#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0x s VAL 4 N 0.00 0.25 0.23 0.00 1.01 -1.26 -1.12 120.40 119.51 1l0x s VAL 4 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.19 1l0x s VAL 4 Cb 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 1l0x s VAL 4 CO 0.00 0.20 -0.17 0.42 0.00 0.00 0.00 175.10 175.55 1l0x s THR 5 N 1.45 2.01 0.03 3.92 -4.23 0.62 -4.32 115.64 115.11 1l0x s THR 5 Ca -0.04 -2.25 0.02 0.00 -1.18 0.00 0.00 61.69 58.24 1l0x s THR 5 Cb -0.13 -2.12 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 1l0x s THR 5 CO -0.03 -0.50 -0.06 -1.10 -0.54 0.00 0.00 174.62 172.39 1l0x s GLN 6 N -3.51 0.45 -0.18 3.99 -0.21 -1.26 -0.98 119.66 117.96 1l0x s GLN 6 Ca 0.24 -0.56 -0.11 0.00 0.02 0.00 0.00 55.36 54.96 1l0x s GLN 6 Cb -0.03 -0.26 0.06 0.00 1.00 0.00 0.00 33.01 33.78 1l0x s GLN 6 CO 0.10 0.05 0.44 -1.54 -2.12 0.00 0.00 175.29 172.21 1l0x s SER 7 N -1.11 -0.54 0.83 5.90 1.04 -0.46 -4.31 113.70 115.04 1l0x s SER 7 Ca -0.07 0.94 -0.12 0.00 0.48 0.00 0.00 55.95 57.17 1l0x s SER 7 Cb -0.07 0.84 0.09 0.00 0.10 0.00 0.00 66.02 66.98 1l0x s SER 7 CO 0.00 -0.19 1.18 -2.16 0.98 0.00 0.00 173.24 173.05 1l0x s PRO 8 N 1.20 1.83 0.01 4.02 0.04 -1.26 -0.79 135.00 140.05 1l0x s PRO 8 Ca -0.08 0.11 0.23 0.00 0.04 0.00 0.00 61.00 61.30 1l0x s PRO 8 Cb -0.07 -1.94 0.10 0.00 0.04 0.00 0.00 34.50 32.63 1l0x s PRO 8 CO -0.11 -1.69 1.11 0.54 0.04 0.00 0.00 177.00 176.90 1l0x n ARG 9 N -3.38 0.07 -3.75 4.56 5.12 -1.26 -4.75 116.66 113.27 1l0x n ARG 9 Ca 0.08 -0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.87 1l0x n ARG 9 Cb 0.61 -1.52 -0.12 0.00 -1.16 0.00 0.00 32.46 30.27 1l0x n ARG 9 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1l0x s ASN 10 N -3.22 -0.32 -0.25 0.55 0.01 -1.26 -1.73 114.94 108.72 1l0x s ASN 10 Ca 0.08 0.60 -0.14 0.00 -0.71 0.00 0.00 52.86 52.70 1l0x s ASN 10 Cb 0.16 0.57 0.08 0.00 0.41 0.00 0.00 41.25 42.47 1l0x s ASN 10 CO 0.79 -0.13 0.61 -0.75 -1.51 0.00 0.00 177.10 176.12 1l0x s LYS 11 N 0.56 0.61 -0.16 -0.60 2.47 -0.16 -4.95 119.74 117.50 1l0x s LYS 11 Ca -0.03 1.14 -0.01 0.00 -1.56 0.00 0.00 55.97 55.51 1l0x s LYS 11 Cb -0.05 0.17 -0.01 0.00 -1.46 0.00 0.00 37.83 36.49 1l0x s LYS 11 CO -0.03 -0.16 -0.12 0.54 0.16 0.00 0.00 175.35 175.74 1l0x s VAL 12 N 1.73 2.94 0.21 4.02 0.11 -1.26 -1.15 120.40 127.00 1l0x s VAL 12 Ca -0.09 -0.68 0.08 0.00 -2.93 0.00 0.00 61.98 58.36 1l0x s VAL 12 Cb -0.07 -2.26 -0.05 0.00 -1.53 0.00 0.00 36.38 32.47 1l0x s VAL 12 CO -0.18 0.50 -0.14 0.00 -3.33 0.00 0.00 175.10 171.95 1l0x s ALA 13 N 0.83 2.04 -0.11 1.54 0.00 -0.12 -4.98 121.76 120.96 1l0x s ALA 13 Ca -0.04 -1.68 -0.09 0.00 0.00 0.00 0.00 51.96 50.15 1l0x s ALA 13 Cb -0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1l0x s ALA 13 CO 0.00 0.05 0.19 0.14 0.00 0.00 0.00 175.76 176.15 1l0x s VAL 14 N -2.98 5.41 0.40 0.00 -7.23 -1.26 -1.51 120.40 113.23 1l0x s VAL 14 Ca 0.23 0.33 -0.22 0.00 -1.81 0.00 0.00 61.98 60.50 1l0x s VAL 14 Cb -0.00 -3.47 -0.14 0.00 0.56 0.00 0.00 36.38 33.33 1l0x s VAL 14 CO 0.07 0.59 0.39 0.41 -0.31 0.00 0.00 175.10 176.25 1l0x n THR 15 N 2.13 1.40 -0.91 5.32 -1.04 -0.60 -1.50 114.28 119.08 1l0x n THR 15 Ca -0.18 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.33 1l0x n THR 15 Cb 0.54 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 1l0x n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l0x n GLY 16 N 1.99 0.48 3.98 3.41 0.00 0.39 -4.89 105.19 110.54 1l0x n GLY 16 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1l0x n GLY 16 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l0x s GLY 17 N -2.00 1.83 -0.17 -0.02 0.00 -0.56 -4.54 107.32 101.84 1l0x s GLY 17 Ca 0.00 -1.41 -0.12 0.00 0.00 0.00 0.00 44.72 43.19 1l0x s GLY 17 CO 0.00 -1.18 0.23 1.25 0.00 0.00 0.00 173.10 173.41 1l0x s LYS 18 N -4.59 4.22 0.01 2.90 2.20 -1.25 -0.58 119.74 122.65 1l0x s LYS 18 Ca 0.55 -0.02 0.06 0.00 -0.36 0.00 0.00 55.97 56.20 1l0x s LYS 18 Cb -0.10 -3.42 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1l0x s LYS 18 CO 0.36 0.27 -0.19 0.08 -0.36 0.00 0.00 175.35 175.52 1l0x s VAL 19 N 0.40 1.47 -0.19 4.02 1.01 -0.68 -5.00 120.40 121.43 1l0x s VAL 19 Ca 0.14 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1l0x s VAL 19 Cb -0.12 -1.25 0.06 0.00 0.00 0.00 0.00 36.38 35.07 1l0x s VAL 19 CO 0.02 0.32 0.02 -0.89 0.00 0.00 0.00 175.10 174.56 1l0x s THR 20 N -0.57 0.68 -0.05 3.92 2.01 -1.26 -0.65 115.64 119.72 1l0x s THR 20 Ca 0.07 -0.63 -0.14 0.00 0.31 0.00 0.00 61.69 61.30 1l0x s THR 20 Cb -0.08 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.25 1l0x s THR 20 CO 0.00 -0.16 0.38 -0.76 -0.69 0.00 0.00 174.62 173.39 1l0x s LEU 21 N 1.79 4.41 -0.02 4.42 1.43 -0.70 -4.55 118.68 125.46 1l0x s LEU 21 Ca -0.01 0.84 0.07 0.00 -1.03 0.00 0.00 54.13 53.99 1l0x s LEU 21 Cb -0.17 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.51 1l0x s LEU 21 CO -0.08 0.26 -0.22 -0.55 0.23 0.00 0.00 176.35 175.99 1l0x s SER 22 N -0.64 2.59 -0.10 2.29 0.15 0.03 -1.37 113.70 116.65 1l0x s SER 22 Ca 0.22 -0.40 0.04 0.00 0.70 0.00 0.00 55.95 56.51 1l0x s SER 22 Cb -0.16 -0.31 -0.00 0.00 -1.71 0.00 0.00 66.02 63.84 1l0x s SER 22 CO 0.11 0.27 -0.22 0.00 1.20 0.00 0.00 173.24 174.59 1l0x s GLN 24 N 0.28 2.32 0.19 0.00 2.00 -0.16 -1.51 119.66 122.78 1l0x s GLN 24 Ca -0.16 -0.61 0.10 0.00 -2.00 0.00 0.00 55.36 52.69 1l0x s GLN 24 Cb -0.17 -1.89 -0.04 0.00 0.80 0.00 0.00 33.01 31.70 1l0x s GLN 24 CO 0.08 0.02 -0.21 1.14 -0.50 0.00 0.00 175.29 175.81 1l0x s GLN 25 N 0.75 1.44 -0.03 1.67 -2.07 -0.28 -0.28 119.66 120.85 1l0x s GLN 25 Ca -0.11 -1.50 0.05 0.00 -1.82 0.00 0.00 55.36 51.97 1l0x s GLN 25 Cb -0.16 -1.64 0.08 0.00 -1.09 0.00 0.00 33.01 30.20 1l0x s GLN 25 CO 0.02 0.34 0.94 0.25 -1.32 0.00 0.00 175.29 175.52 1l0x n THR 26 N 0.20 0.91 1.25 3.63 -2.24 -0.27 -4.71 114.28 113.04 1l0x n THR 26 Ca -0.12 -1.01 0.13 0.00 -2.27 0.00 0.00 64.05 60.78 1l0x n THR 26 Cb 0.57 0.40 0.37 0.00 -2.10 0.00 0.00 70.33 69.57 1l0x n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1l0x n ASN 27 N -0.59 1.12 -2.55 3.42 3.02 -1.26 -4.59 115.26 113.83 1l0x n ASN 27 Ca 0.04 -0.97 -0.20 0.00 -0.03 0.00 0.00 54.58 53.42 1l0x n ASN 27 Cb 0.46 0.14 -0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1l0x n ASN 27 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1l0x n ASN 28 N -0.55 -5.66 -4.76 6.41 5.15 -1.26 -4.96 115.26 109.63 1l0x n ASN 28 Ca 0.12 -0.05 -0.40 0.00 -0.60 0.00 0.00 54.58 53.66 1l0x n ASN 28 Cb 0.36 -4.69 -0.06 0.00 -0.53 0.00 0.00 39.78 34.86 1l0x n ASN 28 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1l0x s HIS 29 N -3.01 3.91 0.25 1.20 3.76 -1.26 -4.98 115.29 115.16 1l0x s HIS 29 Ca 0.07 1.71 0.04 0.00 -0.15 0.00 0.00 55.06 56.73 1l0x s HIS 29 Cb -0.03 -2.86 0.30 0.00 1.11 0.00 0.00 32.58 31.10 1l0x s HIS 29 CO 0.08 0.45 1.60 -0.91 -0.85 0.00 0.00 174.74 175.11 1l0x h ASN 30 N 4.51 0.30 -2.96 1.40 2.35 -1.89 -3.45 115.58 115.85 1l0x h ASN 30 Ca -0.46 -0.16 -0.62 0.00 -0.55 0.00 0.00 56.30 54.51 1l0x h ASN 30 Cb 1.20 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 39.42 1l0x h ASN 30 CO 0.68 0.78 -0.32 0.20 -1.65 0.00 0.00 