#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pma n ASN 24 N 0.00 1.25 -3.75 4.04 0.23 -0.20 -5.01 115.26 111.81 2pma n ASN 24 Ca 0.00 -1.50 -0.13 0.00 -0.53 0.00 0.00 54.58 52.42 2pma n ASN 24 Cb 0.00 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.60 2pma n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pma s ALA 25 N -0.50 -0.83 -0.21 -2.53 0.00 -1.23 -5.07 121.76 111.40 2pma s ALA 25 Ca 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.57 2pma s ALA 25 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2pma s ALA 25 CO 0.00 -0.21 -0.00 0.42 0.00 0.00 0.00 175.76 175.96 2pma s ILE 26 N -0.59 3.90 0.27 0.00 1.01 -1.26 -1.25 121.20 123.27 2pma s ILE 26 Ca -0.07 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.33 2pma s ILE 26 Cb -0.04 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2pma s ILE 26 CO 0.02 0.42 0.17 -0.31 0.00 0.00 0.00 174.94 175.24 2pma s TYR 27 N 1.10 2.99 0.92 3.97 2.02 0.26 -4.94 117.35 123.67 2pma s TYR 27 Ca 0.02 -0.17 -0.12 0.00 -0.37 0.00 0.00 57.07 56.43 2pma s TYR 27 Cb -0.14 -1.42 0.20 0.00 -0.40 0.00 0.00 41.96 40.19 2pma s TYR 27 CO 0.01 0.49 1.26 0.20 -1.57 0.00 0.00 175.55 175.94 2pma s GLY 28 N -3.83 1.80 0.16 0.71 0.00 -1.26 -0.24 107.32 104.66 2pma s GLY 28 Ca 0.34 -1.44 0.26 0.00 0.00 0.00 0.00 44.72 43.88 2pma s GLY 28 CO 0.24 -0.68 1.80 1.58 0.00 0.00 0.00 173.10 176.05 2pma n TYR 29 N -3.59 0.67 -4.69 1.90 4.11 -0.77 -4.60 117.16 110.19 2pma n TYR 29 Ca 0.16 0.20 -0.24 0.00 -0.00 0.00 0.00 57.90 58.02 2pma n TYR 29 Cb 0.60 -0.83 -0.16 0.00 -0.00 0.00 0.00 39.34 38.95 2pma n TYR 29 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2pma s VAL 30 N -3.09 1.22 0.04 -3.48 1.01 -1.26 -0.28 120.40 114.57 2pma s VAL 30 Ca 0.11 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2pma s VAL 30 Cb 0.14 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 2pma s VAL 30 CO 0.56 0.36 0.02 -1.61 0.00 0.00 0.00 175.10 174.42 2pma s GLU 31 N 0.11 0.57 0.09 2.72 0.41 -0.42 -0.45 118.70 121.74 2pma s GLU 31 Ca -0.04 -0.98 -0.25 0.00 -0.41 0.00 0.00 54.97 53.29 2pma s GLU 31 Cb -0.11 0.21 -0.06 0.00 -1.78 0.00 0.00 34.13 32.39 2pma s GLU 31 CO 0.02 -0.12 0.76 0.15 -0.49 0.00 0.00 175.26 175.58 2pma s LYS 32 N -3.16 4.51 0.05 1.61 -0.14 -1.26 -0.48 119.74 120.86 2pma s LYS 32 Ca -0.00 1.09 0.04 0.00 -1.36 0.00 0.00 55.97 55.74 2pma s LYS 32 Cb 0.02 -3.32 -0.02 0.00 -1.68 0.00 0.00 37.83 32.83 2pma s LYS 32 CO -0.07 0.39 -0.12 0.00 -0.76 0.00 0.00 175.35 174.79 2pma s ALA 33 N -0.47 1.00 -0.14 5.17 0.00 -0.25 -4.56 121.76 122.51 2pma s ALA 33 Ca 0.37 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2pma s ALA 33 Cb -0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 2pma s ALA 33 CO 0.24 0.15 -0.16 0.99 0.00 0.00 0.00 175.76 176.97 2pma s THR 34 N -1.03 2.65 -0.76 0.00 2.01 0.04 -0.76 115.64 117.79 2pma s THR 34 Ca -0.02 -0.79 -0.24 0.00 0.31 0.00 0.00 61.69 60.95 2pma s THR 34 Cb -0.09 -2.10 0.06 0.00 0.01 0.00 0.00 72.50 70.38 2pma s THR 34 CO 0.01 0.53 1.17 -0.76 -0.69 0.00 0.00 174.62 174.88 2pma s LEU 35 N 0.61 3.83 0.58 4.42 1.43 0.91 -0.42 118.68 130.03 2pma s LEU 35 Ca -0.09 -0.92 0.35 0.00 -1.03 0.00 0.00 54.13 52.44 2pma s LEU 35 Cb -0.16 -2.49 1.69 0.00 0.03 0.00 0.00 46.19 45.26 2pma s LEU 35 CO 0.03 -1.58 2.11 0.16 0.23 0.00 0.00 176.35 177.30 2pma h ILE 36 N 6.09 0.14 0.00 -0.59 3.07 -1.78 -1.97 117.51 122.47 2pma h ILE 36 Ca -0.18 -0.39 -0.04 0.00 1.55 0.00 0.00 64.86 65.79 2pma h ILE 36 Cb 1.05 1.34 -0.01 0.00 -0.27 0.00 0.00 36.82 38.93 2pma h ILE 36 CO 1.25 0.03 -0.21 0.44 -1.05 0.00 0.00 178.15 178.61 2pma h ASP 37 N 0.00 0.00 0.00 2.16 5.19 -1.91 -2.63 116.42 119.24 2pma h ASP 37 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2pma h ASP 37 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2pma h ASP 37 CO 0.00 0.21 -0.00 0.00 -3.12 0.00 0.00 179.24 176.33 2pma n GLN 38 N -4.17 2.32 -4.14 3.56 1.13 -1.03 -5.00 117.38 110.05 2pma n GLN 38 Ca -0.02 -1.87 -0.30 0.00 -1.94 0.00 0.00 57.00 52.87 2pma n GLN 38 Cb 0.27 -1.17 -0.05 0.00 0.11 0.00 0.00 30.24 29.40 2pma n GLN 38 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2pma n ASN 39 N -0.83 -0.48 -4.34 1.08 3.02 -0.88 -4.91 115.26 107.91 2pma n ASN 39 Ca 0.06 -1.11 -0.39 0.00 -0.03 0.00 0.00 54.58 53.11 2pma n ASN 39 Cb 0.40 -2.47 -0.12 0.00 -0.61 0.00 0.00 39.78 36.98 2pma n ASN 39 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2pma s LEU 40 N -7.16 