#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8q n ILE 2 N 0.00 0.38 -1.55 -0.61 5.41 -1.24 -5.04 119.36 116.71 2k8q n ILE 2 Ca 0.00 -0.21 -0.41 0.00 1.00 0.00 0.00 62.75 63.13 2k8q n ILE 2 Cb 0.00 -0.83 0.02 0.00 -0.71 0.00 0.00 39.64 38.12 2k8q n ILE 2 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2k8q n THR 3 N -2.33 2.40 -0.02 1.39 5.66 -1.26 -4.93 114.28 115.19 2k8q n THR 3 Ca -0.10 -0.50 -0.13 0.00 -3.05 0.00 0.00 64.05 60.27 2k8q n THR 3 Cb 0.67 -0.91 -0.10 0.00 -1.55 0.00 0.00 70.33 68.44 2k8q n THR 3 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2k8q h PRO 4 N 1.02 0.05 -2.51 1.09 0.13 -1.97 -3.47 132.00 126.34 2k8q h PRO 4 Ca -0.44 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 2k8q h PRO 4 Cb 1.37 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.31 2k8q h PRO 4 CO 0.53 0.53 0.02 1.03 -0.23 0.00 0.00 178.00 179.88 2k8q s ARG 5 N -4.25 0.95 -0.28 0.86 3.00 -1.25 -5.09 118.95 112.88 2k8q s ARG 5 Ca -0.16 -0.01 -0.23 0.00 0.00 0.00 0.00 55.73 55.33 2k8q s ARG 5 Cb 0.02 0.44 0.12 0.00 0.00 0.00 0.00 34.95 35.53 2k8q s ARG 5 CO 0.69 -0.31 0.98 -0.59 0.00 0.00 0.00 175.30 176.07 2k8q s PHE 6 N -1.63 -0.54 -0.01 -0.53 -0.71 -1.26 -1.12 117.98 112.17 2k8q s PHE 6 Ca -0.10 1.27 0.06 0.00 -1.04 0.00 0.00 56.93 57.13 2k8q s PHE 6 Cb -0.01 0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 42.14 2k8q s PHE 6 CO 0.05 -0.26 -0.20 -1.12 -1.34 0.00 0.00 175.22 172.34 2k8q s SER 7 N 0.46 2.39 -0.04 1.98 0.01 0.53 -4.98 113.70 114.06 2k8q s SER 7 Ca 0.01 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 56.91 2k8q s SER 7 Cb -0.05 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.89 2k8q s SER 7 CO -0.07 0.25 -0.06 -0.63 0.41 0.00 0.00 173.24 173.13 2k8q s ILE 8 N -0.49 3.70 0.05 1.44 1.01 -1.26 0.19 121.20 125.84 2k8q s ILE 8 Ca 0.08 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.18 2k8q s ILE 8 Cb -0.08 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2k8q s ILE 8 CO -0.01 0.50 -0.16 -0.89 0.00 0.00 0.00 174.94 174.39 2k8q s THR 9 N -0.90 1.23 0.01 2.92 2.01 0.04 -4.86 115.64 116.09 2k8q s THR 9 Ca 0.15 -1.10 0.04 0.00 0.31 0.00 0.00 61.69 61.08 2k8q s THR 9 Cb -0.11 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 2k8q s THR 9 CO 0.04 0.00 -0.08 -1.10 -0.69 0.00 0.00 174.62 172.80 2k8q s GLN 10 N -1.26 2.50 0.00 4.92 1.11 -1.26 -0.87 119.66 124.80 2k8q s GLN 10 Ca 0.02 -0.75 0.00 0.00 0.01 0.00 0.00 55.36 54.64 2k8q s GLN 10 Cb -0.08 -2.47 0.00 0.00 -1.01 0.00 0.00 33.01 29.45 2k8q s GLN 10 CO 0.02 0.60 0.00 -3.47 0.01 0.00 0.00 175.29 172.44 2k8q n ASP 11 N 1.56 1.66 -1.52 5.90 -0.08 -0.88 -4.94 116.55 118.24 2k8q n ASP 11 Ca -0.15 -0.70 0.03 0.00 -1.51 0.00 0.00 54.79 52.46 2k8q n ASP 11 Cb 0.52 0.00 0.31 0.00 2.34 0.00 0.00 41.12 44.30 2k8q n ASP 11 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2k8q n GLU 12 N 0.00 3.65 0.00 -0.67 0.28 -1.26 -4.45 120.64 118.18 2k8q n GLU 12 Ca 0.00 -3.04 0.00 0.00 -0.16 0.00 0.00 57.16 53.96 2k8q n GLU 12 Cb 0.00 -2.08 0.00 0.00 1.43 0.00 0.00 31.44 30.79 2k8q n GLU 12 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2k8q n GLU 13 N -0.14 0.00 -3.24 3.44 0.28 -1.26 -2.85 120.64 116.87 2k8q n GLU 13 Ca 0.30 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.21 2k8q n GLU 13 Cb 1.14 -0.22 -0.00 0.00 1.43 0.00 0.00 31.44 33.79 2k8q n GLU 13 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 2k8q n PHE 14 N -1.54 -1.60 -4.27 -1.84 -1.74 -1.26 -4.20 117.46 101.01 2k8q n PHE 14 Ca 0.00 -1.60 -0.34 0.00 -0.56 0.00 0.00 57.45 54.95 2k8q n PHE 14 Cb 0.00 0.55 -0.09 0.00 1.52 0.00 0.00 39.48 41.46 2k8q n PHE 14 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2k8q s ILE 15 N -2.54 4.39 -0.34 1.97 -1.09 -0.54 -2.07 121.20 120.98 2k8q s ILE 15 Ca 0.17 -0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.26 2k8q s ILE 15 Cb -0.02 -2.92 0.10 0.00 -1.58 0.00 0.00 42.46 38.04 2k8q s ILE 15 CO 0.13 0.48 0.06 0.12 -1.23 0.00 0.00 174.94 174.50 2k8q s PHE 16 N -1.01 3.61 -0.20 3.97 5.36 -0.05 -2.26 117.98 127.39 2k8q s PHE 16 Ca 0.17 -2.92 -0.18 0.00 -0.96 0.00 0.00 56.93 53.04 2k8q s PHE 16 Cb -0.12 -2.84 -0.03 0.00 -0.34 0.00 0.00 43.02 39.69 2k8q s PHE 16 CO 0.07 -0.94 0.49 -1.17 -1.46 0.00 0.00 175.22 172.21 2k8q s LEU 17 N 0.93 4.14 -0.12 6.12 2.96 0.52 -0.78 118.68 132.44 2k8q s LEU 17 Ca 0.11 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.62 2k8q s LEU 17 Cb -0.19 -2.