#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qz8 s SER 5 N 0.00 6.14 0.29 -1.43 1.04 -1.26 -5.06 113.70 113.42 1qz8 s SER 5 Ca 0.00 0.34 -0.29 0.00 0.48 0.00 0.00 55.95 56.48 1qz8 s SER 5 Cb 0.00 -1.82 -0.10 0.00 0.10 0.00 0.00 66.02 64.20 1qz8 s SER 5 CO 0.00 -0.41 1.25 -2.16 0.98 0.00 0.00 173.24 172.90 1qz8 s PRO 6 N -4.36 4.44 -0.13 4.02 0.04 -1.26 -5.05 135.00 132.70 1qz8 s PRO 6 Ca 0.42 2.06 -0.01 0.00 0.04 0.00 0.00 61.00 63.52 1qz8 s PRO 6 Cb -0.10 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 1qz8 s PRO 6 CO 0.36 -0.09 -0.10 0.08 0.04 0.00 0.00 177.00 177.29 1qz8 s VAL 7 N -0.87 3.37 0.15 -0.36 1.01 -1.26 -5.09 120.40 117.35 1qz8 s VAL 7 Ca 0.49 -0.56 -0.32 0.00 0.00 0.00 0.00 61.98 61.60 1qz8 s VAL 7 Cb -0.37 -2.43 -0.18 0.00 0.00 0.00 0.00 36.38 33.41 1qz8 s VAL 7 CO 0.46 0.53 0.78 0.00 0.00 0.00 0.00 175.10 176.87 1qz8 n ALA 8 N 3.32 -2.70 -4.06 5.51 0.00 -1.26 -4.95 120.51 116.37 1qz8 n ALA 8 Ca -0.18 0.48 -0.33 0.00 0.00 0.00 0.00 53.44 53.42 1qz8 n ALA 8 Cb 0.53 -1.72 -0.16 0.00 0.00 0.00 0.00 19.45 18.10 1qz8 n ALA 8 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1qz8 s LEU 9 N 1.74 2.52 0.49 0.00 2.96 -1.26 -4.63 118.68 120.49 1qz8 s LEU 9 Ca 0.72 -0.82 0.08 0.00 -0.22 0.00 0.00 54.13 53.89 1qz8 s LEU 9 Cb -1.00 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 44.20 1qz8 s LEU 9 CO 0.56 -0.05 0.53 -0.13 -1.32 0.00 0.00 176.35 175.94 1qz8 s ARG 10 N 1.26 2.47 -0.03 1.98 0.52 -0.04 -4.88 118.95 120.23 1qz8 s ARG 10 Ca 0.02 -1.62 0.03 0.00 -0.52 0.00 0.00 55.73 53.64 1qz8 s ARG 10 Cb -0.15 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.87 1qz8 s ARG 10 CO -0.10 -0.48 -0.11 -0.65 0.02 0.00 0.00 175.30 173.98 1qz8 s GLN 11 N -4.34 1.17 0.05 3.54 1.11 -1.26 -1.45 119.66 118.49 1qz8 s GLN 11 Ca 0.50 -0.40 -0.02 0.00 0.01 0.00 0.00 55.36 55.45 1qz8 s GLN 11 Cb -0.05 -1.07 -0.04 0.00 -1.01 0.00 0.00 33.01 30.84 1qz8 s GLN 11 CO 0.30 0.16 -0.00 0.00 0.01 0.00 0.00 175.29 175.76 1qz8 s MET 12 N 0.10 0.63 0.35 2.91 0.23 -0.39 -4.97 119.30 118.16 1qz8 s MET 12 Ca -0.02 -1.17 -0.25 0.00 -1.03 0.00 0.00 55.69 53.22 1qz8 s MET 12 Cb -0.09 0.22 -0.10 0.00 -1.53 0.00 0.00 34.83 33.33 1qz8 s MET 12 CO 0.01 -0.13 0.95 -1.12 -2.03 0.00 0.00 175.02 172.70 1qz8 s SER 13 N -2.87 7.21 0.20 -1.18 0.01 -1.26 -0.05 113.70 115.75 1qz8 s SER 13 Ca 0.06 1.81 -0.20 0.00 1.31 0.00 0.00 55.95 58.94 1qz8 s SER 13 Cb 0.07 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.77 1qz8 s SER 13 CO -0.10 -0.16 0.57 0.00 0.41 0.00 0.00 173.24 173.96 1qz8 s ALA 15 N -3.84 3.51 0.22 0.00 0.00 -1.25 -1.54 121.76 118.86 1qz8 s ALA 15 Ca 0.07 -0.24 -0.16 0.00 0.00 0.00 0.00 51.96 51.63 1qz8 s ALA 15 Cb -0.02 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.62 1qz8 s ALA 15 CO -0.05 0.41 0.52 0.00 0.00 0.00 0.00 175.76 176.64 1qz8 s ALA 16 N -1.92 -0.67 0.02 0.00 0.00 -1.26 -1.86 121.76 116.07 1qz8 s ALA 16 Ca 0.48 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 1qz8 s ALA 16 Cb -0.11 0.93 0.10 0.00 0.00 0.00 0.00 23.12 24.04 1qz8 s ALA 16 CO 0.22 -0.85 1.24 0.20 0.00 0.00 0.00 175.76 176.57 1qz8 s GLY 17 N -2.94 -0.24 0.45 0.00 0.00 0.39 -4.15 107.32 100.82 1qz8 s GLY 17 Ca 0.15 0.31 0.23 0.00 0.00 0.00 0.00 44.72 45.40 1qz8 s GLY 17 CO 0.03 2.35 1.90 -0.91 0.00 0.00 0.00 173.10 176.47 1qz8 h THR 18 N 2.00 0.69 -4.53 0.90 1.35 -1.85 -0.20 112.91 111.27 1qz8 h THR 18 Ca -0.27 -1.01 -0.23 0.00 -0.55 0.00 0.00 66.41 64.36 1qz8 h THR 18 Cb 1.20 1.64 -0.15 0.00 -1.73 0.00 0.00 68.15 69.11 1qz8 h THR 18 CO 0.30 0.23 -0.60 0.42 -0.25 0.00 0.00 175.52 175.62 1qz8 s THR 19 N -3.89 0.01 0.18 6.82 -4.23 -1.26 -4.53 115.64 108.74 1qz8 s THR 19 Ca -0.01 -1.96 -0.14 0.00 -1.18 0.00 0.00 61.69 58.40 1qz8 s THR 19 Cb 0.12 -2.43 0.07 0.00 1.34 0.00 0.00 72.50 71.60 1qz8 s THR 19 CO 0.64 -0.06 1.80 1.56 -0.54 0.00 0.00 174.62 178.01 1qz8 h GLN 20 N 2.64 0.52 -0.23 3.99 4.20 -1.94 -2.74 115.11 121.54 1qz8 h GLN 20 Ca -0.35 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.23 1qz8 h GLN 20 Cb 1.24 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 1qz8 h GLN 20 CO 0.53 0.35 -0.28 1.15 -0.67 0.00 0.00 178.83 179.91 1qz8 h THR 21 N 0.54 1.27 0.00 -0.54 2.02 -1.98 -2.77 112.91 111.45 1qz8 h THR 21 Ca 0.21 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1qz8 h THR 21 Cb 0.08 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1qz8 h THR 21 CO -0.12 0.41 0.00 0.00 0.37 0.00 0.00 175.52 176.18 1qz8 n ALA 22 N -2.49 2.41 -2.39 6.16 0.00 -1.04 -4.70 120.51 118.47 1qz8 n ALA 22 Ca -0.01 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1qz8 n ALA 22 Cb 0.42 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 1qz8 n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qz8 n THR 24 N 6.84 0.00 -0.85 0.00 -1.04 -1.26 -4.87 114.28 113.11 1qz8 n THR 24 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1qz8 n THR 24 Cb 0.49 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 1qz8 n THR 24 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1qz8 n ASP 25 N 0.00 0.00 -4.58 8.00 2.03 -1.26 -4.84 116.55 115.90 1qz8 n ASP 25 Ca 0.00 -0.72 -0.43 0.00 0.52 0.00 0.00 54.79 54.16 1qz8 n ASP 25 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1qz8 n ASP 25 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1qz8 s ASP 26 N -1.00 6.55 -0.03 1.67 1.01 -1.26 -4.39 116.67 119.21 1qz8 s ASP 26 Ca 0.00 0.27 0.15 0.00 0.71 0.00 0.00 52.55 53.68 1qz8 s ASP 26 Cb 0.00 -2.43 -0.20 0.00 1.01 0.00 0.00 42.92 41.30 1qz8 s ASP 26 CO 0.00 -0.89 0.61 0.59 0.21 0.00 0.00 175.17 175.68 1qz8 n ASN 27 N 6.79 0.68 -4.01 0.27 3.02 -0.59 -4.92 115.26 116.51 1qz8 n ASN 27 Ca 0.05 0.31 -0.12 0.00 -0.03 0.00 0.00 54.58 54.79 1qz8 n ASN 27 Cb 0.48 0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 39.87 1qz8 n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qz8 s ALA 28 N -2.74 0.73 -0.21 5.41 0.00 -0.74 -4.50 121.76 119.71 1qz8 s ALA 28 Ca -0.05 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.48 1qz8 s ALA 28 Cb 0.08 1.27 0.03 0.00 0.00 0.00 0.00 23.12 24.51 1qz8 s ALA 28 CO 0.82 -0.70 -0.16 -1.17 0.00 0.00 0.00 175.76 174.55 1qz8 s LEU 29 N -3.13 2.60 0.02 0.00 1.98 0.14 -1.38 118.68 118.90 1qz8 s LEU 29 Ca 0.33 -0.89 -0.14 0.00 -2.89 0.00 0.00 54.13 50.54 1qz8 s LEU 29 Cb 0.04 -1.51 -0.06 0.00 0.66 0.00 0.00 46.19 45.32 1qz8 s LEU 29 CO 0.13 -0.07 0.40 0.00 -1.89 0.00 0.00 176.35 174.93 1qz8 s ALA 30 N 1.23 3.70 -0.20 5.97 0.00 0.93 0.31 121.76 133.71 1qz8 s ALA 30 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 1qz8 s ALA 30 Cb -0.15 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1qz8 s ALA 30 CO -0.10 0.50 0.20 0.71 0.00 0.00 0.00 175.76 177.07 1qz8 s TYR 31 N -1.15 3.39 0.11 0.00 1.51 -0.21 -1.26 117.35 119.75 1qz8 s TYR 31 Ca 0.26 0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 56.68 1qz8 s TYR 31 Cb -0.16 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.40 1qz8 s TYR 31 CO 0.14 0.19 0.08 1.52 -1.11 0.00 0.00 175.55 176.37 1qz8 s TYR 32 N 0.65 0.67 0.22 2.71 -0.85 -0.53 -1.04 117.35 119.19 1qz8 s TYR 32 Ca 0.11 -1.09 0.07 0.00 -0.52 0.00 0.00 57.07 55.64 1qz8 s TYR 32 Cb -0.12 -0.37 -0.04 0.00 0.38 0.00 0.00 41.96 41.80 1qz8 s TYR 32 CO 0.02 -0.52 0.11 -0.80 -1.52 0.00 0.00 175.55 172.84 