4.38 -0.19 3.41 2.96 -0.79 -4.93 118.68 116.35 2pma s LEU 40 Ca 0.17 -0.94 -0.14 0.00 -0.22 0.00 0.00 54.13 52.99 2pma s LEU 40 Cb -0.09 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2pma s LEU 40 CO 0.94 -0.31 0.32 -0.89 -1.32 0.00 0.00 176.35 175.09 2pma s THR 41 N 1.50 5.26 0.12 3.68 2.01 -1.26 -0.06 115.64 126.89 2pma s THR 41 Ca 0.01 0.57 0.07 0.00 0.31 0.00 0.00 61.69 62.65 2pma s THR 41 Cb -0.19 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2pma s THR 41 CO 0.05 0.31 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.36 2pma s LEU 42 N 0.99 2.35 0.08 4.42 1.43 0.06 -4.95 118.68 123.06 2pma s LEU 42 Ca 0.16 -0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 52.21 2pma s LEU 42 Cb -0.14 -0.71 -0.06 0.00 0.03 0.00 0.00 46.19 45.30 2pma s LEU 42 CO 0.06 -0.04 1.25 -0.44 0.23 0.00 0.00 176.35 177.41 2pma s SER 43 N -2.19 7.00 -0.04 2.29 0.01 -1.26 -1.09 113.70 118.43 2pma s SER 43 Ca 0.07 2.11 0.06 0.00 1.31 0.00 0.00 55.95 59.50 2pma s SER 43 Cb -0.08 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 2pma s SER 43 CO 0.04 -0.52 -0.23 0.00 0.41 0.00 0.00 173.24 172.94 2pma s ALA 44 N 1.06 1.96 -0.11 1.44 0.00 0.37 -3.66 121.76 122.82 2pma s ALA 44 Ca 0.60 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 51.45 2pma s ALA 44 Cb -0.32 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 2pma s ALA 44 CO 0.30 0.40 0.40 0.21 0.00 0.00 0.00 175.76 177.07 2pma s LYS 45 N -0.23 4.21 -0.37 0.00 2.20 -0.58 -1.30 119.74 123.68 2pma s LYS 45 Ca -0.00 0.32 -0.15 0.00 -0.36 0.00 0.00 55.97 55.79 2pma s LYS 45 Cb -0.12 -3.38 -0.00 0.00 -1.51 0.00 0.00 37.83 32.81 2pma s LYS 45 CO 0.02 0.30 0.33 -0.51 -0.36 0.00 0.00 175.35 175.13 2pma s LEU 46 N 0.19 4.65 -0.35 5.43 1.02 0.61 -0.58 118.68 129.66 2pma s LEU 46 Ca 0.22 -0.47 0.03 0.00 0.02 0.00 0.00 54.13 53.93 2pma s LEU 46 Cb -0.15 -2.26 0.10 0.00 0.02 0.00 0.00 46.19 43.91 2pma s LEU 46 CO 0.09 -0.37 0.08 -0.62 0.02 0.00 0.00 176.35 175.55 2pma s ASP 47 N 1.73 4.57 0.00 2.29 -1.08 -0.13 -4.76 116.67 119.29 2pma s ASP 47 Ca 0.09 -2.11 0.21 0.00 -0.52 0.00 0.00 52.55 50.22 2pma s ASP 47 Cb -0.17 -1.46 0.92 0.00 -1.46 0.00 0.00 42.92 40.75 2pma s ASP 47 CO 0.11 -0.38 1.69 0.35 0.52 0.00 0.00 175.17 177.46 2pma n THR 48 N 4.30 0.52 0.81 1.71 -2.24 -1.26 -2.81 114.28 115.29 2pma n THR 48 Ca 0.03 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.07 2pma n THR 48 Cb 0.41 -0.76 0.51 0.00 -2.10 0.00 0.00 70.33 68.39 2pma n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pma n GLY 49 N 0.70 -1.60 3.38 3.38 0.00 -1.26 -4.74 105.19 105.05 2pma n GLY 49 Ca 0.05 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2pma n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pma s ALA 50 N -3.05 2.39 0.02 4.61 0.00 -1.12 -5.04 121.76 119.56 2pma s ALA 50 Ca 0.12 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 50.85 2pma s ALA 50 Cb 0.16 -0.75 -0.21 0.00 0.00 0.00 0.00 23.12 22.31 2pma s ALA 50 CO 0.56 0.53 1.16 -0.22 0.00 0.00 0.00 175.76 177.79 2pma h LYS 51 N 5.49 0.47 -6.71 0.00 3.64 -1.87 0.22 116.57 117.81 2pma h LYS 51 Ca -0.43 -0.45 -0.50 0.00 -1.27 0.00 0.00 60.65 58.00 2pma h LYS 51 Cb 1.14 0.11 0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2pma h LYS 51 CO 0.49 1.09 -0.01 -1.12 -2.27 0.00 0.00 179.45 177.63 2pma s SER 52 N -6.74 6.40 0.18 4.20 0.01 -1.26 -1.87 113.70 114.62 2pma s SER 52 Ca -0.13 0.86 -0.01 0.00 1.31 0.00 0.00 55.95 57.98 2pma s SER 52 Cb 0.04 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 2pma s SER 52 CO 0.83 -0.37 0.37 0.00 0.41 0.00 0.00 173.24 174.48 2pma s ALA 53 N -2.37 3.85 -0.01 1.44 0.00 -1.26 -3.35 121.76 120.07 2pma s ALA 53 Ca 0.46 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 2pma s ALA 53 Cb -0.10 -1.99 -0.00 0.00 0.00 0.00 0.00 23.12 21.03 2pma s ALA 53 CO 0.35 0.51 0.05 -1.12 0.00 0.00 0.00 175.76 175.55 2pma s SER 54 N -3.00 0.05 -0.04 0.00 0.01 -0.11 -0.78 113.70 109.82 2pma s SER 54 Ca 0.38 -0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 2pma s SER 54 Cb -0.11 0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.28 2pma s SER 54 CO 0.28 -0.17 0.08 -0.22 0.41 0.00 0.00 173.24 173.62 2pma s LEU 55 N -0.68 0.79 0.02 2.44 2.96 -0.43 -0.48 118.68 123.31 2pma s LEU 55 Ca -0.07 0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.67 2pma s LEU 55 Cb -0.05 0.08 -0.06 0.00 0.50 0.00 0.00 46.19 46.66 2pma s LEU 55 CO 0.00 -0.16 1.35 -2.28 -1.32 0.00 0.00 