#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 -0.89 -4.14 1.61 3.41 -1.26 -4.88 113.62 107.48 2dgt n SER 69 Ca 0.00 -0.97 -0.29 0.00 -0.26 0.00 0.00 58.87 57.35 2dgt n SER 69 Cb 0.00 -1.23 -0.17 0.00 -0.26 0.00 0.00 64.21 62.55 2dgt n SER 69 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dgt s SER 70 N -3.05 2.56 0.00 4.04 1.04 -1.26 -4.95 113.70 112.08 2dgt s SER 70 Ca 0.49 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2dgt s SER 70 Cb -0.29 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.66 2dgt s SER 70 CO 0.79 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.72 2dgt n GLY 71 N 3.69 -1.44 4.19 7.32 0.00 -1.26 -5.02 105.19 112.67 2dgt n GLY 71 Ca -0.20 0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 2dgt n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dgt n SER 72 N 0.00 -2.13 -2.46 1.61 7.64 -1.26 -4.83 113.62 112.19 2dgt n SER 72 Ca 0.00 -1.05 -0.36 0.00 1.01 0.00 0.00 58.87 58.47 2dgt n SER 72 Cb 0.00 -2.66 0.07 0.00 -1.01 0.00 0.00 64.21 60.61 2dgt n SER 72 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dgt n SER 73 N -2.74 7.61 -2.12 6.43 2.88 -1.26 -4.88 113.62 119.54 2dgt n SER 73 Ca -0.05 -3.80 -0.03 0.00 -1.33 0.00 0.00 58.87 53.66 2dgt n SER 73 Cb 0.55 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 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 -0.83 -0.91 3.86 0.46 0.00 -1.26 -5.03 105.19 101.48 2dgt n GLY 74 Ca 0.61 0.40 -0.31 0.00 0.00 0.00 0.00 46.02 46.72 2dgt n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgt s LYS 75 N -2.03 3.84 0.00 1.61 -0.14 -1.26 -5.03 119.74 116.73 2dgt s LYS 75 Ca 0.08 0.69 -0.07 0.00 -1.36 0.00 0.00 55.97 55.31 2dgt s LYS 75 Cb -0.02 -2.27 -0.04 0.00 -1.68 0.00 0.00 37.83 33.82 2dgt s LYS 75 CO 0.34 -0.16 0.81 0.00 -0.76 0.00 0.00 175.35 175.58 2dgt h ALA 76 N 1.02 -0.78 -1.38 5.17 0.00 -1.96 -3.45 119.26 117.89 2dgt h ALA 76 Ca -0.47 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.09 2dgt h ALA 76 Cb 1.19 0.09 0.16 0.00 0.00 0.00 0.00 17.79 19.23 2dgt h ALA 76 CO 0.63 -0.76 -0.87 0.43 0.00 0.00 0.00 179.25 178.67 2dgt n SER 77 N -2.84 -2.73 -4.30 0.00 7.64 -1.26 -4.87 113.62 105.26 2dgt n SER 77 Ca -0.03 -0.21 -0.19 0.00 1.01 0.00 0.00 58.87 59.44 2dgt n SER 77 Cb 0.09 -0.73 -0.11 0.00 -1.01 0.00 0.00 64.21 62.46 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 -2.09 1.61 0.04 0.44 -4.23 0.65 -4.99 115.64 107.06 2dgt s THR 78 Ca 0.36 -1.93 0.05 0.00 -1.18 0.00 0.00 61.69 59.00 2dgt s THR 78 Cb -0.04 -1.79 -0.02 0.00 1.34 0.00 0.00 72.50 71.99 2dgt s THR 78 CO 0.43 -0.43 -0.16 -0.75 -0.54 0.00 0.00 174.62 173.17 2dgt s LYS 79 N -3.00 1.03 -0.15 3.99 2.47 -1.26 0.11 119.74 122.93 2dgt s LYS 79 Ca 0.15 -0.80 -0.02 0.00 -1.56 0.00 0.00 55.97 53.74 2dgt s LYS 79 Cb -0.04 -1.07 0.05 0.00 -1.46 0.00 0.00 37.83 35.31 2dgt s LYS 79 CO 0.05 0.27 0.00 -0.51 0.16 0.00 0.00 175.35 175.32 2dgt s LEU 80 N -1.16 1.12 0.20 5.43 1.43 -0.35 -2.62 118.68 122.73 2dgt s LEU 80 Ca 0.03 -0.58 