#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 0.00 -3.54 0.00 4.13 -1.26 -4.02 115.26 110.57 2k8a n ASN 50 Ca 0.00 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 55.99 2k8a n ASN 50 Cb 0.00 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 2k8a n ASN 50 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k8a n GLN 51 N 0.00 1.77 -0.38 3.52 3.00 -1.26 -5.09 117.38 118.95 2k8a n GLN 51 Ca 0.00 -4.23 -0.01 0.00 -0.01 0.00 0.00 57.00 52.75 2k8a n GLN 51 Cb 0.00 -2.05 0.01 0.00 0.00 0.00 0.00 30.24 28.20 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 1.51 0.26 -1.71 -1.09 7.27 -1.26 -4.98 117.38 117.38 2k8a n GLN 52 Ca 0.25 -0.10 -0.42 0.00 0.07 0.00 0.00 57.00 56.80 2k8a n GLN 52 Cb 0.42 -0.04 -0.03 0.00 2.41 0.00 0.00 30.24 32.99 2k8a n GLN 52 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2k8a s THR 53 N -0.53 2.30 -0.96 1.69 2.01 -1.26 -4.94 115.64 113.95 2k8a s THR 53 Ca 0.03 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.98 2k8a s THR 53 Cb -0.00 -3.01 0.24 0.00 0.01 0.00 0.00 72.50 69.74 2k8a s THR 53 CO 0.02 0.00 0.90 -0.94 -0.69 0.00 0.00 174.62 173.91 2k8a s SER 54 N 2.09 6.60 -1.13 3.53 1.04 -1.26 -4.78 113.70 119.80 2k8a s SER 54 Ca 0.79 -3.48 -0.06 0.00 0.48 0.00 0.00 55.95 53.67 2k8a s SER 54 Cb -0.48 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2k8a s SER 54 CO 0.35 -0.29 0.89 0.61 0.98 0.00 0.00 173.24 175.78 2k8a n GLY 55 N 2.78 -0.87 3.47 7.32 0.00 -1.26 -5.01 105.19 111.61 2k8a n GLY 55 Ca 0.20 0.41 -0.30 0.00 0.00 0.00 0.00 46.02 46.34 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 -5.03 1.77 -0.14 1.61 -0.14 -1.26 -4.79 119.74 111.76 2k8a s LYS 56 Ca 0.31 -1.17 -0.07 0.00 -1.36 0.00 0.00 55.97 53.68 2k8a s LYS 56 Cb -0.06 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 33.96 2k8a s LYS 56 CO 0.77 0.49 0.12 0.08 -0.76 0.00 0.00 175.35 176.04 2k8a s VAL 57 N -1.09 5.30 -0.31 3.17 1.01 0.23 -4.88 120.40 123.84 2k8a s VAL 57 Ca 0.17 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 2k8a s VAL 57 Cb -0.10 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2k8a s VAL 57 CO 0.09 0.57 0.16 -0.22 0.00 0.00 0.00 175.10 175.69 2k8a s LEU 58 N -0.59 4.10 -0.19 3.92 2.96 -1.26 -0.02 118.68 127.60 2k8a s LEU 58 Ca 0.12 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2k8a s LEU 58 Cb -0.12 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.57 2k8a s LEU 58 CO 0.02 -0.17 -0.17 -0.72 -1.32 0.00 0.00 176.35 173.99 2k8a s TYR 59 N 1.65 2.77 -1.44 5.38 1.13 0.17 -4.74 117.35 122.27 2k8a s TYR 59 Ca 0.05 -1.71 0.00 0.00 -1.41 0.00 0.00 57.07 54.00 2k8a s TYR 59 Cb -0.17 -1.87 0.00 0.00 -1.10 0.00 0.00 41.96 38.82 2k8a s TYR 59 CO 0.07 -0.80 0.00 0.39 -2.51 0.00 0.00 175.55 172.70 2k8a n GLU 60 N 4.61 -1.38 0.00 -3.49 1.02 -1.26 -0.47 120.64 119.67 2k8a n GLU 60 Ca -0.19 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 2k8a n GLU 60 Cb 0.48 -5.09 0.00 0.00 -0.02 0.00 0.00 31.44 26.81 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 -0.31 1.81 3.89 0.62 0.00 -1.26 -5.09 105.19 104.85 2k8a n GLY 61 Ca -0.14 0.00 -0.29 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 -0.46 3.27 -0.08 1.61 2.20 0.38 -5.07 119.74 121.58 2k8a s LYS 62 Ca 0.00 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 2k8a s LYS 62 Cb 0.00 -2.91 -0.03 0.00 -1.51 0.00 0.00 37.83 33.38 2k8a s LYS 62 CO 0.00 0.56 -0.08 -1.21 -0.36 0.00 0.00 175.35 174.25 2k8a s GLU 63 N -2.81 2.87 0.17 4.03 2.02 -1.26 0.46 118.70 124.18 2k8a s GLU 63 Ca 0.33 -0.58 -0.01 0.00 0.02 0.00 0.00 54.97 54.73 2k8a s GLU 63 Cb -0.12 -2.59 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 2k8a s GLU 63 CO 0.27 0.57 0.08 -0.06 0.02 0.00 0.00 175.26 176.14 2k8a s PHE 64 N -0.56 1.06 0.00 1.61 0.08 0.98 -4.93 117.98 116.22 2k8a s PHE 64 Ca 0.08 -1.27 0.00 0.00 0.12 0.00 0.00 56.93 55.86 2k8a s PHE 64 Cb -0.12 -0.56 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 2k8a s PHE 64 CO 0.02 -0.53 0.89 -0.25 -0.10 0.00 0.00 175.22 175.25 2k8a n ASP 65 N -0.20 0.00 -3.61 1.36 9.92 -1.23 0.77 116.55 123.56 2k8a n ASP 65 Ca -0.02 0.89 -0.29 0.00 -0.53 0.00 0.00 54.79 54.83 2k8a n ASP 65 Cb 0.65 -0.39 -0.14 0.00 -0.64 0.00 0.00 41.12 40.60 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 -2.55 1.12 -0.00 1.24 2.02 0.32 -3.62 117.35 115.89 2k8a s TYR 66 Ca 0.00 -1.57 -0.25 0.00 -0.37 0.00 0.00 57.07 54.88 2k8a s TYR 66 Cb 0.00 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 2k8a s TYR 66 CO 0.00 -0.84 0.78 0.14 -1.57 0.00 0.00 175.55 174.06 2k8a s VAL 67 N 1.44 4.87 0.12 0.71 -7.23 -1.25 -1.48 120.40 117.59 2k8a s VAL 67 Ca 0.13 1.63 -0.17 0.00 -1.81 0.00 0.00 61.98 61.76 2k8a s VAL 67 Cb -0.19 -4.12 -0.07 0.00 0.56 0.00 0.00 36.38 32.56 2k8a s VAL 67 CO -0.19 0.29 0.57 0.12 -0.31 0.00 0.00 175.10 175.58 2k8a s PHE 68 N 0.43 3.69 -0.33 2.82 5.36 0.59 -4.68 117.98 125.86 2k8a s PHE 68 Ca 0.40 1.17 -0.13 0.00 -0.96 0.00 0.00 56.93 57.41 2k8a s PHE 68 Cb -0.20 -2.44 -0.02 0.00 -0.34 0.00 0.00 43.02 40.02 2k8a s PHE 68 CO 0.22 0.48 0.25 0.45 -1.46 0.00 0.00 175.22 175.17 2k8a s SER 69 N -1.48 6.08 -0.26 6.13 0.15 -1.26 0.41 113.70 123.47 2k8a s SER 69 Ca 0.35 -0.35 -0.05 0.00 0.70 0.00 0.00 55.95 56.61 2k8a s SER 69 Cb -0.17 