#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgt h SER 69 N 0.00 0.59 -4.00 1.61 0.87 -2.08 -3.34 113.55 107.20 2dgt h SER 69 Ca 0.00 0.05 -0.66 0.00 -1.23 0.00 0.00 61.79 59.95 2dgt h SER 69 Cb 0.00 -0.07 -0.40 0.00 -0.44 0.00 0.00 62.40 61.50 2dgt h SER 69 CO 0.00 0.35 -0.65 -0.55 -0.53 0.00 0.00 176.83 175.45 2dgt s SER 70 N -5.58 4.64 0.00 6.23 0.15 -1.26 -4.76 113.70 113.12 2dgt s SER 70 Ca -0.13 -2.56 0.00 0.00 0.70 0.00 0.00 55.95 53.96 2dgt s SER 70 Cb 0.18 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 2dgt s SER 70 CO 0.77 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2dgt n GLY 71 N 3.73 0.00 3.57 9.45 0.00 -1.25 -5.08 105.19 115.62 2dgt n GLY 71 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2dgt n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgt s SER 72 N 0.00 5.10 -0.16 1.61 0.01 -1.26 -4.91 113.70 114.09 2dgt s SER 72 Ca 0.00 -1.32 -0.01 0.00 1.31 0.00 0.00 55.95 55.92 2dgt s SER 72 Cb 0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 2dgt s SER 72 CO 0.00 -2.93 -0.10 -0.44 0.41 0.00 0.00 173.24 170.18 2dgt s SER 73 N 7.00 4.09 0.00 2.44 0.01 -1.26 -4.91 113.70 121.07 2dgt s SER 73 Ca 0.69 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2dgt s SER 73 Cb -0.03 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2dgt s SER 73 CO 0.08 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.44 2dgt n GLY 74 N 3.99 0.81 3.19 3.44 0.00 -1.26 -5.18 105.19 110.19 2dgt n GLY 74 Ca -0.18 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 0.82 -1.27 1.61 1.02 -1.26 -5.08 119.74 115.58 2dgt s LYS 75 Ca 0.00 -1.00 -0.19 0.00 0.02 0.00 0.00 55.97 54.80 2dgt s LYS 75 Cb 0.00 0.33 0.04 0.00 -0.52 0.00 0.00 37.83 37.67 2dgt s LYS 75 CO 0.00 -0.25 1.78 0.00 -0.92 0.00 0.00 175.35 175.96 2dgt s ALA 76 N -3.87 2.98 0.04 5.17 0.00 -1.26 -4.83 121.76 120.00 2dgt s ALA 76 Ca 0.05 -2.75 -0.27 0.00 0.00 0.00 0.00 51.96 48.99 2dgt s ALA 76 Cb 0.05 -4.66 0.09 0.00 0.00 0.00 0.00 23.12 18.61 2dgt s ALA 76 CO -0.11 -3.72 1.21 -1.54 0.00 0.00 0.00 175.76 171.60 2dgt s SER 77 N 4.72 -0.01 0.04 0.00 1.04 -1.24 -4.90 113.70 113.35 2dgt s SER 77 Ca 0.57 -0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.67 2dgt s SER 77 Cb 0.03 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2dgt s SER 77 CO 0.09 -0.50 -0.03 0.42 0.98 0.00 0.00 173.24 174.20 2dgt s THR 78 N -2.19 0.19 -0.04 2.02 -4.23 0.90 -4.87 115.64 107.43 2dgt s THR 78 Ca 0.24 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 2dgt s THR 78 Cb -0.00 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 73.00 2dgt s THR 78 CO 0.00 -0.71 -0.12 -0.75 -0.54 0.00 0.00 174.62 172.50 2dgt s LYS 79 N -2.55 1.35 -0.05 3.99 2.47 -1.26 0.19 119.74 123.87 2dgt s LYS 79 Ca -0.05 -0.42 0.03 0.00 -1.56 0.00 0.00 55.97 53.96 2dgt s LYS 79 Cb -0.02 -1.20 0.01 0.00 -1.46 0.00 0.00 37.83 35.16 2dgt s LYS 79 CO -0.05 0.15 -0.12 -0.51 0.16 0.00 0.00 175.35 174.98 2dgt s LEU 80 N 0.21 1.72 -0.07 5.43 1.43 -0.18 -0.84 