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 2dgt s LEU 80 Cb -0.08 -0.63 -0.08 0.00 0.03 0.00 0.00 46.19 45.42 2dgt s LEU 80 CO 0.01 -0.24 0.80 -2.28 0.23 0.00 0.00 176.35 174.87 2dgt s HIS 81 N 1.83 3.85 0.11 0.29 5.65 0.19 -0.55 115.29 126.66 2dgt s HIS 81 Ca 0.01 1.64 0.08 0.00 0.25 0.00 0.00 55.06 57.04 2dgt s HIS 81 Cb -0.15 -2.78 -0.04 0.00 -1.18 0.00 0.00 32.58 28.43 2dgt s HIS 81 CO -0.07 0.44 -0.20 0.08 -0.65 0.00 0.00 174.74 174.34 2dgt s VAL 82 N -1.27 1.68 0.18 0.89 1.01 0.14 -1.18 120.40 121.84 2dgt s VAL 82 Ca 0.39 -1.60 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2dgt s VAL 82 Cb -0.22 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2dgt s VAL 82 CO 0.26 -0.13 -0.01 -0.83 0.00 0.00 0.00 175.10 174.39 2dgt s GLY 83 N -2.05 1.25 -1.15 4.51 0.00 -0.33 -0.61 107.32 108.94 2dgt s GLY 83 Ca 0.08 -1.61 -0.03 0.00 0.00 0.00 0.00 44.72 43.16 2dgt s GLY 83 CO 0.04 -1.55 0.93 -2.01 0.00 0.00 0.00 173.10 170.51 2dgt n ASN 84 N -0.26 -3.86 -4.90 1.64 5.15 0.48 -2.34 115.26 111.16 2dgt n ASN 84 Ca -0.07 -0.69 -0.28 0.00 -0.60 0.00 0.00 54.58 52.94 2dgt n ASN 84 Cb 0.63 -4.97 0.04 0.00 -0.53 0.00 0.00 39.78 34.95 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 -3.41 3.63 0.20 -1.44 -1.09 -0.31 -4.21 121.20 114.57 2dgt s ILE 85 Ca 0.20 0.21 -0.02 0.00 -2.23 0.00 0.00 60.65 58.81 2dgt s ILE 85 Cb -0.03 -3.48 -0.05 0.00 -1.58 0.00 0.00 42.46 37.32 2dgt s ILE 85 CO 0.75 -0.55 0.41 -0.94 -1.23 0.00 0.00 174.94 173.37 2dgt s SER 86 N -4.32 6.42 0.32 3.58 1.04 -1.26 -4.76 113.70 114.71 2dgt s SER 86 Ca 0.55 0.48 0.11 0.00 0.48 0.00 0.00 55.95 57.58 2dgt s SER 86 Cb -0.11 -2.04 0.54 0.00 0.10 0.00 0.00 66.02 64.50 2dgt s SER 86 CO 0.48 -0.04 1.72 1.55 0.98 0.00 0.00 173.24 177.93 2dgt h PRO 87 N 2.17 0.02 -0.00 4.02 0.13 -1.96 -2.79 132.00 133.59 2dgt h PRO 87 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.69 0.50 -0.40 0.25 -0.23 0.00 0.00 178.00 178.81 2dgt n THR 88 N -3.96 0.00 -1.56 1.56 -2.24 -1.26 -4.94 114.28 101.87 2dgt n THR 88 Ca -0.02 -0.05 -0.51 0.00 -2.27 0.00 0.00 64.05 61.20 2dgt n THR 88 Cb 0.50 0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 69.00 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 -0.02 2.82 0.39 0.00 -4.23 -1.26 -5.00 115.64 108.34 2dgt s THR 90 Ca 0.78 -0.78 0.22 0.00 -1.18 0.00 0.00 61.69 60.73 2dgt s THR 90 Cb -0.94 -2.13 0.40 0.00 1.34 0.00 0.00 72.50 71.17 2dgt s THR 90 CO 0.51 0.56 1.66 0.78 -0.54 0.00 0.00 174.62 177.59 2dgt h ASN 91 N 6.14 0.39 -0.13 3.99 4.21 -1.95 1.18 115.58 129.40 2dgt h ASN 91 Ca -0.33 0.16 -0.09 0.00 1.21 0.00 0.00 56.30 57.24 2dgt h ASN 91 Cb 1.19 0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 38.49 2dgt h ASN 91 CO 0.52 -0.13 -0.21 1.56 -1.29 0.00 0.00 177.43 177.88 2dgt h GLN 92 N 0.23 0.55 0.10 0.81 4.20 -1.98 0.24 115.11 119.26 2dgt h GLN 92 Ca 0.75 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 59.26 2dgt h GLN 92 Cb 2.02 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.76 2dgt h GLN 92 