#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agc n GLY 2 N 0.00 1.47 3.76 -0.02 0.00 -1.26 -4.94 105.19 104.21 2agc n GLY 2 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2agc n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2agc s PHE 3 N 3.85 2.61 -0.06 1.61 5.36 -1.26 -4.39 117.98 125.70 2agc s PHE 3 Ca 0.00 1.37 -0.29 0.00 -0.96 0.00 0.00 56.93 57.05 2agc s PHE 3 Cb 0.00 -3.74 0.11 0.00 -0.34 0.00 0.00 43.02 39.05 2agc s PHE 3 CO 0.00 -2.44 0.88 0.45 -1.46 0.00 0.00 175.22 172.65 2agc s SER 4 N -0.79 -0.42 0.17 6.13 0.15 0.05 -4.97 113.70 114.02 2agc s SER 4 Ca 0.62 0.26 -0.24 0.00 0.70 0.00 0.00 55.95 57.29 2agc s SER 4 Cb -0.39 0.39 0.06 0.00 -1.71 0.00 0.00 66.02 64.36 2agc s SER 4 CO 0.49 -0.53 0.77 -1.66 1.20 0.00 0.00 173.24 173.51 2agc s TRP 5 N -2.11 -0.30 0.01 3.44 1.48 -1.26 -0.17 118.94 120.03 2agc s TRP 5 Ca -0.00 -0.01 -0.29 0.00 -1.06 0.00 0.00 56.10 54.74 2agc s TRP 5 Cb -0.01 0.63 0.10 0.00 -1.16 0.00 0.00 33.47 33.03 2agc s TRP 5 CO -0.02 -0.93 0.95 -0.51 -4.06 0.00 0.00 176.95 172.37 2agc s ASP 6 N -2.81 -0.29 0.08 -2.66 1.01 -0.36 -4.99 116.67 106.65 2agc s ASP 6 Ca 0.08 -0.09 -0.19 0.00 0.71 0.00 0.00 52.55 53.06 2agc s ASP 6 Cb -0.03 0.37 -0.07 0.00 1.01 0.00 0.00 42.92 44.21 2agc s ASP 6 CO -0.02 -0.63 0.57 0.20 0.21 0.00 0.00 175.17 175.50 2agc s ASN 7 N -2.57 7.05 0.37 0.27 -0.87 -1.26 -1.14 114.94 116.78 2agc s ASN 7 Ca 0.07 1.25 0.05 0.00 -1.57 0.00 0.00 52.86 52.66 2agc s ASN 7 Cb -0.01 -2.35 0.06 0.00 -0.02 0.00 0.00 41.25 38.93 2agc s ASN 7 CO -0.06 0.26 0.49 0.00 -2.57 0.00 0.00 177.10 175.22 2agc n ASP 9 N -2.63 -4.89 -1.91 0.00 8.00 -1.26 -2.43 116.55 111.43 2agc n ASP 9 Ca 0.10 -0.39 -0.06 0.00 0.71 0.00 0.00 54.79 55.15 2agc n ASP 9 Cb 0.36 -3.71 -0.01 0.00 -0.02 0.00 0.00 41.12 37.73 2agc n ASP 9 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2agc n GLU 10 N -3.66 -1.97 -2.87 -1.24 4.71 -1.26 -0.28 120.64 114.07 2agc n GLU 10 Ca -0.01 0.33 -0.21 0.00 -0.01 0.00 0.00 57.16 57.26 2agc n GLU 10 Cb 0.55 -4.69 0.03 0.00 -1.01 0.00 0.00 31.44 26.32 2agc n GLU 10 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2agc n GLY 11 N -0.42 -0.44 0.00 0.62 0.00 -1.02 -4.93 105.19 99.01 2agc n GLY 11 Ca -0.07 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2agc n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2agc n LYS 12 N -3.66 2.11 -1.16 1.61 5.02 0.62 -5.04 118.16 117.66 2agc n LYS 12 Ca -0.13 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.85 2agc n LYS 12 Cb 0.62 -1.19 0.12 0.00 -0.02 0.00 0.00 35.03 34.56 2agc n LYS 12 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2agc s ASP 13 N -2.47 3.85 0.36 4.39 1.01 -1.26 -4.93 116.67 117.61 2agc s ASP 13 Ca 0.04 1.72 0.09 0.00 0.71 0.00 0.00 52.55 55.11 2agc s ASP 13 Cb 0.11 -2.38 0.82 0.00 1.01 0.00 0.00 42.92 42.48 2agc s ASP 13 CO 0.59 -2.44 1.88 -0.65 0.21 0.00 0.00 175.17 174.77 2agc h PRO 14 N -1.41 0.67 -5.14 8.23 0.11 -1.79 -3.39 132.00 129.27 2agc h PRO 14 Ca -0.46 -0.04 -0.64 0.00 0.11 0.00 0.00 66.00 64.97 2agc h PRO 14 Cb 1.26 -0.15 -0.21 0.00 0.11 0.00 0.00 31.00 32.01 2agc h PRO 14 CO 0.52 0.44 -0.63 0.00 -0.21 0.00 0.00 178.00 178.12 2agc s ALA 15 N -5.66 3.16 0.05 -0.75 0.00 0.87 -2.28 121.76 117.15 2agc s ALA 15 Ca -0.10 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 50.94 2agc s ALA 15 Cb 0.22 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 2agc s ALA 15 CO 0.79 -0.10 -0.08 0.08 0.00 0.00 0.00 175.76 176.45 2agc s VAL 16 N 0.91 0.56 -0.20 0.00 1.01 -0.43 -4.41 120.40 117.84 2agc s VAL 16 Ca 0.02 -1.17 -0.12 0.00 0.00 0.00 0.00 61.98 60.70 2agc s VAL 16 Cb -0.14 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 2agc s VAL 16 CO 0.02 -0.43 0.23 -0.63 0.00 0.00 0.00 175.10 174.29 2agc s ILE 17 N -1.62 5.33 0.01 2.22 1.01 -1.26 -1.52 121.20 125.36 2agc s ILE 17 Ca -0.08 0.38 0.04 0.00 0.00 0.00 0.00 60.65 61.00 2agc s ILE 17 Cb -0.08 -3.57 -0.25 0.00 0.01 0.00 0.00 42.46 38.57 2agc s ILE 17 CO -0.00 0.36 0.87 0.11 0.00 0.00 0.00 174.94 176.28 2agc h LYS 18 N 7.08 0.11 -1.69 2.79 6.56 -1.30 -3.46 116.57 126.66 2agc h LYS 18 Ca -0.39 -0.19 0.10 0.00 -1.06 0.00 0.00 60.65 59.10 2agc h LYS 18 Cb 1.16 0.07 -0.21 0.00 -0.57 0.00 0.00 32.23 32.68 2agc h LYS 18 CO 0.72 0.90 0.55 -1.54 -2.06 0.00 0.00 179.45 178.02 2agc s SER 19 N -6.64 -0.35 -0.25 0.86 1.04 -0.81 -4.99 113.70 102.56 2agc s SER 19 Ca -0.06 0.30 -0.21 0.00 0.48 0.00 0.00 55.95 56.47 2agc s SER 19 Cb 0.08 0.31 0.07 0.00 0.10 0.00 0.00 66.02 66.58 2agc s SER 19 CO 0.83 -0.39 0.66 -0.22 0.98 0.00 0.00 173.24 175.10 2agc s LEU 20 N -1.43 -0.62 -0.00 2.42 2.96 -1.26 -0.69 118.68 120.05 2agc s LEU 20 Ca 0.00 1.36 0.02 0.00 -0.22 0.00 0.00 54.13 55.29 2agc s LEU 20 Cb -0.01 2.26 -0.00 0.00 0.50 0.00 0.00 46.19 48.94 2agc s LEU 20 CO -0.01 -0.23 -0.06 0.42 -1.32 0.00 0.00 176.35 175.15 2agc s THR 21 N 0.74 0.44 -0.02 3.68 -4.23 0.32 -4.98 115.64 111.58 2agc s THR 21 Ca -0.03 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.25 2agc s THR 21 Cb -0.05 -0.38 0.01 0.00 1.34 0.00 0.00 72.50 73.43 2agc s THR 21 CO -0.05 0.12 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.48 2agc s ILE 22 N -0.13 0.45 0.10 2.99 1.01 -1.26 -0.36 121.20 124.00 2agc s ILE 22 Ca 