#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 4.45 -0.28 1.61 0.01 -1.26 -5.05 113.70 113.18 2dgt s SER 69 Ca 0.00 -0.33 -0.28 0.00 1.31 0.00 0.00 55.95 56.65 2dgt s SER 69 Cb 0.00 -1.76 -0.06 0.00 0.21 0.00 0.00 66.02 64.41 2dgt s SER 69 CO 0.00 0.01 2.27 -1.20 0.41 0.00 0.00 173.24 174.73 2dgt n SER 70 N 4.60 3.01 0.00 2.44 7.64 -1.26 -4.93 113.62 125.13 2dgt n SER 70 Ca -0.18 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2dgt n SER 70 Cb 0.51 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2dgt n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgt n GLY 71 N 5.86 0.85 3.21 0.23 0.00 -1.26 -4.94 105.19 109.14 2dgt n GLY 71 Ca 0.32 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 2dgt n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dgt n SER 72 N 0.00 5.78 -3.15 1.61 2.88 -1.26 -4.90 113.62 114.58 2dgt n SER 72 Ca 0.00 -3.17 0.04 0.00 -1.33 0.00 0.00 58.87 54.41 2dgt n SER 72 Cb 0.00 -1.33 -0.01 0.00 -0.75 0.00 0.00 64.21 62.12 2dgt n SER 72 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgt s SER 73 N 0.17 -1.16 -0.79 -3.46 0.15 -1.26 -5.06 113.70 102.30 2dgt s SER 73 Ca 0.31 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2dgt s SER 73 Cb -0.05 1.92 0.36 0.00 -1.71 0.00 0.00 66.02 66.54 2dgt s SER 73 CO -0.02 -0.22 1.74 0.61 1.20 0.00 0.00 173.24 176.55 2dgt n GLY 74 N 5.42 5.75 3.14 9.45 0.00 -1.26 -4.91 105.19 122.77 2dgt n GLY 74 Ca -0.01 -2.58 -0.38 0.00 0.00 0.00 0.00 46.02 43.06 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 -3.99 2.43 0.22 1.61 1.02 -1.26 -4.96 119.74 114.81 2dgt s LYS 75 Ca 0.48 -2.17 0.02 0.00 0.02 0.00 0.00 55.97 54.33 2dgt s LYS 75 Cb 0.37 -3.76 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2dgt s LYS 75 CO -0.30 -1.15 0.07 0.00 -0.92 0.00 0.00 175.35 173.06 2dgt n ALA 76 N 4.12 0.30 -0.82 5.17 0.00 -1.26 -5.16 120.51 122.86 2dgt n ALA 76 Ca 0.02 -1.11 -0.09 0.00 0.00 0.00 0.00 53.44 52.27 2dgt n ALA 76 Cb 0.40 0.74 0.13 0.00 0.00 0.00 0.00 19.45 20.72 2dgt n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dgt n SER 77 N -1.75 -2.36 -4.67 0.00 2.88 -1.26 -5.02 113.62 101.44 2dgt n SER 77 Ca -0.03 -0.60 -0.35 0.00 -1.33 0.00 0.00 58.87 56.55 2dgt n SER 77 Cb 0.33 -0.48 -0.10 0.00 -0.75 0.00 0.00 64.21 63.21 2dgt n SER 77 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dgt s THR 78 N -1.72 4.43 -0.07 2.46 -4.23 -1.20 -5.00 115.64 110.31 2dgt s THR 78 Ca 0.33 -0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.68 2dgt s THR 78 Cb -0.05 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.90 2dgt s THR 78 CO 0.27 0.57 -0.14 -0.75 -0.54 0.00 0.00 174.62 174.02 2dgt s LYS 79 N -0.52 1.88 -0.11 3.99 2.20 -1.26 0.17 119.74 126.09 2dgt s LYS 79 Ca 0.09 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 2dgt s LYS 79 Cb -0.12 -1.53 -0.02 0.00 -1.51 0.00 0.00 37.83 34.65 2dgt s LYS 79 CO 0.02 0.06 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.44 2dgt s LEU 80 N 0.58 2.77 -0.07 