177.43 177.12 1l0x s ASN 31 N -6.89 6.58 0.04 5.81 0.02 -1.10 -2.97 114.94 116.43 1l0x s ASN 31 Ca -0.04 0.69 0.02 0.00 -1.02 0.00 0.00 52.86 52.51 1l0x s ASN 31 Cb 0.12 -2.18 -0.02 0.00 0.02 0.00 0.00 41.25 39.20 1l0x s ASN 31 CO 0.79 0.30 -0.07 -0.04 0.02 0.00 0.00 177.10 178.10 1l0x s MET 32 N -0.67 0.49 0.19 -0.60 -1.94 -0.85 -0.27 119.30 115.66 1l0x s MET 32 Ca 0.19 -0.68 0.01 0.00 -1.71 0.00 0.00 55.69 53.50 1l0x s MET 32 Cb -0.14 -0.27 -0.05 0.00 2.01 0.00 0.00 34.83 36.38 1l0x s MET 32 CO 0.08 0.05 0.04 0.71 -0.01 0.00 0.00 175.02 175.88 1l0x s TYR 33 N -1.25 1.27 -0.04 -0.03 1.51 0.12 -0.70 117.35 118.23 1l0x s TYR 33 Ca -0.09 -1.09 -0.02 0.00 -1.01 0.00 0.00 57.07 54.86 1l0x s TYR 33 Cb -0.09 -0.73 0.03 0.00 -0.11 0.00 0.00 41.96 41.06 1l0x s TYR 33 CO 0.00 -0.29 0.05 -1.58 -1.11 0.00 0.00 175.55 172.63 1l0x s TRP 34 N -3.73 0.08 0.37 2.71 0.23 -0.91 -2.27 118.94 115.42 1l0x s TRP 34 Ca 0.28 0.23 0.05 0.00 -2.03 0.00 0.00 56.10 54.64 1l0x s TRP 34 Cb 0.07 -0.47 -0.07 0.00 0.03 0.00 0.00 33.47 33.02 1l0x s TRP 34 CO 0.07 -0.19 0.03 0.71 0.96 0.00 0.00 176.95 178.53 1l0x s TYR 35 N 2.06 2.25 0.02 -1.98 1.51 0.23 -1.22 117.35 120.21 1l0x s TYR 35 Ca 0.04 -0.81 0.01 0.00 -1.01 0.00 0.00 57.07 55.30 1l0x s TYR 35 Cb -0.12 -1.55 -0.01 0.00 -0.11 0.00 0.00 41.96 40.17 1l0x s TYR 35 CO -0.03 0.24 -0.05 -0.98 -1.11 0.00 0.00 175.55 173.62 1l0x s ARG 36 N -3.79 0.39 -0.03 -0.62 1.70 -0.54 -0.73 118.95 115.32 1l0x s ARG 36 Ca 0.35 -0.42 0.07 0.00 -0.47 0.00 0.00 55.73 55.26 1l0x s ARG 36 Cb 0.09 -0.24 -0.01 0.00 -0.57 0.00 0.00 34.95 34.21 1l0x s ARG 36 CO 0.17 0.05 -0.24 -1.14 -1.08 0.00 0.00 175.30 173.06 1l0x s GLN 37 N -0.79 2.15 -0.09 3.89 2.00 -0.07 -1.14 119.66 125.61 1l0x s GLN 37 Ca -0.05 -0.86 -0.01 0.00 -2.00 0.00 0.00 55.36 52.45 1l0x s GLN 37 Cb -0.06 -1.96 0.03 0.00 0.80 0.00 0.00 33.01 31.82 1l0x s GLN 37 CO -0.00 0.45 -0.03 -0.51 -0.50 0.00 0.00 175.29 174.70 1l0x s ASP 38 N -0.38 1.82 -0.19 6.67 1.01 -1.24 -3.20 116.67 121.17 1l0x s ASP 38 Ca 0.04 -0.18 -0.17 0.00 0.71 0.00 0.00 52.55 52.95 1l0x s ASP 38 Cb -0.11 -0.61 -0.07 0.00 1.01 0.00 0.00 42.92 43.14 1l0x s ASP 38 CO 0.01 -0.16 0.75 0.35 0.21 0.00 0.00 175.17 176.33 1l0x n THR 39 N 5.04 0.00 0.00 -1.27 -2.24 -1.26 0.20 114.28 114.74 1l0x n THR 39 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1l0x n THR 39 Cb 0.50 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1l0x n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l0x n GLY 40 N 2.43 2.41 3.97 3.38 0.00 -1.26 -5.00 105.19 111.12 1l0x n GLY 40 Ca 0.18 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1l0x n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l0x s HIS 41 N -0.54 1.27 0.49 1.61 4.02 0.53 -5.09 115.29 117.56 1l0x s HIS 41 Ca 0.00 -0.05 0.01 0.00 1.02 0.00 0.00 55.06 56.04 1l0x s HIS 41 Cb 0.00 -3.70 0.10 0.00 -1.02 0.00 0.00 32.58 27.95 1l0x s HIS 41 CO 0.00 -2.42 0.67 0.41 1.02 0.00 0.00 174.74 174.42 1l0x n GLY 42 N -3.44 0.81 3.66 -2.22 0.00 -1.26 -4.29 105.19 98.44 1l0x n GLY 42 Ca 0.17 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1l0x n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l0x s LEU 43 N 0.00 4.15 0.08 0.99 2.96 -1.26 -3.69 118.68 121.91 1l0x s LEU 43 Ca 0.45 0.91 0.08 0.00 -0.22 0.00 0.00 54.13 55.35 1l0x s LEU 43 Cb -0.03 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 1l0x s LEU 43 CO 0.29 -0.31 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.70 1l0x s ARG 44 N 2.00 1.91 -0.13 1.98 0.52 -0.29 -4.94 118.95 120.00 1l0x s ARG 44 Ca 0.31 -1.09 -0.17 0.00 -0.52 0.00 0.00 55.73 54.27 1l0x s ARG 44 Cb -0.16 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.13 1l0x s ARG 44 CO 0.11 0.51 0.41 -1.17 0.02 0.00 0.00 175.30 175.17 1l0x s LEU 45 N -1.77 4.26 -0.22 2.53 2.96 -1.26 -1.47 118.68 123.71 1l0x s LEU 45 Ca 0.16 0.70 -0.16 0.00 -0.22 0.00 0.00 54.13 54.60 1l0x s LEU 45 Cb -0.10 -2.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 1l0x s LEU 45 CO 0.07 0.04 -0.33 -0.38 -1.32 0.00 0.00 176.35 174.43 1l0x n ILE 46 N 3.64 1.51 -3.86 6.68 5.41 -0.36 -0.89 119.36 131.48 1l0x n ILE 46 Ca -0.09 -0.07 -0.09 0.00 1.00 0.00 0.00 62.75 63.50 1l0x n ILE 46 Cb 0.52 -2.16 -0.08 0.00 -0.71 0.00 0.00 39.64 37.21 1l0x n ILE 46 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1l0x s HIS 47 N -2.72 0.13 0.30 1.39 3.76 -1.24 0.18 115.29 117.09 1l0x s HIS 47 Ca -0.32 -0.50 -0.10 0.00 -0.15 0.00 0.00 55.06 53.98 1l0x s HIS 47 Cb 0.08 -0.06 0.01 0.00 1.11 0.00 0.00 32.58 33.72 1l0x s HIS 47 CO 0.45 -0.50 0.52 1.52 -0.85 0.00 0.00 174.74 175.88 1l0x s TYR 48 N -3.47 0.56 -0.06 1.40 1.13 -0.07 -2.15 117.35 114.69 1l0x s TYR 48 Ca 0.02 -0.92 -0.05 0.00 -1.41 0.00 0.00 57.07 54.71 1l0x s TYR 48 Cb 0.03 0.19 0.02 0.00 -1.10 0.00 0.00 41.96 41.10 1l0x s TYR 48 CO -0.09 -1.12 0.16 0.45 -2.51 0.00 0.00 175.55 172.44 1l0x s SER 49 N -3.10 -0.16 0.00 -0.18 0.15 0.12 0.22 113.70 110.75 1l0x s SER 49 Ca 0.24 0.32 0.26 0.00 0.70 0.00 0.00 55.95 57.47 1l0x s SER 49 Cb -0.01 0.32 0.70 0.00 -1.71 0.00 0.00 66.02 65.31 1l0x s SER 49 CO 0.13 -0.06 1.54 -1.22 1.20 0.00 0.00 173.24 174.83 1l0x n TYR 50 N 3.03 0.00 0.00 3.44 4.01 -1.26 -2.01 117.16 124.36 1l0x n TYR 50 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1l0x n TYR 50 Cb 0.59 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 1l0x n TYR 50 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l0x n GLY 51 N 1.42 1.84 3.58 2.72 0.00 -1.16 -4.44 105.19 109.16 1l0x n GLY 51 Ca 0.09 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1l0x n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0x n ALA 52 N -0.83 -0.18 -0.98 4.61 0.00 -1.26 -2.50 120.51 119.37 1l0x n ALA 52 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1l0x n ALA 52 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1l0x n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0x n GLY 53 N 1.28 0.52 3.44 0.00 0.00 -0.61 -5.00 105.19 104.82 1l0x n GLY 53 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1l0x n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0x s SER 54 N -2.02 -0.55 0.09 1.61 1.04 -1.04 -5.01 113.70 107.83 1l0x s SER 54 Ca 0.00 0.35 -0.04 0.00 0.48 0.00 0.00 55.95 56.73 1l0x s SER 54 Cb 0.00 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 1l0x s SER 54 CO 0.00 -0.72 0.09 0.42 0.98 0.00 0.00 173.24 174.01 1l0x s THR 55 N -2.21 0.16 0.04 2.02 -4.23 -1.26 -4.46 115.64 105.70 1l0x s THR 55 Ca -0.06 -1.58 0.05 0.00 -1.18 0.00 0.00 61.69 58.92 1l0x s THR 55 Cb -0.01 -1.60 -0.02 0.00 1.34 0.00 0.00 72.50 72.22 1l0x s THR 55 CO 0.01 -0.71 -0.15 -1.61 -0.54 0.00 0.00 174.62 171.62 1l0x s GLU 56 N -3.93 0.95 0.01 3.99 0.41 0.60 -4.94 118.70 115.79 1l0x s GLU 56 Ca 0.11 -0.80 -0.30 0.00 -0.41 0.00 0.00 54.97 53.56 1l0x s GLU 56 Cb 0.06 -0.97 -0.04 0.00 -1.78 0.00 0.00 34.13 31.40 1l0x s GLU 56 CO -0.07 0.24 1.17 0.15 -0.49 0.00 0.00 175.26 176.26 1l0x s LYS 57 N -1.24 4.42 0.00 1.61 1.02 -1.26 -0.89 119.74 123.40 1l0x s LYS 57 Ca 0.02 1.69 0.00 0.00 0.02 0.00 0.00 55.97 57.70 1l0x s LYS 57 Cb -0.08 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1l0x s LYS 