#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgt s SER 69 N 0.00 3.01 0.02 1.61 0.15 -1.26 -5.04 113.70 112.19 2dgt s SER 69 Ca 0.00 -0.60 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 2dgt s SER 69 Cb 0.00 -0.26 -0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2dgt s SER 69 CO 0.00 0.22 -0.01 -1.54 1.20 0.00 0.00 173.24 173.11 2dgt n SER 70 N 1.66 0.31 -0.93 5.45 3.41 -1.26 -5.13 113.62 117.13 2dgt n SER 70 Ca -0.17 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2dgt n SER 70 Cb 0.52 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2dgt n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgt n GLY 71 N 3.09 -1.84 0.00 5.00 0.00 -1.26 -5.05 105.19 105.13 2dgt n GLY 71 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2dgt n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgt n SER 72 N 0.00 1.41 -0.11 1.61 3.41 -1.26 -4.81 113.62 113.87 2dgt n SER 72 Ca 0.00 -0.28 -0.21 0.00 -0.26 0.00 0.00 58.87 58.12 2dgt n SER 72 Cb 0.00 0.84 -0.08 0.00 -0.26 0.00 0.00 64.21 64.71 2dgt n SER 72 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dgt n SER 73 N -0.98 1.92 0.00 4.04 7.64 -1.26 -5.04 113.62 119.94 2dgt n SER 73 Ca 0.00 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2dgt n SER 73 Cb 0.00 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 2dgt n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgt n GLY 74 N 1.37 0.27 3.42 0.23 0.00 -1.26 -5.11 105.19 104.10 2dgt n GLY 74 Ca -0.37 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.17 2dgt n GLY 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dgt n LYS 75 N 0.00 0.06 -2.26 1.61 4.81 -1.26 -4.74 118.16 116.39 2dgt n LYS 75 Ca 0.00 0.02 -0.33 0.00 -0.87 0.00 0.00 58.31 57.13 2dgt n LYS 75 Cb 0.00 -1.08 -0.04 0.00 0.02 0.00 0.00 35.03 33.93 2dgt n LYS 75 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dgt s ALA 76 N -0.92 2.26 0.09 3.14 0.00 -1.26 -4.82 121.76 120.24 2dgt s ALA 76 Ca 0.66 -2.18 -0.26 0.00 0.00 0.00 0.00 51.96 50.18 2dgt s ALA 76 Cb -0.95 -4.62 0.09 0.00 0.00 0.00 0.00 23.12 17.65 2dgt s ALA 76 CO 0.56 -4.42 1.14 -1.54 0.00 0.00 0.00 175.76 171.50 2dgt s SER 77 N 6.13 -0.04 0.05 0.00 1.04 -1.25 -4.92 113.70 114.71 2dgt s SER 77 Ca 0.62 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.67 2dgt s SER 77 Cb -0.01 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 2dgt s SER 77 CO 0.05 -0.65 -0.06 0.42 0.98 0.00 0.00 173.24 173.98 2dgt s THR 78 N -2.39 0.45 -0.05 2.02 -4.23 0.12 -4.92 115.64 106.64 2dgt s THR 78 Ca 0.20 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2dgt s THR 78 Cb -0.00 -0.90 0.01 0.00 1.34 0.00 0.00 72.50 72.95 2dgt s THR 78 CO 0.01 -0.60 -0.11 -0.75 -0.54 0.00 0.00 174.62 172.63 2dgt s LYS 79 N -2.37 1.39 -0.17 3.99 2.47 -1.26 0.39 119.74 124.17 2dgt s LYS 79 Ca -0.04 -0.37 0.01 0.00 -1.56 0.00 0.00 55.97 54.02 2dgt s LYS 79 Cb -0.04 -1.20 0.02 0.00 -1.46 0.00 0.00 37.83 35.14 2dgt s LYS 79 CO -0.02 0.06 -0.20 -0.51 0.16 0.00 0.00 175.35 174.84 2dgt s LEU 80 N 0.49 2.15 0.02 