5.43 1.43 0.07 -1.06 118.68 127.82 2dgt s LEU 80 Ca -0.15 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 52.59 2dgt s LEU 80 Cb -0.16 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2dgt s LEU 80 CO 0.04 0.21 0.22 -2.28 0.23 0.00 0.00 176.35 174.77 2dgt s HIS 81 N 0.11 3.62 -0.01 0.29 5.65 0.13 -0.16 115.29 124.92 2dgt s HIS 81 Ca -0.06 0.63 0.06 0.00 0.25 0.00 0.00 55.06 55.94 2dgt s HIS 81 Cb -0.15 -2.02 -0.01 0.00 -1.18 0.00 0.00 32.58 29.22 2dgt s HIS 81 CO 0.04 0.70 -0.18 0.08 -0.65 0.00 0.00 174.74 174.73 2dgt s VAL 82 N -1.09 1.43 0.15 0.89 1.01 -0.27 -1.05 120.40 121.47 2dgt s VAL 82 Ca 0.19 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.45 2dgt s VAL 82 Cb -0.13 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2dgt s VAL 82 CO 0.08 0.38 -0.19 -0.83 0.00 0.00 0.00 175.10 174.54 2dgt s GLY 83 N -0.50 1.35 -0.59 4.51 0.00 0.02 0.05 107.32 112.17 2dgt s GLY 83 Ca 0.07 -1.43 -0.02 0.00 0.00 0.00 0.00 44.72 43.34 2dgt s GLY 83 CO -0.00 -1.47 0.50 -2.01 0.00 0.00 0.00 173.10 170.11 2dgt n ASN 84 N 0.47 -3.21 -4.91 1.64 5.15 0.64 -1.29 115.26 113.75 2dgt n ASN 84 Ca -0.15 -0.35 -0.27 0.00 -0.60 0.00 0.00 54.58 53.21 2dgt n ASN 84 Cb 0.56 -2.94 0.00 0.00 -0.53 0.00 0.00 39.78 36.88 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 -3.20 4.70 0.29 -1.44 -1.09 0.43 -4.26 121.20 116.64 2dgt s ILE 85 Ca 0.12 0.19 -0.18 0.00 -2.23 0.00 0.00 60.65 58.55 2dgt s ILE 85 Cb -0.02 -3.80 -0.09 0.00 -1.58 0.00 0.00 42.46 36.98 2dgt s ILE 85 CO 0.38 -0.80 0.76 -0.55 -1.23 0.00 0.00 174.94 173.50 2dgt s SER 86 N -4.14 6.92 0.35 3.58 0.15 -1.26 -4.67 113.70 114.63 2dgt s SER 86 Ca 0.49 1.39 0.27 0.00 0.70 0.00 0.00 55.95 58.80 2dgt s SER 86 Cb -0.10 -2.41 1.12 0.00 -1.71 0.00 0.00 66.02 62.91 2dgt s SER 86 CO 0.45 -0.12 1.80 1.55 1.20 0.00 0.00 173.24 178.12 2dgt h PRO 87 N 2.70 0.00 -0.21 5.44 0.13 -1.94 -2.60 132.00 135.51 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dgt h PRO 87 CO 0.65 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.67 2dgt n THR 88 N -2.50 1.15 -2.01 1.56 -2.24 -1.26 -5.03 114.28 103.95 2dgt n THR 88 Ca 0.02 -1.13 -0.41 0.00 -2.27 0.00 0.00 64.05 60.25 2dgt n THR 88 Cb 0.25 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.95 4.51 0.57 0.00 -4.23 -1.26 -4.97 115.64 109.31 2dgt s THR 90 Ca 0.52 -0.16 0.33 0.00 -1.18 0.00 0.00 61.69 61.20 2dgt s THR 90 Cb -0.42 -2.95 0.47 0.00 1.34 0.00 0.00 72.50 70.95 2dgt s THR 90 CO 0.54 0.56 1.73 -1.13 -0.54 0.00 0.00 174.62 175.78 2dgt h ASN 91 N 5.71 0.00 0.96 3.99 -0.00 -1.96 1.09 115.58 125.37 2dgt h ASN 91 Ca -0.45 0.00 -0.22 0.00 -0.00 0.00 0.00 56.30 55.63 2dgt h ASN 91 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 39.48 2dgt h ASN 91 CO 0.60 0.00 -1.03 -0.61 -0.00 0.00 0.00 177.43 176.39 2dgt h GLN 92 N 0.00 0.02 -0.51 6.67 4.15 -1.98 -2.79 115.11 120.67 2dgt h GLN 92 Ca 0.45 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.72 2dgt h GLN 92 Cb 2.09 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.78 