#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqx n SER 2 N 0.00 -1.48 -2.29 1.61 3.41 -1.26 -4.89 113.62 108.72 2cqx n SER 2 Ca 0.00 0.82 -0.30 0.00 -0.26 0.00 0.00 58.87 59.13 2cqx n SER 2 Cb 0.00 -1.07 0.04 0.00 -0.26 0.00 0.00 64.21 62.92 2cqx n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cqx n SER 3 N 1.34 6.09 0.00 4.04 3.41 -1.26 -5.04 113.62 122.20 2cqx n SER 3 Ca 0.11 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.95 2cqx n SER 3 Cb 0.43 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2cqx n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cqx n GLY 4 N -0.73 2.03 3.41 5.00 0.00 -1.26 -5.11 105.19 108.53 2cqx n GLY 4 Ca 0.51 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 2cqx n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqx s SER 5 N 0.00 -0.47 -1.59 1.61 0.01 -1.26 -4.94 113.70 107.07 2cqx s SER 5 Ca 0.00 0.39 -0.07 0.00 1.31 0.00 0.00 55.95 57.58 2cqx s SER 5 Cb 0.00 0.46 0.06 0.00 0.21 0.00 0.00 66.02 66.76 2cqx s SER 5 CO 0.00 -0.60 0.32 -1.20 0.41 0.00 0.00 173.24 172.18 2cqx n SER 6 N 0.86 -0.45 0.00 2.44 7.64 -1.26 -4.89 113.62 117.95 2cqx n SER 6 Ca -0.19 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.52 2cqx n SER 6 Cb 0.58 -2.16 0.00 0.00 -1.01 0.00 0.00 64.21 61.61 2cqx n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqx n GLY 7 N -2.01 0.29 0.00 0.23 0.00 -1.26 -5.11 105.19 97.33 2cqx n GLY 7 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2cqx n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqx n GLY 8 N 2.18 0.99 3.26 -0.02 0.00 -1.26 -5.15 105.19 105.19 2cqx n GLY 8 Ca 0.00 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.94 2cqx n GLY 8 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cqx s ILE 9 N -1.82 0.00 0.31 -0.61 -0.00 -1.26 -5.18 121.20 112.65 2cqx s ILE 9 Ca 0.00 -1.99 0.08 0.00 -0.00 0.00 0.00 60.65 58.74 2cqx s ILE 9 Cb 0.00 -2.50 -0.06 0.00 -0.00 0.00 0.00 42.46 39.90 2cqx s ILE 9 CO 0.00 0.00 -0.07 -1.59 -0.00 0.00 0.00 174.94 173.28 2cqx s LYS 10 N -3.65 1.69 0.45 0.37 0.00 -1.26 -5.11 119.74 112.23 2cqx s LYS 10 Ca 0.40 -1.87 -0.25 0.00 0.00 0.00 0.00 55.97 54.26 2cqx s LYS 10 Cb 0.04 -1.41 -0.09 0.00 0.00 0.00 0.00 37.83 36.37 2cqx s LYS 10 CO 0.23 0.08 1.33 -0.40 0.00 0.00 0.00 175.35 176.59 2cqx n ASP 11 N -0.69 2.79 -4.75 0.03 5.75 -1.26 -4.95 116.55 113.46 2cqx n ASP 11 Ca -0.05 1.09 -0.34 0.00 -0.01 0.00 0.00 54.79 55.48 2cqx n ASP 11 Cb 0.64 -1.54 0.06 0.00 -1.03 0.00 0.00 41.12 39.24 2cqx n ASP 11 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2cqx s SER 12 N -0.57 4.85 0.81 -1.12 0.01 -1.26 -5.01 113.70 111.41 2cqx s SER 12 Ca 0.63 2.12 -0.11 0.00 1.31 0.00 0.00 55.95 59.90 2cqx s SER 12 Cb -0.47 -2.56 0.08 0.00 0.21 0.00 0.00 66.02 63.27 2cqx s SER 12 CO 0.57 -1.81 1.09 -2.16 0.41 0.00 0.00 173.24 171.33 2cqx s PRO 13 N -3.99 1.92 1.19 12.44 0.04 -1.26 -5.02 135.00 140.32 2cqx s PRO 13 Ca 0.70 1.