#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2be9 s VAL 12 N 0.00 3.90 0.88 1.12 0.11 -1.26 -5.11 120.40 120.04 2be9 s VAL 12 Ca 0.00 -0.40 -0.13 0.00 -2.93 0.00 0.00 61.98 58.52 2be9 s VAL 12 Cb 0.00 -2.62 0.07 0.00 -1.53 0.00 0.00 36.38 32.30 2be9 s VAL 12 CO 0.00 0.59 0.83 -1.54 -3.33 0.00 0.00 175.10 171.66 2be9 n SER 13 N 2.28 -0.50 -4.74 3.54 3.41 -1.26 -4.97 113.62 111.39 2be9 n SER 13 Ca -0.18 0.45 -0.32 0.00 -0.26 0.00 0.00 58.87 58.57 2be9 n SER 13 Cb 0.53 -1.36 0.11 0.00 -0.26 0.00 0.00 64.21 63.23 2be9 n SER 13 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2be9 s LYS 14 N -3.93 1.97 -0.08 4.33 -0.14 -1.26 -5.04 119.74 115.58 2be9 s LYS 14 Ca 0.65 1.36 0.00 0.00 -1.36 0.00 0.00 55.97 56.62 2be9 s LYS 14 Cb -0.25 -1.85 -0.03 0.00 -1.68 0.00 0.00 37.83 34.02 2be9 s LYS 14 CO 0.59 -1.89 -0.07 -1.50 -0.76 0.00 0.00 175.35 171.72 2be9 s ILE 15 N -2.67 3.69 -0.03 2.17 2.07 -1.26 -5.03 121.20 120.13 2be9 s ILE 15 Ca 0.65 -0.47 -0.23 0.00 -1.41 0.00 0.00 60.65 59.18 2be9 s ILE 15 Cb -0.20 -2.52 -0.17 0.00 0.13 0.00 0.00 42.46 39.69 2be9 s ILE 15 CO 0.54 0.58 1.05 0.50 -1.91 0.00 0.00 174.94 175.70 2be9 h LYS 16 N 5.55 -0.21 -3.37 3.50 3.64 -1.95 -3.38 116.57 120.35 2be9 h LYS 16 Ca -0.45 0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 58.68 2be9 h LYS 16 Cb 1.18 0.05 -0.33 0.00 -0.41 0.00 0.00 32.23 32.72 2be9 h LYS 16 CO 0.54 0.21 -0.66 -0.80 -2.27 0.00 0.00 179.45 176.47 2be9 s ASN 17 N -5.43 -0.01 0.00 4.20 0.01 -1.26 -1.05 114.94 111.41 2be9 s ASN 17 Ca -0.14 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 2be9 s ASN 17 Cb 0.01 0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.74 2be9 s ASN 17 CO 0.54 -0.14 0.00 0.61 -1.51 0.00 0.00 177.10 176.60 2be9 n GLY 18 N 4.22 -0.10 3.18 0.66 0.00 0.10 0.02 105.19 113.27 2be9 n GLY 18 Ca -0.27 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 2be9 n GLY 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2be9 s THR 19 N -4.00 1.68 -0.17 2.61 2.01 -0.21 0.90 115.64 118.46 2be9 s THR 19 Ca 0.00 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.16 2be9 s THR 19 Cb 0.00 -1.44 0.01 0.00 0.01 0.00 0.00 72.50 71.08 2be9 s THR 19 CO 0.00 0.48 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.53 2be9 s VAL 20 N -0.00 2.29 -0.38 3.82 1.01 0.40 -0.97 120.40 126.56 2be9 s VAL 20 Ca -0.05 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 2be9 s VAL 20 Cb -0.13 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.35 2be9 s VAL 20 CO 0.03 0.53 0.20 -0.63 0.00 0.00 0.00 175.10 175.23 2be9 s ILE 21 N 1.08 4.16 0.39 2.22 1.01 0.45 -0.37 121.20 130.15 2be9 s ILE 21 Ca -0.00 -1.19 0.08 0.00 0.00 0.00 0.00 60.65 59.53 2be9 s ILE 21 Cb -0.14 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2be9 s ILE 21 CO -0.07 -0.34 0.39 -0.62 0.00 0.00 0.00 174.94 174.30 2be9 s ASP 22 N 1.74 5.26 -1.46 3.58 -1.08 -0.21 -0.52 116.67 123.99 2be9 s ASP 22 Ca 0.01 -0.59 -0.08 0.00 -0.52 0.00 0.00 52.55 51.38 2be9 s ASP 22 Cb -0.21 -0.74 0.02 0.00 -1.46 0.00 0.00 42.92 40.53 2be9 s ASP 22 CO 0.03 -0.57 0.90 1.41 0.52 0.00 0.00 175.17 177.46 2be9 n HIS 23 N -1.55 -2.42 -2.73 -5.34 8.25 -1.24 -1.48 115.22 108.72 2be9 n HIS 23 Ca 0.02 0.78 -0.41 0.00 -0.26 0.00 0.00 57.72 57.85 2be9 n HIS 23 Cb 0.61 -4.65 -0.05 0.00 1.12 0.00 0.00 29.99 27.02 2be9 n HIS 23 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2be9 s ILE 24 N -3.24 4.46 0.36 1.59 1.01 -1.03 -3.19 121.20 121.16 2be9 s ILE 24 Ca 0.47 2.07 -0.25 0.00 0.00 0.00 0.00 60.65 62.94 2be9 s ILE 24 Cb -0.21 -4.32 -0.13 0.00 0.01 0.00 0.00 42.46 37.81 2be9 s ILE 24 CO 0.58 0.34 0.87 -2.65 0.00 0.00 0.00 174.94 174.08 2be9 n PRO 25 N 2.65 1.10 -1.56 2.79 -0.02 -1.26 -0.80 135.00 137.90 2be9 n PRO 25 Ca 0.02 0.39 -0.54 0.00 -2.02 0.00 0.00 63.50 61.35 2be9 n PRO 25 Cb 0.49 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 2be9 n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2be9 n ALA 26 N -0.31 -1.81 0.00 3.55 0.00 -1.25 -1.85 120.51 118.83 2be9 n ALA 26 Ca 0.10 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2be9 n ALA 26 Cb 0.36 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2be9 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2be9 n GLY 27 N 2.14 2.02 0.99 0.00 0.00 -1.26 -4.90 105.19 104.18 2be9 n GLY 27 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2be9 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be9 n ARG 28 N -2.00 2.34 -0.32 1.61 1.74 -0.77 -4.41 116.66 114.84 2be9 n ARG 28 Ca 0.00 -1.98 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 2be9 n ARG 28 Cb 0.00 -1.48 0.13 0.00 -1.02 0.00 0.00 32.46 30.09 2be9 n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2be9 h ALA 29 N 4.57 1.18 -0.96 7.54 0.00 -1.91 -1.64 119.26 128.04 2be9 h ALA 29 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2be9 h ALA 29 Cb 0.94 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2be9 h ALA 29 CO 0.00 0.33 0.64 0.74 0.00 0.00 0.00 179.25 180.96 2be9 h PHE 30 N 1.03 1.21 -0.39 