1qz8 s ASN 33 N -2.99 5.20 0.17 -0.18 0.02 0.22 -0.86 114.94 116.52 1qz8 s ASN 33 Ca 0.18 -0.33 -0.05 0.00 -1.02 0.00 0.00 52.86 51.64 1qz8 s ASN 33 Cb 0.07 -1.24 -0.06 0.00 0.02 0.00 0.00 41.25 40.05 1qz8 s ASN 33 CO -0.02 0.01 0.41 0.20 0.02 0.00 0.00 177.10 177.73 1qz8 s ASN 34 N -3.50 6.49 -0.30 -1.22 0.01 -1.26 -0.14 114.94 115.03 1qz8 s ASN 34 Ca 0.31 0.62 -0.17 0.00 -0.71 0.00 0.00 52.86 52.92 1qz8 s ASN 34 Cb -0.08 -2.10 0.18 0.00 0.41 0.00 0.00 41.25 39.66 1qz8 s ASN 34 CO 0.23 0.01 1.16 -0.94 -1.51 0.00 0.00 177.10 176.04 1qz8 s SER 35 N -2.55 -0.25 -1.21 -1.22 1.04 -0.90 -4.86 113.70 103.76 1qz8 s SER 35 Ca 0.42 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1qz8 s SER 35 Cb -0.12 1.21 0.00 0.00 0.10 0.00 0.00 66.02 67.21 1qz8 s SER 35 CO 0.25 -0.05 0.00 0.29 0.98 0.00 0.00 173.24 174.70 1qz8 n LYS 36 N 4.06 -1.41 0.00 4.02 4.01 -1.26 -0.43 118.16 127.15 1qz8 n LYS 36 Ca -0.12 0.72 0.00 0.00 -0.51 0.00 0.00 58.31 58.40 1qz8 n LYS 36 Cb 0.55 -4.90 0.00 0.00 -0.51 0.00 0.00 35.03 30.17 1qz8 n LYS 36 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1qz8 n GLY 37 N -0.11 2.06 3.62 0.72 0.00 -1.26 -5.00 105.19 105.23 1qz8 n GLY 37 Ca -0.11 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1qz8 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qz8 n GLY 38 N 0.00 1.37 3.65 -0.02 0.00 0.42 -4.94 105.19 105.67 1qz8 n GLY 38 Ca 0.00 0.80 -0.42 0.00 0.00 0.00 0.00 46.02 46.40 1qz8 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qz8 s ARG 39 N 5.53 4.00 -0.50 1.61 0.52 -1.26 -2.11 118.95 126.74 1qz8 s ARG 39 Ca 0.96 2.43 -0.21 0.00 -0.52 0.00 0.00 55.73 58.40 1qz8 s ARG 39 Cb -0.40 -4.16 0.05 0.00 0.52 0.00 0.00 34.95 30.96 1qz8 s ARG 39 CO 0.39 -1.11 0.71 0.12 0.02 0.00 0.00 175.30 175.43 1qz8 s PHE 40 N 4.94 2.99 0.07 -0.53 5.36 0.80 -4.92 117.98 126.70 1qz8 s PHE 40 Ca 0.87 -0.31 -0.29 0.00 -0.96 0.00 0.00 56.93 56.24 1qz8 s PHE 40 Cb -0.39 -3.63 -0.05 0.00 -0.34 0.00 0.00 43.02 38.61 1qz8 s PHE 40 CO 0.38 -1.08 0.93 0.08 -1.46 0.00 0.00 175.22 174.07 1qz8 s VAL 41 N 2.99 4.63 -0.18 3.12 1.01 -1.26 -0.61 120.40 130.10 1qz8 s VAL 41 Ca 0.20 1.98 -0.00 0.00 0.00 0.00 0.00 61.98 64.16 1qz8 s VAL 41 Cb -0.16 -4.28 -0.11 0.00 0.00 0.00 0.00 36.38 31.82 1qz8 s VAL 41 CO 0.15 0.29 -0.17 0.18 0.00 0.00 0.00 175.10 175.55 1qz8 n LEU 42 N 3.04 2.75 -3.58 3.92 4.77 -0.21 -4.87 117.00 122.82 1qz8 n LEU 42 Ca 0.02 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 1qz8 n LEU 42 Cb 0.50 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1qz8 n LEU 42 CO 0.50 0.74 0.39 0.00 -1.33 0.00 0.00 177.39 177.70 1qz8 s ALA 43 N -2.35 -1.40 0.15 -1.18 0.00 -1.20 -2.14 121.76 113.64 1qz8 s ALA 43 Ca -0.24 0.18 0.11 0.00 0.00 0.00 0.00 51.96 52.01 1qz8 s ALA 43 Cb 0.07 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 1qz8 s ALA 43 CO 0.40 -0.84 -0.25 -0.51 0.00 0.00 0.00 175.76 174.56 1qz8 s LEU 44 N -2.81 2.36 -0.07 0.00 1.43 0.16 -1.04 118.68 118.70 1qz8 s LEU 44 Ca 0.05 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.39 1qz8 s LEU 44 Cb -0.02 -1.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 1qz8 s LEU 44 CO -0.07 0.14 -0.17 -0.22 0.23 0.00 0.00 176.35 176.26 1qz8 s LEU 45 N -2.26 2.57 -0.01 1.79 2.96 0.15 0.16 118.68 124.03 1qz8 s LEU 45 Ca 0.15 -0.31 -0.18 0.00 -0.22 0.00 0.00 54.13 53.58 1qz8 s LEU 45 Cb -0.09 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 45.11 1qz8 s LEU 45 CO 0.07 0.28 0.38 -0.55 -1.32 0.00 0.00 176.35 175.21 1qz8 s SER 46 N -0.32 -0.28 0.37 3.68 0.15 -0.86 -0.68 113.70 115.77 1qz8 s SER 46 Ca 0.02 0.17 0.12 0.00 0.70 0.00 0.00 55.95 56.96 1qz8 s SER 46 Cb -0.13 0.36 0.73 0.00 -1.71 0.00 0.00 66.02 65.27 1qz8 s SER 46 CO 0.02 -0.50 1.84 0.44 1.20 0.00 0.00 173.24 176.24 1qz8 h ASP 47 N 3.61 0.06 -3.88 5.45 3.32 -1.88 0.64 116.42 123.75 1qz8 h ASP 47 Ca -0.29 -0.02 -0.48 0.00 0.02 0.00 0.00 57.03 56.25 1qz8 h ASP 47 Cb 1.