#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 5.13 0.00 0.00 4.13 -1.26 -4.61 115.26 118.65 2k8a n ASN 50 Ca 0.00 -3.68 0.00 0.00 1.68 0.00 0.00 54.58 52.58 2k8a n ASN 50 Cb 0.00 -0.88 0.00 0.00 -1.54 0.00 0.00 39.78 37.36 2k8a n ASN 50 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2k8a n GLN 51 N -1.06 0.00 -0.90 3.52 7.27 -1.26 -5.18 117.38 119.77 2k8a n GLN 51 Ca 0.60 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.79 2k8a n GLN 51 Cb 1.29 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.91 2k8a n GLN 51 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2k8a n GLN 52 N -1.79 -1.90 -0.02 3.69 1.13 -1.26 -4.69 117.38 112.54 2k8a n GLN 52 Ca 0.00 1.35 0.03 0.00 -1.94 0.00 0.00 57.00 56.43 2k8a n GLN 52 Cb 0.00 -2.28 0.04 0.00 0.11 0.00 0.00 30.24 28.10 2k8a n GLN 52 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2k8a n THR 53 N -3.36 1.24 0.71 5.09 -2.24 -1.26 -4.58 114.28 109.89 2k8a n THR 53 Ca -0.01 -1.34 0.13 0.00 -2.27 0.00 0.00 64.05 60.55 2k8a n THR 53 Cb 0.42 0.30 0.36 0.00 -2.10 0.00 0.00 70.33 69.31 2k8a n THR 53 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2k8a n SER 54 N -0.75 0.61 -1.29 3.42 3.41 -1.26 -5.00 113.62 112.76 2k8a n SER 54 Ca 0.04 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2k8a n SER 54 Cb 0.36 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2k8a n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k8a n GLY 55 N 1.37 -2.49 3.85 5.00 0.00 -1.26 -5.00 105.19 106.65 2k8a n GLY 55 Ca 0.05 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.79 3.95 -0.13 1.61 -0.14 -1.26 -4.68 119.74 118.30 2k8a s LYS 56 Ca 0.00 0.45 -0.07 0.00 -1.36 0.00 0.00 55.97 54.99 2k8a s LYS 56 Cb 0.00 -2.94 -0.04 0.00 -1.68 0.00 0.00 37.83 33.17 2k8a s LYS 56 CO 0.00 0.49 0.13 0.08 -0.76 0.00 0.00 175.35 175.29 2k8a s VAL 57 N -1.45 5.40 -0.36 3.17 1.01 0.26 -4.87 120.40 123.56 2k8a s VAL 57 Ca 0.37 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.42 2k8a s VAL 57 Cb -0.15 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.89 2k8a s VAL 57 CO 0.19 0.59 0.19 -0.22 0.00 0.00 0.00 175.10 175.85 2k8a s LEU 58 N -0.80 4.61 -0.12 3.92 2.96 -1.26 -0.40 118.68 127.60 2k8a s LEU 58 Ca 0.14 -0.98 0.03 0.00 -0.22 0.00 0.00 54.13 53.09 2k8a s LEU 58 Cb -0.12 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.58 2k8a s LEU 58 CO 0.03 -0.36 -0.22 -0.72 -1.32 0.00 0.00 176.35 173.76 2k8a s TYR 59 N 1.53 2.62 -1.73 5.38 1.13 0.69 -4.70 117.35 122.27 2k8a s TYR 59 Ca 0.02 -1.10 0.00 0.00 -1.41 0.00 0.00 57.07 54.58 2k8a s TYR 59 Cb -0.19 -1.76 0.00 0.00 -1.10 0.00 0.00 41.96 38.91 2k8a s TYR 59 CO 0.06 -0.46 0.00 0.39 -2.51 0.00 0.00 175.55 173.03 2k8a n GLU 60 N 3.70 -1.58 -0.86 -3.49 -0.58 -1.26 0.25 120.64 116.82 2k8a n GLU 60 Ca -0.19 0.97 0.00 0.00 -0.42 0.00 0.00 57.16 57.52 2k8a n GLU 60 Cb 0.52 -5.42 0.00 0.00 -0.57 0.00 0.00 31.44 25.98 