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 2k8q s LEU 17 CO -0.09 -0.16 -0.04 -0.75 -1.32 0.00 0.00 176.35 173.99 2k8q s LYS 18 N 1.61 3.29 -0.10 1.98 2.20 0.13 -0.11 119.74 128.73 2k8q s LYS 18 Ca 0.22 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.36 2k8q s LYS 18 Cb -0.15 -2.80 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 2k8q s LYS 18 CO 0.09 0.44 -0.21 0.42 -0.36 0.00 0.00 175.35 175.73 2k8q s ILE 19 N -0.19 1.90 -0.32 5.43 1.09 -0.25 -0.34 121.20 128.51 2k8q s ILE 19 Ca 0.03 -0.91 -0.18 0.00 -1.10 0.00 0.00 60.65 58.49 2k8q s ILE 19 Cb -0.13 -1.66 -0.01 0.00 -1.06 0.00 0.00 42.46 39.60 2k8q s ILE 19 CO 0.02 0.52 0.50 -0.36 -0.10 0.00 0.00 174.94 175.53 2k8q s PHE 20 N 0.52 3.21 0.07 3.97 0.08 -0.28 -1.39 117.98 124.16 2k8q s PHE 20 Ca -0.15 0.33 0.01 0.00 0.12 0.00 0.00 56.93 57.23 2k8q s PHE 20 Cb -0.17 -2.84 -0.04 0.00 -0.57 0.00 0.00 43.02 39.40 2k8q s PHE 20 CO 0.05 -0.44 -0.05 0.96 -0.10 0.00 0.00 175.22 175.64 2k8q s ILE 21 N 2.34 0.47 0.64 0.64 -4.36 -1.24 -3.97 121.20 115.72 2k8q s ILE 21 Ca 0.19 -1.83 -0.11 0.00 -0.26 0.00 0.00 60.65 58.64 2k8q s ILE 21 Cb -0.15 -1.55 0.15 0.00 1.25 0.00 0.00 42.46 42.16 2k8q s ILE 21 CO 0.12 -0.90 0.87 -1.20 0.24 0.00 0.00 174.94 174.06 2k8q n SER 22 N 0.11 0.10 -1.60 4.36 7.64 -1.26 -4.47 113.62 118.50 2k8q n SER 22 Ca -0.14 -1.34 0.02 0.00 1.01 0.00 0.00 58.87 58.43 2k8q n SER 22 Cb 0.61 -0.66 0.28 0.00 -1.01 0.00 0.00 64.21 63.43 2k8q n SER 22 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2k8q n ASN 23 N -3.54 4.44 -3.16 6.43 0.23 -1.26 -4.93 115.26 113.46 2k8q n ASN 23 Ca 0.11 -2.77 -0.22 0.00 -0.53 0.00 0.00 54.58 51.17 2k8q n ASN 23 Cb 0.38 -0.66 0.21 0.00 -2.08 0.00 0.00 39.78 37.64 2k8q n ASN 23 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2k8q n ILE 24 N 0.31 0.00 -1.50 1.53 -6.64 -1.26 -4.71 119.36 107.09 2k8q n ILE 24 Ca 0.24 0.00 -0.42 0.00 -1.77 0.00 0.00 62.75 60.80 2k8q n ILE 24 Cb 1.02 -0.71 -0.07 0.00 -1.44 0.00 0.00 39.64 38.44 2k8q n ILE 24 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 2k8q n ARG 25 N -4.75 0.80 -3.56 6.28 3.00 -1.26 -4.87 116.66 112.31 2k8q n ARG 25 Ca 0.10 0.10 -0.40 0.00 -0.01 0.00 0.00 57.85 57.64 2k8q n ARG 25 Cb 0.43 -2.61 -0.06 0.00 0.00 0.00 0.00 32.46 30.22 2k8q n ARG 25 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2k8q s PHE 26 N 9.72 3.64 0.84 -1.55 5.36 -1.26 -4.93 117.98 129.80 2k8q s PHE 26 Ca 1.12 -2.54 -0.11 0.00 -0.96 0.00 0.00 56.93 54.44 2k8q s PHE 26 Cb -0.68 -3.44 0.10 0.00 -0.34 0.00 0.00 43.02 38.65 2k8q s PHE 26 CO 0.40 -0.88 1.09 -1.12 -1.46 0.00 0.00 175.22 173.25 2k8q s SER 27 N 1.05 4.01 -0.16 6.13 0.01 -1.26 -4.99 113.70 118.48 2k8q s SER 27 Ca 0.20 1.47 0.14 0.00 1.31 0.00 0.00 55.95 59.07 2k8q s SER 27 Cb -0.14 -2.18 0.35 0.00 0.21 0.00 0.00 66.02 64.26 2k8q s SER 27 CO -0.07 -2.30 1.18 0.00 0.41 0.00 0.00 173.24 172.46 2k8q n ALA 28 N -3.66 2.99 0.30 1.44 0.00 -1.26 -4.61 120.51 115.71 2k8q n ALA 28 Ca 0.07 -2.90 0.03 0.00 0.00 0.00 0.00 53.44 50.65 2k8q n ALA 28 Cb 0.55 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.57 2k8q n ALA 28 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2k8q n VAL 29 N -1.09 0.00 0.34 0.00 0.24 -1.26 -4.58 118.33 111.99 2k8q n VAL 29 Ca 0.16 -0.33 0.04 0.00 -2.04 0.00 0.00 64.34 62.17 2k8q n VAL 29 Cb 0.70 0.95 -0.02 0.00 -1.47 0.00 0.00 33.84 34.00 2k8q n VAL 29 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k8q n GLY 30 N 1.23 0.06 3.64 7.63 0.00 -1.26 -4.98 105.19 111.51 2k8q n GLY 30 Ca 0.01 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2k8q n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k8q s LEU 31 N -1.90 4.05 -0.35 0.99 1.43 -1.26 -4.45 118.68 117.20 2k8q s LEU 31 Ca 0.05 1.68 -0.06 0.00 -1.03 0.00 0.00 54.13 54.76 2k8q s LEU 31 Cb 0.06 -3.54 0.20 0.00 0.03 0.00 0.00 46.19 42.94 2k8q s LEU 31 CO 0.25 -1.03 1.04 -0.70 0.23 0.00 0.00 176.35 176.14 2k8q s GLU 32 N 4.14 0.27 0.04 1.70 2.56 -1.26 -4.98 118.70 121.17 2k8q s GLU 32 Ca 0.64 -0.20 -0.29 0.00 0.00 0.00 0.00 54.97 55.13 2k8q s GLU 32 Cb -0.24 0.00 -0.04 0.00 2.00 0.00 0.00 34.13 35.85 2k8q s GLU 32 CO 0.24 -0.35 0.93 0.42 -0.56 0.00 0.00 175.26 175.94 2k8q s ILE 33 N 1.41 4.73 -0.02 -3.70 1.01 -1.26 -4.41 121.20 118.96 2k8q s ILE 33 Ca 0.20 1.98 0.05 0.00 0.00 0.00 0.00 60.65 62.88 2k8q s ILE 33 Cb 0.07 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 2k8q s ILE 33 CO -0.12 0.24 -0.19 -0.51 0.00 0.00 0.00 174.94 174.37 2k8q s ILE 34 N 0.52 1.48 -0.20 2.92 -1.16 -1.05 -5.00 121.20 118.70 2k8q s ILE 34 Ca 0.48 -0.79 -0.09 0.00 -0.51 0.00 0.00 60.65 59.74 2k8q s ILE 34 Cb -0.22 -1.24 -0.05 0.00 0.61 0.00 0.00 42.46 41.57 2k8q s ILE 