#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgt n SER 69 N 0.00 -0.47 0.03 1.61 7.64 -1.26 -4.11 113.62 117.06 2dgt n SER 69 Ca 0.00 1.46 0.00 0.00 1.01 0.00 0.00 58.87 61.34 2dgt n SER 69 Cb 0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2dgt n SER 69 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dgt n SER 70 N -5.27 0.33 -3.78 6.43 2.88 -1.26 -5.11 113.62 107.84 2dgt n SER 70 Ca 0.10 0.11 -0.13 0.00 -1.33 0.00 0.00 58.87 57.62 2dgt n SER 70 Cb 0.36 -0.06 -0.11 0.00 -0.75 0.00 0.00 64.21 63.66 2dgt n SER 70 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dgt s GLY 71 N -4.68 -0.19 0.11 0.46 0.00 -1.26 -5.14 107.32 96.61 2dgt s GLY 71 Ca 0.00 0.69 -0.30 0.00 0.00 0.00 0.00 44.72 45.11 2dgt s GLY 71 CO 0.00 0.56 1.09 -1.35 0.00 0.00 0.00 173.10 173.40 2dgt s SER 72 N -0.17 7.26 0.22 1.64 1.04 -1.26 -4.07 113.70 118.36 2dgt s SER 72 Ca -0.03 1.97 -0.16 0.00 0.48 0.00 0.00 55.95 58.21 2dgt s SER 72 Cb -0.03 -2.59 0.24 0.00 0.10 0.00 0.00 66.02 63.74 2dgt s SER 72 CO 0.01 -0.27 1.44 -0.24 0.98 0.00 0.00 173.24 175.16 2dgt n SER 73 N 3.07 -0.59 0.00 7.02 2.88 -1.26 -4.88 113.62 119.86 2dgt n SER 73 Ca 0.05 1.62 0.00 0.00 -1.33 0.00 0.00 58.87 59.21 2dgt n SER 73 Cb 0.47 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2dgt n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgt n GLY 74 N -1.45 2.40 3.49 0.46 0.00 -1.26 -5.04 105.19 103.79 2dgt n GLY 74 Ca 0.10 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2dgt n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dgt n LYS 75 N 0.00 0.48 -3.71 1.61 5.02 -1.26 -4.84 118.16 115.46 2dgt n LYS 75 Ca 0.00 0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.24 2dgt n LYS 75 Cb 0.00 -2.25 -0.02 0.00 -0.02 0.00 0.00 35.03 32.74 2dgt n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dgt s ALA 76 N 9.64 -1.33 1.40 7.82 0.00 -1.26 -5.17 121.76 132.85 2dgt s ALA 76 Ca 1.19 -0.04 -0.22 0.00 0.00 0.00 0.00 51.96 52.90 2dgt s ALA 76 Cb -0.87 0.87 0.35 0.00 0.00 0.00 0.00 23.12 23.46 2dgt s ALA 76 CO 0.43 -0.94 0.85 0.43 0.00 0.00 0.00 175.76 176.53 2dgt n SER 77 N -0.43 -3.66 -4.15 0.00 7.64 -1.25 -4.65 113.62 107.12 2dgt n SER 77 Ca -0.09 -0.71 -0.10 0.00 1.01 0.00 0.00 58.87 58.99 2dgt n SER 77 Cb 0.61 -1.04 -0.10 0.00 -1.01 0.00 0.00 64.21 62.68 2dgt n SER 77 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dgt s THR 78 N -2.16 0.27 -0.01 0.44 -4.23 0.12 -4.92 115.64 105.15 2dgt s THR 78 Ca 0.65 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2dgt s THR 78 Cb -0.14 -1.90 -0.01 0.00 1.34 0.00 0.00 72.50 71.79 2dgt s THR 78 CO 0.57 -0.63 -0.07 -0.75 -0.54 0.00 0.00 174.62 173.19 2dgt s LYS 79 N -3.98 0.58 -0.19 3.99 2.47 -1.26 -0.53 119.74 120.83 2dgt s LYS 79 Ca 0.19 -0.25 -0.01 0.00 -1.56 0.00 0.00 55.97 54.34 2dgt s LYS 79 Cb 0.07 -0.56 0.05 0.00 -1.46 0.00 0.00 37.83 35.93 2dgt s LYS 79 CO -0.01 0.15 -0.03 -0.51 0.16 0.00 0.00 175.35 175.11 2dgt s LEU 80 N -0.15 1.72 0.21 5.43 1.43 -0.01 -2.87 118.68 124.45 2dgt s LEU 80 Ca 0.03 -0.82 -0.25 0.00 -1.03 0.00 0.00 54.13 