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 -0.56 0.50 3.41 0.62 0.00 -1.26 -5.05 105.19 102.84 2k8a n GLY 61 Ca -0.19 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.18 1.49 -0.15 1.61 2.20 0.14 -5.11 119.74 118.74 2k8a s LYS 62 Ca 0.00 -1.34 -0.04 0.00 -0.36 0.00 0.00 55.97 54.23 2k8a s LYS 62 Cb 0.00 -1.94 -0.03 0.00 -1.51 0.00 0.00 37.83 34.35 2k8a s LYS 62 CO 0.00 0.45 0.00 -1.21 -0.36 0.00 0.00 175.35 174.23 2k8a s GLU 63 N -2.14 3.60 0.16 4.03 2.02 -1.26 -0.22 118.70 124.89 2k8a s GLU 63 Ca 0.15 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.71 2k8a s GLU 63 Cb -0.10 -2.98 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 2k8a s GLU 63 CO 0.07 0.37 0.03 -0.06 0.02 0.00 0.00 175.26 175.69 2k8a s PHE 64 N 0.05 1.07 0.00 1.61 0.08 0.47 -4.93 117.98 116.33 2k8a s PHE 64 Ca 0.02 -1.13 0.00 0.00 0.12 0.00 0.00 56.93 55.94 2k8a s PHE 64 Cb -0.13 -0.61 0.00 0.00 -0.57 0.00 0.00 43.02 41.72 2k8a s PHE 64 CO 0.02 -0.37 0.82 -0.25 -0.10 0.00 0.00 175.22 175.35 2k8a n ASP 65 N -0.19 0.00 -3.69 1.36 8.00 -1.20 0.89 116.55 121.72 2k8a n ASP 65 Ca -0.05 0.84 -0.30 0.00 0.71 0.00 0.00 54.79 55.99 2k8a n ASP 65 Cb 0.64 -0.37 -0.14 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 -2.38 1.69 -0.02 1.24 1.51 -0.21 -3.64 117.35 115.53 2k8a s TYR 66 Ca 0.00 -2.00 -0.26 0.00 -1.01 0.00 0.00 57.07 53.81 2k8a s TYR 66 Cb 0.00 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 2k8a s TYR 66 CO 0.00 -0.83 0.79 0.14 -1.11 0.00 0.00 175.55 174.54 2k8a s VAL 67 N 1.04 4.91 0.11 0.71 -7.23 -1.25 -1.71 120.40 116.98 2k8a s VAL 67 Ca 0.14 1.66 -0.20 0.00 -1.81 0.00 0.00 61.98 61.77 2k8a s VAL 67 Cb -0.21 -4.13 -0.07 0.00 0.56 0.00 0.00 36.38 32.53 2k8a s VAL 67 CO -0.12 0.26 0.61 0.12 -0.31 0.00 0.00 175.10 175.67 2k8a s PHE 68 N 0.61 3.79 -0.34 2.82 5.36 0.66 -4.63 117.98 126.25 2k8a s PHE 68 Ca 0.42 1.32 -0.16 0.00 -0.96 0.00 0.00 56.93 57.54 2k8a s PHE 68 Cb -0.19 -2.54 -0.01 0.00 -0.34 0.00 0.00 43.02 39.94 2k8a s PHE 68 CO 0.22 0.54 0.43 -1.12 -1.46 0.00 0.00 175.22 173.83 2k8a s SER 69 N -1.22 6.24 -0.28 6.13 0.01 -1.26 0.45 113.70 123.77 2k8a s SER 69 Ca 0.32 -0.11 -0.09 0.00 1.31 0.00 0.00 55.95 57.38 2k8a s SER 69 Cb -0.19 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.78 2k8a s SER 69 CO 0.20 -0.39 0.12 -0.63 0.41 0.00 0.00 173.24 172.96 2k8a s ILE 70 N 2.18 4.58 -0.14 1.44 1.01 0.30 -4.99 121.20 125.58 2k8a s ILE 70 Ca 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 2k8a s ILE 70 Cb -0.16 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 2k8a s ILE 70 CO 0.12 0.21 -0.06 -0.62 0.00 0.00 0.00 174.94 174.58 2k8a s ASP 71 N 1.64 4.58 0.00 3.58 -1.08 -1.26 -2.36 116.67 121.76 2k8a s ASP 71 Ca 0.06 -0.18 0.00 0.00 -0.52 0.00 0.00 52.55 51.91 2k8a s ASP 71 Cb -0.16 -1.71 0.00 0.00 -1.46 0.00 0.00 42.92 39.59 2k8a s ASP 71 CO 0.06 0.18 0.00 0.55 0.52 0.00 0.00 175.17 176.48 2k8a n VAL 72 N 3.47 0.00 -3.99 1.11 3.14 -1.26 -5.10 118.33 115.71 2k8a n VAL 72 Ca -0.18 0.00 -0.36 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 33.23 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 -0.94 6.04 -0.15 6.55 4.22 -1.26 -5.09 114.94 124.31 2k8a s ASN 73 Ca 0.00 0.33 -0.12 0.00 -2.14 0.00 0.00 52.86 50.94 2k8a s ASN 73 Cb 0.00 -1.93 -0.05 0.00 1.28 0.00 0.00 41.25 40.55 2k8a s ASN 73 CO 0.00 0.36 0.23 -0.70 -2.04 0.00 0.00 177.10 174.95 2k8a s GLU 74 N -0.71 4.08 0.00 3.55 2.12 -1.26 -4.48 118.70 122.00 2k8a s GLU 74 Ca 0.13 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.45 2k8a s GLU 74 Cb -0.12 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 30.90 2k8a s GLU 74 CO 0.03 0.38 0.00 0.41 -0.54 0.00 0.00 175.26 175.54 2k8a n GLY 75 N 3.07 1.48 1.54 -1.50 0.00 -1.26 -4.95 105.19 103.58 2k8a n GLY 75 Ca -0.15 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 -2.31 3.73 -0.02 0.00 -1.26 -4.95 105.19 100.38 2k8a n GLY 76 Ca 0.00 -1.52 -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 -4.11 4.30 0.42 1.61 0.04 -1.26 -5.01 135.00 130.99 2k8a s PRO 77 Ca 0.31 2.21 -0.09 0.00 0.04 0.00 0.00 61.00 63.47 2k8a s PRO 77 Cb -0.03 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 2k8a s PRO 77 CO 0.23 -0.42 0.77 -1.12 0.04 0.00 0.00 177.00 176.50 2k8a s SER 78 N 0.66 6.46 -0.22 6.66 0.01 -1.26 -4.92 113.70 121.09 2k8a s SER 78 Ca 0.62 1.08 -0.18 0.00 1.31 0.00 0.00 55.95 58.78 2k8a s SER 78 Cb -0.40 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 63.50 2k8a s SER 78 CO 0.37 -0.44 0.52 -0.31 0.41 0.00 0.00 173.24 173.79 2k8a s TYR 79 N -2.45 3.34 -0.12 2.43 2.02 -0.99 -4.93 117.35 116.64 2k8a s TYR 79 Ca 0.50 0.73 0.01 0.00 -0.37 0.00 0.00 57.07 57.94 2k8a s TYR 79 Cb -0.10 -2.68 -0.01 0.00 -0.40 0.00 0.00 41.96 38.76 2k8a s TYR 79 CO 0.34 -0.15 -0.16 0.15 -1.57 0.00 0.00 175.55 174.16 2k8a s LYS 80 N 1.84 3.25 -0.69 -0.62 -0.14 -1.25 0.11 119.74 122.24 2k8a s LYS 80 Ca 0.23 -0.74 -0.04 0.00 -1.36 0.00 0.00 55.97 54.05 2k8a s LYS 80 Cb -0.15 -2.52 0.18 0.00 -1.68 0.00 0.00 37.83 33.65 2k8a s LYS 80 CO 0.09 0.22 0.53 -1.17 -0.76 0.00 0.00 175.35 174.26 2k8a s LEU 81 N 0.30 5.49 -0.06 3.17 0.20 0.17 -4.78 118.68 123.18 2k8a s LEU 81 Ca -0.12 -2.93 -0.29 0.00 0.69 0.00 0.00 54.13 51.47 2k8a s LEU 81 Cb -0.16 -1.91 -0.07 0.00 -0.43 0.00 0.00 46.19 43.61 2k8a s LEU 81 CO 0.06 -0.38 1.99 -2.84 -0.29 0.00 0.00 176.35 174.90 2k8a s PRO 82 N -0.18 3.83 -0.09 0.98 0.02 -1.26 -0.24 135.00 138.05 2k8a s PRO 82 Ca 0.18 2.35 0.02 0.00 0.02 0.00 0.00 61.00 63.57 2k8a s PRO 82 Cb -0.17 -4.20 0.01 0.00 0.02 0.00 0.00 34.50 30.16 2k8a s PRO 82 CO -0.05 -1.30 -0.13 -0.47 -0.33 0.00 0.00 177.00 174.71 2k8a s TYR 83 N 5.59 1.71 0.01 6.54 5.04 -0.70 -4.89 117.35 130.65 2k8a s TYR 83 Ca 0.90 -0.73 -0.12 0.00 -2.44 0.00 0.00 57.07 54.68 2k8a s TYR 83 Cb -0.38 -1.25 -0.05 0.00 0.35 0.00 0.00 41.96 40.62 2k8a s TYR 83 CO 0.38 -0.38 0.36 -0.80 -1.34 