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 2cqx s PRO 13 Cb -0.23 -1.87 0.30 0.00 0.04 0.00 0.00 34.50 32.74 2cqx s PRO 13 CO 0.42 -1.85 1.02 0.14 0.04 0.00 0.00 177.00 176.77 2cqx s VAL 14 N -2.91 1.96 0.26 -0.36 -7.23 -1.26 -4.89 120.40 105.97 2cqx s VAL 14 Ca 0.62 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.77 2cqx s VAL 14 Cb -0.17 -2.07 0.23 0.00 0.56 0.00 0.00 36.38 34.93 2cqx s VAL 14 CO 0.56 0.00 1.76 -1.13 -0.31 0.00 0.00 175.10 175.98 2cqx h ASN 15 N -2.71 0.48 -3.54 4.85 -0.73 -2.05 -3.33 115.58 108.54 2cqx h ASN 15 Ca -0.62 0.09 -0.69 0.00 1.87 0.00 0.00 56.30 56.95 2cqx h ASN 15 Cb 1.34 0.02 -0.33 0.00 0.27 0.00 0.00 38.32 39.62 2cqx h ASN 15 CO 0.50 0.21 -0.57 -0.75 -0.37 0.00 0.00 177.43 176.45 2cqx s LYS 16 N -5.99 2.17 0.03 6.67 2.20 -1.26 -5.01 119.74 118.55 2cqx s LYS 16 Ca -0.12 -1.65 -0.06 0.00 -0.36 0.00 0.00 55.97 53.78 2cqx s LYS 16 Cb 0.21 -3.52 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 2cqx s LYS 16 CO 0.77 -0.96 0.79 1.55 -0.36 0.00 0.00 175.35 177.15 2cqx n VAL 17 N 4.64 -0.12 -3.76 4.02 3.14 -1.25 -4.74 118.33 120.27 2cqx n VAL 17 Ca -0.06 1.21 -0.10 0.00 -2.96 0.00 0.00 64.34 62.43 2cqx n VAL 17 Cb 0.42 -1.57 -0.05 0.00 -1.06 0.00 0.00 33.84 31.58 2cqx n VAL 17 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2cqx s GLU 18 N -3.61 1.15 0.00 1.45 2.02 -1.26 -4.88 118.70 113.57 2cqx s GLU 18 Ca -0.02 -0.88 0.09 0.00 0.02 0.00 0.00 54.97 54.18 2cqx s GLU 18 Cb 0.02 0.45 0.55 0.00 0.10 0.00 0.00 34.13 35.25 2cqx s GLU 18 CO 0.11 -0.45 1.00 -0.35 0.02 0.00 0.00 175.26 175.59 2cqx n PRO 19 N -0.24 0.49 -0.19 0.39 -0.04 -1.26 -3.29 135.00 130.86 2cqx n PRO 19 Ca -0.12 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 2cqx n PRO 19 Cb 0.63 -1.30 0.06 0.00 -0.04 0.00 0.00 33.50 32.86 2cqx n PRO 19 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2cqx n ASN 20 N -0.80 2.35 -0.33 3.54 5.03 -1.26 -4.44 115.26 119.36 2cqx n ASN 20 Ca 0.07 -2.22 0.24 0.00 0.87 0.00 0.00 54.58 53.54 2cqx n ASN 20 Cb 0.03 -0.55 0.46 0.00 -1.02 0.00 0.00 39.78 38.71 2cqx n ASN 20 CO 0.00 0.00 0.00 -0.78 -1.83 0.00 0.00 177.26 174.65 2cqx h ASP 21 N 0.56 0.06 -0.72 6.41 1.82 -2.01 0.18 116.42 122.71 2cqx h ASP 21 Ca 0.04 0.26 0.30 0.00 -0.39 0.00 0.00 57.03 57.24 2cqx h ASP 21 Cb 0.99 0.33 -0.13 0.00 0.68 0.00 0.00 39.33 41.20 2cqx h ASP 21 CO 0.14 -0.36 0.40 0.41 -1.61 0.00 0.00 179.24 178.21 2cqx n THR 22 N -5.31 -0.29 0.04 2.25 -1.04 -1.26 0.19 114.28 108.86 2cqx n THR 22 Ca 0.31 1.43 -0.12 