04 0.00 0.00 0.00 0.00 53.44 50.10 3dll n ALA 118 Cb 0.60 -0.58 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 3dll n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dll n GLY 119 N -0.54 0.02 0.00 0.00 0.00 -1.25 -3.51 105.19 99.91 3dll n GLY 119 Ca 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3dll n GLY 119 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dll n SER 120 N 4.82 0.00 -0.29 1.61 3.41 -1.26 -5.02 113.62 116.89 3dll n SER 120 Ca 0.05 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.68 3dll n SER 120 Cb 0.35 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.47 3dll n SER 120 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3dll h VAL 121 N 0.00 0.92 0.00 -3.33 2.07 -1.86 1.50 116.25 115.54 3dll h VAL 121 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3dll h VAL 121 Cb 0.00 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 3dll h VAL 121 CO 0.00 0.15 0.00 -0.62 0.02 0.00 0.00 177.57 177.12 3dll n GLU 122 N -4.73 0.06 0.00 1.57 -0.58 -1.26 -2.59 120.64 113.11 3dll n GLU 122 Ca 0.13 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 3dll n GLU 122 Cb 0.27 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 3dll n GLU 122 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dll n ALA 123 N -1.17 2.52 -1.41 0.62 0.00 0.90 -4.87 120.51 117.10 3dll n ALA 123 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 3dll n ALA 123 Cb 0.02 0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 3dll n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dll n ALA 124 N -2.56 5.33 0.00 0.00 0.00 0.48 -3.54 120.51 120.21 3dll n ALA 124 Ca 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.96 3dll n ALA 124 Cb 0.37 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.35 3dll n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dll n ALA 125 N 5.73 0.72 0.04 0.00 0.00 -1.25 -4.70 120.51 121.05 3dll n ALA 125 Ca 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.99 3dll n ALA 125 Cb 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.71 3dll n ALA 125 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3dll h ASN 126 N 0.00 0.00 0.34 0.00 2.35 -1.90 2.35 115.58 118.72 3dll h ASN 126 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 3dll h ASN 126 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3dll h ASN 126 CO 0.00 0.61 -0.37 0.74 -1.65 0.00 0.00 177.43 176.77 3dll h THR 127 N 0.00 1.27 0.03 2.81 2.02 -1.92 -2.77 112.91 114.35 3dll h THR 127 Ca -0.15 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 3dll h THR 127 Cb 1.60 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 3dll h THR 127 CO 0.05 0.37 -0.01 0.58 0.37 0.00 0.00 175.52 176.88 3dll h VAL 128 N 0.04 1.29 0.00 3.16 2.07 -1.78 -3.38 116.25 117.65 3dll h VAL 128 Ca 0.00 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.75 3dll h VAL 128 Cb 0.67 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3dll h VAL 128 CO 0.05 0.41 0.00 0.00 0.02 0.00 0.00 177.57 178.05 3dll n ALA 129 N -2.60 0.00 -0.20 1.67 0.00 0.79 -0.79 120.51 119.39 3dll n ALA 129 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 3dll n ALA 129 Cb 0.34 0.34 -0.05 0.00 0.00 0.00 0.00 19.45 20.08 3dll n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dll n GLY 130 N -0.97 -1.88 0.18 0.00 0.00 -1.15 -0.44 105.19 100.93 3dll n GLY 130 Ca 0.00 0.68 -0.05 0.00 0.00 0.00 0.00 46.02 46.65 3dll n GLY 130 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dll h THR 131 N 0.00 0.00 0.09 2.61 2.02 -1.41 -2.18 112.91 114.04 3dll h THR 131 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 3dll h THR 131 Cb 0.19 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 3dll h THR 131 CO -0.44 0.00 -0.27 0.00 0.37 0.00 0.00 175.52 175.18 3dll h ALA 132 N -0.80 -0.81 -0.11 6.16 0.00 0.10 -3.23 119.26 120.58 3dll h ALA 132 Ca 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3dll h ALA 132 Cb 0.23 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3dll h ALA 132 CO -0.24 -0.87 -0.18 0.00 0.00 0.00 0.00 179.25 177.97 3dll h ARG 133 N -0.40 -0.13 -1.22 0.00 3.08 -0.70 -2.22 114.38 112.78 3dll h ARG 133 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dll h ARG 133 Cb 0.40 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3dll h ARG 133 CO -0.13 -0.09 0.00 0.45 -1.07 0.00 0.00 179.97 179.13 3dll n SER 134 N -3.54 1.60 -0.06 7.04 2.88 -0.83 -1.82 113.62 118.89 3dll n SER 134 Ca -0.01 -1.24 -0.08 0.00 -1.33 0.00 0.00 58.87 56.21 3dll n SER 134 Cb 0.11 -0.31 -0.06 0.00 -0.75 0.00 0.00 64.21 63.20 3dll n SER 134 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3dll n MET 135 N 0.58 0.94 0.00 -1.46 0.00 -0.85 -4.75 117.12 111.59 3dll n MET 135 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.75 3dll n MET 135 Cb 0.28 -1.25 0.00 0.00 0.00 0.00 0.00 33.22 32.24 3dll n MET 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dll n GLY 136 N 2.74 0.00 3.91 -5.12 0.00 -0.75 -4.38 105.19 101.59 3dll n GLY 136 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 3dll n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dll s VAL 137 N 0.00 5.18 -0.37 1.61 1.01 -0.92 -3.46 120.40 123.46 3dll s VAL 137 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.34 3dll s VAL 137 Cb 0.00 -3.63 0.10 0.00 0.00 0.00 0.00 36.38 32.86 3dll s VAL 137 CO 0.00 -0.03 0.08 0.42 0.00 0.00 0.00 175.10 175.57 3dll s THR 138 N -1.67 2.34 0.34 3.92 -4.23 -1.24 -4.53 115.64 110.58 3dll s THR 138 Ca 0.34 -2.49 0.08 0.00 -1.18 0.00 0.00 61.69 58.44 3dll s THR 138 Cb -0.11 -2.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 3dll s THR 138 CO 0.27 -0.63 0.12 -0.69 -0.54 0.00 0.00 174.62 173.15 3dll s VAL 139 N 0.73 2.94 -0.09 2.29 1.01 -1.26 -3.57 120.40 122.45 3dll s VAL 139 Ca 0.12 -1.74 0.01 0.00 0.00 0.00 0.00 61.98 60.36 3dll s VAL 139 Cb -0.20 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.24 3dll s VAL 139 CO -0.07 -0.18 0.52 -0.62 0.00 0.00 0.00 175.10 174.75