#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 0.12 -0.94 0.00 5.15 -1.26 -5.04 115.26 113.29 2k8a n ASN 50 Ca 0.00 0.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 2k8a n ASN 50 Cb 0.00 0.91 0.00 0.00 -0.53 0.00 0.00 39.78 40.16 2k8a n ASN 50 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k8a n GLN 51 N -2.76 0.00 -3.23 1.20 0.00 -1.26 -4.98 117.38 106.35 2k8a n GLN 51 Ca -0.29 0.00 -0.16 0.00 0.00 0.00 0.00 57.00 56.55 2k8a n GLN 51 Cb 1.12 0.00 0.07 0.00 0.00 0.00 0.00 30.24 31.42 2k8a n GLN 51 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2k8a n GLN 52 N 0.00 -5.68 -5.19 2.61 7.27 -1.26 -5.03 117.38 110.10 2k8a n GLN 52 Ca 0.00 0.65 -0.30 0.00 0.07 0.00 0.00 57.00 57.42 2k8a n GLN 52 Cb 0.00 -5.12 -0.16 0.00 2.41 0.00 0.00 30.24 27.38 2k8a n GLN 52 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2k8a s THR 53 N -3.26 2.00 0.30 1.69 -1.32 -1.26 -5.04 115.64 108.75 2k8a s THR 53 Ca 0.23 -1.13 0.01 0.00 -1.21 0.00 0.00 61.69 59.59 2k8a s THR 53 Cb -0.10 -1.67 0.15 0.00 -1.51 0.00 0.00 72.50 69.37 2k8a s THR 53 CO 0.57 0.52 1.84 0.77 -2.21 0.00 0.00 174.62 176.10 2k8a h SER 54 N 5.37 0.66 0.00 8.08 4.64 -2.05 -3.46 113.55 126.79 2k8a h SER 54 Ca -0.43 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2k8a h SER 54 Cb 1.13 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2k8a h SER 54 CO 0.46 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.72 2k8a n GLY 55 N -0.85 0.39 3.49 -0.77 0.00 -1.26 -4.97 105.19 101.22 2k8a n GLY 55 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2k8a n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8a s LYS 56 N -0.71 2.47 -0.14 1.61 -0.14 -1.26 -4.74 119.74 116.82 2k8a s LYS 56 Ca 0.00 -0.73 -0.16 0.00 -1.36 0.00 0.00 55.97 53.72 2k8a s LYS 56 Cb 0.00 -2.38 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 2k8a s LYS 56 CO 0.00 0.61 0.40 0.08 -0.76 0.00 0.00 175.35 175.68 2k8a s VAL 57 N -0.79 5.24 -0.41 3.17 1.01 0.23 -4.85 120.40 124.00 2k8a s VAL 57 Ca 0.13 0.78 -0.19 0.00 0.00 0.00 0.00 61.98 62.70 2k8a s VAL 57 Cb -0.11 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2k8a s VAL 57 CO 0.02 0.35 0.54 -0.22 0.00 0.00 0.00 175.10 175.79 2k8a s LEU 58 N 0.57 4.60 -0.21 3.92 2.96 -1.26 -0.28 118.68 128.99 2k8a s LEU 58 Ca 0.22 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2k8a s LEU 58 Cb -0.14 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 43.99 2k8a s LEU 58 CO 0.08 -0.64 -0.13 -0.72 -1.32 0.00 0.00 176.35 173.61 2k8a s TYR 59 N 2.48 2.90 -1.29 5.38 1.13 0.28 -4.69 117.35 123.54 2k8a s TYR 59 Ca 0.18 -1.48 0.00 0.00 -1.41 0.00 0.00 57.07 54.36 2k8a