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2k8a s SER 69 CO 0.19 -0.23 0.01 -0.63 1.20 0.00 0.00 173.24 173.78 2k8a s ILE 70 N 1.77 3.54 -0.09 6.45 1.01 0.36 -4.97 121.20 129.28 2k8a s ILE 70 Ca 0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 2k8a s ILE 70 Cb -0.17 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 2k8a s ILE 70 CO 0.11 0.24 -0.02 -1.81 0.00 0.00 0.00 174.94 173.45 2k8a s ASP 71 N 1.46 5.01 0.00 3.58 1.01 -1.26 0.06 116.67 126.53 2k8a s ASP 71 Ca 0.03 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.36 2k8a s ASP 71 Cb -0.16 -1.41 0.00 0.00 1.01 0.00 0.00 42.92 42.36 2k8a s ASP 71 CO -0.01 0.35 0.00 0.55 0.21 0.00 0.00 175.17 176.27 2k8a n VAL 72 N 2.31 0.00 -3.48 -1.27 3.14 -1.26 -5.02 118.33 112.75 2k8a n VAL 72 Ca -0.18 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.82 2k8a n VAL 72 Cb 0.53 -0.22 -0.09 0.00 -1.06 0.00 0.00 33.84 33.00 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 -3.60 6.24 -0.30 6.55 -0.87 -1.26 -5.03 114.94 116.67 2k8a s ASN 73 Ca 0.00 0.27 -0.29 0.00 -1.57 0.00 0.00 52.86 51.27 2k8a s ASN 73 Cb 0.00 -2.18 -0.01 0.00 -0.02 0.00 0.00 41.25 39.05 2k8a s ASN 73 CO 0.00 -0.08 1.44 -0.70 -2.57 0.00 0.00 177.10 175.19 2k8a s GLU 74 N 1.57 3.79 -0.11 -0.60 2.56 -1.26 -1.66 118.70 122.98 2k8a s GLU 74 Ca 0.13 1.32 0.00 0.00 0.00 0.00 0.00 54.97 56.42 2k8a s GLU 74 Cb -0.15 -3.97 0.00 0.00 2.00 0.00 0.00 34.13 32.01 2k8a s GLU 74 CO 0.08 -1.29 0.00 0.41 -0.56 0.00 0.00 175.26 173.90 2k8a n GLY 75 N 4.62 0.50 0.00 -1.50 0.00 -1.26 -5.01 105.19 102.53 2k8a n GLY 75 Ca 0.17 -0.42 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 -2.60 5.35 3.72 -0.02 0.00 -0.67 -5.12 105.19 105.85 2k8a n GLY 76 Ca -0.01 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.03 2.14 0.11 1.61 0.04 -1.26 -4.84 135.00 131.77 2k8a s PRO 77 Ca 0.00 1.82 0.09 0.00 0.04 0.00 0.00 61.00 62.95 2k8a s PRO 77 Cb 0.00 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 2k8a s PRO 77 CO 0.00 -1.85 -0.23 0.45 0.04 0.00 0.00 177.00 175.41 2k8a s SER 78 N -1.92 2.78 -0.24 6.66 0.15 -1.26 -4.19 113.70 115.68 2k8a s SER 78 Ca 0.76 -0.70 -0.16 0.00 0.70 0.00 0.00 55.95 56.54 2k8a s SER 78 Cb -0.31 -0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 63.80 2k8a s SER 78 CO 0.45 0.10 0.43 -0.31 1.20 0.00 0.00 173.24 175.10 2k8a s TYR 79 N -1.12 3.31 -0.13 3.44 2.02 0.11 -4.92 117.35 120.06 2k8a s TYR 79 Ca 0.09 0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 57.34 2k8a s TYR 79 Cb -0.10 -2.60 -0.03 0.00 -0.40 0.00 0.00 41.96 38.84 2k8a s TYR 79 CO 0.05 -0.15 -0.06 0.15 -1.57 0.00 0.00 175.55 173.96 2k8a s LYS 