CO -0.49 0.73 -0.05 0.93 -0.67 0.00 0.00 178.83 179.28 2dgt h GLU 93 N 0.49 -0.13 0.30 1.46 4.39 0.97 -1.95 114.58 120.13 2dgt h GLU 93 Ca 0.08 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2dgt h GLU 93 Cb 0.64 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2dgt h GLU 93 CO 0.05 0.32 -0.15 1.25 -1.16 0.00 0.00 179.01 179.32 2dgt h LEU 94 N -0.65 -0.34 0.10 1.33 5.85 -1.24 -2.80 115.31 117.56 2dgt h LEU 94 Ca -0.01 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2dgt h LEU 94 Cb 0.51 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2dgt h LEU 94 CO 0.02 -0.12 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.77 2dgt h ARG 95 N -0.56 -0.25 -0.80 1.25 2.43 -1.05 -1.66 114.38 113.73 2dgt h ARG 95 Ca -0.04 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.34 2dgt h ARG 95 Cb 0.41 0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 29.86 2dgt h ARG 95 CO 0.07 -0.16 -0.09 0.00 -1.51 0.00 0.00 179.97 178.28 2dgt n ALA 96 N -2.48 0.31 0.12 2.80 0.00 -0.73 0.83 120.51 121.36 2dgt n ALA 96 Ca -0.03 0.87 -0.13 0.00 0.00 0.00 0.00 53.44 54.15 2dgt n ALA 96 Cb 0.12 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 2dgt n ALA 96 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dgt h LYS 97 N 0.00 -0.29 0.00 0.00 3.64 -1.17 -1.97 116.57 116.78 2dgt h LYS 97 Ca 0.44 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.81 2dgt h LYS 97 Cb 0.81 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2dgt h LYS 97 CO -0.79 -0.19 -0.16 0.74 -2.27 0.00 0.00 179.45 176.78 2dgt h PHE 98 N -0.30 0.00 0.00 1.91 -1.00 0.14 -1.72 116.94 115.97 2dgt h PHE 98 Ca 0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2dgt h PHE 98 Cb 0.28 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.83 2dgt h PHE 98 CO -0.12 0.16 -0.12 0.93 -1.61 0.00 0.00 178.31 177.55 2dgt h GLU 99 N 0.00 0.00 -0.02 1.51 5.08 0.66 -2.68 114.58 119.14 2dgt h GLU 99 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dgt h GLU 99 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2dgt h GLU 99 CO 0.02 0.12 0.01 0.93 -1.00 0.00 0.00 179.01 179.09 2dgt h GLU 100 N 0.00 0.00 0.00 2.33 4.39 -0.90 -3.02 114.58 117.38 2dgt h GLU 100 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2dgt h GLU 100 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2dgt h GLU 100 CO 0.02 0.00 -0.61 1.88 -1.16 0.00 0.00 179.01 179.13 2dgt h TYR 101 N 0.00 0.00 -3.72 4.33 -1.99 -1.64 -3.50 116.97 110.46 2dgt h TYR 101 Ca 0.01 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.63 2dgt h TYR 101 Cb 0.03 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.68 2dgt h TYR 101 CO 0.00 0.99 -0.10 0.20 -0.00 0.00 0.00 178.16 179.24 2dgt s GLY 102 N -4.43 0.77 -0.90 3.88 0.00 -1.14 -4.82 107.32 100.68 2dgt s GLY 102 Ca -0.21 -1.04 -0.25 0.00 0.00 0.00 0.00 44.72 43.23 2dgt s GLY 102 CO 0.52 -0.70 1.95 2.56 0.00 0.00 0.00 173.10 177.42 2dgt s PRO 103 N -3.60 2.56 0.64 2.90 0.04 -1.26 -4.08 135.00 132.19 2dgt s PRO 103 Ca 0.24 -0.29 -0.18 0.00 0.04 