176.35 173.95 2pma s HIS 56 N 1.30 3.02 -0.01 5.38 5.65 -0.96 -1.07 115.29 128.60 2pma s HIS 56 Ca -0.07 0.94 -0.08 0.00 0.25 0.00 0.00 55.06 56.10 2pma s HIS 56 Cb -0.12 -3.61 0.01 0.00 -1.18 0.00 0.00 32.58 27.67 2pma s HIS 56 CO -0.04 -2.18 0.17 0.00 -0.65 0.00 0.00 174.74 172.04 2pma s ALA 57 N 1.99 -0.42 0.34 1.58 0.00 -1.04 -4.56 121.76 119.65 2pma s ALA 57 Ca 0.63 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.69 2pma s ALA 57 Cb -0.31 0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.77 2pma s ALA 57 CO 0.27 -0.20 0.04 0.14 0.00 0.00 0.00 175.76 176.01 2pma s VAL 58 N -1.11 1.40 -1.14 0.00 -7.23 0.66 -4.62 120.40 108.36 2pma s VAL 58 Ca -0.12 -2.01 -0.22 0.00 -1.81 0.00 0.00 61.98 57.82 2pma s VAL 58 Cb -0.06 -2.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 2pma s VAL 58 CO 0.02 -0.03 0.79 -3.20 -0.31 0.00 0.00 175.10 172.37 2pma n ASN 59 N -0.74 -5.23 -4.69 4.85 5.15 -1.26 -0.96 115.26 112.38 2pma n ASN 59 Ca -0.03 -1.03 -0.40 0.00 -0.60 0.00 0.00 54.58 52.52 2pma n ASN 59 Cb 0.66 -3.29 -0.05 0.00 -0.53 0.00 0.00 39.78 36.58 2pma n ASN 59 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2pma s ILE 60 N -3.47 5.04 0.03 -1.44 1.01 -1.26 -4.23 121.20 116.88 2pma s ILE 60 Ca 0.47 1.30 0.03 0.00 0.00 0.00 0.00 60.65 62.45 2pma s ILE 60 Cb -0.17 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 2pma s ILE 60 CO 0.87 0.19 -0.10 0.42 0.00 0.00 0.00 174.94 176.31 2pma s THR 61 N 1.33 0.77 -0.08 2.92 -4.23 0.16 -4.97 115.64 111.54 2pma s THR 61 Ca 0.33 -0.82 -0.14 0.00 -1.18 0.00 0.00 61.69 59.87 2pma s THR 61 Cb -0.16 -0.73 -0.05 0.00 1.34 0.00 0.00 72.50 72.90 2pma s THR 61 CO 0.13 -0.07 0.34 -0.70 -0.54 0.00 0.00 174.62 173.78 2pma s GLU 62 N -1.00 3.99 0.21 3.99 2.12 -1.26 -0.31 118.70 126.44 2pma s GLU 62 Ca -0.02 0.24 0.05 0.00 0.36 0.00 0.00 54.97 55.60 2pma s GLU 62 Cb -0.07 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 2pma s GLU 62 CO 0.01 0.52 -0.05 0.96 -0.54 0.00 0.00 175.26 176.15 2pma s ILE 63 N -0.44 1.22 -0.12 -3.70 -4.36 0.35 -4.95 121.20 109.20 2pma s ILE 63 Ca 0.21 -2.07 0.03 0.00 -0.26 0.00 0.00 60.65 58.55 2pma s ILE 63 Cb -0.15 -2.20 -0.00 0.00 1.25 0.00 0.00 42.46 41.36 2pma s ILE 63 CO 0.09 -0.46 -0.21 -1.61 0.24 0.00 0.00 174.94 172.99 2pma s GLU 64 N -3.79 3.13 -0.34 0.37 8.01 -1.26 -0.87 118.70 123.96 2pma s GLU 64 Ca 0.25 -0.82 -0.04 0.00 0.01 0.00 0.00 54.97 54.37 2pma s GLU 64 Cb 0.04 -2.42 0.06 0.00 -4.31 0.00 0.00 34.13 27.50 2pma s GLU 64 CO 0.07 0.15 0.08 0.15 0.01 0.00 0.00 175.26 175.72 2pma s LYS 65 N 0.44 2.43 -1.43 1.61 1.02 0.43 -4.71 119.74 119.52 2pma s LYS 65 Ca -0.15 -1.34 -0.09 0.00 0.02 0.00 0.00 55.97 54.41 2pma s LYS 65 Cb -0.17 -3.37 0.05 0.00 -0.52 0.00 0.00 37.83 33.82 2pma s LYS 65 CO 0.06 -0.72 0.96 1.63 -0.92 0.00 0.00 175.35 176.36 2pma n LYS 66 N 4.69 -5.93 -0.98 1.68 5.02 -1.26 -0.94 118.16 120.44 2pma n LYS 66 Ca -0.11 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2pma n LYS 66 Cb 0.43 -5.52 0.00 0.00 -0.02 0.00 0.00 35.03 29.93 2pma n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pma n GLY 67 N -1.70 0.84 3.64 0.72 0.00 -1.26 -5.01 105.19 102.42 2pma n GLY 67 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2pma n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pma s ILE 68 N -3.42 5.17 0.18 -0.61 1.01 -0.12 -5.08 121.20 118.34 2pma s ILE 68 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.46 2pma s ILE 68 Cb 0.00 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 39.00 2pma s ILE 68 CO 0.00 0.37 1.13 -2.16 0.00 0.00 0.00 174.94 174.28 2pma s PRO 69 N 0.96 4.56 0.14 2.79 0.04 -1.26 -0.43 135.00 141.80 2pma s PRO 69 Ca 0.07 1.77 0.07 0.00 0.04 0.00 0.00 61.00 62.95 2pma s PRO 69 Cb -0.13 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2pma s PRO 69 CO 0.03 0.03 -0.16 0.71 0.04 0.00 0.00 177.00 177.66 2pma s TYR 70 N -0.22 1.58 -0.10 0.56 2.02 -0.05 -1.22 117.35 119.93 2pma s TYR 70 Ca 0.50 -0.53 -0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2pma s TYR 70 Cb -0.30 -0.80 -0.03 0.00 -0.40 0.00 0.00 41.96 40.42 2pma s TYR 70 CO 0.36 0.23 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.97 2pma s LEU 71 N -2.61 3.05 -0.08 -1.29 1.43 -0.06 -0.50 118.68 118.63 2pma s LEU 71 Ca 0.13 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 2pma s LEU 71 Cb -0.05 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2pma s LEU 71 CO 0.05 0.28 0.29 -0.60 0.23 0.00 0.00 176.35 