80 N 1.82 3.38 -0.68 -0.62 -0.14 -1.25 0.14 119.74 122.38 2k8a s LYS 80 Ca 0.19 -0.55 -0.03 0.00 -1.36 0.00 0.00 55.97 54.21 2k8a s LYS 80 Cb -0.15 -2.78 0.17 0.00 -1.68 0.00 0.00 37.83 33.39 2k8a s LYS 80 CO 0.09 0.36 0.51 -1.17 -0.76 0.00 0.00 175.35 174.37 2k8a s LEU 81 N 0.03 5.32 -0.21 3.17 0.20 0.17 -4.81 118.68 122.55 2k8a s LEU 81 Ca -0.01 -3.02 -0.28 0.00 0.69 0.00 0.00 54.13 51.51 2k8a s LEU 81 Cb -0.14 -1.87 -0.05 0.00 -0.43 0.00 0.00 46.19 43.71 2k8a s LEU 81 CO 0.03 -0.34 2.16 -2.84 -0.29 0.00 0.00 176.35 175.08 2k8a s PRO 82 N -0.31 3.21 -0.11 0.98 0.02 -1.26 -0.30 135.00 137.24 2k8a s PRO 82 Ca 0.19 2.01 0.02 0.00 0.02 0.00 0.00 61.00 63.24 2k8a s PRO 82 Cb -0.18 -4.34 0.01 0.00 0.02 0.00 0.00 34.50 30.01 2k8a s PRO 82 CO -0.05 -2.01 -0.17 -0.47 -0.33 0.00 0.00 177.00 173.97 2k8a s TYR 83 N 7.92 2.12 -0.01 6.54 5.04 -0.55 -4.89 117.35 133.53 2k8a s TYR 83 Ca 0.98 -0.98 -0.09 0.00 -2.44 0.00 0.00 57.07 54.53 2k8a s TYR 83 Cb -0.33 -1.50 -0.05 0.00 0.35 0.00 0.00 41.96 40.44 2k8a s TYR 83 CO 0.35 -0.48 0.30 -0.80 -1.34 0.00 0.00 175.55 173.59 2k8a s ASN 84 N 0.85 6.58 0.13 4.32 -0.87 -1.26 -0.52 114.94 124.17 2k8a s ASN 84 Ca -0.09 0.68 0.18 0.00 -1.57 0.00 0.00 52.86 52.06 2k8a s ASN 84 Cb -0.15 -2.14 0.78 0.00 -0.02 0.00 0.00 41.25 39.71 2k8a s ASN 84 CO 0.00 0.29 1.56 0.35 -2.57 0.00 0.00 177.10 176.73 2k8a n THR 85 N 1.42 0.97 -0.36 1.60 -2.24 -1.26 -1.11 114.28 113.30 2k8a n THR 85 Ca -0.13 0.27 0.09 0.00 -2.27 0.00 0.00 64.05 62.01 2k8a n THR 85 Cb 0.53 -1.13 0.25 0.00 -2.10 0.00 0.00 70.33 67.88 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 -1.87 3.61 -4.70 3.42 3.41 -1.26 -5.00 113.62 111.23 2k8a n SER 86 Ca 0.02 -2.12 -0.26 0.00 -0.26 0.00 0.00 58.87 56.25 2k8a n SER 86 Cb 0.18 -0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.05 4.98 0.14 4.04 -1.08 -0.27 -5.11 116.67 118.34 2k8a s ASP 87 Ca 0.37 -0.33 -0.21 0.00 -0.52 0.00 0.00 52.55 51.86 2k8a s ASP 87 Cb 0.21 -1.13 -0.07 0.00 -1.46 0.00 0.00 42.92 40.46 2k8a s ASP 87 CO 0.23 0.07 0.67 -1.81 0.52 0.00 0.00 175.17 174.85 2k8a s ASP 88 N -3.06 7.16 0.07 -0.34 1.11 -1.26 -4.87 116.67 115.47 2k8a s ASP 88 Ca 0.29 1.41 -0.28 0.00 0.18 0.00 0.00 52.55 54.15 2k8a s ASP 88 Cb -0.09 -2.41 -0.13 0.00 1.07 0.00 0.00 42.92 41.36 2k8a s ASP 88 CO 0.20 0.19 1.44 1.55 1.18 0.00 0.00 175.17 179.72 2k8a h PRO 89 N 4.15 -0.69 0.00 8.23 0.13 -1.95 0.13 132.00 142.00 2k8a h PRO 89 Ca -0.48 0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2k8a h PRO 89 Cb 1.21 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 2k8a h PRO 89 CO 0.65 -0.46 -0.08 0.11 -0.23 0.00 