#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8a n ASN 50 N 0.00 -6.97 0.22 0.00 3.02 -1.26 -4.89 115.26 105.37 2k8a n ASN 50 Ca 0.00 -0.52 0.05 0.00 -0.03 0.00 0.00 54.58 54.08 2k8a n ASN 50 Cb 0.00 -5.17 0.48 0.00 -0.61 0.00 0.00 39.78 34.48 2k8a n ASN 50 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2k8a h GLN 51 N -0.61 0.01 -4.27 3.52 1.08 -2.09 -3.40 115.11 109.35 2k8a h GLN 51 Ca -0.42 -0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.31 2k8a h GLN 51 Cb 1.21 -0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 28.30 2k8a h GLN 51 CO 0.40 0.21 -0.79 -1.14 -0.95 0.00 0.00 178.83 176.55 2k8a s GLN 52 N -4.59 1.29 -0.57 1.46 0.74 -1.26 -5.06 119.66 111.66 2k8a s GLN 52 Ca -0.04 -0.25 0.06 0.00 0.05 0.00 0.00 55.36 55.18 2k8a s GLN 52 Cb 0.16 -1.18 0.31 0.00 1.10 0.00 0.00 33.01 33.39 2k8a s GLN 52 CO 0.70 -0.06 0.84 2.41 -0.55 0.00 0.00 175.29 178.63 2k8a n THR 53 N 4.09 2.38 -0.05 -0.34 -1.04 -1.26 -4.86 114.28 113.19 2k8a n THR 53 Ca -0.22 -5.30 -0.04 0.00 -2.04 0.00 0.00 64.05 56.45 2k8a n THR 53 Cb 0.51 -1.56 -0.01 0.00 -1.82 0.00 0.00 70.33 67.45 2k8a n THR 53 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2k8a n SER 54 N 0.24 1.29 -4.22 8.00 3.41 -1.26 -4.82 113.62 116.26 2k8a n SER 54 Ca 0.30 0.48 -0.42 0.00 -0.26 0.00 0.00 58.87 58.97 2k8a n SER 54 Cb 0.43 -0.75 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 2k8a n SER 54 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2k8a s GLY 55 N -3.83 2.25 0.09 5.00 0.00 -1.26 -5.04 107.32 104.54 2k8a s GLY 55 Ca -0.12 -2.83 0.09 0.00 0.00 0.00 0.00 44.72 41.86 2k8a s GLY 55 CO 0.18 1.15 -0.19 0.54 0.00 0.00 0.00 173.10 174.77 2k8a s LYS 56 N 0.88 1.83 -0.08 2.90 -0.14 -1.26 -4.68 119.74 119.19 2k8a s LYS 56 Ca 0.10 -1.14 0.01 0.00 -1.36 0.00 0.00 55.97 53.58 2k8a s LYS 56 Cb -0.22 -2.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.79 2k8a s LYS 56 CO -0.03 0.50 -0.10 0.08 -0.76 0.00 0.00 175.35 175.04 2k8a s VAL 57 N -1.06 3.40 -0.16 3.17 1.01 0.20 -4.89 120.40 122.07 2k8a s VAL 57 Ca 0.16 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 2k8a s VAL 57 Cb -0.10 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2k8a s VAL 57 CO 0.08 0.57 0.29 -0.22 0.00 0.00 0.00 175.10 175.82 2k8a s LEU 58 N -0.43 4.24 -0.10 3.92 2.96 -1.26 0.11 118.68 128.12 2k8a s LEU 58 Ca 0.06 0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 54.45 2k8a s LEU 58 Cb -0.12 -2.37 0.03 0.00 0.50 0.00 0.00 46.19 44.23 2k8a s LEU 58 CO 0.02 0.10 -0.01 -0.72 -1.32 0.00 0.00 176.35 174.42 2k8a s TYR 59 N 0.49 0.89 -1.54 5.38 1.13 0.21 -4.84 117.35 119.08 2k8a s TYR 59 Ca 0.16 -0.41 0.00 0.00 -1.41 0.00 0.00 57.07 55.41 2k8a s TYR 59 Cb -0.13 -0.93 0.00 0.00 -1.10 0.00 0.00 41.96 39.81 2k8a s TYR 59 CO 0.04 -0.42 0.00 0.39 -2.51 0.00 0.00 175.55 173.05 2k8a n GLU 60 N 5.09 -1.47 0.00 -3.49 1.02 -1.26 -0.52 120.64 120.01 2k8a n GLU 60 Ca -0.08 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 2k8a n GLU 60 Cb 0.49 -5.21 0.00 0.00 -0.02 0.00 0.00 31.44 26.71 2k8a n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k8a n GLY 61 N -0.14 1.12 3.81 0.62 0.00 -1.26 -5.09 105.19 104.24 2k8a n GLY 61 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 2k8a n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k8a s LYS 62 N -0.48 2.97 -0.10 1.61 2.20 0.33 -5.08 119.74 121.18 2k8a s LYS 62 Ca 0.00 -0.74 -0.00 0.00 -0.36 0.00 0.00 55.97 54.87 2k8a s LYS 62 Cb 0.00 -2.73 -0.03 0.00 -1.51 0.00 0.00 37.83 33.56 2k8a s LYS 62 CO 0.00 0.53 -0.08 -1.21 -0.36 0.00 0.00 175.35 174.23 2k8a s GLU 63 N -2.77 3.11 0.34 4.03 2.02 -1.26 0.64 118.70 124.81 2k8a s GLU 63 Ca 0.31 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 54.75 2k8a s GLU 63 Cb -0.11 -2.67 -0.05 0.00 0.10 0.00 0.00 34.13 31.40 2k8a s GLU 63 CO 0.23 0.45 0.08 -0.06 0.02 0.00 0.00 175.26 175.99 2k8a s PHE 64 N -0.24 1.86 0.00 1.61 0.08 0.12 -4.90 117.98 116.50 2k8a s PHE 64 Ca 0.03 -1.06 0.00 0.00 0.12 0.00 0.00 56.93 56.02 2k8a s PHE 64 Cb -0.13 -1.21 0.00 0.00 -0.57 0.00 0.00 43.02 41.12 2k8a s PHE 64 CO 0.03 -0.11 0.91 -0.25 -0.10 0.00 0.00 175.22 175.70 2k8a n ASP 65 N -0.80 0.00 -3.62 1.36 8.00 -1.24 0.63 116.55 120.87 2k8a n ASP 65 Ca -0.03 0.91 -0.29 0.00 0.71 0.00 0.00 54.79 56.09 2k8a n ASP 65 Cb 0.66 -0.41 -0.15 0.00 -0.02 0.00 0.00 41.12 41.20 2k8a n ASP 65 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2k8a s TYR 66 N -2.66 1.00 0.01 1.24 2.02 0.32 -3.46 117.35 115.81 2k8a s TYR 66 Ca 0.00 -1.38 -0.16 0.00 -0.37 0.00 0.00 57.07 55.16 2k8a s TYR 66 Cb 0.00 -1.28 -0.06 0.00 -0.40 0.00 0.00 41.96 40.23 2k8a s TYR 66 CO 0.00 -0.85 0.45 0.14 -1.57 0.00 0.00 175.55 173.73 2k8a s VAL 67 N 1.70 4.97 0.21 0.71 -7.23 -1.25 -0.90 120.40 118.62 2k8a s VAL 67 Ca 0.11 0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 61.11 2k8a s VAL 67 Cb -0.18 -3.77 -0.07 0.00 0.56 0.00 0.00 36.38 32.92 2k8a s VAL 67 CO -0.26 0.55 0.56 0.12 -0.31 0.00 0.00 175.10 175.75 2k8a s PHE 68 N -0.92 3.46 -0.29 2.82 5.36 0.41 -4.70 117.98 124.12 2k8a s PHE 68 Ca 0.25 0.94 -0.09 0.00 -0.96 0.00 0.00 56.93 57.07 2k8a s PHE 68 Cb -0.17 -2.30 -0.01 0.00 -0.34 0.00 0.00 43.02 40.20 2k8a s PHE 68 CO 0.14 0.30 0.13 0.45 -1.46 0.00 0.00 175.22 174.78 2k8a s SER 69 N -2.20 5.44 -0.24 6.13 0.15 -1.26 0.41 113.70 122.13 2k8a s SER 69 Ca 0.45 -0.44 -0.06 0.00 0.70 0.00 0.00 55.95 56.59 2k8a s SER 69 Cb -0.12 -1.98 -0.02 0.00 -1.71 