0.00 0.00 175.55 173.77 2k8a s ASN 84 N 0.88 6.69 0.00 4.32 0.01 -1.26 -1.05 114.94 124.53 2k8a s ASN 84 Ca -0.10 0.83 0.08 0.00 -0.71 0.00 0.00 52.86 52.96 2k8a s ASN 84 Cb -0.15 -2.20 0.35 0.00 0.41 0.00 0.00 41.25 39.66 2k8a s ASN 84 CO 0.01 0.29 1.17 0.35 -1.51 0.00 0.00 177.10 177.41 2k8a n THR 85 N 1.54 1.17 -0.14 1.60 -2.24 -1.26 -0.10 114.28 114.85 2k8a n THR 85 Ca -0.13 0.29 0.08 0.00 -2.27 0.00 0.00 64.05 62.03 2k8a n THR 85 Cb 0.53 -1.17 0.21 0.00 -2.10 0.00 0.00 70.33 67.80 2k8a n THR 85 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2k8a n SER 86 N -1.39 3.28 -4.88 3.42 7.64 -1.26 -5.00 113.62 115.42 2k8a n SER 86 Ca 0.03 -1.96 -0.29 0.00 1.01 0.00 0.00 58.87 57.65 2k8a n SER 86 Cb 0.07 -0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 62.95 2k8a n SER 86 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2k8a s ASP 87 N -1.05 6.43 0.05 6.43 1.01 0.85 -5.08 116.67 125.32 2k8a s ASP 87 Ca 0.33 1.07 -0.12 0.00 0.71 0.00 0.00 52.55 54.54 2k8a s ASP 87 Cb 0.18 -2.30 -0.06 0.00 1.01 0.00 0.00 42.92 41.75 2k8a s ASP 87 CO 0.24 -0.46 0.41 -1.81 0.21 0.00 0.00 175.17 173.76 2k8a s ASP 88 N -3.46 6.71 0.06 0.27 1.01 -1.26 -4.97 116.67 115.03 2k8a s ASP 88 Ca 0.50 0.87 -0.25 0.00 0.71 0.00 0.00 52.55 54.38 2k8a s ASP 88 Cb -0.10 -2.21 -0.12 0.00 1.01 0.00 0.00 42.92 41.50 2k8a s ASP 88 CO 0.36 0.23 1.40 1.55 0.21 0.00 0.00 175.17 178.91 2k8a h PRO 89 N 4.07 -0.67 0.00 8.23 0.13 -1.94 0.65 132.00 142.48 2k8a h PRO 89 Ca -0.50 0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 2k8a h PRO 89 Cb 1.20 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2k8a h PRO 89 CO 0.64 -0.45 -0.17 -1.49 -0.23 0.00 0.00 178.00 176.31 2k8a h TRP 90 N -0.69 0.00 0.06 1.56 6.55 -1.88 0.20 115.95 121.74 2k8a h TRP 90 Ca -0.04 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.80 2k8a h TRP 90 Cb 0.61 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.91 2k8a h TRP 90 CO -0.23 0.17 -0.03 -0.07 -1.05 0.00 0.00 178.44 177.23 2k8a h LEU 91 N 0.00 -0.07 -0.56 -4.49 3.38 -1.91 -0.69 115.31 110.97 2k8a h LEU 91 Ca -0.00 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 57.44 2k8a h LEU 91 Cb 0.48 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2k8a h LEU 91 CO 0.02 0.58 0.33 0.74 0.09 0.00 0.00 178.44 180.20 2k8a h THR 92 N -0.77 1.05 -0.42 0.22 2.02 -0.41 -0.72 112.91 113.88 2k8a h THR 92 Ca -0.01 -0.22 -0.15 0.00 0.77 0.00 0.00 66.41 66.80 2k8a h THR 92 Cb 0.62 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2k8a h THR 92 CO 0.01 0.12 -0.33 0.00 0.37 0.00 0.00 175.52 175.69 2k8a h ALA 93 N 1.25 0.61 -0.62 6.16 0.00 -0.69 -2.42 119.26 123.55 2k8a h ALA 93 Ca 0.23 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2k8a h ALA 93 Cb 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2k8a h ALA 93 CO -0.11 0.68 0.27 -0.92 0.00 0.00 0.00 179.25 179.17 2k8a h TYR 94 N 0.80 0.93 0.06 0.00 5.03 -0.81 0.21 116.97 