0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 2agc s ILE 22 Cb -0.02 -0.44 -0.00 0.00 0.01 0.00 0.00 42.46 42.00 2agc s ILE 22 CO -0.00 0.17 0.19 -1.10 0.00 0.00 0.00 174.94 174.20 2agc s GLN 23 N 0.47 0.88 0.00 2.79 1.11 0.16 -4.72 119.66 120.34 2agc s GLN 23 Ca -0.06 -1.01 0.00 0.00 0.01 0.00 0.00 55.36 54.31 2agc s GLN 23 Cb -0.09 0.34 0.00 0.00 -1.01 0.00 0.00 33.01 32.25 2agc s GLN 23 CO -0.00 -0.28 0.00 -0.35 0.01 0.00 0.00 175.29 174.67 2agc n PRO 24 N -0.07 -0.92 -3.55 2.91 -0.04 -1.26 0.72 135.00 132.78 2agc n PRO 24 Ca -0.14 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.24 2agc n PRO 24 Cb 0.62 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 34.00 2agc n PRO 24 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2agc s ASP 25 N -1.48 -0.21 -0.05 3.54 -1.08 -1.26 -3.28 116.67 112.85 2agc s ASP 25 Ca 0.00 0.81 -0.30 0.00 -0.52 0.00 0.00 52.55 52.54 2agc s ASP 25 Cb 0.00 1.37 -0.06 0.00 -1.46 0.00 0.00 42.92 42.77 2agc s ASP 25 CO 0.00 -0.25 1.71 -2.84 0.52 0.00 0.00 175.17 174.31 2agc s PRO 26 N 2.62 4.15 -0.04 4.34 0.02 -1.26 -5.04 135.00 139.78 2agc s PRO 26 Ca 0.03 2.24 -0.38 0.00 0.02 0.00 0.00 61.00 62.91 2agc s PRO 26 Cb -0.13 -4.02 -0.17 0.00 0.02 0.00 0.00 34.50 30.20 2agc s PRO 26 CO -0.14 -0.89 1.42 -0.89 -0.33 0.00 0.00 177.00 176.16 2agc n ILE 27 N 5.55 0.07 -3.88 2.83 5.41 -0.04 -4.37 119.36 124.93 2agc n ILE 27 Ca 0.18 -0.01 -0.36 0.00 1.00 0.00 0.00 62.75 63.55 2agc n ILE 27 Cb 0.43 -0.80 -0.07 0.00 -0.71 0.00 0.00 39.64 38.49 2agc n ILE 27 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2agc s VAL 28 N 1.28 5.37 -0.21 1.39 1.01 -1.26 -0.50 120.40 127.49 2agc s VAL 28 Ca 0.90 0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 2agc s VAL 28 Cb -1.05 -3.37 0.06 0.00 0.00 0.00 0.00 36.38 32.03 2agc s VAL 28 CO 0.54 0.57 0.53 0.54 0.00 0.00 0.00 175.10 177.29 2agc s VAL 29 N -0.64 -0.01 0.77 2.92 0.11 -1.26 -3.93 120.40 118.36 2agc s VAL 29 Ca 0.13 0.03 -0.15 0.00 -2.93 0.00 0.00 61.98 59.06 2agc s VAL 29 Cb -0.12 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 2agc s VAL 29 CO 0.02 0.01 0.63 -2.65 -3.33 0.00 0.00 175.10 169.78 2agc n PRO 30 N 3.64 0.22 -2.98 1.54 -0.02 -1.26 -2.88 135.00 133.26 2agc n PRO 30 Ca -0.18 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2agc n PRO 30 Cb 0.57 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2agc n PRO 30 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2agc n GLY 31 N 1.45 -0.69 3.67 -1.23 0.00 -1.25 -4.79 105.19 102.34 2agc n GLY 31 Ca 0.10 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 2agc n GLY 31 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2agc s ASP 32 N -4.00 3.77 -0.08 1.61 1.01 -1.26 -2.52 116.67 115.20 2agc s ASP 32 Ca 0.00 -1.56 -0.15 0.00 0.71 0.00 0.00 52.55 51.56 2agc s ASP 32 Cb 0.00 0.22 0.03 0.00 1.01 0.00 0.00 42.92 44.18 2agc s ASP 32 CO 0.00 -0.73 0.36 0.54 0.21 0.00 0.00 175.17 175.55 2agc s VAL 33 N -2.90 0.03 -0.21 -1.27 0.11 -0.89 -4.68 120.40 110.59 2agc s VAL 33 Ca 0.18 -0.22 -0.12 0.00 -2.93 0.00 0.00 61.98 58.90 2agc s VAL 33 Cb 0.05 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 2agc s VAL 33 CO 0.10 -0.12 0.21 0.54 -3.33 0.00 0.00 175.10 172.50 2agc s VAL 34 N -0.57 5.34 0.05 2.04 0.11 0.22 -0.93 120.40 126.66 2agc s VAL 34 Ca -0.07 0.33 0.06 0.00 -2.93 0.00 0.00 61.98 59.38 2agc s VAL 34 Cb -0.04 -3.55 -0.02 0.00 -1.53 0.00 0.00 36.38 31.24 2agc s VAL 34 CO 0.03 0.37 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.30 2agc s VAL 35 N 0.75 1.40 -0.01 2.04 1.01 -0.17 0.37 120.40 125.78 2agc s VAL 35 Ca 0.11 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2agc s VAL 35 Cb -0.13 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2agc s VAL 35 CO 0.03 0.07 -0.05 -0.55 0.00 0.00 0.00 175.10 174.60 2agc s SER 36 N -1.25 0.61 -0.14 3.32 0.15 0.52 -1.04 113.70 115.85 2agc s SER 36 Ca 0.04 -0.09 -0.24 0.00 0.70 0.00 0.00 55.95 56.37 2agc s SER 36 Cb -0.09 -0.11 0.06 0.00 -1.71 0.00 0.00 66.02 64.18 2agc s SER 36 CO 0.02 0.04 0.59 -1.48 1.20 0.00 0.00 173.24 173.62 2agc s LEU 37 N 0.03 -0.29 -0.04 3.45 0.05 -0.97 -0.52 118.68 120.39 2agc s LEU 37 Ca 0.00 0.91 -0.02 0.00 0.05 0.00 0.00 54.13 55.08 2agc s LEU 37 Cb -0.04 2.13 0.03 0.00 -2.05 0.00 0.00 46.19 46.26 2agc s LEU 37 CO -0.00 -0.37 0.08 -1.61 -0.55 0.00 0.00 176.35 173.90 2agc s GLU 38 N -0.39 0.04 0.12 1.48 2.02 0.14 -0.85 118.70 121.26 2agc s GLU 38 Ca -0.05 0.24 -0.14 0.00 0.02 0.00 0.00 54.97 55.03 2agc s GLU 38 Cb -0.03 -0.15 0.03 0.00 0.10 0.00 0.00 34.13 34.08 2agc s GLU 38 CO 0.04 -0.13 0.36 0.20 0.02 0.00 0.00 175.26 175.75 2agc s GLY 39 N 0.85 -0.20 0.06 -1.39 0.00 -0.46 -0.77 107.32 105.42 2agc s GLY 39 Ca -0.07 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.51 2agc s GLY 39 CO -0.03 -0.41 -0.09 -1.59 0.00 0.00 0.00 173.10 170.97 2agc s LYS 40 N -3.81 0.65 -0.08 2.90 -2.85 -0.58 0.11 119.74 116.09 2agc s LYS 40 Ca 0.03 -0.89 -0.01 0.00 -1.00 0.00 0.00 55.97 54.10 2agc s LYS 40 Cb 0.02 -0.41 0.03 0.00 -2.06 0.00 0.00 37.83 35.41 2agc s LYS 40 CO -0.12 0.07 -0.01 -0.08 0.10 0.00 0.00 175.35 175.32 2agc s THR 41 N -1.68 0.49 -1.87 3.79 -1.32 -0.09 -1.32 115.64 113.64 2agc s THR 41 Ca -0.05 0.04 0.06 0.00 -1.21 0.00 0.00 61.69 60.53 2agc