#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8a s ASN 50 N 0.00 5.98 -0.07 0.00 -0.87 -1.26 -4.79 114.94 113.93 2k8a s ASN 50 Ca 0.00 -0.08 0.09 0.00 -1.57 0.00 0.00 52.86 51.30 2k8a s ASN 50 Cb 0.00 -2.55 -0.24 0.00 -0.02 0.00 0.00 41.25 38.44 2k8a s ASN 50 CO 0.00 -1.90 0.56 0.00 -2.57 0.00 0.00 177.10 173.19 2k8a n GLN 51 N 9.12 0.66 -3.88 -0.60 1.13 -1.26 -4.66 117.38 117.90 2k8a n GLN 51 Ca 0.09 0.27 -0.30 0.00 -1.94 0.00 0.00 57.00 55.12 2k8a n GLN 51 Cb 0.50 -1.76 -0.14 0.00 0.11 0.00 0.00 30.24 28.95 2k8a n GLN 51 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2k8a s GLN 52 N -2.58 1.50 -0.86 -1.09 2.00 -1.26 -5.05 119.66 112.30 2k8a s GLN 52 Ca -0.09 -2.06 -0.18 0.00 -2.00 0.00 0.00 55.36 51.03 2k8a s GLN 52 Cb 0.08 -2.85 0.15 0.00 0.80 0.00 0.00 33.01 31.18 2k8a s GLN 52 CO 0.81 -1.06 0.99 0.99 -0.50 0.00 0.00 175.29 176.52 2k8a s THR 53 N 0.44 4.97 -1.37 -0.34 2.01 -1.26 -4.92 115.64 115.17 2k8a s THR 53 Ca 0.15 -1.74 -0.08 0.00 0.31 0.00 0.00 61.69 60.33 2k8a s THR 53 Cb -0.23 -4.67 0.00 0.00 0.01 0.00 0.00 72.50 67.62 2k8a s THR 53 CO -0.05 -1.34 2.73 -0.24 -0.69 0.00 0.00 174.62 175.03 2k8a n SER 54 N 5.85 8.22 0.00 3.53 2.88 -1.26 -4.55 113.62 128.29 2k8a n SER 54 Ca 0.17 -2.84 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 2k8a n SER 54 Cb 0.48 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2k8a n SER 54 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k8a n GLY 55 N 2.60 2.20 3.77 0.46 0.00 -1.26 -5.11 105.19 107.85 2k8a n GLY 55 Ca 0.69 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 46.06 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 1.41 4.23 -0.13 1.61 3.01 -1.26 -4.61 119.74 124.01 2k8a s LYS 56 Ca 0.00 0.60 -0.17 0.00 -1.01 0.00 0.00 55.97 55.40 2k8a s LYS 56 Cb 0.00 -3.33 -0.04 0.00 -1.01 0.00 0.00 37.83 33.45 2k8a s LYS 56 CO 0.00 0.42 0.41 0.08 0.51 0.00 0.00 175.35 176.77 2k8a s VAL 57 N -0.30 5.22 -0.36 3.17 1.01 0.17 -4.84 120.40 124.46 2k8a s VAL 57 Ca 0.28 0.81 -0.18 0.00 0.00 0.00 0.00 61.98 62.89 2k8a s VAL 57 Cb -0.17 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2k8a s VAL 57 CO 0.15 0.36 0.50 -0.22 0.00 0.00 0.00 175.10 175.89 2k8a s LEU 58 N 0.50 4.41 -0.25 3.92 2.96 -1.26 -0.47 118.68 128.48 2k8a s LEU 58 Ca 0.23 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2k8a s LEU 58 Cb -0.14 -2.55 0.05 0.00 0.50 0.00 0.00 46.19 44.04 2k8a s LEU 58 CO 0.08 -0.50 -0.10 -0.72 -1.32 0.00 0.00 176.35 173.80 2k8a s TYR 59 N 2.37 3.18 -1.47 5.38 1.13 0.14 -4.72 117.35 123.35 2k8a s TYR 59 Ca 0.18 -2.06 0.00 0.00 -1.41 0.00 0.00 57.07 53.78 2k8a s TYR 59 Cb -0.16 -1.97 0.00 0.00 -1.10 0.00 0.00 41.96 38.73 2k8a s TYR 59 CO 0.14 -0.84 0.00 0.39 -2.51 0.00 0.00 175.55 172.73 2k8a n GLU 60 N 4.52 -1.60 0.00 -3.49 -0.58 -1.26 -1.16 120.64 117.06 2k8a n GLU 60 Ca -0.15 0.82 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 2k8a n GLU 60 Cb 0.44 -5.23 0.00 0.00 -0.57 0.00 0.00 31.44 26.08 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 -0.50 2.20 3.90 0.62 0.00 -1.26 -5.09 105.19 105.06 2k8a n GLY 61 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.19 3.60 -0.17 1.61 2.20 -0.31 -5.05 119.74 121.42 2k8a s LYS 62 Ca 0.00 -0.13 -0.03 0.00 -0.36 0.00 0.00 55.97 55.45 2k8a s LYS 62 Cb 0.00 -2.86 -0.02 0.00 -1.51 0.00 0.00 37.83 33.44 2k8a s LYS 62 CO 0.00 0.47 -0.06 -1.21 -0.36 0.00 0.00 175.35 174.19 2k8a s GLU 63 N -2.72 3.52 0.38 4.03 2.02 -1.26 0.26 118.70 124.93 2k8a s GLU 63 Ca 0.40 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.85 2k8a s GLU 63 Cb -0.12 -2.88 -0.06 0.00 0.10 0.00 0.00 34.13 31.17 2k8a s GLU 63 CO 0.25 0.10 0.05 -0.06 0.02 0.00 0.00 175.26 175.62 2k8a s PHE 64 N 0.70 2.09 0.00 1.61 0.08 0.38 -4.92 117.98 117.91 2k8a s PHE 64 Ca -0.03 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.10 2k8a s PHE 64 Cb -0.15 -1.44 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 2k8a s PHE 64 CO 0.02 0.11 0.86 -0.25 -0.10 0.00 0.00 175.22 175.87 2k8a n ASP 65 N -0.90 0.00 -3.54 1.36 8.00 -1.13 0.44 116.55 120.78 2k8a n ASP 65 Ca -0.05 0.87 -0.28 0.00 0.71 0.00 0.00 54.79 56.04 2k8a n ASP 65 Cb 0.67 -0.39 -0.15 0.00 -0.02 0.00 0.00 41.12 41.23 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 -2.51 0.28 0.07 1.24 2.02 0.22 -3.04 117.35 115.64 2k8a s TYR 66 Ca 0.00 -0.83 -0.22 0.00 -0.37 0.00 0.00 57.07 55.65 2k8a s TYR 66 Cb 0.00 -0.87 -0.06 0.00 -0.40 0.00 0.00 41.96 40.62 2k8a s TYR 66 CO 0.00 -0.82 0.67 0.14 -1.57 0.00 0.00 175.55 173.96 2k8a s VAL 67 N 2.11 4.68 0.26 0.71 -7.23 -1.26 -1.60 120.40 118.08 2k8a s VAL 67 Ca 0.09 1.43 -0.09 0.00 -1.81 0.00 0.00 61.98 61.59 2k8a s VAL 67 Cb -0.16 -4.01 -0.07 0.00 0.56 0.00 0.00 36.38 32.70 2k8a s VAL 67 CO -0.36 0.48 0.58 0.12 -0.31 0.00 0.00 175.10 175.61 2k8a s PHE 68 N -0.70 3.43 -0.30 2.82 5.36 0.14 -4.72 117.98 124.02 2k8a s PHE 68 Ca 0.33 0.86 -0.10 0.00 -0.96 0.00 0.00 56.93 57.06 2k8a s PHE 68 Cb -0.20 -2.26 -0.02 0.00 -0.34 0.00 0.00 43.02 40.19 2k8a s PHE 68 CO 0.21 0.21 0.17 -1.12 -1.46 0.00 0.00 175.22 173.23 2k8a s SER 69 N -2.58 5.73 -0.27 6.13 0.01 -1.26 0.93 113.70 122.38 2k8a s SER 69 Ca 0.47 -0.32 -0.16 0.00 1.31 0.00 0.00 55.95 57.25 2k8a s SER 69 Cb -0.11 -2.05 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 