0.00 178.00 177.99 2k8a h TRP 90 N -0.71 0.00 0.01 1.56 0.09 -1.89 0.16 115.95 115.17 2k8a h TRP 90 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 58.95 2k8a h TRP 90 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.89 2k8a h TRP 90 CO -0.30 0.08 -0.00 -0.07 0.09 0.00 0.00 178.44 178.24 2k8a h LEU 91 N 0.00 -0.01 -0.43 0.11 3.38 -1.80 -0.36 115.31 116.20 2k8a h LEU 91 Ca -0.00 -0.82 0.05 0.00 0.09 0.00 0.00 57.88 57.20 2k8a h LEU 91 Cb 0.22 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2k8a h LEU 91 CO 0.01 0.85 0.16 0.74 0.09 0.00 0.00 178.44 180.29 2k8a h THR 92 N -0.90 0.87 -0.35 0.22 2.02 -0.38 -0.56 112.91 113.84 2k8a h THR 92 Ca -0.00 -0.11 -0.17 0.00 0.77 0.00 0.00 66.41 66.90 2k8a h THR 92 Cb 0.83 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2k8a h THR 92 CO 0.00 0.06 -0.43 0.00 0.37 0.00 0.00 175.52 175.52 2k8a h ALA 93 N 1.28 0.55 -0.70 6.16 0.00 -0.78 -2.58 119.26 123.19 2k8a h ALA 93 Ca 0.20 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2k8a h ALA 93 Cb 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2k8a h ALA 93 CO -0.20 0.68 0.21 -0.92 0.00 0.00 0.00 179.25 179.02 2k8a h TYR 94 N 0.73 1.13 0.13 0.00 5.03 -0.84 0.15 116.97 123.31 2k8a h TYR 94 Ca 0.05 -0.11 0.01 0.00 2.58 0.00 0.00 58.73 61.25 2k8a h TYR 94 Cb 1.03 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.97 2k8a h TYR 94 CO 0.07 0.90 -0.15 -0.97 -1.32 0.00 0.00 178.16 176.69 2k8a h ASN 95 N 1.05 -0.40 -0.74 -2.11 -0.73 -0.90 0.58 115.58 112.34 2k8a h ASN 95 Ca 0.23 0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.38 2k8a h ASN 95 Cb 0.31 0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.01 2k8a h ASN 95 CO -0.01 -0.22 0.23 0.15 -0.37 0.00 0.00 177.43 177.21 2k8a h PHE 96 N -0.32 1.18 -0.44 0.67 3.57 -1.24 -0.08 116.94 120.28 2k8a h PHE 96 Ca 0.01 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.41 2k8a h PHE 96 Cb 0.31 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2k8a h PHE 96 CO -0.14 0.93 0.27 1.25 -2.23 0.00 0.00 178.31 178.39 2k8a h LEU 97 N 1.09 0.44 -0.60 0.59 5.85 -0.32 0.90 115.31 123.27 2k8a h LEU 97 Ca 0.24 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 2k8a h LEU 97 Cb 0.30 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2k8a h LEU 97 CO -0.01 0.32 -0.25 1.56 -0.34 0.00 0.00 178.44 179.71 2k8a h GLN 98 N 0.54 0.84 -0.51 1.25 1.08 -0.75 0.63 115.11 118.20 2k8a h GLN 98 Ca 0.17 -0.36 -0.05 0.00 -1.45 0.00 0.00 58.65 56.96 2k8a h GLN 98 Cb -0.01 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2k8a h GLN 98 CO -0.07 1.00 0.14 -0.22 -0.95 0.00 0.00 178.83 178.73 2k8a h LYS 