123.19 2k8a h TYR 94 Ca 0.08 -0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.34 2k8a h TYR 94 Cb 0.92 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.91 2k8a h TYR 94 CO 0.06 0.72 -0.10 -0.97 -1.32 0.00 0.00 178.16 176.55 2k8a h ASN 95 N 0.86 -0.26 -0.54 -2.11 -1.24 -0.96 -0.64 115.58 110.69 2k8a h ASN 95 Ca 0.21 0.03 -0.07 0.00 0.71 0.00 0.00 56.30 57.19 2k8a h ASN 95 Cb 0.17 0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.29 2k8a h ASN 95 CO -0.02 -0.15 0.10 0.15 -1.29 0.00 0.00 177.43 176.22 2k8a h PHE 96 N -0.20 0.98 -0.88 0.67 3.57 -1.23 0.65 116.94 120.50 2k8a h PHE 96 Ca 0.02 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.41 2k8a h PHE 96 Cb 0.21 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2k8a h PHE 96 CO -0.13 0.83 0.58 1.25 -2.23 0.00 0.00 178.31 178.62 2k8a h LEU 97 N 0.88 1.01 -0.07 0.59 5.85 -0.15 0.77 115.31 124.18 2k8a h LEU 97 Ca 0.18 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.68 2k8a h LEU 97 Cb 0.38 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2k8a h LEU 97 CO 0.01 0.73 -0.96 1.56 -0.34 0.00 0.00 178.44 179.44 2k8a h GLN 98 N 1.19 0.00 -0.43 1.25 1.08 -0.87 0.84 115.11 118.17 2k8a h GLN 98 Ca 0.33 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.48 2k8a h GLN 98 Cb -0.12 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 2k8a h GLN 98 CO -0.07 0.96 0.10 -0.22 -0.95 0.00 0.00 178.83 178.64 2k8a h LYS 99 N 0.00 0.69 -0.06 1.46 3.11 -0.05 -2.83 116.57 118.88 2k8a h LYS 99 Ca -0.01 -0.17 0.00 0.00 -2.81 0.00 0.00 60.65 57.66 2k8a h LYS 99 Cb 1.70 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.84 2k8a h LYS 99 CO 0.12 0.70 0.00 -1.71 -2.81 0.00 0.00 179.45 175.76 2k8a n ASN 100 N -4.53 2.52 -3.32 4.20 5.15 0.19 -4.97 115.26 114.51 2k8a n ASN 100 Ca 0.00 -1.83 -0.16 0.00 -0.60 0.00 0.00 54.58 51.98 2k8a n ASN 100 Cb 0.21 -0.03 0.06 0.00 -0.53 0.00 0.00 39.78 39.49 2k8a n ASN 100 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2k8a n ASP 101 N 0.96 -6.53 -4.99 1.20 2.03 -0.71 -5.03 116.55 103.47 2k8a n ASP 101 Ca 0.16 -0.69 -0.19 0.00 0.52 0.00 0.00 54.79 54.59 2k8a n ASP 101 Cb 0.51 -4.82 0.05 0.00 -0.72 0.00 0.00 41.12 36.14 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 -5.41 3.28 0.08 -2.67 2.01 0.28 -5.00 118.68 111.25 2k8a s LEU 102 Ca 0.40 -0.62 -0.26 0.00 0.01 0.00 0.00 54.13 53.66 2k8a s LEU 102 Cb -0.07 -2.06 -0.06 0.00 0.01 0.00 0.00 46.19 44.00 2k8a s LEU 102 CO 0.77 -1.19 0.79 0.21 1.01 0.00 0.00 176.35 177.94 2k8a s ASN 103 N -4.56 7.29 0.43 2.29 3.84 -1.26 -4.79 114.94 118.18 2k8a s ASN 103 Ca 0.60 1.54 0.22 0.00 0.21 0.00 0.00 52.86 55.43 2k8a s ASN 103 Cb -0.07 -2.49 1.22 0.00 -0.55 0.00 0.00 41.25 39.36 2k8a s ASN 103 CO 0.38 0.05 1.65 -0.65 -2.79 0.00 0.00 177.10 175.73 2k8a h PRO 104 N 5.35 0.00 0.00 0.43 0.11 -1.98 0.13 132.00 136.04 2k8a h PRO 104 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2k8a h