57 CO 0.01 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 1l0x n GLY 58 N 3.24 0.94 0.10 -3.33 0.00 0.13 -4.85 105.19 101.42 1l0x n GLY 58 Ca 0.09 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 1l0x n GLY 58 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l0x n ASP 59 N 0.00 1.39 -3.06 1.61 8.00 -0.07 -4.51 116.55 119.91 1l0x n ASP 59 Ca 0.00 0.34 -0.25 0.00 0.71 0.00 0.00 54.79 55.59 1l0x n ASP 59 Cb 0.00 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.65 1l0x n ASP 59 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1l0x n ILE 60 N -3.23 2.31 0.20 0.53 -5.35 -0.74 -4.89 119.36 108.19 1l0x n ILE 60 Ca -0.23 -5.31 0.06 0.00 -0.27 0.00 0.00 62.75 57.00 1l0x n ILE 60 Cb 1.05 -1.35 0.38 0.00 -1.74 0.00 0.00 39.64 37.98 1l0x n ILE 60 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1l0x h PRO 61 N 3.21 0.00 -6.29 6.28 0.13 -1.79 -3.43 132.00 130.11 1l0x h PRO 61 Ca 0.13 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.60 1l0x h PRO 61 Cb 0.61 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.78 1l0x h PRO 61 CO 0.76 0.34 0.78 -0.25 -0.23 0.00 0.00 178.00 179.40 1l0x n ASP 62 N -3.56 2.53 0.00 1.44 8.00 -1.26 -1.27 116.55 122.42 1l0x n ASP 62 Ca -0.00 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1l0x n ASP 62 Cb 0.48 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 1l0x n ASP 62 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l0x n GLY 63 N 3.55 0.84 3.20 0.44 0.00 -1.26 -5.05 105.19 106.91 1l0x n GLY 63 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 1l0x n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l0x s TYR 65 N -2.74 1.42 0.10 1.61 2.02 -0.40 -4.52 117.35 114.85 1l0x s TYR 65 Ca 0.00 -0.43 0.07 0.00 -0.37 0.00 0.00 57.07 56.35 1l0x s TYR 65 Cb 0.00 -0.80 -0.03 0.00 -0.40 0.00 0.00 41.96 40.73 1l0x s TYR 65 CO 0.00 0.10 -0.19 0.15 -1.57 0.00 0.00 175.55 174.04 1l0x s LYS 66 N -1.67 1.05 0.26 -0.62 1.02 0.02 -4.97 119.74 114.83 1l0x s LYS 66 Ca 0.01 -1.11 0.06 0.00 0.02 0.00 0.00 55.97 54.95 1l0x s LYS 66 Cb -0.10 -1.25 -0.06 0.00 -0.52 0.00 0.00 37.83 35.91 1l0x s LYS 66 CO 0.03 0.29 -0.06 0.00 -0.92 0.00 0.00 175.35 174.69 1l0x s ALA 67 N -1.20 2.21 -0.23 5.17 0.00 -1.26 0.17 121.76 126.61 1l0x s ALA 67 Ca 0.04 -1.85 -0.16 0.00 0.00 0.00 0.00 51.96 50.00 1l0x s ALA 67 Cb -0.10 0.21 0.07 0.00 0.00 0.00 0.00 23.12 23.30 1l0x s ALA 67 CO 0.04 -0.09 0.58 0.45 0.00 0.00 0.00 175.76 176.73 1l0x s SER 68 N -3.40 -0.71 -0.65 0.00 0.15 -0.70 -4.93 113.70 103.46 1l0x s SER 68 Ca 0.28 1.23 0.06 0.00 0.70 0.00 0.00 55.95 58.22 1l0x s SER 68 Cb 0.04 1.15 0.23 0.00 -1.71 0.00 0.00 66.02 65.73 1l0x s SER 68 CO 0.11 -0.21 0.68 -1.14 1.20 0.00 0.00 173.24 173.87 1l0x n ARG 69 N 3.75 2.32 -0.06 5.44 3.00 -1.26 -0.39 116.66 129.46 1l0x n ARG 69 Ca -0.19 -4.60 0.25 0.00 -0.00 0.00 0.00 57.85 53.31 1l0x n ARG 69 Cb 0.57 -2.24 0.72 0.00 0.00 0.00 0.00 32.46 31.50 1l0x n ARG 69 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1l0x h PRO 70 N 4.47 0.00 0.00 -0.14 0.13 -1.96 -1.63 132.00 132.87 1l0x h PRO 70 Ca 0.19 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.33 1l0x h PRO 70 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1l0x h PRO 70 CO 0.80 0.00 0.30 -1.13 -0.23 0.00 0.00 178.00 177.74 1l0x n SER 71 N -4.07 -1.81 -0.21 1.44 3.41 -1.25 -4.69 113.62 106.43 1l0x n SER 71 Ca 0.14 -2.19 -0.03 0.00 -0.26 0.00 0.00 58.87 56.52 1l0x n SER 71 Cb 0.81 3.01 0.15 0.00 -0.26 0.00 0.00 64.21 67.92 1l0x n SER 71 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1l0x h GLN 72 N 0.00 1.01 0.08 4.33 5.75 -1.95 -3.18 115.11 121.14 1l0x h GLN 72 Ca -0.27 -0.17 -0.25 0.00 -0.15 0.00 0.00 58.65 57.81 1l0x h GLN 72 Cb 1.03 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.41 1l0x h GLN 72 CO 0.34 0.82 -1.11 0.93 -2.65 0.00 0.00 178.83 177.16 1l0x h GLU 73 N 0.99 0.27 -6.14 1.69 3.07 -1.91 -3.45 114.58 109.10 1l0x h GLU 73 Ca 0.23 -0.40 -0.67 0.00 -0.50 0.00 0.00 59.36 58.02 1l0x h GLU 73 Cb 0.19 0.14 -0.15 0.00 -0.84 0.00 0.00 28.75 28.09 1l0x h GLU 73 CO -0.02 1.15 -0.65 -1.14 -1.40 0.00 0.00 179.01 176.94 1l0x s GLN 74 N -2.87 2.78 -0.10 2.33 0.74 -1.20 -1.13 119.66 120.21 1l0x s GLN 74 Ca -0.04 -0.58 -0.03 0.00 0.05 0.00 0.00 55.36 54.76 1l0x s GLN 74 Cb 0.08 -2.66 0.05 0.00 1.10 0.00 0.00 33.01 31.58 1l0x s GLN 74 CO 0.87 0.64 0.14 0.12 -0.55 0.00 0.00 175.29 176.51 1l0x s PHE 75 N -1.00 -0.10 0.06 1.67 5.36 -0.57 -3.93 117.98 119.46 1l0x s PHE 75 Ca 0.17 0.40 0.04 0.00 -0.96 0.00 0.00 56.93 56.59 1l0x s PHE 75 Cb -0.11 -0.36 -0.04 0.00 -0.34 0.00 0.00 43.02 42.17 1l0x s PHE 75 CO 0.07 -0.32 -0.04 -1.12 -1.46 0.00 0.00 175.22 172.36 1l0x s SER 76 N 2.26 4.80 -0.27 6.13 0.01 0.48 -1.29 113.70 125.82 1l0x s SER 76 Ca 0.04 -0.18 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 1l0x s SER 76 Cb -0.13 -1.11 0.04 0.00 0.21 0.00 0.00 66.02 65.03 1l0x s SER 76 CO -0.06 0.22 -0.05 -0.22 0.41 0.00 0.00 173.24 173.54 1l0x s LEU 77 N -1.93 3.43 -0.16 2.44 2.96 -0.47 -1.72 118.68 123.24 1l0x s LEU 77 Ca 0.22 -1.08 -0.07 0.00 -0.22 0.00 0.00 54.13 52.98 1l0x s LEU 77 Cb -0.11 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1l0x s LEU 77 CO 0.13 -0.18 0.07 -0.63 -1.32 0.00 0.00 176.35 174.43 1l0x s ILE 78 N 1.27 4.89 -0.46 6.68 1.09 0.13 -1.72 121.20 133.07 1l0x s ILE 78 Ca -0.03 -0.01 0.01 0.00 -1.10 0.00 0.00 60.65 59.52 1l0x s ILE 78 Cb -0.18 -3.17 0.12 0.00 -1.06 0.00 0.00 42.46 38.17 1l0x s ILE 78 CO -0.04 0.51 0.22 -0.76 -0.10 0.00 0.00 174.94 174.78 1l0x s LEU 79 N -0.09 4.91 0.14 2.97 1.02 0.17 -0.80 118.68 127.01 1l0x s LEU 79 Ca 0.07 -2.45 -0.18 0.00 0.02 0.00 0.00 54.13 51.58 1l0x s LEU 79 Cb -0.12 -1.74 -0.00 0.00 0.02 0.00 0.00 46.19 44.35 1l0x s LEU 79 CO 0.01 -0.39 1.75 -0.33 0.02 0.00 0.00 176.35 177.40 1l0x h GLU 80 N 7.38 0.19 -2.99 1.70 4.39 -1.83 -1.80 114.58 121.62 1l0x h GLU 80 Ca -0.07 -0.01 -0.61 0.00 0.34 0.00 0.00 59.36 59.00 1l0x h GLU 80 Cb 0.99 -0.04 -0.40 0.00 -0.10 0.00 0.00 28.75 29.19 1l0x h GLU 80 CO 0.65 0.13 -0.72 -0.51 -1.16 0.00 0.00 179.01 177.40 1l0x s LEU 81 N -10.29 3.14 0.30 1.33 1.43 -1.26 -3.88 118.68 109.44 1l0x s LEU 81 Ca -0.13 -2.93 -0.29 0.00 -1.03 0.00 0.00 54.13 49.75 1l0x s LEU 81 Cb 0.10 -1.16 -0.13 0.00 0.03 0.00 0.00 46.19 45.04 1l0x s LEU 81 CO 0.70 -0.22 1.22 0.00 0.23 0.00 0.00 176.35 178.27 1l0x n ALA 82 N 3.15 0.69 -2.60 4.21 0.00 0.26 -4.59 120.51 121.62 1l0x n ALA 82 Ca 0.12 0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.86 1l0x n ALA 82 Cb 0.36 -2.17 -0.11 0.00 0.00 0.00 0.00 19.45 17.53 1l0x n ALA 82 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l0x s THR 83 N -0.85 0.17 0.33 0.00 -4.23 -1.26 0.15 115.64 109.96 1l0x s THR 83 Ca 0.60 -1.30 0.12 0.00 -1.18 0.00 0.00 61.69 59.93 1l0x s THR 83 Cb -0.64 -0.80 0.33 0.00 1.34 0.00 0.00 72.50 72.72 1l0x s THR 83 CO 0.59 -0.71 1.72 -0.65 -0.54 0.00 0.00 174.62 175.03 1l0x h PRO 84 N 4.01 0.50 -0.13 3.99 0.11 -1.96 0.23 132.00 138.75 1l0x h PRO 84 Ca -0.33 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.79 1l0x h PRO 84 Cb 1.18 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1l0x h PRO 84 CO 