5.43 1.43 -0.43 -2.05 118.68 125.71 2dgt s LEU 80 Ca -0.10 -0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 52.21 2dgt s LEU 80 Cb -0.13 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 2dgt s LEU 80 CO 0.02 0.02 0.46 -2.28 0.23 0.00 0.00 176.35 174.79 2dgt s HIS 81 N 1.19 3.75 0.01 0.29 5.65 0.17 -0.13 115.29 126.23 2dgt s HIS 81 Ca 0.02 1.08 0.06 0.00 0.25 0.00 0.00 55.06 56.47 2dgt s HIS 81 Cb -0.14 -2.35 -0.02 0.00 -1.18 0.00 0.00 32.58 28.90 2dgt s HIS 81 CO -0.10 0.63 -0.18 0.08 -0.65 0.00 0.00 174.74 174.51 2dgt s VAL 82 N -1.09 1.42 0.20 0.89 1.01 0.03 -1.05 120.40 121.81 2dgt s VAL 82 Ca 0.25 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.41 2dgt s VAL 82 Cb -0.17 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2dgt s VAL 82 CO 0.15 0.28 -0.16 -0.83 0.00 0.00 0.00 175.10 174.54 2dgt s GLY 83 N -0.73 1.46 -0.76 4.51 0.00 -0.44 0.40 107.32 111.76 2dgt s GLY 83 Ca 0.06 -1.63 -0.01 0.00 0.00 0.00 0.00 44.72 43.13 2dgt s GLY 83 CO 0.00 -1.72 0.65 -2.01 0.00 0.00 0.00 173.10 170.02 2dgt n ASN 84 N -0.21 -3.18 -4.91 1.64 5.15 0.62 -1.77 115.26 112.60 2dgt n ASN 84 Ca -0.09 -0.44 -0.28 0.00 -0.60 0.00 0.00 54.58 53.18 2dgt n ASN 84 Cb 0.59 -3.61 0.03 0.00 -0.53 0.00 0.00 39.78 36.27 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 -3.25 3.63 0.16 -1.44 -1.09 -0.25 -4.22 121.20 114.74 2dgt s ILE 85 Ca 0.11 0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.66 2dgt s ILE 85 Cb -0.01 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2dgt s ILE 85 CO 0.49 -0.52 0.34 -0.94 -1.23 0.00 0.00 174.94 173.08 2dgt s SER 86 N -4.32 6.40 0.37 3.58 1.04 -1.26 -4.75 113.70 114.76 2dgt s SER 86 Ca 0.55 0.39 0.16 0.00 0.48 0.00 0.00 55.95 57.53 2dgt s SER 86 Cb -0.11 -2.01 0.72 0.00 0.10 0.00 0.00 66.02 64.72 2dgt s SER 86 CO 0.47 0.03 1.78 1.55 0.98 0.00 0.00 173.24 178.05 2dgt h PRO 87 N 2.40 0.00 -0.00 4.02 0.13 -1.95 -2.72 132.00 133.87 2dgt h PRO 87 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dgt h PRO 87 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dgt h PRO 87 CO 0.71 0.39 -0.41 0.25 -0.23 0.00 0.00 178.00 178.71 2dgt n THR 88 N -3.78 0.00 -1.62 1.56 -2.24 -1.26 -4.94 114.28 101.99 2dgt n THR 88 Ca -0.01 -0.08 -0.48 0.00 -2.27 0.00 0.00 64.05 61.21 2dgt n THR 88 Cb 0.46 0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.18 3.01 0.53 0.00 -4.23 -1.26 -4.99 115.64 108.88 2dgt s THR 90 Ca 0.75 -0.73 0.40 0.00 -1.18 0.00 0.00 61.69 60.93 2dgt s THR 90 Cb -0.79 -2.19 0.60 0.00 1.34 0.00 0.00 72.50 71.46 2dgt s THR 90 CO 0.48 0.58 1.72 0.78 -0.54 0.00 0.00 174.62 177.63 2dgt h ASN 91 N 5.67 0.04 -0.05 3.99 4.21 -1.97 1.08 115.58 128.56 2dgt h ASN 91 Ca -0.41 0.01 -0.15 0.00 1.21 0.00 0.00 56.30 56.96 2dgt h ASN 91 Cb 1.17 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.37 2dgt h ASN 91 CO 0.51 -0.01 -0.48 1.56 -1.29 0.00 0.00 177.43 177.73 2dgt h GLN 92 N 0.03 0.60 0.00 0.81 4.20 -1.98 -0.63 115.11 118.15 2dgt h GLN 92 Ca 0.70 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 59.06 