99 N 0.72 0.81 -0.02 1.46 3.11 -0.19 -2.61 116.57 119.86 2k8a h LYS 99 Ca 0.09 -0.18 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 2k8a h LYS 99 Cb 0.80 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 2k8a h LYS 99 CO 0.07 0.76 -0.22 -1.71 -2.81 0.00 0.00 179.45 175.54 2k8a n ASN 100 N -4.46 1.82 -3.06 4.20 2.85 0.24 -4.97 115.26 111.87 2k8a n ASN 100 Ca 0.02 -1.43 -0.13 0.00 -0.11 0.00 0.00 54.58 52.93 2k8a n ASN 100 Cb 0.21 0.19 0.06 0.00 1.24 0.00 0.00 39.78 41.48 2k8a n ASN 100 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2k8a n ASP 101 N 0.11 -6.19 -5.00 1.20 2.03 -0.50 -5.04 116.55 103.15 2k8a n ASP 101 Ca 0.13 -0.63 -0.18 0.00 0.52 0.00 0.00 54.79 54.64 2k8a n ASP 101 Cb 0.44 -4.73 0.01 0.00 -0.72 0.00 0.00 41.12 36.12 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 -5.12 3.64 0.23 -2.67 2.01 0.21 -5.01 118.68 111.96 2k8a s LEU 102 Ca 0.41 -0.36 -0.30 0.00 0.01 0.00 0.00 54.13 53.89 2k8a s LEU 102 Cb -0.05 -2.69 -0.09 0.00 0.01 0.00 0.00 46.19 43.37 2k8a s LEU 102 CO 0.66 -0.78 0.96 0.21 1.01 0.00 0.00 176.35 178.41 2k8a s ASN 103 N -4.35 7.58 0.38 2.29 3.84 -1.26 -4.75 114.94 118.68 2k8a s ASN 103 Ca 0.55 1.97 0.22 0.00 0.21 0.00 0.00 52.86 55.80 2k8a s ASN 103 Cb -0.10 -2.61 1.18 0.00 -0.55 0.00 0.00 41.25 39.18 2k8a s ASN 103 CO 0.34 0.09 1.63 -0.65 -2.79 0.00 0.00 177.10 175.72 2k8a h PRO 104 N 4.32 0.00 0.00 0.43 0.11 -1.98 0.12 132.00 135.00 2k8a h PRO 104 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 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 0.68 0.00 -0.05 1.98 -0.21 0.00 0.00 178.00 180.41 2k8a h MET 105 N 0.00 0.00 0.00 1.05 4.05 -2.04 -2.46 114.93 115.53 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 0.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2k8a h MET 105 CO 0.00 0.05 -0.37 0.74 0.23 0.00 0.00 176.91 177.55 2k8a h PHE 106 N 0.00 0.00 -0.47 1.39 0.04 -1.35 -3.37 116.94 113.18 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 0.11 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.19 2k8a h PHE 106 CO 0.00 0.00 0.07 1.25 -0.60 0.00 0.00 178.31 179.03 2k8a h LEU 107 N 0.00 -0.04 -0.77 1.54 5.85 -1.59 -1.24 115.31 119.06 2k8a h LEU 107 Ca 0.00 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2k8a h LEU 107 Cb 0.98 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2k8a h LEU 107 CO 0.00 0.01 0.42 -0.78 -0.34 0.00 0.00 178.44 177.75 2k8a h ASP 108 N 0.20 0.96 0.36 1.25 3.58 -1.76 0.11 116.42 121.12 2k8a h ASP 108 Ca 0.24 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 2k8a h ASP 108 Cb 0.32 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2k8a