118.68 126.39 2dgt s LEU 80 Ca -0.05 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 2dgt s LEU 80 Cb -0.11 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2dgt s LEU 80 CO 0.01 0.06 0.12 -2.28 0.23 0.00 0.00 176.35 174.50 2dgt s HIS 81 N 0.41 3.47 0.02 0.29 5.65 0.77 0.03 115.29 125.92 2dgt s HIS 81 Ca -0.09 0.38 0.06 0.00 0.25 0.00 0.00 55.06 55.66 2dgt s HIS 81 Cb -0.13 -1.85 -0.02 0.00 -1.18 0.00 0.00 32.58 29.40 2dgt s HIS 81 CO 0.02 0.64 -0.19 0.08 -0.65 0.00 0.00 174.74 174.65 2dgt s VAL 82 N -1.11 1.49 0.25 0.89 1.01 0.23 -1.13 120.40 122.04 2dgt s VAL 82 Ca 0.19 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.24 2dgt s VAL 82 Cb -0.12 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 2dgt s VAL 82 CO 0.09 0.25 -0.11 -0.83 0.00 0.00 0.00 175.10 174.51 2dgt s GLY 83 N -0.89 1.69 -0.98 4.51 0.00 -0.30 0.55 107.32 111.90 2dgt s GLY 83 Ca 0.06 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 42.94 2dgt s GLY 83 CO 0.01 -1.83 0.84 -2.01 0.00 0.00 0.00 173.10 170.11 2dgt n ASN 84 N -0.52 -4.03 -4.88 1.64 5.15 0.64 -1.96 115.26 111.30 2dgt n ASN 84 Ca -0.06 -0.58 -0.29 0.00 -0.60 0.00 0.00 54.58 53.04 2dgt n ASN 84 Cb 0.62 -4.58 -0.01 0.00 -0.53 0.00 0.00 39.78 35.28 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 -3.33 4.81 0.21 -1.44 -1.09 -0.35 -4.22 121.20 115.79 2dgt s ILE 85 Ca 0.20 0.53 -0.19 0.00 -2.23 0.00 0.00 60.65 58.96 2dgt s ILE 85 Cb -0.03 -3.81 -0.08 0.00 -1.58 0.00 0.00 42.46 36.96 2dgt s ILE 85 CO 0.64 -0.78 0.70 -0.55 -1.23 0.00 0.00 174.94 173.72 2dgt s SER 86 N -3.73 7.02 0.00 3.58 0.15 -1.26 -4.72 113.70 114.74 2dgt s SER 86 Ca 0.51 1.37 0.15 0.00 0.70 0.00 0.00 55.95 58.67 2dgt s SER 86 Cb -0.10 -2.40 0.72 0.00 -1.71 0.00 0.00 66.02 62.53 2dgt s SER 86 CO 0.41 0.05 1.42 -0.81 1.20 0.00 0.00 173.24 175.51 2dgt n PRO 87 N 0.75 0.17 -0.05 5.44 -0.04 -1.26 -1.98 135.00 138.03 2dgt n PRO 87 Ca -0.03 0.17 0.02 0.00 -0.04 0.00 0.00 63.50 63.62 2dgt n PRO 87 Cb 0.51 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.52 2dgt n PRO 87 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dgt n THR 88 N -1.33 0.68 -2.13 0.52 -2.24 -1.26 -5.04 114.28 103.48 2dgt n THR 88 Ca 0.06 -0.84 -0.36 0.00 -2.27 0.00 0.00 64.05 60.64 2dgt n THR 88 Cb 0.13 0.69 0.01 0.00 -2.10 0.00 0.00 70.33 69.06 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 -1.61 1.40 0.52 0.00 -4.23 -1.26 -5.01 115.64 105.44 2dgt s THR 90 Ca 0.72 -0.93 0.37 0.00 -1.18 0.00 0.00 61.69 60.67 2dgt s THR 90 Cb -0.29 -1.20 0.57 0.00 1.34 0.00 0.00 72.50 72.92 2dgt s THR 90 CO 0.33 0.25 1.73 0.78 -0.54 0.00 0.00 174.62 177.17 2dgt h ASN 91 N 5.30 0.09 0.48 3.99 4.21 -1.96 1.28 115.58 128.97 2dgt h ASN 91 Ca -0.39 0.03 -0.17 0.00 1.21 0.00 0.00 56.30 56.98 2dgt h ASN 91 Cb 1.16 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 2dgt h ASN 91 CO 0.46 -0.01 -0.72 1.56 -1.29 0.00 0.00 177.43 177.43 2dgt h GLN 92 N 0.06 0.20 0.05 0.81 1.08 -1.98 -1.09 115.11 114.24 2dgt h GLN 92 Ca 0.69 