2dgt h GLN 92 CO -0.00 1.01 -0.12 0.93 -1.93 0.00 0.00 178.83 178.72 2dgt h GLU 93 N 0.01 0.99 0.20 1.69 4.39 0.84 -1.65 114.58 121.04 2dgt h GLU 93 Ca -0.02 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.29 2dgt h GLU 93 Cb 1.79 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.38 2dgt h GLU 93 CO 0.14 1.05 -0.09 1.25 -1.16 0.00 0.00 179.01 180.19 2dgt h LEU 94 N 0.85 -0.22 -1.08 1.33 5.85 -1.51 -3.27 115.31 117.26 2dgt h LEU 94 Ca 0.13 0.01 0.29 0.00 0.84 0.00 0.00 57.88 59.14 2dgt h LEU 94 Cb 0.69 0.06 -0.13 0.00 0.37 0.00 0.00 40.66 41.65 2dgt h LEU 94 CO 0.05 0.03 0.61 -0.09 -0.34 0.00 0.00 178.44 178.71 2dgt h ARG 95 N -0.65 0.42 -0.21 1.25 2.43 -1.61 -0.92 114.38 115.09 2dgt h ARG 95 Ca -0.03 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2dgt h ARG 95 Cb 0.20 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 2dgt h ARG 95 CO 0.04 0.28 -0.46 0.00 -1.51 0.00 0.00 179.97 178.33 2dgt h ALA 96 N 1.75 -0.63 -0.61 2.80 0.00 -1.38 0.79 119.26 121.98 2dgt h ALA 96 Ca 0.68 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.63 2dgt h ALA 96 Cb 1.51 0.88 -0.04 0.00 0.00 0.00 0.00 17.79 20.13 2dgt h ALA 96 CO -0.49 -0.95 0.36 0.87 0.00 0.00 0.00 179.25 179.03 2dgt h LYS 97 N -0.47 0.67 0.00 0.00 1.57 -1.22 -1.08 116.57 116.03 2dgt h LYS 97 Ca 0.08 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2dgt h LYS 97 Cb 0.63 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2dgt h LYS 97 CO -0.46 0.44 -0.20 0.74 -0.57 0.00 0.00 179.45 179.40 2dgt h PHE 98 N 0.69 0.00 0.00 -1.35 0.04 -0.90 -1.83 116.94 113.59 2dgt h PHE 98 Ca 0.26 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.00 2dgt h PHE 98 Cb 0.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 2dgt h PHE 98 CO -0.07 0.20 -0.13 0.93 -0.60 0.00 0.00 178.31 178.64 2dgt h GLU 99 N 0.00 0.00 0.00 1.51 5.08 0.19 -2.64 114.58 118.72 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 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dgt h GLU 99 CO 0.03 0.13 0.00 0.93 -1.00 0.00 0.00 179.01 179.10 2dgt h GLU 100 N 0.00 0.00 0.00 2.33 4.39 -1.02 -3.13 114.58 117.14 2dgt h GLU 100 Ca -0.00 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.31 2dgt h GLU 100 Cb 0.64 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.23 2dgt h GLU 100 CO 0.02 0.00 -2.28 0.66 -1.16 0.00 0.00 179.01 176.25 2dgt n TYR 101 N -2.53 0.01 -3.96 4.33 4.02 -1.00 -5.08 117.16 112.95 2dgt n TYR 101 Ca -0.00 0.01 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 2dgt n TYR 101 Cb 0.14 -0.92 -0.05 0.00 -0.02 0.00 0.00 39.34 38.49 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 -5.40 0.41 -1.19 2.72 0.00 -1.16 -4.85 107.32 97.84 2dgt s GLY 102 Ca -0.37 -0.76 -0.23 0.00 0.00 0.00 0.00 44.72 43.37 2dgt s GLY 102 CO 0.48 -0.55 1.93 -1.55 0.00 0.00 0.00 173.10 173.42 2dgt n PRO 103 N -0.38 1.60 -1.10 2.90 -0.04 -1.26 -4.13 135.00 132.59 2dgt n PRO 103 Ca -0.03 -2.47 -0.36 0.00 -0.04 0.00 0.00 63.50 