0.00 -1.00 -1.98 -1.36 116.94 114.45 2be9 h PHE 30 Ca 0.37 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 61.09 2be9 h PHE 30 Cb 0.11 -0.41 -0.02 0.00 3.61 0.00 0.00 35.95 39.24 2be9 h PHE 30 CO -0.03 0.76 -0.13 0.00 -1.61 0.00 0.00 178.31 177.31 2be9 h ALA 31 N 1.35 1.05 -0.05 2.45 0.00 -1.63 -2.43 119.26 120.00 2be9 h ALA 31 Ca 0.35 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2be9 h ALA 31 Cb -0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2be9 h ALA 31 CO -0.08 0.58 -0.04 0.28 0.00 0.00 0.00 179.25 179.99 2be9 h VAL 32 N 0.63 0.89 -0.46 0.00 2.07 -0.39 0.39 116.25 119.37 2be9 h VAL 32 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2be9 h VAL 32 Cb 0.58 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2be9 h VAL 32 CO 0.04 0.00 0.17 -0.07 0.02 0.00 0.00 177.57 177.73 2be9 h LEU 33 N -0.04 0.19 -0.02 2.57 4.07 -1.30 -0.82 115.31 119.96 2be9 h LEU 33 Ca 0.03 0.05 0.03 0.00 0.08 0.00 0.00 57.88 58.08 2be9 h LEU 33 Cb 0.09 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.81 2be9 h LEU 33 CO -0.08 0.14 -0.21 0.78 -1.08 0.00 0.00 178.44 177.99 2be9 h ASN 34 N 0.35 -0.63 -0.99 -0.43 2.35 -1.24 -1.02 115.58 113.98 2be9 h ASN 34 Ca 0.22 0.09 0.25 0.00 -0.55 0.00 0.00 56.30 56.31 2be9 h ASN 34 Cb 0.20 0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.77 2be9 h ASN 34 CO -0.21 -0.28 0.66 0.58 -1.65 0.00 0.00 177.43 176.54 2be9 h VAL 35 N -0.33 0.57 -0.01 2.81 2.07 -0.35 -0.10 116.25 120.91 2be9 h VAL 35 Ca 0.07 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2be9 h VAL 35 Cb 0.42 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2be9 h VAL 35 CO -0.21 0.05 -0.22 0.18 0.02 0.00 0.00 177.57 177.40 2be9 n LEU 36 N -4.48 1.15 -0.16 2.57 4.77 -0.36 -4.94 117.00 115.54 2be9 n LEU 36 Ca 0.22 -0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 55.86 2be9 n LEU 36 Cb 0.87 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.85 2be9 n LEU 36 CO 0.31 0.21 -0.02 0.61 -1.33 0.00 0.00 177.39 177.17 2be9 n GLY 37 N 1.31 0.50 3.48 -0.72 0.00 -0.05 -5.01 105.19 104.71 2be9 n GLY 37 Ca 0.13 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2be9 n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2be9 s ILE 38 N -1.83 5.08 0.00 -0.61 1.01 -0.49 -4.93 121.20 119.43 2be9 s ILE 38 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2be9 s ILE 38 Cb 0.00 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2be9 s ILE 38 CO 0.00 -0.45 0.00 0.29 0.00 0.00 0.00 174.94 174.78 2be9 n LYS 39 N 5.62 0.00 0.00 2.79 5.02 -1.26 -4.38 118.16 125.95 2be9 n LYS 39 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2be9 n LYS 39 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 2be9 n LYS 39 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2be9 n GLU 42 N 0.00 0.00 0.00 1.97 1.02 -1.26 -5.15 120.64 117.22 2be9 n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2be9 n GLU 42 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2be9 n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2be9 n GLY 43 N -0.02 2.53 3.79 0.62 0.00 -1.26 -5.07 105.19 105.78 2be9 n GLY 43 Ca 0.00 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 2be9 n GLY 43 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2be9 s PHE 44 N 0.00 3.48 0.37 1.61 -0.12 -1.26 -5.02 117.98 117.04 2be9 s PHE 44 Ca 0.00 1.70 -0.28 0.00 -0.05 0.00 0.00 56.93 58.30 2be9 s PHE 44 Cb 0.00 -2.95 -0.11 0.00 -0.63 0.00 0.00 43.02 39.33 2be9 s PHE 44 CO 0.00 -0.08 1.49 0.54 -0.05 0.00 0.00 175.22 177.12 2be9 n ARG 45 N 0.05 2.68 -4.31 1.99 3.00 -1.26 -4.89 116.66 113.92 2be9 n ARG 45 Ca 0.04 0.94 -0.18 0.00 -0.01 0.00 0.00 57.85 58.64 2be9 n ARG 45 Cb 0.51 -2.67 -0.15 0.00 0.00 0.00 0.00 32.46 30.15 2be9 n ARG 45 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2be9 s ILE 46 N -1.06 0.63 -0.03 0.55 1.01 -1.26 -1.48 121.20 119.56 2be9 s ILE 46 Ca 0.54 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.91 2be9 s ILE 46 Cb -0.48 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 2be9 s ILE 46 CO 0.63 0.18 -0.18 0.00 0.00 0.00 0.00 174.94 175.57 2be9 s ALA 47 N -0.13 1.58 0.04 9.38 0.00 0.62 -4.99 121.76 128.26 2be9 s ALA 47 Ca 0.02 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.27 2be9 s ALA 47 Cb -0.04 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2be9 s ALA 47 CO -0.00 0.34 -0.17 -0.51 0.00 0.00 0.00 175.76 175.41 2be9 s LEU 48 N -0.21 2.15 -0.04 0.00 1.43 -1.26 -0.22 118.68 120.54 2be9 s LEU 48 Ca 0.02 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 2be9 s LEU 48 Cb -0.10 -0.80 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 2be9 s LEU 48 CO 0.01 0.11 -0.24 0.68 0.23 0.00 0.00 176.35 177.14 2be9 s VAL 49 N -0.77 1.94 -0.05 -1.59 -7.23 -0.68 -5.00 120.40 107.01 2be9 s VAL 49 Ca 0.05 -1.02 0.04 0.00 -1.81 0.00 0.00 61.98 59.24 2be9 s VAL 49 Cb -0.08 -1.62 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 2be9 s VAL 49 CO 0.01 0.54 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.53 2be9 s ILE 50 N -0.35 1.60 -0.83 -0.62 1.01 -1.26 -1.85 121.20 118.91 2be9 s ILE 50 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2be9 s ILE 50 Cb -0.11 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 40.98 2be9 s ILE 50 CO 0.01 0.46 0.00 0.59 0.00 0.00 0.00 174.94 176.00 2be9 n ASN 51 N 3.19 -3.53 -4.85 3.58 5.03 -0.81 -4.99 115.26 112.88 2be9 n ASN 51 Ca -0.18 0.10 -0.31 0.00 0.87 0.00 0.00 54.58 55.06 2be9 n ASN 51 Cb 0.53 -2.31 0.04 0.00 -1.02 0.00 0.00 39.78 37.01 2be9 n ASN 51 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2be9 s VAL 52 N -2.38 3.98 0.51 2.41 -7.23 -0.53 -4.72 120.40 112.44 2be9 s VAL 52 Ca 0.00 0.64 -0.22 0.00 -1.81 0.00 0.00 61.98 60.59 2be9 s VAL 52 Cb 0.00 -3.54 -0.06 0.00 0.56 0.00 0.00 36.38 33.34 2be9 s VAL 52 CO 0.00 -0.84 1.30 -1.81 -0.31 0.00 0.00 175.10 173.44 2be9 s ASP 53 N -4.10 5.63 -0.08 4.85 1.01 -1.26 -0.35 116.67 122.37 2be9 s ASP 53 Ca 0.57 2.62 -0.03 0.00 0.71 0.00 0.00 52.55 56.43 2be9 s ASP 53 Cb -0.12 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.23 2be9 s ASP 53 CO 0.54 -1.31 0.16 -0.55 0.21 0.00 0.00 175.17 174.21 2be9 s SER 54 N -1.05 0.37 0.20 0.27 0.15 -0.42 -4.61 113.70 108.61 2be9 s SER 54 Ca 0.68 0.33 -0.09 0.00 0.70 0.00 0.00 55.95 57.57 2be9 s SER 54 Cb -0.37 0.25 0.13 0.00 -1.71 0.00 0.00 66.02 64.33 2be9 s SER 54 CO 0.44 -0.20 1.76 0.11 1.20 0.00 0.00 173.24 176.55 2be9 h LYS 55 N 7.88 1.13 0.00 5.44 6.56 -1.96 -0.99 116.57 134.63 2be9 h LYS 55 Ca -0.26 -0.22 -0.08 0.00 -1.06 0.00 0.00 60.65 59.03 2be9 h LYS 55 Cb 1.13 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 32.60 2be9 h LYS 55 CO 0.26 0.94 -1.12 0.87 -2.06 0.00 0.00 179.45 178.34 2be9 h LYS 56 N 1.09 0.00 -0.00 3.15 1.57 -1.98 -3.39 116.57 117.00 2be9 h LYS 56 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2be9 h LYS 56 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2be9 h LYS 56 CO -0.02 0.15 -0.21 -1.33 -0.57 0.00 0.00 179.45 177.48 2be9 n MET 57 N -2.82 3.29 0.00 3.15 2.81 -1.23 -5.04 117.12 117.29 2be9 n MET 57 Ca -0.04 -0.30 0.00 0.00 -1.81 0.00 0.00 57.70 55.55 2be9 n MET 57 Cb 0.69 -0.92 0.00 0.00 -0.71 0.00 0.00 33.22 32.28 2be9 n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2be9 n GLY 58 N 0.92 2.23 3.41 3.03 0.00 -0.38 -4.84 105.19 109.56 2be9 n GLY 58 Ca 0.02 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2be9 n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be9 s LYS 59 N 0.00 1.50 0.32 1.61 -0.14 -1.26 -1.30 119.74 120.47 2be9 s LYS 59 Ca 0.00 -1.58 -0.07 0.00 -1.36 0.00 0.00 55.97 52.97 2be9 s LYS 59 Cb 0.00 -1.67 0.01 0.00 -1.68 0.00 0.00 37.83 34.49 2be9 s LYS 59 CO 0.00 0.34 0.51 -1.59 -0.76 0.00 0.00 175.35 173.85 2be9 s LYS 60 N -3.00 1.85 0.11 1.68 0.00 0.53 -3.94 119.74 116.97 2be9 s LYS 60 Ca 0.22 -1.58 0.08 0.00 0.00 0.00 0.00 55.97 54.69 2be9 s LYS 60 Cb -0.06 0.47 -0.04 0.00 0.00 0.00 0.00 37.83 38.21 2be9 s LYS 60 CO 0.10 -0.78 -0.20 -0.51 0.00 0.00 0.00 175.35 173.96 2be9 s ASP 61 N -3.16 2.52 -0.03 0.03 -0.00 0.02 -1.46 116.67 114.59 2be9 s ASP 61 Ca 0.27 -0.71 0.04 0.00 -0.00 0.00 0.00 52.55 52.15 2be9 s ASP 61 Cb -0.01 -0.14 -0.00 0.00 -0.00 0.00 0.00 42.92 42.77 2be9 s ASP 61 CO 0.16 0.04 -0.15 -0.63 -0.00 0.00 0.00 175.17 174.59 2be9 s ILE 62 N -1.28 1.22 -0.03 0.77 1.01 -0.77 -2.47 121.20 119.64 2be9 s ILE 62 Ca 0.07 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.17 2be9 s ILE 62 Cb -0.09 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 2be9 s ILE 62 CO 0.04 0.36 -0.17 -0.69 0.00 0.00 0.00 174.94 174.48 2be9 s VAL 63 N 0.05 2.80 -0.08 2.92 1.01 0.32 -1.69 120.40 125.72 2be9 s VAL 63 Ca -0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2be9 s VAL 63 Cb -0.10 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.23 2be9 s VAL 63 CO 0.01 0.57 -0.03 -0.54 0.00 0.00 0.00 175.10 175.11 2be9 s LYS 64 N -0.76 0.92 -0.27 2.72 1.02 0.70 -0.41 119.74 123.66 2be9 s LYS 64 Ca 0.11 -0.03 -0.01 0.00 0.02 0.00 0.00 55.97 56.07 2be9 s LYS 64 Cb -0.10 -1.15 0.04 0.00 -0.52 0.00 0.00 37.83 36.10 2be9 s LYS 64 CO 0.01 -0.27 -0.06 0.42 -0.92 0.00 0.00 175.35 174.53 2be9 s ILE 65 N 1.77 2.74 0.52 2.17 1.01 -0.15 -0.28 121.20 128.99 2be9 s ILE 65 Ca 0.03 -1.26 -0.21 0.00 0.00 0.00 0.00 60.65 59.21 2be9 s ILE 65 Cb -0.13 -2.49 -0.06 0.00 0.01 0.00 0.00 42.46 39.80 2be9 s ILE 65 CO -0.05 0.07 1.18 -1.61 0.00 0.00 0.00 174.94 174.52 2be9 s GLU 66 N 1.26 3.43 -1.56 2.79 2.02 -0.55 -1.05 118.70 125.04 2be9 s GLU 66 Ca -0.03 1.78 0.00 0.00 0.02 0.00 0.00 54.97 56.74 2be9 s GLU 66 Cb -0.18 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 31.87 2be9 s GLU 66 CO -0.04 -0.83 0.00 -0.25 0.02 0.00 0.00 175.26 174.17 2be9 n ASP 67 N -0.99 -5.25 -3.82 -0.19 10.43 0.10 -4.56 116.55 112.27 2be9 n ASP 67 Ca 0.10 0.36 -0.18 0.00 2.57 0.00 0.00 54.79 57.64 2be9 n ASP 67 Cb 0.49 -4.05 -0.16 0.00 1.84 0.00 0.00 41.12 39.24 2be9 n ASP 67 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2be9 s LYS 68 N -3.19 0.43 -0.44 -1.24 2.20 -1.26 -4.98 119.74 