34 CO 0.27 0.42 0.11 -0.63 -2.81 0.00 0.00 174.94 172.31 2k8q s ILE 35 N -0.32 5.24 0.46 2.00 1.09 -1.26 -0.93 121.20 127.48 2k8q s ILE 35 Ca 0.04 0.13 -0.08 0.00 -1.10 0.00 0.00 60.65 59.65 2k8q s ILE 35 Cb -0.08 -3.39 0.11 0.00 -1.06 0.00 0.00 42.46 38.04 2k8q s ILE 35 CO 0.00 0.44 0.52 0.00 -0.10 0.00 0.00 174.94 175.80 2k8q n GLN 36 N 3.59 -1.12 -0.32 2.79 1.13 0.14 -4.64 117.38 118.95 2k8q n GLN 36 Ca -0.16 -0.82 0.20 0.00 -1.94 0.00 0.00 57.00 54.28 2k8q n GLN 36 Cb 0.52 -0.63 0.46 0.00 0.11 0.00 0.00 30.24 30.70 2k8q n GLN 36 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 2k8q h GLU 37 N 0.00 0.46 0.00 -1.09 4.11 -1.99 -3.38 114.58 112.69 2k8q h GLU 37 Ca -0.18 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2k8q h GLU 37 Cb 0.52 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2k8q h GLU 37 CO 0.12 0.31 -0.10 0.27 0.07 0.00 0.00 179.01 179.68 2k8q n ASN 38 N -4.67 -0.00 -4.79 3.06 6.94 -1.26 -4.06 115.26 110.48 2k8q n ASN 38 Ca 0.25 0.13 -0.29 0.00 -0.02 0.00 0.00 54.58 54.65 2k8q n ASN 38 Cb 0.80 0.09 0.13 0.00 -2.36 0.00 0.00 39.78 38.44 2k8q n ASN 38 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k8q s MET 39 N -2.00 1.30 -0.05 -3.83 0.23 -1.26 -2.41 119.30 111.28 2k8q s MET 39 Ca 0.00 0.37 0.05 0.00 -1.03 0.00 0.00 55.69 55.08 2k8q s MET 39 Cb 0.00 -1.85 -0.02 0.00 -1.53 0.00 0.00 34.83 31.43 2k8q s MET 39 CO 0.00 -2.11 -0.20 0.42 -2.03 0.00 0.00 175.02 171.10 2k8q s ILE 40 N -3.24 2.49 -0.24 3.16 1.01 -0.44 0.25 121.20 124.19 2k8q s ILE 40 Ca 0.63 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 2k8q s ILE 40 Cb -0.15 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 2k8q s ILE 40 CO 0.54 0.57 0.03 -0.63 0.00 0.00 0.00 174.94 175.45 2k8q s ILE 41 N -0.41 3.92 -0.48 2.92 -1.09 -0.11 -1.59 121.20 124.36 2k8q s ILE 41 Ca 0.04 -0.35 -0.18 0.00 -2.23 0.00 0.00 60.65 57.93 2k8q s ILE 41 Cb -0.12 -2.84 0.05 0.00 -1.58 0.00 0.00 42.46 37.97 2k8q s ILE 41 CO 0.02 0.34 0.55 0.12 -1.23 0.00 0.00 174.94 174.74 2k8q s PHE 42 N 1.55 3.11 -0.15 3.97 5.36 0.35 -2.53 117.98 129.63 2k8q s PHE 42 Ca 0.06 -0.55 0.17 0.00 -0.96 0.00 0.00 56.93 55.65 2k8q s PHE 42 Cb -0.15 -3.34 -0.24 0.00 -0.34 0.00 0.00 43.02 38.95 2k8q s PHE 42 CO 0.01 -0.92 0.42 1.58 -1.46 0.00 0.00 175.22 174.85 2k8q n HIS 43 N 5.90 0.00 -0.98 10.12 -0.00 -1.26 -1.52 115.22 127.47 2k8q n HIS 43 Ca -0.07 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.77 2k8q n HIS 43 Cb 0.46 -0.31 0.11 0.00 -0.12 0.00 0.00 29.99 30.13 2k8q n HIS 43 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 2k8q n LEU 44 N -1.95 1.62 -1.28 0.27 0.00 -1.26 -4.72 117.00 109.67 2k8q n LEU 44 Ca -0.02 0.47 0.16 0.00 0.00 0.00 0.00 56.01 56.62 2k8q n LEU 44 Cb 0.40 -1.32 -0.07 0.00 0.00 0.00 0.00 43.42 42.44 2k8q n LEU 44 CO 0.35 -2.85 -0.47 -1.54 0.00 0.00 0.00 177.39 172.88 2k8q n SER 45 N -1.85 -7.45 0.00 1.96 3.41 -1.26 -4.19 113.62 104.24 2k8q n SER 45 Ca 0.10 1.05 0.07 0.00 -0.26 0.00 0.00 58.87 59.83 2k8q n SER 45 Cb 0.52 -4.24 0.37 0.00 -0.26 0.00 0.00 64.21 60.60 2k8q n SER 45 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2k8q n PRO 46 N -4.10 0.21 -4.48 4.33 -0.04 -1.26 -4.62 135.00 125.03 2k8q n PRO 46 Ca -0.05 0.15 -0.34 0.00 -0.04 0.00 0.00 63.50 63.22 2k8q n PRO 46 Cb 0.60 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.43 2k8q n PRO 46 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2k8q s TYR 47 N -2.58 2.95 -0.15 0.54 2.02 -1.26 -5.10 117.35 113.78 2k8q s TYR 47 Ca 0.14 -0.47 -0.15 0.00 -0.37 0.00 0.00 57.07 56.22 2k8q s TYR 47 Cb 0.10 -1.93 -0.05 0.00 -0.40 0.00 0.00 41.96 39.68 2k8q s TYR 47 CO 0.23 -0.14 0.34 -0.47 -1.57 0.00 0.00 175.55 173.93 2k8q s TYR 48 N 0.46 3.48 0.07 2.71 6.14 -1.26 -4.65 117.35 124.30 2k8q s TYR 48 Ca -0.06 0.67 0.06 0.00 0.64 0.00 0.00 57.07 58.39 2k8q s TYR 48 Cb -0.15 -2.38 -0.03 0.00 0.42 0.00 0.00 41.96 39.82 2k8q s TYR 48 CO 0.03 0.24 -0.16 -1.17 0.64 0.00 0.00 175.55 175.14 2k8q s LEU 49 N 0.43 2.25 -0.09 6.97 2.96 -0.58 -3.29 118.68 127.34 2k8q s LEU 49 Ca 0.19 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2k8q s LEU 49 Cb -0.14 -0.62 0.01 0.00 0.50 0.00 0.00 46.19 45.94 2k8q s LEU 49 CO 0.06 -0.02 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.30 2k8q s ARG 50 N -1.62 2.24 -0.16 1.98 3.52 -1.26 -0.50 118.95 123.15 2k8q s ARG 50 Ca 0.01 -0.59 -0.00 0.00 -0.13 0.00 0.00 55.73 55.02 2k8q s ARG 50 Cb -0.09 -1.80 -0.00 0.00 -1.56 0.00 0.00 34.95 31.50 2k8q s ARG 50 CO 0.02 0.05 -0.15 -0.51 -0.81 0.00 0.00 175.30 173.91 2k8q s LEU 51 N 0.65 2.48 -0.31 -0.88 1.43 -0.62 -4.15 118.68 117.26 2k8q s LEU 51 Ca -0.14 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2k8q s LEU 51 Cb -0.16 -1.57 0.08 0.00 0.03 0.00 0.00 46.19 44.57 2k8q s LEU 51 CO 0.04 0.07 0.00 -0.60 0.23 0.00 0.00 176.35 176.09 2k8q s ARG 52 N 0.92 1.94 0.26 1.70 3.00 -1.00 -1.33 118.95 124.44 2k8q s ARG 52 Ca -0.03 -1.60 -0.01 0.00 -1.00 0.00 0.00 55.73 53.08 2k8q s ARG 52 Cb -0.15 -3.13 -0.04 0.00 0.00 0.00 0.00 34.95 31.62 2k8q s ARG 52 CO -0.02 -0.78 0.47 -0.06 0.00 0.00 0.00 175.30 174.91 2k8q s PHE 53 N 1.05 3.48 -1.23 5.12 0.08 -1.26 -4.52 117.98 120.71 2k8q s PHE 53 Ca 0.01 0.41 0.15 0.00 0.12 0.00 0.00 56.93 57.62 2k8q s PHE 53 Cb -0.20 -1.92 0.68 0.00 -0.57 0.00 0.00 43.02 41.01 2k8q s PHE 53 CO -0.06 0.27 1.43 -0.35 -0.10 0.00 0.00 175.22 176.42 2k8q n PRO 54 N -1.00 0.11 -2.03 0.24 -0.04 -1.26 -4.76 135.00 126.27 2k8q n PRO 54 Ca -0.04 0.20 -0.04 0.00 -0.04 0.00 0.00 63.50 63.57 2k8q n PRO 54 Cb 0.54 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2k8q n PRO 54 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2k8q n HIS 55 N -1.39 -0.93 -4.14 0.54 8.25 -1.26 -5.14 115.22 111.16 2k8q n HIS 55 Ca 0.05 -0.38 -0.29 0.00 -0.26 0.00 0.00 57.72 56.84 2k8q n HIS 55 Cb 0.14 -0.07 -0.17 0.00 1.12 0.00 0.00 29.99 31.02 2k8q n HIS 55 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2k8q s GLU 56 N -2.34 2.23 0.43 -0.41 1.03 -1.26 -4.63 118.70 113.76 2k8q s GLU 56 Ca 0.04 -0.54 0.07 0.00 0.03 0.00 0.00 54.97 54.57 2k8q s GLU 56 Cb -0.00 -2.02 0.07 0.00 -0.80 0.00 0.00 34.13 31.38 2k8q s GLU 56 CO 0.02 -0.19 0.60 1.28 -1.33 0.00 0.00 175.26 175.64 2k8q n LEU 57 N 4.62 0.00 -3.77 1.83 4.77 -1.01 -3.83 117.00 119.61 2k8q n LEU 57 Ca -0.17 -1.87 -0.13 0.00 -0.03 0.00 0.00 56.01 53.81 2k8q n LEU 57 Cb 0.50 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 2k8q n LEU 57 CO 0.22 -0.66 -0.02 -0.51 -1.33 0.00 0.00 177.39 175.09 2k8q s ILE 58 N -1.69 0.03 -0.40 -0.08 2.07 -0.56 -4.28 121.20 116.28 2k8q s ILE 58 Ca 0.46 -0.23 -0.13 0.00 -1.41 0.00 0.00 60.65 59.34 2k8q s ILE 58 Cb -0.04 -0.50 0.04 0.00 0.13 0.00 0.00 42.46 42.09 2k8q s ILE 58 CO 0.29 -0.13 0.26 -0.62 -1.91 0.00 0.00 174.94 172.84 2k8q s ASP 59 N -0.51 5.89 0.00 4.50 2.15 -1.26 -3.30 116.67 124.15 2k8q s ASP 59 Ca -0.06 -1.07 0.00 0.00 0.43 0.00 0.00 52.55 51.85 2k8q s ASP 59 Cb -0.04 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.50 2k8q s ASP 59 CO 0.02 -0.46 0.00 -0.67 -0.17 0.00 0.00 175.17 173.89 2k8q n ASP 60 N 5.06 1.97 0.20 -0.34 2.03 -1.26 -5.00 116.55 119.22 2k8q n ASP 60 Ca -0.11 -0.81 0.05 0.00 0.52 0.00 0.00 54.79 54.43 2k8q n ASP 60 Cb 0.46 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.27 2k8q n ASP 60 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2k8q h GLU 61 N 0.00 0.00 -0.17 -0.67 4.11 -2.04 -2.79 114.58 113.02 2k8q h GLU 61 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 2k8q h GLU 61 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2k8q h GLU 61 CO 0.00 0.34 -0.52 0.07 0.07 0.00 0.00 179.01 178.97 2k8q h ARG 62 N 0.00 0.48 -6.73 1.06 -0.00 -1.99 -3.44 114.38 103.76 2k8q h ARG 62 Ca -0.00 -0.29 -0.53 0.00 -0.00 0.00 0.00 59.98 59.16 2k8q h ARG 62 Cb 0.66 0.03 0.07 0.00 -0.00 0.00 0.00 29.97 30.73 2k8q h ARG 62 CO 0.04 0.89 0.93 -1.54 -0.00 0.00 0.00 179.97 180.29 2k8q s SER 63 N -6.90 6.40 -0.06 0.08 1.04 -1.05 -4.95 113.70 108.25 2k8q s SER 63 Ca -0.07 2.89 -0.31 0.00 0.48 0.00 0.00 55.95 58.93 2k8q s SER 63 Cb 0.12 -2.62 0.12 0.00 0.10 0.00 0.00 66.02 63.74 2k8q s SER 63 CO 0.83 -0.92 1.24 0.28 0.98 0.00 0.00 173.24 175.64 2k8q s THR 64 N 0.51 0.00 0.02 2.02 -1.32 -1.13 -4.84 115.64 110.90 2k8q s THR 64 Ca 0.68 -0.18 0.06 0.00 -1.21 0.00 0.00 61.69 61.04 2k8q s THR 64 Cb -0.48 -1.67 -0.02 0.00 -1.51 0.00 0.00 72.50 68.82 2k8q s THR 64 CO 0.41 0.00 -0.17 0.00 -2.21 0.00 0.00 174.62 172.65 2k8q s ALA 65 N -2.49 1.42 -0.07 11.08 0.00 -1.26 -0.43 121.76 130.01 2k8q s ALA 65 Ca 0.12 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2k8q s ALA 65 Cb 0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 2k8q s ALA 65 CO -0.04 0.32 -0.22 -0.65 0.00 0.00 0.00 175.76 175.17 2k8q s GLN 66 N -0.85 2.46 -0.12 0.00 -0.21 0.51 -4.97 119.66 116.49 2k8q s GLN 66 Ca 0.05 -0.80 -0.23 0.00 0.02 0.00 0.00 55.36 54.40 2k8q s GLN 66 Cb -0.07 -2.01 -0.03 0.00 1.00 0.00 0.00 33.01 31.89 2k8q s GLN 66 CO 0.01 0.27 0.70 -0.47 -2.12 0.00 0.00 175.29 173.68 2k8q s TYR 67 N 0.08 3.50 -0.23 0.91 5.04 -1.26 -1.35 117.35 124.03 2k8q s TYR 67 Ca -0.09 1.16 -0.05 0.00 -2.44 0.00 0.00 57.07 55.65 