s TYR 59 Cb -0.15 -1.99 0.00 0.00 -1.10 0.00 0.00 41.96 38.71 2k8a s TYR 59 CO 0.16 -0.73 0.00 0.39 -2.51 0.00 0.00 175.55 172.86 2k8a n GLU 60 N 4.67 -1.67 0.00 -3.49 -0.58 -1.26 -0.35 120.64 117.96 2k8a n GLU 60 Ca -0.19 0.91 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 2k8a n GLU 60 Cb 0.49 -5.32 0.00 0.00 -0.57 0.00 0.00 31.44 26.04 2k8a n GLU 60 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k8a n GLY 61 N 0.17 0.62 3.58 0.62 0.00 -1.26 -5.09 105.19 103.83 2k8a n GLY 61 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.66 2.13 -0.11 1.61 2.20 0.53 -5.09 119.74 120.36 2k8a s LYS 62 Ca 0.00 -1.07 -0.04 0.00 -0.36 0.00 0.00 55.97 54.50 2k8a s LYS 62 Cb 0.00 -2.28 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 2k8a s LYS 62 CO 0.00 0.49 0.05 -1.21 -0.36 0.00 0.00 175.35 174.32 2k8a s GLU 63 N -2.37 3.24 0.25 4.03 2.02 -1.26 0.99 118.70 125.61 2k8a s GLU 63 Ca 0.22 -0.31 0.01 0.00 0.02 0.00 0.00 54.97 54.91 2k8a s GLU 63 Cb -0.11 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2k8a s GLU 63 CO 0.14 0.67 0.15 -0.06 0.02 0.00 0.00 175.26 176.19 2k8a s PHE 64 N -0.78 1.40 0.00 1.61 0.08 0.61 -4.92 117.98 115.99 2k8a s PHE 64 Ca 0.12 -1.37 0.00 0.00 0.12 0.00 0.00 56.93 55.80 2k8a s PHE 64 Cb -0.12 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.62 2k8a s PHE 64 CO 0.03 -0.58 0.90 -0.25 -0.10 0.00 0.00 175.22 175.21 2k8a n ASP 65 N -0.61 0.00 -3.63 1.36 9.92 -1.24 0.76 116.55 123.11 2k8a n ASP 65 Ca 0.02 0.90 -0.28 0.00 -0.53 0.00 0.00 54.79 54.90 2k8a n ASP 65 Cb 0.65 -0.40 -0.16 0.00 -0.64 0.00 0.00 41.12 40.58 2k8a n ASP 65 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2k8a s TYR 66 N -2.59 0.63 -0.04 1.24 2.02 -0.18 -3.41 117.35 115.02 2k8a s TYR 66 Ca 0.00 -0.82 -0.11 0.00 -0.37 0.00 0.00 57.07 55.77 2k8a s TYR 66 Cb 0.00 -0.98 -0.05 0.00 -0.40 0.00 0.00 41.96 40.53 2k8a s TYR 66 CO 0.00 -0.69 0.30 0.14 -1.57 0.00 0.00 175.55 173.73 2k8a s VAL 67 N 1.99 5.23 0.14 0.71 -7.23 -1.25 -0.77 120.40 119.22 2k8a s VAL 67 Ca 0.05 0.53 -0.14 0.00 -1.81 0.00 0.00 61.98 60.61 2k8a s VAL 67 Cb -0.16 -3.58 -0.07 0.00 0.56 0.00 0.00 36.38 33.12 2k8a s VAL 67 CO -0.21 0.56 0.54 0.12 -0.31 0.00 0.00 175.10 175.80 2k8a s PHE 68 N -1.10 3.60 -0.32 2.82 5.36 0.63 -4.72 117.98 124.25 2k8a s PHE 68 Ca 0.22 1.03 -0.12 0.00 -0.96 0.00 0.00 56.93 57.10 2k8a s PHE 68 Cb -0.15 -2.35 -0.02 0.00 -0.34 0.00 0.00 43.02 40.17 2k8a s PHE 68 CO 0.11 0.43 0.21 0.45 -1.46 0.00 0.00 175.22 174.96 2k8a s SER 69 N -1.74 5.89 -0.25 6.13 0.15 -1.26 0.42 113.70 123.04 2k8a s SER 69 Ca 0.38 -0.41 -0.04 0.00 0.70 0.00 0.00 55.95 56.58 2k8a s SER 69 