176.60 2pma s ARG 72 N -0.33 3.86 0.12 1.70 3.52 0.58 -1.16 118.95 127.24 2pma s ARG 72 Ca 0.04 0.15 -0.15 0.00 -0.13 0.00 0.00 55.73 55.64 2pma s ARG 72 Cb -0.13 -3.27 0.03 0.00 -1.56 0.00 0.00 34.95 30.03 2pma s ARG 72 CO 0.02 0.59 0.38 -0.59 -0.81 0.00 0.00 175.30 174.90 2pma s PHE 73 N -0.63 -0.15 -0.11 5.12 -0.71 -0.43 -0.67 117.98 120.40 2pma s PHE 73 Ca 0.19 -0.18 -0.02 0.00 -1.04 0.00 0.00 56.93 55.88 2pma s PHE 73 Cb -0.14 0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 41.86 2pma s PHE 73 CO 0.08 -0.69 -0.03 0.99 -1.34 0.00 0.00 175.22 174.23 2pma s THR 74 N -3.81 4.00 -0.33 -4.49 2.01 -0.13 -0.50 115.64 112.38 2pma s THR 74 Ca 0.04 -0.35 -0.14 0.00 0.31 0.00 0.00 61.69 61.56 2pma s THR 74 Cb 0.02 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 2pma s THR 74 CO -0.11 0.55 0.28 -0.69 -0.69 0.00 0.00 174.62 173.96 2pma s VAL 75 N -0.31 5.25 0.14 3.82 1.01 0.58 -0.25 120.40 130.63 2pma s VAL 75 Ca 0.05 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.72 2pma s VAL 75 Cb -0.12 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 2pma s VAL 75 CO 0.02 -0.01 0.75 -2.16 0.00 0.00 0.00 175.10 173.71 2pma s PRO 76 N 1.83 4.52 0.28 2.72 0.04 -1.26 -1.37 135.00 141.77 2pma s PRO 76 Ca 0.08 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.25 2pma s PRO 76 Cb -0.17 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 2pma s PRO 76 CO 0.11 0.54 0.26 0.95 0.04 0.00 0.00 177.00 178.89 2pma s THR 77 N -0.98 0.00 0.43 1.26 -4.23 -0.22 -4.99 115.64 106.92 2pma s THR 77 Ca 0.35 -1.93 0.33 0.00 -1.18 0.00 0.00 61.69 59.26 2pma s THR 77 Cb -0.22 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.47 2pma s THR 77 CO 0.25 0.00 2.15 0.11 -0.54 0.00 0.00 174.62 176.59 2pma h LYS 78 N 2.31 0.00 -0.67 3.99 1.79 -2.03 -2.16 116.57 119.79 2pma h LYS 78 Ca -0.29 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.11 2pma h LYS 78 Cb 1.24 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.85 2pma h LYS 78 CO 0.42 0.06 0.09 0.25 -1.08 0.00 0.00 179.45 179.19 2pma n THR 79 N -3.40 2.64 0.00 -0.16 -2.24 -1.26 -5.06 114.28 104.80 2pma n THR 79 Ca -0.02 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 2pma n THR 79 Cb 0.20 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2pma n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pma n GLY 80 N 0.35 -1.84 3.90 3.38 0.00 -0.81 -5.02 105.19 105.14 2pma n GLY 80 Ca 0.30 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 2pma n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pma s ASP 81 N -3.57 6.36 -0.09 1.61 1.01 -1.26 -1.06 116.67 119.68 2pma s ASP 81 Ca 0.00 0.36 0.02 0.00 0.71 0.00 0.00 52.55 53.64 2pma s ASP 81 Cb 0.00 -2.01 0.01 0.00 1.01 0.00 0.00 42.92 41.94 2pma s ASP 81 CO 0.00 0.28 -0.15 -0.31 0.21 0.00 0.00 175.17 175.21 2pma s TYR 82 N -1.28 1.78 -0.13 4.23 2.02 -0.47 -4.98 117.35 118.52 2pma s TYR 82 Ca 0.25 -0.75 -0.10 0.00 -0.37 0.00 0.00 57.07 56.10 2pma s TYR 82 Cb -0.13 -1.28 -0.05 0.00 -0.40 0.00 0.00 41.96 40.10 2pma s TYR 82 CO 0.17 -0.38 0.21 0.45 -1.57 0.00 0.00 175.55 174.43 2pma s SER 83 N 0.79 6.42 0.19 2.29 0.15 -1.26 -0.31 113.70 121.96 2pma s SER 83 Ca -0.11 0.49 0.06 0.00 0.70 0.00 0.00 55.95 57.09 2pma s SER 83 Cb -0.16 -2.12 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 2pma s SER 83 CO 0.02 0.28 -0.10 -0.36 1.20 0.00 0.00 173.24 174.28 2pma s PHE 84 N -0.41 1.52 0.01 3.44 0.08 0.35 -4.89 117.98 118.06 2pma s PHE 84 Ca 0.15 -0.70 0.06 0.00 0.12 0.00 0.00 56.93 56.56 2pma s PHE 84 Cb -0.13 -0.76 -0.02 0.00 -0.57 0.00 0.00 43.02 41.54 2pma s PHE 84 CO 0.04 0.19 -0.19 -1.21 -0.10 0.00 0.00 175.22 173.95 2pma s GLU 85 N -3.72 1.45 -0.01 0.44 2.02 -1.26 -1.31 118.70 116.31 2pma s GLU 85 Ca 0.21 -0.77 -0.05 0.00 0.02 0.00 0.00 54.97 54.38 2pma s GLU 85 Cb 0.02 -1.46 0.00 0.00 0.10 0.00 0.00 34.13 32.79 2pma s GLU 85 CO 0.05 0.39 0.10 0.20 0.02 0.00 0.00 175.26 176.02 2pma s GLY 86 N -0.73 0.05 0.27 -1.39 0.00 -0.31 -4.98 107.32 100.23 2pma s GLY 86 Ca 0.07 -0.09 -0.30 0.00 0.00 0.00 0.00 44.72 44.39 2pma s GLY 86 CO 0.00 -0.19 1.57 1.18 0.00 0.00 0.00 173.10 175.66 2pma n GLU 87 N 1.91 2.57 -3.22 2.90 1.02 -1.26 -0.88 120.64 123.68 2pma n GLU 87 Ca -0.20 0.92 -0.43 0.00 -0.02 0.00 0.00 57.16 57.42 2pma n GLU 87 Cb 0.56 -2.68 -0.08 0.00 -0.02 0.00 0.00 31.44 29.23 2pma n GLU 87 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2pma s TYR 88 N 0.10 3.12 -1.01 -0.32 6.04 -0.36 -1.86 117.35 