52.06 2dgt s LEU 80 Cb -0.03 -0.89 -0.08 0.00 0.03 0.00 0.00 46.19 45.22 2dgt s LEU 80 CO -0.00 -0.23 0.81 -2.28 0.23 0.00 0.00 176.35 174.88 2dgt s HIS 81 N 1.64 3.84 0.03 0.29 5.65 0.19 -0.36 115.29 126.57 2dgt s HIS 81 Ca -0.01 1.64 0.05 0.00 0.25 0.00 0.00 55.06 56.99 2dgt s HIS 81 Cb -0.17 -2.79 -0.02 0.00 -1.18 0.00 0.00 32.58 28.43 2dgt s HIS 81 CO -0.07 0.43 -0.14 0.08 -0.65 0.00 0.00 174.74 174.39 2dgt s VAL 82 N -1.29 1.10 0.28 0.89 1.01 0.38 -1.13 120.40 121.64 2dgt s VAL 82 Ca 0.40 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2dgt s VAL 82 Cb -0.22 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 2dgt s VAL 82 CO 0.26 0.04 0.00 -0.83 0.00 0.00 0.00 175.10 174.57 2dgt s GLY 83 N -1.04 1.80 -1.16 4.51 0.00 -0.37 0.11 107.32 111.18 2dgt s GLY 83 Ca 0.02 -1.90 -0.03 0.00 0.00 0.00 0.00 44.72 42.80 2dgt s GLY 83 CO 0.01 -1.76 0.92 -2.01 0.00 0.00 0.00 173.10 170.26 2dgt n ASN 84 N -0.55 -3.80 -4.90 1.64 5.15 0.57 -2.43 115.26 110.94 2dgt n ASN 84 Ca -0.04 -0.70 -0.28 0.00 -0.60 0.00 0.00 54.58 52.96 2dgt n ASN 84 Cb 0.65 -4.93 -0.00 0.00 -0.53 0.00 0.00 39.78 34.97 2dgt n ASN 84 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2dgt s ILE 85 N -3.42 4.88 0.36 -1.44 -1.09 -0.47 -4.23 121.20 115.80 2dgt s ILE 85 Ca 0.20 0.29 -0.23 0.00 -2.23 0.00 0.00 60.65 58.68 2dgt s ILE 85 Cb -0.03 -3.85 -0.10 0.00 -1.58 0.00 0.00 42.46 36.90 2dgt s ILE 85 CO 0.75 -0.83 0.92 -0.55 -1.23 0.00 0.00 174.94 174.01 2dgt s SER 86 N -3.99 7.12 0.30 3.58 0.15 -1.26 -4.68 113.70 114.92 2dgt s SER 86 Ca 0.48 1.72 0.25 0.00 0.70 0.00 0.00 55.95 59.10 2dgt s SER 86 Cb -0.10 -2.54 1.04 0.00 -1.71 0.00 0.00 66.02 62.70 2dgt s SER 86 CO 0.44 -0.20 1.75 1.55 1.20 0.00 0.00 173.24 177.98 2dgt h PRO 87 N 2.58 0.00 -0.16 5.44 0.13 -1.95 -2.60 132.00 135.44 2dgt h PRO 87 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dgt h PRO 87 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dgt h PRO 87 CO 0.63 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.65 2dgt n THR 88 N -2.35 1.01 -1.45 1.56 -2.24 -1.26 -5.05 114.28 104.50 2dgt n THR 88 Ca 0.02 -1.01 -0.36 0.00 -2.27 0.00 0.00 64.05 60.43 2dgt n THR 88 Cb 0.23 0.50 0.07 0.00 -2.10 0.00 0.00 70.33 69.03 2dgt n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dgt s THR 90 N -1.71 1.38 0.55 0.00 -4.23 -1.26 -5.01 115.64 105.36 2dgt s THR 90 Ca 0.74 -0.73 0.30 0.00 -1.18 0.00 0.00 61.69 60.82 2dgt s THR 90 Cb -0.37 -1.16 0.45 0.00 1.34 0.00 0.00 72.50 72.76 2dgt s THR 90 CO 0.49 0.39 1.89 0.78 -0.54 0.00 0.00 174.62 177.63 2dgt h ASN 91 N 5.87 0.00 0.13 3.99 4.21 -1.95 0.36 115.58 128.18 2dgt h ASN 91 Ca -0.36 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 56.99 2dgt h ASN 91 Cb 1.16 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.35 2dgt h ASN 91 CO 0.48 0.00 -0.58 -0.61 -1.29 0.00 0.00 177.43 175.43 2dgt h GLN 92 N 0.00 0.47 0.23 0.81 4.15 -1.98 -1.60 115.11 117.19 2dgt h GLN 92 Ca 0.35 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2dgt h GLN 92 Cb 1.53 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.26 