h ASP 108 CO -0.33 0.78 -0.17 -0.61 -2.88 0.00 0.00 179.24 176.03 2k8a h GLN 109 N 1.06 -0.46 -0.56 0.28 4.15 -1.49 0.13 115.11 118.22 2k8a h GLN 109 Ca 0.27 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.66 2k8a h GLN 109 Cb 0.04 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2k8a h GLN 109 CO -0.04 -0.26 0.12 -0.39 -1.93 0.00 0.00 178.83 176.32 2k8a h VAL 110 N -0.56 1.25 -0.71 2.39 -1.51 -1.27 -2.50 116.25 113.34 2k8a h VAL 110 Ca -0.05 -0.92 -0.07 0.00 -1.23 0.00 0.00 66.70 64.43 2k8a h VAL 110 Cb 0.42 0.77 -0.03 0.00 -2.13 0.00 0.00 31.29 30.31 2k8a h VAL 110 CO 0.08 0.34 0.18 0.00 -1.23 0.00 0.00 177.57 176.94 2k8a h ALA 111 N 1.01 0.94 -0.69 5.19 0.00 -0.86 -1.43 119.26 123.42 2k8a h ALA 111 Ca 0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2k8a h ALA 111 Cb 0.38 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2k8a h ALA 111 CO 0.01 0.66 0.14 0.87 0.00 0.00 0.00 179.25 180.93 2k8a h LYS 112 N 1.07 1.11 -0.55 0.00 6.56 -0.60 -0.08 116.57 124.09 2k8a h LYS 112 Ca 0.22 -0.28 -0.02 0.00 -1.06 0.00 0.00 60.65 59.51 2k8a h LYS 112 Cb 0.37 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.86 2k8a h LYS 112 CO 0.00 1.00 0.25 0.35 -2.06 0.00 0.00 179.45 178.99 2k8a h PHE 113 N 1.05 0.81 -0.21 -1.35 3.04 -1.20 0.17 116.94 119.25 2k8a h PHE 113 Ca 0.21 -0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.17 2k8a h PHE 113 Cb 0.40 -0.25 -0.07 0.00 2.56 0.00 0.00 35.95 38.59 2k8a h PHE 113 CO 0.03 0.64 -0.32 0.82 -2.02 0.00 0.00 178.31 177.45 2k8a h ILE 114 N 0.74 0.27 -0.21 1.41 2.04 -0.74 -1.61 117.51 119.41 2k8a h ILE 114 Ca 0.19 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.08 2k8a h ILE 114 Cb 0.15 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 2k8a h ILE 114 CO -0.02 0.00 0.01 0.40 0.00 0.00 0.00 178.15 178.54 2k8a h ILE 115 N -0.35 0.86 0.00 -0.67 2.04 -0.72 -2.70 117.51 115.96 2k8a h ILE 115 Ca 0.12 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2k8a h ILE 115 Cb 0.54 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2k8a h ILE 115 CO -0.41 0.01 0.00 -0.78 0.00 0.00 0.00 178.15 176.97 2k8a h ASP 116 N 0.08 0.00 -0.11 1.72 3.58 -0.10 0.29 116.42 121.88 2k8a h ASP 116 Ca 0.10 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.31 2k8a h ASP 116 Cb 0.12 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.18 2k8a h ASP 116 CO -0.16 0.00 -0.86 -1.13 -2.88 0.00 0.00 179.24 174.22 2k8a h ASN 117 N 0.00 0.95 -0.67 2.28 -1.24 -0.97 -3.21 115.58 112.72 2k8a h ASN 117 Ca 0.00 -0.66 -0.23 0.00 0.71 0.00 0.00 56.30 56.12 2k8a h ASN 117 Cb 0.14 -0.28 -0.14 0.00 0.73 0.00 0.00 