2dgt h GLN 92 Cb 2.71 0.03 0.00 0.00 0.30 0.00 0.00 27.48 30.52 2dgt h GLN 92 CO -0.05 0.95 -0.00 0.93 -0.67 0.00 0.00 178.83 179.99 2dgt h GLU 93 N 0.48 -0.00 0.59 1.46 4.39 0.80 -1.33 114.58 120.96 2dgt h GLU 93 Ca 0.03 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2dgt h GLU 93 Cb 1.01 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2dgt h GLU 93 CO 0.09 0.49 -0.28 1.25 -1.16 0.00 0.00 179.01 179.40 2dgt h LEU 94 N -0.49 -0.67 -0.63 1.33 5.85 -1.42 -1.55 115.31 117.73 2dgt h LEU 94 Ca -0.00 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.87 2dgt h LEU 94 Cb 0.49 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 2dgt h LEU 94 CO 0.00 -0.38 0.06 -0.09 -0.34 0.00 0.00 178.44 177.69 2dgt h ARG 95 N -0.99 0.16 -0.08 1.25 2.43 -1.25 -0.82 114.38 115.08 2dgt h ARG 95 Ca -0.08 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2dgt h ARG 95 Cb 0.61 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2dgt h ARG 95 CO 0.13 0.11 -0.11 0.00 -1.51 0.00 0.00 179.97 178.59 2dgt h ALA 96 N 1.56 -0.06 -0.82 2.80 0.00 -1.26 0.52 119.26 121.99 2dgt h ALA 96 Ca 0.34 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.37 2dgt h ALA 96 Cb 0.55 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2dgt h ALA 96 CO -0.50 -0.58 0.48 -0.22 0.00 0.00 0.00 179.25 178.42 2dgt h LYS 97 N -0.16 0.78 -0.08 0.00 3.64 -0.19 -1.31 116.57 119.25 2dgt h LYS 97 Ca 0.07 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 2dgt h LYS 97 Cb 0.25 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2dgt h LYS 97 CO -0.17 0.52 -0.66 0.74 -2.27 0.00 0.00 179.45 177.61 2dgt h PHE 98 N 0.81 0.44 0.00 1.91 0.04 -0.59 -2.90 116.94 116.65 2dgt h PHE 98 Ca 0.39 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2dgt h PHE 98 Cb 0.34 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.42 2dgt h PHE 98 CO -0.06 0.90 0.00 0.93 -0.60 0.00 0.00 178.31 179.48 2dgt h GLU 99 N 0.24 0.00 0.00 1.51 5.08 0.12 -0.89 114.58 120.64 2dgt h GLU 99 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2dgt h GLU 99 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2dgt h GLU 99 CO 0.11 0.00 -0.20 0.93 -1.00 0.00 0.00 179.01 178.85 2dgt h GLU 100 N 0.00 0.00 0.01 2.33 4.39 -1.27 -3.22 114.58 116.81 2dgt h GLU 100 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 2dgt h GLU 100 Cb 0.03 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2dgt h GLU 100 CO 0.00 0.20 -1.61 0.66 -1.16 0.00 0.00 179.01 177.10 2dgt n TYR 101 N -3.77 0.78 -3.93 4.33 4.02 -0.35 -5.05 117.16 113.20 2dgt n TYR 101 Ca -0.02 0.32 -0.09 0.00 -0.01 0.00 0.00 57.90 58.11 2dgt n TYR 101 Cb 0.31 -1.08 -0.05 0.00 -0.02 0.00 0.00 39.34 38.50 2dgt n TYR 101 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2dgt s GLY 102 N -5.06 0.37 -0.90 2.72 0.00 -1.14 -4.86 107.32 98.45 2dgt s GLY 102 Ca -0.31 -0.72 -0.25 0.00 0.00 0.00 0.00 44.72 43.45 2dgt s GLY 102 CO 0.58 -0.59 1.95 2.56 0.00 0.00 0.00 173.10 177.60 2dgt s PRO 103 N -3.97 2.55 0.60 2.90 0.04 -1.26 -4.00 135.00 131.86 2dgt s PRO 