2dgt h GLN 92 CO -0.00 0.92 -0.11 0.93 -1.93 0.00 0.00 178.83 178.63 2dgt h GLU 93 N 0.35 -0.30 0.76 1.69 4.39 -0.72 -2.20 114.58 118.55 2dgt h GLU 93 Ca -0.00 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 2dgt h GLU 93 Cb 1.12 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2dgt h GLU 93 CO 0.10 0.07 -0.41 1.25 -1.16 0.00 0.00 179.01 178.86 2dgt h LEU 94 N -0.90 -1.01 -0.52 1.33 5.85 -1.45 -1.42 115.31 117.19 2dgt h LEU 94 Ca -0.03 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.84 2dgt h LEU 94 Cb 0.50 0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 2dgt h LEU 94 CO 0.05 -0.67 -0.24 -0.09 -0.34 0.00 0.00 178.44 177.15 2dgt h ARG 95 N -1.08 -0.12 -0.65 1.25 2.43 -1.44 0.13 114.38 114.89 2dgt h ARG 95 Ca -0.10 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.19 2dgt h ARG 95 Cb 0.85 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.34 2dgt h ARG 95 CO 0.14 -0.08 0.19 0.00 -1.51 0.00 0.00 179.97 178.72 2dgt h ALA 96 N 1.19 0.83 -0.98 2.80 0.00 -1.32 0.71 119.26 122.49 2dgt h ALA 96 Ca 0.23 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.28 2dgt h ALA 96 Cb 0.49 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2dgt h ALA 96 CO -0.59 -0.26 0.65 -0.22 0.00 0.00 0.00 179.25 178.82 2dgt h LYS 97 N 0.33 1.27 0.00 0.00 3.64 0.13 -1.90 116.57 120.04 2dgt h LYS 97 Ca 0.35 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 2dgt h LYS 97 Cb 0.51 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2dgt h LYS 97 CO -0.40 0.84 -0.62 0.74 -2.27 0.00 0.00 179.45 177.74 2dgt h PHE 98 N 1.31 0.00 0.00 1.91 -1.00 0.07 -3.12 116.94 116.11 2dgt h PHE 98 Ca 0.37 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.15 2dgt h PHE 98 Cb -0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.45 2dgt h PHE 98 CO -0.00 0.62 0.00 0.93 -1.61 0.00 0.00 178.31 178.25 2dgt h GLU 99 N 0.00 0.00 -0.12 1.51 5.08 0.12 -2.39 114.58 118.78 2dgt h GLU 99 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2dgt h GLU 99 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 2dgt h GLU 99 CO 0.08 0.00 -0.13 0.93 -1.00 0.00 0.00 179.01 178.89 2dgt h GLU 100 N 0.00 0.19 0.01 2.33 4.39 -1.43 -3.17 114.58 116.90 2dgt h GLU 100 Ca 0.00 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 2dgt h GLU 100 Cb 0.30 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2dgt h GLU 100 CO 0.00 0.33 -0.69 1.88 -1.16 0.00 0.00 179.01 179.37 2dgt h TYR 101 N 0.18 0.02 -3.49 4.33 -1.99 -1.63 -3.50 116.97 110.90 2dgt h TYR 101 Ca 0.04 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 2dgt h TYR 101 Cb 0.34 -0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.00 2dgt h TYR 101 CO 0.00 1.27 0.00 0.20 -0.00 0.00 0.00 178.16 179.64 2dgt s GLY 102 N -4.57 0.51 -0.83 3.88 0.00 -1.16 -4.86 107.32 100.30 2dgt s GLY 102 Ca -0.24 -0.83 -0.25 0.00 0.00 0.00 0.00 44.72 43.40 2dgt s GLY 102 CO 0.65 -0.52 1.93 2.56 0.00 0.00 0.00 173.10 177.72 2dgt s PRO 103 N -3.63 2.57 0.61 2.90 0.04 -1.26 -4.01 135.00 132.22 2dgt s PRO 103 Ca 0.20 -0.06 -0.18 0.00 0.04 0.00 