2k8a s SER 69 CO 0.23 -0.15 0.42 -0.63 0.41 0.00 0.00 173.24 173.53 2k8a s ILE 70 N 1.68 5.14 -0.18 1.44 -1.09 0.32 -4.98 121.20 123.53 2k8a s ILE 70 Ca 0.06 0.61 -0.10 0.00 -2.23 0.00 0.00 60.65 59.00 2k8a s ILE 70 Cb -0.17 -3.75 -0.05 0.00 -1.58 0.00 0.00 42.46 36.91 2k8a s ILE 70 CO 0.08 0.11 0.14 1.51 -1.23 0.00 0.00 174.94 175.55 2k8a s ASP 71 N 1.63 6.26 0.00 3.58 -4.77 -1.26 -2.28 116.67 119.83 2k8a s ASP 71 Ca 0.17 0.30 0.00 0.00 -3.30 0.00 0.00 52.55 49.72 2k8a s ASP 71 Cb -0.16 -2.09 0.00 0.00 -1.09 0.00 0.00 42.92 39.58 2k8a s ASP 71 CO 0.10 0.22 0.00 0.55 0.70 0.00 0.00 175.17 176.74 2k8a n VAL 72 N 3.20 0.00 -3.95 2.11 3.14 -1.26 -5.05 118.33 116.52 2k8a n VAL 72 Ca -0.17 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 60.88 2k8a n VAL 72 Cb 0.53 -0.14 -0.14 0.00 -1.06 0.00 0.00 33.84 33.02 2k8a n VAL 72 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2k8a s ASN 73 N -2.82 4.80 -0.21 6.55 3.04 -1.26 -5.08 114.94 119.96 2k8a s ASN 73 Ca 0.00 -1.47 -0.25 0.00 0.04 0.00 0.00 52.86 51.18 2k8a s ASN 73 Cb 0.00 -1.67 -0.01 0.00 -1.54 0.00 0.00 41.25 38.03 2k8a s ASN 73 CO 0.00 -0.28 0.82 -0.70 -3.04 0.00 0.00 177.10 173.90 2k8a s GLU 74 N 1.17 4.24 0.00 0.43 -6.30 -1.26 -2.52 118.70 114.45 2k8a s GLU 74 Ca -0.03 0.96 0.00 0.00 -2.50 0.00 0.00 54.97 53.40 2k8a s GLU 74 Cb -0.20 -3.61 0.00 0.00 0.00 0.00 0.00 34.13 30.32 2k8a s GLU 74 CO -0.03 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 175.24 2k8a n GLY 75 N 3.62 0.81 0.00 -1.50 0.00 -1.26 -5.06 105.19 101.79 2k8a n GLY 75 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.32 3.63 3.73 -0.02 0.00 -1.05 -5.14 105.19 104.03 2k8a n GLY 76 Ca 0.00 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.18 4.37 0.17 1.61 0.04 -1.26 -4.93 135.00 133.82 2k8a s PRO 77 Ca 0.00 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 2k8a s PRO 77 Cb 0.00 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 2k8a s PRO 77 CO 0.00 -0.31 0.38 -1.54 0.04 0.00 0.00 177.00 175.57 2k8a s SER 78 N 0.59 6.43 0.02 6.66 1.04 -1.26 -4.53 113.70 122.65 2k8a s SER 78 Ca 0.59 0.49 0.02 0.00 0.48 0.00 0.00 55.95 57.53 2k8a s SER 78 Cb -0.36 -2.05 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 2k8a s SER 78 CO 0.36 0.01 0.03 -0.31 0.98 0.00 0.00 173.24 174.30 2k8a s TYR 79 N -1.76 3.12 -0.01 5.02 2.02 -0.96 -4.96 117.35 119.81 2k8a s TYR 79 Ca 0.40 0.09 0.07 0.00 -0.37 0.00 0.00 57.07 57.25 2k8a s TYR 79 Cb -0.12 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.77 2k8a s TYR 79 CO 0.27 0.49 -0.23 0.15 -1.57 0.00 0.00 175.55 174.66 2k8a s LYS 80 N -1.82 1.86 -0.67 -0.62 -0.14 -1.26 0.12 119.74 117.22 2k8a s LYS 80 Ca 0.22 -0.84 -0.01 0.00 -1.36 0.00 0.00 55.97 53.98 2k8a s LYS 80 Cb -0.12 -1.82 0.17 0.00 -1.68 0.00 0.00 37.83 34.39 2k8a s LYS 80 CO 0.14 0.50 0.49 -1.17 -0.76 0.00 0.00 175.35 174.54 2k8a s LEU 81 N -0.59 5.14 -0.22 3.17 0.20 0.26 -4.83 118.68 121.82 2k8a s LEU 81 Ca 0.09 -3.14 -0.28 0.00 0.69 0.00 0.00 54.13 51.49 2k8a s LEU 81 Cb -0.09 -1.82 -0.05 0.00 -0.43 0.00 0.00 46.19 43.80 2k8a s LEU 81 CO -0.01 -0.29 2.20 -2.84 -0.29 0.00 0.00 176.35 175.12 2k8a s PRO 82 N -0.47 3.16 -0.17 0.98 0.02 -1.26 0.28 135.00 137.53 2k8a s PRO 82 Ca 0.20 2.02 -0.04 0.00 0.02 0.00 0.00 61.00 63.20 2k8a s PRO 82 Cb -0.17 -4.36 -0.02 0.00 0.02 0.00 0.00 34.50 29.96 2k8a s PRO 82 CO -0.06 -2.07 -0.04 -0.47 -0.33 0.00 0.00 177.00 174.04 2k8a s TYR 83 N 8.15 2.99 -0.17 6.54 5.04 -0.63 -4.89 117.35 134.38 2k8a s TYR 83 Ca 0.99 -0.47 -0.09 0.00 -2.44 0.00 0.00 57.07 55.07 2k8a s TYR 83 Cb -0.33 -2.00 -0.05 0.00 0.35 0.00 0.00 41.96 39.94 2k8a s TYR 83 CO 0.35 -0.18 0.12 1.21 -1.34 0.00 0.00 175.55 175.71 2k8a s ASN 84 N 0.69 6.12 0.14 4.32 2.47 -1.26 -0.61 114.94 126.81 2k8a s ASN 84 Ca -0.02 0.26 0.15 0.00 0.42 0.00 0.00 52.86 53.67 2k8a s ASN 84 Cb -0.14 -2.04 0.68 0.00 -1.45 0.00 0.00 41.25 38.30 2k8a s ASN 84 CO 0.02 0.24 1.45 0.35 -3.72 0.00 0.00 177.10 175.45 2k8a n THR 85 N 3.08 1.23 0.15 -5.21 -2.24 -1.26 -0.46 114.28 109.56 2k8a n THR 85 Ca -0.17 0.43 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 2k8a n THR 85 Cb 0.53 -1.35 0.24 0.00 -2.10 0.00 0.00 70.33 67.65 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 -1.87 3.57 -4.82 3.42 2.88 -1.26 -4.95 113.62 110.59 2k8a n SER 86 Ca 0.01 -1.99 -0.27 0.00 -1.33 0.00 0.00 58.87 55.29 2k8a n SER 86 Cb 0.11 -0.30 -0.05 0.00 -0.75 0.00 0.00 64.21 63.22 2k8a n SER 86 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2k8a s ASP 87 N -1.37 5.68 0.38 -3.46 1.11 0.39 -5.10 116.67 114.30 2k8a s ASP 87 Ca 0.41 -0.05 -0.24 0.00 0.18 0.00 0.00 52.55 52.85 2k8a s ASP 87 Cb 0.23 -1.54 -0.10 0.00 1.07 0.00 0.00 42.92 42.58 2k8a s ASP 87 CO 0.32 0.08 0.95 -1.81 1.18 0.00 0.00 175.17 175.89 2k8a s ASP 88 N -3.02 7.14 0.07 0.27 1.11 -1.26 -4.90 116.67 116.08 2k8a s ASP 88 Ca 0.31 1.76 -0.32 0.00 0.18 0.00 0.00 52.55 54.49 2k8a s ASP 88 Cb -0.11 -2.56 -0.16 0.00 1.07 0.00 0.00 42.92 41.17 2k8a s ASP 88 CO 0.24 -0.21 1.49 1.55 1.18 0.00 0.00 175.17 179.42 2k8a h PRO 89 N 2.54 -0.90 0.00 8.23 0.13 -1.96 0.18 132.00 140.22 2k8a h PRO 89 Ca -0.48 0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2k8a h PRO 89 Cb 1.19 0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 