Cb -0.15 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 62.08 2k8a s SER 69 CO 0.19 -0.20 -0.01 -0.63 1.20 0.00 0.00 173.24 173.79 2k8a s ILE 70 N 1.69 3.41 -0.30 6.45 1.01 0.31 -4.97 121.20 128.80 2k8a s ILE 70 Ca 0.06 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.94 2k8a s ILE 70 Cb -0.17 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.65 2k8a s ILE 70 CO 0.09 0.25 0.06 -1.81 0.00 0.00 0.00 174.94 173.53 2k8a s ASP 71 N 1.44 5.05 -0.03 3.58 1.01 -1.26 -0.79 116.67 125.67 2k8a s ASP 71 Ca 0.03 -0.91 0.04 0.00 0.71 0.00 0.00 52.55 52.41 2k8a s ASP 71 Cb -0.16 -1.83 -0.05 0.00 1.01 0.00 0.00 42.92 41.89 2k8a s ASP 71 CO -0.02 -0.23 0.03 0.55 0.21 0.00 0.00 175.17 175.71 2k8a n VAL 72 N 4.80 0.20 -3.65 -1.27 3.14 -1.26 -4.86 118.33 115.44 2k8a n VAL 72 Ca -0.14 -0.15 -0.40 0.00 -2.96 0.00 0.00 64.34 60.69 2k8a n VAL 72 Cb 0.46 -0.58 -0.11 0.00 -1.06 0.00 0.00 33.84 32.55 2k8a n VAL 72 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2k8a s ASN 73 N -3.24 5.57 -0.28 6.55 0.01 -1.26 -5.07 114.94 117.23 2k8a s ASN 73 Ca -0.02 -1.24 -0.29 0.00 -0.71 0.00 0.00 52.86 50.61 2k8a s ASN 73 Cb 0.02 -1.96 -0.00 0.00 0.41 0.00 0.00 41.25 39.71 2k8a s ASN 73 CO 0.16 -0.43 1.28 -0.70 -1.51 0.00 0.00 177.10 175.91 2k8a s GLU 74 N 1.46 3.98 0.00 -0.60 2.12 -1.26 -2.76 118.70 121.63 2k8a s GLU 74 Ca 0.01 1.31 0.00 0.00 0.36 0.00 0.00 54.97 56.66 2k8a s GLU 74 Cb -0.21 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.33 2k8a s GLU 74 CO 0.04 -1.03 0.00 0.41 -0.54 0.00 0.00 175.26 174.14 2k8a n GLY 75 N 4.16 1.21 0.00 -1.50 0.00 -1.26 -5.07 105.19 102.73 2k8a n GLY 75 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.98 4.12 3.73 -0.02 0.00 -1.11 -5.12 105.19 105.81 2k8a n GLY 76 Ca 0.00 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.11 4.16 0.13 1.61 0.04 -1.26 -4.99 135.00 133.58 2k8a s PRO 77 Ca 0.00 2.50 -0.05 0.00 0.04 0.00 0.00 61.00 63.50 2k8a s PRO 77 Cb 0.00 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 2k8a s PRO 77 CO 0.00 -0.65 0.36 0.45 0.04 0.00 0.00 177.00 177.20 2k8a s SER 78 N 0.90 6.49 -0.24 6.66 0.15 -1.26 -4.76 113.70 121.64 2k8a s SER 78 Ca 0.69 0.57 -0.17 0.00 0.70 0.00 0.00 55.95 57.75 2k8a s SER 78 Cb -0.47 -2.08 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 2k8a s SER 78 CO 0.37 0.07 0.45 -0.31 1.20 0.00 0.00 173.24 175.02 2k8a s TYR 79 N -1.63 3.30 -0.12 3.44 2.02 0.03 -4.91 117.35 119.48 2k8a s TYR 79 Ca 0.40 0.58 -0.01 0.00 -0.37 0.00 0.00 57.07 57.67 2k8a s TYR 79 Cb -0.12 -2.62 -0.02 0.00 -0.40 0.00 0.00 41.96 38.79 2k8a s TYR 79 CO 0.24 -0.18 -0.09 0.15 -1.57 0.00 0.00 175.55 174.11 2k8a