0.00 0.00 66.02 62.19 2k8a s SER 69 CO 0.20 -0.15 0.04 -0.63 1.20 0.00 0.00 173.24 173.91 2k8a s ILE 70 N 1.61 4.08 -0.08 6.45 1.01 0.32 -4.99 121.20 129.60 2k8a s ILE 70 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2k8a s ILE 70 Cb -0.17 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 2k8a s ILE 70 CO 0.06 0.36 -0.08 1.51 0.00 0.00 0.00 174.94 176.79 2k8a s ASP 71 N 1.58 4.56 0.00 3.58 -4.77 -1.26 -2.38 116.67 117.98 2k8a s ASP 71 Ca 0.06 -0.08 0.00 0.00 -3.30 0.00 0.00 52.55 49.24 2k8a s ASP 71 Cb -0.15 -1.26 0.00 0.00 -1.09 0.00 0.00 42.92 40.42 2k8a s ASP 71 CO 0.02 0.32 0.00 0.55 0.70 0.00 0.00 175.17 176.76 2k8a n VAL 72 N 2.52 0.00 -3.62 2.11 3.14 -1.26 -5.10 118.33 116.12 2k8a n VAL 72 Ca -0.18 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.84 2k8a n VAL 72 Cb 0.53 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.24 2k8a n VAL 72 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2k8a s ASN 73 N -0.99 6.47 -0.24 6.55 4.22 -1.26 -5.07 114.94 124.62 2k8a s ASN 73 Ca 0.00 0.56 -0.13 0.00 -2.14 0.00 0.00 52.86 51.15 2k8a s ASN 73 Cb 0.00 -2.16 -0.04 0.00 1.28 0.00 0.00 41.25 40.32 2k8a s ASN 73 CO 0.00 0.22 0.29 -0.70 -2.04 0.00 0.00 177.10 174.86 2k8a s GLU 74 N -0.15 4.07 0.00 3.55 2.56 -1.26 -4.70 118.70 122.76 2k8a s GLU 74 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.97 55.08 2k8a s GLU 74 Cb -0.13 -3.59 0.00 0.00 2.00 0.00 0.00 34.13 32.41 2k8a s GLU 74 CO 0.05 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.07 2k8a n GLY 75 N 4.40 -2.41 0.00 -1.50 0.00 -1.26 -5.10 105.19 99.33 2k8a n GLY 75 Ca -0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2k8a n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k8a n GLY 76 N 0.04 -0.26 3.76 -0.02 0.00 -1.26 -5.12 105.19 102.33 2k8a n GLY 76 Ca 0.00 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 2k8a n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k8a s PRO 77 N -2.00 4.53 0.36 1.61 0.04 -1.26 -5.03 135.00 133.24 2k8a s PRO 77 Ca 0.00 1.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.82 2k8a s PRO 77 Cb 0.00 -3.15 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 2k8a s PRO 77 CO 0.00 0.05 0.81 -1.54 0.04 0.00 0.00 177.00 176.36 2k8a s SER 78 N -0.67 6.84 -0.24 6.66 1.04 -1.26 -4.95 113.70 121.12 2k8a s SER 78 Ca 0.47 1.43 -0.10 0.00 0.48 0.00 0.00 55.95 58.22 2k8a s SER 78 Cb -0.35 -2.43 -0.05 0.00 0.10 0.00 0.00 66.02 63.29 2k8a s SER 78 CO 0.45 -0.25 0.16 -0.31 0.98 0.00 0.00 173.24 174.26 2k8a s TYR 79 N -2.04 3.31 -0.09 5.02 2.02 -1.00 -4.96 117.35 119.61 2k8a s TYR 79 Ca 0.57 0.21 0.04 0.00 -0.37 0.00 0.00 57.07 57.51 2k8a s TYR 79 Cb -0.10 -2.27 -0.01 0.00 -0.40 0.00 0.00 41.96 39.18 2k8a