0.00 61.00 61.00 2dgt s PRO 103 Cb -0.02 -4.89 -0.04 0.00 0.04 0.00 0.00 34.50 29.59 2dgt s PRO 103 CO 0.10 -3.22 1.02 0.28 0.04 0.00 0.00 177.00 175.23 2dgt n VAL 104 N 7.71 3.95 -0.10 -0.36 0.31 -1.26 -4.04 118.33 124.54 2dgt n VAL 104 Ca 0.35 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 64.05 2dgt n VAL 104 Cb 0.48 -1.21 -0.04 0.00 -0.91 0.00 0.00 33.84 32.16 2dgt n VAL 104 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2dgt n ILE 105 N -1.78 1.50 -3.66 2.52 5.41 0.40 -4.92 119.36 118.82 2dgt n ILE 105 Ca 0.14 0.03 -0.10 0.00 1.00 0.00 0.00 62.75 63.82 2dgt n ILE 105 Cb 0.47 -2.23 -0.11 0.00 -0.71 0.00 0.00 39.64 37.07 2dgt n ILE 105 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2dgt s GLU 106 N -2.81 0.28 -0.09 0.38 0.41 -1.17 -5.02 118.70 110.68 2dgt s GLU 106 Ca -0.31 0.93 -0.00 0.00 -0.41 0.00 0.00 54.97 55.19 2dgt s GLU 106 Cb 0.06 0.20 -0.03 0.00 -1.78 0.00 0.00 34.13 32.59 2dgt s GLU 106 CO 0.44 -0.25 -0.06 0.00 -0.49 0.00 0.00 175.26 174.89 2dgt s ASP 108 N -0.51 0.89 0.11 0.00 1.11 -0.75 -5.01 116.67 112.51 2dgt s ASP 108 Ca 0.08 -0.13 0.02 0.00 0.18 0.00 0.00 52.55 52.70 2dgt s ASP 108 Cb -0.12 -0.26 -0.04 0.00 1.07 0.00 0.00 42.92 43.57 2dgt s ASP 108 CO 0.02 0.03 0.21 -0.63 1.18 0.00 0.00 175.17 175.98 2dgt s ILE 109 N 0.31 5.10 0.27 0.77 1.01 -1.26 -1.24 121.20 126.17 2dgt s ILE 109 Ca -0.04 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2dgt s ILE 109 Cb -0.08 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2dgt s ILE 109 CO 0.00 0.01 0.16 -0.69 0.00 0.00 0.00 174.94 174.42 2dgt s VAL 110 N -1.62 0.20 0.00 2.92 1.01 0.28 -4.93 120.40 118.25 2dgt s VAL 110 Ca 0.33 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.31 2dgt s VAL 110 Cb -0.12 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2dgt s VAL 110 CO 0.27 0.00 0.51 0.29 0.00 0.00 0.00 175.10 176.17 2dgt n LYS 111 N -0.49 0.00 -0.09 2.72 4.01 -1.26 -3.29 118.16 119.77 2dgt n LYS 111 Ca 0.02 0.51 0.05 0.00 -0.51 0.00 0.00 58.31 58.38 2dgt n LYS 111 Cb 0.65 -0.85 0.07 0.00 -0.51 0.00 0.00 35.03 34.38 2dgt n LYS 111 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2dgt n ASP 112 N -1.74 1.83 -3.87 4.39 9.92 -1.26 -4.67 116.55 121.15 2dgt n ASP 112 Ca 0.00 -2.48 -0.15 0.00 -0.53 0.00 0.00 54.79 51.63 2dgt n ASP 112 Cb 0.00 -0.24 -0.09 0.00 -0.64 0.00 0.00 41.12 40.15 2dgt n ASP 112 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2dgt s TYR 113 N -1.78 1.37 0.32 1.24 1.13 -1.21 0.21 117.35 118.63 2dgt s TYR 113 Ca 0.16 -1.47 -0.16 0.00 -1.41 0.00 0.00 57.07 54.19 2dgt s TYR 113 Cb 0.14 -0.60 0.03 0.00 -1.10 0.00 0.00 41.96 40.43 2dgt s TYR 113 CO 0.02 -0.74 0.67 0.00 -2.51 0.00 0.00 175.55 172.99 2dgt s ALA 114 N -3.88 -0.65 -0.19 9.51 0.00 0.12 0.99 121.76 127.65 2dgt s ALA 114 Ca 0.39 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 2dgt s ALA 114 Cb 0.05 0.87 0.09 0.00 0.00 0.00 0.00 23.12 24.13 2dgt s ALA 114 CO 0.18 -0.96 0.29 -0.06 0.00 0.00 0.00 175.76 175.21 2dgt s PHE 115 N -3.29 -0.50 -0.36 0.00 0.40 -0.37 -0.47 117.98 113.39 2dgt