103 Ca 0.18 -0.28 -0.18 0.00 0.04 0.00 0.00 61.00 60.76 2dgt s PRO 103 Cb 0.00 -5.06 -0.06 0.00 0.04 0.00 0.00 34.50 29.42 2dgt s PRO 103 CO 0.04 -3.38 0.79 0.28 0.04 0.00 0.00 177.00 174.77 2dgt n VAL 104 N 7.88 3.20 -0.12 -0.36 0.31 -1.26 -4.12 118.33 123.85 2dgt n VAL 104 Ca 0.40 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 64.02 2dgt n VAL 104 Cb 0.47 -0.96 -0.10 0.00 -0.91 0.00 0.00 33.84 32.34 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 1.35 -3.49 2.52 5.41 0.75 -4.92 119.36 119.19 2dgt n ILE 105 Ca 0.13 -0.42 0.01 0.00 1.00 0.00 0.00 62.75 63.46 2dgt n ILE 105 Cb 0.48 -1.59 -0.04 0.00 -0.71 0.00 0.00 39.64 37.78 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 -2.46 0.45 0.06 0.38 2.02 -1.14 -5.02 118.70 112.99 2dgt s GLU 106 Ca -0.33 1.09 0.04 0.00 0.02 0.00 0.00 54.97 55.79 2dgt s GLU 106 Cb 0.11 0.65 -0.04 0.00 0.10 0.00 0.00 34.13 34.95 2dgt s GLU 106 CO 0.48 -0.19 -0.04 0.00 0.02 0.00 0.00 175.26 175.54 2dgt s ASP 108 N -1.99 -0.18 0.18 0.00 1.01 -0.49 -5.00 116.67 110.20 2dgt s ASP 108 Ca 0.22 0.39 -0.03 0.00 0.71 0.00 0.00 52.55 53.85 2dgt s ASP 108 Cb -0.11 0.30 -0.05 0.00 1.01 0.00 0.00 42.92 44.07 2dgt s ASP 108 CO 0.14 -0.14 0.39 -0.63 0.21 0.00 0.00 175.17 175.14 2dgt s ILE 109 N 0.99 5.18 0.31 0.77 1.01 -1.26 -0.98 121.20 127.21 2dgt s ILE 109 Ca -0.07 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2dgt s ILE 109 Cb -0.09 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2dgt s ILE 109 CO -0.06 -0.08 0.12 -0.69 0.00 0.00 0.00 174.94 174.23 2dgt s VAL 110 N -1.78 0.59 0.00 2.92 1.01 0.28 -4.92 120.40 118.49 2dgt s VAL 110 Ca 0.40 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.38 2dgt s VAL 110 Cb -0.12 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2dgt s VAL 110 CO 0.27 0.00 0.59 0.29 0.00 0.00 0.00 175.10 176.25 2dgt n LYS 111 N -0.61 0.00 -0.01 2.72 4.76 -1.26 -3.36 118.16 120.40 2dgt n LYS 111 Ca -0.01 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 2dgt n LYS 111 Cb 0.66 -0.98 0.01 0.00 -1.84 0.00 0.00 35.03 32.88 2dgt n LYS 111 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dgt n ASP 112 N -1.84 1.96 -3.73 4.39 8.00 -1.26 -4.67 116.55 119.41 2dgt n ASP 112 Ca 0.00 -1.90 -0.24 0.00 0.71 0.00 0.00 54.79 53.37 2dgt n ASP 112 Cb 0.00 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.01 2dgt n ASP 112 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2dgt s TYR 113 N -0.90 1.78 0.32 1.24 1.13 -1.21 0.23 117.35 119.94 2dgt s TYR 113 Ca 0.02 -1.49 -0.19 0.00 -1.41 0.00 0.00 57.07 54.00 2dgt s TYR 113 Cb 0.01 -0.96 0.04 0.00 -1.10 0.00 0.00 41.96 39.94 2dgt s TYR 113 CO 0.01 -0.58 0.77 0.00 -2.51 0.00 0.00 175.55 173.24 2dgt s ALA 114 N -3.28 -1.02 -0.20 9.51 0.00 0.16 0.10 121.76 127.04 2dgt s ALA 114 Ca 0.30 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 2dgt s ALA 114 Cb 0.02 0.76 0.10 0.00 0.00 0.00 0.00 23.12 24.00 2dgt s ALA 114 CO 0.21 -1.02 0.35 -0.06 0.00 0.00 0.00 175.76 175.24 2dgt s PHE 115 N -3.09 -0.68 -0.38 0.00 0.40 -0.15 -0.79 