s TYR 79 CO 0.16 0.06 -0.22 0.15 -1.57 0.00 0.00 175.55 174.13 2k8a s LYS 80 N 1.07 2.88 -0.67 -0.62 -0.14 -1.25 0.12 119.74 121.13 2k8a s LYS 80 Ca 0.07 -0.84 -0.04 0.00 -1.36 0.00 0.00 55.97 53.80 2k8a s LYS 80 Cb -0.14 -2.31 0.17 0.00 -1.68 0.00 0.00 37.83 33.87 2k8a s LYS 80 CO 0.05 0.30 0.50 -1.17 -0.76 0.00 0.00 175.35 174.26 2k8a s LEU 81 N 0.07 5.44 -0.24 3.17 0.20 0.17 -4.82 118.68 122.67 2k8a s LEU 81 Ca -0.09 -2.88 -0.29 0.00 0.69 0.00 0.00 54.13 51.56 2k8a s LEU 81 Cb -0.15 -1.90 -0.03 0.00 -0.43 0.00 0.00 46.19 43.67 2k8a s LEU 81 CO 0.06 -0.38 1.86 -2.84 -0.29 0.00 0.00 176.35 174.76 2k8a s PRO 82 N -0.11 3.48 -0.11 0.98 0.02 -1.26 -0.44 135.00 137.55 2k8a s PRO 82 Ca 0.18 1.74 0.03 0.00 0.02 0.00 0.00 61.00 62.96 2k8a s PRO 82 Cb -0.18 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.14 2k8a s PRO 82 CO -0.04 -1.68 -0.22 -0.47 -0.33 0.00 0.00 177.00 174.25 2k8a s TYR 83 N 6.55 2.61 -0.10 6.54 5.04 -0.07 -4.89 117.35 133.03 2k8a s TYR 83 Ca 0.83 -1.06 -0.14 0.00 -2.44 0.00 0.00 57.07 54.26 2k8a s TYR 83 Cb -0.27 -1.74 -0.05 0.00 0.35 0.00 0.00 41.96 40.25 2k8a s TYR 83 CO 0.34 -0.43 0.35 -0.80 -1.34 0.00 0.00 175.55 173.66 2k8a s ASN 84 N 0.43 6.59 0.14 4.32 -0.87 -1.26 -0.52 114.94 123.77 2k8a s ASN 84 Ca -0.16 0.70 0.14 0.00 -1.57 0.00 0.00 52.86 51.97 2k8a s ASN 84 Cb -0.17 -2.21 0.67 0.00 -0.02 0.00 0.00 41.25 39.51 2k8a s ASN 84 CO 0.07 0.18 1.44 0.35 -2.57 0.00 0.00 177.10 176.57 2k8a n THR 85 N 2.90 1.25 -0.49 1.60 -2.24 -1.26 -0.49 114.28 115.56 2k8a n THR 85 Ca -0.12 0.44 0.09 0.00 -2.27 0.00 0.00 64.05 62.19 2k8a n THR 85 Cb 0.52 -1.36 0.30 0.00 -2.10 0.00 0.00 70.33 67.69 2k8a n THR 85 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2k8a n SER 86 N -1.86 4.11 -4.79 3.42 3.41 -1.26 -4.96 113.62 111.69 2k8a n SER 86 Ca 0.01 -2.26 -0.25 0.00 -0.26 0.00 0.00 58.87 56.11 2k8a n SER 86 Cb 0.10 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 63.51 2k8a n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k8a s ASP 87 N -1.03 5.43 0.29 4.04 2.15 0.36 -5.11 116.67 122.81 2k8a s ASP 87 Ca 0.45 -0.19 -0.26 0.00 0.43 0.00 0.00 52.55 52.98 2k8a s ASP 87 Cb 0.27 -1.38 -0.09 0.00 -0.30 0.00 0.00 42.92 41.41 2k8a s ASP 87 CO 0.25 0.05 0.91 -1.81 -0.17 0.00 0.00 175.17 174.40 2k8a s ASP 88 N -3.25 7.36 0.09 -0.34 1.01 -1.26 -4.91 116.67 115.38 2k8a s ASP 88 Ca 0.31 1.80 -0.36 0.00 0.71 0.00 0.00 52.55 55.01 2k8a s ASP 88 Cb -0.09 -2.56 -0.16 0.00 1.01 0.00 0.00 42.92 41.11 2k8a s ASP 88 CO 0.23 -0.01 1.56 1.55 0.21 0.00 0.00 175.17 178.71 2k8a h PRO 89 N 3.42 -0.86 -0.08 8.23 0.13 -1.96 0.78 132.00 141.66 2k8a h PRO 89 Ca -0.47 0.06 0.02 0.00 -0.87 0.00 0.00 66.00 64.74 2k8a h PRO 89 Cb 1.19 