#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mev s GLU 14 N 0.00 1.93 0.00 -1.46 8.01 -1.26 -5.14 118.70 120.77 2mev s GLU 14 Ca 0.00 -2.14 0.00 0.00 0.01 0.00 0.00 54.97 52.84 2mev s GLU 14 Cb 0.00 -1.19 0.00 0.00 -4.31 0.00 0.00 34.13 28.63 2mev s GLU 14 CO 0.00 -0.25 0.00 0.41 0.01 0.00 0.00 175.26 175.43 2mev n GLY 15 N -0.95 1.33 3.23 -1.39 0.00 -1.26 -5.02 105.19 101.14 2mev n GLY 15 Ca -0.08 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 2mev n GLY 15 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2mev s ASN 16 N -1.00 6.67 -0.14 1.61 3.04 -1.26 -4.92 114.94 118.94 2mev s ASN 16 Ca 0.00 -3.60 -0.07 0.00 0.04 0.00 0.00 52.86 49.22 2mev s ASN 16 Cb 0.00 -2.07 0.05 0.00 -1.54 0.00 0.00 41.25 37.69 2mev s ASN 16 CO 0.00 -0.25 0.33 -1.61 -3.04 0.00 0.00 177.10 172.52 2mev s GLU 17 N -1.22 0.30 -0.38 0.43 2.02 -1.26 -5.09 118.70 113.50 2mev s GLU 17 Ca 0.28 0.65 0.12 0.00 0.02 0.00 0.00 54.97 56.04 2mev s GLU 17 Cb -0.09 -0.06 0.40 0.00 0.10 0.00 0.00 34.13 34.48 2mev s GLU 17 CO -0.10 -0.15 1.10 0.41 0.02 0.00 0.00 175.26 176.53 2mev n GLY 18 N 4.17 1.60 3.86 -1.39 0.00 -1.26 -5.11 105.19 107.06 2mev n GLY 18 Ca -0.24 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 2mev n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2mev s VAL 19 N -1.27 5.41 0.02 1.61 1.01 -1.26 -5.01 120.40 120.92 2mev s VAL 19 Ca 0.26 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.39 2mev s VAL 19 Cb 0.40 -3.47 -0.22 0.00 0.00 0.00 0.00 36.38 33.09 2mev s VAL 19 CO -0.04 0.60 1.15 0.40 0.00 0.00 0.00 175.10 177.21 2mev h ILE 20 N 3.98 1.40 -4.01 2.22 2.04 -2.08 -3.45 117.51 117.60 2mev h ILE 20 Ca -0.53 -2.01 -0.54 0.00 1.00 0.00 0.00 64.86 62.78 2mev h ILE 20 Cb 1.22 2.45 0.12 0.00 -0.74 0.00 0.00 36.82 39.87 2mev h ILE 20 CO 0.60 0.59 0.62 -0.63 0.00 0.00 0.00 178.15 179.33 2mev s ILE 21 N -3.37 2.26 0.32 -0.67 1.09 -1.26 -4.95 121.20 114.61 2mev s ILE 21 Ca -0.13 0.21 -0.29 0.00 -1.10 0.00 0.00 60.65 59.34 2mev s ILE 21 Cb 0.04 -3.11 -0.10 0.00 -1.06 0.00 0.00 42.46 38.23 2mev s ILE 21 CO 0.83 0.01 1.40 0.20 -0.10 0.00 0.00 174.94 177.28 2mev s ASN 22 N -0.84 6.62 0.17 3.58 -0.87 -1.26 -4.88 114.94 117.45 2mev s ASN 22 Ca 0.66 2.78 -0.32 0.00 -1.57 0.00 0.00 52.86 54.40 2mev s ASN 22 Cb -0.40 -2.65 -0.12 0.00 -0.02 0.00 0.00 41.25 38.07 2mev s ASN 22 CO 0.49 -0.68 1.73 -3.20 -2.57 0.00 0.00 177.10 172.87 2mev n ASN 23 N 1.25 3.82 -0.10 -1.22 2.85 -1.26 -4.86 115.26 115.74 2mev n ASN 23 Ca 0.03 1.04 -0.01 0.00 -0.11 0.00 0.00 54.58 55.53 2mev n ASN 23 Cb 0.40 -1.53 0.26 0.00 1.24 0.00 0.00 39.78 40.15 2mev n ASN 23 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2mev h PHE 24 N 7.19 0.75 -3.10 1.20 3.57 -2.04 -3.41 116.94 121.10 2mev h PHE 24 Ca -0.45 -0.04 -0.59 0.00 3.53 0.00 0.00 57.97 60.42 2mev h PHE 24 Cb 1.22 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 2mev h PHE 24 CO 0.69 0.60 -0.24 0.71 -2.23 0.00 0.00 178.31 177.83 2mev s TYR 25 N -5.30 3.60 0.72 0.41 2.02 -1.26 -5.07 117.35 112.46 2mev s TYR 25 Ca -0.09 0.81 -0.12 