0.00 -2.04 0.00 0.00 64.05 63.63 2cqx n THR 22 Cb 1.04 -2.33 -0.08 0.00 -1.82 0.00 0.00 70.33 67.15 2cqx n THR 22 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2cqx h LEU 23 N 0.00 -0.02 -0.80 -4.42 4.07 -1.03 -2.83 115.31 110.28 2cqx h LEU 23 Ca 0.60 -0.12 0.32 0.00 0.08 0.00 0.00 57.88 58.76 2cqx h LEU 23 Cb 1.62 0.01 -0.13 0.00 1.08 0.00 0.00 40.66 43.24 2cqx h LEU 23 CO -0.54 0.11 0.45 1.21 -1.08 0.00 0.00 178.44 178.60 2cqx n GLU 24 N -5.04 -0.04 0.05 1.13 2.13 0.51 -0.37 120.64 119.01 2cqx n GLU 24 Ca -0.08 1.00 -0.02 0.00 0.66 0.00 0.00 57.16 58.72 2cqx n GLU 24 Cb 0.10 -1.83 -0.01 0.00 0.27 0.00 0.00 31.44 29.97 2cqx n GLU 24 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2cqx h LYS 25 N 0.00 -0.14 -1.05 5.31 3.64 -1.53 -3.16 116.57 119.64 2cqx h LYS 25 Ca 0.63 0.01 0.35 0.00 -1.27 0.00 0.00 60.65 60.37 2cqx h LYS 25 Cb 1.75 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 33.45 2cqx h LYS 25 CO -0.52 -0.09 0.61 -0.24 -2.27 0.00 0.00 179.45 176.94 2cqx h VAL 26 N -0.27 0.24 -0.68 2.00 3.04 -0.89 2.04 116.25 121.74 2cqx h VAL 26 Ca -0.01 -0.08 0.09 0.00 -1.01 0.00 0.00 66.70 65.68 2cqx h VAL 26 Cb 0.11 -0.03 -0.07 0.00 -2.01 0.00 0.00 31.29 29.29 2cqx h VAL 26 CO 0.02 0.04 0.33 0.15 -1.01 0.00 0.00 177.57 177.10 2cqx h PHE 27 N 0.24 0.58 -0.23 3.17 3.04 -0.77 0.43 116.94 123.41 2cqx h PHE 27 Ca 0.76 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.74 2cqx h PHE 27 Cb 1.89 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 40.24 2cqx h PHE 27 CO -0.01 0.21 0.00 1.55 -2.02 0.00 0.00 178.31 178.04 2cqx n VAL 28 N -4.89 0.45 -0.12 1.41 3.14 0.17 -0.95 118.33 117.55 2cqx n VAL 28 Ca 0.10 -0.72 -0.24 0.00 -2.96 0.00 0.00 64.34 60.51 2cqx n VAL 28 Cb 0.26 0.96 -0.09 0.00 -1.06 0.00 0.00 33.84 33.91 2cqx n VAL 28 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2cqx n SER 29 N 0.91 1.75 -0.12 6.55 7.64 0.64 -4.82 113.62 126.16 2cqx n SER 29 Ca 0.12 0.24 -0.23 0.00 1.01 0.00 0.00 58.87 60.01 2cqx n SER 29 Cb 0.44 -0.66 -0.10 0.00 -1.01 0.00 0.00 64.21 62.89 2cqx n SER 29 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2cqx n VAL 30 N -3.95 1.38 -3.62 0.44 0.24 0.14 -4.99 118.33 107.97 2cqx n VAL 30 Ca -0.46 -0.42 -0.05 0.00 -2.04 0.00 0.00 64.34 61.37 2cqx n VAL 30 Cb 0.84 -1.65 -0.04 0.00 -1.47 0.00 0.00 33.84 31.52 2cqx n VAL 30 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2cqx s THR 31 N -2.47 0.00 0.08 3.34 -1.32 -0.51 -5.05 115.64 109.71 2cqx s THR 31 Ca -0.34 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 59.98 2cqx s THR 31 Cb 0.12 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.98 2cqx s THR 31 CO 0.49 0.00 1.34 0.11 -2.21 0.00 0.00 174.62 174.34 2cqx h LYS 32 N 2.20 