111.27 2be9 s LYS 68 Ca 0.00 0.05 -0.12 0.00 -0.36 0.00 0.00 55.97 55.54 2be9 s LYS 68 Cb 0.00 -0.60 0.07 0.00 -1.51 0.00 0.00 37.83 35.79 2be9 s LYS 68 CO 0.00 -0.15 0.31 -1.21 -0.36 0.00 0.00 175.35 173.94 2be9 s GLU 69 N 1.13 2.77 0.25 4.03 2.02 -1.26 -2.41 118.70 125.23 2be9 s GLU 69 Ca -0.08 -1.38 -0.31 0.00 0.02 0.00 0.00 54.97 53.21 2be9 s GLU 69 Cb -0.14 -3.91 -0.12 0.00 0.10 0.00 0.00 34.13 30.07 2be9 s GLU 69 CO -0.02 -0.96 1.66 0.42 0.02 0.00 0.00 175.26 176.39 2be9 s ILE 70 N 1.52 2.04 0.69 -1.63 1.09 -1.26 -5.00 121.20 118.65 2be9 s ILE 70 Ca 0.03 0.03 -0.11 0.00 -1.10 0.00 0.00 60.65 59.50 2be9 s ILE 70 Cb -0.23 -3.02 0.00 0.00 -1.06 0.00 0.00 42.46 38.15 2be9 s ILE 70 CO 0.04 0.00 1.06 -0.94 -0.10 0.00 0.00 174.94 175.01 2be9 s SER 71 N 0.85 5.52 0.53 3.58 1.04 -1.26 -4.83 113.70 119.13 2be9 s SER 71 Ca 0.69 1.43 0.27 0.00 0.48 0.00 0.00 55.95 58.81 2be9 s SER 71 Cb -0.49 -2.32 1.41 0.00 0.10 0.00 0.00 66.02 64.72 2be9 s SER 71 CO 0.40 -1.33 1.97 0.44 0.98 0.00 0.00 173.24 175.70 2be9 h ASP 72 N -0.64 0.01 0.45 7.02 3.45 -1.98 0.24 116.42 124.98 2be9 h ASP 72 Ca -0.45 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.99 2be9 h ASP 72 Cb 1.22 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2be9 h ASP 72 CO 0.60 0.01 -0.22 0.74 -1.57 0.00 0.00 179.24 178.80 2be9 h THR 73 N 0.01 0.00 -0.68 0.35 2.02 -2.00 -1.76 112.91 110.84 2be9 h THR 73 Ca 0.30 -0.49 0.15 0.00 0.77 0.00 0.00 66.41 67.13 2be9 h THR 73 Cb 1.18 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.48 2be9 h THR 73 CO -0.01 0.00 0.10 -0.33 0.37 0.00 0.00 175.52 175.65 2be9 h GLU 74 N -1.10 0.20 -0.22 6.66 5.08 -1.89 -2.71 114.58 120.59 2be9 h GLU 74 Ca -0.06 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2be9 h GLU 74 Cb 0.47 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2be9 h GLU 74 CO 0.10 0.13 0.07 0.00 -1.00 0.00 0.00 179.01 178.32 2be9 h ALA 75 N 1.59 0.24 -0.33 3.43 0.00 -0.55 -2.58 119.26 121.06 2be9 h ALA 75 Ca 0.37 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.41 2be9 h ALA 75 Cb 0.62 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2be9 h ALA 75 CO -0.52 -0.35 0.25 -0.91 0.00 0.00 0.00 179.25 177.73 2be9 h ASN 76 N 0.17 0.00 -0.23 0.00 2.35 -0.98 0.22 115.58 117.11 2be9 h ASN 76 Ca 0.10 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.91 2be9 h ASN 76 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2be9 h ASN 76 CO -0.10 0.00 0.17 -0.07 -1.65 0.00 0.00 177.43 175.78 2be9 h LEU 77 N 0.00 0.00 -1.37 1.61 3.38 -1.41 -2.17 115.31 115.35 2be9 h LEU 77 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2be9 h LEU 77 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2be9 h LEU 77 CO -0.00 0.00 -0.10 0.40 0.09 0.00 0.00 178.44 178.82 2be9 h ILE 78 N 0.00 1.18 0.00 1.22 2.04 -1.05 -3.00 117.51 117.90 2be9 h ILE 78 Ca 0.11 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2be9 h ILE 78 Cb 0.46 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2be9 h ILE 78 CO -0.00 0.25 -0.01 0.71 0.00 0.00 0.00 178.15 179.09 2be9 h THR 79 N 0.28 0.21 -0.22 -0.27 1.35 -1.50 0.36 112.91 113.12 2be9 h THR 79 Ca 0.06 -0.09 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 2be9 h THR 79 Cb 0.36 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2be9 h THR 79 CO 0.02 0.01 0.06 -0.07 -0.25 0.00 0.00 175.52 175.29 2be9 h LEU 80 N 0.00 0.27 0.00 3.87 3.38 -1.68 -3.10 115.31 118.05 2be9 h LEU 80 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2be9 h LEU 80 Cb 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2be9 h LEU 80 CO 0.00 0.28 -0.52 2.30 0.09 0.00 0.00 178.44 180.59 2be9 n ILE 81 N -4.42 0.00 -3.19 1.22 -5.35 -0.48 -4.75 119.36 102.40 2be9 n ILE 81 Ca 0.00 -0.15 -0.20 0.00 -0.27 0.00 0.00 62.75 62.13 2be9 n ILE 81 Cb 0.14 0.63 -0.04 0.00 -1.74 0.00 0.00 39.64 38.63 2be9 n ILE 81 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2be9 n ALA 82 N -1.09 2.18 0.27 -1.28 0.00 0.12 -4.80 120.51 115.92 2be9 n ALA 82 Ca 0.00 -3.43 0.14 0.00 0.00 0.00 0.00 53.44 50.15 2be9 n ALA 82 Cb 0.00 -0.89 0.79 0.00 0.00 0.00 0.00 19.45 19.35 2be9 n ALA 82 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2be9 h PRO 83 N 3.31 0.00 0.00 0.00 0.13 -1.71 0.11 132.00 133.83 2be9 h PRO 83 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2be9 h PRO 83 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2be9 h PRO 83 CO 0.49 0.09 0.00 1.79 -0.23 0.00 0.00 178.00 180.14 2be9 h THR 84 N 0.00 0.00 -4.21 1.56 1.35 -1.90 -3.47 112.91 106.24 2be9 h THR 84 Ca -0.00 -0.36 -0.53 0.00 -0.55 0.00 0.00 66.41 64.96 2be9 h THR 84 Cb 0.28 1.30 0.18 0.00 -1.73 0.00 0.00 68.15 68.18 2be9 h THR 84 CO 0.01 0.00 0.34 0.00 -0.25 0.00 0.00 175.52 175.63 2be9 s ALA 85 N -3.69 1.87 -0.02 6.62 0.00 0.37 -4.87 121.76 122.04 2be9 s ALA 85 Ca 0.00 0.83 0.04 0.00 0.00 0.00 0.00 51.96 52.84 2be9 s ALA 85 Cb 0.10 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2be9 s ALA 85 CO 0.48 -2.24 -0.15 0.95 0.00 0.00 0.00 175.76 174.80 2be9 s THR 86 