123.06 2pma s TYR 88 Ca 0.66 -0.26 0.10 0.00 0.04 0.00 0.00 57.07 57.61 2pma s TYR 88 Cb -0.53 -3.14 0.01 0.00 -1.04 0.00 0.00 41.96 37.26 2pma s TYR 88 CO 0.47 -0.80 0.67 1.33 -1.54 0.00 0.00 175.55 175.68 2pma n VAL 89 N 5.62 0.00 -1.96 3.14 0.24 -0.02 -4.79 118.33 120.57 2pma n VAL 89 Ca -0.05 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2pma n VAL 89 Cb 0.47 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 2pma n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pma n GLY 90 N 0.85 -2.06 3.18 7.63 0.00 -1.20 -4.98 105.19 108.61 2pma n GLY 90 Ca 0.05 -1.24 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 2pma n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pma s LYS 91 N -1.89 0.83 0.04 1.61 1.02 -1.26 -0.39 119.74 119.70 2pma s LYS 91 Ca 0.00 -0.97 0.03 0.00 0.02 0.00 0.00 55.97 55.05 2pma s LYS 91 Cb 0.00 -0.84 -0.02 0.00 -0.52 0.00 0.00 37.83 36.44 2pma s LYS 91 CO 0.00 0.19 -0.09 0.14 -0.92 0.00 0.00 175.35 174.67 2pma s VAL 92 N -1.29 0.66 0.00 3.17 -7.23 0.28 -4.93 120.40 111.06 2pma s VAL 92 Ca -0.02 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 2pma s VAL 92 Cb -0.10 -0.69 -0.03 0.00 0.56 0.00 0.00 36.38 36.12 2pma s VAL 92 CO 0.02 -0.30 1.04 -0.54 -0.31 0.00 0.00 175.10 175.01 2pma s LYS 93 N -1.49 4.51 -0.16 4.82 1.02 -1.26 -0.71 119.74 126.47 2pma s LYS 93 Ca -0.07 1.50 0.11 0.00 0.02 0.00 0.00 55.97 57.52 2pma s LYS 93 Cb -0.09 -3.45 -0.17 0.00 -0.52 0.00 0.00 37.83 33.60 2pma s LYS 93 CO 0.01 -0.13 -0.00 0.44 -0.92 0.00 0.00 175.35 174.74 2pma n ILE 94 N 3.99 1.06 -1.59 2.17 -5.35 -1.26 -4.96 119.36 113.42 2pma n ILE 94 Ca 0.07 -0.59 -0.29 0.00 -0.27 0.00 0.00 62.75 61.66 2pma n ILE 94 Cb 0.50 -0.74 -0.05 0.00 -1.74 0.00 0.00 39.64 37.61 2pma n ILE 94 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2pma n PRO 110 N -2.68 2.81 -3.32 6.28 -0.04 -1.26 -5.02 135.00 131.78 2pma n PRO 110 Ca -0.27 -2.57 -0.38 0.00 -0.04 0.00 0.00 63.50 60.24 2pma n PRO 110 Cb 0.96 -2.23 -0.06 0.00 -0.04 0.00 0.00 33.50 32.13 2pma n PRO 110 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2pma s ILE 111 N -2.09 5.10 -0.05 0.52 -1.09 -1.26 -5.06 121.20 117.27 2pma s ILE 111 Ca 0.58 1.00 -0.19 0.00 -2.23 0.00 0.00 60.65 59.81 2pma s ILE 111 Cb 0.35 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 37.35 2pma s ILE 111 CO -0.20 0.38 0.53 -0.54 -1.23 0.00 0.00 174.94 173.88 2pma s LYS 112 N 0.19 4.27 0.17 2.79 1.02 -1.26 -4.33 119.74 122.59 2pma s LYS 112 Ca 0.27 0.58 0.09 0.00 0.02 0.00 0.00 55.97 56.93 2pma s LYS 112 Cb -0.16 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 2pma s LYS 112 CO 0.12 0.33 -0.19 1.03 -0.92 0.00 0.00 175.35 175.72 2pma s ARG 113 N 0.01 1.33 0.45 1.68 1.81 0.11 -4.92 118.95 119.43 2pma s ARG 113 Ca 0.28 -1.44 -0.18 0.00 -1.72 0.00 0.00 55.73 52.67 2pma s ARG 113 Cb -0.17 -1.44 -0.09 0.00 -0.45 0.00 0.00 34.95 32.80 2pma s ARG 113 CO 0.14 0.30 0.93 -1.25 -0.68 0.00 0.00 175.30 174.74 2pma s PRO 114 N -2.80 4.08 -0.12 3.54 0.04 -1.26 -0.56 135.00 137.92 2pma s PRO 114 Ca 0.17 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.20 2pma s PRO 114 Cb -0.06 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2pma s PRO 114 CO 0.07 -0.10 -0.14 0.08 0.04 0.00 0.00 177.00 176.95 2pma s VAL 115 N -2.34 2.94 0.26 -0.36 1.01 0.48 -1.36 120.40 121.03 2pma s VAL 115 Ca 0.60 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2pma s VAL 115 Cb -0.09 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2pma s VAL 115 CO 0.21 0.53 -0.07 0.68 0.00 0.00 0.00 175.10 176.46 2pma s VAL 116 N 0.27 1.59 -0.11 2.92 -7.23 -0.29 -0.84 120.40 116.72 2pma s VAL 116 Ca -0.10 -2.13 -0.15 0.00 -1.81 0.00 0.00 61.98 57.78 2pma s VAL 116 Cb -0.16 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 2pma s VAL 116 CO 0.06 -0.36 0.38 -0.76 -0.31 0.00 0.00 175.10 174.11 2pma s LEU 117 N -3.40 4.31 0.03 1.32 1.43 -0.78 -0.85 118.68 120.74 2pma s LEU 117 Ca 0.28 0.72 0.06 0.00 -1.03 0.00 0.00 54.13 54.16 2pma s LEU 117 Cb 0.03 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 2pma s LEU 117 CO 0.11 0.12 -0.17 -0.76 0.23 0.00 0.00 176.35 175.88 2pma s LEU 118 N 0.14 2.14 -0.31 1.79 1.43 0.29 -4.12 118.68 120.05 2pma s LEU 118 Ca 0.22 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.67 2pma s LEU 118 Cb -0.15 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.27 2pma s LEU 118 CO 0.08 0.11 0.59 0.20 0.23 0.00 0.00 176.35 177.57 2pma s ASN 119 N -1.01 