0.00 0.00 61.00 60.82 2dgt s PRO 103 Cb -0.01 -5.06 -0.03 0.00 0.04 0.00 0.00 34.50 29.44 2dgt s PRO 103 CO 0.12 -3.37 0.94 0.28 0.04 0.00 0.00 177.00 175.01 2dgt n VAL 104 N 7.87 3.50 -0.11 -0.36 0.31 -1.26 -3.81 118.33 124.47 2dgt n VAL 104 Ca 0.40 -0.47 -0.17 0.00 -0.01 0.00 0.00 64.34 64.09 2dgt n VAL 104 Cb 0.47 -1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 32.23 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 -1.97 1.48 -3.64 2.52 5.41 0.72 -4.89 119.36 118.98 2dgt n ILE 105 Ca 0.14 -0.06 -0.06 0.00 1.00 0.00 0.00 62.75 63.76 2dgt n ILE 105 Cb 0.48 -2.14 -0.08 0.00 -0.71 0.00 0.00 39.64 37.20 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 -2.72 0.40 -0.10 0.38 0.41 -1.19 -5.02 118.70 110.86 2dgt s GLU 106 Ca -0.32 1.15 -0.03 0.00 -0.41 0.00 0.00 54.97 55.36 2dgt s GLU 106 Cb 0.08 0.48 -0.03 0.00 -1.78 0.00 0.00 34.13 32.88 2dgt s GLU 106 CO 0.44 -0.25 0.01 0.00 -0.49 0.00 0.00 175.26 174.97 2dgt s ASP 108 N -0.65 0.59 0.06 0.00 1.01 -0.72 -5.02 116.67 111.93 2dgt s ASP 108 Ca 0.11 -0.07 -0.01 0.00 0.71 0.00 0.00 52.55 53.28 2dgt s ASP 108 Cb -0.12 -0.24 -0.04 0.00 1.01 0.00 0.00 42.92 43.54 2dgt s ASP 108 CO 0.02 -0.04 0.23 -0.63 0.21 0.00 0.00 175.17 174.96 2dgt s ILE 109 N 0.63 5.37 0.32 0.77 1.01 -1.26 -1.11 121.20 126.93 2dgt s ILE 109 Ca -0.07 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2dgt s ILE 109 Cb -0.10 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 2dgt s ILE 109 CO -0.01 0.15 0.09 -0.69 0.00 0.00 0.00 174.94 174.49 2dgt s VAL 110 N -1.50 0.82 0.00 2.92 1.01 0.29 -4.93 120.40 119.00 2dgt s VAL 110 Ca 0.35 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.33 2dgt s VAL 110 Cb -0.13 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2dgt s VAL 110 CO 0.26 0.00 0.57 0.29 0.00 0.00 0.00 175.10 176.23 2dgt n LYS 111 N -0.66 0.00 -0.01 2.72 4.76 -1.26 -3.34 118.16 120.37 2dgt n LYS 111 Ca -0.02 0.57 0.01 0.00 -2.87 0.00 0.00 58.31 56.00 2dgt n LYS 111 Cb 0.66 -0.95 0.01 0.00 -1.84 0.00 0.00 35.03 32.91 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 -1.83 1.86 -3.81 4.39 8.00 -1.26 -4.66 116.55 119.24 2dgt n ASP 112 Ca 0.00 -1.78 -0.24 0.00 0.71 0.00 0.00 54.79 53.48 2dgt n ASP 112 Cb 0.00 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.00 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 -0.79 1.78 0.32 1.24 1.13 -1.21 0.18 117.35 120.00 2dgt s TYR 113 Ca 0.02 -1.45 -0.19 0.00 -1.41 0.00 0.00 57.07 54.04 2dgt s TYR 113 Cb 0.01 -1.01 0.05 0.00 -1.10 0.00 0.00 41.96 39.91 2dgt s TYR 113 CO 0.02 -0.52 0.80 0.00 -2.51 0.00 0.00 175.55 173.33 2dgt s ALA 114 N -3.25 -1.04 -0.22 9.51 0.00 0.22 0.10 121.76 127.08 2dgt s ALA 114 Ca 0.28 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 2dgt s ALA 114 Cb 0.02 0.74 0.12 0.00 0.00 0.00 0.00 23.12 23.99 2dgt s ALA 114 CO 0.19 -1.02 0.36 -0.06 0.00 0.00 0.00 175.76 175.23 2dgt s PHE 115 N -2.90 -0.73 -0.38 0.00 0.40 -0.26 -0.69 117.98 113.43 2dgt s PHE 115 Ca 0.14 0.90 -0.11 0.00 -0.60 0.00 