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1qz8 h ASP 47 CO 0.40 0.38 0.39 -1.00 -1.72 0.00 0.00 179.24 177.70 1qz8 s HIS 48 N -4.30 3.56 -0.46 4.55 3.76 -1.26 -4.70 115.29 116.43 1qz8 s HIS 48 Ca -0.03 1.73 0.23 0.00 -0.15 0.00 0.00 55.06 56.84 1qz8 s HIS 48 Cb 0.15 -3.07 0.04 0.00 1.11 0.00 0.00 32.58 30.80 1qz8 s HIS 48 CO 0.73 -0.20 1.02 1.04 -0.85 0.00 0.00 174.74 176.47 1qz8 n GLN 49 N 0.57 0.40 -2.06 1.40 3.00 -1.26 -4.65 117.38 114.79 1qz8 n GLN 49 Ca 0.02 0.02 -0.13 0.00 -0.01 0.00 0.00 57.00 56.90 1qz8 n GLN 49 Cb 0.48 -1.66 0.05 0.00 0.00 0.00 0.00 30.24 29.12 1qz8 n GLN 49 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1qz8 n ASP 50 N -2.19 3.50 -4.91 1.08 5.75 -1.26 -4.88 116.55 113.64 1qz8 n ASP 50 Ca 0.01 -3.22 -0.33 0.00 -0.01 0.00 0.00 54.79 51.25 1qz8 n ASP 50 Cb 0.48 -0.40 -0.05 0.00 -1.03 0.00 0.00 41.12 40.13 1qz8 n ASP 50 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1qz8 s LEU 51 N -3.44 4.36 0.00 -2.12 1.43 -1.26 -4.09 118.68 113.55 1qz8 s LEU 51 Ca 0.42 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1qz8 s LEU 51 Cb 0.38 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1qz8 s LEU 51 CO -0.00 0.21 0.00 0.29 0.23 0.00 0.00 176.35 177.07 1qz8 n LYS 52 N 0.66 2.63 -3.93 1.70 4.76 -0.42 -4.88 118.16 118.68 1qz8 n LYS 52 Ca -0.08 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.26 1qz8 n LYS 52 Cb 0.52 -0.66 -0.11 0.00 -1.84 0.00 0.00 35.03 32.94 1qz8 n LYS 52 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1qz8 s TRP 53 N -1.00 0.15 0.12 2.13 0.52 -0.22 -0.88 118.94 119.76 1qz8 s TRP 53 Ca 0.00 -0.31 0.10 0.00 0.02 0.00 0.00 56.10 55.91 1qz8 s TRP 53 Cb 0.00 -0.12 -0.04 0.00 -1.15 0.00 0.00 33.47 32.16 1qz8 s TRP 53 CO 0.00 -0.19 -0.26 0.00 0.02 0.00 0.00 176.95 176.52 1qz8 s ALA 54 N -1.20 2.29 -0.01 0.98 0.00 -0.72 -0.46 121.76 122.63 1qz8 s ALA 54 Ca -0.13 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.45 1qz8 s ALA 54 Cb -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1qz8 s ALA 54 CO -0.00 0.51 -0.14 0.50 0.00 0.00 0.00 175.76 176.63 1qz8 s ARG 55 N -1.97 1.18 -0.23 0.00 3.52 -0.78 -1.69 118.95 118.99 1qz8 s ARG 55 Ca 0.13 -0.50 -0.04 0.00 -0.13 0.00 0.00 55.73 55.19 1qz8 s ARG 55 Cb -0.10 -1.13 0.09 0.00 -1.56 0.00 0.00 34.95 32.25 1qz8 s ARG 55 CO 0.05 0.29 0.14 -0.06 -0.81 0.00 0.00 175.30 174.91 1qz8 s PHE 56 N -0.26 0.13 -0.05 5.12 0.40 -0.29 -3.92 117.98 119.11 1qz8 s PHE 56 Ca 0.04 -0.47 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 1qz8 s PHE 56 Cb -0.06 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.71 1qz8 s PHE 56 CO -0.00 -0.69 1.36 -2.14 0.70 0.00 0.00 175.22 174.45 1qz8 s PRO 57 N 2.16 4.28 0.27 0.24 0.02 -1.26 -0.97 135.00 139.74 1qz8 s PRO 57 Ca 0.06 1.87 -0.31 0.00 0.02 0.00 0.00 61.00 62.65 1qz8 s PRO 57 Cb -0.16 -3.65 -0.12 0.00 0.02 0.00 0.00 34.50 30.59 1qz8 s PRO 57 CO -0.23 -0.60 1.52 1.63 -0.33 0.00 0.00 177.00 178.99 1qz8 n LYS 58 N 5.76 2.43 0.00 5.54 5.02 -0.50 -4.90 118.16 131.52 1qz8 n LYS 58 Ca 0.13 0.86 0.10 0.00 -2.02 0.00 0.00 58.31 57.38 1qz8 n LYS 58 Cb 0.44 -2.60 0.49 0.00 -0.02 0.00 0.00 35.03 33.35 1qz8 n LYS 58 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1qz8 n SER 59 N 2.18 0.00 0.00 4.39 3.41 -1.26 -1.40 113.62 120.93 1qz8 n SER 59 Ca 0.10 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 1qz8 