s LYS 80 N 1.91 3.29 -0.72 -0.62 -0.14 -1.25 0.11 119.74 122.32 2k8a s LYS 80 Ca 0.19 -0.60 -0.06 0.00 -1.36 0.00 0.00 55.97 54.14 2k8a s LYS 80 Cb -0.15 -2.70 0.19 0.00 -1.68 0.00 0.00 37.83 33.48 2k8a s LYS 80 CO 0.09 0.35 0.58 -1.17 -0.76 0.00 0.00 175.35 174.44 2k8a s LEU 81 N 0.03 5.75 -0.10 3.17 0.20 0.17 -4.81 118.68 123.08 2k8a s LEU 81 Ca -0.02 -2.91 -0.29 0.00 0.69 0.00 0.00 54.13 51.60 2k8a s LEU 81 Cb -0.14 -1.97 -0.06 0.00 -0.43 0.00 0.00 46.19 43.59 2k8a s LEU 81 CO 0.03 -0.41 1.83 -2.84 -0.29 0.00 0.00 176.35 174.68 2k8a s PRO 82 N -0.15 3.90 -0.15 0.98 0.02 -1.26 -0.27 135.00 138.07 2k8a s PRO 82 Ca 0.18 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.38 2k8a s PRO 82 Cb -0.16 -4.12 0.01 0.00 0.02 0.00 0.00 34.50 30.26 2k8a s PRO 82 CO -0.06 -1.20 -0.21 -0.47 -0.33 0.00 0.00 177.00 174.73 2k8a s TYR 83 N 5.16 2.64 -0.10 6.54 5.04 0.05 -4.90 117.35 131.78 2k8a s TYR 83 Ca 0.82 -1.39 -0.11 0.00 -2.44 0.00 0.00 57.07 53.95 2k8a s TYR 83 Cb -0.34 -1.81 -0.05 0.00 0.35 0.00 0.00 41.96 40.12 2k8a s TYR 83 CO 0.34 -0.65 0.25 1.21 -1.34 0.00 0.00 175.55 175.36 2k8a s ASN 84 N 0.95 6.50 0.00 4.32 3.84 -1.26 -1.02 114.94 128.27 2k8a s ASN 84 Ca -0.04 0.59 0.14 0.00 0.21 0.00 0.00 52.86 53.76 2k8a s ASN 84 Cb -0.15 -2.15 0.67 0.00 -0.55 0.00 0.00 41.25 39.07 2k8a s ASN 84 CO -0.05 0.30 1.38 0.35 -2.79 0.00 0.00 177.10 176.29 2k8a n THR 85 N 2.44 0.72 1.08 -5.21 -2.24 -1.26 -0.95 114.28 108.86 2k8a n THR 85 Ca -0.16 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 2k8a n THR 85 Cb 0.53 -0.95 0.25 0.00 -2.10 0.00 0.00 70.33 68.06 2k8a n THR 85 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2k8a n SER 86 N -1.33 0.78 -4.93 3.42 2.88 -1.26 -4.94 113.62 108.24 2k8a n SER 86 Ca 0.06 -0.58 -0.26 0.00 -1.33 0.00 0.00 58.87 56.76 2k8a n SER 86 Cb 0.12 0.29 -0.03 0.00 -0.75 0.00 0.00 64.21 63.84 2k8a n SER 86 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k8a s ASP 87 N -2.82 6.37 0.20 -3.46 -1.08 -0.13 -5.09 116.67 110.67 2k8a s ASP 87 Ca 0.15 0.39 -0.16 0.00 -0.52 0.00 0.00 52.55 52.41 2k8a s ASP 87 Cb 0.18 -2.01 -0.08 0.00 -1.46 0.00 0.00 42.92 39.56 2k8a s ASP 87 CO 0.65 -0.08 0.64 -1.81 0.52 0.00 0.00 175.17 175.09 2k8a s ASP 88 N -3.33 6.91 0.09 -0.34 1.11 -1.26 -4.91 116.67 114.94 2k8a s ASP 88 Ca 0.38 1.24 -0.31 0.00 0.18 0.00 0.00 52.55 54.05 2k8a s ASP 88 Cb -0.11 -2.35 -0.14 0.00 1.07 0.00 0.00 42.92 41.40 2k8a s ASP 88 CO 0.30 0.03 1.49 1.55 1.18 0.00 0.00 175.17 179.72 2k8a h PRO 89 N 3.32 -0.71 0.00 8.23 0.13 -1.95 0.34 132.00 141.37 2k8a h PRO 89 Ca -0.48 0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k8a h PRO 