0.00 56.93 57.26 2dgt s PHE 115 Cb -0.05 0.02 0.03 0.00 0.51 0.00 0.00 43.02 43.53 2dgt s PHE 115 CO 0.09 -0.64 0.21 0.08 0.70 0.00 0.00 175.22 175.66 2dgt s VAL 116 N 2.52 4.58 -0.43 -0.44 1.01 0.29 -1.76 120.40 126.17 2dgt s VAL 116 Ca 0.09 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 2dgt s VAL 116 Cb -0.15 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2dgt s VAL 116 CO -0.14 -0.25 1.09 -2.28 0.00 0.00 0.00 175.10 173.52 2dgt s HIS 117 N 1.55 2.91 0.36 5.22 2.46 -0.57 -1.21 115.29 126.01 2dgt s HIS 117 Ca 0.02 0.80 0.02 0.00 0.47 0.00 0.00 55.06 56.36 2dgt s HIS 117 Cb -0.19 -4.19 -0.02 0.00 -0.13 0.00 0.00 32.58 28.05 2dgt s HIS 117 CO 0.07 -1.12 0.55 -1.64 -2.47 0.00 0.00 174.74 170.13 2dgt s MET 118 N 4.16 3.32 -0.11 2.88 -1.94 0.30 -0.20 119.30 127.71 2dgt s MET 118 Ca 0.46 -0.52 -0.06 0.00 -1.71 0.00 0.00 55.69 53.86 2dgt s MET 118 Cb -0.09 -2.68 -0.02 0.00 2.01 0.00 0.00 34.83 34.05 2dgt s MET 118 CO 0.27 0.06 -0.12 1.49 -0.01 0.00 0.00 175.02 176.71 2dgt h GLU 119 N 0.73 0.00 -6.00 2.03 4.22 -1.81 0.18 114.58 113.92 2dgt h GLU 119 Ca -0.49 0.00 -0.57 0.00 0.08 0.00 0.00 59.36 58.38 2dgt h GLU 119 Cb 1.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2dgt h GLU 119 CO 0.59 0.00 -0.49 1.03 -2.18 0.00 0.00 179.01 177.96 2dgt s ARG 120 N -1.94 3.41 0.01 1.92 0.52 -1.26 -3.86 118.95 117.75 2dgt s ARG 120 Ca -0.10 -0.55 -0.25 0.00 -0.52 0.00 0.00 55.73 54.31 2dgt s ARG 120 Cb 0.01 -2.98 -0.17 0.00 0.52 0.00 0.00 34.95 32.34 2dgt s ARG 120 CO 0.15 0.55 1.25 0.00 0.02 0.00 0.00 175.30 177.27 2dgt h ALA 121 N 2.53 -0.33 -0.99 2.13 0.00 -1.93 -2.26 119.26 118.42 2dgt h ALA 121 Ca -0.47 -0.18 0.34 0.00 0.00 0.00 0.00 54.91 54.60 2dgt h ALA 121 Cb 1.18 0.13 -0.18 0.00 0.00 0.00 0.00 17.79 18.92 2dgt h ALA 121 CO 0.71 -0.51 0.33 0.93 0.00 0.00 0.00 179.25 180.71 2dgt h GLU 122 N -0.69 0.04 -0.15 0.00 4.39 -1.99 0.98 114.58 117.16 2dgt h GLU 122 Ca -0.03 -0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.44 2dgt h GLU 122 Cb 0.48 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2dgt h GLU 122 CO 0.06 0.03 -0.77 -0.44 -1.16 0.00 0.00 179.01 176.72 2dgt h ASP 123 N 0.05 0.92 0.70 1.42 3.32 -1.86 -2.82 116.42 118.15 2dgt h ASP 123 Ca 0.72 -0.60 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2dgt h ASP 123 Cb 1.73 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 41.02 2dgt h ASP 123 CO -0.81 1.40 -0.34 0.00 -1.72 0.00 0.00 179.24 177.78 2dgt h ALA 124 N 0.58 -0.94 -1.00 3.45 0.00 0.14 0.53 119.26 122.02 2dgt h ALA 124 Ca -0.05 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 54.84 2dgt h ALA 124 Cb 1.40 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 19.45 2dgt h ALA 124 CO 0.16 -0.92 0.61 0.28 0.00 0.00 0.00 179.25 179.38 2dgt h VAL 125 N -1.15 0.69 0.14 0.00 2.07 -0.48 -1.85 116.25 115.67 2dgt h VAL 125 Ca -0.10 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2dgt h VAL 125 Cb 0.75 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2dgt h VAL 125 CO 0.16 