s PHE 115 Ca 0.17 0.71 -0.10 0.00 -0.60 0.00 0.00 56.93 57.11 2dgt s PHE 115 Cb -0.04 -0.11 0.02 0.00 0.51 0.00 0.00 43.02 43.40 2dgt s PHE 115 CO 0.10 -0.54 0.19 0.08 0.70 0.00 0.00 175.22 175.75 2dgt s VAL 116 N 2.43 4.47 -0.42 -0.44 1.01 0.51 -1.82 120.40 126.15 2dgt s VAL 116 Ca 0.06 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 2dgt s VAL 116 Cb -0.14 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2dgt s VAL 116 CO -0.12 -0.19 0.96 -2.28 0.00 0.00 0.00 175.10 173.48 2dgt s HIS 117 N 1.54 2.98 0.39 5.22 2.46 -0.43 -0.83 115.29 126.62 2dgt s HIS 117 Ca 0.02 0.61 0.02 0.00 0.47 0.00 0.00 55.06 56.18 2dgt s HIS 117 Cb -0.19 -3.90 -0.02 0.00 -0.13 0.00 0.00 32.58 28.34 2dgt s HIS 117 CO 0.06 -1.01 0.58 -1.64 -2.47 0.00 0.00 174.74 170.27 2dgt s MET 118 N 3.74 3.23 -0.17 2.88 -1.94 0.32 -0.46 119.30 126.91 2dgt s MET 118 Ca 0.39 -0.53 -0.14 0.00 -1.71 0.00 0.00 55.69 53.70 2dgt s MET 118 Cb -0.10 -2.65 -0.09 0.00 2.01 0.00 0.00 34.83 33.99 2dgt s MET 118 CO 0.24 -0.04 -0.01 1.49 -0.01 0.00 0.00 175.02 176.69 2dgt h GLU 119 N 0.64 0.00 -6.07 2.03 4.57 -1.85 0.33 114.58 114.23 2dgt h GLU 119 Ca -0.48 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.05 2dgt h GLU 119 Cb 1.24 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.73 2dgt h GLU 119 CO 0.58 0.40 -0.59 1.03 -1.18 0.00 0.00 179.01 179.26 2dgt s ARG 120 N -2.27 2.99 0.02 1.92 0.52 -1.26 -3.95 118.95 116.92 2dgt s ARG 120 Ca -0.20 -0.56 -0.25 0.00 -0.52 0.00 0.00 55.73 54.20 2dgt s ARG 120 Cb 0.03 -2.81 -0.18 0.00 0.52 0.00 0.00 34.95 32.52 2dgt s ARG 120 CO 0.36 0.62 1.42 0.00 0.02 0.00 0.00 175.30 177.72 2dgt h ALA 121 N 3.82 -0.12 -1.31 2.13 0.00 -1.91 -1.72 119.26 120.15 2dgt h ALA 121 Ca -0.48 -0.15 0.42 0.00 0.00 0.00 0.00 54.91 54.69 2dgt h ALA 121 Cb 1.17 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 2dgt h ALA 121 CO 0.64 -0.42 0.86 0.93 0.00 0.00 0.00 179.25 181.25 2dgt h GLU 122 N -0.41 0.11 0.16 0.00 5.08 -1.99 0.50 114.58 118.04 2dgt h GLU 122 Ca -0.01 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.08 2dgt h GLU 122 Cb 0.35 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.59 2dgt h GLU 122 CO 0.02 0.08 -1.23 -0.44 -1.00 0.00 0.00 179.01 176.43 2dgt h ASP 123 N 0.12 0.53 0.89 1.42 3.32 -1.85 -3.22 116.42 117.63 2dgt h ASP 123 Ca 0.79 -0.91 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2dgt h ASP 123 Cb 2.48 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 41.87 2dgt h ASP 123 CO -0.37 1.57 -0.43 0.00 -1.72 0.00 0.00 179.24 178.29 2dgt h ALA 124 N 0.06 -1.19 -1.03 3.45 0.00 0.73 0.12 119.26 121.39 2dgt h ALA 124 Ca -0.24 -0.26 0.26 0.00 0.00 0.00 0.00 54.91 54.67 2dgt h ALA 124 Cb 1.83 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 19.98 2dgt h ALA 124 CO 0.15 -1.13 0.65 0.28 0.00 0.00 0.00 179.25 179.19 2dgt h VAL 125 N -1.27 0.53 -0.03 0.00 2.07 -0.58 -0.61 116.25 116.37 2dgt h VAL 125 Ca -0.12 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2dgt h VAL 125 Cb 0.92 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2dgt h VAL 125 CO 0.20 0.08 -0.08 -0.33 0.02 0.00 0.00 177.57 177.47 2dgt h GLU 126 N 0.45 0.10 -0.25 1.57 5.08 -1.51 -2.80 114.58 117.22 2dgt h GLU 126 Ca 0.61 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.97 2dgt h GLU 126 Cb 1.