0.52 0.33 0.20 0.66 -0.21 0.00 0.00 178.00 179.49 1l0x h SER 85 N 0.51 0.00 -0.04 -2.05 4.64 -1.97 0.34 113.55 114.98 1l0x h SER 85 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1l0x h SER 85 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1l0x h SER 85 CO -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.49 1l0x n GLN 86 N -3.52 1.24 -2.07 4.77 6.02 0.80 -4.81 117.38 119.80 1l0x n GLN 86 Ca 0.00 -0.35 -0.42 0.00 -0.01 0.00 0.00 57.00 56.22 1l0x n GLN 86 Cb 0.30 -1.37 -0.03 0.00 1.02 0.00 0.00 30.24 30.16 1l0x n GLN 86 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1l0x s THR 87 N -1.95 3.31 0.00 5.09 2.01 0.12 -4.83 115.64 119.39 1l0x s THR 87 Ca 0.34 0.78 0.00 0.00 0.31 0.00 0.00 61.69 63.11 1l0x s THR 87 Cb 0.16 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 69.17 1l0x s THR 87 CO 0.27 0.01 0.00 -0.24 -0.69 0.00 0.00 174.62 173.97 1l0x n SER 88 N 5.23 0.00 -4.14 3.53 2.88 0.84 -4.99 113.62 116.98 1l0x n SER 88 Ca 0.14 -0.95 -0.33 0.00 -1.33 0.00 0.00 58.87 56.40 1l0x n SER 88 Cb 0.42 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.72 1l0x n SER 88 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1l0x s VAL 89 N -2.11 2.22 -0.12 2.46 1.01 -1.19 -0.30 120.40 122.37 1l0x s VAL 89 Ca 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 1l0x s VAL 89 Cb 0.00 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1l0x s VAL 89 CO 0.00 0.52 0.22 -0.31 0.00 0.00 0.00 175.10 175.52 1l0x s TYR 90 N 1.31 3.57 -0.05 5.22 1.51 0.18 -0.89 117.35 128.20 1l0x s TYR 90 Ca 0.05 0.60 0.06 0.00 -1.01 0.00 0.00 57.07 56.77 1l0x s TYR 90 Cb -0.13 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.60 1l0x s TYR 90 CO -0.12 0.57 -0.24 -0.06 -1.11 0.00 0.00 175.55 174.59 1l0x s PHE 91 N -0.57 2.28 0.26 2.71 0.08 0.09 0.29 117.98 123.12 1l0x s PHE 91 Ca 0.16 -0.63 0.08 0.00 0.12 0.00 0.00 56.93 56.66 1l0x s PHE 91 Cb -0.13 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1l0x s PHE 91 CO 0.05 -0.17 0.12 0.00 -0.10 0.00 0.00 175.22 175.11 1l0x s ALA 93 N -2.23 -1.86 0.12 0.00 0.00 -0.96 0.33 121.76 117.16 1l0x s ALA 93 Ca 0.33 1.93 0.04 0.00 0.00 0.00 0.00 51.96 54.25 1l0x s ALA 93 Cb -0.07 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1l0x s ALA 93 CO 0.23 -0.30 0.13 -1.54 0.00 0.00 0.00 175.76 174.28 1l0x s SER 94 N 0.21 5.63 -0.10 0.00 1.04 0.16 0.12 113.70 120.77 1l0x s SER 94 Ca 0.01 -0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.34 1l0x s SER 94 Cb -0.05 -1.52 0.04 0.00 0.10 0.00 0.00 66.02 64.59 1l0x s SER 94 CO -0.02 0.11 0.24 -0.83 0.98 0.00 0.00 173.24 173.73 1l0x s GLY 95 N -2.79 -0.14 0.60 7.32 0.00 0.63 -0.96 107.32 111.98 1l0x s GLY 95 Ca 0.31 0.91 0.01 0.00 0.00 0.00 0.00 44.72 45.95 1l0x s GLY 95 CO 0.23 1.09 0.82 0.61 0.00 0.00 0.00 173.10 175.85 1l0x n GLY 96 N 3.94 0.90 7.00 0.20 0.00 -1.04 -2.69 105.19 113.50 1l0x n GLY 96 Ca -0.23 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1l0x n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0x n GLY 97 N -1.44 3.23 0.23 -0.02 0.00 -1.26 -0.06 105.19 105.87 1l0x n GLY 97 Ca 0.14 0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.39 1l0x n GLY 97 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1l0x n ARG 98 N 14.00 1.02 -2.82 1.61 1.85 -1.26 -4.96 116.66 126.10 1l0x n ARG 98 Ca 0.00 -0.46 -0.10 0.00 -1.00 0.00 0.00 57.85 56.29 1l0x n ARG 98 Cb 0.00 -1.49 0.05 0.00 -1.05 0.00 0.00 32.46 29.97 1l0x n ARG 98 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1l0x n GLY 99 N 1.23 0.01 3.99 2.89 0.00 0.91 -5.05 105.19 109.17 1l0x n GLY 99 Ca 0.16 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1l0x n GLY 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0x s SER 100 N -3.70 5.56 0.22 1.61 1.04 -1.26 -4.91 113.70 112.26 1l0x s SER 100 Ca 0.03 -0.16 -0.09 0.00 0.48 0.00 0.00 55.95 56.22 1l0x s SER 100 Cb -0.01 -0.90 0.33 0.00 0.10 0.00 0.00 66.02 65.54 1l0x s SER 100 CO 0.41 -0.87 1.71 1.88 0.98 0.00 0.00 173.24 177.35 1l0x h TYR 101 N 0.42 0.29 0.00 5.02 0.05 -1.96 0.26 116.97 121.04 1l0x h TYR 101 Ca -0.42 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.39 1l0x h TYR 101 Cb 1.28 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1l0x h TYR 101 CO 0.40 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.51 1l0x n ALA 102 N -2.56 1.21 0.43 3.88 0.00 -1.26 -1.10 120.51 121.11 1l0x n ALA 102 Ca 0.10 0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.64 1l0x n ALA 102 Cb 0.34 -1.14 0.07 0.00 0.00 0.00 0.00 19.45 18.71 1l0x n ALA 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l0x n GLU 105 N -1.70 1.04 -3.86 0.00 1.02 0.86 -5.01 120.64 112.98 1l0x n GLU 105 Ca 0.01 -1.37 -0.21 0.00 -0.02 0.00 0.00 57.16 55.57 1l0x n GLU 105 Cb 0.06 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 1l0x n GLU 105 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1l0x s GLN 106 N -1.05 3.20 -0.04 3.49 -0.21 -0.26 -2.49 119.66 122.30 1l0x s GLN 106 Ca 0.16 -0.93 -0.02 0.00 0.02 0.00 0.00 55.36 54.60 1l0x s GLN 106 Cb 0.11 -2.77 0.03 0.00 1.00 0.00 0.00 33.01 31.38 1l0x s GLN 106 CO 0.16 0.30 0.05 -0.06 -2.12 0.00 0.00 175.29 173.62 1l0x s PHE 107 N -2.09 0.14 0.33 0.91 0.08 -0.13 -4.97 117.98 112.26 1l0x s PHE 107 Ca 0.37 0.18 -0.05 0.00 0.12 0.00 0.00 56.93 57.55 1l0x s PHE 107 Cb -0.09 -0.49 -0.05 0.00 -0.57 0.00 0.00 43.02 41.82 1l0x s PHE 107 CO 0.29 -0.19 0.60 -0.06 -0.10 0.00 0.00 175.22 175.75 1l0x s PHE 108 N 1.98 3.48 0.92 0.36 0.40 -1.26 -0.66 117.98 123.20 1l0x s PHE 108 Ca 0.03 0.69 -0.12 0.00 -0.60 0.00 0.00 56.93 56.92 1l0x s PHE 108 Cb -0.12 -2.15 0.20 0.00 0.51 0.00 0.00 43.02 41.45 1l0x s PHE 108 CO -0.03 0.09 1.26 0.20 0.70 0.00 0.00 175.22 177.43 1l0x s GLY 109 N -3.32 1.79 0.00 4.36 0.00 0.15 -4.71 107.32 105.60 1l0x s GLY 109 Ca 0.45 -1.43 0.22 0.00 0.00 0.00 0.00 44.72 43.96 1l0x s GLY 109 CO 0.32 -0.68 1.73 -1.55 0.00 0.00 0.00 173.10 172.92 1l0x n PRO 110 N -3.57 0.31 0.00 2.90 -0.04 -1.26 -4.71 135.00 128.62 1l0x n PRO 110 Ca 0.16 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1l0x n PRO 110 Cb 0.60 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1l0x n PRO 110 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l0x n GLY 111 N 0.62 -0.35 2.78 0.55 0.00 -1.26 -5.04 105.19 102.49 1l0x n GLY 111 Ca 0.10 -1.61 -0.19 0.00 0.00 0.00 0.00 46.02 44.33 1l0x n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l0x s THR 112 N -3.02 0.15 -0.18 2.61 2.01 0.15 -4.77 115.64 112.60 1l0x s THR 112 Ca 0.00 0.16 -0.23 0.00 0.31 0.00 0.00 61.69 61.93 1l0x s THR 112 Cb 0.00 -0.29 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 1l0x s THR 112 CO 0.00 0.17 0.75 -0.13 -0.69 0.00 0.00 174.62 174.72 1l0x s ARG 113 N 1.43 4.27 -0.15 4.92 0.52 -0.71 0.48 118.95 129.70 1l0x s ARG 113 Ca -0.04 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.03 1l0x s ARG 113 Cb -0.13 -3.57 0.03 0.00 0.52 0.00 0.00 34.95 31.80 1l0x s ARG 113 CO -0.03 -0.28 -0.11 -1.17 0.02 0.00 0.00 175.30 173.73 1l0x s LEU 114 N 2.03 1.69 -0.13 2.53 2.96 0.59 -0.99 118.68 127.36 1l0x s LEU 114 Ca 0.35 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1l0x s LEU 