2k8a h PRO 89 CO 0.63 -0.60 -0.00 0.11 -0.23 0.00 0.00 178.00 177.90 2k8a h TRP 90 N -0.94 0.00 0.01 1.56 5.08 -1.89 0.23 115.95 120.00 2k8a h TRP 90 Ca -0.07 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.90 2k8a h TRP 90 Cb 0.79 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.95 2k8a h TRP 90 CO -0.19 0.00 -0.00 -0.07 -1.28 0.00 0.00 178.44 176.90 2k8a h LEU 91 N 0.00 -0.01 -0.50 0.11 3.38 -1.87 -2.16 115.31 114.27 2k8a h LEU 91 Ca -0.00 -0.84 0.03 0.00 0.09 0.00 0.00 57.88 57.17 2k8a h LEU 91 Cb 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2k8a h LEU 91 CO 0.00 0.88 0.27 0.74 0.09 0.00 0.00 178.44 180.42 2k8a h THR 92 N -0.93 1.00 -0.32 0.22 2.02 0.17 0.20 112.91 115.27 2k8a h THR 92 Ca -0.00 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 66.85 2k8a h THR 92 Cb 0.85 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2k8a h THR 92 CO 0.00 0.10 -0.40 0.00 0.37 0.00 0.00 175.52 175.59 2k8a h ALA 93 N 1.25 0.70 -0.54 6.16 0.00 -0.72 -2.37 119.26 123.75 2k8a h ALA 93 Ca 0.21 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2k8a h ALA 93 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2k8a h ALA 93 CO -0.13 0.67 0.08 -0.92 0.00 0.00 0.00 179.25 178.95 2k8a h TYR 94 N 0.62 0.95 -0.42 0.00 5.03 -0.96 0.15 116.97 122.35 2k8a h TYR 94 Ca 0.05 -0.14 0.05 0.00 2.58 0.00 0.00 58.73 61.28 2k8a h TYR 94 Cb 0.95 -0.26 -0.05 0.00 1.55 0.00 0.00 36.73 38.93 2k8a h TYR 94 CO 0.05 0.85 0.13 -0.97 -1.32 0.00 0.00 178.16 176.91 2k8a h ASN 95 N 0.78 0.13 -0.28 -2.11 -1.24 -0.41 0.29 115.58 112.74 2k8a h ASN 95 Ca 0.16 0.05 -0.15 0.00 0.71 0.00 0.00 56.30 57.08 2k8a h ASN 95 Cb 0.42 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 2k8a h ASN 95 CO 0.01 0.11 -0.37 0.15 -1.29 0.00 0.00 177.43 176.04 2k8a h PHE 96 N 0.29 0.97 -0.65 0.67 3.57 -1.22 -0.27 116.94 120.30 2k8a h PHE 96 Ca 0.20 -0.28 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2k8a h PHE 96 Cb 0.20 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2k8a h PHE 96 CO -0.16 1.06 0.31 1.25 -2.23 0.00 0.00 178.31 178.54 2k8a h LEU 97 N 0.67 0.85 -0.33 0.59 5.85 0.13 -0.11 115.31 122.97 2k8a h LEU 97 Ca 0.06 -0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.45 2k8a h LEU 97 Cb 0.93 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2k8a h LEU 97 CO 0.09 0.74 -0.80 0.06 -0.34 0.00 0.00 178.44 178.19 2k8a h GLN 98 N 0.90 0.39 -0.52 1.25 3.07 -0.43 0.51 115.11 120.28 2k8a h GLN 98 Ca 0.22 -0.35 -0.03 0.00 0.09 0.00 0.00 58.65 58.58 2k8a h GLN 98 Cb 0.12 0.08 -0.02 0.00 0.08 0.00 0.00 27.48 27.74 2k8a h GLN 98 CO -0.03 1.01 0.22 -0.22 0.09 0.00 