89 Cb 1.19 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 2k8a h PRO 89 CO 0.66 -0.47 -0.02 0.11 -0.23 0.00 0.00 178.00 178.05 2k8a h TRP 90 N -0.74 0.00 0.02 1.56 5.08 -1.89 0.18 115.95 120.16 2k8a h TRP 90 Ca -0.02 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.95 2k8a h TRP 90 Cb 0.70 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.86 2k8a h TRP 90 CO -0.38 0.02 -0.01 -0.07 -1.28 0.00 0.00 178.44 176.72 2k8a h LEU 91 N 0.00 -0.03 -0.69 0.11 3.38 -1.75 -2.24 115.31 114.10 2k8a h LEU 91 Ca -0.00 -0.47 0.10 0.00 0.09 0.00 0.00 57.88 57.60 2k8a h LEU 91 Cb 0.04 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2k8a h LEU 91 CO 0.00 0.69 0.31 0.74 0.09 0.00 0.00 178.44 180.28 2k8a h THR 92 N -0.99 0.80 -0.32 0.22 2.02 0.06 0.14 112.91 114.84 2k8a h THR 92 Ca -0.00 -0.18 -0.16 0.00 0.77 0.00 0.00 66.41 66.84 2k8a h THR 92 Cb 0.49 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2k8a h THR 92 CO 0.01 0.10 -0.42 0.00 0.37 0.00 0.00 175.52 175.58 2k8a h ALA 93 N 1.44 0.48 -0.54 6.16 0.00 -0.80 -2.29 119.26 123.72 2k8a h ALA 93 Ca 0.35 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2k8a h ALA 93 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2k8a h ALA 93 CO -0.30 0.60 0.13 -0.92 0.00 0.00 0.00 179.25 178.77 2k8a h TYR 94 N 0.63 0.90 -0.07 0.00 5.03 -0.78 0.16 116.97 122.84 2k8a h TYR 94 Ca 0.04 -0.11 0.02 0.00 2.58 0.00 0.00 58.73 61.26 2k8a h TYR 94 Cb 1.01 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 39.02 2k8a h TYR 94 CO 0.07 0.78 -0.04 -0.97 -1.32 0.00 0.00 178.16 176.68 2k8a h ASN 95 N 0.76 -0.14 -0.59 -2.11 -0.00 -0.66 -0.70 115.58 112.14 2k8a h ASN 95 Ca 0.17 0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.47 2k8a h ASN 95 Cb 0.33 0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.71 2k8a h ASN 95 CO 0.00 -0.06 0.24 0.15 -0.00 0.00 0.00 177.43 177.76 2k8a h PHE 96 N -0.05 0.89 -0.01 0.67 3.57 -1.22 -0.98 116.94 119.81 2k8a h PHE 96 Ca 0.04 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.49 2k8a h PHE 96 Cb 0.11 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2k8a h PHE 96 CO -0.15 0.71 -0.08 1.25 -2.23 0.00 0.00 178.31 177.81 2k8a h LEU 97 N 0.81 -0.24 -0.83 0.59 5.85 -0.24 0.10 115.31 121.36 2k8a h LEU 97 Ca 0.20 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 2k8a h LEU 97 Cb 0.19 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2k8a h LEU 97 CO -0.02 -0.12 -0.37 0.06 -0.34 0.00 0.00 178.44 177.65 2k8a h GLN 98 N -0.14 0.00 -0.21 1.25 3.07 -1.12 0.55 115.11 118.50 2k8a h GLN 98 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.68 2k8a h GLN 98 