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.71 2dgt h GLN 92 Cb 2.56 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 30.03 2dgt h GLN 92 CO -0.10 0.84 -0.02 0.93 -0.95 0.00 0.00 178.83 179.53 2dgt h GLU 93 N 0.14 -0.06 0.59 1.46 4.39 0.12 -2.65 114.58 118.57 2dgt h GLU 93 Ca -0.02 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2dgt h GLU 93 Cb 1.28 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.95 2dgt h GLU 93 CO 0.11 0.48 -0.28 1.25 -1.16 0.00 0.00 179.01 179.41 2dgt h LEU 94 N -0.65 -0.67 -0.86 1.33 5.85 -1.38 -2.65 115.31 116.29 2dgt h LEU 94 Ca -0.01 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.94 2dgt h LEU 94 Cb 0.57 0.17 -0.16 0.00 0.37 0.00 0.00 40.66 41.62 2dgt h LEU 94 CO 0.01 -0.30 -0.02 -0.09 -0.34 0.00 0.00 178.44 177.70 2dgt h ARG 95 N -1.14 0.06 -0.26 1.25 2.43 -1.35 0.21 114.38 115.58 2dgt h ARG 95 Ca -0.08 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2dgt h ARG 95 Cb 0.60 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 2dgt h ARG 95 CO 0.13 0.04 0.04 0.00 -1.51 0.00 0.00 179.97 178.67 2dgt h ALA 96 N 1.83 0.26 -0.97 2.80 0.00 -1.50 0.51 119.26 122.20 2dgt h ALA 96 Ca 0.48 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.59 2dgt h ALA 96 Cb 0.88 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 2dgt h ALA 96 CO -0.79 -0.37 0.61 0.87 0.00 0.00 0.00 179.25 179.57 2dgt h LYS 97 N 0.14 0.79 0.09 0.00 1.79 -0.23 -0.80 116.57 118.34 2dgt h LYS 97 Ca 0.12 -0.05 -0.26 0.00 -2.18 0.00 0.00 60.65 58.28 2dgt h LYS 97 Cb 0.13 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 2dgt h LYS 97 CO -0.17 0.52 -1.21 0.74 -1.08 0.00 0.00 179.45 178.25 2dgt h PHE 98 N 0.82 0.34 -0.04 -1.35 -1.00 -0.60 -3.24 116.94 111.87 2dgt h PHE 98 Ca 0.51 -0.25 0.01 0.00 2.81 0.00 0.00 57.97 61.05 2dgt h PHE 98 Cb 0.71 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.26 2dgt h PHE 98 CO -0.00 1.21 0.11 0.93 -1.61 0.00 0.00 178.31 178.94 2dgt h GLU 99 N 0.05 0.00 0.00 1.51 5.08 0.15 0.44 114.58 121.81 2dgt h GLU 99 Ca -0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2dgt h GLU 99 Cb 1.92 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.17 2dgt h GLU 99 CO 0.18 0.00 -0.04 0.93 -1.00 0.00 0.00 179.01 179.08 2dgt h GLU 100 N 0.00 0.00 0.00 2.33 4.39 -1.47 -3.20 114.58 116.64 2dgt h GLU 100 Ca 0.02 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.40 2dgt h GLU 100 Cb 0.23 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 2dgt h GLU 100 CO -0.00 0.04 -1.91 0.66 -1.16 0.00 0.00 179.01 176.64 2dgt n TYR 101 N -3.28 0.29 -4.06 4.33 4.02 0.13 -5.07 117.16 113.53 2dgt n TYR 101 Ca -0.02 0.13 -0.10 0.00 -0.01 0.00 0.00 57.90 57.90 2dgt n TYR 101 Cb 0.19 -0.94 -0.06 0.00 -0.02 0.00 0.00 39.34 38.51 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 -5.19 0.81 -1.03 2.72 0.00 -1.09 -4.82 107.32 98.71 2dgt s GLY 102 Ca -0.34 -1.12 -0.24 0.00 0.00 0.00 0.00 44.72 43.02 2dgt s GLY 102 CO 0.49 -0.85 1.94 2.56 0.00 0.00 0.00 173.10 177.24 