PRO 104 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2k8a h PRO 104 CO 0.70 0.00 -0.04 1.98 -0.21 0.00 0.00 178.00 180.42 2k8a h MET 105 N 0.00 0.00 0.00 1.05 4.05 -2.04 -2.43 114.93 115.56 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 0.36 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 2k8a h MET 105 CO 0.00 0.04 -0.61 0.74 0.23 0.00 0.00 176.91 177.31 2k8a h PHE 106 N 0.00 0.00 -0.65 1.39 0.04 -1.12 -3.38 116.94 113.22 2k8a h PHE 106 Ca -0.00 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.89 2k8a h PHE 106 Cb 0.20 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.26 2k8a h PHE 106 CO 0.00 0.15 0.18 1.25 -0.60 0.00 0.00 178.31 179.29 2k8a h LEU 107 N 0.00 0.09 -0.51 1.54 5.85 -1.57 -0.73 115.31 119.97 2k8a h LEU 107 Ca -0.02 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2k8a h LEU 107 Cb 1.13 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2k8a h LEU 107 CO 0.02 0.04 0.14 0.44 -0.34 0.00 0.00 178.44 178.73 2k8a h ASP 108 N 0.32 0.76 0.29 1.25 5.19 -1.77 -0.81 116.42 121.65 2k8a h ASP 108 Ca 0.35 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 2k8a h ASP 108 Cb 0.52 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.83 2k8a h ASP 108 CO -0.40 0.78 -0.14 -0.61 -3.12 0.00 0.00 179.24 175.75 2k8a h GLN 109 N 0.70 -0.38 -0.47 3.56 4.15 -1.41 0.16 115.11 121.43 2k8a h GLN 109 Ca 0.16 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.58 2k8a h GLN 109 Cb 0.31 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 2k8a h GLN 109 CO -0.00 -0.23 0.18 -0.39 -1.93 0.00 0.00 178.83 176.46 2k8a h VAL 110 N -0.41 1.21 -0.44 2.39 -1.51 -1.32 -2.31 116.25 113.85 2k8a h VAL 110 Ca -0.04 -0.66 -0.02 0.00 -1.23 0.00 0.00 66.70 64.75 2k8a h VAL 110 Cb 0.31 0.76 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 2k8a h VAL 110 CO 0.07 0.24 0.20 0.00 -1.23 0.00 0.00 177.57 176.85 2k8a h ALA 111 N 1.03 0.56 -0.01 5.19 0.00 -0.96 -0.45 119.26 124.62 2k8a h ALA 111 Ca 0.16 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2k8a h ALA 111 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2k8a h ALA 111 CO -0.01 0.13 -0.32 0.87 0.00 0.00 0.00 179.25 179.92 2k8a h LYS 112 N 0.56 0.01 -0.20 0.00 1.79 -0.60 0.15 116.57 118.29 2k8a h LYS 112 Ca 0.15 -0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.44 2k8a h LYS 112 Cb 0.13 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2k8a h LYS 112 CO -0.02 0.33 -0.55 0.35 -1.08 0.00 0.00 179.45 178.48 2k8a h PHE 113 N 0.01 0.94 -0.38 -1.35 3.04 -1.03 -0.92 116.94 117.26 2k8a h PHE 113 Ca -0.00 -0.37 0.08 0.00 3.98 0.00 0.00 57.97 61.66 2k8a h PHE 113 Cb 0.58 -0.16 -0.08 0.00 2.56 0.00 0.00 35.95 38.84 2k8a h PHE 113 CO 0.00 1.17 -0.20 0.82 -2.02 0.00 0.00 178.31 178.08 2k8a h ILE 114 N 0.43 0.42 -0.27 1.41 2.04 -0.43 -0.88 117.51 120.23 2k8a h ILE 114 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2k8a h ILE 114 Cb 1.17 