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 2dgt h GLU 126 CO -0.35 0.69 0.57 0.00 -1.00 0.00 0.00 179.01 178.92 2dgt h ALA 127 N 0.41 1.87 0.00 3.43 0.00 0.82 -1.18 119.26 124.61 2dgt h ALA 127 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dgt h ALA 127 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dgt h ALA 127 CO 0.02 -0.70 -0.16 0.82 0.00 0.00 0.00 179.25 179.23 2dgt h ILE 128 N 0.00 0.00 -0.01 0.00 2.04 -1.35 -1.71 117.51 116.48 2dgt h ILE 128 Ca 0.12 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2dgt h ILE 128 Cb 1.26 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2dgt h ILE 128 CO -0.00 0.00 0.64 -0.09 0.00 0.00 0.00 178.15 178.70 2dgt h ARG 129 N -0.50 0.00 0.01 2.37 2.43 -1.17 2.03 114.38 119.55 2dgt h ARG 129 Ca 0.00 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.77 2dgt h ARG 129 Cb 0.16 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 2dgt h ARG 129 CO 0.00 0.00 -2.44 0.41 -1.51 0.00 0.00 179.97 176.43 2dgt n GLY 130 N -1.35 -0.39 0.66 2.80 0.00 -0.49 -4.38 105.19 102.04 2dgt n GLY 130 Ca -0.01 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2dgt n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dgt n LEU 131 N -3.42 2.00 -4.64 0.99 4.77 0.30 -4.80 117.00 112.21 2dgt n LEU 131 Ca -0.46 -0.81 -0.43 0.00 -0.03 0.00 0.00 56.01 54.28 2dgt n LEU 131 Cb 0.98 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.94 2dgt n LEU 131 CO 0.24 0.40 1.24 1.51 -1.33 0.00 0.00 177.39 179.46 2dgt s ASP 132 N -1.65 6.61 -1.12 -1.43 -4.77 0.66 -3.22 116.67 111.76 2dgt s ASP 132 Ca 0.34 1.58 -0.01 0.00 -3.30 0.00 0.00 52.55 51.16 2dgt s ASP 132 Cb 0.19 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.49 2dgt s ASP 132 CO 0.28 -1.07 0.94 0.59 0.70 0.00 0.00 175.17 176.61 2dgt n ASN 133 N 7.71 -2.54 -4.29 2.11 5.03 -0.90 -4.93 115.26 117.44 2dgt n ASN 133 Ca 0.16 -0.56 -0.35 0.00 0.87 0.00 0.00 54.58 54.71 2dgt n ASN 133 Cb 0.45 -4.74 -0.14 0.00 -1.02 0.00 0.00 39.78 34.34 2dgt n ASN 133 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2dgt s THR 134 N -3.33 3.25 -0.65 3.41 -4.23 -1.20 -4.88 115.64 108.01 2dgt s THR 134 Ca 0.07 -0.54 -0.30 0.00 -1.18 0.00 0.00 61.69 59.74 2dgt s THR 134 Cb -0.03 -2.47 -0.14 0.00 1.34 0.00 0.00 72.50 71.20 2dgt s THR 134 CO 0.67 0.43 2.47 1.21 -0.54 0.00 0.00 174.62 178.86 2dgt n GLU 135 N 4.77 0.64 -4.31 3.99 2.13 -1.26 -3.44 120.64 123.16 2dgt n GLU 135 Ca -0.18 0.06 -0.34 0.00 0.66 0.00 0.00 57.16 57.36 2dgt n GLU 135 Cb 0.51 -2.47 -0.13 0.00 0.27 0.00 0.00 31.44 29.62 2dgt n GLU 135 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2dgt s PHE 136 N 9.82 2.98 -1.45 4.31 5.36 0.20 -4.52 117.98 134.68 2dgt s PHE 136 Ca 1.15 -0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 2dgt s PHE 136 Cb -0.76 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.93 