114 Cb -0.16 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.44 1l0x s LEU 114 CO 0.12 -0.10 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.96 1l0x s THR 115 N 1.53 1.93 -0.18 3.68 2.01 -0.30 -0.11 115.64 124.20 1l0x s THR 115 Ca 0.03 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.10 1l0x s THR 115 Cb -0.14 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 1l0x s THR 115 CO -0.10 0.52 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.63 1l0x s VAL 116 N 0.88 3.75 0.07 3.82 1.01 -1.26 -0.94 120.40 127.73 1l0x s VAL 116 Ca -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1l0x s VAL 116 Cb -0.15 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1l0x s VAL 116 CO -0.02 0.46 -0.01 -1.48 0.00 0.00 0.00 175.10 174.05 1l0x s LEU 250 N 0.75 2.33 0.19 3.92 0.05 -0.57 -4.36 118.68 120.99 1l0x s LEU 250 Ca -0.01 -1.04 -0.21 0.00 0.05 0.00 0.00 54.13 52.92 1l0x s LEU 250 Cb -0.14 0.23 0.13 0.00 -2.05 0.00 0.00 46.19 44.36 1l0x s LEU 250 CO 0.02 -0.63 1.57 1.05 -0.55 0.00 0.00 176.35 177.81 1l0x h GLU 117 N 3.09 -0.12 -2.45 1.48 -0.00 -1.96 -1.60 114.58 113.02 1l0x h GLU 117 Ca -0.34 0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.03 1l0x h GLU 117 Cb 1.15 0.03 -0.16 0.00 -0.00 0.00 0.00 28.75 29.77 1l0x h GLU 117 CO 0.64 -0.08 0.28 0.16 -0.00 0.00 0.00 179.01 180.02 1l0x s ASP 118 N -5.23 -0.54 0.00 3.06 -4.77 -1.26 -4.12 116.67 103.81 1l0x s ASP 118 Ca -0.14 0.25 0.17 0.00 -3.30 0.00 0.00 52.55 49.53 1l0x s ASP 118 Cb 0.16 0.52 0.92 0.00 -1.09 0.00 0.00 42.92 43.43 1l0x s ASP 118 CO 0.69 -0.74 1.49 0.18 0.70 0.00 0.00 175.17 177.49 1l0x n LEU 119 N 0.13 0.00 0.29 2.11 4.77 -1.26 -3.80 117.00 119.24 1l0x n LEU 119 Ca -0.16 0.21 0.17 0.00 -0.03 0.00 0.00 56.01 56.21 1l0x n LEU 119 Cb 0.61 -0.21 0.92 0.00 -2.33 0.00 0.00 43.42 42.41 1l0x n LEU 119 CO 0.16 -0.09 1.06 0.03 -1.33 0.00 0.00 177.39 177.22 1l0x h ARG 120 N 0.00 0.00 0.00 3.23 3.08 -1.99 -1.78 114.38 116.92 1l0x h ARG 120 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1l0x h ARG 120 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1l0x h ARG 120 CO 0.00 0.00 -1.03 -0.56 -1.07 0.00 0.00 179.97 177.31 1l0x h GLN 121 N 0.00 0.00 -6.31 0.04 3.07 -1.97 -3.47 115.11 106.48 1l0x h GLN 121 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 58.14 1l0x h GLN 121 Cb 0.21 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.79 1l0x h GLN 121 CO 0.00 0.19 1.11 0.28 0.09 0.00 0.00 178.83 180.49 1l0x n VAL 122 N -2.87 0.58 -3.92 1.86 0.31 -0.67 -4.78 118.33 108.83 1l0x n VAL 122 Ca -0.03 -0.10 -0.14 0.00 -0.01 0.00 0.00 64.34 64.05 1l0x n VAL 122 Cb 0.69 -1.94 -0.15 0.00 -0.91 0.00 0.00 33.84 31.54 1l0x n VAL 122 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1l0x s THR 123 N 3.95 0.10 0.97 2.52 2.01 0.20 -4.79 115.64 120.61 1l0x s THR 123 Ca 0.91 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.79 1l0x s THR 123 Cb -0.64 -0.13 0.17 0.00 0.01 0.00 0.00 72.50 71.91 1l0x s THR 123 CO 0.49 0.06 1.10 -2.16 -0.69 0.00 0.00 174.62 173.42 1l0x s PRO 124 N 0.32 0.68 0.48 4.92 0.04 -1.26 -0.19 135.00 139.99 1l0x s PRO 124 Ca -0.03 0.51 -0.00 0.00 0.04 0.00 0.00 61.00 61.52 1l0x s PRO 124 Cb -0.05 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1l0x s PRO 124 CO -0.01 -2.56 0.71 -1.25 0.04 0.00 0.00 177.00 173.93 1l0x s PRO 125 N -5.02 2.95 -0.22 0.56 0.04 -1.26 -4.01 135.00 128.04 1l0x s PRO 125 Ca 0.65 -0.50 -0.06 0.00 0.04 0.00 0.00 61.00 61.13 1l0x s PRO 125 Cb -0.18 -2.52 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 1l0x s PRO 125 CO 0.57 -0.39 0.02 0.21 0.04 0.00 0.00 177.00 177.44 1l0x s LYS 126 N -4.63 3.61 -0.07 4.56 2.20 0.74 -4.89 119.74 121.26 1l0x s LYS 126 Ca 0.50 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.63 1l0x s LYS 126 Cb -0.10 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 1l0x s LYS 126 CO 0.39 -0.07 -0.13 0.08 -0.36 0.00 0.00 175.35 175.25 1l0x s VAL 127 N 1.24 3.13 -0.02 4.02 1.01 -1.26 -0.42 120.40 128.11 1l0x s VAL 127 Ca 0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 1l0x s VAL 127 Cb -0.15 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1l0x s VAL 127 CO 0.02 0.58 0.12 -0.44 0.00 0.00 0.00 175.10 175.38 1l0x s SER 128 N -0.54 -0.02 0.04 3.32 0.01 -0.07 -4.89 113.70 111.55 1l0x s SER 128 Ca 0.07 -0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.33 1l0x s SER 128 Cb -0.12 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 1l0x s SER 128 CO 0.02 -0.24 -0.09 -0.22 0.41 0.00 0.00 173.24 173.11 1l0x s LEU 129 N -0.85 3.07 -0.04 2.44 0.20 -1.26 -0.69 118.68 121.54 1l0x s LEU 129 Ca -0.09 -0.24 0.03 0.00 0.69 0.00 0.00 54.13 54.51 1l0x s LEU 129 Cb -0.05 -1.80 0.01 0.00 -0.43 0.00 0.00 46.19 43.92 1l0x s LEU 129 CO 0.01 0.25 -0.11 -0.36 -0.29 0.00 0.00 176.35 175.85 1l0x s PHE 130 N -1.05 1.24 0.54 5.38 2.99 0.39 -4.98 117.98 122.49 1l0x s PHE 130 Ca 0.18 -0.38 -0.18 0.00 0.00 0.00 0.00 56.93 56.56 1l0x s PHE 130 Cb -0.11 -0.89 -0.06 0.00 0.00 0.00 0.00 43.02 41.96 1l0x s PHE 130 CO 0.09 -0.18 1.04 -1.21 -0.00 0.00 0.00 175.22 174.97 1l0x s GLU 131 N 0.39 3.57 0.59 0.44 2.02 -1.26 -2.63 118.70 121.81 1l0x s GLU 131 Ca -0.08 1.24 -0.20 0.00 0.02 0.00 0.00 54.97 55.95 1l0x s GLU 131 Cb -0.12 -2.07 -0.03 0.00 0.10 0.00 0.00 34.13 32.01 1l0x s GLU 131 CO 0.02 -0.61 1.29 -1.25 0.02 0.00 0.00 175.26 174.72 1l0x s PRO 132 N -3.75 2.90 0.10 0.39 0.04 -1.24 -4.89 135.00 128.54 1l0x s PRO 132 Ca 0.64 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 63.42 1l0x s PRO 132 Cb -0.15 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 1l0x s PRO 132 CO 0.30 -1.32 1.88 -1.54 0.04 0.00 0.00 177.00 176.36 1l0x s SER 133 N -1.31 6.42 0.37 6.66 1.04 -1.26 -4.82 113.70 120.80 1l0x s SER 133 Ca 0.77 2.75 0.25 0.00 0.48 0.00 0.00 55.95 60.20 1l0x s SER 133 Cb -0.36 -2.56 1.28 0.00 0.10 0.00 0.00 66.02 64.49 1l0x s SER 133 CO 0.40 -1.03 1.40 1.17 0.98 0.00 0.00 173.24 176.16 1l0x n LYS 134 N 6.23 -0.04 0.13 4.02 0.00 -1.26 0.04 118.16 127.27 1l0x n LYS 134 Ca 0.18 1.16 -0.08 0.00 0.00 0.00 0.00 58.31 59.58 1l0x n LYS 134 Cb 0.39 -2.21 -0.04 0.00 0.00 0.00 0.00 35.03 33.17 1l0x n LYS 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l0x h ALA 135 N 1.56 -0.93 0.00 3.14 0.00 -2.02 -2.57 119.26 118.44 1l0x h ALA 135 Ca 0.78 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1l0x h ALA 135 Cb 2.33 0.45 0.00 0.00 0.00 0.00 0.00 17.79 20.57 1l0x h ALA 135 CO -0.52 -0.94 0.03 1.05 0.00 0.00 0.00 179.25 178.87 1l0x h GLU 136 N -0.43 0.00 -1.87 0.00 9.09 -0.75 -2.95 114.58 117.68 1l0x h GLU 136 Ca -0.03 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.82 1l0x h GLU 136 Cb 0.37 0.00 -0.20 0.00 -1.65 0.00 0.00 28.75 27.27 1l0x h GLU 136 CO -0.02 0.00 0.60 -0.89 0.05 0.00 0.00 179.01 178.75 1l0x n ILE 137 N -2.66 3.35 0.00 -1.06 2.08 -0.64 -3.01 119.36 117.42 1l0x n ILE 137 Ca -0.02 -3.15 0.00 0.00 0.56 0.00 0.00 62.75 60.14 1l0x n ILE 137 Cb 0.08 -1.44 0.00 0.00 -0.75 0.00 0.00 39.64 37.53 1l0x n ILE 137 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1l0x n ALA 138 N 0.32 0.00 -0.69 -1.39 0.00 -1.11 -4.94 120.51 112.70 1l0x n ALA 