s THR 41 Cb -0.08 -0.63 0.17 0.00 -1.51 0.00 0.00 72.50 70.45 2agc s THR 41 CO 0.00 0.27 1.10 -1.54 -2.21 0.00 0.00 174.62 172.24 2agc n SER 42 N 5.11 1.15 -3.68 8.08 3.41 -0.96 -0.55 113.62 126.18 2agc n SER 42 Ca -0.08 -2.03 -0.14 0.00 -0.26 0.00 0.00 58.87 56.36 2agc n SER 42 Cb 0.50 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 2agc n SER 42 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2agc s VAL 43 N -1.71 0.04 0.51 -3.33 0.11 -1.26 -4.93 120.40 109.83 2agc s VAL 43 Ca 0.13 -0.37 -0.21 0.00 -2.93 0.00 0.00 61.98 58.60 2agc s VAL 43 Cb 0.07 -0.81 -0.06 0.00 -1.53 0.00 0.00 36.38 34.05 2agc s VAL 43 CO 0.08 -0.20 1.19 -2.84 -3.33 0.00 0.00 175.10 170.00 2agc s PRO 44 N -1.67 3.44 -0.46 1.54 0.02 -1.26 -4.33 135.00 132.28 2agc s PRO 44 Ca -0.10 1.82 -0.07 0.00 0.02 0.00 0.00 61.00 62.66 2agc s PRO 44 Cb -0.03 -2.22 0.12 0.00 0.02 0.00 0.00 34.50 32.40 2agc s PRO 44 CO 0.03 -0.82 0.31 -0.51 -0.33 0.00 0.00 177.00 175.68 2agc s LEU 45 N -3.44 5.57 0.37 -5.54 1.43 0.42 -4.96 118.68 112.53 2agc s LEU 45 Ca 0.69 -1.99 0.08 0.00 -1.03 0.00 0.00 54.13 51.89 2agc s LEU 45 Cb -0.30 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 43.90 2agc s LEU 45 CO 0.35 -0.64 -0.02 0.42 0.23 0.00 0.00 176.35 176.68 2agc s THR 46 N 1.24 2.21 0.51 5.49 -4.23 -1.26 -0.98 115.64 118.62 2agc s THR 46 Ca 0.07 -2.07 -0.20 0.00 -1.18 0.00 0.00 61.69 58.31 2agc s THR 46 Cb -0.25 -2.82 -0.07 0.00 1.34 0.00 0.00 72.50 70.70 2agc s THR 46 CO -0.02 -0.11 1.08 0.00 -0.54 0.00 0.00 174.62 175.02 2agc s ALA 47 N -2.63 2.79 0.39 3.99 0.00 -1.26 -4.19 121.76 120.85 2agc s ALA 47 Ca 0.34 0.70 -0.21 0.00 0.00 0.00 0.00 51.96 52.79 2agc s ALA 47 Cb 0.05 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 2agc s ALA 47 CO 0.18 -0.51 0.92 -1.25 0.00 0.00 0.00 175.76 175.10 2agc s PRO 48 N -3.26 4.28 -0.35 0.00 0.04 -1.26 -5.08 135.00 129.38 2agc s PRO 48 Ca 0.70 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.85 2agc s PRO 48 Cb -0.20 -2.36 0.09 0.00 0.04 0.00 0.00 34.50 32.08 2agc s PRO 48 CO 0.23 0.07 0.08 -0.65 0.04 0.00 0.00 177.00 176.76 2agc s GLN 49 N -2.89 1.83 -0.09 4.56 -1.52 -1.26 -4.34 119.66 115.95 2agc s GLN 49 Ca 0.58 -1.74 -0.14 0.00 -1.95 0.00 0.00 55.36 52.12 2agc s GLN 49 Cb -0.11 -3.29 -0.05 0.00 -0.22 0.00 0.00 33.01 29.34 2agc s GLN 49 CO 0.16 -0.91 0.33 0.21 -0.25 0.00 0.00 175.29 174.84 2agc s LYS 50 N 1.04 4.03 -0.06 2.91 2.20 0.15 -0.41 119.74 129.60 2agc s LYS 50 Ca 0.06 0.22 0.04 0.00 -0.36 0.00 0.00 55.97 55.93 2agc s LYS 50 Cb -0.20 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 2agc s LYS 50 CO -0.06 0.47 -0.16 0.08 -0.36 0.00 0.00 175.35 175.32 2agc s VAL 51 N -0.29 1.39 -0.15 4.02 1.01 -0.25 -0.42 120.40 125.71 2agc s VAL 51 Ca 0.20 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2agc s VAL 51 Cb -0.14 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.03 2agc s VAL 51 CO 0.08 0.41 -0.18 -1.61 0.00 0.00 0.00 175.10 173.80 2agc s GLU 52 N 0.28 2.67 0.08 2.72 2.02 -0.07 0.18 118.70 126.58 2agc s GLU 52 Ca -0.09 -0.71 0.05 0.00 0.02 0.00 0.00 54.97 54.24 2agc s GLU 52 Cb -0.14 -2.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 2agc s GLU 52 CO 0.03 -0.14 -0.04 -0.51 0.02 0.00 0.00 175.26 174.62 2agc s LEU 53 N 1.17 3.31 -0.08 1.80 1.43 0.14 -0.93 118.68 125.53 2agc s LEU 53 Ca -0.00 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2agc s LEU 53 Cb -0.14 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.06 2agc s LEU 53 CO -0.08 0.19 -0.05 -0.89 0.23 0.00 0.00 176.35 175.75 2agc s THR 54 N -1.24 0.75 -0.15 5.49 2.01 0.98 -3.40 115.64 120.09 2agc s THR 54 Ca 0.23 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.08 2agc s THR 54 Cb -0.11 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.62 2agc s THR 54 CO 0.15 0.30 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.51 2agc s VAL 55 N 1.44 1.90 0.10 3.82 1.01 -1.26 0.16 120.40 127.56 2agc s VAL 55 Ca -0.02 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.19 2agc s VAL 55 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2agc s VAL 55 CO -0.04 0.52 -0.23 -1.61 0.00 0.00 0.00 175.10 173.74 2agc s GLU 56 N 1.05 1.70 0.07 2.72 2.02 0.13 -0.64 118.70 125.77 2agc s GLU 56 Ca -0.02 -1.19 0.06 0.00 0.02 0.00 0.00 54.97 53.83 2agc s GLU 56 Cb -0.14 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.03 2agc s GLU 56 CO -0.06 0.49 -0.16 0.21 0.02 0.00 0.00 175.26 175.76 2agc s LYS 57 N -1.83 0.90 -0.30 1.61 2.20 -0.72 -0.68 119.74 120.92 2agc s LYS 57 Ca 0.15 -0.97 -0.19 0.00 -0.36 0.00 0.00 55.97 54.60 2agc s LYS 57 Cb -0.10 -0.96 -0.02 0.00 -1.51 0.00 0.00 37.83 35.24 2agc s LYS 57 CO 0.06 0.22 0.54 -2.00 -0.36 0.00 0.00 175.35 173.81 2agc s GLU 58 N -1.70 3.89 -0.18 4.03 2.12 -0.86 -1.43 118.70 124.58 2agc s GLU 58 Ca 0.00 0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.50 2agc s GLU 58 Cb -0.10 -3.72 0.04 0.00 0.26 0.00 0.00 34.13 30.61 2agc s GLU 58 CO 0.03 -0.50 -0.10 0.08 -0.54 0.00 0.00 175.26 174.23 2agc s VAL 59 N 2.42 1.47 -1.51 3.70 1.01 1.00 -4.72 120.40 123.77 2agc s VAL 59 Ca 0.21 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 2agc s VAL 59 Cb -0.15 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.70 2agc s VAL 59 CO 0.11 0.23 0.30 