0.63 -3.47 7.08 1.79 -1.30 -3.31 116.57 120.18 2cqx h LYS 32 Ca -0.11 -0.41 -0.67 0.00 -2.18 0.00 0.00 60.65 57.28 2cqx h LYS 32 Cb 1.18 0.05 -0.38 0.00 -1.58 0.00 0.00 32.23 31.50 2cqx h LYS 32 CO 0.25 1.02 -0.45 0.71 -1.08 0.00 0.00 179.45 179.90 2cqx s TYR 33 N -4.05 3.34 1.12 -1.35 1.51 -1.26 -4.88 117.35 111.78 2cqx s TYR 33 Ca -0.12 -2.92 -0.16 0.00 -1.01 0.00 0.00 57.07 52.86 2cqx s TYR 33 Cb 0.07 -3.05 0.25 0.00 -0.11 0.00 0.00 41.96 39.12 2cqx s TYR 33 CO 0.83 -0.79 1.10 -1.25 -1.11 0.00 0.00 175.55 174.33 2cqx s PRO 34 N -0.25 -0.58 0.42 -1.71 0.04 -1.26 -5.09 135.00 126.57 2cqx s PRO 34 Ca 0.18 0.16 0.06 0.00 0.04 0.00 0.00 61.00 61.44 2cqx s PRO 34 Cb -0.21 -1.65 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 2cqx s PRO 34 CO -0.03 -3.33 0.01 0.34 0.04 0.00 0.00 177.00 174.04 2cqx s ASP 35 N -3.71 3.82 0.65 6.66 2.15 -1.26 -4.99 116.67 119.99 2cqx s ASP 35 Ca 0.69 -1.41 0.24 0.00 0.43 0.00 0.00 52.55 52.50 2cqx s ASP 35 Cb -0.13 -0.26 1.26 0.00 -0.30 0.00 0.00 42.92 43.49 2cqx s ASP 35 CO 0.57 -0.51 1.71 -0.08 -0.17 0.00 0.00 175.17 176.69 2cqx h GLU 36 N 1.74 0.00 -0.24 4.34 4.57 -1.99 0.48 114.58 123.48 2cqx h GLU 36 Ca -0.44 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.65 2cqx h GLU 36 Cb 1.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 2cqx h GLU 36 CO 0.79 0.00 -0.24 0.87 -1.18 0.00 0.00 179.01 179.25 2cqx h LYS 37 N 0.00 0.46 0.14 1.92 1.79 -2.01 -1.72 116.57 117.15 2cqx h LYS 37 Ca 0.04 -0.17 -0.32 0.00 -2.18 0.00 0.00 60.65 58.02 2cqx h LYS 37 Cb 1.08 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2cqx h LYS 37 CO -0.00 0.67 -1.64 -0.09 -1.08 0.00 0.00 179.45 177.31 2cqx h ARG 38 N 0.41 0.29 -0.64 3.15 2.43 -0.44 -3.36 114.38 116.23 2cqx h ARG 38 Ca 0.06 -0.49 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 2cqx h ARG 38 Cb 0.64 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 2cqx h ARG 38 CO 0.05 1.16 0.33 -0.07 -1.51 0.00 0.00 179.97 179.92 2cqx h LEU 39 N 0.08 0.81 -1.02 3.80 -0.00 -1.40 -2.48 115.31 115.10 2cqx h LEU 39 Ca -0.29 -0.11 0.20 0.00 -0.00 0.00 0.00 57.88 57.68 2cqx h LEU 39 Cb 2.05 -0.21 -0.11 0.00 -0.00 0.00 0.00 40.66 42.39 2cqx h LEU 39 CO 0.16 0.70 0.61 0.07 -0.00 0.00 0.00 178.44 179.98 2cqx h LYS 40 N 0.87 0.70 0.31 1.13 2.10 -1.45 0.16 116.57 120.39 2cqx h LYS 40 Ca 0.22 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.81 2cqx h LYS 40 Cb 0.08 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 2cqx h LYS 40 CO -0.03 0.46 -0.15 0.78 -2.00 0.00 0.00 179.45 178.51 2cqx h GLY 41 N 0.72 -0.44 0.45 0.07 0.00 -1.60 -3.26 103.07 99.01 2cqx h GLY 41 Ca 0.59 0.16 0.13 0.00 0.00 0.00 0.00 47.33 48.21 2cqx h GLY 41 CO -0.39 -0.16 0.63 1.41 0.00 0.00 0.00 