N -2.15 1.19 -0.19 0.00 -4.23 -0.55 -4.84 115.64 104.87 2be9 s THR 86 Ca 0.73 -0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 2be9 s THR 86 Cb -0.28 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.56 2be9 s THR 86 CO 0.50 0.34 -0.12 -0.63 -0.54 0.00 0.00 174.62 174.17 2be9 s ILE 87 N -0.21 2.81 -0.12 2.99 1.09 -1.26 -1.04 121.20 125.47 2be9 s ILE 87 Ca 0.03 -0.70 0.02 0.00 -1.10 0.00 0.00 60.65 58.90 2be9 s ILE 87 Cb -0.07 -2.23 -0.01 0.00 -1.06 0.00 0.00 42.46 39.09 2be9 s ILE 87 CO 0.00 0.49 -0.19 0.20 -0.10 0.00 0.00 174.94 175.34 2be9 s ASN 88 N 1.19 3.52 -0.18 3.58 -0.87 0.51 -2.16 114.94 120.51 2be9 s ASN 88 Ca 0.02 -0.46 -0.13 0.00 -1.57 0.00 0.00 52.86 50.72 2be9 s ASN 88 Cb -0.14 -1.51 -0.05 0.00 -0.02 0.00 0.00 41.25 39.53 2be9 s ASN 88 CO -0.05 0.15 0.26 -0.63 -2.57 0.00 0.00 177.10 174.27 2be9 s ILE 89 N 0.40 5.32 -0.15 0.60 -1.09 -0.69 -0.45 121.20 125.14 2be9 s ILE 89 Ca -0.14 0.46 0.01 0.00 -2.23 0.00 0.00 60.65 58.74 2be9 s ILE 89 Cb -0.17 -3.60 -0.00 0.00 -1.58 0.00 0.00 42.46 37.11 2be9 s ILE 89 CO 0.06 0.37 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.29 2be9 s VAL 90 N 0.65 2.59 -0.05 2.92 1.01 0.26 -0.51 120.40 127.26 2be9 s VAL 90 Ca 0.14 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2be9 s VAL 90 Cb -0.13 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.19 2be9 s VAL 90 CO 0.03 0.52 -0.05 -0.13 0.00 0.00 0.00 175.10 175.48 2be9 s ARG 91 N 0.74 0.92 -2.00 2.72 0.52 0.44 0.01 118.95 122.31 2be9 s ARG 91 Ca -0.07 -0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2be9 s ARG 91 Cb -0.16 -0.93 0.00 0.00 0.52 0.00 0.00 34.95 34.38 2be9 s ARG 91 CO 0.01 -0.09 0.00 -1.91 0.02 0.00 0.00 175.30 173.32 2be9 n GLU 92 N 4.14 -1.42 0.00 3.54 4.07 -0.85 -0.47 120.64 129.65 2be9 n GLU 92 Ca -0.23 1.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.99 2be9 n GLU 92 Cb 0.51 -5.47 0.00 0.00 -0.06 0.00 0.00 31.44 26.42 2be9 n GLU 92 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2be9 n TYR 93 N -2.28 0.00 -3.48 4.31 4.02 -0.21 -5.03 117.16 114.48 2be9 n TYR 93 Ca -0.19 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.33 2be9 n TYR 93 Cb 0.62 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.88 2be9 n TYR 93 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2be9 s GLU 94 N -0.72 4.14 -0.40 -0.72 0.41 0.38 -4.98 118.70 116.81 2be9 s GLU 94 Ca 0.00 0.27 -0.28 0.00 -0.41 0.00 0.00 54.97 54.55 2be9 s GLU 94 Cb 0.00 -3.36 -0.02 0.00 -1.78 0.00 0.00 34.13 28.97 2be9 s GLU 94 CO 0.00 0.37 1.78 0.08 -0.49 0.00 0.00 175.26 177.00 2be9 s VAL 95 N 0.01 3.48 -2.59 2.63 1.01 -1.26 -0.42 120.40 123.26 2be9 s VAL 95 Ca 0.21 0.46 0.26 0.00 0.00 0.00 0.00 61.98 62.91 2be9 s VAL 95 Cb -0.14 -3.76 0.38 0.00 0.00 0.00 0.00 36.38 32.86 2be9 s VAL 95 CO 0.08 -0.55 1.53 1.33 0.00 0.00 0.00 175.10 177.49 2be9 n VAL 96 N 7.35 0.00 -3.64 2.92 0.24 0.33 -4.93 118.33 120.59 2be9 n VAL 96 Ca 0.22 -0.33 -0.07 0.00 -2.04 0.00 0.00 64.34 62.12 2be9 n VAL 96 Cb 0.48 0.88 -0.07 0.00 -1.47 0.00 0.00 33.84 33.66 2be9 n VAL 96 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2be9 s LYS 97 N -2.06 0.43 -0.56 7.34 2.20 -1.23 -4.99 119.74 120.86 2be9 s LYS 97 Ca 0.33 0.56 0.04 0.00 -0.36 0.00 0.00 55.97 56.54 2be9 s LYS 97 Cb 0.20 0.18 0.16 0.00 -1.51 0.00 0.00 37.83 36.87 2be9 s LYS 97 CO 0.35 -0.06 0.40 0.15 -0.36 0.00 0.00 175.35 175.83 2be9 s LYS 98 N 0.50 1.72 0.20 4.03 1.02 -1.26 -1.71 119.74 124.25 2be9 s LYS 98 Ca 0.00 -2.70 -0.31 0.00 0.02 0.00 0.00 55.97 52.98 2be9 s LYS 98 Cb -0.05 -2.53 -0.16 0.00 -0.52 0.00 0.00 37.83 34.57 2be9 s LYS 98 CO -0.09 -1.31 0.99 2.41 -0.92 0.00 0.00 175.35 176.43 2be9 n THR 99 N 2.52 1.35 -2.85 2.17 -1.04 -0.92 -4.93 114.28 110.58 2be9 n THR 99 Ca 0.22 -0.34 -0.43 0.00 -2.04 0.00 0.00 64.05 61.46 2be9 n THR 99 Cb 0.40 -0.67 -0.04 0.00 -1.82 0.00 0.00 70.33 68.20 2be9 n THR 99 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2be9 s LYS 100 N -0.80 3.33 0.12 -2.82 2.20 -1.26 -4.44 119.74 116.06 2be9 s LYS 100 Ca 0.69 -0.28 -0.31 0.00 -0.36 0.00 0.00 55.97 55.70 2be9 s LYS 100 Cb -0.85 -4.05 -0.09 0.00 -1.51 0.00 0.00 37.83 31.33 2be9 s LYS 100 CO 0.55 -1.47 1.54 -0.51 -0.36 0.00 0.00 175.35 175.10 2be9 s LEU 101 N 3.90 4.36 0.18 5.43 1.43 -1.26 -5.02 118.68 127.70 2be9 s LEU 101 Ca 0.30 2.47 0.08 0.00 -1.03 0.00 0.00 54.13 55.95 2be9 s LEU 101 Cb -0.13 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2be9 s LEU 101 CO 0.19 -0.79 -0.16 -1.61 0.23 0.00 0.00 176.35 174.21 2be9 s GLU 102 N 1.62 1.26 0.00 1.70 2.02 -1.26 -5.09 118.70 118.95 2be9 s GLU 102 Ca 0.69 -1.47 -0.30 0.00 0.02 0.00 0.00 54.97 53.91 2be9 s GLU 102 Cb -0.40 -1.15 -0.07 0.00 0.10 0.00 0.00 34.13 32.61 2be9 s GLU 102 CO 0.31 0.21 1.60 0.08 0.02 0.00 0.00 175.26 177.48 2be9 s VAL 103 N -2.52 3.41 0.40 2.63 1.01 -1.26 -4.61 120.40 119.46 2be9 s VAL 103 Ca 0.18 0.70 -0.25 0.00 0.00 0.00 0.00 61.98 62.61 2be9 s VAL 103 Cb -0.03 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 2be9 s