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.74 2k8a h GLN 98 CO -0.09 0.37 -0.26 -0.22 0.09 0.00 0.00 178.83 178.73 2k8a h LYS 99 N 0.00 0.54 -0.60 0.06 3.11 -0.36 -3.19 116.57 116.13 2k8a h LYS 99 Ca -0.00 -0.30 0.00 0.00 -2.81 0.00 0.00 60.65 57.53 2k8a h LYS 99 Cb 0.95 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.20 2k8a h LYS 99 CO 0.05 0.90 0.00 -1.71 -2.81 0.00 0.00 179.45 175.88 2k8a n ASN 100 N -4.38 3.77 -3.39 4.20 5.15 0.28 -4.95 115.26 115.94 2k8a n ASN 100 Ca -0.05 -2.00 -0.17 0.00 -0.60 0.00 0.00 54.58 51.76 2k8a n ASN 100 Cb 0.44 -0.40 0.08 0.00 -0.53 0.00 0.00 39.78 39.37 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 1.58 -3.72 -4.97 1.20 8.00 -0.56 -5.02 116.55 113.06 2k8a n ASP 101 Ca 0.22 -0.68 -0.21 0.00 0.71 0.00 0.00 54.79 54.84 2k8a n ASP 101 Cb 0.61 -5.03 -0.01 0.00 -0.02 0.00 0.00 41.12 36.68 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 -6.04 4.05 0.14 0.64 2.01 0.18 -5.01 118.68 114.65 2k8a s LEU 102 Ca 0.18 0.02 -0.30 0.00 0.01 0.00 0.00 54.13 54.04 2k8a s LEU 102 Cb -0.03 -2.90 -0.07 0.00 0.01 0.00 0.00 46.19 43.20 2k8a s LEU 102 CO 0.74 -0.33 1.22 0.21 1.01 0.00 0.00 176.35 179.21 2k8a s ASN 103 N -4.10 7.05 0.38 2.29 3.84 -1.26 -4.67 114.94 118.47 2k8a s ASN 103 Ca 0.41 2.18 0.19 0.00 0.21 0.00 0.00 52.86 55.85 2k8a s ASN 103 Cb -0.09 -2.60 1.03 0.00 -0.55 0.00 0.00 41.25 39.04 2k8a s ASN 103 CO 0.32 -0.44 1.53 -0.65 -2.79 0.00 0.00 177.10 175.06 2k8a h PRO 104 N 5.94 0.00 0.00 0.43 0.11 -1.97 0.22 132.00 136.73 2k8a h PRO 104 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2k8a h PRO 104 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2k8a h PRO 104 CO 0.78 0.00 -0.03 1.98 -0.21 0.00 0.00 178.00 180.52 2k8a h MET 105 N 0.00 0.00 0.00 1.05 4.05 -2.04 -2.15 114.93 115.84 2k8a h MET 105 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2k8a h MET 105 Cb 0.41 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2k8a h MET 105 CO 0.00 0.03 -0.40 0.74 0.23 0.00 0.00 176.91 177.51 2k8a h PHE 106 N 0.00 0.00 -0.98 1.39 0.04 -0.93 -3.37 116.94 113.09 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 0.15 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.21 2k8a h PHE 106 CO 0.00 0.00 0.60 1.25 -0.60 0.00 0.00 178.31 179.56 2k8a h LEU 107 N 0.00 0.86 -0.07 1.54 5.85 -1.53 -1.17 115.31 120.79 2k8a h LEU 107 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2k8a h LEU 107 Cb 0.91 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2k8a h LEU 107 CO 0.00 0.42 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.73 2k8a h ASP 108 N 0.91 0.12 -0.04 1.25 3.58 -1.77 -1.70 116.42 118.77 2k8a h ASP 108 