0.00 0.00 0.00 0.00 175.10 175.74 2agc n ALA 60 N 4.76 -0.85 0.00 5.51 0.00 -1.26 -0.53 120.51 128.15 2agc n ALA 60 Ca -0.14 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2agc n ALA 60 Cb 0.48 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.11 2agc n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2agc n GLY 61 N -1.20 2.29 3.79 0.00 0.00 -1.26 -5.01 105.19 103.79 2agc n GLY 61 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2agc n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2agc s PHE 62 N -2.73 3.64 -0.36 1.61 0.40 0.31 -5.05 117.98 115.79 2agc s PHE 62 Ca 0.00 0.95 -0.21 0.00 -0.60 0.00 0.00 56.93 57.07 2agc s PHE 62 Cb 0.00 -2.40 0.01 0.00 0.51 0.00 0.00 43.02 41.13 2agc s PHE 62 CO 0.00 0.44 0.65 -1.58 0.70 0.00 0.00 175.22 175.43 2agc s TRP 63 N -0.36 3.14 -0.02 0.36 0.52 -1.26 -0.00 118.94 121.32 2agc s TRP 63 Ca 0.24 0.33 0.07 0.00 0.02 0.00 0.00 56.10 56.76 2agc s TRP 63 Cb -0.16 -3.18 -0.02 0.00 -1.15 0.00 0.00 33.47 28.96 2agc s TRP 63 CO 0.12 -0.66 -0.23 0.14 0.02 0.00 0.00 176.95 176.34 2agc s VAL 64 N 2.76 1.85 0.20 4.03 -7.23 -0.51 -4.90 120.40 116.59 2agc s VAL 64 Ca 0.25 -1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 2agc s VAL 64 Cb -0.14 -1.53 -0.09 0.00 0.56 0.00 0.00 36.38 35.17 2agc s VAL 64 CO 0.15 0.52 1.40 -0.54 -0.31 0.00 0.00 175.10 176.33 2agc s LYS 65 N -0.53 4.31 -0.11 4.82 1.02 -1.26 -1.75 119.74 126.25 2agc s LYS 65 Ca 0.08 2.18 -0.14 0.00 0.02 0.00 0.00 55.97 58.11 2agc s LYS 65 Cb -0.09 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.00 2agc s LYS 65 CO -0.01 -0.39 0.33 0.42 -0.92 0.00 0.00 175.35 174.79 2agc s ILE 66 N 0.38 5.24 0.67 2.17 1.01 0.19 -4.95 121.20 125.91 2agc s ILE 66 Ca 0.61 0.65 -0.13 0.00 0.00 0.00 0.00 60.65 61.77 2agc s ILE 66 Cb -0.39 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2agc s ILE 66 CO 0.38 0.46 1.07 -2.84 0.00 0.00 0.00 174.94 174.00 2agc s PRO 67 N -0.09 2.92 -0.09 2.79 0.02 -1.26 -0.95 135.00 138.34 2agc s PRO 67 Ca 0.20 1.14 -0.29 0.00 0.02 0.00 0.00 61.00 62.07 2agc s PRO 67 Cb -0.14 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.38 2agc s PRO 67 CO 0.07 -1.12 0.96 0.00 -0.33 0.00 0.00 177.00 176.59 2agc n VAL 69 N 4.41 0.00 -3.20 0.00 0.31 -0.74 -4.94 118.33 114.18 2agc n VAL 69 Ca 0.07 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.06 2agc n VAL 69 Cb 0.49 -0.34 -0.04 0.00 -0.91 0.00 0.00 33.84 33.05 2agc n VAL 69 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2agc n GLU 70 N -0.66 3.46 -0.89 5.55 1.02 -1.26 -4.70 120.64 123.16 2agc n GLU 70 Ca 0.00 -4.64 0.00 0.00 -0.02 0.00 0.00 57.16 52.50 2agc n GLU 70 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.06 2agc n GLU 70 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2agc n GLN 71 N 0.93 -0.11 -4.76 3.49 1.13 -1.26 -5.01 117.38 111.79 2agc n GLN 71 Ca 0.29 0.03 -0.29 0.00 -1.94 0.00 0.00 57.00 55.08 2agc n GLN 71 Cb 0.37 -3.15 -0.14 0.00 0.11 0.00 0.00 30.24 27.43 2agc n GLN 71 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2agc s LEU 72 N 0.00 2.21 0.00 1.08 1.43 -1.26 -4.92 118.68 117.21 2agc s LEU 72 Ca 0.00 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 2agc s LEU 72 Cb 0.00 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.98 2agc s LEU 72 CO 0.00 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.42 2agc n GLY 73 N 1.56 -1.02 3.57 -3.19 0.00 -1.26 -1.79 105.19 103.06 2agc n GLY 73 Ca -0.17 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.59 2agc n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2agc n SER 74 N 0.00 2.88 -4.71 1.61 7.64 -0.13 -4.70 113.62 116.22 2agc n SER 74 Ca 0.00 -2.68 -0.24 0.00 1.01 0.00 0.00 58.87 56.96 2agc n SER 74 Cb 0.00 -1.73 -0.06 0.00 -1.01 0.00 0.00 64.21 61.41 2agc n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agc s SER 76 N -3.47 3.83 -0.22 0.00 0.15 -1.26 -0.68 113.70 112.05 2agc s SER 76 Ca 0.31 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.69 2agc s SER 76 Cb -0.08 -0.88 0.05 0.00 -1.71 0.00 0.00 66.02 63.40 2agc s SER 76 CO 0.21 0.31 -0.07 -0.31 1.20 0.00 0.00 173.24 174.58 2agc s TYR 77 N -0.53 2.39 0.24 3.44 1.51 0.13 -4.99 117.35 119.54 2agc s TYR 77 Ca 0.07 -1.69 -0.05 0.00 -1.01 0.00 0.00 57.07 54.39 2agc s TYR 77 Cb -0.11 -1.59 0.34 0.00 -0.11 0.00 0.00 41.96 40.49 2agc s TYR 77 CO 0.01 -0.76 1.84 0.93 -1.11 0.00 0.00 175.55 176.46 2agc h GLU 78 N 7.96 0.88 -1.80 -0.62 4.39 -1.86 -0.65 114.58 122.89 2agc h GLU 78 Ca -0.21 -0.05 -0.23 0.00 0.34 0.00 0.00 59.36 59.20 2agc h GLU 78 Cb 1.08 -0.20 -0.29 0.00 -0.10 0.00 0.00 28.75 29.24 2agc h GLU 78 CO 0.43 0.58 -0.57 1.21 -1.16 0.00 0.00 179.01 179.51 2agc s ASN 79 N -5.72 0.69 0.48 1.42 2.47 -1.24 -3.38 114.94 109.66 2agc s ASN 79 Ca -0.13 -0.59 0.32 0.00 0.42 0.00 0.00 52.86 52.88 2agc s ASN 79 Cb 0.18 0.95 1.32 0.00 -1.45 0.00 0.00 41.25 42.25 2agc s ASN 79 CO 0.79 -0.35 1.93 0.16 -3.72 0.00 0.00 177.10 175.91 2agc h ILE 80 N 6.05 0.00 -0.37 -5.21 3.07 -0.95 -2.53 117.51 117.56 2agc h ILE 80 Ca -0.08 -0.42 0.03 0.00 1.55 0.00 0.00 64.86 65.94 2agc h ILE 80 Cb 1.11 1.35 -0.03 0.00 -0.27 0.00 0.00 36.82 38.97 2agc h ILE 80 CO 0.27 0.00 0.18 0.00 -1.05 0.00 0.00 178.15 177.55 2agc h ASP 82 N 0.37 0.17 0.35 0.00 3.45 -1.84 -2.75 