0.00 178.83 179.90 2k8a h LYS 99 N 0.25 0.78 -0.02 0.06 3.64 -0.53 -2.87 116.57 117.89 2k8a h LYS 99 Ca -0.04 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2k8a h LYS 99 Cb 1.39 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2k8a h LYS 99 CO 0.14 0.68 -0.35 -1.71 -2.27 0.00 0.00 179.45 175.93 2k8a n ASN 100 N -4.54 2.24 -3.07 4.20 4.05 -0.10 -4.99 115.26 113.05 2k8a n ASN 100 Ca 0.02 -1.62 -0.09 0.00 0.45 0.00 0.00 54.58 53.34 2k8a n ASN 100 Cb 0.15 0.36 0.04 0.00 1.23 0.00 0.00 39.78 41.56 2k8a n ASN 100 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2k8a n ASP 101 N 0.30 -6.78 -5.00 1.20 2.03 -0.18 -5.04 116.55 103.07 2k8a n ASP 101 Ca 0.10 -0.43 -0.19 0.00 0.52 0.00 0.00 54.79 54.79 2k8a n ASP 101 Cb 0.49 -4.97 0.04 0.00 -0.72 0.00 0.00 41.12 35.96 2k8a n ASP 101 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2k8a s LEU 102 N -4.71 3.33 0.12 -2.67 2.01 0.16 -5.01 118.68 111.91 2k8a s LEU 102 Ca 0.27 -0.62 -0.30 0.00 0.01 0.00 0.00 54.13 53.49 2k8a s LEU 102 Cb -0.03 -2.11 -0.06 0.00 0.01 0.00 0.00 46.19 43.99 2k8a s LEU 102 CO 0.70 -1.12 1.05 0.21 1.01 0.00 0.00 176.35 178.20 2k8a s ASN 103 N -4.53 7.33 0.43 2.29 3.84 -1.26 -4.84 114.94 118.20 2k8a s ASN 103 Ca 0.59 1.94 0.25 0.00 0.21 0.00 0.00 52.86 55.85 2k8a s ASN 103 Cb -0.08 -2.59 1.37 0.00 -0.55 0.00 0.00 41.25 39.40 2k8a s ASN 103 CO 0.37 -0.20 1.75 -0.65 -2.79 0.00 0.00 177.10 175.57 2k8a h PRO 104 N 5.65 0.00 0.00 0.43 0.11 -1.98 0.12 132.00 136.33 2k8a h PRO 104 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 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 0.74 0.00 0.00 1.98 -0.21 0.00 0.00 178.00 180.51 2k8a h MET 105 N 0.00 0.00 0.00 1.05 4.05 -2.04 -2.33 114.93 115.66 2k8a h MET 105 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2k8a h MET 105 Cb 0.21 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 2k8a h MET 105 CO 0.00 0.00 -0.63 0.74 0.23 0.00 0.00 176.91 177.25 2k8a h PHE 106 N 0.00 0.00 -0.48 1.39 0.04 -1.14 -3.39 116.94 113.36 2k8a h PHE 106 Ca 0.00 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.85 2k8a h PHE 106 Cb 0.26 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.35 2k8a h PHE 106 CO 0.00 0.23 0.13 1.25 -0.60 0.00 0.00 178.31 179.32 2k8a h LEU 107 N 0.00 0.07 -0.50 1.54 5.85 -1.56 -0.53 115.31 120.18 2k8a h LEU 107 Ca -0.03 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2k8a h LEU 107 Cb 1.20 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2k8a h LEU 107 CO 0.03 0.07 0.12 -0.78 -0.34 0.00 0.00 178.44 177.54 2k8a h ASP 108 N 0.28 0.76 0.28 1.25 3.58 -1.76 -0.33 116.42 120.47 2k8a h ASP 108 Ca 