Ca 0.51 -0.35 0.02 0.00 0.42 0.00 0.00 57.03 57.63 2k8a h ASP 108 Cb 0.58 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 2k8a h ASP 108 CO -0.30 0.45 -0.11 -0.61 -2.88 0.00 0.00 179.24 175.79 2k8a h GLN 109 N -0.20 -0.16 -0.47 0.28 4.15 -1.50 0.85 115.11 118.07 2k8a h GLN 109 Ca 0.02 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 2k8a h GLN 109 Cb 0.39 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2k8a h GLN 109 CO 0.01 -0.10 0.13 -0.39 -1.93 0.00 0.00 178.83 176.54 2k8a h VAL 110 N -0.16 1.23 -0.63 2.39 -1.51 -1.35 -2.16 116.25 114.07 2k8a h VAL 110 Ca 0.05 -0.79 -0.06 0.00 -1.23 0.00 0.00 66.70 64.68 2k8a h VAL 110 Cb 0.24 0.85 -0.03 0.00 -2.13 0.00 0.00 31.29 30.23 2k8a h VAL 110 CO -0.14 0.28 0.17 0.00 -1.23 0.00 0.00 177.57 176.66 2k8a h ALA 111 N 0.99 0.83 0.00 5.19 0.00 -1.01 -0.79 119.26 124.46 2k8a h ALA 111 Ca 0.15 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2k8a h ALA 111 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2k8a h ALA 111 CO -0.00 0.53 -0.44 0.87 0.00 0.00 0.00 179.25 180.21 2k8a h LYS 112 N 0.92 0.00 -0.26 0.00 1.79 -0.71 0.42 116.57 118.73 2k8a h LYS 112 Ca 0.20 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.50 2k8a h LYS 112 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2k8a h LYS 112 CO -0.00 0.44 -0.49 0.35 -1.08 0.00 0.00 179.45 178.67 2k8a h PHE 113 N 0.00 1.00 -0.40 -1.35 3.04 -1.04 0.48 116.94 118.67 2k8a h PHE 113 Ca -0.00 -0.36 0.08 0.00 3.98 0.00 0.00 57.97 61.67 2k8a h PHE 113 Cb 0.79 -0.19 -0.08 0.00 2.56 0.00 0.00 35.95 39.03 2k8a h PHE 113 CO 0.00 1.16 -0.16 0.82 -2.02 0.00 0.00 178.31 178.11 2k8a h ILE 114 N 0.55 0.48 -0.16 1.41 2.04 -0.54 -0.22 117.51 121.06 2k8a h ILE 114 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2k8a h ILE 114 Cb 1.09 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2k8a h ILE 114 CO 0.11 0.00 0.10 0.40 0.00 0.00 0.00 178.15 178.75 2k8a h ILE 115 N -0.08 1.08 -0.82 -0.67 2.04 -0.82 -2.82 117.51 115.43 2k8a h ILE 115 Ca 0.20 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2k8a h ILE 115 Cb 0.38 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 2k8a h ILE 115 CO -0.46 0.08 0.53 -0.78 0.00 0.00 0.00 178.15 177.52 2k8a h ASP 116 N 0.18 0.72 -0.35 1.72 3.58 -0.32 0.85 116.42 122.80 2k8a h ASP 116 Ca 0.06 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 2k8a h ASP 116 Cb 0.04 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2k8a h ASP 116 CO -0.01 0.44 0.12 -1.13 -2.88 0.00 0.00 179.24 175.78 2k8a h ASN 117 N 0.81 0.57 0.13 2.28 -1.24 -0.81 0.32 115.58 117.64 2k8a h ASN 117 Ca 0.37 -0.08 -0.36 0.00 0.71 0.00 0.00 56.30 