138 Ca 0.49 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.77 1l0x n ALA 138 Cb 0.48 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.99 1l0x n ALA 138 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1l0x n ASN 139 N -0.31 5.63 -0.01 0.00 0.23 -1.23 -3.75 115.26 115.82 1l0x n ASN 139 Ca 0.00 -3.02 -0.01 0.00 -0.53 0.00 0.00 54.58 51.02 1l0x n ASN 139 Cb 0.00 -0.94 -0.01 0.00 -2.08 0.00 0.00 39.78 36.75 1l0x n ASN 139 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1l0x n LYS 140 N 0.11 0.38 -0.02 -3.83 3.00 -1.16 -4.92 118.16 111.71 1l0x n LYS 140 Ca 0.31 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.63 1l0x n LYS 140 Cb 0.73 -1.04 0.00 0.00 0.00 0.00 0.00 35.03 34.71 1l0x n LYS 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1l0x n GLN 141 N -2.52 0.00 -4.32 1.64 6.02 -1.23 -4.90 117.38 112.07 1l0x n GLN 141 Ca -0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.71 1l0x n GLN 141 Cb 0.54 -2.87 -0.17 0.00 1.02 0.00 0.00 30.24 28.77 1l0x n GLN 141 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1l0x s LYS 142 N -0.01 1.48 -0.19 -1.09 1.02 -1.26 -1.45 119.74 118.24 1l0x s LYS 142 Ca 0.00 -0.31 -0.10 0.00 0.02 0.00 0.00 55.97 55.58 1l0x s LYS 142 Cb 0.00 -1.34 -0.05 0.00 -0.52 0.00 0.00 37.83 35.92 1l0x s LYS 142 CO 0.00 -0.07 0.15 0.00 -0.92 0.00 0.00 175.35 174.51 1l0x s ALA 143 N 1.00 3.70 -0.19 5.17 0.00 0.38 -4.69 121.76 127.12 1l0x s ALA 143 Ca -0.09 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1l0x s ALA 143 Cb -0.15 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 20.82 1l0x s ALA 143 CO -0.00 0.19 -0.19 -0.08 0.00 0.00 0.00 175.76 175.68 1l0x s THR 144 N 0.25 2.04 0.21 0.00 -1.32 -1.26 0.03 115.64 115.58 1l0x s THR 144 Ca 0.10 -0.98 -0.14 0.00 -1.21 0.00 0.00 61.69 59.45 1l0x s THR 144 Cb -0.11 -1.87 -0.08 0.00 -1.51 0.00 0.00 72.50 68.93 1l0x s THR 144 CO -0.01 0.48 0.60 -0.76 -2.21 0.00 0.00 174.62 172.73 1l0x s LEU 145 N 1.28 4.24 -0.06 9.08 1.43 0.64 -3.70 118.68 131.60 1l0x s LEU 145 Ca 0.04 1.11 0.04 0.00 -1.03 0.00 0.00 54.13 54.28 1l0x s LEU 145 Cb -0.14 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1l0x s LEU 145 CO -0.12 -0.01 -0.18 -0.69 0.23 0.00 0.00 176.35 175.58 1l0x s VAL 146 N -1.66 1.56 -0.12 -1.59 1.01 -1.08 -0.85 120.40 117.66 1l0x s VAL 146 Ca 0.44 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1l0x s VAL 146 Cb -0.13 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1l0x s VAL 146 CO 0.20 0.45 -0.22 0.00 0.00 0.00 0.00 175.10 175.53 1l0x s LEU 148 N 0.55 1.39 -0.12 0.00 2.96 0.13 -1.44 118.68 122.16 1l0x s LEU 148 Ca -0.13 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1l0x s LEU 148 Cb -0.17 -0.92 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 1l0x s LEU 148 CO 0.04 -0.07 -0.10 0.00 -1.32 0.00 0.00 176.35 174.89 1l0x s ALA 149 N 1.44 2.75 0.34 5.97 0.00 -0.51 -0.89 121.76 130.85 1l0x s ALA 149 Ca 0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 50.96 1l0x s ALA 149 Cb -0.13 -1.28 0.03 0.00 0.00 0.00 0.00 23.12 21.74 1l0x s ALA 149 CO -0.06 0.30 0.64 -0.98 0.00 0.00 0.00 175.76 175.66 1l0x s ARG 150 N 0.14 1.97 0.00 0.00 1.70 0.44 -1.05 118.95 122.16 1l0x s ARG 150 Ca -0.05 -1.43 0.00 0.00 -0.47 0.00 0.00 55.73 53.78 1l0x s ARG 150 Cb -0.14 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.79 1l0x s ARG 150 CO 0.04 -0.88 0.00 0.41 -1.08 0.00 0.00 175.30 173.79 1l0x n GLY 151 N -0.51 0.40 3.95 3.88 0.00 -0.85 -0.19 105.19 111.87 1l0x n GLY 151 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1l0x n GLY 151 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1l0x s PHE 152 N -1.87 3.48 -0.29 1.61 -0.12 -1.23 -4.64 117.98 114.92 1l0x s PHE 152 Ca 0.00 0.20 -0.18 0.00 -0.05 0.00 0.00 56.93 56.89 1l0x s PHE 152 Cb 0.00 -1.75 0.13 0.00 -0.63 0.00 0.00 43.02 40.78 1l0x s PHE 152 CO 0.00 0.34 0.97 0.12 -0.05 0.00 0.00 175.22 176.59 1l0x s PHE 153 N -2.03 -0.59 0.06 3.49 5.36 0.74 -0.08 117.98 124.93 1l0x s PHE 153 Ca 0.37 1.22 -0.01 0.00 -0.96 0.00 0.00 56.93 57.55 1l0x s PHE 153 Cb -0.10 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 42.97 1l0x s PHE 153 CO 0.31 -0.29 0.05 -0.35 -1.46 0.00 0.00 175.22 173.49 1l0x n PRO 154 N 3.38 -0.87 -1.53 10.12 -0.04 -1.26 0.62 135.00 145.42 1l0x n PRO 154 Ca -0.17 -0.09 -0.29 0.00 -0.04 0.00 0.00 63.50 62.92 1l0x n PRO 154 Cb 0.57 -0.07 -0.06 0.00 -0.04 0.00 0.00 33.50 33.90 1l0x n PRO 154 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1l0x n ASP 155 N -3.08 6.85 -3.84 3.54 5.75 -1.26 -4.76 116.55 119.75 1l0x n ASP 155 Ca 0.01 -3.03 -0.41 0.00 -0.01 0.00 0.00 54.79 51.35 1l0x n ASP 155 Cb 0.03 -1.32 0.01 0.00 -1.03 0.00 0.00 41.12 38.80 1l0x n ASP 155 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1l0x n HIS 156 N 1.55 2.50 -4.28 2.11 8.25 -1.26 -4.97 115.22 119.12 1l0x n HIS 156 Ca 0.54 -2.70 -0.16 0.00 -0.26 0.00 0.00 57.72 55.14 1l0x n HIS 156 Cb 0.51 -1.17 -0.10 0.00 1.12 0.00 0.00 29.99 30.34 1l0x n HIS 156 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1l0x s VAL 157 N -3.25 1.41 -0.01 1.59 -7.23 -1.26 -0.64 120.40 111.00 1l0x s VAL 157 Ca 0.34 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1l0x s VAL 157 Cb 0.10 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 35.16 1l0x s VAL 157 CO 0.03 -0.65 -0.05 -1.61 -0.31 0.00 0.00 175.10 172.51 1l0x s GLU 158 N -3.57 0.57 -0.11 4.82 2.02 0.06 -4.97 118.70 117.52 1l0x s GLU 158 Ca 0.18 -0.18 0.02 0.00 0.02 0.00 0.00 54.97 55.01 1l0x s GLU 158 Cb 0.00 -0.57 0.01 0.00 0.10 0.00 0.00 34.13 33.68 1l0x s GLU 158 CO 0.03 0.07 -0.16 -1.17 0.02 0.00 0.00 175.26 174.05 1l0x s LEU 159 N 0.16 1.76 0.06 1.80 0.20 -1.26 -0.47 118.68 120.93 1l0x s LEU 159 Ca -0.02 -0.44 0.04 0.00 0.69 0.00 0.00 54.13 54.41 1l0x s LEU 159 Cb -0.06 -1.12 -0.03 0.00 -0.43 0.00 0.00 46.19 44.55 1l0x s LEU 159 CO -0.00 0.03 -0.12 -0.94 -0.29 0.00 0.00 176.35 175.02 1l0x s SER 160 N 0.94 1.45 -0.07 3.68 1.04 0.78 -5.00 113.70 116.52 1l0x s SER 160 Ca -0.07 -0.59 -0.00 0.00 0.48 0.00 0.00 55.95 55.77 1l0x s SER 160 Cb -0.15 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 1l0x s SER 160 CO -0.01 -0.10 -0.03 0.26 0.98 0.00 0.00 173.24 174.34 1l0x s TRP 161 N -1.27 3.06 -0.06 5.02 0.52 -1.26 -0.05 118.94 124.90 1l0x s TRP 161 Ca -0.04 0.11 0.00 0.00 0.02 0.00 0.00 56.10 56.20 1l0x s TRP 161 Cb -0.10 -1.75 0.02 0.00 -1.15 0.00 0.00 33.47 30.50 1l0x s TRP 161 CO 0.02 0.41 -0.03 -1.58 0.02 0.00 0.00 176.95 175.79 1l0x s TRP 162 N -0.87 0.77 -0.11 -1.98 0.52 0.09 -1.96 118.94 115.41 1l0x s TRP 162 Ca 0.13 -0.23 0.02 0.00 0.02 0.00 0.00 56.10 56.04 1l0x s TRP 162 Cb -0.11 -0.76 -0.01 0.00 -1.15 0.00 0.00 33.47 31.44 1l0x s TRP 162 CO 0.02 -0.27 -0.18 0.14 0.02 0.00 0.00 176.95 176.68 1l0x s VAL 163 N 1.38 2.58 -1.33 4.03 -7.23 -0.35 -1.00 120.40 118.49 1l0x s VAL 163 Ca -0.04 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1l0x s VAL 163 Cb -0.13 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.77 1l0x s VAL 163 CO -0.03 0.54 0.00 0.59 -0.31 0.00 0.00 175.10 175.90 1l0x n ASN 164 N 3.43 -4.61 0.00 4.85 3.02 -0.09 -1.68 115.26 120.18 1l0x n ASN 164 Ca -0.18 