2dgt s PRO 103 N -4.02 2.52 0.39 2.90 0.04 -1.26 -3.99 135.00 131.57 2dgt s PRO 103 Ca 0.27 -0.69 -0.23 0.00 0.04 0.00 0.00 61.00 60.39 2dgt s PRO 103 Cb 0.01 -5.14 -0.13 0.00 0.04 0.00 0.00 34.50 29.28 2dgt s PRO 103 CO 0.10 -3.67 0.61 0.28 0.04 0.00 0.00 177.00 174.36 2dgt n VAL 104 N 7.85 1.82 -0.14 -0.36 0.31 -1.26 -4.19 118.33 122.35 2dgt n VAL 104 Ca 0.42 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.97 2dgt n VAL 104 Cb 0.47 -0.56 -0.10 0.00 -0.91 0.00 0.00 33.84 32.74 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 -0.66 1.53 -3.64 2.52 5.41 0.80 -4.95 119.36 120.37 2dgt n ILE 105 Ca 0.12 -0.35 -0.02 0.00 1.00 0.00 0.00 62.75 63.50 2dgt n ILE 105 Cb 0.38 -1.91 -0.05 0.00 -0.71 0.00 0.00 39.64 37.35 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 -2.53 0.55 -0.03 0.38 2.02 -1.20 -5.02 118.70 112.87 2dgt s GLU 106 Ca -0.38 1.40 0.02 0.00 0.02 0.00 0.00 54.97 56.02 2dgt s GLU 106 Cb 0.14 0.80 -0.03 0.00 0.10 0.00 0.00 34.13 35.14 2dgt s GLU 106 CO 0.49 -0.22 -0.05 0.00 0.02 0.00 0.00 175.26 175.50 2dgt s ASP 108 N -1.18 0.42 0.10 0.00 1.01 -0.47 -5.01 116.67 111.55 2dgt s ASP 108 Ca 0.15 -0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.38 2dgt s ASP 108 Cb -0.11 -0.17 -0.04 0.00 1.01 0.00 0.00 42.92 43.61 2dgt s ASP 108 CO 0.05 -0.05 0.26 -0.63 0.21 0.00 0.00 175.17 175.01 2dgt s ILE 109 N 0.62 5.34 0.29 0.77 1.01 -1.26 -0.99 121.20 126.98 2dgt s ILE 109 Ca -0.06 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2dgt s ILE 109 Cb -0.09 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2dgt s ILE 109 CO -0.01 0.04 0.16 -0.69 0.00 0.00 0.00 174.94 174.43 2dgt s VAL 110 N -1.62 0.30 0.00 2.92 1.01 0.30 -4.93 120.40 118.39 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 -0.12 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2dgt s VAL 110 CO 0.28 0.00 0.52 0.29 0.00 0.00 0.00 175.10 176.19 2dgt n LYS 111 N -0.53 0.00 -0.02 2.72 5.02 -1.26 -3.34 118.16 120.75 2dgt n LYS 111 Ca 0.01 0.52 0.02 0.00 -2.02 0.00 0.00 58.31 56.84 2dgt n LYS 111 Cb 0.65 -0.88 0.02 0.00 -0.02 0.00 0.00 35.03 34.81 2dgt n LYS 111 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2dgt n ASP 112 N -1.72 1.87 -3.97 4.39 2.03 -1.26 -4.67 116.55 113.21 2dgt n ASP 112 Ca 0.00 -2.11 -0.17 0.00 0.52 0.00 0.00 54.79 53.03 2dgt n ASP 112 Cb 0.00 -0.07 -0.09 0.00 -0.72 0.00 0.00 41.12 40.23 2dgt n ASP 112 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2dgt s TYR 113 N -1.22 1.53 0.34 -0.67 1.13 -1.21 0.23 117.35 117.49 2dgt s TYR 113 Ca 0.05 -1.40 -0.13 0.00 -1.41 0.00 0.00 57.07 54.18 2dgt s TYR 113 Cb 0.05 -0.79 0.03 0.00 -1.10 0.00 0.00 41.96 40.15 2dgt s TYR 113 CO 0.00 -0.57 0.67 0.00 -2.51 0.00 0.00 175.55 173.14 2dgt s ALA 114 N -3.70 -0.43 -0.17 9.51 0.00 0.19 0.11 121.76 127.28 2dgt s ALA 114 Ca 0.37 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.41 2dgt s ALA 114 Cb 0.05 0.86 0.08 0.00 0.00 0.00 0.00 23.12 24.11 2dgt s ALA 114 CO 0.17 -0.94 0.32 -0.06 0.00 0.00 