VAL 103 CO 0.06 -0.03 1.15 -2.16 0.00 0.00 0.00 175.10 174.12 2be9 s PRO 104 N 3.21 4.09 0.16 2.72 0.04 -1.26 -4.95 135.00 139.01 2be9 s PRO 104 Ca 0.72 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 63.43 2be9 s PRO 104 Cb -0.35 -2.67 0.02 0.00 0.04 0.00 0.00 34.50 31.54 2be9 s PRO 104 CO 0.30 -0.27 1.58 0.87 0.04 0.00 0.00 177.00 179.52 2be9 h LYS 105 N 2.65 0.95 -4.94 4.56 1.57 -1.94 -3.41 116.57 116.01 2be9 h LYS 105 Ca -0.49 -0.35 -0.43 0.00 -1.87 0.00 0.00 60.65 57.51 2be9 h LYS 105 Cb 1.23 -0.06 -0.29 0.00 0.08 0.00 0.00 32.23 33.19 2be9 h LYS 105 CO 0.63 1.01 -0.79 0.08 -0.57 0.00 0.00 179.45 179.81 2be9 s VAL 106 N -4.86 0.88 -0.23 0.50 1.01 -1.26 -0.20 120.40 116.24 2be9 s VAL 106 Ca -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2be9 s VAL 106 Cb 0.12 -0.74 0.06 0.00 0.00 0.00 0.00 36.38 35.82 2be9 s VAL 106 CO 0.85 0.25 -0.04 -0.69 0.00 0.00 0.00 175.10 175.47 2be9 s VAL 107 N -0.22 1.37 -0.21 2.92 1.01 0.13 -4.96 120.40 120.43 2be9 s VAL 107 Ca 0.04 -1.11 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 2be9 s VAL 107 Cb -0.05 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2be9 s VAL 107 CO -0.00 -0.11 -0.01 -0.75 0.00 0.00 0.00 175.10 174.22 2be9 s LYS 108 N 1.47 3.52 0.00 2.72 2.20 -1.26 -0.87 119.74 127.53 2be9 s LYS 108 Ca -0.05 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2be9 s LYS 108 Cb -0.19 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2be9 s LYS 108 CO -0.06 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 2be9 n GLY 109 N 4.56 2.92 0.21 5.54 0.00 -0.56 -4.85 105.19 113.01 2be9 n GLY 109 Ca -0.17 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 2be9 n GLY 109 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2be9 h ILE 110 N 0.00 1.27 -3.22 -0.61 1.08 -1.85 -3.44 117.51 110.74 2be9 h ILE 110 Ca 0.00 -1.07 -0.65 0.00 -0.39 0.00 0.00 64.86 62.75 2be9 h ILE 110 Cb 0.00 1.21 -0.15 0.00 -3.07 0.00 0.00 36.82 34.80 2be9 h ILE 110 CO 0.00 0.36 -0.59 -0.76 -0.69 0.00 0.00 178.15 176.47 2be9 s LEU 111 N -9.36 3.71 0.42 1.44 1.43 -1.26 -4.97 118.68 110.08 2be9 s LEU 111 Ca -0.13 0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2be9 s LEU 111 Cb 0.10 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2be9 s LEU 111 CO 0.80 0.29 0.70 -0.54 0.23 0.00 0.00 176.35 177.83 2be9 s LYS 112 N -0.32 3.57 -0.18 1.70 1.02 -1.26 -4.61 119.74 119.65 2be9 s LYS 112 Ca 0.08 0.09 -0.19 0.00 0.02 0.00 0.00 55.97 55.96 2be9 s LYS 112 Cb -0.12 -2.48 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 2be9 s LYS 112 CO 0.02 -0.05 0.53 0.00 -0.92 0.00 0.00 175.35 174.92 2be9 h PRO 114 N 7.28 0.00 -6.35 0.00 0.13 -1.97 -3.42 132.00 127.66 2be9 h PRO 114 Ca -0.35 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.21 2be9 h PRO 114 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2be9 h PRO 114 CO 0.75 0.00 1.21 1.21 -0.23 0.00 0.00 178.00 180.94 2be9 s ASN 115 N -4.73 6.03 0.54 1.44 2.47 -1.26 -4.87 114.94 114.56 2be9 s ASN 115 Ca -0.00 1.11 0.36 0.00 0.42 0.00 0.00 52.86 54.75 2be9 s ASN 115 Cb 0.09 -2.53 1.86 0.00 -1.45 0.00 0.00 41.25 39.22 2be9 s ASN 115 CO 0.38 -1.63 2.10 1.55 -3.72 0.00 0.00 177.10 175.78 2be9 h PRO 116 N 12.18 0.00 -0.01 0.43 0.13 -1.97 -1.21 132.00 141.54 2be9 h PRO 116 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2be9 h PRO 116 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2be9 h PRO 116 CO 1.06 0.00 -0.34 0.66 -0.23 0.00 0.00 178.00 179.15 2be9 n TYR 117 N -2.84 0.00 -1.90 1.56 4.02 -1.26 -4.81 117.16 111.93 2be9 n TYR 117 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.46 2be9 n TYR 117 Cb 0.12 -0.08 -0.02 0.00 -0.02 0.00 0.00 39.34 39.34 2be9 n TYR 117 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2be9 h ILE 119 N 3.53 0.72 0.00 0.00 6.09 -1.91 0.78 117.51 126.72 2be9 h ILE 119 Ca -0.46 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 2be9 h ILE 119 Cb 1.22 0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.56 2be9 h ILE 119 CO 0.80 0.11 0.00 0.71 -3.07 0.00 0.00 178.15 176.70 2be9 h THR 120 N 0.61 0.00 -0.30 2.19 1.35 -1.86 -0.68 112.91 114.22 2be9 h THR 120 Ca 0.51 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.25 2be9 h THR 120 Cb 0.97 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2be9 h THR 120 CO -0.26 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.81 2be9 n SER 121 N -2.35 2.55 0.00 5.36 7.64 0.26 -4.57 113.62 122.51 2be9 n SER 121 Ca -0.00 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.01 2be9 n SER 121 Cb 0.13 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2be9 n SER 121 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2be9 n ASN 122 N 0.90 0.80 -4.57 6.43 3.02 -0.65 -4.99 115.26 116.21 2be9 n ASN 122 Ca 0.17 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.33 2be9 n ASN 122 Cb 0.46 0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 2be9 n ASN 122 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2be9 s ASP 123 N -2.94 6.16 0.45 6.41 -1.08 -0.35 -4.95 116.67 120.36 2be9 s ASP 123 Ca 0.00 -0.07 0.22 0.00 -0.52 0.00 0.00 52.55 52.19 2be9 s ASP 123 Cb 0.00 -2.18 1.22 0.00 -1.46 0.00 0.00 42.92 40.49 2be9 s ASP 123 CO 0.00 -0.24 1.84 -0.37 0.52 0.00 0.00 175.17 176.92 2be9 h VAL 124 N 5.46 0.59 -0.00 1.11 -1.51 -1.90 0.20 116.25 120.20 2be9 h VAL 124 Ca -0.31 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2be9 h VAL 124 Cb 1.16 0.