n SER 59 Cb 0.35 -0.31 0.69 0.00 -0.26 0.00 0.00 64.21 64.68 1qz8 n SER 59 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qz8 n ASP 60 N -1.31 0.00 -1.08 4.04 5.68 -1.26 -4.92 116.55 117.69 1qz8 n ASP 60 Ca 0.09 -0.19 -0.14 0.00 -0.50 0.00 0.00 54.79 54.04 1qz8 n ASP 60 Cb 0.17 -0.25 -0.06 0.00 -1.14 0.00 0.00 41.12 39.84 1qz8 n ASP 60 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qz8 n GLY 61 N 0.96 1.44 0.20 6.12 0.00 -0.50 -4.86 105.19 108.55 1qz8 n GLY 61 Ca 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 1qz8 n GLY 61 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qz8 h THR 62 N 0.00 1.31 0.00 2.61 2.02 -1.92 -3.49 112.91 113.45 1qz8 h THR 62 Ca -0.29 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.35 1qz8 h THR 62 Cb 1.01 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1qz8 h THR 62 CO 0.42 0.46 0.00 0.61 0.37 0.00 0.00 175.52 177.38 1qz8 n GLY 63 N -0.17 -0.63 3.18 2.16 0.00 -1.26 -5.08 105.19 103.39 1qz8 n GLY 63 Ca -0.02 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1qz8 n GLY 63 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1qz8 s THR 64 N -3.66 0.04 -0.14 2.61 -1.32 -1.26 -1.41 115.64 110.50 1qz8 s THR 64 Ca 0.00 -0.33 -0.03 0.00 -1.21 0.00 0.00 61.69 60.13 1qz8 s THR 64 Cb 0.00 -0.49 -0.03 0.00 -1.51 0.00 0.00 72.50 70.47 1qz8 s THR 64 CO 0.00 -0.18 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.56 1qz8 s ILE 65 N -0.74 3.85 -0.22 5.08 1.01 -0.14 -4.93 121.20 125.11 1qz8 s ILE 65 Ca -0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1qz8 s ILE 65 Cb -0.04 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 1qz8 s ILE 65 CO 0.02 0.51 -0.05 -0.31 0.00 0.00 0.00 174.94 175.12 1qz8 s TYR 66 N 0.14 2.96 -0.12 3.97 1.51 -1.26 -1.14 117.35 123.41 1qz8 s TYR 66 Ca -0.02 -0.99 -0.01 0.00 -1.01 0.00 0.00 57.07 55.05 1qz8 s TYR 66 Cb -0.14 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1qz8 s TYR 66 CO 0.03 -0.57 -0.10 0.95 -1.11 0.00 0.00 175.55 174.75 1qz8 s THR 67 N 1.47 3.34 0.30 -0.71 -4.23 -0.68 -4.95 115.64 110.17 1qz8 s THR 67 Ca 0.05 -0.57 -0.29 0.00 -1.18 0.00 0.00 61.69 59.70 1qz8 s THR 67 Cb -0.14 -2.41 -0.10 0.00 1.34 0.00 0.00 72.50 71.19 1qz8 s THR 67 CO -0.04 0.53 1.16 -0.70 -0.54 0.00 0.00 174.62 175.04 1qz8 s GLU 68 N 0.09 4.55 0.17 3.99 2.12 -1.26 -1.75 118.70 126.62 1qz8 s GLU 68 Ca -0.04 1.93 0.04 0.00 0.36 0.00 0.00 54.97 57.26 1qz8 s GLU 68 Cb -0.14 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 1qz8 s GLU 68 CO 0.04 0.09 0.23 -0.51 -0.54 0.00 0.00 175.26 174.57 1qz8 s LEU 69 N -1.56 4.09 0.62 2.70 1.02 -0.06 -1.54 118.68 123.95 1qz8 s LEU 69 Ca 0.46 0.01 -0.03 0.00 0.02 0.00 0.00 54.13 54.59 1qz8 s LEU 69 Cb -0.34 -2.67 0.05 0.00 0.02 0.00 0.00 46.19 43.25 1qz8 s LEU 69 CO 0.45 0.04 0.89 -1.61 0.02 0.00 0.00 176.35 176.14 1qz8 s GLU 70 N -3.32 2.39 0.29 1.70 2.02 0.87 -4.60 118.70 118.04 1qz8 s GLU 70 Ca 0.33 -0.50 -0.29 0.00 0.02 0.00 0.00 54.97 54.52 1qz8 s GLU 70 Cb -0.10 -2.33 -0.10 0.00 0.10 0.00 0.00 34.13 31.70 1qz8 s GLU 70 CO 0.26 -0.96 1.36 -2.14 0.02 0.00 0.00 175.26 173.80 1qz8 s PRO 71 N -5.00 4.32 0.64 0.39 0.02 -1.26 -4.65 135.00 129.46 1qz8 s PRO 71 Ca 0.58 2.24 -0.13 0.00 0.02 0.00 0.00 61.00 63.71 1qz8 s PRO 71 Cb -0.11 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 1qz8 s PRO 71 CO 0.42 -0.29 1.06 -1.25 -0.33 0.00 0.00 177.00 176.60 1qz8 s PRO 72 N -1.08 3.14 -0.21 5.54 0.04 -1.26 -4.77 135.00 136.40 1qz8 s PRO 72 Ca 0.54 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.54 1qz8 s PRO 72 Cb -0.40 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 1qz8 s PRO 72 CO 0.48 -0.94 