2k8q s TYR 67 Cb -0.15 -2.84 -0.02 0.00 0.35 0.00 0.00 41.96 39.31 2k8q s TYR 67 CO 0.05 -0.04 0.01 -0.51 -1.34 0.00 0.00 175.55 173.72 2k8q s ASP 68 N 0.96 4.72 -0.03 4.32 1.01 -0.32 -4.97 116.67 122.35 2k8q s ASP 68 Ca 0.35 -0.28 0.08 0.00 0.71 0.00 0.00 52.55 53.41 2k8q s ASP 68 Cb -0.17 -1.82 -0.24 0.00 1.01 0.00 0.00 42.92 41.70 2k8q s ASP 68 CO 0.15 -0.01 0.71 0.77 0.21 0.00 0.00 175.17 177.00 2k8q h SER 69 N 8.03 0.10 -0.53 0.27 4.64 -1.94 -0.32 113.55 123.79 2k8q h SER 69 Ca -0.39 -0.18 0.15 0.00 -0.47 0.00 0.00 61.79 60.90 2k8q h SER 69 Cb 1.17 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2k8q h SER 69 CO 0.59 1.16 0.46 0.07 -0.87 0.00 0.00 176.83 178.24 2k8q h LYS 70 N 0.02 0.00 0.00 4.77 5.09 -1.95 -1.93 116.57 122.57 2k8q h LYS 70 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.47 2k8q h LYS 70 Cb 1.99 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.32 2k8q h LYS 70 CO 0.09 0.00 0.00 -3.47 -2.09 0.00 0.00 179.45 173.98 2k8q n ASP 71 N -4.02 0.69 -2.45 7.07 2.03 -1.25 -5.00 116.55 113.63 2k8q n ASP 71 Ca 0.10 -1.11 -0.16 0.00 0.52 0.00 0.00 54.79 54.14 2k8q n ASP 71 Cb 0.67 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.06 2k8q n ASP 71 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k8q n GLU 72 N -0.05 -2.09 -3.93 -0.67 1.02 -0.26 -4.87 120.64 109.78 2k8q n GLU 72 Ca 0.00 0.76 -0.24 0.00 -0.02 0.00 0.00 57.16 57.67 2k8q n GLU 72 Cb 0.15 -5.39 -0.06 0.00 -0.02 0.00 0.00 31.44 26.12 2k8q n GLU 72 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k8q s ILE 74 N -2.57 1.90 -0.20 0.00 -1.09 -0.49 -1.17 121.20 117.58 2k8q s ILE 74 Ca 0.43 -0.96 -0.05 0.00 -2.23 0.00 0.00 60.65 57.84 2k8q s ILE 74 Cb 0.01 -1.63 -0.02 0.00 -1.58 0.00 0.00 42.46 39.24 2k8q s ILE 74 CO 0.24 0.53 -0.00 0.20 -1.23 0.00 0.00 174.94 174.68 2k8q s ASN 75 N 0.07 4.75 -0.14 3.58 0.01 -0.46 -1.10 114.94 121.66 2k8q s ASN 75 Ca -0.09 -0.23 0.01 0.00 -0.71 0.00 0.00 52.86 51.84 2k8q s ASN 75 Cb -0.15 -1.81 -0.01 0.00 0.41 0.00 0.00 41.25 39.69 2k8q s ASN 75 CO 0.05 0.05 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.84 2k8q s VAL 76 N 1.09 2.69 -0.07 1.60 1.01 0.85 -0.36 120.40 127.20 2k8q s VAL 76 Ca 0.02 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2k8q s VAL 76 Cb -0.14 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2k8q s VAL 76 CO 0.01 0.52 -0.07 -0.75 0.00 0.00 0.00 175.10 174.81 2k8q s LYS 77 N 0.60 2.77 -0.02 2.72 2.36 0.43 -0.36 119.74 128.24 2k8q s LYS 77 Ca -0.09 -0.56 0.00 0.00 -2.55 0.00 0.00 55.97 52.77 2k8q s LYS 77 Cb -0.16 -2.59 0.02 0.00 -1.05 0.00 0.00 37.83 34.06 2k8q s LYS 77 CO 0.03 0.64 0.02 0.08 1.55 0.00 0.00 175.35 177.67 2k8q s VAL 78 N -0.75 0.02 0.11 4.02 1.01 -0.96 -2.82 120.40 121.04 2k8q s VAL 78 Ca 0.11 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 2k8q s VAL 78 Cb -0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 36.38 36.08 2k8q s VAL 78 CO 0.01 0.09 1.01 0.00 0.00 0.00 0.00 175.10 176.22 2k8q s ALA 79 N 0.89 3.28 0.21 5.51 0.00 -1.21 -1.47 121.76 128.97 2k8q s ALA 79 Ca -0.08 0.65 -0.07 0.00 0.00 0.00 0.00 51.96 52.46 2k8q s ALA 79 Cb -0.11 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2k8q s ALA 79 CO -0.02 -0.12 0.49 0.15 0.00 0.00 0.00 175.76 176.25 2k8q s LYS 80 N 0.11 3.71 0.51 0.00 -0.14 -1.26 -1.50 119.74 121.16 2k8q s LYS 80 Ca 0.49 0.09 0.29 0.00 -1.36 0.00 0.00 55.97 55.49 2k8q s LYS 80 Cb -0.25 -2.72 1.25 0.00 -1.68 0.00 0.00 37.83 34.43 2k8q s LYS 80 CO 0.31 0.35 1.95 -0.07 -0.76 0.00 0.00 175.35 177.13 2k8q h LEU 81 N 2.49 0.00 -7.94 3.17 3.38 -1.88 -3.43 115.31 111.09 2k8q h LEU 81 Ca -0.47 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.15 2k8q h LEU 81 Cb 1.17 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.63 2k8q h LEU 81 CO 0.70 0.11 -0.76 0.54 0.09 0.00 0.00 178.44 179.12 2k8q s ASN 82 N -5.95 0.76 0.63 -0.43 2.20 -1.26 -5.14 114.94 105.76 2k8q s ASN 82 Ca -0.00 -0.12 -0.11 0.00 -0.94 0.00 0.00 52.86 51.69 2k8q s ASN 82 Cb 0.10 -0.10 -0.03 0.00 -2.00 0.00 0.00 41.25 39.23 2k8q s ASN 82 CO 0.58 0.07 1.04 -0.75 -2.94 0.00 0.00 177.10 175.10 2k8q s LYS 83 N -0.11 3.48 -2.03 3.55 2.20 -1.26 -3.69 119.74 121.87 2k8q s LYS 83 Ca 0.02 0.70 0.00 0.00 -0.36 0.00 0.00 55.97 56.33 2k8q s LYS 83 Cb -0.03 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 34.22 2k8q s LYS 83 CO -0.00 -0.64 0.00 0.09 -0.36 0.00 0.00 175.35 174.44 2k8q n ASN 84 N -2.79 -5.51 -4.85 1.43 5.03 -1.13 -4.95 115.26 102.48 2k8q n ASN 84 Ca 0.06 0.47 -0.35 0.00 0.87 0.00 0.00 54.58 55.64 2k8q n ASN 84 Cb 0.55 -4.70 -0.06 