0.00 175.76 175.26 2dgt s PHE 115 N -2.94 -0.58 -0.26 0.00 0.40 -0.16 -0.60 117.98 113.85 2dgt s PHE 115 Ca 0.19 1.11 -0.06 0.00 -0.60 0.00 0.00 56.93 57.57 2dgt s PHE 115 Cb -0.04 0.07 -0.01 0.00 0.51 0.00 0.00 43.02 43.55 2dgt s PHE 115 CO 0.12 -0.44 0.04 0.08 0.70 0.00 0.00 175.22 175.72 2dgt s VAL 116 N 2.49 3.89 -0.47 -0.44 1.01 0.10 -1.37 120.40 125.62 2dgt s VAL 116 Ca 0.01 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 2dgt s VAL 116 Cb -0.12 -2.87 0.03 0.00 0.00 0.00 0.00 36.38 33.41 2dgt s VAL 116 CO -0.11 0.27 0.78 -2.28 0.00 0.00 0.00 175.10 173.77 2dgt s HIS 117 N 1.53 2.97 0.44 5.22 2.46 -0.47 -1.01 115.29 126.43 2dgt s HIS 117 Ca 0.05 0.04 -0.00 0.00 0.47 0.00 0.00 55.06 55.62 2dgt s HIS 117 Cb -0.16 -3.68 -0.01 0.00 -0.13 0.00 0.00 32.58 28.60 2dgt s HIS 117 CO 0.01 -1.04 0.66 -1.64 -2.47 0.00 0.00 174.74 170.26 2dgt s MET 118 N 3.28 3.15 -0.12 2.88 -1.94 0.13 -0.14 119.30 126.54 2dgt s MET 118 Ca 0.28 -0.42 -0.10 0.00 -1.71 0.00 0.00 55.69 53.74 2dgt s MET 118 Cb -0.13 -2.56 -0.03 0.00 2.01 0.00 0.00 34.83 34.12 2dgt s MET 118 CO 0.21 -0.21 -0.19 -1.91 -0.01 0.00 0.00 175.02 172.91 2dgt n GLU 119 N -2.05 0.39 -3.89 2.03 2.13 -1.26 -0.07 120.64 117.92 2dgt n GLU 119 Ca 0.00 0.39 -0.37 0.00 0.66 0.00 0.00 57.16 57.85 2dgt n GLU 119 Cb 0.57 -1.45 -0.06 0.00 0.27 0.00 0.00 31.44 30.77 2dgt n GLU 119 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2dgt s ARG 120 N -2.17 3.45 0.10 5.31 0.52 -1.26 -3.63 118.95 121.26 2dgt s ARG 120 Ca -0.15 -0.14 -0.24 0.00 -0.52 0.00 0.00 55.73 54.67 2dgt s ARG 120 Cb 0.02 -3.19 -0.12 0.00 0.52 0.00 0.00 34.95 32.18 2dgt s ARG 120 CO 0.23 0.76 1.70 0.00 0.02 0.00 0.00 175.30 178.02 2dgt h ALA 121 N 5.03 -0.16 -1.62 2.13 0.00 -1.92 -1.69 119.26 121.03 2dgt h ALA 121 Ca -0.54 -0.02 0.50 0.00 0.00 0.00 0.00 54.91 54.85 2dgt h ALA 121 Cb 1.23 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.04 2dgt h ALA 121 CO 0.58 -0.61 1.12 0.93 0.00 0.00 0.00 179.25 181.27 2dgt h GLU 122 N -0.19 0.02 0.16 0.00 5.08 -1.99 0.85 114.58 118.50 2dgt h GLU 122 Ca 0.01 -0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.05 2dgt h GLU 122 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2dgt h GLU 122 CO -0.03 0.02 -1.60 -0.44 -1.00 0.00 0.00 179.01 175.95 2dgt h ASP 123 N 0.02 0.52 -0.23 1.42 3.32 -1.70 -3.22 116.42 116.55 2dgt h ASP 123 Ca 0.87 -0.91 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2dgt h ASP 123 Cb 3.15 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 42.52 2dgt h ASP 123 CO -0.22 1.72 0.14 0.00 -1.72 0.00 0.00 179.24 179.15 2dgt h ALA 124 N 0.05 0.29 -0.62 3.45 0.00 0.14 0.23 119.26 122.79 2dgt h ALA 124 Ca -0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2dgt h ALA 124 Cb 1.95 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 2dgt h ALA 124 CO 0.13 -0.25 0.34 0.28 0.00 0.00 0.00 179.25 179.75 2dgt h VAL 125 N 0.29 1.19 -0.10 0.00 2.07 -0.82 -2.65 116.25 116.23 2dgt h VAL 125 Ca 0.09 -0.47 