38.32 38.77 2k8a h ASN 117 CO 0.00 1.46 0.25 0.35 -1.29 0.00 0.00 177.43 178.20 2k8a n THR 118 N -3.91 2.85 -4.38 -3.57 -2.24 0.23 -4.93 114.28 98.34 2k8a n THR 118 Ca -0.09 -1.86 -0.20 0.00 -2.27 0.00 0.00 64.05 59.64 2k8a n THR 118 Cb 0.79 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 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 -3.05 1.42 0.06 -0.78 2.20 0.77 -5.03 119.74 115.34 2k8a s LYS 119 Ca 0.53 -1.67 -0.31 0.00 -0.36 0.00 0.00 55.97 54.16 2k8a s LYS 119 Cb 0.43 -1.12 -0.08 0.00 -1.51 0.00 0.00 37.83 35.55 2k8a s LYS 119 CO 0.11 0.11 1.62 0.20 -0.36 0.00 0.00 175.35 177.03 2k8a s GLY 120 N -3.37 1.59 0.07 5.54 0.00 -1.26 -4.83 107.32 105.07 2k8a s GLY 120 Ca 0.26 1.17 -0.30 0.00 0.00 0.00 0.00 44.72 45.85 2k8a s GLY 120 CO 0.09 2.83 1.93 1.62 0.00 0.00 0.00 173.10 179.57 2k8a s GLN 121 N 2.55 4.14 -0.12 2.90 0.74 -1.26 -2.38 119.66 126.22 2k8a s GLN 121 Ca 0.72 2.63 -0.04 0.00 0.05 0.00 0.00 55.36 58.72 2k8a s GLN 121 Cb -0.39 -3.94 0.02 0.00 1.10 0.00 0.00 33.01 29.79 2k8a s GLN 121 CO 0.31 -0.92 0.08 -0.12 -0.55 0.00 0.00 175.29 174.10 2k8a n MET 122 N 6.83 -2.18 0.00 1.67 0.00 -1.26 -4.44 117.12 117.74 2k8a n MET 122 Ca 0.19 1.91 0.00 0.00 0.00 0.00 0.00 57.70 59.80 2k8a n MET 122 Cb 0.40 -3.17 0.00 0.00 0.00 0.00 0.00 33.22 30.45 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 0.69 0.00 0.00 -0.89 7.94 -1.25 -4.79 117.00 118.70 2k8a n LEU 123 Ca -0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 2k8a n LEU 123 Cb 0.22 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.17 2k8a n LEU 123 CO 0.22 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.11 2k8a n GLY 124 N 0.00 -0.08 4.00 -3.96 0.00 -1.00 -4.57 105.19 99.58 2k8a n GLY 124 Ca 0.00 -1.31 -0.18 0.00 0.00 0.00 0.00 46.02 44.53 2k8a n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k8a s LEU 125 N 0.00 3.81 0.00 0.99 1.43 -1.26 -4.70 118.68 118.95 2k8a s LEU 125 Ca 0.00 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2k8a s LEU 125 Cb 0.00 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2k8a s LEU 125 CO 0.00 -0.60 0.00 0.61 0.23 0.00 0.00 176.35 176.59 2k8a n GLY 126 N -1.74 0.16 1.10 -3.19 0.00 -1.26 -4.96 105.19 95.30 2k8a n GLY 126 Ca 0.04 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2k8a n GLY 126 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k8a n ASN 127 N 0.00 -5.16 0.00 1.61 2.85 -1.26 -5.27 115.26 108.02 2k8a n ASN 127 Ca 0.00 0.61 0.01 0.00 -0.11 0.00 0.00 54.58 55.09 2k8a n ASN 127 Cb 0.00 -2.51 0.07 0.00 1.24 0.00 0.00 39.78 38.58 2k8a n ASN 127 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50