0.24 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k8a h ASP 108 Cb 0.29 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2k8a h ASP 108 CO -0.28 0.79 -0.22 -0.61 -2.88 0.00 0.00 179.24 176.04 2k8a h GLN 109 N 0.69 -0.49 -0.47 0.28 4.15 -1.40 0.29 115.11 118.16 2k8a h GLN 109 Ca 0.16 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.55 2k8a h GLN 109 Cb 0.33 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 2k8a h GLN 109 CO 0.00 -0.33 0.05 -0.39 -1.93 0.00 0.00 178.83 176.24 2k8a h VAL 110 N -0.51 1.25 -0.56 2.39 -1.51 -1.15 -2.42 116.25 113.74 2k8a h VAL 110 Ca -0.02 -0.96 -0.10 0.00 -1.23 0.00 0.00 66.70 64.40 2k8a h VAL 110 Cb 0.45 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 2k8a h VAL 110 CO -0.02 0.34 -0.03 0.00 -1.23 0.00 0.00 177.57 176.64 2k8a h ALA 111 N 0.94 0.89 -0.30 5.19 0.00 -0.83 -0.11 119.26 125.05 2k8a h ALA 111 Ca 0.14 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2k8a h ALA 111 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2k8a h ALA 111 CO 0.01 0.65 -0.26 0.87 0.00 0.00 0.00 179.25 180.53 2k8a h LYS 112 N 0.91 0.58 -0.39 0.00 1.79 -0.36 0.90 116.57 119.99 2k8a h LYS 112 Ca 0.16 -0.23 -0.12 0.00 -2.18 0.00 0.00 60.65 58.28 2k8a h LYS 112 Cb 0.56 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 2k8a h LYS 112 CO 0.03 0.79 -0.21 0.35 -1.08 0.00 0.00 179.45 179.33 2k8a h PHE 113 N 0.51 0.97 -0.30 -1.35 3.04 -1.14 0.02 116.94 118.68 2k8a h PHE 113 Ca 0.07 -0.25 0.07 0.00 3.98 0.00 0.00 57.97 61.84 2k8a h PHE 113 Cb 0.71 -0.22 -0.08 0.00 2.56 0.00 0.00 35.95 38.92 2k8a h PHE 113 CO 0.03 1.01 -0.30 0.82 -2.02 0.00 0.00 178.31 177.85 2k8a h ILE 114 N 0.64 0.28 -0.03 1.41 2.04 -0.61 -1.36 117.51 119.88 2k8a h ILE 114 Ca 0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.97 2k8a h ILE 114 Cb 0.77 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2k8a h ILE 114 CO 0.06 0.00 -0.12 0.40 0.00 0.00 0.00 178.15 178.49 2k8a h ILE 115 N -0.28 0.68 0.00 -0.67 2.04 -0.63 -2.25 117.51 116.40 2k8a h ILE 115 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2k8a h ILE 115 Cb 0.52 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2k8a h ILE 115 CO -0.46 0.00 0.00 -0.78 0.00 0.00 0.00 178.15 176.91 2k8a h ASP 116 N -0.19 0.00 -0.44 1.72 3.58 -0.54 0.97 116.42 121.51 2k8a h ASP 116 Ca 0.06 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.41 2k8a h ASP 116 Cb 0.27 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2k8a h ASP 116 CO -0.15 0.00 -0.11 -1.13 -2.88 0.00 0.00 179.24 174.98 2k8a h ASN 117 N 0.00 0.86 0.03 2.28 -1.24 -0.63 -3.34 115.58 113.54 2k8a h ASN 117 Ca 0.00 -0.36 -0.37 0.00 0.71 0.00 0.00 56.30 56.28 2k8a h ASN 117 Cb 0.06 -0.24 -0.07 0.00 0.73 0.00 0.00 38.32 38.81 2k8a h ASN 117 CO 0.00 1.02 -2.37 0.35 -1.29 0.00 0.00 177.43 175.15 2k8a n THR 118 N -4.27 1.45 -2.04 -3.57 -2.24 -0.35 -4.94 114.28 98.31 2k8a n THR 118 Ca -0.00 -0.75 -0.34 0.00 -2.27 0.00 0.00 64.05 60.68 2k8a n THR 118 Cb 0.38 -0.85 0.02 0.00 -2.10 0.00 0.00 70.33 67.78 2k8a n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2k8a s LYS 119 N -2.51 3.12 -0.20 -0.78 2.36 0.32 -4.91 119.74 117.14 2k8a s LYS 119 Ca -0.18 1.50 -0.35 0.00 -2.55 0.00 0.00 55.97 54.39 2k8a s LYS 119 Cb 0.07 -1.98 -0.12 0.00 -1.05 0.00 0.00 37.83 34.75 2k8a s LYS 119 CO 0.75 -1.01 1.94 0.41 1.55 0.00 0.00 175.35 178.99 2k8a n GLY 120 N -0.16 1.08 3.63 5.54 0.00 -1.26 -4.65 105.19 109.36 2k8a n GLY 120 Ca 0.11 0.89 -0.45 0.00 0.00 0.00 0.00 46.02 46.58 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 6.86 1.61 0.00 1.61 3.00 -1.26 -1.27 117.38 127.93 2k8a n GLN 121 Ca 0.28 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.84 2k8a n GLN 121 Cb 0.25 -2.05 0.00 0.00 0.00 0.00 0.00 30.24 28.44 2k8a n GLN 121 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 2k8a n MET 122 N 1.00 0.00 0.00 -1.09 0.00 -1.26 -4.23 117.12 111.54 2k8a n MET 122 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.79 2k8a n MET 122 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.54 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 0.65 0.00 -0.89 7.94 -1.18 -5.14 117.00 118.38 2k8a n LEU 123 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2k8a n LEU 123 Cb 0.00 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 43.92 2k8a n LEU 123 CO 0.00 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 176.86 2k8a n GLY 124 N 2.45 0.50 0.09 -3.96 0.00 -0.40 -4.82 105.19 99.06 2k8a n GLY 124 Ca 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 0.99 4.77 -1.26 -4.52 117.00 116.98 2k8a n LEU 125 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2k8a n LEU 125 Cb 0.00 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2k8a n LEU 125 CO 0.00 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 2k8a n GLY 126 N 3.38 -0.48 3.03 -0.72 0.00 -1.26 -4.90 105.19 104.24 2k8a n GLY 126 Ca -0.00 0.83 -0.32 0.00 0.00 0.00 0.00 46.02 46.53 2k8a n GLY 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k8a s ASN 127 N 0.00 4.79 0.00 1.61 2.47 -1.26 -5.24 114.94 117.31 2k8a s ASN 127 Ca 0.00 -2.39 0.29 0.00 0.42 0.00 0.00 52.86 51.18 2k8a s ASN 127 Cb 0.00 -1.69 1.71 0.00 -1.45 0.00 0.00 41.25 39.82 2k8a s ASN 127 CO 0.00 -0.37 2.05 -2.65 -3.72 0.00 0.00 177.10 172.40