0.00 -0.37 0.00 0.00 57.07 57.30 2mev s TYR 25 Cb 0.16 -2.17 0.02 0.00 -0.40 0.00 0.00 41.96 39.57 2mev s TYR 25 CO 0.78 0.53 1.11 -1.54 -1.57 0.00 0.00 175.55 174.86 2mev s SER 26 N -1.69 5.30 0.47 2.29 1.04 -1.26 -4.64 113.70 115.21 2mev s SER 26 Ca 0.32 1.09 0.16 0.00 0.48 0.00 0.00 55.95 58.00 2mev s SER 26 Cb -0.14 -1.85 1.14 0.00 0.10 0.00 0.00 66.02 65.27 2mev s SER 26 CO 0.17 -1.43 2.04 0.78 0.98 0.00 0.00 173.24 175.78 2mev h ASN 27 N -0.72 0.22 0.73 7.02 -0.26 -1.96 0.26 115.58 120.87 2mev h ASN 27 Ca -0.45 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 2mev h ASN 27 Cb 1.26 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 2mev h ASN 27 CO 0.64 0.14 0.00 1.56 -1.06 0.00 0.00 177.43 178.71 2mev h GLN 28 N 0.25 0.00 0.00 0.81 4.20 -1.91 0.15 115.11 118.60 2mev h GLN 28 Ca 0.18 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.51 2mev h GLN 28 Cb 0.41 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 2mev h GLN 28 CO -0.04 0.00 -2.32 0.66 -0.67 0.00 0.00 178.83 176.46 2mev n TYR 29 N -2.42 0.00 -0.19 2.96 4.02 0.24 -4.56 117.16 117.20 2mev n TYR 29 Ca 0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.85 2mev n TYR 29 Cb 0.23 -0.87 0.10 0.00 -0.02 0.00 0.00 39.34 38.78 2mev n TYR 29 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2mev h GLN 30 N -0.53 0.99 -5.51 -0.72 5.75 -0.58 -3.45 115.11 111.05 2mev h GLN 30 Ca -0.57 -0.25 -0.64 0.00 -0.15 0.00 0.00 58.65 57.04 2mev h GLN 30 Cb 1.63 -0.13 -0.10 0.00 1.07 0.00 0.00 27.48 29.95 2mev h GLN 30 CO -0.26 0.91 -0.47 -0.80 -2.65 0.00 0.00 178.83 175.56 2mev s ASN 31 N -6.54 4.26 0.83 -0.69 -0.87 0.51 -5.06 114.94 107.37 2mev s ASN 31 Ca -0.11 -1.45 -0.11 0.00 -1.57 0.00 0.00 52.86 49.61 2mev s ASN 31 Cb 0.15 0.27 0.11 0.00 -0.02 0.00 0.00 41.25 41.76 2mev s ASN 31 CO 0.83 -0.83 1.18 -0.94 -2.57 0.00 0.00 177.10 174.77 2mev s SER 32 N -3.96 4.17 -0.29 -1.22 1.04 -1.26 -4.62 113.70 107.56 2mev s SER 32 Ca 0.20 0.52 -0.04 0.00 0.48 0.00 0.00 55.95 57.10 2mev s SER 32 Cb 0.02 -0.91 0.03 0.00 0.10 0.00 0.00 66.02 65.26 2mev s SER 32 CO 0.11 -2.07 0.03 -0.63 0.98 0.00 0.00 173.24 171.66 2mev s ILE 33 N -3.58 3.42 0.10 -1.02 1.01 -1.26 -4.91 121.20 114.96 2mev s ILE 33 Ca 0.65 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 2mev s ILE 33 Cb -0.09 -2.82 -0.06 0.00 0.01 0.00 0.00 42.46 39.50 2mev s ILE 33 CO 0.49 0.04 1.15 -1.81 0.00 0.00 0.00 174.94 174.81 2mev s ASP 34 N 1.39 7.16 0.22 3.58 -0.00 -1.26 -5.02 116.67 122.74 2mev s ASP 34 Ca -0.00 2.02 0.07 0.00 -0.00 0.00 0.00 52.55 54.64 2mev s ASP 34 Cb -0.18 -2.59 -0.05 0.00 -0.00 0.00 0.00 42.92 40.10 2mev s ASP 34 CO -0.00 -0.37 -0.11 -0.22 -0.00 0.00 0.00 175.17 174.47 2mev s LEU 35 N 0.54 2.51 -0.01 1.23 2.96 -1.26 -5.14 118.68 119.51 2mev s LEU 35 Ca 0.55 -1.