116.42 116.17 2agc h ASP 82 Ca 0.16 -0.06 -0.25 0.00 0.43 0.00 0.00 57.03 57.32 2agc h ASP 82 Cb 0.07 -0.05 0.01 0.00 -0.56 0.00 0.00 39.33 38.80 2agc h ASP 82 CO -0.11 0.48 -1.05 -0.07 -1.57 0.00 0.00 179.24 176.91 2agc h LEU 83 N 0.15 0.58 -0.67 1.55 3.38 -1.28 -3.14 115.31 115.89 2agc h LEU 83 Ca 0.02 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 2agc h LEU 83 Cb 0.63 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2agc h LEU 83 CO 0.05 1.32 0.23 0.40 0.09 0.00 0.00 178.44 180.52 2agc h ILE 84 N 0.21 1.25 -0.68 1.22 1.08 -0.28 -2.99 117.51 117.33 2agc h ILE 84 Ca -0.11 -0.83 -0.00 0.00 -0.39 0.00 0.00 64.86 63.53 2agc h ILE 84 Cb 1.71 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.96 2agc h ILE 84 CO 0.18 0.32 0.42 0.44 -0.69 0.00 0.00 178.15 178.83 2agc h ASP 85 N 0.96 0.80 -0.03 1.72 3.45 -1.53 -0.53 116.42 121.26 2agc h ASP 85 Ca 0.22 -0.04 -0.16 0.00 0.43 0.00 0.00 57.03 57.49 2agc h ASP 85 Cb 0.27 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 2agc h ASP 85 CO -0.01 0.60 -0.51 -0.33 -1.57 0.00 0.00 179.24 177.42 2agc h GLU 86 N 0.93 0.60 0.00 3.56 5.08 -1.48 -2.38 114.58 120.89 2agc h GLU 86 Ca 0.25 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 2agc h GLU 86 Cb -0.06 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2agc h GLU 86 CO -0.05 0.97 -0.43 -0.92 -1.00 0.00 0.00 179.01 177.57 2agc h TYR 87 N 0.47 0.00 -2.82 4.33 3.20 -1.37 -3.39 116.97 117.39 2agc h TYR 87 Ca 0.02 0.00 -0.59 0.00 3.14 0.00 0.00 58.73 61.29 2agc h TYR 87 Cb 1.05 0.00 -0.40 0.00 1.54 0.00 0.00 36.73 38.93 2agc h TYR 87 CO 0.05 0.43 -0.79 0.42 -1.64 0.00 0.00 178.16 176.63 2agc s ILE 88 N -3.06 0.80 -0.23 1.81 1.01 -0.22 -5.11 121.20 116.20 2agc s ILE 88 Ca 0.04 -2.10 -0.38 0.00 0.00 0.00 0.00 60.65 58.20 2agc s ILE 88 Cb 0.08 -1.57 -0.14 0.00 0.01 0.00 0.00 42.46 40.83 2agc s ILE 88 CO 0.73 -0.92 1.79 -2.65 0.00 0.00 0.00 174.94 173.88 2agc n PRO 89 N 3.85 1.45 -1.66 2.79 -0.02 -0.91 -4.31 135.00 136.20 2agc n PRO 89 Ca 0.09 0.53 -0.47 0.00 -2.02 0.00 0.00 63.50 61.63 2agc n PRO 89 Cb 0.36 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 2agc n PRO 89 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2agc n PRO 90 N 5.78 2.02 0.00 0.52 -0.02 -1.26 -1.99 135.00 140.05 2agc n PRO 90 Ca 0.25 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2agc n PRO 90 Cb 0.18 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 2agc n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2agc n GLY 91 N 3.50 3.40 3.68 -1.23 0.00 -1.26 -5.08 105.19 108.20 2agc n GLY 91 Ca 0.18 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 2agc n GLY 91 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2agc s GLU 92 N 0.00 0.39 1.10 1.61 -6.30 -0.84 -5.03 118.70 109.63 2agc s GLU 92 Ca 0.00 0.48 -0.16 0.00 -2.50 0.00 0.00 54.97 52.80 2agc s GLU 92 Cb 0.00 -1.74 0.24 0.00 0.00 0.00 0.00 34.13 32.63 2agc s GLU 92 CO 0.00 -2.75 1.11 -1.54 0.02 0.00 0.00 175.26 172.10 2agc s SER 93 N -3.49 1.77 0.14 -1.70 1.04 -1.26 -4.96 113.70 105.24 2agc s SER 93 Ca 0.65 0.89 0.07 0.00 0.48 0.00 0.00 55.95 58.04 2agc s SER 93 Cb -0.18 -1.34 -0.04 0.00 0.10 0.00 0.00 66.02 64.56 2agc s SER 93 CO 0.57 -3.63 -0.06 0.00 0.98 0.00 0.00 173.24 171.11 2agc n PRO 95 N 0.29 -1.14 -4.33 0.00 -0.02 -1.26 -4.59 135.00 123.95 2agc n PRO 95 Ca -0.11 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.13 2agc n PRO 95 Cb 0.54 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.94 2agc n PRO 95 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2agc s GLU 96 N -2.35 2.10 0.00 -0.52 0.41 -1.26 -3.13 118.70 113.95 2agc s GLU 96 Ca 0.00 -1.62 0.30 0.00 -0.41 0.00 0.00 54.97 53.24 2agc s GLU 96 Cb 0.00 -2.00 1.52 0.00 -1.78 0.00 0.00 34.13 31.87 2agc s GLU 96 CO 0.00 0.25 2.04 -2.30 -0.49 0.00 0.00 175.26 174.76 2agc n PRO 97 N -0.89 0.59 -0.32 0.39 -0.02 -1.26 -4.86 135.00 128.63 2agc n PRO 97 Ca -0.05 -0.06 0.27 0.00 -2.02 0.00 0.00 63.50 61.64 2agc n PRO 97 Cb 0.61 -1.50 0.44 0.00 -0.02 0.00 0.00 33.50 33.03 2agc n PRO 97 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2agc n LEU 98 N -1.16 0.12 0.11 2.45 4.32 -1.24 -1.52 117.00 120.08 2agc n LEU 98 Ca 0.16 0.86 -0.04 0.00 -0.02 0.00 0.00 56.01 56.97 2agc n LEU 98 Cb 0.23 -0.42 -0.02 0.00 -1.62 0.00 0.00 43.42 41.58 2agc n LEU 98 CO 0.22 -0.93 0.31 -0.74 -1.22 0.00 0.00 177.39 175.03 2agc h HIS 99 N 0.00 -0.27 0.00 -1.77 2.76 -1.79 0.74 115.15 114.82 2agc h HIS 99 Ca 0.57 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.73 2agc h HIS 99 Cb 1.89 0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.94 2agc h HIS 99 CO -0.00 -0.17 0.00 0.25 -1.30 0.00 0.00 177.93 176.71 2agc n THR 100 N -3.19 0.20 0.00 6.26 -2.24 -0.58 -1.23 114.28 113.50 2agc n THR 100 Ca -0.04 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2agc n THR 100 Cb 0.12 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2agc n THR 100 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2agc n TYR 101 N 1.00 0.00 -1.72 4.78 4.01 -1.23 -5.08 117.16 118.92 2agc n TYR 101 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2agc n TYR 101 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2agc n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2agc n GLY 102 N -0.16 