117.98 113.29 2dgt s PHE 115 Ca 0.13 1.02 -0.11 0.00 -0.60 0.00 0.00 56.93 57.38 2dgt s PHE 115 Cb -0.05 0.06 0.03 0.00 0.51 0.00 0.00 43.02 43.57 2dgt s PHE 115 CO 0.09 -0.56 0.21 0.08 0.70 0.00 0.00 175.22 175.74 2dgt s VAL 116 N 2.52 4.53 -0.49 -0.44 1.01 0.81 -1.39 120.40 126.95 2dgt s VAL 116 Ca 0.05 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 2dgt s VAL 116 Cb -0.14 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2dgt s VAL 116 CO -0.13 -0.25 1.24 -2.28 0.00 0.00 0.00 175.10 173.67 2dgt s HIS 117 N 1.54 2.63 0.36 5.22 2.46 0.10 -1.32 115.29 126.29 2dgt s HIS 117 Ca 0.02 0.62 0.01 0.00 0.47 0.00 0.00 55.06 56.18 2dgt s HIS 117 Cb -0.19 -4.43 -0.02 0.00 -0.13 0.00 0.00 32.58 27.80 2dgt s HIS 117 CO 0.06 -1.56 0.55 -1.64 -2.47 0.00 0.00 174.74 169.69 2dgt s MET 118 N 4.77 3.35 -0.07 2.88 -1.94 0.16 -0.18 119.30 128.27 2dgt s MET 118 Ca 0.50 -0.47 -0.03 0.00 -1.71 0.00 0.00 55.69 53.98 2dgt s MET 118 Cb -0.09 -2.67 -0.01 0.00 2.01 0.00 0.00 34.83 34.07 2dgt s MET 118 CO 0.30 0.07 -0.05 1.49 -0.01 0.00 0.00 175.02 176.82 2dgt h GLU 119 N 0.72 0.00 -6.30 2.03 4.57 -1.82 0.37 114.58 114.15 2dgt h GLU 119 Ca -0.49 0.00 -0.44 0.00 -1.18 0.00 0.00 59.36 57.25 2dgt h GLU 119 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2dgt h GLU 119 CO 0.60 0.00 -0.36 1.03 -1.18 0.00 0.00 179.01 179.10 2dgt s ARG 120 N -1.51 3.16 -0.09 1.92 1.81 -1.26 -3.76 118.95 119.22 2dgt s ARG 120 Ca -0.05 -0.98 -0.20 0.00 -1.72 0.00 0.00 55.73 52.79 2dgt s ARG 120 Cb 0.01 -2.83 -0.17 0.00 -0.45 0.00 0.00 34.95 31.51 2dgt s ARG 120 CO 0.07 0.12 0.68 0.00 -0.68 0.00 0.00 175.30 175.49 2dgt h ALA 121 N 0.94 -0.08 -1.17 2.13 0.00 -1.93 -2.71 119.26 116.43 2dgt h ALA 121 Ca -0.47 -0.29 0.39 0.00 0.00 0.00 0.00 54.91 54.54 2dgt h ALA 121 Cb 1.25 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 2dgt h ALA 121 CO 0.54 -0.12 0.72 1.05 0.00 0.00 0.00 179.25 181.44 2dgt h GLU 122 N -0.92 0.16 0.08 0.00 4.11 -1.99 0.70 114.58 116.72 2dgt h GLU 122 Ca -0.01 -0.01 -0.25 0.00 0.07 0.00 0.00 59.36 59.16 2dgt h GLU 122 Cb 0.60 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.84 2dgt h GLU 122 CO 0.01 0.11 -1.04 -0.44 0.07 0.00 0.00 179.01 177.72 2dgt h ASP 123 N 0.17 0.78 0.69 3.06 5.19 -1.89 -3.13 116.42 121.29 2dgt h ASP 123 Ca 0.78 -0.81 -0.03 0.00 -0.62 0.00 0.00 57.03 56.34 2dgt h ASP 123 Cb 2.20 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 41.47 2dgt h ASP 123 CO -0.49 1.50 -0.33 0.00 -3.12 0.00 0.00 179.24 176.80 2dgt h ALA 124 N 0.29 -0.93 -0.97 3.45 0.00 0.49 -1.37 119.26 120.22 2dgt h ALA 124 Ca -0.15 -0.21 0.28 0.00 0.00 0.00 0.00 54.91 54.83 2dgt h ALA 124 Cb 1.74 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 19.74 2dgt h ALA 124 CO 0.20 -0.88 0.50 0.28 0.00 0.00 0.00 179.25 179.36 2dgt h VAL 125 N -1.22 0.37 0.08 0.00 2.07 -0.40 0.00 116.25 117.16 2dgt h VAL 125 Ca -0.09 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2dgt h VAL 125 Cb 0.72 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2dgt h VAL 125 