0.13 -0.07 -0.33 0.02 0.00 0.00 177.57 177.48 2dgt h GLU 126 N 0.72 -0.18 -1.38 1.57 4.39 -1.41 -2.79 114.58 115.50 2dgt h GLU 126 Ca 0.57 0.01 0.42 0.00 0.34 0.00 0.00 59.36 60.70 2dgt h GLU 126 Cb 0.95 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.55 2dgt h GLU 126 CO -0.37 0.21 0.94 0.00 -1.16 0.00 0.00 179.01 178.64 2dgt h ALA 127 N 0.10 2.96 0.07 3.43 0.00 -0.06 -1.41 119.26 124.36 2dgt h ALA 127 Ca -0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dgt h ALA 127 Cb 0.48 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2dgt h ALA 127 CO 0.03 -1.48 -0.03 0.82 0.00 0.00 0.00 179.25 178.58 2dgt h ILE 128 N 0.10 0.00 -0.95 0.00 2.04 -1.37 0.33 117.51 117.66 2dgt h ILE 128 Ca 0.75 -0.22 0.27 0.00 1.00 0.00 0.00 64.86 66.67 2dgt h ILE 128 Cb 2.58 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 2dgt h ILE 128 CO -0.23 0.00 1.18 -0.09 0.00 0.00 0.00 178.15 179.01 2dgt h ARG 129 N -0.32 0.00 0.00 2.37 2.43 -1.09 1.54 114.38 119.31 2dgt h ARG 129 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2dgt h ARG 129 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2dgt h ARG 129 CO 0.02 0.00 -1.03 0.41 -1.51 0.00 0.00 179.97 177.86 2dgt n GLY 130 N -1.70 -0.62 0.00 2.80 0.00 -0.60 -4.38 105.19 100.69 2dgt n GLY 130 Ca 0.21 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.47 0.00 -4.68 0.99 4.77 0.11 -4.68 117.00 109.03 2dgt n LEU 131 Ca -0.16 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 2dgt n LEU 131 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2dgt n LEU 131 CO 0.17 0.00 1.02 -0.62 -1.33 0.00 0.00 177.39 176.64 2dgt s ASP 132 N -1.98 6.98 -1.30 -1.43 -1.08 0.52 -3.34 116.67 115.04 2dgt s ASP 132 Ca 0.25 1.87 -0.04 0.00 -0.52 0.00 0.00 52.55 54.11 2dgt s ASP 132 Cb 0.12 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 39.03 2dgt s ASP 132 CO 0.20 -0.66 0.99 0.59 0.52 0.00 0.00 175.17 176.81 2dgt n ASN 133 N 5.55 -3.30 -4.41 -0.34 4.13 -0.73 -4.94 115.26 111.24 2dgt n ASN 133 Ca 0.12 -0.66 -0.35 0.00 1.68 0.00 0.00 54.58 55.37 2dgt n ASN 133 Cb 0.45 -4.75 -0.13 0.00 -1.54 0.00 0.00 39.78 33.82 2dgt n ASN 133 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2dgt s THR 134 N -3.41 3.89 -0.67 3.41 -4.23 -1.21 -4.86 115.64 108.56 2dgt s THR 134 Ca 0.23 -0.32 -0.27 0.00 -1.18 0.00 0.00 61.69 60.14 2dgt s THR 134 Cb -0.10 -2.78 -0.12 0.00 1.34 0.00 0.00 72.50 70.83 2dgt s THR 134 CO 0.76 0.40 2.51 1.21 -0.54 0.00 0.00 174.62 178.96 2dgt n GLU 135 N 4.60 0.67 -3.38 3.99 2.13 -1.26 -3.01 120.64 124.38 2dgt n GLU 135 Ca -0.17 -0.02 -0.42 0.00 0.66 0.00 0.00 57.16 57.21 2dgt n GLU 135 Cb 0.51 -2.79 -0.09 0.00 0.27 0.00 0.00 31.44 29.35 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 11.12 3.20 -1.55 4.31 2.19 0.24 -4.29 117.98 133.20 2dgt s PHE 136 Ca 1.11 -0.22 0.00 0.00 0.33 0.00 0.00 56.93 58.15 2dgt s PHE 136 Cb -0.54 -2.73 0.00 0.00 -1.31 0.00 0.00 43.02 38.44 2dgt s PHE 136 CO 0.34 -0.54 0.00 1.04 1.83 0.00 0.00 175.22 177.89 2dgt n GLN 137 N 5.43 -1.82 