176.54 178.03 2cqx h LEU 42 N -0.93 0.90 -1.21 3.11 3.38 -1.12 -1.35 115.31 118.10 2cqx h LEU 42 Ca -0.04 0.05 0.44 0.00 0.09 0.00 0.00 57.88 58.42 2cqx h LEU 42 Cb 0.51 -0.13 -0.16 0.00 0.09 0.00 0.00 40.66 40.98 2cqx h LEU 42 CO 0.07 0.47 0.72 -1.28 0.09 0.00 0.00 178.44 178.51 2cqx h SER 43 N 0.96 0.28 0.07 -0.43 0.87 -0.74 0.22 113.55 114.79 2cqx h SER 43 Ca 0.50 0.20 -0.26 0.00 -1.23 0.00 0.00 61.79 61.00 2cqx h SER 43 Cb 0.53 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2cqx h SER 43 CO -0.27 -0.31 -1.40 0.11 -0.53 0.00 0.00 176.83 174.42 2cqx h LYS 44 N 0.04 0.15 -0.22 2.24 1.57 -1.38 0.15 116.57 119.11 2cqx h LYS 44 Ca 0.85 -0.26 0.04 0.00 -1.87 0.00 0.00 60.65 59.42 2cqx h LYS 44 Cb 2.48 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 34.81 2cqx h LYS 44 CO -0.60 1.12 -0.49 0.37 -0.57 0.00 0.00 179.45 179.29 2cqx h GLN 45 N -0.51 -0.47 -0.89 3.15 4.15 -0.32 -1.04 115.11 119.19 2cqx h GLN 45 Ca -0.33 0.03 -0.37 0.00 0.77 0.00 0.00 58.65 58.76 2cqx h GLN 45 Cb 1.62 0.11 -0.22 0.00 0.21 0.00 0.00 27.48 29.20 2cqx h GLN 45 CO -0.03 -0.31 0.46 1.28 -1.93 0.00 0.00 178.83 178.30 2cqx n LEU 46 N -5.43 6.36 -3.42 -2.39 4.77 0.07 -4.91 117.00 112.06 2cqx n LEU 46 Ca -0.04 -3.36 -0.26 0.00 -0.03 0.00 0.00 56.01 52.32 2cqx n LEU 46 Cb 0.37 -0.79 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 2cqx n LEU 46 CO 0.08 0.92 -0.10 -0.67 -1.33 0.00 0.00 177.39 176.29 2cqx n ASP 47 N -0.63 -1.23 -4.71 -1.43 2.03 -0.40 -4.86 116.55 105.33 2cqx n ASP 47 Ca 0.50 -0.70 -0.21 0.00 0.52 0.00 0.00 54.79 54.90 2cqx n ASP 47 Cb 1.52 -1.09 0.04 0.00 -0.72 0.00 0.00 41.12 40.87 2cqx n ASP 47 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2cqx n TRP 48 N -2.87 -1.65 -4.19 -0.67 7.02 0.49 -4.96 117.44 110.62 2cqx n TRP 48 Ca 0.07 -2.06 -0.32 0.00 -1.02 0.00 0.00 57.50 54.17 2cqx n TRP 48 Cb 0.33 -0.48 -0.08 0.00 -2.42 0.00 0.00 31.31 28.66 2cqx n TRP 48 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 2cqx s SER 49 N -4.23 5.31 0.44 -0.99 0.01 -1.26 -4.42 113.70 108.56 2cqx s SER 49 Ca 0.46 0.02 0.25 0.00 1.31 0.00 0.00 55.95 57.99 2cqx s SER 49 Cb -0.04 -1.42 1.28 0.00 0.21 0.00 0.00 66.02 66.05 2cqx s SER 49 CO 0.29 0.26 1.76 1.62 0.41 0.00 0.00 173.24 177.57 2cqx h VAL 50 N 3.27 0.43 0.07 3.43 3.04 -1.93 0.97 116.25 125.52 2cqx h VAL 50 Ca -0.49 -0.08 -0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2cqx h VAL 50 Cb 1.18 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2cqx h VAL 50 CO 0.60 0.04 -0.03 0.03 -1.01 0.00 0.00 177.57 177.20 2cqx h ARG 51 N 0.24 -0.09 -0.74 4.17 3.08 -1.98 -2.87 114.38 116.18 2cqx h ARG 51 Ca 0.62 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.85 2cqx h ARG 51 Cb 1.89 