0.00 -1.02 0.00 0.00 39.78 34.55 2k8q n ASN 84 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2k8q s GLU 85 N -3.62 3.91 0.42 3.52 2.56 -1.24 -4.98 118.70 119.27 2k8q s GLU 85 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 54.97 55.39 2k8q s GLU 85 Cb 0.00 -2.93 -0.02 0.00 2.00 0.00 0.00 34.13 33.18 2k8q s GLU 85 CO 0.00 0.49 0.12 1.52 -0.56 0.00 0.00 175.26 176.83 2k8q s TYR 86 N -1.47 1.79 0.10 5.30 1.13 -1.26 -4.58 117.35 118.35 2k8q s TYR 86 Ca 0.37 -1.28 0.05 0.00 -1.41 0.00 0.00 57.07 54.81 2k8q s TYR 86 Cb -0.14 -1.19 -0.03 0.00 -1.10 0.00 0.00 41.96 39.49 2k8q s TYR 86 CO 0.19 -0.27 -0.14 -0.06 -2.51 0.00 0.00 175.55 172.76 2k8q s PHE 87 N -3.17 1.29 -0.04 -3.49 0.40 -1.26 -5.02 117.98 106.69 2k8q s PHE 87 Ca 0.22 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2k8q s PHE 87 Cb 0.02 -0.70 -0.02 0.00 0.51 0.00 0.00 43.02 42.84 2k8q s PHE 87 CO 0.14 0.09 0.05 -0.85 0.70 0.00 0.00 175.22 175.34 2k8q n GLU 88 N 0.84 3.99 0.03 0.44 0.28 -1.26 -4.63 120.64 120.33 2k8q n GLU 88 Ca -0.18 -0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.81 2k8q n GLU 88 Cb 0.56 -0.75 -0.09 0.00 1.43 0.00 0.00 31.44 32.60 2k8q n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2k8q n ASP 89 N -1.23 0.85 0.30 -1.84 8.00 -1.26 -3.92 116.55 117.46 2k8q n ASP 89 Ca 0.00 0.38 0.19 0.00 0.71 0.00 0.00 54.79 56.07 2k8q n ASP 89 Cb 0.03 0.16 1.02 0.00 -0.02 0.00 0.00 41.12 42.31 2k8q n ASP 89 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2k8q h LEU 90 N 0.00 0.00 -1.70 0.64 4.07 -1.95 0.64 115.31 117.00 2k8q h LEU 90 Ca -0.17 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.76 2k8q h LEU 90 Cb 1.61 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.35 2k8q h LEU 90 CO 0.05 0.00 -0.14 -0.78 -1.08 0.00 0.00 178.44 176.48 2k8q h ASP 91 N 0.00 0.00 -3.58 -0.43 1.82 -1.87 -3.41 116.42 108.95 2k8q h ASP 91 Ca 0.02 0.00 -0.67 0.00 -0.39 0.00 0.00 57.03 55.99 2k8q h ASP 91 Cb 0.22 0.00 -0.26 0.00 0.68 0.00 0.00 39.33 39.98 2k8q h ASP 91 CO -0.00 0.14 -0.64 -0.76 -1.61 0.00 0.00 179.24 176.38 2k8q s LEU 92 N -7.07 3.64 0.00 2.28 2.01 0.21 -4.96 118.68 114.79 2k8q s LEU 92 Ca -0.02 -0.57 0.14 0.00 0.01 0.00 0.00 54.13 53.69 2k8q s LEU 92 Cb 0.12 -1.87 0.62 0.00 0.01 0.00 0.00 46.19 45.07 2k8q s LEU 92 CO 0.59 -0.14 1.45 -0.81 1.01 0.00 0.00 176.35 178.46 2k8q n PRO 93 N 4.87 0.02 -0.09 1.29 -0.04 -1.26 -2.66 135.00 137.13 2k8q n PRO 93 Ca -0.15 0.25 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 2k8q n PRO 93 Cb 0.49 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.30 2k8q n PRO 93 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k8q n THR 94 N -1.48 1.48 0.31 0.52 -2.24 -1.26 -3.74 114.28 107.87 2k8q n THR 94 Ca 0.04 -0.77 0.16 0.00 -2.27 0.00 0.00 64.05 61.21 2k8q n THR 94 Cb 0.16 -0.87 0.72 0.00 -2.10 0.00 0.00 70.33 68.24 2k8q n THR 94 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2k8q h LYS 95 N 0.01 0.00 0.08 -0.78 1.79 -1.79 -2.45 116.57 113.43 2k8q h LYS 95 Ca -0.51 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 57.63 2k8q h LYS 95 Cb 2.11 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.74 2k8q h LYS 95 CO 0.01 0.00 -1.83 1.28 -1.08 0.00 0.00 179.45 177.84 2k8q n LEU 96 N -2.75 2.42 -0.32 2.94 4.77 -1.21 -4.23 117.00 118.62 2k8q n LEU 96 Ca 0.00 0.26 -0.01 0.00 -0.03 0.00 0.00 56.01 56.23 2k8q n LEU 96 Cb 0.21 -1.07 0.15 0.00 -2.33 0.00 0.00 43.42 40.39 2k8q n LEU 96 CO 0.22 0.69 1.28 -0.07 -1.33 0.00 0.00 177.39 178.18 2k8q h LEU 97 N -0.25 1.06 0.02 2.23 3.38 -1.60 -2.66 115.31 117.49 2k8q h LEU 97 Ca -0.42 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.20 2k8q h LEU 97 Cb 1.82 -0.27 0.08 0.00 0.09 0.00 0.00 40.66 42.38 2k8q h LEU 97 CO -0.01 0.77 -0.51 0.00 0.09 0.00 0.00 178.44 178.78 2k8q n ALA 98 N -2.39 -0.88 -2.56 1.53 0.00 -0.94 -4.92 120.51 110.34 2k8q n ALA 98 Ca 0.11 0.27 -0.24 0.00 0.00 0.00 0.00 53.44 53.58 2k8q n ALA 98 Cb 0.02 -3.76 -0.08 0.00 0.00 0.00 0.00 19.45 15.63 2k8q n ALA 98 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2k8q s ARG 99 N -5.71 2.14 0.06 0.00 1.70 -1.26 -5.07 118.95 110.81 2k8q s ARG 99 Ca 0.34 -1.63 -0.24 0.00 -0.47 0.00 0.00 55.73 53.72 2k8q s ARG 99 Cb -0.15 -2.01 -0.12 0.00 -0.57 0.00 0.00 34.95 32.10 2k8q s ARG 99 CO 0.42 0.21 1.38 0.37 -1.08 0.00 0.00 175.30 176.59 2k8q h GLN 100 N 1.83 -0.69 0.00 3.89 5.75 -1.97 -3.46 115.11 120.46 2k8q h GLN 100 Ca -0.43 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.12 2k8q h GLN 100 Cb 1.25 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.96 2k8q