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 2dgt h VAL 125 Cb -0.01 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2dgt h VAL 125 CO -0.04 0.21 -0.39 -0.33 0.02 0.00 0.00 177.57 177.04 2dgt h GLU 126 N 0.87 0.45 -0.80 1.57 5.08 -1.45 -2.40 114.58 117.89 2dgt h GLU 126 Ca 0.22 -0.34 0.19 0.00 -1.00 0.00 0.00 59.36 58.43 2dgt h GLU 126 Cb 0.02 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2dgt h GLU 126 CO -0.04 0.97 0.54 0.00 -1.00 0.00 0.00 179.01 179.49 2dgt h ALA 127 N 0.48 2.33 0.02 3.43 0.00 -0.28 -0.95 119.26 124.28 2dgt h ALA 127 Ca -0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dgt h ALA 127 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2dgt h ALA 127 CO 0.08 -0.56 -0.01 0.82 0.00 0.00 0.00 179.25 179.58 2dgt h ILE 128 N 0.28 0.00 -0.40 0.00 2.04 -1.44 -0.20 117.51 117.79 2dgt h ILE 128 Ca 0.40 -0.67 0.12 0.00 1.00 0.00 0.00 64.86 65.71 2dgt h ILE 128 Cb 1.13 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2dgt h ILE 128 CO -0.10 0.00 0.79 -0.09 0.00 0.00 0.00 178.15 178.74 2dgt h ARG 129 N -0.69 0.00 0.00 2.37 2.43 -1.25 1.86 114.38 119.10 2dgt h ARG 129 Ca -0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 2dgt h ARG 129 Cb 0.02 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2dgt h ARG 129 CO 0.00 0.00 -1.35 0.41 -1.51 0.00 0.00 179.97 177.52 2dgt n GLY 130 N -1.50 -0.67 0.00 2.80 0.00 -0.38 -4.35 105.19 101.09 2dgt n GLY 130 Ca 0.08 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.43 0.00 -4.62 0.99 4.77 -0.09 -4.75 117.00 108.86 2dgt n LEU 131 Ca -0.27 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.28 2dgt n LEU 131 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2dgt n LEU 131 CO 0.13 0.00 1.38 -0.62 -1.33 0.00 0.00 177.39 176.95 2dgt s ASP 132 N -1.81 6.33 -1.01 -1.43 2.15 0.62 -3.14 116.67 118.37 2dgt s ASP 132 Ca 0.35 1.54 -0.01 0.00 0.43 0.00 0.00 52.55 54.86 2dgt s ASP 132 Cb 0.16 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 40.23 2dgt s ASP 132 CO 0.27 -1.31 0.85 0.59 -0.17 0.00 0.00 175.17 175.40 2dgt n ASN 133 N 8.66 -3.12 -4.24 -0.34 4.13 -0.98 -4.94 115.26 114.43 2dgt n ASN 133 Ca 0.19 -0.56 -0.32 0.00 1.68 0.00 0.00 54.58 55.57 2dgt n ASN 133 Cb 0.46 -4.57 -0.17 0.00 -1.54 0.00 0.00 39.78 33.96 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 -3.32 2.19 -0.55 3.41 -4.23 -1.19 -4.90 115.64 107.05 2dgt s THR 134 Ca 0.11 -0.97 -0.30 0.00 -1.18 0.00 0.00 61.69 59.34 2dgt s THR 134 Cb -0.01 -1.85 -0.12 0.00 1.34 0.00 0.00 72.50 71.86 2dgt s THR 134 CO 0.64 0.56 2.41 1.21 -0.54 0.00 0.00 174.62 178.89 2dgt n GLU 135 N 3.52 0.85 -3.73 3.99 2.13 -1.26 -3.00 120.64 123.14 2dgt n GLU 135 Ca -0.19 0.12 -0.37 0.00 0.66 0.00 0.00 57.16 57.37 2dgt n GLU 135 Cb 0.53 -2.67 -0.12 0.00 0.27 0.00 0.00 31.44 29.45 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 9.74 3.13 -1.43 4.31 2.19 0.21 -4.49 117.98 131.65 2dgt s PHE 136 Ca 1.11 -0.69 -0.01 0.00 0.33 0.00 0.00 56.93 57.66 2dgt s PHE 136 Cb -0.65 -2.28 0.01 0.00 -1.31 0.00 0.00 43.02 38.78 2dgt s PHE 136 CO 0.39 -0.48 0.11 1.04 1.83 0.00 0.00 175.22 178.11 2dgt n GLN 137 N 4.92 -2.41 0.00 10.12 6.02 -1.26 -1.26 117.38 133.51 2dgt n GLN 137 Ca -0.15 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 2dgt n GLN 137 Cb 0.49 -5.47 0.00 0.00 1.02 0.00 0.00 30.24 26.29 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 -1.00 3.00 3.62 1.08 0.00 -1.26 -4.98 105.19 105.64 2dgt n GLY 138 Ca -0.18 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 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 3.43 0.07 1.61 -2.85 -0.39 -4.95 119.74 116.67 2dgt s LYS 139 Ca 0.00 -0.42 -0.30 0.00 -1.00 0.00 0.00 55.97 54.24 2dgt s LYS 139 Cb 0.00 -2.93 -0.05 0.00 -2.06 0.00 0.00 37.83 32.79 2dgt s LYS 139 CO 0.00 0.46 1.05 0.50 0.10 0.00 0.00 175.35 177.46 2dgt s ARG 140 N -0.22 4.57 0.10 1.78 3.52 -1.26 0.66 118.95 128.10 2dgt s ARG 140 Ca 0.05 1.56 0.06 0.00 -0.13 0.00 0.00 55.73 57.28 2dgt s ARG 140 Cb -0.12 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 2dgt s ARG 140 CO 0.02 -0.01 -0.08 0.00 -0.81 0.00 0.00 175.30 174.43 2dgt s MET 141 N 0.52 2.24 -0.31 5.12 0.23 -1.16 -4.75 119.30 121.19 2dgt s MET 141 Ca 0.52 -0.97 -0.15 0.00 -1.03 0.00 0.00 55.69 54.06 2dgt s MET 141 Cb -0.25 -2.37 -0.02 0.00 -1.53 0.00 0.00 34.83 30.66 2dgt s MET 141 CO 0.30 0.52 0.36 -1.01 -2.03 0.00 0.00 175.02 173.16 2dgt s HIS 142 N -1.23 3.22 -0.17 3.16 0.09 -0.83 -2.31 115.29 117.22 2dgt s HIS 142 Ca 0.22 0.17 -0.06 0.00 -0.00 0.00 0.00 55.06 55.39 2dgt s HIS 142 Cb -0.11 -2.63 -0.03 0.00 -0.00 0.00 0.00 32.58 29.80 2dgt s HIS 142 CO 0.14 -0.34 0.01 0.08 -0.00 0.00 0.00 174.74 174.63 2dgt s VAL 143 N 2.05 4.34 0.36 -0.90 1.01 -1.26 -1.15 120.40 124.85 2dgt s VAL 143 Ca 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 2dgt s VAL 143 Cb -0.16 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2dgt s VAL 143 CO 0.11 0.48 0.56 0.00 0.00 0.00 0.00 175.10 176.25 2dgt n GLN 144 N 3.55 0.81 -2.34 2.72 10.64 -0.28 -4.69 117.38 127.78 2dgt n GLN 144 Ca -0.17 -2.71 -0.37 0.00 -1.83 0.00 0.00 57.00 51.92 2dgt n GLN 144 Cb 0.52 2.75 -0.02 0.00 -0.86 0.00 0.00 30.24 32.63 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 4.12 -0.22 2.61 2.01 -1.26 -0.16 118.68 125.78 2dgt s LEU 145 Ca 0.27 2.26 -0.15 0.00 0.01 0.00 0.00 54.13 56.51 2dgt s LEU 145 Cb -0.02 -4.14 -0.09 0.00 0.01 0.00 0.00 46.19 41.96 2dgt s LEU 145 CO 0.19 -0.72 -0.34 -1.20 1.01 0.00 0.00 176.35 175.30 2dgt n SER 146 N -0.16 1.88 -4.71 2.29 7.64 -0.02 -4.45 113.62 116.10 2dgt n SER 146 Ca 0.05 0.32 -0.32 0.00 1.01 0.00 0.00 58.87 59.94 2dgt n SER 146 Cb 0.48 -0.75 0.13 0.00 -1.01 0.00 0.00 64.21 63.05 2dgt n SER 146 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dgt s THR 147 N -2.68 2.37 0.18 0.44 -1.32 -1.26 -5.00 115.64 108.37 2dgt s THR 147 Ca -0.32 0.14 0.09 0.00 -1.21 0.00 0.00 61.69 60.39 2dgt s THR 147 Cb 0.09 -2.44 -0.04 0.00 -1.51 0.00 0.00 72.50 68.60 2dgt s THR 147 CO 0.44 -0.14 -0.12 -0.94 -2.21 