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1l0x n ASN 164 Cb 0.53 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.81 1l0x n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l0x n GLY 165 N -0.86 2.92 3.86 7.41 0.00 -1.26 -5.02 105.19 112.24 1l0x n GLY 165 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1l0x n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l0x s LYS 166 N -0.11 3.83 0.68 1.61 0.00 -0.68 -5.03 119.74 120.04 1l0x s LYS 166 Ca 0.00 0.28 -0.14 0.00 0.00 0.00 0.00 55.97 56.11 1l0x s LYS 166 Cb 0.00 -3.00 0.01 0.00 0.00 0.00 0.00 37.83 34.84 1l0x s LYS 166 CO 0.00 0.55 1.10 -2.00 0.00 0.00 0.00 175.35 175.00 1l0x s GLU 167 N -1.84 2.74 -0.01 1.78 2.12 -1.26 -1.21 118.70 121.02 1l0x s GLU 167 Ca 0.33 1.32 0.00 0.00 0.36 0.00 0.00 54.97 56.99 1l0x s GLU 167 Cb -0.14 -1.95 0.01 0.00 0.26 0.00 0.00 34.13 32.31 1l0x s GLU 167 CO 0.18 -1.29 -0.00 0.08 -0.54 0.00 0.00 175.26 173.69 1l0x s VAL 168 N -2.48 0.08 0.00 3.70 1.01 -0.83 -4.81 120.40 117.07 1l0x s VAL 168 Ca 0.65 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1l0x s VAL 168 Cb -0.19 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1l0x s VAL 168 CO 0.44 0.05 0.00 1.41 0.00 0.00 0.00 175.10 177.01 1l0x n HIS 169 N 3.40 0.00 -2.80 5.22 8.25 -1.26 -4.46 115.22 123.57 1l0x n HIS 169 Ca -0.17 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.87 1l0x n HIS 169 Cb 0.57 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.64 1l0x n HIS 169 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1l0x s SER 170 N -1.34 6.97 0.00 0.41 0.15 -1.26 -3.38 113.70 115.25 1l0x s SER 170 Ca 0.00 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.86 1l0x s SER 170 Cb 0.00 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1l0x s SER 170 CO 0.00 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.51 1l0x n GLY 171 N 3.51 3.34 3.77 9.45 0.00 -1.26 -4.81 105.19 119.18 1l0x n GLY 171 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1l0x n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0x s VAL 172 N -2.58 2.68 -0.41 1.61 1.01 -1.22 -3.18 120.40 118.32 1l0x s VAL 172 Ca 0.00 0.67 0.05 0.00 0.00 0.00 0.00 61.98 62.70 1l0x s VAL 172 Cb 0.00 -3.42 0.19 0.00 0.00 0.00 0.00 36.38 33.15 1l0x s VAL 172 CO 0.00 0.15 0.42 -1.20 0.00 0.00 0.00 175.10 174.46 1l0x n SER 173 N 0.62 -0.55 -4.85 3.32 7.64 0.54 -4.95 113.62 115.40 1l0x n SER 173 Ca 0.01 -2.50 -0.32 0.00 1.01 0.00 0.00 58.87 57.07 1l0x n SER 173 Cb 0.42 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 1l0x n SER 173 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1l0x s THR 174 N -0.19 4.60 0.32 0.44 2.01 -1.26 -2.10 115.64 119.45 1l0x s THR 174 Ca 0.33 1.09 -0.28 0.00 0.31 0.00 0.00 61.69 63.14 1l0x s THR 174 Cb 0.07 -3.77 -0.10 0.00 0.01 0.00 0.00 72.50 68.72 1l0x s THR 174 CO -0.17 -0.82 1.18 -1.81 -0.69 0.00 0.00 174.62 172.30 1l0x s ASP 175 N -3.42 6.96 0.21 3.53 1.11 -0.55 -4.93 116.67 119.58 1l0x s ASP 175 Ca 0.57 2.41 -0.09 0.00 0.18 0.00 0.00 52.55 55.63 1l0x s ASP 175 Cb -0.10 -2.63 0.30 0.00 1.07 0.00 0.00 42.92 41.56 1l0x s ASP 175 CO 0.38 -0.37 1.73 1.55 1.18 0.00 0.00 175.17 179.64 1l0x h PRO 176 N 3.42 0.37 -2.96 8.23 0.13 -1.95 -3.44 132.00 135.80 1l0x h PRO 176 Ca -0.48 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 1l0x h PRO 176 Cb 1.22 -0.08 -0.19 0.00 0.13 0.00 0.00 31.00 32.07 1l0x h PRO 176 CO 0.65 0.25 -0.22 1.14 -0.23 0.00 0.00 178.00 179.59 1l0x s GLN 177 N -6.09 0.73 -0.10 0.86 -2.07 -1.26 -5.11 119.66 106.62 1l0x s GLN 177 Ca -0.13 -0.19 -0.31 0.00 -1.82 0.00 0.00 55.36 52.91 1l0x s GLN 177 Cb 0.18 0.33 -0.09 0.00 -1.09 0.00 0.00 33.01 32.34 1l0x s GLN 177 CO 0.75 -0.21 2.05 0.00 -1.32 0.00 0.00 175.29 176.55 1l0x n ALA 178 N 1.12 1.45 -2.68 2.60 0.00 -1.26 -4.93 120.51 116.81 1l0x n ALA 178 Ca -0.21 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1l0x n ALA 178 Cb 0.57 -2.71 -0.04 0.00 0.00 0.00 0.00 19.45 17.27 1l0x n ALA 178 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1l0x s TYR 179 N 5.80 3.46 0.26 0.00 2.02 -0.25 -4.80 117.35 123.84 1l0x s TYR 179 Ca 0.95 1.37 -0.29 0.00 -0.37 0.00 0.00 57.07 58.72 1l0x s TYR 179 Cb -0.49 -3.05 -0.09 0.00 -0.40 0.00 0.00 41.96 37.92 1l0x s TYR 179 CO 0.43 -0.21 1.27 0.21 -1.57 0.00 0.00 175.55 175.68 1l0x s LYS 180 N 1.99 4.42 0.00 -0.62 2.20 -1.26 -1.52 119.74 124.95 1l0x s LYS 180 Ca 0.41 2.07 0.03 0.00 -0.36 0.00 0.00 55.97 58.13 1l0x s LYS 180 Cb -0.17 -3.15 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1l0x s LYS 180 CO 0.15 -0.15 0.31 -0.85 -0.36 0.00 0.00 175.35 174.45 1l0x n GLU 181 N 1.69 3.64 -3.63 4.03 0.28 -0.20 -4.90 120.64 121.56 1l0x n GLU 181 Ca 0.03 -0.26 -0.02 0.00 -0.16 0.00 0.00 57.16 56.75 1l0x n GLU 181 Cb 0.43 -0.80 -0.01 0.00 1.43 0.00 0.00 31.44 32.48 1l0x n GLU 181 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1l0x s SER 182 N -0.94 -0.15 0.22 -1.84 1.04 -1.09 -4.99 113.70 105.96 1l0x s SER 182 Ca 0.02 -0.14 -0.17 0.00 0.48 0.00 0.00 55.95 56.15 1l0x s SER 182 Cb 0.03 0.26 0.23 0.00 0.10 0.00 0.00 66.02 66.63 1l0x s SER 182 CO 0.10 -0.45 1.58 -0.55 0.98 0.00 0.00 173.24 174.89 1l0x h ASN 186 N 2.00 -1.15 -1.66 7.02 7.08 -2.04 -2.66 115.58 124.17 1l0x h ASN 186 Ca -0.22 0.26 -0.60 0.00 -3.08 0.00 0.00 56.30 52.66 1l0x h ASN 186 Cb 1.20 0.62 -0.41 0.00 -2.08 0.00 0.00 38.32 37.65 1l0x h ASN 186 CO 0.27 -0.29 -0.64 -1.22 -2.08 0.00 0.00 177.43 173.47 1l0x n TYR 187 N -5.48 3.50 -3.64 4.14 4.01 -1.26 -4.98 117.16 113.45 1l0x n TYR 187 Ca 0.08 -3.22 -0.01 0.00 -0.16 0.00 0.00 57.90 54.59 1l0x n TYR 187 Cb 0.39 -0.19 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 1l0x n TYR 187 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1l0x s SER 189 N -3.42 -1.12 0.43 7.72 0.15 -1.00 -4.71 113.70 111.75 1l0x s SER 189 Ca 0.48 1.56 0.08 0.00 0.70 0.00 0.00 55.95 58.77 1l0x s SER 189 Cb 0.38 2.24 -0.00 0.00 -1.71 0.00 0.00 66.02 66.93 1l0x s SER 189 CO -0.19 -0.22 0.48 -0.31 1.20 0.00 0.00 173.24 174.20 1l0x s TYR 190 N 2.82 2.64 -0.15 3.44 1.51 0.89 -1.03 117.35 127.47 1l0x s TYR 190 Ca -0.06 -0.48 -0.13 0.00 -1.01 0.00 0.00 57.07 55.39 1l0x s TYR 190 Cb -0.11 -2.25 0.04 0.00 -0.11 0.00 0.00 41.96 39.52 1l0x s TYR 190 CO -0.19 -0.32 0.39 0.00 -1.11 0.00 0.00 175.55 174.33 1l0x s LEU 192 N 0.48 2.12 0.16 0.00 2.96 -0.21 -1.09 118.68 123.10 1l0x s LEU 192 Ca -0.02 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1l0x s LEU 192 Cb -0.04 0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.75 1l0x s LEU 192 CO -0.02 -0.25 0.12 -0.94 -1.32 0.00 0.00 176.35 173.94 1l0x s SER 193 N -1.16 0.21 -0.17 3.68 1.04 -1.26 -1.43 113.70 114.62 1l0x s SER 193 Ca -0.13 -1.22 -0.28 0.00 0.48 0.00 0.00 55.95 54.80 1l0x s SER 193 Cb -0.08 0.35 0.08 0.00 0.10 0.00 0.00 66.02 66.48 1l0x s SER 193 CO -0.01 -0.80 0.78 -0.55 0.98 0.00 0.00 173.24 173.65 1l0x s SER 194 N -3.07 -0.62 0.13 7.02 0.15 -0.52 -1.48 113.70 115.31 1l0x s SER 194 Ca 0.28 0.94 0.09 0.00 0.70 0.00 0.00 55.95 57.96 1l0x s SER 194 Cb 0.07 0.86 -0.04 0.00 -1.71 0.00 0.00 66.02 65.20 1l0x s SER 194 CO 0.05 -0.39 -0.14 -0.13 1.20 0.00 0.00 173.24 173.83 1l0x s