0.55 3.80 2.72 0.00 0.00 -5.08 105.19 107.03 2agc n GLY 102 Ca 0.00 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 2agc n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2agc s LEU 103 N -1.48 4.06 1.11 0.99 2.01 0.04 -5.04 118.68 120.38 2agc s LEU 103 Ca 0.00 0.33 -0.12 0.00 0.01 0.00 0.00 54.13 54.35 2agc s LEU 103 Cb 0.00 -2.00 0.25 0.00 0.01 0.00 0.00 46.19 44.46 2agc s LEU 103 CO 0.00 0.39 1.05 -2.84 1.01 0.00 0.00 176.35 175.96 2agc s PRO 104 N -1.03 -0.47 0.00 1.29 0.02 -1.26 -4.74 135.00 128.82 2agc s PRO 104 Ca 0.15 0.84 0.00 0.00 0.02 0.00 0.00 61.00 62.01 2agc s PRO 104 Cb -0.12 -1.61 0.00 0.00 0.02 0.00 0.00 34.50 32.80 2agc s PRO 104 CO 0.04 -3.42 0.74 0.00 -0.33 0.00 0.00 177.00 174.03 2agc s HIS 106 N 0.00 0.10 0.34 0.00 3.76 -1.26 -4.86 115.29 113.37 2agc s HIS 106 Ca 0.00 -0.51 -0.20 0.00 -0.15 0.00 0.00 55.06 54.20 2agc s HIS 106 Cb 0.00 -0.02 -0.10 0.00 1.11 0.00 0.00 32.58 33.58 2agc s HIS 106 CO 0.00 -0.56 0.85 0.00 -0.85 0.00 0.00 174.74 174.18 2agc s PRO 108 N -2.67 3.84 -0.25 0.00 0.02 -1.26 -5.02 135.00 129.66 2agc s PRO 108 Ca 0.54 1.20 -0.02 0.00 0.02 0.00 0.00 61.00 62.74 2agc s PRO 108 Cb -0.13 -2.11 0.02 0.00 0.02 0.00 0.00 34.50 32.31 2agc s PRO 108 CO 0.18 -0.38 -0.06 -0.06 -0.33 0.00 0.00 177.00 176.35 2agc s PHE 109 N -2.24 3.05 0.78 6.54 0.40 -0.15 -4.97 117.98 121.40 2agc s PHE 109 Ca 0.64 -1.49 -0.10 0.00 -0.60 0.00 0.00 56.93 55.37 2agc s PHE 109 Cb -0.13 -2.06 0.06 0.00 0.51 0.00 0.00 43.02 41.39 2agc s PHE 109 CO 0.24 -0.71 1.09 -1.59 0.70 0.00 0.00 175.22 174.95 2agc s LYS 110 N 1.34 2.22 1.01 0.44 -2.85 -1.26 -0.43 119.74 120.21 2agc s LYS 110 Ca 0.01 1.17 -0.14 0.00 -1.00 0.00 0.00 55.97 56.01 2agc s LYS 110 Cb -0.16 -1.89 0.10 0.00 -2.06 0.00 0.00 37.83 33.82 2agc s LYS 110 CO -0.04 -1.67 0.51 0.39 0.10 0.00 0.00 175.35 174.63 2agc n GLU 111 N -3.54 -0.90 0.00 1.78 4.71 -1.26 -4.81 120.64 116.61 2agc n GLU 111 Ca 0.09 -0.23 0.00 0.00 -0.01 0.00 0.00 57.16 57.02 2agc n GLU 111 Cb 0.53 -1.94 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 2agc n GLU 111 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2agc n GLY 112 N 1.36 1.71 3.80 0.62 0.00 0.28 -4.96 105.19 108.00 2agc n GLY 112 Ca 0.06 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.68 2agc n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2agc s THR 113 N -1.38 5.40 -0.20 2.61 2.01 -1.26 -0.92 115.64 121.91 2agc s THR 113 Ca 0.00 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.16 2agc s THR 113 Cb 0.00 -3.40 -0.00 0.00 0.01 0.00 0.00 72.50 69.11 2agc s THR 113 CO 0.00 0.53 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.06 2agc s TYR 114 N -0.35 2.89 -0.11 4.92 1.51 0.31 -4.97 117.35 121.54 2agc s TYR 114 Ca 0.11 -1.13 0.01 0.00 -1.01 0.00 0.00 57.07 55.06 2agc s TYR 114 Cb -0.12 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.69 2agc s TYR 114 CO 0.01 -0.60 -0.14 0.45 -1.11 0.00 0.00 175.55 174.16 2agc s SER 115 N 1.32 3.96 -0.25 2.29 0.15 -1.26 -1.35 113.70 118.56 2agc s SER 115 Ca 0.04 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.39 2agc s SER 115 Cb -0.14 -1.42 0.06 0.00 -1.71 0.00 0.00 66.02 62.81 2agc s SER 115 CO -0.05 0.21 -0.06 -0.22 1.20 0.00 0.00 173.24 174.31 2agc s LEU 116 N 0.10 2.90 0.67 3.45 2.96 -0.03 -5.00 118.68 123.75 2agc s LEU 116 Ca -0.06 -1.28 -0.15 0.00 -0.22 0.00 0.00 54.13 52.42 2agc s LEU 116 Cb -0.15 -1.30 0.01 0.00 0.50 0.00 0.00 46.19 45.25 2agc s LEU 116 CO 0.05 -0.23 1.12 -2.84 -1.32 0.00 0.00 176.35 173.13 2agc s PRO 117 N 1.29 2.67 0.20 0.98 0.02 -1.26 -2.30 135.00 136.60 2agc s PRO 117 Ca -0.06 1.43 -0.25 0.00 0.02 0.00 0.00 61.00 62.14 2agc s PRO 117 Cb -0.19 -1.93 -0.15 0.00 0.02 0.00 0.00 34.50 32.24 2agc s PRO 117 CO -0.06 -1.36 0.44 2.41 -0.33 0.00 0.00 177.00 178.11 2agc n THR 118 N -2.51 1.73 -3.83 0.99 -1.04 -1.26 -4.75 114.28 103.61 2agc n THR 118 Ca 0.11 -0.46 -0.07 0.00 -2.04 0.00 0.00 64.05 61.59 2agc n THR 118 Cb 0.52 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.05 2agc n THR 118 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2agc s SER 119 N -0.91 0.03 -0.05 8.00 0.01 -0.21 -4.97 113.70 115.59 2agc s SER 119 Ca 0.58 -1.07 0.04 0.00 1.31 0.00 0.00 55.95 56.81 2agc s SER 119 Cb -0.83 0.77 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 2agc s SER 119 CO 0.52 -1.55 -0.16 0.20 0.41 0.00 0.00 173.24 172.67 2agc s ASN 120 N -3.18 3.90 -0.17 2.44 0.02 -1.26 -1.00 114.94 115.69 2agc s ASN 120 Ca 0.18 -0.24 -0.04 0.00 -1.02 0.00 0.00 52.86 51.73 2agc s ASN 120 Cb -0.04 -0.86 0.08 0.00 0.02 0.00 0.00 41.25 40.44 2agc s ASN 120 CO 0.10 0.32 0.24 0.12 0.02 0.00 0.00 177.10 177.91 2agc s PHE 121 N -0.61 -0.37 0.01 2.20 5.99 -0.11 -4.35 117.98 120.75 2agc s PHE 121 Ca 0.09 0.56 -0.30 0.00 0.00 0.00 0.00 56.93 57.28 2agc s PHE 121 Cb -0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 43.02 42.66 2agc s PHE 121 CO 0.01 -0.50 0.96 -0.08 -0.00 0.00 0.00 175.22 175.61 2agc s THR 122 N 2.38 4.83 0.27 0.12 -1.32 -1.26 -2.09 115.64 118.56 2agc s THR 122 Ca 0.05 2.03 -0.31 0.00 -1.21 0.00 0.00 61.69 62.26 2agc s THR 122 Cb -0.14 -4.31 -0.12 0.00 -1.51 0.00 0.00 72.50 66.43 2agc s THR 122 CO -0.11 0.19 1.65 0.52 -2.21 0.00 0.00 174.62 174.66 2agc n VAL 123 N 3.73 0.69 -1.89 5.08 0.31 -1.05 -4.91 118.33 120.29 2agc n VAL 123 Ca 0.05 -0.17 -0.42 0.00 -0.01 0.00 0.00 64.34 63.79 2agc n VAL 123 Cb 0.51 -2.00 -0.03 0.00 -0.91 0.00 0.00 33.84 31.41 2agc n VAL 123 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2agc s PRO 124 N 0.05 4.18 -0.67 5.55 0.02 -1.26 -4.86 135.00 138.01 2agc s PRO 124 Ca 0.67 2.36 -0.26 0.00 0.02 0.00 0.00 61.00 63.80 2agc s PRO 124 Cb -0.49 -3.76 -0.05 0.00 0.02 0.00 0.00 34.50 30.22 2agc s PRO 124 CO 0.43 -0.80 2.03 0.34 -0.33 0.00 0.00 177.00 178.67 2agc s ASP 125 N 2.93 4.97 0.52 2.53 -1.08 -1.26 -4.94 116.67 120.33 2agc s ASP 125 Ca 0.76 0.21 0.06 0.00 -0.52 0.00 0.00 52.55 53.06 2agc s ASP 125 Cb -0.39 -2.53 0.02 0.00 -1.46 0.00 0.00 42.92 38.55 2agc s ASP 125 CO 0.33 -2.69 0.35 -0.76 0.52 0.00 0.00 175.17 172.93 2agc s LEU 126 N 10.38 2.78 -0.88 -1.34 1.43 -1.26 -5.05 118.68 124.75 2agc s LEU 126 Ca 0.76 -1.21 -0.20 0.00 -1.03 0.00 0.00 54.13 52.45 2agc s LEU 126 Cb -0.12 -1.27 0.11 0.00 0.03 0.00 0.00 46.19 44.94 2agc s LEU 126 CO 0.15 -0.99 1.13 -0.70 0.23 0.00 0.00 176.35 176.17 2agc s GLU 127 N -4.20 3.49 0.13 1.70 2.12 -1.26 -4.99 118.70 115.69 2agc s GLU 127 Ca 0.34 -1.50 -0.31 0.00 0.36 0.00 0.00 54.97 53.86 2agc s GLU 127 Cb -0.01 -4.82 -0.11 0.00 0.26 0.00 0.00 34.13 29.45 2agc s GLU 127 CO 0.21 -1.83 1.84 1.28 -0.54 0.00 0.00 175.26 176.22 2agc n LEU 128 N 7.04 4.08 -4.78 2.70 4.77 -1.26 -4.98 117.00 124.57 2agc n LEU 128 Ca 0.19 0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 56.86 2agc n LEU 128 Cb 0.49 -1.55 0.10 0.00 -2.33 0.00 0.00 43.42 40.12 2agc n LEU 128 CO 0.55 0.20 0.70 -2.84 -1.33 0.00 0.00 177.39 174.67 2agc s PRO 129 N 2.67 1.88 0.49 3.23 0.02 -1.26 -4.93 135.00 137.10 2agc s PRO 129 Ca 0.81 0.68 0.23 0.00 0.02 0.00 0.00 61.00 62.74 2agc s PRO 129 Cb -0.47 -1.89 1.28 0.00 0.02 0.00 0.00 34.50 33.44 2agc s PRO 129 CO 0.37 -1.77 2.04 0.66 -0.33 0.00 0.00 177.00 177.96 2agc h SER 130 N -1.20 0.00 1.14 2.53 4.64 -2.04 -2.65 113.55 115.96 2agc h SER 130 Ca -0.48 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.77 2agc h SER 130 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2agc h SER 130 CO 0.58 0.15 -0.36 4.11 -0.87 0.00 0.00 176.83 180.44 2agc h TRP 131 N 0.00 0.00 0.00 4.77 5.08 -2.03 -3.34 115.95 120.44 2agc h TRP 131 Ca -0.00 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 59.37 2agc h TRP 131 Cb 0.35 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.52 2agc h TRP 131 CO 0.00 0.36 3.14 -0.11 -1.28 0.00 0.00 178.44 180.55 2agc n LEU 132 N -3.36 6.64 0.00 0.11 0.00 -1.00 -4.83 117.00 114.56 2agc n LEU 132 Ca 0.01 -3.71 0.00 0.00 0.00 0.00 0.00 56.01 52.31 2agc n LEU 132 Cb 0.56 -1.39 0.00 0.00 0.00 0.00 0.00 43.42 42.59 2agc n LEU 132 CO 0.37 1.11 0.00 -1.54 0.00 0.00 0.00 177.39 177.33 2agc n SER 133 N 4.90 0.00 -4.72 1.96 3.41 -1.25 -4.87 113.62 113.05 2agc n SER 133 Ca 0.59 -0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.71 2agc n SER 133 Cb 0.27 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2agc n SER 133 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2agc s THR 134 N 1.82 4.27 -4.89 6.66 2.01 -1.26 -4.70 115.64 119.55 2agc s THR 134 Ca 0.00 1.69 0.00 0.00 0.31 0.00 0.00 61.69 63.69 2agc s THR 134 Cb 0.00 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.43 2agc s THR 134 CO 0.00 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 2agc n GLY 135 N 2.87 -1.29 3.85 4.40 0.00 0.56 -4.98 105.19 110.60 2agc n GLY 135 Ca 0.07 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 2agc n GLY 135 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2agc s ASN 136 N -4.00 6.22 0.03 1.61 0.01 -1.26 -0.62 114.94 116.93 2agc s ASN 136 Ca 0.00 0.41 0.01 0.00 -0.71 0.00 0.00 52.86 52.58 2agc s ASN 136 Cb 0.00 -1.99 -0.02 0.00 0.41 0.00 0.00 41.25 39.65 2agc s ASN 136 CO 0.00 0.40 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.62 2agc s TYR 137 N -0.95 0.50 -0.05 2.20 2.02 0.53 -2.03 117.35 119.57 2agc s TYR 137 Ca 0.14 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.47 2agc s TYR 137 Cb -0.12 -0.31 -0.00 0.00 -0.40 0.00 0.00 41.96 41.13 2agc s TYR 137 CO 0.04 -0.10 -0.20 1.03 -1.57 0.00 0.00 175.55 174.75 2agc s ARG 138 N -1.26 2.10 -0.03 -0.62 0.52 0.14 -0.92 118.95 118.89 2agc s ARG 138 Ca -0.09 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.44 2agc s ARG 138 Cb -0.08 -1.77 0.01 0.00 0.52 0.00 0.00 34.95 33.62 2agc s ARG 138 CO -0.00 0.26 -0.07 0.42 0.02 0.00 0.00 175.30 175.93 2agc s ILE 139 N 0.06 0.66 -0.07 1.52 1.01 0.14 0.22 121.20 124.73 2agc s ILE 139 Ca -0.06 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.36 2agc s ILE 139 Cb -0.13 -0.60 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 2agc s ILE 139 CO 0.03 0.22 -0.21 -1.58 0.00 0.00 0.00 174.94 173.40 2agc s GLN 140 N 0.33 2.48 -0.12 2.79 0.74 0.12 -1.59 119.66 124.41 2agc s GLN 140 Ca -0.05 -0.75 0.00 0.00 0.05 0.00 0.00 55.36 54.62 2agc s GLN 140 Cb -0.09 -1.98 0.02 0.00 1.10 0.00 0.00 33.01 32.06 2agc s GLN 140 CO 0.00 0.21 -0.12 0.45 -0.55 0.00 0.00 175.29 175.28 2agc s SER 141 N 0.24 2.42 -0.11 6.67 0.15 -0.56 -0.01 113.70 122.50 2agc s SER 141 Ca -0.12 -0.41 -0.02 0.00 0.70 0.00 0.00 55.95 56.10 2agc s SER 141 Cb -0.16 -1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.09 2agc s SER 141 CO 0.06 -0.06 -0.03 -0.63 1.20 0.00 0.00 173.24 173.78 2agc s ILE 142 N 1.40 4.01 -0.06 6.45 1.01 -0.10 -2.22 121.20 131.69 2agc s ILE 142 Ca 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.33 2agc s ILE 142 Cb -0.13 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 2agc s ILE 142 CO -0.07 0.56 -0.08 -0.22 0.00 0.00 0.00 174.94 175.13 2agc s LEU 143 N -0.42 3.11 0.03 2.97 0.20 0.55 -0.89 118.68 124.24 2agc s LEU 143 Ca 0.07 -0.05 -0.28 0.00 0.69 0.00 0.00 54.13 54.56 2agc s LEU 143 Cb -0.12 -1.68 0.09 0.00 -0.43 0.00 0.00 46.19 44.05 2agc s LEU 143 CO 0.02 0.36 1.02 -0.94 -0.29 0.00 0.00 176.35 176.52 2agc s SER 144 N -0.83 -0.21 -0.14 3.68 1.04 0.44 -0.32 113.70 117.34 2agc s SER 144 Ca 0.13 -0.18 -0.08 0.00 0.48 0.00 0.00 55.95 56.30 2agc s SER 144 Cb -0.11 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.42 2agc s SER 144 CO 0.02 -0.63 0.34 -0.94 0.98 0.00 0.00 173.24 173.01 2agc s SER 145 N -2.71 -0.41 -1.46 7.02 1.04 -0.96 0.31 113.70 116.52 2agc s SER 145 Ca 0.10 0.74 -0.10 0.00 0.48 0.00 0.00 55.95 57.17 2agc s SER 145 Cb -0.00 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.80 2agc s SER 145 CO -0.03 -0.18 0.92 0.61 0.98 0.00 0.00 173.24 175.54 2agc n GLY 146 N 4.20 -0.52 3.25 7.32 0.00 -1.26 -1.81 105.19 116.36 2agc n GLY 146 Ca -0.24 0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2agc n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agc n GLY 147 N -1.69 2.93 3.69 -0.02 0.00 -1.26 -4.99 105.19 103.84 2agc n GLY 147 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2agc n GLY 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2agc s LYS 148 N -0.13 4.33 -0.06 1.61 2.20 -0.75 -4.98 119.74 121.95 2agc s LYS 148 Ca 0.00 1.76 -0.30 0.00 -0.36 0.00 0.00 55.97 57.07 2agc s LYS 148 Cb 0.00 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 2agc s LYS 148 CO 0.00 -0.49 1.29 0.50 -0.36 0.00 0.00 175.35 176.29 2agc s ARG 149 N 2.31 4.30 -0.10 4.03 6.06 -1.26 -2.27 118.95 132.01 2agc s ARG 149 Ca 0.58 1.78 0.10 0.00 -2.50 0.00 0.00 55.73 55.69 2agc s ARG 149 Cb -0.27 -3.63 -0.14 0.00 0.06 0.00 0.00 34.95 30.97 2agc s ARG 149 CO 0.23 -0.56 0.07 1.28 -2.50 0.00 0.00 175.30 173.82 2agc n LEU 150 N 5.64 0.00 -3.49 -0.88 4.77 0.56 -4.64 117.00 118.96 2agc n LEU 150 Ca 0.12 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 2agc n LEU 150 Cb 0.45 0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.74 2agc n LEU 150 CO 0.57 0.24 0.46 -0.83 -1.33 0.00 0.00 177.39 176.50 2agc s GLY 151 N -4.26 -0.57 -0.22 -0.72 0.00 -1.11 -0.09 107.32 100.35 2agc s GLY 151 Ca -0.05 1.11 -0.04 0.00 0.00 0.00 0.00 44.72 45.73 2agc s GLY 151 CO 0.46 0.71 0.39 0.00 0.00 0.00 0.00 173.10 174.66 2agc s ILE 153 N 2.57 0.90 -0.03 0.00 -5.25 -0.94 0.14 121.20 118.58 2agc s ILE 153 Ca 0.07 -1.05 0.08 0.00 -0.99 0.00 0.00 60.65 58.75 2agc s ILE 153 Cb -0.14 -0.86 -0.02 0.00 2.95 0.00 0.00 42.46 44.39 2agc s ILE 153 CO -0.14 -0.16 -0.25 -0.54 -1.79 0.00 0.00 174.94 172.05 2agc s LYS 154 N -1.36 2.18 -0.01 0.37 1.02 -0.29 -1.50 119.74 120.15 2agc s LYS 154 Ca -0.03 -0.91 -0.00 0.00 0.02 0.00 0.00 55.97 55.05 2agc s LYS 154 Cb -0.09 -2.07 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 2agc s LYS 154 CO 0.01 0.55 0.02 0.42 -0.92 0.00 0.00 175.35 175.43 2agc s ILE 155 N -0.58 -0.01 -0.06 2.17 1.01 -0.62 -1.22 121.20 121.89 2agc s ILE 155 Ca 0.09 0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.83 2agc s ILE 155 Cb -0.10 -0.03 -0.01 0.00 0.01 0.00 0.00 42.46 42.32 2agc s ILE 155 CO -0.00 0.01 -0.25 0.00 0.00 0.00 0.00 174.94 174.70 2agc s ALA 156 N 0.16 2.16 0.13 9.38 0.00 0.75 -0.69 121.76 133.67 2agc s ALA 156 Ca -0.01 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.76 2agc s ALA 156 Cb -0.02 -0.69 0.03 0.00 0.00 0.00 0.00 23.12 22.44 2agc s ALA 156 CO -0.00 0.40 0.39 0.00 0.00 0.00 0.00 175.76 176.54 2agc s ALA 157 N -0.08 -0.81 -0.00 0.00 0.00 -0.09 -0.77 121.76 120.00 2agc s ALA 157 Ca -0.06 -0.17 0.08 0.00 0.00 0.00 0.00 51.96 51.81 2agc s ALA 157 Cb -0.14 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 2agc s ALA 157 CO 0.05 -0.65 -0.23 -1.12 0.00 0.00 0.00 175.76 173.80 2agc s SER 158 N -2.83 3.32 0.00 0.00 0.01 -1.26 -0.35 113.70 112.60 2agc s SER 158 Ca 0.05 -0.45 0.08 0.00 1.31 0.00 0.00 55.95 56.93 2agc s SER 158 Cb 0.02 -0.44 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 2agc s SER 158 CO -0.10 0.30 -0.23 -0.76 0.41 0.00 0.00 173.24 172.86 2agc s LEU 159 N -0.88 2.26 -0.41 2.44 1.43 0.21 -0.86 118.68 122.87 2agc s LEU 159 Ca 0.11 -0.46 0.10 0.00 -1.03 0.00 0.00 54.13 52.85 2agc s LEU 159 Cb -0.10 -1.38 0.34 0.00 0.03 0.00 0.00 46.19 45.08 2agc s LEU 159 CO 0.01 0.30 0.75 1.17 0.23 0.00 0.00 176.35 178.80 2agc n LYS 160 N 2.09 1.37 -2.25 1.70 4.81 0.35 -0.32 118.16 125.90 2agc n LYS 160 Ca -0.16 -3.65 -0.38 0.00 -0.87 0.00 0.00 58.31 53.25 2agc n LYS 160 Cb 0.52 -1.77 -0.02 0.00 0.02 0.00 0.00 35.03 33.78 2agc n LYS 160 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2agc s GLY 161 N -2.50 2.88 0.00 3.14 0.00 -1.26 -4.36 107.32 105.22 2agc s GLY 161 Ca 0.41 1.01 0.11 0.00 0.00 0.00 0.00 44.72 46.25 2agc s GLY 161 CO -0.09 1.54 0.85 0.54 0.00 0.00 0.00 173.10 175.93