CO 0.16 0.07 -0.04 -0.33 0.02 0.00 0.00 177.57 177.44 2dgt h GLU 126 N 0.37 -0.10 -0.66 1.57 5.08 -1.50 -2.43 114.58 116.91 2dgt h GLU 126 Ca 0.67 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 59.23 2dgt h GLU 126 Cb 1.42 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 2dgt h GLU 126 CO -0.58 0.27 0.71 0.00 -1.00 0.00 0.00 179.01 178.41 2dgt h ALA 127 N 0.38 2.45 0.00 3.43 0.00 0.17 -0.71 119.26 124.97 2dgt h ALA 127 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dgt h ALA 127 Cb 0.42 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dgt h ALA 127 CO 0.02 -1.05 -0.09 0.82 0.00 0.00 0.00 179.25 178.95 2dgt h ILE 128 N 0.00 0.00 -0.01 0.00 2.04 -1.19 -0.46 117.51 117.90 2dgt h ILE 128 Ca 0.31 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2dgt h ILE 128 Cb 1.73 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2dgt h ILE 128 CO -0.00 0.00 0.56 -0.09 0.00 0.00 0.00 178.15 178.61 2dgt h ARG 129 N -0.65 0.00 0.01 2.37 2.43 -0.92 1.96 114.38 119.58 2dgt h ARG 129 Ca 0.00 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.75 2dgt h ARG 129 Cb 0.09 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 2dgt h ARG 129 CO 0.00 0.00 -2.41 0.41 -1.51 0.00 0.00 179.97 176.46 2dgt n GLY 130 N -1.32 -0.46 0.39 2.80 0.00 -0.33 -4.39 105.19 101.89 2dgt n GLY 130 Ca -0.01 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.95 1.19 -4.66 0.99 4.77 -0.18 -4.80 117.00 110.36 2dgt n LEU 131 Ca -0.50 -0.47 -0.43 0.00 -0.03 0.00 0.00 56.01 54.59 2dgt n LEU 131 Cb 0.91 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.92 2dgt n LEU 131 CO 0.12 0.24 1.12 -0.62 -1.33 0.00 0.00 177.39 176.92 2dgt s ASP 132 N -1.70 6.91 -1.07 -1.43 2.15 0.65 -3.36 116.67 118.83 2dgt s ASP 132 Ca 0.34 1.79 -0.00 0.00 0.43 0.00 0.00 52.55 55.11 2dgt s ASP 132 Cb 0.18 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 2dgt s ASP 132 CO 0.28 -0.77 0.89 0.59 -0.17 0.00 0.00 175.17 175.99 2dgt n ASN 133 N 6.55 -2.17 -4.40 -0.34 5.03 -1.00 -4.94 115.26 114.00 2dgt n ASN 133 Ca 0.14 -0.55 -0.33 0.00 0.87 0.00 0.00 54.58 54.72 2dgt n ASN 133 Cb 0.45 -4.59 -0.14 0.00 -1.02 0.00 0.00 39.78 34.47 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 -3.32 2.88 -0.28 3.41 -4.23 -1.21 -4.91 115.64 107.98 2dgt s THR 134 Ca 0.02 -0.76 -0.28 0.00 -1.18 0.00 0.00 61.69 59.49 2dgt s THR 134 Cb -0.01 -2.15 -0.05 0.00 1.34 0.00 0.00 72.50 71.64 2dgt s THR 134 CO 0.65 0.56 2.16 -0.70 -0.54 0.00 0.00 174.62 176.75 2dgt s GLU 135 N -0.21 3.04 -0.29 3.99 2.12 -1.26 -2.59 118.70 123.50 2dgt s GLU 135 Ca -0.00 1.83 -0.06 0.00 0.36 0.00 0.00 54.97 57.09 2dgt s GLU 135 Cb -0.13 -4.37 0.01 0.00 0.26 0.00 0.00 34.13 29.90 2dgt s GLU 135 CO 0.03 -2.21 0.06 0.12 -0.54 0.00 0.00 175.26 172.73 2dgt s PHE 136 N 8.51 3.13 -1.46 5.30 2.19 0.19 -4.53 117.98 131.31 2dgt s PHE 136 Ca 0.96 -0.99 0.00 0.00 0.33 0.00 0.00 56.93 57.23 2dgt s PHE 136 Cb -0.29 -2.23 0.00 0.00 -1.31 0.00 0.00 43.02 39.19 2dgt s PHE 136 CO 0.34 -0.57 0.00 1.04 1.83 0.00 0.00 175.22 177.85 2dgt n