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2be9 h VAL 124 CO 0.65 0.05 -0.26 -0.62 -1.23 0.00 0.00 177.57 176.16 2be9 n GLU 125 N -4.46 0.19 -2.90 5.19 1.02 -1.26 -4.58 120.64 113.84 2be9 n GLU 125 Ca 0.21 -0.08 -0.44 0.00 -0.02 0.00 0.00 57.16 56.84 2be9 n GLU 125 Cb 0.85 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.74 2be9 n GLU 125 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2be9 s ALA 126 N -2.86 3.30 -0.17 0.62 0.00 0.69 -4.99 121.76 118.34 2be9 s ALA 126 Ca 0.16 -2.67 -0.29 0.00 0.00 0.00 0.00 51.96 49.16 2be9 s ALA 126 Cb 0.19 -4.07 -0.00 0.00 0.00 0.00 0.00 23.12 19.23 2be9 s ALA 126 CO 0.59 -3.01 1.07 0.42 0.00 0.00 0.00 175.76 174.83 2be9 s ILE 127 N 2.95 4.63 0.22 0.00 1.01 -1.26 -4.30 121.20 124.45 2be9 s ILE 127 Ca 0.33 1.94 -0.31 0.00 0.00 0.00 0.00 60.65 62.61 2be9 s ILE 127 Cb -0.05 -4.25 -0.15 0.00 0.01 0.00 0.00 42.46 38.02 2be9 s ILE 127 CO -0.08 -0.10 1.13 -2.65 0.00 0.00 0.00 174.94 173.24 2be9 n PRO 128 N 5.83 1.31 -3.68 2.79 -0.02 -1.26 -4.77 135.00 135.20 2be9 n PRO 128 Ca 0.11 0.47 -0.15 0.00 -2.02 0.00 0.00 63.50 61.91 2be9 n PRO 128 Cb 0.47 -1.93 -0.15 0.00 -0.02 0.00 0.00 33.50 31.87 2be9 n PRO 128 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2be9 s THR 129 N -0.49 -0.25 -0.05 3.45 2.01 -1.26 -1.50 115.64 117.56 2be9 s THR 129 Ca 0.67 0.29 0.06 0.00 0.31 0.00 0.00 61.69 63.02 2be9 s THR 129 Cb -0.78 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 2be9 s THR 129 CO 0.55 0.12 -0.24 -0.36 -0.69 0.00 0.00 174.62 174.00 2be9 s PHE 130 N 2.04 2.28 -0.17 4.92 0.40 -0.05 -1.23 117.98 126.18 2be9 s PHE 130 Ca -0.01 -0.62 -0.04 0.00 -0.60 0.00 0.00 56.93 55.67 2be9 s PHE 130 Cb -0.12 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 2be9 s PHE 130 CO -0.07 -0.17 -0.04 0.21 0.70 0.00 0.00 175.22 175.86 2be9 s LYS 131 N -0.24 3.61 0.15 0.44 2.20 -0.08 0.18 119.74 126.00 2be9 s LYS 131 Ca -0.00 -0.54 -0.31 0.00 -0.36 0.00 0.00 55.97 54.75 2be9 s LYS 131 Cb -0.12 -2.93 -0.11 0.00 -1.51 0.00 0.00 37.83 33.16 2be9 s LYS 131 CO 0.02 0.17 1.76 0.99 -0.36 0.00 0.00 175.35 177.93 2be9 s THR 132 N 0.56 2.45 -0.25 3.43 2.01 0.72 -0.35 115.64 124.22 2be9 s THR 132 Ca -0.03 0.12 -0.15 0.00 0.31 0.00 0.00 61.69 61.94 2be9 s THR 132 Cb -0.14 -3.08 -0.16 0.00 0.01 0.00 0.00 72.50 69.13 2be9 s THR 132 CO 0.03 0.00 -0.11 -0.11 -0.69 0.00 0.00 174.62 173.74 2be9 n LEU 133 N 5.05 2.03 -3.94 4.42 7.94 0.50 -4.89 117.00 128.12 2be9 n LEU 133 Ca 0.17 0.33 -0.16 0.00 -1.11 0.00 0.00 56.01 55.24 2be9 n LEU 133 Cb 0.38 -0.89 -0.15 0.00 0.53 0.00 0.00 43.42 43.29 2be9 n LEU 133 CO 0.64 0.51 -0.40 0.42 -1.11 0.00 0.00 177.39 177.46 2be9 s THR 134 N -2.46 0.37 0.05 1.96 -4.23 -1.09 -5.01 115.64 105.23 2be9 s THR 134 Ca -0.34 -0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 59.95 2be9 s THR 134 Cb 0.11 -0.33 -0.28 0.00 1.34 0.00 0.00 72.50 73.33 2be9 s THR 134 CO 0.55 0.12 1.03 -0.33 -0.54 0.00 0.00 174.62 175.45 2be9 h GLU 135 N 6.21 0.27 0.00 3.99 5.08 -1.93 -2.23 114.58 125.98 2be9 h GLU 135 Ca -0.30 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.60 2be9 h GLU 135 Cb 1.19 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2be9 h GLU 135 CO 0.50 1.19 0.00 1.63 -1.00 0.00 0.00 179.01 181.32 2be9 n LYS 136 N -3.51 0.00 -2.17 2.33 4.76 -1.26 -3.09 118.16 115.22 2be9 n LYS 136 Ca -0.12 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.90 2be9 n LYS 136 Cb 1.03 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 34.20 2be9 n LYS 136 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2be9 s PRO 137 N 0.00 4.13 -0.24 1.97 0.04 -1.26 -4.97 135.00 134.67 2be9 s PRO 137 Ca 0.00 1.91 -0.28 0.00 0.04 0.00 0.00 61.00 62.67 2be9 s PRO 137 Cb 0.00 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.59 2be9 s PRO 137 CO 0.00 -0.87 1.94 -1.17 0.04 0.00 0.00 177.00 176.93 2be9 s LEU 138 N 4.04 3.61 -0.07 -3.56 2.96 -1.18 -4.65 118.68 119.83 2be9 s LEU 138 Ca 0.66 1.67 0.03 0.00 -0.22 0.00 0.00 54.13 56.27 2be9 s LEU 138 Cb -0.28 -3.52 0.01 0.00 0.50 0.00 0.00 46.19 42.90 2be9 s LEU 138 CO 0.24 -1.68 -0.15 -0.54 -1.32 0.00 0.00 176.35 172.90 2be9 s LYS 139 N 5.66 2.02 0.18 1.98 -0.14 -0.84 -2.67 119.74 125.94 2be9 s LYS 139 Ca 0.87 -0.53 0.11 0.00 -1.36 0.00 0.00 55.97 55.06 2be9 s LYS 139 Cb -0.28 -1.62 -0.04 0.00 -1.68 0.00 0.00 37.83 34.20 2be9 s LYS 139 CO 0.34 0.08 -0.25 -1.64 -0.76 0.00 0.00 175.35 173.12 2be9 s MET 140 N 0.55 1.49 -0.10 1.68 -1.94 0.30 -0.37 119.30 120.91 2be9 s MET 140 Ca -0.15 -1.48 0.03 0.00 -1.71 0.00 0.00 55.69 52.37 2be9 s MET 140 Cb -0.16 -1.86 0.01 0.00 2.01 0.00 