0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 2k8a h PRO 89 CO 0.66 -0.57 0.07 0.11 -0.23 0.00 0.00 178.00 178.03 2k8a h TRP 90 N -0.89 0.00 0.05 1.56 0.09 -1.89 0.17 115.95 115.03 2k8a h TRP 90 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 58.94 2k8a h TRP 90 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.07 2k8a h TRP 90 CO -0.36 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.08 2k8a h LEU 91 N 0.00 -0.05 -0.69 0.11 3.38 -1.81 -2.29 115.31 113.96 2k8a h LEU 91 Ca 0.04 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.70 2k8a h LEU 91 Cb 0.18 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2k8a h LEU 91 CO -0.00 0.62 0.33 0.74 0.09 0.00 0.00 178.44 180.22 2k8a h THR 92 N -0.98 0.84 -0.43 0.22 2.02 -0.38 0.24 112.91 114.44 2k8a h THR 92 Ca -0.01 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.85 2k8a h THR 92 Cb 0.44 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2k8a h THR 92 CO 0.01 0.10 -0.24 0.00 0.37 0.00 0.00 175.52 175.76 2k8a h ALA 93 N 1.42 0.75 -0.62 6.16 0.00 -0.82 -2.36 119.26 123.80 2k8a h ALA 93 Ca 0.34 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2k8a h ALA 93 Cb 0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2k8a h ALA 93 CO -0.27 0.66 0.10 -0.92 0.00 0.00 0.00 179.25 178.82 2k8a h TYR 94 N 0.77 1.07 0.02 0.00 5.03 -0.71 0.70 116.97 123.85 2k8a h TYR 94 Ca 0.10 -0.14 0.03 0.00 2.58 0.00 0.00 58.73 61.29 2k8a h TYR 94 Cb 0.80 -0.30 -0.04 0.00 1.55 0.00 0.00 36.73 38.74 2k8a h TYR 94 CO 0.05 0.90 -0.20 -0.91 -1.32 0.00 0.00 178.16 176.68 2k8a h ASN 95 N 0.95 -0.59 -0.68 -2.11 2.35 -0.20 0.14 115.58 115.44 2k8a h ASN 95 Ca 0.19 0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.95 2k8a h ASN 95 Cb 0.41 0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2k8a h ASN 95 CO 0.01 -0.27 0.14 0.15 -1.65 0.00 0.00 177.43 175.81 2k8a h PHE 96 N -0.34 1.18 -0.23 1.19 3.57 -1.24 0.44 116.94 121.50 2k8a h PHE 96 Ca 0.05 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2k8a h PHE 96 Cb 0.40 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2k8a h PHE 96 CO -0.24 0.97 0.16 1.25 -2.23 0.00 0.00 178.31 178.22 2k8a h LEU 97 N 1.05 0.27 -0.67 0.59 5.85 -0.33 0.18 115.31 122.25 2k8a h LEU 97 Ca 0.21 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 2k8a h LEU 97 Cb 0.41 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2k8a h LEU 97 CO 0.01 0.19 -0.38 0.06 -0.34 0.00 0.00 178.44 177.98 2k8a h GLN 98 N 0.32 0.00 -0.12 1.25 3.07 -0.66 0.44 115.11 119.41 2k8a h GLN 98 Ca 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.68 2k8a h GLN 98 Cb -0.04 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.53 2k8a h GLN 98 CO -0.02 0.38 -0.49 -0.22 