GLN 137 N 4.85 -1.79 0.00 10.12 1.13 -1.26 -1.16 117.38 129.27 2dgt n GLN 137 Ca -0.15 0.82 0.00 0.00 -1.94 0.00 0.00 57.00 55.73 2dgt n GLN 137 Cb 0.48 -5.34 0.00 0.00 0.11 0.00 0.00 30.24 25.49 2dgt n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dgt n GLY 138 N -0.70 3.09 3.75 1.08 0.00 -1.26 -5.04 105.19 106.11 2dgt n GLY 138 Ca -0.18 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 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 3.79 0.12 1.61 -2.85 -0.31 -4.94 119.74 117.16 2dgt s LYS 139 Ca 0.00 -0.24 -0.30 0.00 -1.00 0.00 0.00 55.97 54.43 2dgt s LYS 139 Cb 0.00 -3.24 -0.06 0.00 -2.06 0.00 0.00 37.83 32.47 2dgt s LYS 139 CO 0.00 0.48 0.95 0.50 0.10 0.00 0.00 175.35 177.38 2dgt s ARG 140 N -0.18 4.70 0.10 1.78 3.52 -1.26 0.56 118.95 128.18 2dgt s ARG 140 Ca 0.09 1.43 0.08 0.00 -0.13 0.00 0.00 55.73 57.21 2dgt s ARG 140 Cb -0.12 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 2dgt s ARG 140 CO 0.01 0.25 -0.14 0.00 -0.81 0.00 0.00 175.30 174.61 2dgt s MET 141 N -0.12 1.99 -0.32 5.12 0.23 -1.07 -4.72 119.30 120.41 2dgt s MET 141 Ca 0.46 -1.08 -0.14 0.00 -1.03 0.00 0.00 55.69 53.90 2dgt s MET 141 Cb -0.23 -2.22 -0.02 0.00 -1.53 0.00 0.00 34.83 30.82 2dgt s MET 141 CO 0.30 0.50 0.31 -1.01 -2.03 0.00 0.00 175.02 173.08 2dgt s HIS 142 N -1.17 3.22 -0.14 3.16 0.09 -0.73 -2.36 115.29 117.36 2dgt s HIS 142 Ca 0.20 0.04 -0.05 0.00 -0.00 0.00 0.00 55.06 55.25 2dgt s HIS 142 Cb -0.11 -2.56 -0.04 0.00 -0.00 0.00 0.00 32.58 29.87 2dgt s HIS 142 CO 0.12 -0.33 0.05 0.08 -0.00 0.00 0.00 174.74 174.65 2dgt s VAL 143 N 1.92 4.68 0.30 -0.90 1.01 -1.26 -1.32 120.40 124.82 2dgt s VAL 143 Ca 0.10 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.85 2dgt s VAL 143 Cb -0.16 -3.04 0.06 0.00 0.00 0.00 0.00 36.38 33.23 2dgt s VAL 143 CO 0.11 0.54 0.74 0.00 0.00 0.00 0.00 175.10 176.49 2dgt n GLN 144 N 2.79 0.88 -2.35 2.72 10.64 -0.21 -4.71 117.38 127.14 2dgt n GLN 144 Ca -0.18 -1.76 -0.41 0.00 -1.83 0.00 0.00 57.00 52.82 2dgt n GLN 144 Cb 0.53 2.24 -0.03 0.00 -0.86 0.00 0.00 30.24 32.12 2dgt n GLN 144 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2dgt s LEU 145 N 0.00 4.45 -0.07 2.61 2.01 -1.26 0.46 118.68 126.88 2dgt s LEU 145 Ca 0.15 2.28 -0.11 0.00 0.01 0.00 0.00 54.13 56.45 2dgt s LEU 145 Cb -0.04 -3.61 -0.07 0.00 0.01 0.00 0.00 46.19 42.48 2dgt s LEU 145 CO 0.09 -0.39 0.45 -1.28 1.01 0.00 0.00 176.35 176.23 2dgt h SER 146 N 5.12 -0.23 -3.68 2.29 0.87 -1.74 -3.42 113.55 112.76 2dgt h SER 146 Ca -0.45 -0.10 -0.50 0.00 -1.23 0.00 0.00 61.79 59.51 2dgt h SER 146 Cb 1.21 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 2dgt h SER 146 CO 0.74 0.28 0.33 0.42 -0.53 0.00 0.00 176.83 178.07 2dgt s THR 147 N -2.65 4.22 -0.93 2.23 -4.23 -1.26 -4.99 115.64 108.03 2dgt s THR 147 Ca -0.06 2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 62.43 2dgt s THR 147 Cb 0.00 -4.31 0.23 0.00 1.34 0.00 0.00 72.50 69.77 2dgt s THR 147 CO 0.21 0.45 0.86 -0.44 -0.54 0.00 0.00 174.62 175.16 2dgt s SER 148 N -0.85 6.43 -0.87 3.99 0.01 -1.26 -5.01 113.70 116.14 2dgt s SER 148 Ca 0.42 -3.51 -0.25 0.00 1.31 0.00 0.00 55.95 53.92 2dgt s SER 148 Cb -0.25 -2.03 0.01 0.00 0.21 0.00 0.00 66.02 63.96 2dgt s SER 148 CO 0.31 -0.27 1.63 -0.60 0.41 0.00 0.00 173.24 174.71 2dgt s ARG 149 N -1.06 3.06 -0.33 12.44 3.52 -1.26 -4.96 118.95 130.36 2dgt s ARG 149 Ca 0.27 -0.45 -0.13 0.00 -0.13 0.00 0.00 55.73 55.28 2dgt s ARG 149 Cb -0.10 -4.91 -0.02 0.00 -1.56 0.00 0.00 34.95 28.37 2dgt s ARG 149 CO -0.10 -2.62 0.28 -1.17 -0.81 0.00 0.00 175.30 170.88 2dgt s LEU 150 N 7.25 4.42 -0.14 -0.88 2.96 -1.26 -5.05 118.68 125.99 2dgt s LEU 150 Ca 0.54 -0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 54.04 2dgt s LEU 150 Cb -0.05 -2.21 0.04 0.00 0.50 0.00 0.00 46.19 44.46 2dgt s LEU 150 CO 0.02 -0.25 0.36 -0.13 -1.32 0.00 0.00 176.35 175.03 2dgt s ARG 151 N 1.84 0.41 -0.03 1.98 0.52 -1.26 -5.15 118.95 117.26 2dgt s ARG 151 Ca 0.08 0.51 -0.21 0.00 -0.52 0.00 0.00 55.73 55.59 2dgt s ARG 151 Cb -0.17 0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.44 2dgt s ARG 151 CO 0.11 -0.06 0.62 -0.08 0.02 0.00 0.00 175.30 175.91 2dgt s THR 152 N 0.25 4.96 -0.06 0.02 -1.32 -1.26 -5.07 115.64 113.15 2dgt s THR 152 Ca -0.00 1.29 0.04 0.00 -1.21 0.00 0.00 61.69 61.80 2dgt s THR 152 Cb -0.03 -3.96 -0.02 0.00 -1.51 0.00 0.00 72.50 66.99 2dgt s THR 152 CO -0.00 0.37 -0.19 0.00 -2.21 0.00 0.00 174.62 172.59 2dgt s ALA 153 N 0.12 2.43 0.34 11.08 0.00 -1.26 -5.13 121.76 129.35 2dgt s ALA 153 Ca 0.32 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.36 2dgt s ALA 153 Cb -0.18 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2dgt s ALA 153 CO 0.17 0.45 0.34 -1.12 0.00 0.00 0.00 175.76 175.60 2dgt s SER 154 N -0.33 5.41 0.04 0.00 0.01 -1.26 -5.14 113.70 112.44 2dgt s SER 154 Ca 0.02 -0.45 0.06 0.00 1.31 0.00 0.00 55.95 56.88 2dgt s SER 154 Cb -0.13 -0.98 -0.02 0.00 0.21 0.00 0.00 66.02 65.10 2dgt s SER 154 CO 0.02 -0.40 -0.16 -0.83 0.41 0.00 0.00 173.24 172.28 2dgt s GLY 155 N -4.05 0.90 0.00 3.44 0.00 -1.26 -5.01 107.32 101.34 2dgt s GLY 155 Ca 0.43 -0.90 0.15 0.00 0.00 0.00 0.00 44.72 44.40 2dgt s GLY 155 CO 0.28 -0.86 1.33 -1.55 0.00 0.00 0.00 173.10 172.30 2dgt n PRO 156 N 1.90 0.49 -3.42 2.90 -0.04 -1.26 -4.84 135.00 130.74 2dgt n PRO 156 Ca -0.18 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.08 2dgt n PRO 156 Cb 0.54 -1.49 0.07 0.00 -0.04 0.00 0.00 33.50 32.58 2dgt n PRO 156 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgt n SER 157 N -0.99 -5.55 -4.60 3.54 2.88 -1.26 -4.95 113.62 102.69 2dgt n SER 157 Ca 0.11 -0.46 -0.43 0.00 -1.33 0.00 0.00 58.87 56.77 2dgt n SER 157 Cb 0.05 -4.32 -0.04 0.00 -0.75 0.00 0.00 64.21 59.15 2dgt n SER 157 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dgt s SER 158 N -3.31 6.66 0.00 -3.46 0.01 -1.26 -5.36 113.70 106.98 2dgt s SER 158 Ca 0.47 0.54 0.00 0.00 1.31 0.00 0.00 55.95 58.28 2dgt s SER 158 Cb -0.21 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2dgt s SER 158 CO 0.61 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.99