h GLN 100 CO 0.64 -0.46 0.00 0.41 -2.65 0.00 0.00 178.83 176.77 2k8q n GLY 101 N -1.39 3.44 2.92 2.39 0.00 -1.26 -4.31 105.19 106.98 2k8q n GLY 101 Ca -0.09 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2k8q n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k8q s ASP 102 N -4.00 4.29 0.29 1.61 1.01 -1.26 -4.95 116.67 113.65 2k8q s ASP 102 Ca 0.00 -1.70 0.25 0.00 0.71 0.00 0.00 52.55 51.80 2k8q s ASP 102 Cb 0.00 -1.28 0.61 0.00 1.01 0.00 0.00 42.92 43.26 2k8q s ASP 102 CO 0.00 -0.34 1.69 -0.07 0.21 0.00 0.00 175.17 176.66 2k8q h LEU 103 N 7.85 0.00 -9.72 1.23 4.07 -1.99 -3.46 115.31 113.29 2k8q h LEU 103 Ca -0.11 -0.01 -0.53 0.00 0.08 0.00 0.00 57.88 57.31 2k8q h LEU 103 Cb 1.03 0.00 0.22 0.00 1.08 0.00 0.00 40.66 42.99 2k8q h LEU 103 CO 0.47 0.00 -0.70 0.00 -1.08 0.00 0.00 178.44 177.14 2k8q n ALA 104 N -1.91 -2.89 0.00 1.53 0.00 -1.26 -4.64 120.51 111.33 2k8q n ALA 104 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2k8q n ALA 104 Cb 0.47 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2k8q n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8q n GLY 105 N 1.68 0.84 3.60 0.00 0.00 -1.26 -5.07 105.19 104.97 2k8q n GLY 105 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2k8q n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k8q s ALA 106 N -1.08 3.09 0.35 4.61 0.00 -1.26 -5.02 121.76 122.45 2k8q s ALA 106 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.53 2k8q s ALA 106 Cb 0.00 -3.94 -0.02 0.00 0.00 0.00 0.00 23.12 19.16 2k8q s ALA 106 CO 0.00 -2.39 0.53 0.34 0.00 0.00 0.00 175.76 174.24 2k8q s ASP 107 N 3.00 6.10 0.06 0.00 2.15 -1.26 -5.11 116.67 121.61 2k8q s ASP 107 Ca 0.51 0.19 0.03 0.00 0.43 0.00 0.00 52.55 53.70 2k8q s ASP 107 Cb -0.09 -1.68 -0.04 0.00 -0.30 0.00 0.00 42.92 40.81 2k8q s ASP 107 CO 0.31 -0.39 0.04 0.00 -0.17 0.00 0.00 175.17 174.96 2k8q s ALA 108 N -2.28 3.43 0.07 3.66 0.00 -1.26 -5.13 121.76 120.25 2k8q s ALA 108 Ca 0.42 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 2k8q s ALA 108 Cb -0.10 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2k8q s ALA 108 CO 0.34 0.71 0.13 -0.48 0.00 0.00 0.00 175.76 176.46 2k8q s LEU 109 N -2.18 1.71 -0.19 0.00 0.05 -1.26 -5.15 118.68 111.66 2k8q s LEU 109 Ca 0.26 -0.68 -0.04 0.00 0.05 0.00 0.00 54.13 53.73 2k8q s LEU 109 Cb -0.12 0.77 0.06 0.00 -2.05 0.00 0.00 46.19 44.86 2k8q s LEU 109 CO 0.18 -0.65 0.06 -0.89 -0.55 0.00 0.00 176.35 174.51 2k8q s THR 110 N -3.52 0.26 0.01 5.48 2.01 -1.26 -5.13 115.64 113.48 2k8q s THR 110 Ca 0.03 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 2k8q s THR 110 Cb 0.04 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.68 2k8q s THR 110 CO -0.09 -0.27 0.03 -1.61 -0.69 0.00 0.00 174.62 171.99 2k8q s GLU 111 N 1.98 0.30 0.82 4.92 2.02 -1.26 -5.15 118.70 122.33 2k8q s GLU 111 Ca 0.01 -0.40 -0.13 0.00 0.02 0.00 0.00 54.97 54.47 2k8q s GLU 111 Cb -0.17 0.12 0.07 0.00 0.10 0.00 0.00 34.13 34.25 2k8q s GLU 111 CO -0.10 -0.06 1.03 -1.71 0.02 0.00 0.00 175.26 174.45 2k8q n ASN 112 N 1.90 0.40 -3.75 -0.19 5.15 -1.26 -5.02 115.26 112.48 2k8q n ASN 112 Ca -0.21 0.55 -0.26 0.00 -0.60 0.00 0.00 54.58 54.06 2k8q n ASN 112 Cb 0.56 -1.44 -0.17 0.00 -0.53 0.00 0.00 39.78 38.20 2k8q n ASN 112 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2k8q s THR 113 N -2.15 0.50 0.48 -0.44 2.01 -1.26 -5.13 115.64 109.65 2k8q s THR 113 Ca 0.70 -0.35 -0.23 0.00 0.31 0.00 0.00 61.69 62.12 2k8q s THR 113 Cb -0.29 -0.89 -0.08 0.00 0.01 0.00 0.00 72.50 71.26 2k8q s THR 113 CO 0.54 -0.05 1.22 -0.90 -0.69 0.00 0.00 174.62 174.73 2k8q n ASP 114 N 5.08 2.17 -3.76 3.53 5.75 -1.26 -5.00 116.55 123.05 2k8q n ASP 114 Ca -0.09 1.02 -0.04 0.00 -0.01 0.00 0.00 54.79 55.67 2k8q n ASP 114 Cb 0.48 -1.49 -0.02 0.00 -1.03 0.00 0.00 41.12 39.07 2k8q n ASP 114 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k8q s ALA 115 N -1.28 -1.57 -0.20 2.12 0.00 -1.26 -5.15 121.76 114.42 2k8q s ALA 115 Ca 0.66 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.71 2k8q s ALA 115 Cb -0.47 0.68 0.04 0.00 0.00 0.00 0.00 23.12 23.36 2k8q s ALA 115 CO 0.54 -1.02 -0.13 0.21 0.00 0.00 0.00 175.76 175.35 2k8q s LYS 116 N -3.42 2.31 -0.10 0.00 2.36 -1.26 -5.12 119.74 114.52 2k8q s LYS 116 Ca 0.12 -0.90 -0.03 0.00 -2.55 0.00 0.00 55.97 52.61 2k8q s LYS 116 Cb -0.02 -2.50 -0.03 0.00 -1.05 0.00 0.00 37.83 34.22 2k8q s LYS 116 CO 0.03 -0.38 0.01 0.15 1.55 0.00 0.00 175.35 176.70 2k8q s LYS 117 N 1.33 3.12 0.00 4.03 3.01 -1.26 -5.11 119.74 124.86 2k8q s LYS 117 Ca -0.01 -0.40 -0.09 0.00 -1.01 0.00 0.00 55.97 54.46 2k8q s LYS 