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2k8a h ILE 114 CO 0.12 0.00 -0.10 0.40 0.00 0.00 0.00 178.15 178.57 2k8a h ILE 115 N -0.14 0.65 -0.03 -0.67 2.04 -0.59 -2.61 117.51 116.16 2k8a h ILE 115 Ca 0.19 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.98 2k8a h ILE 115 Cb 0.43 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2k8a h ILE 115 CO -0.46 0.00 -0.29 -0.78 0.00 0.00 0.00 178.15 176.62 2k8a h ASP 116 N -0.05 0.06 0.10 1.72 3.58 -0.59 0.26 116.42 121.50 2k8a h ASP 116 Ca 0.14 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 2k8a h ASP 116 Cb 0.26 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 2k8a h ASP 116 CO -0.31 0.35 -0.08 -1.13 -2.88 0.00 0.00 179.24 175.19 2k8a h ASN 117 N 0.05 0.00 -0.29 2.28 -1.24 -0.78 0.31 115.58 115.91 2k8a h ASN 117 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2k8a h ASN 117 Cb 0.54 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.59 2k8a h ASN 117 CO 0.04 0.08 0.00 0.35 -1.29 0.00 0.00 177.43 176.61 2k8a n THR 118 N -4.24 0.99 0.00 -3.57 -2.24 -0.59 -4.63 114.28 99.99 2k8a n THR 118 Ca -0.03 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 2k8a n THR 118 Cb 0.16 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.35 0.00 0.00 -0.78 4.81 0.81 -4.98 118.16 118.37 2k8a n LYS 119 Ca 0.10 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2k8a n LYS 119 Cb 0.39 -0.18 0.00 0.00 0.02 0.00 0.00 35.03 35.27 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 2.29 1.00 2.79 3.14 0.00 -0.73 -4.43 105.19 109.25 2k8a n GLY 120 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.95 -1.09 1.61 6.02 0.92 -4.48 117.38 117.40 2k8a n GLN 121 Ca 0.00 2.47 0.00 0.00 -0.01 0.00 0.00 57.00 59.46 2k8a n GLN 121 Cb 0.01 -5.54 0.00 0.00 1.02 0.00 0.00 30.24 25.74 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 0.20 -0.39 0.00 -1.09 0.00 -1.26 -4.71 117.12 109.87 2k8a n MET 122 Ca 0.06 0.75 0.00 0.00 0.00 0.00 0.00 57.70 58.51 2k8a n MET 122 Cb 0.23 -0.81 0.00 0.00 0.00 0.00 0.00 33.22 32.65 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 0.14 0.00 0.00 -0.89 7.94 -1.26 -4.86 117.00 118.06 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 0.00 0.67 0.00 -3.96 0.00 -1.26 -4.80 105.19 95.85 2k8a n GLY 124 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 -4.69 117.00 116.81 2k8a n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k8a n LEU 125 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k8a n LEU 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2k8a n GLY 126 N 3.12 -0.45 3.16 -0.72 0.00 -1.26 -5.06 105.19 103.98 2k8a n GLY 126 Ca 0.00 0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.00 5.51 0.00 1.61 0.01 -1.26 -5.20 114.94 111.62 2k8a s ASN 127 Ca 0.00 -2.30 0.04 0.00 -0.71 0.00 0.00 52.86 49.89 2k8a s ASN 127 Cb 0.00 -1.93 0.22 0.00 0.41 0.00 0.00 41.25 39.96 2k8a s ASN 127 CO 0.00 -0.54 0.70 -2.65 -1.51 0.00 0.00 177.10 173.10