0.00 34.83 34.83 2be9 s MET 140 CO 0.05 0.41 -0.18 0.50 -0.01 0.00 0.00 175.02 175.79 2be9 s ARG 141 N -2.52 2.48 0.13 2.03 3.52 0.53 -0.23 118.95 124.89 2be9 s ARG 141 Ca 0.19 -0.67 -0.31 0.00 -0.13 0.00 0.00 55.73 54.81 2be9 s ARG 141 Cb -0.08 -2.00 -0.10 0.00 -1.56 0.00 0.00 34.95 31.21 2be9 s ARG 141 CO 0.09 0.03 1.67 0.00 -0.81 0.00 0.00 175.30 176.28 2be9 n GLU 143 N 4.88 0.06 -0.11 0.00 1.02 -0.37 -0.94 120.64 125.19 2be9 n GLU 143 Ca 0.16 0.19 -0.24 0.00 -0.02 0.00 0.00 57.16 57.24 2be9 n GLU 143 Cb 0.39 -1.59 -0.11 0.00 -0.02 0.00 0.00 31.44 30.10 2be9 n GLU 143 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2be9 n TYR 144 N -1.71 0.34 0.07 -0.32 4.01 -1.26 -4.74 117.16 113.55 2be9 n TYR 144 Ca 0.05 0.11 0.01 0.00 -0.16 0.00 0.00 57.90 57.90 2be9 n TYR 144 Cb 0.27 -1.04 -0.00 0.00 -0.31 0.00 0.00 39.34 38.26 2be9 n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2be9 n GLU 146 N -0.48 -0.38 -1.91 0.00 -0.58 -0.12 -5.00 120.64 112.18 2be9 n GLU 146 Ca 0.01 0.10 -0.41 0.00 -0.42 0.00 0.00 57.16 56.43 2be9 n GLU 146 Cb 0.03 -3.38 -0.01 0.00 -0.57 0.00 0.00 31.44 27.51 2be9 n GLU 146 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2be9 s THR 147 N -2.10 2.28 -0.14 2.62 2.01 -1.26 -4.60 115.64 114.45 2be9 s THR 147 Ca 0.00 0.28 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 2be9 s THR 147 Cb 0.00 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 2be9 s THR 147 CO 0.00 0.06 0.07 -0.63 -0.69 0.00 0.00 174.62 173.43 2be9 s ILE 148 N -1.02 4.86 0.03 1.82 1.01 -1.26 -0.17 121.20 126.47 2be9 s ILE 148 Ca 0.52 -0.03 0.08 0.00 0.00 0.00 0.00 60.65 61.23 2be9 s ILE 148 Cb -0.44 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 2be9 s ILE 148 CO 0.58 0.54 -0.24 0.27 0.00 0.00 0.00 174.94 176.09 2be9 s ILE 149 N -0.34 1.94 0.51 2.92 -4.36 0.68 -4.96 121.20 117.60 2be9 s ILE 149 Ca 0.09 -1.26 0.09 0.00 -0.26 0.00 0.00 60.65 59.30 2be9 s ILE 149 Cb -0.12 -1.66 0.05 0.00 1.25 0.00 0.00 42.46 41.98 2be9 s ILE 149 CO 0.02 0.35 0.69 1.51 0.24 0.00 0.00 174.94 177.74 2be9 s ASP 150 N -1.10 5.28 0.37 4.36 1.47 -1.26 -0.54 116.67 125.25 2be9 s ASP 150 Ca 0.10 -0.71 0.09 0.00 1.18 0.00 0.00 52.55 53.21 2be9 s ASP 150 Cb -0.09 -0.06 0.83 0.00 -0.34 0.00 0.00 42.92 43.25 2be9 s ASP 150 CO 0.01 -1.11 1.92 -0.08 0.68 0.00 0.00 175.17 176.60 2be9 h GLU 151 N 0.39 0.64 0.33 2.11 4.57 -1.91 -1.22 114.58 119.49 2be9 h GLU 151 Ca -0.34 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 2be9 h GLU 151 Cb 1.29 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 2be9 h GLU 151 CO 0.43 0.43 -0.23 -0.91 -1.18 0.00 0.00 179.01 177.54 2be9 h ASN 152 N 0.66 -0.60 -0.31 1.04 2.35 -1.95 0.86 115.58 117.62 2be9 h ASN 152 Ca 0.37 0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 56.11 2be9 h ASN 152 Cb 0.52 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2be9 h ASN 152 CO -0.14 -0.36 0.05 -0.08 -1.65 0.00 0.00 177.43 175.24 2be9 h GLU 153 N -0.56 0.62 0.38 0.81 4.22 -1.70 0.13 114.58 118.47 2be9 h GLU 153 Ca -0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 59.36 59.27 2be9 h GLU 153 Cb 0.48 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2be9 h GLU 153 CO 0.01 0.61 -0.18 0.82 -2.18 0.00 0.00 179.01 178.08 2be9 h ILE 154 N 0.59 0.63 -0.49 2.32 2.04 -1.00 -1.32 117.51 120.29 2be9 h ILE 154 Ca 0.13 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 2be9 h ILE 154 Cb 0.31 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2be9 h ILE 154 CO 0.01 0.06 -0.12 0.24 0.00 0.00 0.00 178.15 178.34 2be9 h MET 155 N -0.67 0.90 0.00 2.37 2.86 -0.51 -2.23 114.93 117.65 2be9 h MET 155 Ca -0.05 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.26 2be9 h MET 155 Cb 0.48 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2be9 h MET 155 CO 0.08 0.97 -0.01 0.66 1.06 0.00 0.00 176.91 179.67 2be9 h SER 156 N 0.81 0.00 -0.01 1.22 4.64 -0.74 0.12 113.55 119.58 2be9 h SER 156 Ca 0.13 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.20 2be9 h SER 156 Cb 0.64 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.75 2be9 h SER 156 CO 0.04 0.01 -0.97 1.56 -0.87 0.00 0.00 176.83 176.61 2be9 h GLN 157 N 0.00 0.71 0.05 4.77 4.20 -0.63 -3.05 115.11 121.17 2be9 h GLN 157 Ca -0.00 -0.71 -0.35 0.00 0.06 0.00 0.00 58.65 57.65 2be9 h GLN 157 Cb 0.43 0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 2be9 h GLN 157 CO 0.00 1.29 -1.97 -0.89 -0.67 0.00 0.00 178.83 176.60 2be9 n ILE 158 N -3.87 1.63 0.06 2.54 5.41 -1.05 -4.42 119.36 119.66 2be9 n ILE 158 Ca -0.10 -0.44 -0.20 0.00 1.00 0.00 0.00 62.75 63.02 2be9 n ILE 158 Cb 0.84 -1.78 -0.10 0.00 -0.71 0.00 0.00 39.64 37.89 2be9 n ILE 158 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2be9 h LEU 159 N -0.37 0.84 0.00 1.39 3.38 -0.97 -3.46 115.31 116.11 2be9 h LEU 159 Ca -0.47 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 56.79 2be9 h LEU 159 Cb 1.76 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2be9 h LEU 159 CO -0.10 1.51 0.00 0.61 0.09 0.00 0.00 178.44 180.56