0.00 10.12 6.02 -1.26 -1.30 117.38 134.56 2dgt n GLN 137 Ca -0.09 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 2dgt n GLN 137 Cb 0.48 -5.47 0.00 0.00 1.02 0.00 0.00 30.24 26.28 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 -0.83 2.88 3.71 1.08 0.00 -1.26 -5.04 105.19 105.72 2dgt n GLY 138 Ca -0.20 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 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 4.14 0.10 1.61 -2.85 -0.42 -4.93 119.74 117.39 2dgt s LYS 139 Ca 0.00 -0.25 -0.30 0.00 -1.00 0.00 0.00 55.97 54.42 2dgt s LYS 139 Cb 0.00 -3.38 -0.06 0.00 -2.06 0.00 0.00 37.83 32.34 2dgt s LYS 139 CO 0.00 0.29 1.04 0.50 0.10 0.00 0.00 175.35 177.29 2dgt s ARG 140 N 0.36 4.60 0.10 1.78 3.52 -1.26 0.83 118.95 128.88 2dgt s ARG 140 Ca 0.07 1.57 0.07 0.00 -0.13 0.00 0.00 55.73 57.31 2dgt s ARG 140 Cb -0.11 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 2dgt s ARG 140 CO -0.02 0.04 -0.12 0.00 -0.81 0.00 0.00 175.30 174.40 2dgt s MET 141 N 0.29 2.05 -0.25 5.12 0.23 -1.16 -4.73 119.30 120.84 2dgt s MET 141 Ca 0.51 -1.05 -0.11 0.00 -1.03 0.00 0.00 55.69 54.00 2dgt s MET 141 Cb -0.25 -2.26 -0.05 0.00 -1.53 0.00 0.00 34.83 30.74 2dgt s MET 141 CO 0.31 0.50 0.19 -1.01 -2.03 0.00 0.00 175.02 172.98 2dgt s HIS 142 N -1.18 3.28 -0.14 3.16 0.09 -0.99 -1.76 115.29 117.75 2dgt s HIS 142 Ca 0.20 0.22 -0.02 0.00 -0.00 0.00 0.00 55.06 55.46 2dgt s HIS 142 Cb -0.11 -2.33 -0.02 0.00 -0.00 0.00 0.00 32.58 30.12 2dgt s HIS 142 CO 0.12 -0.02 -0.09 0.08 -0.00 0.00 0.00 174.74 174.84 2dgt s VAL 143 N 1.33 3.45 0.28 -0.90 1.01 -1.26 -1.19 120.40 123.13 2dgt s VAL 143 Ca 0.08 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 2dgt s VAL 143 Cb -0.14 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.77 2dgt s VAL 143 CO 0.07 0.51 0.65 0.00 0.00 0.00 0.00 175.10 176.32 2dgt s GLN 144 N 0.36 1.76 0.17 2.72 -2.07 -0.33 -4.71 119.66 117.57 2dgt s GLN 144 Ca -0.08 -1.14 -0.32 0.00 -1.82 0.00 0.00 55.36 52.00 2dgt s GLN 144 Cb -0.15 0.56 -0.12 0.00 -1.09 0.00 0.00 33.01 32.21 2dgt s GLN 144 CO 0.04 -0.79 1.73 1.28 -1.32 0.00 0.00 175.29 176.24 2dgt n LEU 145 N -0.45 3.83 0.07 2.60 7.99 -1.26 0.55 117.00 130.33 2dgt n LEU 145 Ca -0.04 1.04 -0.13 0.00 -0.01 0.00 0.00 56.01 56.88 2dgt n LEU 145 Cb 0.60 -1.53 -0.07 0.00 -0.11 0.00 0.00 43.42 42.30 2dgt n LEU 145 CO 0.19 0.09 0.83 -1.28 -1.51 0.00 0.00 177.39 175.71 2dgt h SER 146 N 7.16 -0.07 -3.23 -1.43 0.87 -1.81 -3.42 113.55 111.62 2dgt h SER 146 Ca -0.44 -0.03 -0.65 0.00 -1.23 0.00 0.00 61.79 59.44 2dgt h SER 146 Cb 1.22 0.02 -0.34 0.00 -0.44 0.00 0.00 62.40 62.86 2dgt h SER 146 CO 0.94 -0.02 -0.86 -0.89 -0.53 0.00 0.00 176.83 175.47 2dgt s THR 147 N -6.05 1.90 -0.18 2.23 2.01 -1.26 -4.91 115.64 109.38 2dgt s THR 147 Ca -0.14 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2dgt s THR 147 Cb 0.05 -1.69 0.03 0.00 0.01 0.00 0.00 72.50 70.91 2dgt s THR 147 CO 0.66 0.52 -0.16 -0.94 -0.69 0.00 0.00 174.62 174.00 2dgt s SER 148 N 0.82 3.19 0.18 3.53 1.04 -1.26 -5.05 