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2mev s LEU 35 Cb -0.29 -0.62 0.00 0.00 0.50 0.00 0.00 46.19 45.78 2mev s LEU 35 CO 0.31 -0.25 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.52 2mev s SER 36 N -3.34 0.38 -0.13 3.68 0.15 -1.26 -5.13 113.70 108.06 2mev s SER 36 Ca 0.24 -0.05 -0.04 0.00 0.70 0.00 0.00 55.95 56.80 2mev s SER 36 Cb 0.01 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.22 2mev s SER 36 CO 0.08 0.02 0.01 0.00 1.20 0.00 0.00 173.24 174.55 2mev s ALA 37 N 0.04 3.24 -0.14 5.45 0.00 -1.26 -5.09 121.76 124.01 2mev s ALA 37 Ca -0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 2mev s ALA 37 Cb -0.03 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 2mev s ALA 37 CO -0.00 0.39 0.12 1.21 0.00 0.00 0.00 175.76 177.48 2mev s ASN 38 N -0.26 6.19 0.30 0.00 2.47 -1.26 -4.98 114.94 117.40 2mev s ASN 38 Ca 0.06 0.36 0.16 0.00 0.42 0.00 0.00 52.86 53.86 2mev s ASN 38 Cb -0.12 -2.01 1.09 0.00 -1.45 0.00 0.00 41.25 38.75 2mev s ASN 38 CO 0.02 0.34 1.31 0.00 -3.72 0.00 0.00 177.10 175.05 2mev n ALA 39 N 2.45 0.82 0.63 1.71 0.00 -1.26 -0.32 120.51 124.54 2mev n ALA 39 Ca -0.19 0.85 0.09 0.00 0.00 0.00 0.00 53.44 54.20 2mev n ALA 39 Cb 0.54 -0.83 0.26 0.00 0.00 0.00 0.00 19.45 19.42 2mev n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2mev n THR 40 N -4.90 0.51 -0.09 0.00 -2.24 -1.26 -5.06 114.28 101.24 2mev n THR 40 Ca 0.31 -0.59 0.01 0.00 -2.27 0.00 0.00 64.05 61.51 2mev n THR 40 Cb 1.04 0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2mev n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2mev n GLY 41 N 1.28 -2.15 2.92 3.38 0.00 0.56 -5.02 105.19 106.17 2mev n GLY 41 Ca 0.17 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 2mev n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2mev s SER 42 N -4.91 0.24 0.05 1.61 0.01 -1.26 -4.84 113.70 104.58 2mev s SER 42 Ca 0.00 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 56.82 2mev s SER 42 Cb 0.00 0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 2mev s SER 42 CO 0.00 -0.05 0.99 -1.81 0.41 0.00 0.00 173.24 172.79 2mev s ASP 43 N -0.37 7.39 0.71 2.44 1.11 -1.26 -5.03 116.67 121.65 2mev s ASP 43 Ca -0.03 1.74 -0.14 0.00 0.18 0.00 0.00 52.55 54.30 2mev s ASP 43 Cb -0.03 -2.58 0.03 0.00 1.07 0.00 0.00 42.92 41.41 2mev s ASP 43 CO -0.00 -0.21 1.13 -2.16 1.18 0.00 0.00 175.17 175.11 2mev s PRO 44 N 0.65 2.45 0.71 8.23 0.04 -1.26 -4.92 135.00 140.89 2mev s PRO 44 Ca 0.51 1.46 -0.15 0.00 0.04 0.00 0.00 61.00 62.85 2mev s PRO 44 Cb -0.23 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2mev s PRO 44 CO 0.29 -1.54 1.19 -1.25 0.04 0.00 0.00 177.00 175.74 2mev s PRO 45 N -4.20 2.28 0.42 0.56 0.04 -1.26 -4.86 135.00 127.97 2mev s PRO 45 Ca 0.68 1.72 0.14 0.00 0.04 0.00 0.00 61.00 63.58 2mev s PRO 45 Cb -0.22 -1.85 1.01 0.00 0.04 0.00 0.00 34.50 33.47 2mev s PRO 45 CO 0.45 -1.72 1.94 1.57 0.04 0.00 0.00 177.00 179.28 2mev h LYS 46 N -0.18 0.44 -2.99 4.56 -0.00 -2.03 -3.43 116.57 112.95 2mev h LYS 46 Ca -0.48 -0.03 -0.15 0.00 -0.00 0.00 0.00 60.65 59.99 2mev h LYS 46 Cb 1.29 -0.10 -0.25 0.00 -0.00 0.00 0.00 32.23 33.16 2mev h LYS 46 CO 0.51 0.29 -0.37 -0.08 -0.00 0.00 0.00 179.45 179.80 2mev s THR 47 N -5.44 -0.00 -1.00 0.07 -1.32 -1.26 -5.05 115.64 101.63 2mev s THR 47 Ca -0.08 0.02 0.24 0.00 -1.21 0.00 0.00 61.69 