60.60 2dgt n PRO 103 Cb 0.62 -3.73 0.05 0.00 -0.04 0.00 0.00 33.50 30.40 2dgt n PRO 103 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2dgt n VAL 104 N 7.79 0.40 -0.10 0.52 0.31 -1.26 -4.50 118.33 121.49 2dgt n VAL 104 Ca 0.45 -0.44 -0.14 0.00 -0.01 0.00 0.00 64.34 64.20 2dgt n VAL 104 Cb 0.46 -0.24 -0.05 0.00 -0.91 0.00 0.00 33.84 33.11 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 -2.34 1.51 -3.66 2.52 5.41 0.20 -4.92 119.36 118.08 2dgt n ILE 105 Ca 0.04 0.02 -0.06 0.00 1.00 0.00 0.00 62.75 63.76 2dgt n ILE 105 Cb 0.52 -2.25 -0.08 0.00 -0.71 0.00 0.00 39.64 37.13 2dgt n ILE 105 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2dgt s GLU 106 N -2.81 0.46 0.23 0.38 -1.05 -0.88 -5.00 118.70 110.01 2dgt s GLU 106 Ca -0.31 1.16 0.09 0.00 -0.15 0.00 0.00 54.97 55.75 2dgt s GLU 106 Cb 0.06 0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 34.15 2dgt s GLU 106 CO 0.44 -0.21 0.01 0.00 0.95 0.00 0.00 175.26 176.45 2dgt s ASP 108 N -3.39 -0.56 -0.12 0.00 1.01 -0.61 -4.99 116.67 108.02 2dgt s ASP 108 Ca 0.30 1.05 -0.06 0.00 0.71 0.00 0.00 52.55 54.55 2dgt s ASP 108 Cb -0.08 1.03 -0.04 0.00 1.01 0.00 0.00 42.92 44.85 2dgt s ASP 108 CO 0.20 -0.18 0.11 -0.63 0.21 0.00 0.00 175.17 174.87 2dgt s ILE 109 N 0.51 5.21 0.45 0.77 1.01 -1.26 -1.59 121.20 126.30 2dgt s ILE 109 Ca -0.02 0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2dgt s ILE 109 Cb -0.04 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 2dgt s ILE 109 CO -0.02 0.61 0.01 -0.69 0.00 0.00 0.00 174.94 174.85 2dgt s VAL 110 N -0.93 1.60 0.00 2.92 1.01 0.32 -4.96 120.40 120.35 2dgt s VAL 110 Ca 0.14 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.12 2dgt s VAL 110 Cb -0.12 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2dgt s VAL 110 CO 0.03 0.00 0.55 0.29 0.00 0.00 0.00 175.10 175.97 2dgt n LYS 111 N -1.07 0.00 -0.01 2.72 4.01 -1.26 -3.38 118.16 119.17 2dgt n LYS 111 Ca -0.11 0.55 0.00 0.00 -0.51 0.00 0.00 58.31 58.25 2dgt n LYS 111 Cb 0.67 -0.92 0.01 0.00 -0.51 0.00 0.00 35.03 34.27 2dgt n LYS 111 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2dgt n ASP 112 N -1.75 1.75 -4.01 4.39 5.68 -1.26 -4.64 116.55 116.70 2dgt n ASP 112 Ca 0.00 -1.70 -0.23 0.00 -0.50 0.00 0.00 54.79 52.36 2dgt n ASP 112 Cb 0.00 -0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 39.89 2dgt n ASP 112 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2dgt s TYR 113 N -0.71 1.76 0.32 2.11 1.13 -1.22 0.23 117.35 120.98 2dgt s TYR 113 Ca 0.01 -1.33 -0.15 0.00 -1.41 0.00 0.00 57.07 54.19 2dgt s TYR 113 Cb 0.01 -1.05 0.03 0.00 -1.10 0.00 0.00 41.96 39.84 2dgt s TYR 113 CO 0.01 -0.40 0.68 0.00 -2.51 0.00 0.00 175.55 173.33 2dgt s ALA 114 N -3.32 -0.64 -0.16 9.51 0.00 0.11 0.12 121.76 127.37 2dgt s ALA 114 Ca 0.29 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 2dgt s ALA 114 Cb 0.03 0.85 0.07 0.00 0.00 0.00 0.00 23.12 24.08 2dgt s ALA 114 CO 0.17 -0.96 0.35 -0.06 0.00 0.00 0.00 175.76 175.26 2dgt s PHE 115 N -3.20 -0.61 -0.33 0.00 0.40 -0.62 -1.11 117.98 112.51 2dgt s PHE 115 Ca 0.17 1.25 -0.06 0.00 -0.60 0.00 0.00 56.93 57.69 2dgt s PHE 115 Cb -0.04 0.17 0.04 0.00 0.51 0.00 0.00 43.02 43.70 2dgt s PHE 115 CO 0.11 -0.40 0.09 0.08 0.70 0.00 0.00 175.22 175.80 2dgt s VAL 116 N 2.24 3.69 -0.77 -0.44 1.01 0.77 -1.57 120.40 125.34 2dgt s VAL 116 Ca -0.03 -1.15 -0.25 0.00 0.00 0.00 0.00 61.98 60.55 2dgt s VAL 116 Cb -0.11 -3.09 0.05 0.00 0.00 0.00 0.00 36.38 33.22 2dgt s VAL 116 CO -0.11 -0.17 1.22 -2.28 0.00 0.00 0.00 175.10 173.77 2dgt s HIS 117 N 1.39 2.44 0.53 5.22 2.46 0.66 -0.75 115.29 127.25 2dgt s HIS 117 Ca -0.02 -0.34 -0.08 0.00 0.47 0.00 0.00 55.06 55.10 2dgt s HIS 117 Cb -0.19 -4.55 0.12 0.00 -0.13 0.00 0.00 32.58 27.83 2dgt s HIS 117 CO 0.02 -1.93 0.73 -1.33 -2.47 0.00 0.00 174.74 169.76 2dgt n MET 118 N 8.80 -0.57 0.00 2.88 2.81 0.45 0.62 117.12 132.09 2dgt n MET 118 Ca 0.06 -1.25 0.00 0.00 -1.81 0.00 0.00 57.70 54.71 2dgt n MET 118 Cb 0.48 -0.71 0.00 0.00 -0.71 0.00 0.00 33.22 32.28 2dgt n MET 118 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2dgt n GLU 119 N -2.51 2.64 -4.58 0.03 -0.00 -1.26 -3.27 120.64 111.69 2dgt n GLU 119 Ca 0.10 0.00 -0.21 0.00 -0.00 0.00 0.00 57.16 57.04 2dgt n GLU 119 Cb 0.33 -0.88 -0.15 0.00 -0.00 0.00 0.00 31.44 30.74 2dgt n GLU 119 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2dgt s ARG 120 N -1.70 1.05 0.08 3.44 1.81 -1.26 -4.59 118.95 117.78 2dgt s ARG 120 Ca 0.00 -0.46 -0.20 0.00 -1.72 0.00 0.00 55.73 53.35 2dgt s ARG 120 Cb 0.00 -1.01 -0.10 0.00 -0.45 0.00 0.00 34.95 33.39 2dgt s ARG 120 CO 0.00 0.27 1.58 0.00 -0.68 0.00 0.00 175.30 176.47 2dgt h ALA 121 N 5.84 0.24 -0.76 2.13 0.00 -1.98 0.47 119.26 125.21 2dgt h ALA 121 Ca -0.33 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 54.65 2dgt h ALA 121 Cb 1.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2dgt h ALA 121 CO 0.49 -0.12 0.61 0.93 0.00 0.00 0.00 179.25 181.15 2dgt h GLU 122 N 0.11 0.00 0.09 0.00 5.08 -1.99 0.41 114.58 118.28 2dgt h GLU 122 Ca 0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.09 2dgt h GLU 122 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2dgt h GLU 122 CO -0.00 0.00 -1.77 -0.25 -1.00 0.00 0.00 179.01 175.99 2dgt n ASP 123 N -4.08 2.05 0.28 1.42 8.00 -0.98 -3.67 116.55 119.58 2dgt n ASP 123 Ca 0.15 0.28 -0.15 0.00 0.71 0.00 0.00 54.79 55.78 2dgt n ASP 123 Cb 0.88 -0.91 -0.08 0.00 -0.02 0.00 0.00 41.12 41.00 2dgt n ASP 123 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dgt h ALA 124 N -0.10 -0.72 -0.87 2.24 0.00 0.50 -0.78 119.26 119.53 2dgt h ALA 124 Ca -0.40 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.49 2dgt h ALA 124 Cb 1.82 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.78 2dgt h ALA 124 CO 0.00 -0.81 0.44 0.28 0.00 0.00 0.00 179.25 179.16 2dgt h VAL 125 N -0.90 0.65 -0.23 0.00 2.07 -0.47 -1.01 116.25 116.36 2dgt h VAL 125 Ca -0.07 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2dgt h VAL 125 Cb 0.61 