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.85 2cqx h ARG 51 CO -0.23 0.24 0.15 -0.22 -1.07 0.00 0.00 179.97 178.83 2cqx h LYS 52 N -0.99 0.23 0.85 0.04 3.64 -1.72 -2.05 116.57 116.57 2cqx h LYS 52 Ca -0.01 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2cqx h LYS 52 Cb 0.37 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2cqx h LYS 52 CO 0.02 0.15 -0.41 0.82 -2.27 0.00 0.00 179.45 177.76 2cqx h ILE 53 N 0.23 0.13 -0.96 2.00 2.04 -0.97 -3.02 117.51 116.97 2cqx h ILE 53 Ca 0.42 -0.04 0.20 0.00 1.00 0.00 0.00 64.86 66.44 2cqx h ILE 53 Cb 0.74 0.14 -0.18 0.00 -0.74 0.00 0.00 36.82 36.78 2cqx h ILE 53 CO -0.54 0.00 -0.21 0.00 0.00 0.00 0.00 178.15 177.40 2cqx n GLN 54 N -5.57 -0.09 -0.23 2.37 1.13 -0.82 0.95 117.38 115.12 2cqx n GLN 54 Ca -0.15 1.50 0.04 0.00 -1.94 0.00 0.00 57.00 56.44 2cqx n GLN 54 Cb 0.46 -2.25 0.15 0.00 0.11 0.00 0.00 30.24 28.71 2cqx n GLN 54 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cqx h TRP 56 N 0.28 -0.87 -0.64 0.00 7.01 0.63 -2.28 115.95 120.08 2cqx h TRP 56 Ca 0.38 0.03 0.12 0.00 2.11 0.00 0.00 58.89 61.53 2cqx h TRP 56 Cb 0.61 0.39 -0.12 0.00 -2.10 0.00 0.00 29.16 27.94 2cqx h TRP 56 CO -0.25 -0.41 -0.26 0.74 -2.79 0.00 0.00 178.44 175.47 2cqx h PHE 57 N -0.45 -0.68 -0.97 2.65 -1.00 -1.13 0.37 116.94 115.73 2cqx h PHE 57 Ca 0.07 0.07 0.19 0.00 2.81 0.00 0.00 57.97 61.10 2cqx h PHE 57 Cb 0.55 0.39 -0.09 0.00 3.61 0.00 0.00 35.95 40.42 2cqx h PHE 57 CO -0.36 -0.35 0.61 0.00 -1.61 0.00 0.00 178.31 176.61 2cqx h ARG 58 N -0.09 0.66 -0.12 1.51 3.08 -1.14 -1.20 114.38 117.08 2cqx h ARG 58 Ca 0.28 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 2cqx h ARG 58 Cb 0.53 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2cqx h ARG 58 CO -0.70 0.44 -0.02 1.25 -1.07 0.00 0.00 179.97 179.87 2cqx h HIS 59 N 0.68 0.25 -0.47 3.04 2.76 0.11 -3.29 115.15 118.23 2cqx h HIS 59 Ca 0.53 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.70 2cqx h HIS 59 Cb 0.93 -0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.77 2cqx h HIS 59 CO -0.00 0.50 -0.33 -0.09 -1.30 0.00 0.00 177.93 176.71 2cqx h ARG 60 N -0.07 -0.06 -0.79 5.26 9.65 0.00 -0.88 114.38 127.50 2cqx h ARG 60 Ca 0.03 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.00 2cqx h ARG 60 Cb 0.41 0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 28.91 2cqx h ARG 60 CO 0.01 -0.04 -0.43 0.54 2.80 0.00 0.00 179.97 182.85 2cqx n ARG 61 N -4.24 -0.31 -0.26 0.20 1.74 -1.16 0.15 116.66 112.77 2cqx n ARG 61 Ca 0.00 1.20 0.07 0.00 -0.77 0.00 0.00 57.85 58.35 2cqx n ARG 61 Cb 0.16 -1.76 0.21 0.00 -1.02 0.00 0.00 32.46 30.04 2cqx n ARG 61 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2cqx h ASN 62 N 0.00 0.15 -0.73 0.55 2.35 -1.27 