0.09 0.00 0.00 178.83 178.57 2k8a h LYS 99 N 0.00 0.54 -0.23 0.06 3.11 -0.09 -3.24 116.57 116.71 2k8a h LYS 99 Ca -0.00 -0.42 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 2k8a h LYS 99 Cb 1.03 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 2k8a h LYS 99 CO 0.05 1.05 0.00 -1.71 -2.81 0.00 0.00 179.45 176.03 2k8a n ASN 100 N -4.23 3.27 -2.88 4.20 5.15 0.55 -4.97 115.26 116.34 2k8a n ASN 100 Ca -0.08 -2.00 -0.13 0.00 -0.60 0.00 0.00 54.58 51.78 2k8a n ASN 100 Cb 0.59 -0.14 0.07 0.00 -0.53 0.00 0.00 39.78 39.77 2k8a n ASN 100 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2k8a n ASP 101 N 1.43 -2.97 -5.00 1.20 8.00 -0.51 -5.04 116.55 113.67 2k8a n ASP 101 Ca 0.17 -0.50 -0.18 0.00 0.71 0.00 0.00 54.79 54.99 2k8a n ASP 101 Cb 0.61 -4.12 0.02 0.00 -0.02 0.00 0.00 41.12 37.61 2k8a n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2k8a s LEU 102 N -5.25 3.55 0.22 0.64 2.01 0.14 -5.02 118.68 114.97 2k8a s LEU 102 Ca 0.09 -0.28 -0.30 0.00 0.01 0.00 0.00 54.13 53.65 2k8a s LEU 102 Cb -0.01 -2.73 -0.08 0.00 0.01 0.00 0.00 46.19 43.37 2k8a s LEU 102 CO 0.57 -0.87 0.96 0.21 1.01 0.00 0.00 176.35 178.23 2k8a s ASN 103 N -4.37 7.59 0.41 2.29 3.84 -1.26 -4.75 114.94 118.69 2k8a s ASN 103 Ca 0.55 1.95 0.25 0.00 0.21 0.00 0.00 52.86 55.82 2k8a s ASN 103 Cb -0.10 -2.61 1.37 0.00 -0.55 0.00 0.00 41.25 39.36 2k8a s ASN 103 CO 0.35 0.09 1.76 -0.65 -2.79 0.00 0.00 177.10 175.85 2k8a h PRO 104 N 4.39 0.00 0.00 0.43 0.11 -1.98 0.21 132.00 135.16 2k8a h PRO 104 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2k8a h PRO 104 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2k8a h PRO 104 CO 0.69 0.00 -0.12 1.98 -0.21 0.00 0.00 178.00 180.33 2k8a h MET 105 N 0.00 0.00 0.00 1.05 4.05 -2.04 -2.71 114.93 115.28 2k8a h MET 105 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2k8a h MET 105 Cb 0.13 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 2k8a h MET 105 CO 0.00 0.12 -0.17 0.74 0.23 0.00 0.00 176.91 177.83 2k8a h PHE 106 N 0.00 0.00 -0.76 1.39 0.04 -1.33 -3.35 116.94 112.93 2k8a h PHE 106 Ca -0.00 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.90 2k8a h PHE 106 Cb 0.32 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.39 2k8a h PHE 106 CO 0.00 0.17 0.35 1.25 -0.60 0.00 0.00 178.31 179.48 2k8a h LEU 107 N 0.00 0.39 -0.43 1.54 5.85 -1.63 -1.05 115.31 119.98 2k8a h LEU 107 Ca -0.00 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2k8a h LEU 107 Cb 1.07 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2k8a h LEU 107 CO 0.02 0.18 -0.03 -0.78 -0.34 0.00 0.00 178.44 177.49 2k8a h ASP 108 N 0.53 0.77 0.25 1.25 3.58 -1.78 -0.97 116.42 120.04 2k8a h ASP 108 Ca 0.40 -0.32 