60.66 2mev s THR 47 Cb 0.21 -0.43 -0.03 0.00 -1.51 0.00 0.00 72.50 70.74 2mev s THR 47 CO 0.76 0.01 1.34 -1.22 -2.21 0.00 0.00 174.62 173.30 2mev n TYR 48 N 3.08 0.00 -3.50 9.09 4.01 -1.26 -5.02 117.16 123.57 2mev n TYR 48 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2mev n TYR 48 Cb 0.57 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 2mev n TYR 48 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2mev n GLY 49 N 1.50 -0.90 1.23 2.72 0.00 -1.26 -5.02 105.19 103.45 2mev n GLY 49 Ca 0.05 -0.93 0.08 0.00 0.00 0.00 0.00 46.02 45.22 2mev n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2mev n GLN 50 N 0.00 3.49 -2.85 1.61 6.02 -1.26 -4.95 117.38 119.44 2mev n GLN 50 Ca 0.00 -2.77 -0.40 0.00 -0.01 0.00 0.00 57.00 53.82 2mev n GLN 50 Cb 0.00 -1.82 -0.06 0.00 1.02 0.00 0.00 30.24 29.38 2mev n GLN 50 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2mev s PHE 51 N -2.17 3.92 -0.22 1.08 5.36 -1.26 -5.03 117.98 119.67 2mev s PHE 51 Ca 0.44 1.77 -0.29 0.00 -0.96 0.00 0.00 56.93 57.88 2mev s PHE 51 Cb 0.31 -2.90 0.15 0.00 -0.34 0.00 0.00 43.02 40.24 2mev s PHE 51 CO 0.16 0.43 1.14 -1.54 -1.46 0.00 0.00 175.22 173.96 2mev s SER 52 N -0.92 -0.25 0.02 6.13 1.04 -1.26 -5.03 113.70 113.43 2mev s SER 52 Ca 0.40 0.29 -0.00 0.00 0.48 0.00 0.00 55.95 57.12 2mev s SER 52 Cb -0.24 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 2mev s SER 52 CO 0.29 -0.21 0.12 0.20 0.98 0.00 0.00 173.24 174.61 2mev s ASN 53 N -0.95 5.86 0.01 7.02 0.02 -1.26 -5.10 114.94 120.53 2mev s ASN 53 Ca 0.03 0.17 0.06 0.00 -1.02 0.00 0.00 52.86 52.09 2mev s ASN 53 Cb -0.01 -1.71 -0.02 0.00 0.02 0.00 0.00 41.25 39.53 2mev s ASN 53 CO -0.03 0.24 -0.19 -0.22 0.02 0.00 0.00 177.10 176.92 2mev s LEU 54 N -2.01 2.08 -0.26 0.60 2.96 -1.26 -5.09 118.68 115.70 2mev s LEU 54 Ca 0.27 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 2mev s LEU 54 Cb -0.12 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 2mev s LEU 54 CO 0.18 0.20 0.14 -0.22 -1.32 0.00 0.00 176.35 175.33 2mev s LEU 55 N -0.69 3.77 0.31 -0.68 2.96 -1.26 -5.05 118.68 118.04 2mev s LEU 55 Ca 0.07 -0.09 0.10 0.00 -0.22 0.00 0.00 54.13 53.99 2mev s LEU 55 Cb -0.08 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 2mev s LEU 55 CO 0.00 -0.04 -0.05 -0.94 -1.32 0.00 0.00 176.35 174.00 2mev s SER 56 N 1.66 4.11 -0.04 3.68 1.04 -1.26 -4.67 113.70 118.21 2mev s SER 56 Ca 0.07 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2mev s SER 56 Cb -0.15 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2mev s SER 56 CO 0.08 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2mev n GLY 57 N -0.85 0.33 0.26 7.32 0.00 -1.26 -4.93 105.19 106.05 2mev n GLY 57 Ca -0.05 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.95 2mev n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2mev n ALA 58 N 1.01 0.02 -1.65 4.61 0.00 -1.26 -4.60 120.51 118.64 2mev n ALA 58 Ca -0.00 0.71 0.00 0.00 0.00 0.00 0.00 53.44 54.15 2mev n ALA 58 Cb 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.29 2mev n ALA 58 