56.94 2k8a h ASN 117 Cb 0.36 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 39.21 2k8a h ASN 117 CO -0.14 0.56 -2.18 0.35 -1.29 0.00 0.00 177.43 174.72 2k8a n THR 118 N -4.33 1.56 0.17 -3.57 -2.24 -0.01 -4.13 114.28 101.73 2k8a n THR 118 Ca 0.03 -0.71 0.03 0.00 -2.27 0.00 0.00 64.05 61.13 2k8a n THR 118 Cb 0.19 -1.16 0.28 0.00 -2.10 0.00 0.00 70.33 67.54 2k8a n THR 118 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2k8a h LYS 119 N 0.02 0.00 0.00 -0.78 2.10 0.60 -3.48 116.57 115.03 2k8a h LYS 119 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2k8a h LYS 119 Cb 2.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.38 2k8a h LYS 119 CO 0.02 0.46 0.00 0.41 -2.00 0.00 0.00 179.45 178.33 2k8a n GLY 120 N 0.20 3.57 3.59 0.07 0.00 0.06 -0.47 105.19 112.20 2k8a n GLY 120 Ca -0.01 -0.71 -0.47 0.00 0.00 0.00 0.00 46.02 44.84 2k8a n GLY 120 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2k8a n GLN 121 N 0.00 1.88 0.00 1.61 7.27 -0.95 -3.16 117.38 124.03 2k8a n GLN 121 Ca 0.00 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.67 2k8a n GLN 121 Cb 0.00 -2.83 0.00 0.00 2.41 0.00 0.00 30.24 29.82 2k8a n GLN 121 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2k8a n MET 122 N 7.86 0.00 0.00 3.69 0.00 -1.26 -4.14 117.12 123.27 2k8a n MET 122 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.00 2k8a n MET 122 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.56 2k8a n MET 122 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2k8a n LEU 123 N 0.00 0.12 0.00 -0.89 7.94 -1.19 -5.05 117.00 117.93 2k8a n LEU 123 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2k8a n LEU 123 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2k8a n LEU 123 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2k8a n GLY 124 N 2.79 1.69 7.00 -3.96 0.00 -1.22 -4.47 105.19 107.02 2k8a n GLY 124 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.36 0.99 4.77 0.38 -4.93 117.00 115.86 2k8a n LEU 125 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2k8a n LEU 125 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2k8a n LEU 125 CO 0.00 -0.31 0.11 0.61 -1.33 0.00 0.00 177.39 176.46 2k8a n GLY 126 N 0.00 0.03 2.93 -0.72 0.00 -1.26 -5.00 105.19 101.16 2k8a n GLY 126 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2k8a n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k8a s ASN 127 N -3.47 4.43 0.00 1.61 0.02 -1.26 -5.28 114.94 110.99 2k8a s ASN 127 Ca 0.18 -3.25 0.32 0.00 -1.02 0.00 0.00 52.86 49.09 2k8a s ASN 127 Cb -0.08 -1.61 1.84 0.00 0.02 0.00 0.00 41.25 41.42 2k8a s ASN 127 CO 0.42 -0.19 2.19 -0.81 0.02 0.00 0.00 177.10 178.74