6.45 -0.04 2.29 0.01 -1.26 -0.45 114.94 120.93 2pma s ASN 119 Ca 0.05 0.35 0.03 0.00 -0.71 0.00 0.00 52.86 52.57 2pma s ASN 119 Cb -0.08 -2.31 0.01 0.00 0.41 0.00 0.00 41.25 39.28 2pma s ASN 119 CO 0.01 -0.45 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.41 2pma s ILE 120 N 2.53 0.93 -0.16 0.60 1.01 -0.40 -2.55 121.20 123.17 2pma s ILE 120 Ca 0.23 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 2pma s ILE 120 Cb -0.15 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 2pma s ILE 120 CO 0.12 0.29 -0.01 -0.75 0.00 0.00 0.00 174.94 174.59 2pma s LYS 121 N 0.38 3.70 -0.18 2.79 2.20 0.43 -1.35 119.74 127.71 2pma s LYS 121 Ca -0.07 -0.47 -0.01 0.00 -0.36 0.00 0.00 55.97 55.06 2pma s LYS 121 Cb -0.12 -2.98 0.05 0.00 -1.51 0.00 0.00 37.83 33.28 2pma s LYS 121 CO 0.01 0.29 -0.02 -1.17 -0.36 0.00 0.00 175.35 174.10 2pma s LEU 122 N 0.27 1.52 0.00 5.43 2.96 -0.02 -0.78 118.68 128.06 2pma s LEU 122 Ca -0.01 -0.74 0.00 0.00 -0.22 0.00 0.00 54.13 53.16 2pma s LEU 122 Cb -0.13 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 45.75 2pma s LEU 122 CO 0.02 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 2pma n GLY 123 N 4.93 3.41 0.99 7.98 0.00 -1.26 -1.87 105.19 119.37 2pma n GLY 123 Ca -0.10 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.85 2pma n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pma n ASP 124 N 5.03 2.88 -4.56 1.61 8.00 -1.26 -4.91 116.55 123.34 2pma n ASP 124 Ca 0.00 -2.05 -0.34 0.00 0.71 0.00 0.00 54.79 53.11 2pma n ASP 124 Cb 0.00 -0.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.62 2pma n ASP 124 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2pma s LYS 125 N -1.38 3.11 -0.07 -1.24 1.02 -0.78 -5.10 119.74 115.29 2pma s LYS 125 Ca 0.35 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 55.86 2pma s LYS 125 Cb 0.19 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.76 2pma s LYS 125 CO 0.22 0.51 -0.20 0.08 -0.92 0.00 0.00 175.35 175.05 2pma s VAL 126 N -0.39 2.53 0.05 3.17 1.01 -1.26 -0.84 120.40 124.66 2pma s VAL 126 Ca 0.06 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2pma s VAL 126 Cb -0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2pma s VAL 126 CO 0.02 0.57 -0.03 -0.13 0.00 0.00 0.00 175.10 175.53 2pma s ARG 127 N -0.21 0.57 -0.38 2.72 1.81 -0.46 -4.99 118.95 118.02 2pma s ARG 127 Ca -0.01 -1.14 -0.04 0.00 -1.72 0.00 0.00 55.73 52.82 2pma s ARG 127 Cb -0.13 0.20 0.08 0.00 -0.45 0.00 0.00 34.95 34.65 2pma s ARG 127 CO 0.03 -0.10 0.15 0.95 -0.68 0.00 0.00 175.30 175.65 2pma s THR 128 N -3.60 3.41 0.28 0.02 -4.23 -1.26 -1.27 115.64 109.00 2pma s THR 128 Ca 0.04 -1.69 0.07 0.00 -1.18 0.00 0.00 61.69 58.94 2pma s THR 128 Cb 0.06 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 2pma s THR 128 CO -0.09 -0.46 0.24 0.27 -0.54 0.00 0.00 174.62 174.04 2pma s ILE 129 N 1.24 4.14 -0.16 2.99 -4.36 0.40 -4.82 121.20 120.63 2pma s ILE 129 Ca 0.03 -1.37 -0.23 0.00 -0.26 0.00 0.00 60.65 58.82 2pma s ILE 129 Cb -0.22 -3.34 -0.02 0.00 1.25 0.00 0.00 42.46 40.13 2pma s ILE 129 CO -0.02 -0.28 0.72 -0.54 0.24 0.00 0.00 174.94 175.06 2pma s LYS 130 N -3.91 4.29 -0.05 0.37 1.02 -1.26 -0.55 119.74 119.65 2pma s LYS 130 Ca 0.36 0.82 0.03 0.00 0.02 0.00 0.00 55.97 57.19 2pma s LYS 130 Cb -0.07 -3.55 0.01 0.00 -0.52 0.00 0.00 37.83 33.70 2pma s LYS 130 CO 0.26 -0.20 -0.12 0.08 -0.92 0.00 0.00 175.35 174.45 2pma s VAL 131 N 1.73 1.10 0.00 3.17 1.01 -0.03 -4.01 120.40 123.38 2pma s VAL 131 Ca 0.34 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 2pma s VAL 131 Cb -0.16 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 2pma s VAL 131 CO 0.13 0.34 0.49 0.54 0.00 0.00 0.00 175.10 176.59 2pma s ASN 132 N 0.48 6.89 -0.35 3.32 4.22 0.04 -1.14 114.94 128.40 2pma s ASN 132 Ca -0.11 1.05 -0.21 0.00 -2.14 0.00 0.00 52.86 51.46 2pma s ASN 132 Cb -0.14 -2.30 0.00 0.00 1.28 0.00 0.00 41.25 40.09 2pma s ASN 132 CO 0.03 0.24 0.65 -0.76 -2.04 0.00 0.00 177.10 175.21 2pma s LEU 133 N -0.74 4.23 0.20 3.54 1.43 -0.46 -1.32 118.68 125.56 2pma s LEU 133 Ca 0.26 0.20 0.09 0.00 -1.03 0.00 0.00 54.13 53.65 2pma s LEU 133 Cb -0.17 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 2pma s LEU 133 CO 0.15 -0.59 -0.05 0.42 0.23 0.00 0.00 176.35 176.51 2pma s THR 134 N 2.73 3.41 -0.33 5.49 -4.23 -0.23 -4.43 115.64 118.05 2pma s THR 134 Ca 0.25 -1.65 0.23 0.00 -1.18 0.00 0.00 61.69 59.34 2pma s THR 134 Cb -0.14 -2.73 -0.11 0.00 1.34 0.00 0.00 72.50 70.86 2pma s