0.19 0.00 0.04 0.00 0.00 177.00 176.77 1qz8 s ARG 74 N 0.71 4.73 0.22 0.00 3.52 -1.26 -1.11 118.95 125.76 1qz8 s ARG 74 Ca 0.10 1.61 -0.17 0.00 -0.13 0.00 0.00 55.73 57.15 1qz8 s ARG 74 Cb -0.13 -3.27 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1qz8 s ARG 74 CO 0.02 0.31 0.54 -0.59 -0.81 0.00 0.00 175.30 174.77 1qz8 s PHE 75 N -0.83 -0.04 -0.11 5.12 -0.12 -0.56 -4.97 117.98 116.47 1qz8 s PHE 75 Ca 0.44 -0.33 0.02 0.00 -0.05 0.00 0.00 56.93 57.02 1qz8 s PHE 75 Cb -0.28 0.40 -0.01 0.00 -0.63 0.00 0.00 43.02 42.51 1qz8 s PHE 75 CO 0.35 -0.98 -0.20 0.08 -0.05 0.00 0.00 175.22 174.42 1qz8 s VAL 76 N -3.91 2.46 -0.00 -2.49 1.01 -1.26 -0.61 120.40 115.60 1qz8 s VAL 76 Ca 0.12 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1qz8 s VAL 76 Cb -0.02 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1qz8 s VAL 76 CO 0.01 0.55 -0.05 0.42 0.00 0.00 0.00 175.10 176.02 1qz8 s THR 77 N 0.35 3.76 -0.26 3.92 -4.23 -0.24 -2.95 115.64 115.98 1qz8 s THR 77 Ca -0.16 -0.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.52 1qz8 s THR 77 Cb -0.17 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 70.98 1qz8 s THR 77 CO 0.08 0.40 0.16 1.51 -0.54 0.00 0.00 174.62 176.23 1qz8 s ASP 78 N -1.42 5.92 0.63 3.99 1.47 -0.28 -0.26 116.67 126.72 1qz8 s ASP 78 Ca 0.17 -0.00 0.06 0.00 1.18 0.00 0.00 52.55 53.97 1qz8 s ASP 78 Cb -0.11 -2.09 0.11 0.00 -0.34 0.00 0.00 42.92 40.49 1qz8 s ASP 78 CO 0.08 -0.01 0.86 0.35 0.68 0.00 0.00 175.17 177.13 1qz8 n THR 79 N 4.79 0.00 0.14 2.11 -2.24 -0.95 -4.80 114.28 113.33 1qz8 n THR 79 Ca -0.15 -1.80 0.01 0.00 -2.27 0.00 0.00 64.05 59.84 1qz8 n THR 79 Cb 0.52 -0.64 0.17 0.00 -2.10 0.00 0.00 70.33 68.28 1qz8 n THR 79 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1qz8 h PRO 80 N 0.00 0.00 -1.54 -0.78 0.14 -2.00 -2.68 132.00 125.14 1qz8 h PRO 80 Ca -0.29 0.00 -0.29 0.00 0.14 0.00 0.00 66.00 65.57 1qz8 h PRO 80 Cb 1.23 0.00 -0.12 0.00 0.14 0.00 0.00 31.00 32.24 1qz8 h PRO 80 CO 0.37 0.57 0.37 1.63 0.14 0.00 0.00 178.00 181.08 1qz8 n LYS 81 N -3.56 1.71 -0.01 0.86 4.76 -1.26 -5.00 118.16 115.66 1qz8 n LYS 81 Ca -0.00 -1.40 0.00 0.00 -2.87 0.00 0.00 58.31 54.04 1qz8 n LYS 81 Cb 0.64 -1.55 -0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1qz8 n LYS 81 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qz8 n GLY 82 N 0.43 -1.29 3.75 0.72 0.00 -1.01 -4.94 105.19 102.85 1qz8 n GLY 82 Ca 0.27 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 1qz8 n GLY 82 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1qz8 n PRO 83 N -1.07 1.86 -4.07 1.61 -0.02 -1.26 -2.25 135.00 129.80 1qz8 n PRO 83 Ca 0.00 0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 62.02 1qz8 n PRO 83 Cb 0.01 -2.60 -0.12 0.00 -0.02 0.00 0.00 33.50 30.77 1qz8 n PRO 83 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1qz8 s LYS 84 N -2.78 0.50 -0.23 -0.52 2.20 0.64 -4.85 119.74 114.71 1qz8 s LYS 84 Ca 0.69 -0.66 -0.11 0.00 -0.36 0.00 0.00 55.97 55.53 1qz8 s LYS 84 Cb -0.42 -0.29 -0.05 0.00 -1.51 0.00 0.00 37.83 35.55 1qz8 s LYS 84 CO 0.51 0.06 0.19 0.08 -0.36 0.00 0.00 175.35 175.82 1qz8 s VAL 85 N -1.18 5.35 0.34 4.02 1.01 -1.26 -1.08 120.40 127.60 1qz8 s VAL 85 Ca -0.08 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.21 1qz8 s VAL 85 Cb -0.09 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1qz8 s VAL 85 CO 0.00 0.35 -0.00 -0.54 0.00 0.00 0.00 175.10 174.91 1qz8 s LYS 86 N 0.95 1.72 -0.07 2.72 -0.14 0.22 -4.81 119.74 120.32 1qz8 s LYS 86 Ca 0.09 -1.93 0.03 0.00 -1.36 0.00 0.00 55.97 52.80 1qz8 s LYS 86 Cb -0.13 -1.23 0.01 0.00 -1.68 0.00 0.00 37.83 34.80 1qz8 s LYS 86 CO 0.04 -0.06 -0.16 0.71 -0.76 0.00 0.00 175.35 175.11 1qz8 s TYR 87 N -3.00 1.79 -0.25 3.18 1.51 0.22 -1.49 117.35 119.31 1qz8 s TYR 87 Ca 0.34 -0.66 -0.08 0.00 -1.01 0.00 0.00 57.07 55.66 1qz8 s TYR 87 Cb 0.07 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 1qz8 s TYR 87 CO 0.15 -0.29 0.08 -1.17 -1.11 0.00 0.00 175.55 173.21 1qz8 s LEU 88 N 0.47 3.50 -0.31 -1.29 0.20 -0.26 -2.02 118.68 118.96 1qz8 s LEU 88 Ca -0.14 -0.18 -0.02 0.00 0.69 0.00 0.00 54.13 54.48 1qz8 s LEU 88 Cb -0.16 -1.94 0.06 0.00 -0.43 0.00 0.00 46.19 43.72 1qz8 s LEU 88 CO 0.05 -0.03 0.02 -0.31 -0.29 0.00 0.00 176.35 175.79 1qz8 s TYR 89 N 1.59 3.31 0.67 5.38 1.51 0.12 -1.14 117.35 128.80 1qz8 s TYR 89 Ca 0.06 -1.96 -0.14 0.00 -1.01 0.00 0.00 57.07 54.02 1qz8 s TYR 89 Cb -0.15 -2.24 0.01 0.00 -0.11 0.00 0.00 41.96 39.46 1qz8 s TYR 89 CO 0.04 -0.83 1.10 -0.06 -1.11 0.00 0.00 175.55 174.70 1qz8 s PHE 90 N 1.23 2.65 0.24 2.71 0.40 -1.26 0.36 117.98 124.30 1qz8 s PHE 90 Ca -0.03 1.55 -0.30 0.00 -0.60 0.00 0.00 56.93 57.54 1qz8 s PHE 90 Cb -0.20 -3.13 -0.09 0.00 0.51 0.00 0.00 43.02 40.11 1qz8 s PHE 90 CO -0.02 -1.66 1.05 0.42 0.70 0.00 0.00 175.22 175.71 1qz8 s ILE 91 N -2.45 3.80 -0.15 0.64 -1.09 -0.91 -0.09 121.20 120.94 1qz8 s ILE 91 Ca 0.66 1.73 -0.40 0.00 -2.23 0.00 0.00 60.65 60.40 1qz8 s ILE 91 Cb -0.20 -4.10 -0.17 0.00 -1.58 0.00 0.00 42.46 36.41 1qz8 s ILE 91 CO 0.44 0.38 1.51 0.29 -1.23 0.00 0.00 174.94 176.33 1qz8 n LYS 92 N 1.63 0.88 -0.98 2.79 5.02 -0.59 -1.53 118.16 125.39 1qz8 n LYS 92 Ca -0.00 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1qz8 n LYS 92 Cb 0.46 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1qz8 n LYS 92 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qz8 n GLY 93 N 3.30 0.75 3.68 0.72 0.00 -1.26 -4.99 105.19 107.39 1qz8 n GLY 93 Ca 0.24 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.70 1qz8 n GLY 93 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1qz8 n LEU 94 N 0.00 2.37 -4.67 0.99 0.00 -0.58 -4.95 117.00 110.16 1qz8 n LEU 94 Ca 0.00 1.07 -0.30 0.00 0.00 0.00 0.00 56.01 56.78 1qz8 n LEU 94 Cb 0.01 -1.18 0.16 0.00 0.00 0.00 0.00 43.42 42.41 1qz8 n LEU 94 CO 0.00 -0.51 0.65 0.54 0.00 0.00 0.00 177.39 178.08 1qz8 s ASN 95 N 2.95 3.05 0.52 1.96 2.20 -1.26 -4.81 114.94 119.54 1qz8 s ASN 95 Ca 0.95 1.83 0.27 0.00 -0.94 0.00 0.00 52.86 54.97 1qz8 s ASN 95 Cb -1.00 -2.42 1.40 0.00 -2.00 0.00 0.00 41.25 37.23 1qz8 s ASN 95 CO 0.60 -2.96 2.05 0.78 -2.94 0.00 0.00 177.10 174.63 1qz8 h ASN 96 N -1.77 0.00 -0.21 3.54 2.35 -1.98 -1.72 115.58 115.79 1qz8 h ASN 96 Ca -0.48 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.24 1qz8 h ASN 96 Cb 1.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 1qz8 h ASN 96 CO 0.48 0.13 -0.01 0.25 -1.65 0.00 0.00 177.43 176.63 1qz8 h LEU 97 N 0.00 0.38 -0.44 1.61 5.85 -1.99 -0.69 115.31 120.01 1qz8 h LEU 97 Ca -0.00 -0.32 -0.14 0.00 0.84 0.00 0.00 57.88 58.26 1qz8 h LEU 97 Cb 0.38 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1qz8 h LEU 97 CO 0.02 0.61 -0.66 0.78 -0.34 0.00 0.00 178.44 178.84 1qz8 h ASN 98 N 0.14 0.00 -0.93 1.25 2.35 -1.89 -1.93 115.58 114.57 1qz8 h ASN 98 Ca 0.06 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1qz8 h ASN 98 Cb 0.42 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.74 1qz8 h ASN 98 CO 0.01 0.66 0.61 0.03 -1.65 0.00 0.00 177.43 177.09 1qz8 h ARG 99 N 0.00 1.23 -0.26 0.81 3.08 -1.06 -1.49 114.38 116.68 1qz8 h ARG 99 Ca -0.01 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1qz8 h ARG 99 Cb 1.30 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1qz8 h ARG 99 CO 0.09 0.81 0.08 0.78 -1.07 0.00 0.00 179.97 180.66 1qz8 h GLY 