117 Cb -0.16 -2.84 0.01 0.00 -1.01 0.00 0.00 37.83 33.83 2k8q s LYS 117 CO -0.09 0.64 0.18 -0.08 0.51 0.00 0.00 175.35 176.52 2k8q s THR 118 N -0.71 0.08 -0.36 2.17 -1.32 -1.26 -5.13 115.64 109.10 2k8q s THR 118 Ca 0.11 -0.65 -0.08 0.00 -1.21 0.00 0.00 61.69 59.86 2k8q s THR 118 Cb -0.12 -0.51 0.04 0.00 -1.51 0.00 0.00 72.50 70.40 2k8q s THR 118 CO 0.02 -0.36 0.16 -1.10 -2.21 0.00 0.00 174.62 171.13 2k8q s GLN 119 N -1.45 2.68 -0.62 7.08 -0.21 -1.26 -5.00 119.66 120.88 2k8q s GLN 119 Ca -0.14 -1.18 0.06 0.00 0.02 0.00 0.00 55.36 54.12 2k8q s GLN 119 Cb -0.07 -3.59 0.27 0.00 1.00 0.00 0.00 33.01 30.62 2k8q s GLN 119 CO 0.02 -0.71 0.78 0.36 -2.12 0.00 0.00 175.29 173.62 2k8q n LYS 120 N 4.89 2.61 -2.18 2.91 -0.00 -1.26 -5.08 118.16 120.05 2k8q n LYS 120 Ca -0.12 -4.66 -0.42 0.00 -0.00 0.00 0.00 58.31 53.11 2k8q n LYS 120 Cb 0.45 -2.22 -0.03 0.00 -0.00 0.00 0.00 35.03 33.23 2k8q n LYS 120 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2k8q s PRO 121 N -2.64 4.28 -0.22 -1.58 0.04 -1.26 -5.01 135.00 128.61 2k8q s PRO 121 Ca 0.42 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.46 2k8q s PRO 121 Cb 0.18 -3.51 0.07 0.00 0.04 0.00 0.00 34.50 31.28 2k8q s PRO 121 CO -0.04 -0.56 0.04 -1.17 0.04 0.00 0.00 177.00 175.31 2k8q s LEU 122 N 2.15 1.50 -0.36 -3.56 0.20 -1.26 -5.10 118.68 112.25 2k8q s LEU 122 Ca 0.65 -1.03 -0.05 0.00 0.69 0.00 0.00 54.13 54.39 2k8q s LEU 122 Cb -0.33 -0.70 0.06 0.00 -0.43 0.00 0.00 46.19 44.79 2k8q s LEU 122 CO 0.28 -0.32 0.13 -0.63 -0.29 0.00 0.00 176.35 175.51 2k8q s ILE 123 N 1.77 3.64 -0.02 6.68 1.01 -1.26 -5.07 121.20 127.95 2k8q s ILE 123 Ca 0.01 -1.38 0.01 0.00 0.00 0.00 0.00 60.65 59.29 2k8q s ILE 123 Cb -0.17 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2k8q s ILE 123 CO -0.12 -0.31 -0.01 -1.58 0.00 0.00 0.00 174.94 172.92 2k8q s GLN 124 N 1.34 0.28 0.00 2.79 -0.44 -1.26 -5.15 119.66 117.22 2k8q s GLN 124 Ca 0.00 0.00 -0.13 0.00 -2.50 0.00 0.00 55.36 52.73 2k8q s GLN 124 Cb -0.21 -0.38 0.02 0.00 -1.64 0.00 0.00 33.01 30.80 2k8q s GLN 124 CO 0.01 -0.06 0.27 -1.21 0.50 0.00 0.00 175.29 174.81 2k8q s GLU 125 N 0.59 0.67 0.16 1.67 0.41 -1.26 -5.17 118.70 115.77 2k8q s GLU 125 Ca -0.06 -0.32 0.11 0.00 -0.41 0.00 0.00 54.97 54.29 2k8q s GLU 125 Cb -0.09 0.29 -0.04 0.00 -1.78 0.00 0.00 34.13 32.51 2k8q s GLU 125 CO -0.01 -0.19 -0.23 0.14 -0.49 0.00 0.00 175.26 174.48 2k8q s VAL 126 N -1.68 2.46 0.13 2.63 -7.23 -1.26 -5.15 120.40 110.29 2k8q s VAL 126 Ca -0.11 -1.86 0.10 0.00 -1.81 0.00 0.00 61.98 58.30 2k8q s VAL 126 Cb -0.04 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 2k8q s VAL 126 CO 0.02 -0.03 -0.24 -1.83 -0.31 0.00 0.00 175.10 172.71 2k8q s GLU 127 N -2.44 1.53 -0.40 4.82 1.03 -1.26 -5.11 118.70 116.86 2k8q s GLU 127 Ca 0.19 -1.30 -0.12 0.00 0.03 0.00 0.00 54.97 53.76 2k8q s GLU 127 Cb -0.09 -1.97 0.04 0.00 -0.80 0.00 0.00 34.13 31.31 2k8q s GLU 127 CO 0.09 0.46 0.26 0.99 -1.33 0.00 0.00 175.26 175.73 2k8q s THR 128 N -1.11 4.80 -0.18 1.83 2.01 -1.26 -5.05 115.64 116.69 2k8q s THR 128 Ca 0.15 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.25 2k8q s THR 128 Cb -0.10 -3.74 0.04 0.00 0.01 0.00 0.00 72.50 68.72 2k8q s THR 128 CO 0.07 -0.34 -0.06 -1.81 -0.69 0.00 0.00 174.62 171.80 2k8q s ASP 129 N 1.79 3.08 0.00 3.53 1.11 -1.26 -5.12 116.67 119.80 2k8q s ASP 129 Ca 0.03 -0.78 0.00 0.00 0.18 0.00 0.00 52.55 51.98 2k8q s ASP 129 Cb -0.20 -1.00 0.00 0.00 1.07 0.00 0.00 42.92 42.79 2k8q s ASP 129 CO 0.07 -0.19 0.00 0.61 1.18 0.00 0.00 175.17 176.84 2k8q n GLY 130 N 4.82 3.29 3.73 0.21 0.00 -1.26 -5.15 105.19 110.83 2k8q n GLY 130 Ca -0.12 -1.89 -0.24 0.00 0.00 0.00 0.00 46.02 43.77 2k8q n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k8q s VAL 131 N 2.48 2.56 -0.27 1.61 -7.23 -1.26 -5.12 120.40 113.17 2k8q s VAL 131 Ca 0.00 -1.71 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2k8q s VAL 131 Cb 0.00 -2.97 0.06 0.00 0.56 0.00 0.00 36.38 34.04 2k8q s VAL 131 CO 0.00 -0.08 -0.10 -0.55 -0.31 0.00 0.00 175.10 174.07 2k8q s SER 132 N -3.88 4.47 0.35 4.85 0.15 -1.26 -5.09 113.70 113.30 2k8q s SER 132 Ca 0.40 -1.46 -0.14 0.00 0.70 0.00 0.00 55.95 55.45 2k8q s SER 132 Cb 0.01 -1.55 0.04 0.00 -1.71 0.00 0.00 66.02 62.81 2k8q s SER 132 CO 0.22 -0.21 0.70 0.20 1.20 0.00 0.00 173.24 175.36 2k8q s ASN 133 N 1.09 0.12 0.00 5.45 0.01 -1.26 -5.39 114.94 114.96 2k8q s ASN 133 Ca -0.07 -1.11 0.15 0.00 -0.71 0.00 0.00 52.86 51.12 2k8q s ASN 133 Cb -0.20 0.78 0.89 0.00 0.41 0.00 0.00 41.25 43.13 2k8q s ASN 133 CO -0.05 -1.53 1.30 -3.20 -1.51 0.00 0.00 177.10 172.11