THR 134 CO 0.15 -0.17 0.93 0.59 -0.54 0.00 0.00 174.62 175.57 2pma n ASN 135 N -0.22 0.58 -4.69 3.99 5.03 -1.26 -2.50 115.26 116.18 2pma n ASN 135 Ca -0.09 0.07 -0.42 0.00 0.87 0.00 0.00 54.58 55.00 2pma n ASN 135 Cb 0.56 0.89 -0.03 0.00 -1.02 0.00 0.00 39.78 40.18 2pma n ASN 135 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2pma s ARG 136 N -3.33 4.37 0.00 3.52 6.06 -1.26 -4.90 118.95 123.40 2pma s ARG 136 Ca -0.00 1.74 0.24 0.00 -2.50 0.00 0.00 55.73 55.20 2pma s ARG 136 Cb 0.12 -3.50 0.29 0.00 0.06 0.00 0.00 34.95 31.92 2pma s ARG 136 CO 0.82 -0.41 1.32 1.17 -2.50 0.00 0.00 175.30 175.70 2pma n LYS 137 N 4.87 2.34 -3.48 5.12 4.81 -1.26 -4.83 118.16 125.72 2pma n LYS 137 Ca 0.11 -1.96 -0.39 0.00 -0.87 0.00 0.00 58.31 55.19 2pma n LYS 137 Cb 0.46 -1.47 -0.10 0.00 0.02 0.00 0.00 35.03 33.94 2pma n LYS 137 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2pma s ARG 138 N -1.88 3.87 0.00 1.64 1.81 -1.26 -5.02 118.95 118.10 2pma s ARG 138 Ca 0.31 -0.23 0.00 0.00 -1.72 0.00 0.00 55.73 54.09 2pma s ARG 138 Cb 0.21 -3.70 0.00 0.00 -0.45 0.00 0.00 34.95 31.01 2pma s ARG 138 CO 0.31 -0.30 0.00 1.97 -0.68 0.00 0.00 175.30 176.60 2pma n PHE 139 N 5.22 0.00 -0.04 -0.53 -1.74 -1.26 -5.05 117.46 114.05 2pma n PHE 139 Ca -0.11 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.60 2pma n PHE 139 Cb 0.51 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.37 2pma n PHE 139 CO 0.00 0.00 0.00 -0.11 -0.56 0.00 0.00 176.76 176.09 2pma n LEU 140 N 0.00 2.26 -4.15 5.98 0.00 -1.26 -4.94 117.00 114.89 2pma n LEU 140 Ca 0.00 0.13 -0.33 0.00 0.00 0.00 0.00 56.01 55.81 2pma n LEU 140 Cb 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 43.42 42.52 2pma n LEU 140 CO 0.00 0.78 -0.53 -0.31 0.00 0.00 0.00 177.39 177.33 2pma s TYR 141 N -2.55 2.75 0.24 1.96 1.51 -1.26 -5.03 117.35 114.97 2pma s TYR 141 Ca -0.22 -1.49 0.36 0.00 -1.01 0.00 0.00 57.07 54.71 2pma s TYR 141 Cb 0.07 -1.89 1.63 0.00 -0.11 0.00 0.00 41.96 41.66 2pma s TYR 141 CO 0.74 -0.72 2.08 -1.00 -1.11 0.00 0.00 175.55 175.54 2pma h PRO 142 N 7.72 0.00 -4.78 -1.71 0.13 -1.93 -3.42 132.00 128.01 2pma h PRO 142 Ca -0.41 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.20 2pma h PRO 142 Cb 1.16 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.96 2pma h PRO 142 CO 0.61 0.00 -0.82 -1.17 -0.23 0.00 0.00 178.00 176.39 2pma s LEU 143 N -6.15 1.75 -0.11 1.56 2.96 -1.24 -2.27 118.68 115.18 2pma s LEU 143 Ca -0.00 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 2pma s LEU 143 Cb 0.10 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.94 2pma s LEU 143 CO 0.51 0.07 -0.22 -0.22 -1.32 0.00 0.00 176.35 175.17 2pma s LEU 144 N 0.43 2.05 -0.24 -0.68 0.20 0.37 -1.53 118.68 119.28 2pma s LEU 144 Ca -0.10 -0.55 -0.07 0.00 0.69 0.00 0.00 54.13 54.10 2pma s LEU 144 Cb -0.14 -1.37 -0.03 0.00 -0.43 0.00 0.00 46.19 44.23 2pma s LEU 144 CO 0.03 0.13 0.05 -0.76 -0.29 0.00 0.00 176.35 175.51 2pma s LEU 145 N 0.50 3.35 0.00 -0.68 1.43 0.26 -0.94 118.68 122.60 2pma s LEU 145 Ca -0.15 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2pma s LEU 145 Cb -0.17 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2pma s LEU 145 CO 0.06 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2pma n GLY 146 N 4.89 1.43 0.28 -3.19 0.00 -1.21 -0.95 105.19 106.44 2pma n GLY 146 Ca -0.17 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 2pma n GLY 146 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pma h ARG 147 N 0.00 0.95 -0.46 1.61 3.08 -0.33 -0.92 114.38 118.31 2pma h ARG 147 Ca 0.00 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 59.94 2pma h ARG 147 Cb 0.00 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 2pma h ARG 147 CO 0.00 0.76 0.24 -0.44 -1.07 0.00 0.00 179.97 179.47 2pma h ASP 148 N 0.91 0.37 -0.29 7.04 3.32 -1.63 0.05 116.42 126.19 2pma h ASP 148 Ca 0.23 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 2pma h ASP 148 Cb 0.13 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2pma h ASP 148 CO -0.03 0.26 -0.01 0.00 -1.72 0.00 0.00 179.24 177.74 2pma h ALA 149 N 1.23 0.39 -0.85 3.45 0.00 -1.70 -0.98 119.26 120.79 2pma h ALA 149 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2pma h ALA 149 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2pma h ALA 149 CO -0.12 0.15 0.53 0.82 0.00 0.00 0.00 179.25 180.62 2pma h ILE 150 N 0.30 1.23 -0.55 0.00 2.04 -0.85 -1.43 117.51 118.25 2pma h ILE 150 Ca 0.08 