2dgt s PHE 136 CO 0.41 -0.20 0.00 1.04 -1.46 0.00 0.00 175.22 175.00 2dgt n GLN 137 N 3.91 -1.87 0.00 10.12 6.02 -1.26 -1.03 117.38 133.28 2dgt n GLN 137 Ca -0.18 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 2dgt n GLN 137 Cb 0.52 -5.39 0.00 0.00 1.02 0.00 0.00 30.24 26.39 2dgt n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dgt n GLY 138 N -0.79 3.04 3.73 1.08 0.00 -1.26 -4.99 105.19 106.00 2dgt n GLY 138 Ca -0.19 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 2dgt n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dgt s LYS 139 N 0.00 3.12 0.05 1.61 -2.85 -0.19 -4.96 119.74 116.51 2dgt s LYS 139 Ca 0.00 -0.34 -0.28 0.00 -1.00 0.00 0.00 55.97 54.36 2dgt s LYS 139 Cb 0.00 -2.90 -0.05 0.00 -2.06 0.00 0.00 37.83 32.82 2dgt s LYS 139 CO 0.00 0.71 0.87 0.50 0.10 0.00 0.00 175.35 177.54 2dgt s ARG 140 N -0.90 4.58 0.08 1.78 3.52 -1.26 0.61 118.95 127.36 2dgt s ARG 140 Ca 0.13 1.26 0.07 0.00 -0.13 0.00 0.00 55.73 57.06 2dgt s ARG 140 Cb -0.12 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 2dgt s ARG 140 CO 0.03 0.16 -0.13 0.00 -0.81 0.00 0.00 175.30 174.55 2dgt s MET 141 N 0.28 2.10 -0.26 5.12 0.23 -1.22 -4.71 119.30 120.83 2dgt s MET 141 Ca 0.44 -1.01 -0.14 0.00 -1.03 0.00 0.00 55.69 53.96 2dgt s MET 141 Cb -0.21 -2.26 -0.04 0.00 -1.53 0.00 0.00 34.83 30.79 2dgt s MET 141 CO 0.26 0.52 0.33 -1.01 -2.03 0.00 0.00 175.02 173.09 2dgt s HIS 142 N -1.10 3.27 -0.12 3.16 3.76 -1.02 -2.12 115.29 121.12 2dgt s HIS 142 Ca 0.18 0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 55.45 2dgt s HIS 142 Cb -0.11 -2.51 -0.03 0.00 1.11 0.00 0.00 32.58 31.04 2dgt s HIS 142 CO 0.10 -0.16 -0.04 0.08 -0.85 0.00 0.00 174.74 173.87 2dgt s VAL 143 N 1.82 3.93 0.25 -0.90 1.01 -1.26 -1.23 120.40 124.03 2dgt s VAL 143 Ca 0.14 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 2dgt s VAL 143 Cb -0.15 -2.69 0.04 0.00 0.00 0.00 0.00 36.38 33.58 2dgt s VAL 143 CO 0.09 0.54 0.80 0.00 0.00 0.00 0.00 175.10 176.53 2dgt s GLN 144 N -0.13 1.65 0.14 2.72 -2.07 -0.28 -4.71 119.66 116.98 2dgt s GLN 144 Ca 0.03 -0.93 -0.31 0.00 -1.82 0.00 0.00 55.36 52.32 2dgt s GLN 144 Cb -0.13 0.55 -0.11 0.00 -1.09 0.00 0.00 33.01 32.24 2dgt s GLN 144 CO 0.02 -0.76 1.81 -0.51 -1.32 0.00 0.00 175.29 174.54 2dgt s LEU 145 N -2.95 4.39 0.54 2.60 2.01 -1.26 0.56 118.68 124.57 2dgt s LEU 145 Ca 0.12 2.78 -0.19 0.00 0.01 0.00 0.00 54.13 56.85 2dgt s LEU 145 Cb -0.05 -3.57 -0.06 0.00 0.01 0.00 0.00 46.19 42.52 2dgt s LEU 145 CO 0.06 -1.00 1.12 -0.55 1.01 0.00 0.00 176.35 176.99 2dgt s SER 146 N 2.44 5.76 -0.57 2.29 0.15 -1.14 -4.64 113.70 118.00 2dgt s SER 146 Ca 0.80 2.16 -0.18 0.00 0.70 0.00 0.00 55.95 59.43 2dgt s SER 146 Cb -0.47 -2.58 0.11 0.00 -1.71 0.00 0.00 66.02 61.37 2dgt s SER 146 CO 0.36 -1.19 0.64 0.42 1.20 0.00 0.00 173.24 174.67 2dgt s THR 147 N -1.79 4.93 -0.21 6.45 -4.23 -1.26 -4.87 115.64 114.67 2dgt s THR 147 Ca 0.72 -1.09 -0.10 0.00 -1.18 0.00 0.00 61.69 60.05 2dgt s THR 147 Cb -0.23 -4.43 -0.19 0.00 1.34 0.00 0.00 72.50 68.98 2dgt s THR 147 CO 0.26 -1.03 0.04 -1.20 -0.54 0.00 0.00 174.62 172.16 2dgt n SER 148 N 6.02 1.99 -4.63 3.99 7.64 -1.26 -4.91 113.62 122.46 2dgt n SER 148 Ca -0.11 0.20 -0.34 0.00 1.01 0.00 0.00 58.87 59.63 2dgt n SER 148 Cb 0.42 -0.77 -0.10 0.00 -1.01 0.00 0.00 64.21 62.75 2dgt n SER 148 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dgt s ARG 149 N -2.49 3.85 -0.43 1.43 1.81 -1.26 -5.00 118.95 116.86 2dgt s ARG 149 Ca -0.30 -0.36 0.04 0.00 -1.72 0.00 0.00 55.73 53.39 2dgt s ARG 149 Cb 0.09 -3.15 0.45 0.00 -0.45 0.00 0.00 34.95 31.89 2dgt s ARG 149 CO 0.63 0.32 1.47 1.28 -0.68 0.00 0.00 175.30 178.32 2dgt n LEU 150 N 3.36 5.84 -4.34 2.53 4.32 -1.26 -4.93 117.00 122.52 2dgt n LEU 150 Ca -0.17 -4.64 -0.46 0.00 -0.02 0.00 0.00 56.01 50.71 2dgt n LEU 150 Cb 0.52 -0.56 -0.02 0.00 -1.62 0.00 0.00 43.42 41.74 2dgt n LEU 150 CO 0.34 1.91 0.52 -0.60 -1.22 0.00 0.00 177.39 178.35 2dgt s ARG 151 N -3.68 3.66 -0.14 3.23 3.52 -1.26 -5.00 118.95 119.27 2dgt s ARG 151 Ca 0.55 -2.45 -0.00 0.00 -0.13 0.00 0.00 55.73 53.70 2dgt s ARG 151 Cb 0.44 -4.50 0.03 0.00 -1.56 0.00 0.00 34.95 29.37 2dgt s ARG 151 CO -0.00 -1.34 -0.06 0.99 -0.81 0.00 0.00 175.30 174.07 2dgt s THR 152 N 0.33 1.08 0.22 4.11 2.01 -1.26 -5.12 115.64 117.00 2dgt s THR 152 Ca 0.21 -0.49 -0.12 0.00 0.31 0.00 0.00 61.69 61.60 2dgt s THR 152 Cb -0.09 -1.19 -0.00 0.00 0.01 0.00 0.00 72.50 71.23 2dgt s THR 152 CO -0.09 0.23 0.42 0.00 -0.69 0.00 0.00 174.62 174.49 2dgt s ALA 153 N 1.66 -0.21 -0.50 7.40 0.00 -1.26 -5.06 121.76 123.80 2dgt s ALA 153 Ca 0.03 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2dgt s ALA 153 Cb -0.14 1.00 0.44 0.00 0.00 0.00 0.00 23.12 24.42 2dgt s ALA 153 CO -0.08 -0.78 1.56 -1.13 0.00 0.00 0.00 175.76 175.33 2dgt n SER 154 N -0.33 6.15 -4.68 0.00 3.41 -1.26 -5.05 113.62 111.86 2dgt n SER 154 Ca -0.04 -3.77 -0.37 0.00 -0.26 0.00 0.00 58.87 54.43 2dgt n SER 154 Cb 0.62 -0.65 0.07 0.00 -0.26 0.00 0.00 64.21 64.00 2dgt n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgt n GLY 155 N -0.74 0.11 3.57 5.00 0.00 -1.26 -4.83 105.19 107.03 2dgt n GLY 155 Ca 0.51 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 46.04 2dgt n GLY 155 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgt s PRO 156 N -3.29 2.52 -1.23 1.61 0.04 -1.26 -4.88 135.00 128.51 2dgt s PRO 156 Ca 0.79 -0.72 -0.20 0.00 0.04 0.00 0.00 61.00 60.91 2dgt s PRO 156 Cb -0.37 -5.15 -0.00 0.00 0.04 0.00 0.00 34.50 29.01 2dgt s PRO 156 CO 0.44 -3.68 1.82 -1.12 0.04 0.00 0.00 177.00 174.50 2dgt s SER 157 N 7.29 6.01 -0.10 6.66 0.01 -1.26 -4.93 113.70 127.38 2dgt s SER 157 Ca 0.69 -2.03 0.00 0.00 1.31 0.00 0.00 55.95 55.93 2dgt s SER 157 Cb -0.04 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 2dgt s SER 157 CO 0.06 -2.04 -0.10 -0.94 0.41 0.00 0.00 173.24 170.63 2dgt s SER 158 N 5.32 4.33 0.00 2.44 1.04 -1.26 -5.30 113.70 120.27 2dgt s SER 158 Ca 0.60 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2dgt s SER 158 Cb 0.02 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.81 2dgt s SER 158 CO 0.09 0.27 0.03 0.61 0.98 0.00 0.00 173.24 175.22