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2k8a h ASP 108 Cb 0.55 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2k8a h ASP 108 CO -0.35 0.91 -0.12 -0.61 -2.88 0.00 0.00 179.24 176.18 2k8a h GLN 109 N 0.61 -0.32 -0.51 0.28 4.15 -1.44 0.64 115.11 118.51 2k8a h GLN 109 Ca 0.12 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 2k8a h GLN 109 Cb 0.53 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 2k8a h GLN 109 CO 0.03 -0.22 0.10 -0.39 -1.93 0.00 0.00 178.83 176.42 2k8a h VAL 110 N -0.34 1.25 -0.66 2.39 -1.51 -1.34 -2.42 116.25 113.63 2k8a h VAL 110 Ca -0.03 -0.90 -0.08 0.00 -1.23 0.00 0.00 66.70 64.45 2k8a h VAL 110 Cb 0.26 0.86 -0.03 0.00 -2.13 0.00 0.00 31.29 30.25 2k8a h VAL 110 CO 0.06 0.32 0.10 0.00 -1.23 0.00 0.00 177.57 176.82 2k8a h ALA 111 N 0.98 0.92 -0.38 5.19 0.00 -1.02 -0.89 119.26 124.07 2k8a h ALA 111 Ca 0.16 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2k8a h ALA 111 Cb 0.37 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2k8a h ALA 111 CO 0.01 0.66 -0.12 0.87 0.00 0.00 0.00 179.25 180.68 2k8a h LYS 112 N 1.02 0.66 -0.39 0.00 1.79 -0.75 -0.63 116.57 118.28 2k8a h LYS 112 Ca 0.20 -0.21 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 2k8a h LYS 112 Cb 0.45 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 2k8a h LYS 112 CO 0.01 0.76 -0.17 0.35 -1.08 0.00 0.00 179.45 179.32 2k8a h PHE 113 N 0.60 0.91 -0.49 -1.35 3.04 -1.11 -1.83 116.94 116.72 2k8a h PHE 113 Ca 0.11 -0.22 0.10 0.00 3.98 0.00 0.00 57.97 61.93 2k8a h PHE 113 Cb 0.55 -0.21 -0.10 0.00 2.56 0.00 0.00 35.95 38.75 2k8a h PHE 113 CO 0.02 0.97 -0.22 0.82 -2.02 0.00 0.00 178.31 177.88 2k8a h ILE 114 N 0.60 0.35 -0.14 1.41 2.04 -0.75 -2.24 117.51 118.78 2k8a h ILE 114 Ca 0.09 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.97 2k8a h ILE 114 Cb 0.72 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2k8a h ILE 114 CO 0.05 0.00 0.00 0.40 0.00 0.00 0.00 178.15 178.60 2k8a h ILE 115 N -0.11 0.91 0.00 -0.67 2.04 -0.89 -2.71 117.51 116.08 2k8a h ILE 115 Ca 0.23 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 2k8a h ILE 115 Cb 0.47 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2k8a h ILE 115 CO -0.56 0.01 -0.11 -0.78 0.00 0.00 0.00 178.15 176.71 2k8a h ASP 116 N 0.05 0.00 -0.97 1.72 3.58 -0.85 0.79 116.42 120.75 2k8a h ASP 116 Ca 0.06 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.59 2k8a h ASP 116 Cb 0.07 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.05 2k8a h ASP 116 CO -0.11 0.11 0.62 -1.13 -2.88 0.00 0.00 179.24 175.86 2k8a h ASN 117 N 0.00 0.96 0.00 2.28 -1.24 -1.08 -1.51 115.58 115.00 2k8a h ASN 117 Ca -0.00 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2k8a h ASN 117 Cb 0.24 