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 2pma h ILE 150 Cb 0.46 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2pma h ILE 150 CO 0.02 0.24 0.12 0.40 0.00 0.00 0.00 178.15 178.93 2pma h ILE 151 N 1.17 1.25 -0.94 -0.67 2.04 -0.90 -1.15 117.51 118.31 2pma h ILE 151 Ca 0.31 -0.90 0.13 0.00 1.00 0.00 0.00 64.86 65.40 2pma h ILE 151 Cb -0.07 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 2pma h ILE 151 CO -0.06 0.33 0.60 0.44 0.00 0.00 0.00 178.15 179.46 2pma h ASP 152 N 0.79 0.77 -0.11 1.72 3.32 -0.40 0.17 116.42 122.68 2pma h ASP 152 Ca 0.17 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2pma h ASP 152 Cb 0.36 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2pma h ASP 152 CO 0.00 0.40 0.00 0.49 -1.72 0.00 0.00 179.24 178.41 2pma n PHE 153 N -4.59 0.15 -3.92 4.55 3.72 -0.61 -4.94 117.46 111.82 2pma n PHE 153 Ca 0.18 -0.07 -0.30 0.00 -0.05 0.00 0.00 57.45 57.21 2pma n PHE 153 Cb 0.42 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.98 2pma n PHE 153 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2pma n ASN 154 N -0.10 -4.20 -4.79 4.37 5.15 0.61 -4.85 115.26 111.46 2pma n ASN 154 Ca 0.14 -0.81 -0.24 0.00 -0.60 0.00 0.00 54.58 53.08 2pma n ASN 154 Cb 0.21 -3.80 -0.05 0.00 -0.53 0.00 0.00 39.78 35.61 2pma n ASN 154 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2pma s GLY 155 N -3.45 1.54 0.24 8.20 0.00 -0.52 -1.03 107.32 112.30 2pma s GLY 155 Ca 0.58 -1.38 0.10 0.00 0.00 0.00 0.00 44.72 44.02 2pma s GLY 155 CO 0.84 -1.41 -0.08 0.00 0.00 0.00 0.00 173.10 172.44 2pma s ALA 156 N -2.02 2.99 -0.18 3.20 0.00 -0.38 -4.68 121.76 120.70 2pma s ALA 156 Ca 0.32 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2pma s ALA 156 Cb -0.08 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.40 2pma s ALA 156 CO 0.23 0.33 -0.17 0.08 0.00 0.00 0.00 175.76 176.24 2pma s VAL 157 N -2.15 2.42 -0.41 0.00 1.01 -1.26 -0.58 120.40 119.44 2pma s VAL 157 Ca 0.29 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 2pma s VAL 157 Cb -0.07 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.32 2pma s VAL 157 CO 0.17 0.52 0.27 -0.62 0.00 0.00 0.00 175.10 175.44 2pma s ASP 158 N 1.15 5.88 0.00 3.32 -1.08 0.67 -4.95 116.67 121.66 2pma s ASP 158 Ca 0.01 -1.11 0.21 0.00 -0.52 0.00 0.00 52.55 51.15 2pma s ASP 158 Cb -0.14 -2.08 1.10 0.00 -1.46 0.00 0.00 42.92 40.34 2pma s ASP 158 CO -0.07 -0.47 1.68 -0.81 0.52 0.00 0.00 175.17 176.02 2pma n PRO 159 N 5.06 0.35 0.16 4.34 -0.04 -1.26 -1.69 135.00 141.91 2pma n PRO 159 Ca -0.11 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.55 2pma n PRO 159 Cb 0.45 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.91 2pma n PRO 159 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pma h ALA 160 N 3.04 1.00 -2.96 0.55 0.00 -1.95 -3.43 119.26 115.52 2pma h ALA 160 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2pma h ALA 160 Cb 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.85 2pma h ALA 160 CO 0.00 0.00 -0.68 -0.51 0.00 0.00 0.00 179.25 178.06 2pma s LEU 161 N -4.89 3.23 0.03 0.00 1.43 -0.68 -5.04 118.68 112.76 2pma s LEU 161 Ca 0.05 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2pma s LEU 161 Cb 0.10 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2pma s LEU 161 CO 0.47 0.10 -0.04 0.42 0.23 0.00 0.00 176.35 177.53 2pma s THR 162 N -1.68 0.24 -1.29 5.49 -4.23 -1.26 -1.86 115.64 111.06 2pma s THR 162 Ca 0.26 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 59.74 2pma s THR 162 Cb -0.09 -0.46 0.00 0.00 1.34 0.00 0.00 72.50 73.29 2pma s THR 162 CO 0.18 -0.51 0.79 0.49 -0.54 0.00 0.00 174.62 175.03 2pma n PHE 163 N 1.44 -2.01 0.24 3.99 3.01 0.41 -4.89 117.46 119.65 2pma n PHE 163 Ca -0.23 0.87 0.12 0.00 1.01 0.00 0.00 57.45 59.23 2pma n PHE 163 Cb 0.55 -4.57 0.54 0.00 -0.01 0.00 0.00 39.48 36.00 2pma n PHE 163 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2pma h THR 164 N -1.90 0.38 0.00 4.37 1.35 -1.93 -2.36 112.91 112.83 2pma h THR 164 Ca -0.60 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2pma h THR 164 Cb 1.35 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 2pma h THR 164 CO 0.55 0.15 0.00 0.35 -0.25 0.00 0.00 175.52 176.32 2pma n THR 165 N -3.32 0.75 0.00 6.82 -2.24 -1.26 -5.06 114.28 109.98 2pma n THR 165 Ca 0.00 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2pma n THR 165 Cb 0.38 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2pma n THR 165 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79