113.70 116.15 2dgt s SER 148 Ca -0.08 -0.72 0.06 0.00 0.48 0.00 0.00 55.95 55.69 2dgt s SER 148 Cb -0.16 -1.38 -0.05 0.00 0.10 0.00 0.00 66.02 64.54 2dgt s SER 148 CO -0.01 -0.05 -0.11 -0.13 0.98 0.00 0.00 173.24 173.92 2dgt s ARG 149 N 1.34 1.20 -0.80 4.02 1.81 -1.26 -5.10 118.95 120.16 2dgt s ARG 149 Ca 0.03 -1.54 -0.19 0.00 -1.72 0.00 0.00 55.73 52.31 2dgt s ARG 149 Cb -0.14 -0.83 0.13 0.00 -0.45 0.00 0.00 34.95 33.66 2dgt s ARG 149 CO -0.11 0.10 0.96 -0.51 -0.68 0.00 0.00 175.30 175.06 2dgt s LEU 150 N -3.25 5.26 -0.16 2.53 1.43 -1.26 -5.01 118.68 118.23 2dgt s LEU 150 Ca 0.20 -1.84 -0.01 0.00 -1.03 0.00 0.00 54.13 51.45 2dgt s LEU 150 Cb 0.02 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 2dgt s LEU 150 CO 0.04 -1.07 -0.10 -0.13 0.23 0.00 0.00 176.35 175.32 2dgt s ARG 151 N 2.55 3.39 0.41 1.70 0.52 -1.26 -5.12 118.95 121.15 2dgt s ARG 151 Ca 0.24 -0.66 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 2dgt s ARG 151 Cb -0.12 -2.76 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 2dgt s ARG 151 CO -0.03 0.08 0.62 0.95 0.02 0.00 0.00 175.30 176.95 2dgt s THR 152 N 0.70 4.25 -1.07 0.02 -4.23 -1.26 -5.01 115.64 109.04 2dgt s THR 152 Ca -0.05 -0.55 -0.21 0.00 -1.18 0.00 0.00 61.69 59.70 2dgt s THR 152 Cb -0.15 -3.55 0.08 0.00 1.34 0.00 0.00 72.50 70.21 2dgt s THR 152 CO 0.02 -0.36 1.45 0.00 -0.54 0.00 0.00 174.62 175.19 2dgt s ALA 153 N -2.46 3.02 0.00 3.99 0.00 -1.26 -4.49 121.76 120.56 2dgt s ALA 153 Ca 0.46 -2.54 0.00 0.00 0.00 0.00 0.00 51.96 49.88 2dgt s ALA 153 Cb -0.10 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.58 2dgt s ALA 153 CO 0.37 -3.40 0.00 0.43 0.00 0.00 0.00 175.76 173.16 2dgt n SER 154 N 8.20 1.33 0.00 0.00 7.64 -1.26 -5.10 113.62 124.43 2dgt n SER 154 Ca 0.35 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2dgt n SER 154 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2dgt n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgt n GLY 155 N 2.49 0.49 0.28 0.23 0.00 -1.26 -5.03 105.19 102.39 2dgt n GLY 155 Ca 0.00 -0.53 0.17 0.00 0.00 0.00 0.00 46.02 45.66 2dgt n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgt h PRO 156 N 0.00 0.00 -5.20 1.61 0.13 -1.99 -3.42 132.00 123.13 2dgt h PRO 156 Ca 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.49 2dgt h PRO 156 Cb 0.00 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.91 2dgt h PRO 156 CO 0.00 0.00 -0.65 0.45 -0.23 0.00 0.00 178.00 177.57 2dgt s SER 157 N -5.63 4.92 0.15 1.44 0.15 -1.26 -5.01 113.70 108.45 2dgt s SER 157 Ca 0.01 -0.14 -0.19 0.00 0.70 0.00 0.00 55.95 56.33 2dgt s SER 157 Cb 0.09 -1.83 0.03 0.00 -1.71 0.00 0.00 66.02 62.61 2dgt s SER 157 CO 0.53 0.11 1.68 -1.28 1.20 0.00 0.00 173.24 175.49 2dgt h SER 158 N 7.13 -0.33 0.00 5.45 0.87 -2.03 -3.54 113.55 121.10 2dgt h SER 158 Ca -0.34 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2dgt h SER 158 Cb 1.18 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2dgt h SER 158 CO 0.63 -0.12 0.00 0.61 -0.53 0.00 0.00 176.83 177.42