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.11 2k8a h ASN 117 CO 0.01 0.59 -1.42 0.35 -1.29 0.00 0.00 177.43 175.67 2k8a n THR 118 N -4.56 0.00 0.00 -3.57 -2.24 -0.30 -4.72 114.28 98.88 2k8a n THR 118 Ca 0.16 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2k8a n THR 118 Cb 0.22 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2k8a n THR 118 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2k8a n LYS 119 N -1.83 0.00 0.00 -0.78 4.81 0.26 -5.08 118.16 115.54 2k8a n LYS 119 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2k8a n LYS 119 Cb 0.42 -0.27 0.00 0.00 0.02 0.00 0.00 35.03 35.20 2k8a n LYS 119 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k8a n GLY 120 N 2.71 0.53 0.00 3.14 0.00 -0.60 -4.77 105.19 106.20 2k8a n GLY 120 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2k8a n GLY 120 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k8a n GLN 121 N 0.00 1.22 -0.07 1.61 6.02 -1.26 -1.86 117.38 123.05 2k8a n GLN 121 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 2k8a n GLN 121 Cb 0.00 -0.95 -0.02 0.00 1.02 0.00 0.00 30.24 30.30 2k8a n GLN 121 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 2k8a n MET 122 N -2.21 0.42 0.00 -1.09 1.56 -1.26 -4.75 117.12 109.79 2k8a n MET 122 Ca 0.00 0.44 0.03 0.00 -0.27 0.00 0.00 57.70 57.90 2k8a n MET 122 Cb 0.45 -1.54 -0.03 0.00 2.15 0.00 0.00 33.22 34.25 2k8a n MET 122 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2k8a n LEU 123 N -4.34 0.50 0.00 -0.89 4.77 -1.26 -4.86 117.00 110.92 2k8a n LEU 123 Ca -0.08 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2k8a n LEU 123 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2k8a n LEU 123 CO 0.11 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2k8a n GLY 124 N 1.03 1.86 5.54 -0.72 0.00 -1.26 -4.88 105.19 106.76 2k8a n GLY 124 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2k8a n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k8a n LEU 125 N 0.00 0.00 -2.17 0.99 4.32 -0.78 -4.78 117.00 114.58 2k8a n LEU 125 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 2k8a n LEU 125 Cb 0.00 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 41.84 2k8a n LEU 125 CO 0.00 0.00 0.09 0.61 -1.22 0.00 0.00 177.39 176.87 2k8a n GLY 126 N 0.00 0.11 3.93 -0.72 0.00 -1.26 -4.99 105.19 102.26 2k8a n GLY 126 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2k8a n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8a s ASN 127 N -3.42 6.17 0.00 1.61 4.22 -1.26 -5.27 114.94 116.99 2k8a s ASN 127 Ca 0.16 0.06 0.17 0.00 -2.14 0.00 0.00 52.86 51.11 2k8a s ASN 127 Cb -0.07 -1.80 1.01 0.00 1.28 0.00 0.00 41.25 41.68 2k8a s ASN 127 CO 0.38 0.00 1.42 -2.65 -2.04 0.00 0.00 177.10 174.21