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2dgt h VAL 125 CO 0.12 0.10 0.01 -0.33 0.02 0.00 0.00 177.57 177.50 2dgt h GLU 126 N 0.57 0.41 -0.81 1.57 4.39 -1.61 -2.60 114.58 116.49 2dgt h GLU 126 Ca 0.50 -0.12 0.22 0.00 0.34 0.00 0.00 59.36 60.30 2dgt h GLU 126 Cb 0.79 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 2dgt h GLU 126 CO -0.41 0.57 0.57 0.00 -1.16 0.00 0.00 179.01 178.58 2dgt h ALA 127 N 0.82 2.59 0.07 3.43 0.00 0.19 -1.79 119.26 124.58 2dgt h ALA 127 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dgt h ALA 127 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dgt h ALA 127 CO 0.01 -0.83 -0.03 0.82 0.00 0.00 0.00 179.25 179.21 2dgt h ILE 128 N 0.11 0.00 -0.53 0.00 2.04 -1.12 0.38 117.51 118.39 2dgt h ILE 128 Ca 0.40 -0.24 0.15 0.00 1.00 0.00 0.00 64.86 66.17 2dgt h ILE 128 Cb 1.40 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2dgt h ILE 128 CO -0.05 0.00 0.95 -0.09 0.00 0.00 0.00 178.15 178.96 2dgt h ARG 129 N -0.33 0.00 0.00 2.37 2.43 -1.25 1.73 114.38 119.33 2dgt h ARG 129 Ca -0.01 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 2dgt h ARG 129 Cb 0.07 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2dgt h ARG 129 CO 0.02 0.00 -2.02 0.41 -1.51 0.00 0.00 179.97 176.87 2dgt n GLY 130 N -1.57 -0.55 0.00 2.80 0.00 -0.69 -4.36 105.19 100.82 2dgt n GLY 130 Ca 0.11 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.33 0.00 -4.68 0.99 4.77 0.13 -4.74 117.00 109.15 2dgt n LEU 131 Ca -0.43 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 2dgt n LEU 131 Cb 0.77 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.84 2dgt n LEU 131 CO 0.09 0.00 1.00 1.51 -1.33 0.00 0.00 177.39 178.66 2dgt s ASP 132 N -1.80 7.01 -1.23 -1.43 -4.77 0.57 -3.34 116.67 111.68 2dgt s ASP 132 Ca 0.36 1.78 -0.05 0.00 -3.30 0.00 0.00 52.55 51.35 2dgt s ASP 132 Cb 0.17 -2.55 0.01 0.00 -1.09 0.00 0.00 42.92 39.45 2dgt s ASP 132 CO 0.28 -0.64 1.06 0.59 0.70 0.00 0.00 175.17 177.16 2dgt n ASN 133 N 5.64 -4.40 -4.44 2.11 3.02 -0.88 -4.95 115.26 111.36 2dgt n ASN 133 Ca 0.12 -0.55 -0.35 0.00 -0.03 0.00 0.00 54.58 53.77 2dgt n ASN 133 Cb 0.46 -4.88 -0.13 0.00 -0.61 0.00 0.00 39.78 34.62 2dgt n ASN 133 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2dgt s THR 134 N -3.32 3.96 -0.64 3.41 -4.23 -1.21 -4.87 115.64 108.74 2dgt s THR 134 Ca 0.32 -0.30 -0.27 0.00 -1.18 0.00 0.00 61.69 60.25 2dgt s THR 134 Cb -0.14 -2.80 -0.12 0.00 1.34 0.00 0.00 72.50 70.78 2dgt s THR 134 CO 0.70 0.41 2.49 1.21 -0.54 0.00 0.00 174.62 178.89 2dgt n GLU 135 N 4.40 0.74 -3.43 3.99 2.13 -1.26 -2.89 120.64 124.32 2dgt n GLU 135 Ca -0.17 -0.04 -0.41 0.00 0.66 0.00 0.00 57.16 57.20 2dgt n GLU 135 Cb 0.52 -2.92 -0.10 0.00 0.27 0.00 0.00 31.44 29.21 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 11.37 3.21 -1.80 4.31 2.19 0.84 -4.30 117.98 133.80 2dgt s PHE 136 Ca 1.08 -0.25 0.00 0.00 0.33 0.00 0.00 56.93 58.09 2dgt s PHE 136 Cb -0.46 -2.64 0.00 0.00 -1.31 0.00 0.00 43.02 38.60 2dgt s PHE 136 CO 0.32 -0.49 0.00 1.04 1.83 0.00 0.00 175.22 177.91 2dgt n GLN 137 N 5.30 -1.65 0.00 10.12 6.02 -1.26 -1.43 117.38 134.49 2dgt n GLN 137 Ca -0.10 1.