0.17 115.58 116.79 2cqx h ASN 62 Ca 0.16 0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2cqx h ASN 62 Cb 0.36 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 2cqx h ASN 62 CO -0.75 0.01 0.27 -0.61 -1.65 0.00 0.00 177.43 174.69 2cqx h GLN 63 N 0.34 1.13 -0.13 0.81 5.75 0.19 -3.01 115.11 120.19 2cqx h GLN 63 Ca 0.44 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.70 2cqx h GLN 63 Cb 0.76 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.13 2cqx h GLN 63 CO -0.49 0.94 -0.00 0.22 -2.65 0.00 0.00 178.83 176.85 2cqx h ASP 64 N 1.09 0.24 -2.67 -0.69 1.82 0.15 -3.44 116.42 112.92 2cqx h ASP 64 Ca 0.25 -0.31 -0.57 0.00 -0.39 0.00 0.00 57.03 56.00 2cqx h ASP 64 Cb 0.25 -0.06 0.07 0.00 0.68 0.00 0.00 39.33 40.27 2cqx h ASP 64 CO -0.01 0.49 0.75 0.29 -1.61 0.00 0.00 179.24 179.15 2cqx n LYS 65 N -4.77 2.26 -0.02 0.28 4.76 0.32 -4.92 118.16 116.07 2cqx n LYS 65 Ca -0.06 0.81 -0.13 0.00 -2.87 0.00 0.00 58.31 56.06 2cqx n LYS 65 Cb 0.21 -2.54 -0.10 0.00 -1.84 0.00 0.00 35.03 30.77 2cqx n LYS 65 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2cqx h PRO 66 N 5.04 0.05 -6.77 1.97 0.13 -1.85 -3.47 132.00 127.10 2cqx h PRO 66 Ca -0.45 -0.02 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 2cqx h PRO 66 Cb 1.25 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 2cqx h PRO 66 CO 0.82 0.52 -0.80 0.43 -0.23 0.00 0.00 178.00 178.74 2cqx n SER 67 N -4.82 0.10 0.00 1.44 7.64 -1.26 -4.80 113.62 111.92 2cqx n SER 67 Ca -0.08 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.74 2cqx n SER 67 Cb 0.26 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2cqx n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqx n GLY 68 N -2.24 -1.80 3.75 0.23 0.00 -1.26 -5.15 105.19 98.71 2cqx n GLY 68 Ca -0.24 0.95 -0.41 0.00 0.00 0.00 0.00 46.02 46.32 2cqx n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqx s PRO 69 N 0.00 4.42 0.13 1.61 0.04 -1.26 -5.04 135.00 134.90 2cqx s PRO 69 Ca 0.00 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.07 2cqx s PRO 69 Cb 0.00 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 2cqx s PRO 69 CO 0.00 -0.16 0.08 0.45 0.04 0.00 0.00 177.00 177.42 2cqx s SER 70 N -0.07 0.28 0.06 6.66 0.15 -1.26 -5.11 113.70 114.42 2cqx s SER 70 Ca 0.53 -1.13 -0.32 0.00 0.70 0.00 0.00 55.95 55.72 2cqx s SER 70 Cb -0.36 0.31 -0.17 0.00 -1.71 0.00 0.00 66.02 64.08 2cqx s SER 70 CO 0.42 -0.74 0.79 -0.24 1.20 0.00 0.00 173.24 174.68 2cqx n SER 71 N -0.09 -0.40 0.00 5.45 2.88 -1.26 -5.31 113.62 114.89 2cqx n SER 71 Ca -0.07 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2cqx n SER 71 Cb 0.63 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2cqx n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42