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2mev n VAL 59 N -5.06 0.00 -2.08 0.00 3.14 -1.26 -5.18 118.33 107.89 2mev n VAL 59 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 2mev n VAL 59 Cb 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.08 2mev n VAL 59 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2mev n ASN 60 N 0.00 0.00 -1.16 6.55 4.05 -1.26 -5.11 115.26 118.33 2mev n ASN 60 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2mev n ASN 60 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2mev n ASN 60 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2mev n ALA 61 N -3.00 -2.88 0.00 5.20 0.00 -1.26 -5.11 120.51 113.46 2mev n ALA 61 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2mev n ALA 61 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2mev n ALA 61 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2mev n PHE 62 N 0.23 0.00 -3.79 0.00 7.35 -1.26 -5.18 117.46 114.81 2mev n PHE 62 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2mev n PHE 62 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2mev n PHE 62 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2mev n SER 63 N 0.00 0.00 -3.37 -2.13 3.41 -1.26 -4.98 113.62 105.29 2mev n SER 63 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 2mev n SER 63 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2mev n SER 63 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2mev n ASN 64 N 2.19 7.68 -4.14 4.04 2.85 -1.26 -4.81 115.26 121.81 2mev n ASN 64 Ca 0.00 -2.60 -0.21 0.00 -0.11 0.00 0.00 54.58 51.66 2mev n ASN 64 Cb 0.00 -1.54 -0.14 0.00 1.24 0.00 0.00 39.78 39.34 2mev n ASN 64 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2mev s MET 65 N 2.45 0.99 0.00 1.20 0.23 -1.26 -4.22 119.30 118.69 2mev s MET 65 Ca 0.64 -0.70 0.00 0.00 -1.03 0.00 0.00 55.69 54.60 2mev s MET 65 Cb 0.17 -1.00 0.00 0.00 -1.53 0.00 0.00 34.83 32.47 2mev s MET 65 CO -0.06 0.25 0.00 1.28 -2.03 0.00 0.00 175.02 174.46 2mev n LEU 66 N 2.09 0.00 0.20 0.18 4.32 -1.26 -4.98 117.00 117.55 2mev n LEU 66 Ca -0.17 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 55.92 2mev n LEU 66 Cb 0.55 0.00 0.14 0.00 -1.62 0.00 0.00 43.42 42.48 2mev n LEU 66 CO 0.23 0.00 0.71 1.55 -1.22 0.00 0.00 177.39 178.66 2mev h PRO 67 N 0.62 0.00 -6.35 3.23 0.13 -1.99 -3.45 132.00 124.18 2mev h PRO 67 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2mev h PRO 67 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2mev h PRO 67 CO 0.00 0.09 1.11 -1.17 -0.23 0.00 0.00 178.00 177.80 2mev s LEU 68 N -6.22 4.37 0.28 1.56 0.20 -1.26 -5.01 118.68 112.61 2mev s LEU 68 Ca 0.06 2.45 -0.29 0.00 0.69 0.00 0.00 54.13 57.03 2mev s LEU 68 Cb 0.06 -3.54 -0.13 0.00 -0.43 0.00 0.00 46.19 42.14 2mev s LEU 68 CO 0.69 -0.95 1.28 -0.11 -0.29 0.00 0.00 176.35 176.96 2mev n LEU 69 N 6.77 2.97 -0.16 -0.68 7.94 -1.26 -5.14 117.00 127.45 2mev n LEU 69 Ca 0.18 1.17 0.15 0.00 -1.11 0.00 0.00 56.01 56.40 2mev n LEU 69 Cb 0.41 -1.41 0.81 0.00 0.53 0.00 0.00 43.42 43.76 2mev n LEU 69 CO 0.64 -0.69 1.03 0.00 -1.11 0.00 0.00 177.39 177.26