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 2dgt n GLN 137 Cb 0.49 -5.55 0.00 0.00 1.02 0.00 0.00 30.24 26.19 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 -0.73 2.65 3.55 1.08 0.00 -1.26 -5.04 105.19 105.44 2dgt n GLY 138 Ca -0.21 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 3.83 0.16 1.61 -2.85 -0.52 -4.93 119.74 117.04 2dgt s LYS 139 Ca 0.00 -0.41 -0.30 0.00 -1.00 0.00 0.00 55.97 54.26 2dgt s LYS 139 Cb 0.00 -3.23 -0.07 0.00 -2.06 0.00 0.00 37.83 32.46 2dgt s LYS 139 CO 0.00 0.10 1.19 0.50 0.10 0.00 0.00 175.35 177.24 2dgt s ARG 140 N 0.84 4.49 0.08 1.78 3.52 -1.26 -0.11 118.95 128.28 2dgt s ARG 140 Ca 0.03 1.84 0.06 0.00 -0.13 0.00 0.00 55.73 57.53 2dgt s ARG 140 Cb -0.14 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2dgt s ARG 140 CO 0.02 -0.11 -0.08 0.00 -0.81 0.00 0.00 175.30 174.33 2dgt s MET 141 N 0.03 2.29 -0.32 5.12 0.23 -1.14 -4.77 119.30 120.75 2dgt s MET 141 Ca 0.54 -0.93 -0.15 0.00 -1.03 0.00 0.00 55.69 54.12 2dgt s MET 141 Cb -0.32 -2.39 -0.02 0.00 -1.53 0.00 0.00 34.83 30.57 2dgt s MET 141 CO 0.35 0.53 0.35 -1.01 -2.03 0.00 0.00 175.02 173.21 2dgt s HIS 142 N -1.18 3.22 -0.11 3.16 0.09 -0.41 -2.08 115.29 117.97 2dgt s HIS 142 Ca 0.21 0.12 -0.02 0.00 -0.00 0.00 0.00 55.06 55.37 2dgt s HIS 142 Cb -0.11 -2.62 -0.03 0.00 -0.00 0.00 0.00 32.58 29.81 2dgt s HIS 142 CO 0.13 -0.35 -0.01 0.08 -0.00 0.00 0.00 174.74 174.59 2dgt s VAL 143 N 2.02 4.19 0.18 -0.90 1.01 -1.26 -0.80 120.40 124.84 2dgt s VAL 143 Ca 0.12 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 2dgt s VAL 143 Cb -0.16 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.47 2dgt s VAL 143 CO 0.11 0.57 0.43 0.00 0.00 0.00 0.00 175.10 176.21 2dgt n GLN 144 N 2.61 0.52 -2.39 2.72 10.64 -0.22 -4.72 117.38 126.54 2dgt n GLN 144 Ca -0.18 -1.05 -0.42 0.00 -1.83 0.00 0.00 57.00 53.52 2dgt n GLN 144 Cb 0.53 1.32 -0.03 0.00 -0.86 0.00 0.00 30.24 31.21 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 4.39 -0.06 2.61 2.01 -1.26 0.21 118.68 126.58 2dgt s LEU 145 Ca 0.09 2.08 -0.22 0.00 0.01 0.00 0.00 54.13 56.09 2dgt s LEU 145 Cb -0.02 -3.58 -0.17 0.00 0.01 0.00 0.00 46.19 42.42 2dgt s LEU 145 CO 0.05 -0.46 0.89 -1.28 1.01 0.00 0.00 176.35 176.55 2dgt h SER 146 N 6.51 -0.14 -3.32 2.29 0.87 -1.40 -3.42 113.55 114.94 2dgt h SER 146 Ca -0.42 -0.43 -0.28 0.00 -1.23 0.00 0.00 61.79 59.43 2dgt h SER 146 Cb 1.21 0.04 -0.34 0.00 -0.44 0.00 0.00 62.40 62.87 2dgt h SER 146 CO 0.80 0.45 -0.65 -0.89 -0.53 0.00 0.00 176.83 176.02 2dgt s THR 147 N -3.35 -0.12 -0.13 2.23 2.01 -1.26 -4.96 115.64 110.05 2dgt s THR 147 Ca -0.13 0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 2dgt s THR 147 Cb 0.00 -0.22 0.04 0.00 0.01 0.00 0.00 72.50 72.33 2dgt s THR 147 CO 0.51 0.11 0.02 -0.94 -0.69 0.00 0.00 174.62 173.63 2dgt s SER 148 N 1.62 2.24 -0.42 3.53 1.04 -1.26 -4.86 113.70 115.58 2dgt s SER 148 Ca -0.04 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 55.99 2dgt s SER 148 Cb -0.12 -0.50 0.43 0.00 0.10 0.00 0.00 66.02 65.93 2dgt s SER 148 CO -0.05 -0.26 1.17 -1.14 0.98 0.00 0.00 173.24 173.95 2dgt n ARG 149 N 5.11 3.44 -0.57 4.02 0.63 -1.26 -4.83 116.66 123.20 2dgt n ARG 149 Ca -0.08 -4.38 -0.09 0.00 -0.92 0.00 0.00 57.85 52.39 2dgt n ARG 149 Cb 0.49 -2.26 0.03 0.00 0.45 0.00 0.00 32.46 31.17 2dgt n ARG 149 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2dgt n LEU 150 N -0.54 5.19 -4.55 6.15 -0.00 -1.26 -4.86 117.00 117.12 2dgt n LEU 150 Ca 0.41 -2.58 -0.32 0.00 -0.00 0.00 0.00 56.01 53.51 2dgt n LEU 150 Cb 0.72 -0.88 -0.04 0.00 -0.00 0.00 0.00 43.42 43.21 2dgt n LEU 150 CO 0.36 0.94 1.49 -0.13 -0.00 0.00 0.00 177.39 180.04 2dgt s ARG 151 N -1.01 2.54 0.24 1.47 1.81 -1.26 -4.89 118.95 117.85 2dgt s ARG 151 Ca 0.17 0.21 -0.10 0.00 -1.72 0.00 0.00 55.73 54.30 2dgt s ARG 151 Cb 0.14 -4.72 -0.01 0.00 -0.45 0.00 0.00 34.95 29.91 2dgt s ARG 151 CO 0.01 -3.10 0.40 0.95 -0.68 0.00 0.00 175.30 172.88 2dgt s THR 152 N 9.82 0.00 -0.37 0.02 -4.23 -1.26 -5.07 115.64 114.55 2dgt s THR 152 Ca 0.70 -1.54 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 2dgt s THR 152 Cb -0.10 -2.28 0.46 0.00 1.34 0.00 0.00 72.50 71.92 2dgt s THR 152 CO 0.11 0.00 1.36 0.00 -0.54 0.00 0.00 174.62 175.55 2dgt n ALA 153 N -0.36 5.29 -1.84 3.99 0.00 -1.26 -5.05 120.51 121.28 2dgt n ALA 153 Ca -0.01 -3.73 -0.29 0.00 0.00 0.00 0.00 53.44 49.41 2dgt n ALA 153 Cb 0.63 -0.62 0.11 0.00 0.00 0.00 0.00 19.45 19.57 2dgt n ALA 153 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dgt s SER 154 N -3.24 4.10 0.00 0.00 0.15 -1.26 -5.07 113.70 108.39 2dgt s SER 154 Ca 0.54 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.92 2dgt s SER 154 Cb 0.43 -1.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2dgt s SER 154 CO 0.03 -2.16 0.00 0.61 1.20 0.00 0.00 173.24 172.92 2dgt n GLY 155 N -3.19 -0.94 3.77 9.45 0.00 -1.26 -5.16 105.19 107.86 2dgt n GLY 155 Ca 0.09 0.78 -0.34 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 3.00 0.23 1.61 0.04 -1.26 -5.06 135.00 133.56 2dgt s PRO 156 Ca 0.00 1.47 -0.21 0.00 0.04 0.00 0.00 61.00 62.30 2dgt s PRO 156 Cb 0.00 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2dgt s PRO 156 CO 0.00 -1.10 0.64 -1.12 0.04 0.00 0.00 177.00 175.46 2dgt s SER 157 N -2.30 -0.35 -0.03 6.66 0.01 -1.26 -5.18 113.70 111.26 2dgt s SER 157 Ca 0.69 -0.42 -0.05 0.00 1.31 0.00 0.00 55.95 57.48 2dgt s SER 157 Cb -0.22 0.66 0.01 0.00 0.21 0.00 0.00 66.02 66.68 2dgt s SER 157 CO 0.36 -1.18 0.12 -0.44 0.41 0.00 0.00 173.24 172.52 2dgt s SER 158 N -2.87 -0.05 0.00 2.44 0.01 -1.26 -5.37 113.70 106.61 2dgt s SER 158 Ca 0.08 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.37 2dgt s SER 158 Cb -0.03 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2dgt s SER 158 CO -0.01 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.07