0.00 0.00 174.62 171.65 2dgt s SER 148 N -2.56 4.11 -0.02 8.08 1.04 -1.26 -5.06 113.70 118.04 2dgt s SER 148 Ca 0.68 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 56.58 2dgt s SER 148 Cb -0.24 -0.64 -0.02 0.00 0.10 0.00 0.00 66.02 65.22 2dgt s SER 148 CO 0.53 0.11 -0.24 -0.60 0.98 0.00 0.00 173.24 174.02 2dgt s ARG 149 N -2.74 2.13 -0.12 4.02 3.52 -1.26 -5.10 118.95 119.40 2dgt s ARG 149 Ca 0.24 -0.92 -0.05 0.00 -0.13 0.00 0.00 55.73 54.86 2dgt s ARG 149 Cb -0.09 -2.08 0.06 0.00 -1.56 0.00 0.00 34.95 31.28 2dgt s ARG 149 CO 0.14 0.56 0.27 -1.17 -0.81 0.00 0.00 175.30 174.29 2dgt s LEU 150 N -0.71 0.08 0.22 -0.88 2.96 -1.26 -5.13 118.68 113.96 2dgt s LEU 150 Ca 0.10 0.60 -0.21 0.00 -0.22 0.00 0.00 54.13 54.40 2dgt s LEU 150 Cb -0.10 0.80 -0.13 0.00 0.50 0.00 0.00 46.19 47.25 2dgt s LEU 150 CO -0.00 -0.20 0.29 0.54 -1.32 0.00 0.00 176.35 175.66 2dgt n ARG 151 N 4.66 0.00 -5.18 1.98 1.74 -1.26 -4.95 116.66 113.66 2dgt n ARG 151 Ca -0.18 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.58 2dgt n ARG 151 Cb 0.52 -0.81 -0.17 0.00 -1.02 0.00 0.00 32.46 30.98 2dgt n ARG 151 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2dgt s THR 152 N -1.02 2.19 -0.25 0.55 -4.23 -1.26 -5.07 115.64 106.55 2dgt s THR 152 Ca 0.51 -0.99 -0.35 0.00 -1.18 0.00 0.00 61.69 59.68 2dgt s THR 152 Cb -0.67 -1.83 -0.11 0.00 1.34 0.00 0.00 72.50 71.22 2dgt s THR 152 CO 0.48 0.56 2.05 0.00 -0.54 0.00 0.00 174.62 177.16 2dgt n ALA 153 N 3.37 0.94 -3.85 3.99 0.00 -1.26 -4.94 120.51 118.76 2dgt n ALA 153 Ca -0.19 0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2dgt n ALA 153 Cb 0.53 -2.54 -0.16 0.00 0.00 0.00 0.00 19.45 17.28 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 5.99 2.71 0.00 0.00 0.15 -1.26 -5.00 113.70 116.29 2dgt s SER 154 Ca 1.02 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2dgt s SER 154 Cb -0.77 -1.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 2dgt s SER 154 CO 0.50 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.55 2dgt n GLY 155 N 4.45 0.87 3.77 9.45 0.00 -1.26 -5.15 105.19 117.33 2dgt n GLY 155 Ca -0.18 0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 3.68 -0.21 1.61 0.04 -1.26 -5.00 135.00 133.86 2dgt s PRO 156 Ca 0.00 1.74 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 2dgt s PRO 156 Cb 0.00 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2dgt s PRO 156 CO 0.00 -0.61 -0.32 0.45 0.04 0.00 0.00 177.00 176.56 2dgt n SER 157 N -0.64 1.79 -3.80 6.66 2.88 -1.26 -5.05 113.62 114.19 2dgt n SER 157 Ca 0.08 0.31 -0.12 0.00 -1.33 0.00 0.00 58.87 57.80 2dgt n SER 157 Cb 0.49 -0.72 -0.10 0.00 -0.75 0.00 0.00 64.21 63.13 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 -6.74 -0.14 0.00 -3.46 0.01 -1.26 -5.37 113.70 96.73 2dgt s SER 158 Ca -0.32 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2dgt s SER 158 Cb 0.10 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2dgt s SER 158 CO 0.42 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.36