100 N 1.26 0.44 0.82 0.04 0.00 -0.63 -1.70 103.07 103.30 1qz8 h GLY 100 Ca 0.34 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.45 1qz8 h GLY 100 CO -0.07 0.24 0.46 -0.33 0.00 0.00 0.00 176.54 176.84 1qz8 h MET 101 N 0.26 0.86 -0.19 4.80 2.86 -1.01 -0.58 114.93 121.93 1qz8 h MET 101 Ca 0.08 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1qz8 h MET 101 Cb 0.23 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1qz8 h MET 101 CO -0.00 0.57 -0.04 0.28 1.06 0.00 0.00 176.91 178.78 1qz8 h VAL 102 N 0.88 1.28 0.00 -2.22 2.07 -1.14 -1.49 116.25 115.63 1qz8 h VAL 102 Ca 0.31 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1qz8 h VAL 102 Cb 0.06 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1qz8 h VAL 102 CO -0.13 0.30 -0.03 -0.07 0.02 0.00 0.00 177.57 177.66 1qz8 h LEU 103 N 0.09 0.00 0.00 2.57 3.38 -0.67 -0.24 115.31 120.44 1qz8 h LEU 103 Ca 0.05 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.74 1qz8 h LEU 103 Cb 0.47 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1qz8 h LEU 103 CO 0.02 0.03 -1.63 1.23 0.09 0.00 0.00 178.44 178.18 1qz8 h GLY 104 N 0.15 0.00 2.00 0.83 0.00 -0.84 -3.02 103.07 102.19 1qz8 h GLY 104 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1qz8 h GLY 104 CO 0.00 0.00 -0.52 0.23 0.00 0.00 0.00 176.54 176.26 1qz8 h SER 105 N 0.00 0.00 -0.33 0.19 0.87 -0.85 -3.17 113.55 110.25 1qz8 h SER 105 Ca -0.26 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.20 1qz8 h SER 105 Cb 1.99 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.94 1qz8 h SER 105 CO 0.08 0.52 -0.18 0.25 -0.53 0.00 0.00 176.83 176.98 1qz8 h LEU 106 N 0.00 0.73 -1.19 2.23 6.46 -1.02 -2.12 115.31 120.39 1qz8 h LEU 106 Ca -0.01 -0.41 -0.01 0.00 -0.12 0.00 0.00 57.88 57.33 1qz8 h LEU 106 Cb 1.08 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.77 1qz8 h LEU 106 CO 0.07 0.99 0.36 0.00 -0.62 0.00 0.00 178.44 179.23 1qz8 h ALA 107 N 0.77 1.38 0.00 1.25 0.00 -1.59 -0.88 119.26 120.19 1qz8 h ALA 107 Ca 0.07 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1qz8 h ALA 107 Cb 0.72 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1qz8 h ALA 107 CO 0.05 0.51 -0.79 0.00 0.00 0.00 0.00 179.25 179.02 1qz8 h ALA 108 N 1.47 0.65 -0.00 0.00 0.00 -1.50 -3.38 119.26 116.50 1qz8 h ALA 108 Ca 0.24 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1qz8 h ALA 108 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1qz8 h ALA 108 CO -0.04 0.98 -0.52 0.25 0.00 0.00 0.00 179.25 179.93 1qz8 n THR 109 N -3.53 0.00 -4.33 0.00 -2.24 -0.81 -4.95 114.28 98.41 1qz8 n THR 109 Ca -0.00 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 1qz8 n THR 109 Cb 0.78 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.89 1qz8 n THR 109 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1qz8 s VAL 110 N -2.06 0.72 -0.78 2.28 1.01 -0.35 -5.06 120.40 116.15 1qz8 s VAL 110 Ca 0.06 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 1qz8 s VAL 110 Cb 0.10 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 1qz8 s VAL 110 CO 0.47 0.24 2.04 -0.13 0.00 0.00 0.00 175.10 177.72 1qz8 s ARG 111 N 0.40 2.38 -0.55 2.72 0.52 -1.26 -4.60 118.95 118.56 1qz8 s ARG 111 Ca -0.06 0.21 -0.19 0.00 -0.52 0.00 0.00 55.73 55.17 1qz8 s ARG 111 Cb -0.10 -4.80 0.08 0.00 0.52 0.00 0.00 34.95 30.64 1qz8 s ARG 111 CO 0.01 -3.38 0.68 -1.17 0.02 0.00 0.00 175.30 171.45 1qz8 s LEU 112 N 10.79 5.13 0.00 2.53 2.96 -1.26 -1.12 118.68 137.70 1qz8 s LEU 112 Ca 0.75 -1.15 0.13 0.00 -0.22 0.00 0.00 54.13 53.64 1qz8 s LEU 112 Cb -0.10 -2.38 0.78 0.00 0.50 0.00 0.00 46.19 44.99 1qz8 s LEU 112 CO 0.08 -1.03 1.21 1.67 -1.32 0.00 0.00 176.35 176.97