ARG 195 N -0.47 1.92 -0.16 5.44 3.00 -0.89 -0.79 118.95 127.00 1l0x s ARG 195 Ca -0.04 -1.18 -0.01 0.00 0.00 0.00 0.00 55.73 54.50 1l0x s ARG 195 Cb -0.02 -2.16 0.05 0.00 0.00 0.00 0.00 34.95 32.81 1l0x s ARG 195 CO 0.04 0.47 -0.01 -1.17 0.00 0.00 0.00 175.30 174.63 1l0x s LEU 196 N -2.34 1.29 -0.16 2.53 2.96 -0.03 -0.34 118.68 122.59 1l0x s LEU 196 Ca 0.20 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 1l0x s LEU 196 Cb -0.10 -0.72 -0.04 0.00 0.50 0.00 0.00 46.19 45.83 1l0x s LEU 196 CO 0.12 -0.23 0.08 -0.60 -1.32 0.00 0.00 176.35 174.40 1l0x s ARG 197 N 1.77 3.82 0.23 1.98 3.52 -1.19 -0.26 118.95 128.82 1l0x s ARG 197 Ca 0.01 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1l0x s ARG 197 Cb -0.15 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1l0x s ARG 197 CO -0.07 0.40 0.18 0.14 -0.81 0.00 0.00 175.30 175.14 1l0x s VAL 198 N 0.01 0.00 0.26 7.11 -7.23 0.10 -4.75 120.40 115.91 1l0x s VAL 198 Ca 0.07 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.97 1l0x s VAL 198 Cb -0.12 -2.49 -0.09 0.00 0.56 0.00 0.00 36.38 34.24 1l0x s VAL 198 CO 0.01 0.00 1.01 -0.94 -0.31 0.00 0.00 175.10 174.87 1l0x s SER 199 N -3.20 7.46 0.29 4.85 1.04 -1.26 0.14 113.70 123.02 1l0x s SER 199 Ca 0.39 2.10 0.04 0.00 0.48 0.00 0.00 55.95 58.96 1l0x s SER 199 Cb 0.06 -2.62 0.75 0.00 0.10 0.00 0.00 66.02 64.31 1l0x s SER 199 CO 0.16 0.01 1.69 0.00 0.98 0.00 0.00 173.24 176.08 1l0x h ALA 200 N 3.96 1.47 -0.96 5.32 0.00 -1.54 0.87 119.26 128.37 1l0x h ALA 200 Ca -0.46 0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.72 1l0x h ALA 200 Cb 1.21 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1l0x h ALA 200 CO 0.67 -0.36 0.62 1.15 0.00 0.00 0.00 179.25 181.33 1l0x h THR 201 N 0.40 0.97 -0.07 0.00 2.02 -1.91 0.22 112.91 114.54 1l0x h THR 201 Ca 0.57 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 67.32 1l0x h THR 201 Cb 1.10 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1l0x h THR 201 CO -0.54 0.18 -0.33 0.15 0.37 0.00 0.00 175.52 175.36 1l0x h PHE 202 N 0.99 0.46 0.00 3.16 3.04 0.28 -3.15 116.94 121.71 1l0x h PHE 202 Ca 0.45 -0.20 -0.03 0.00 3.98 0.00 0.00 57.97 62.17 1l0x h PHE 202 Cb 0.40 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 1l0x h PHE 202 CO -0.00 0.94 -0.16 2.35 -2.02 0.00 0.00 178.31 179.42 1l0x h TRP 203 N -0.15 0.00 0.00 0.41 2.91 -0.17 -2.51 115.95 116.43 1l0x h TRP 203 Ca -0.02 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.00 1l0x h TRP 203 Cb 0.98 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.63 1l0x h TRP 203 CO 0.13 0.16 -0.13 0.72 -1.03 0.00 0.00 178.44 178.29 1l0x n HIS 204 N -4.00 0.10 -2.47 2.65 8.25 0.73 -1.18 115.22 119.30 1l0x n HIS 204 Ca -0.02 0.03 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 1l0x n HIS 204 Cb 0.25 -0.49 -0.02 0.00 1.12 0.00 0.00 29.99 30.84 1l0x n HIS 204 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1l0x s ASN 205 N -3.18 6.51 0.66 0.41 2.47 -0.95 -4.18 114.94 116.68 1l0x s ASN 205 Ca 0.13 0.70 0.28 0.00 0.42 0.00 0.00 52.86 54.39 1l0x s ASN 205 Cb 0.18 -2.54 1.50 0.00 -1.45 0.00 0.00 41.25 38.94 1l0x s ASN 205 CO 0.58 -1.31 1.85 -0.65 -3.72 0.00 0.00 177.10 173.85 1l0x h PRO 206 N 9.87 0.00 -0.01 0.43 0.11 -1.87 -1.09 132.00 139.45 1l0x h PRO 206 Ca -0.25 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.68 1l0x h PRO 206 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1l0x h PRO 206 CO 1.10 0.00 -0.79 0.00 -0.21 0.00 0.00 178.00 178.10 1l0x h ARG 207 N 0.00 0.14 -6.93 1.05 3.08 -1.90 -3.38 114.38 106.44 1l0x h ARG 207 Ca 0.01 -0.13 -0.52 0.00 0.07 0.00 0.00 59.98 59.41 1l0x h ARG 207 Cb 0.79 0.03 0.07 0.00 0.08 0.00 0.00 29.97 30.94 1l0x h ARG 207 CO -0.00 0.85 0.56 -0.80 -1.07 0.00 0.00 179.97 179.52 1l0x s ASN 208 N -6.88 6.46 -0.14 7.04 0.01 -0.41 -4.93 114.94 116.09 1l0x s ASN 208 Ca -0.02 2.51 0.01 0.00 -0.71 0.00 0.00 52.86 54.65 1l0x s ASN 208 Cb 0.11 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.16 1l0x s ASN 208 CO 0.81 -0.73 -0.17 -2.28 -1.51 0.00 0.00 177.10 173.22 1l0x s HIS 209 N -1.31 2.32 -0.13 2.20 5.65 -1.26 -2.09 115.29 120.67 1l0x s HIS 209 Ca 0.56 -1.23 -0.03 0.00 0.25 0.00 0.00 55.06 54.61 1l0x s HIS 209 Cb -0.35 -1.65 -0.03 0.00 -1.18 0.00 0.00 32.58 29.37 1l0x s HIS 209 CO 0.44 -0.62 -0.01 -0.06 -0.65 0.00 0.00 174.74 173.84 1l0x s PHE 210 N 1.15 3.10 -0.05 3.88 0.08 0.76 -0.91 117.98 126.00 1l0x s PHE 210 Ca -0.01 -0.04 -0.02 0.00 0.12 0.00 0.00 56.93 56.98 1l0x s PHE 210 Cb -0.14 -1.89 0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1l0x s PHE 210 CO -0.06 0.21 0.10 0.50 -0.10 0.00 0.00 175.22 175.86 1l0x s ARG 211 N -0.18 0.03 -0.36 0.44 3.52 -0.17 0.07 118.95 122.30 1l0x s ARG 211 Ca 0.04 0.30 -0.11 0.00 -0.13 0.00 0.00 55.73 55.84 1l0x s ARG 211 Cb -0.13 -0.22 0.02 0.00 -1.56 0.00 0.00 34.95 33.06 1l0x s ARG 211 CO 0.02 -0.18 0.19 0.00 -0.81 0.00 0.00 175.30 174.53 1l0x s GLN 213 N 1.57 4.15 -0.06 0.00 2.00 0.93 -1.75 119.66 126.51 1l0x s GLN 213 Ca 0.03 0.11 0.03 0.00 -2.00 0.00 0.00 55.36 53.52 1l0x s GLN 213 Cb -0.19 -3.54 0.01 0.00 0.80 0.00 0.00 33.01 30.09 1l0x s GLN 213 CO 0.07 -0.02 -0.13 0.08 -0.50 0.00 0.00 175.29 174.78 1l0x s VAL 214 N 1.27 1.18 -0.09 1.34 1.01 0.54 -0.16 120.40 125.49 1l0x s VAL 214 Ca 0.17 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1l0x s VAL 214 Cb -0.14 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1l0x s VAL 214 CO 0.07 0.36 -0.23 -1.58 0.00 0.00 0.00 175.10 173.72 1l0x s GLN 215 N 0.45 2.92 -0.15 2.72 0.74 0.38 -1.16 119.66 125.55 1l0x s GLN 215 Ca -0.11 -0.86 0.01 0.00 0.05 0.00 0.00 55.36 54.46 1l0x s GLN 215 Cb -0.14 -2.30 0.02 0.00 1.10 0.00 0.00 33.01 31.69 1l0x s GLN 215 CO 0.03 0.26 -0.19 0.12 -0.55 0.00 0.00 175.29 174.96 1l0x s PHE 216 N 0.15 2.54 -0.32 1.67 5.36 0.31 -0.76 117.98 126.93 1l0x s PHE 216 Ca -0.12 -1.39 -0.23 0.00 -0.96 0.00 0.00 56.93 54.23 1l0x s PHE 216 Cb -0.16 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 1l0x s PHE 216 CO 0.07 -0.69 0.75 -1.01 -1.46 0.00 0.00 175.22 172.88 1l0x s HIS 217 N 1.15 3.18 0.19 10.12 3.76 0.18 -0.20 115.29 133.68 1l0x s HIS 217 Ca 0.00 0.68 0.01 0.00 -0.15 0.00 0.00 55.06 55.60 1l0x s HIS 217 Cb -0.14 -3.21 0.01 0.00 1.11 0.00 0.00 32.58 30.35 1l0x s HIS 217 CO -0.08 -0.59 0.07 0.41 -0.85 0.00 0.00 174.74 173.70 1l0x n GLY 218 N 4.35 3.51 3.47 -2.22 0.00 -1.26 -4.73 105.19 108.30 1l0x n GLY 218 Ca 0.02 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 1l0x n GLY 218 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l0x n LEU 219 N 0.00 0.88 -4.90 0.99 4.32 -0.79 -4.20 117.00 113.31 1l0x n LEU 219 Ca -0.05 0.71 -0.28 0.00 -0.02 0.00 0.00 56.01 56.37 1l0x n LEU 219 Cb 0.23 -1.19 -0.01 0.00 -1.62 0.00 0.00 43.42 40.83 1l0x n LEU 219 CO 0.13 -3.03 0.02 -0.94 -1.22 0.00 0.00 177.39 172.35 1l0x s SER 220 N -1.24 4.55 0.15 -1.43 1.04 -1.26 -4.08 113.70 111.43 1l0x s SER 220 Ca 0.68 -1.35 -0.17 0.00 0.48 0.00 0.00 55.95 55.60 1l0x s SER 220 Cb -0.42 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.27 1l0x s SER 220 CO 0.55 -1.13 1.78 -0.08 0.98 0.00 0.00 173.24 175.34 1l0x h GLU 221 N 0.77 0.38 -0.70 4.02 4.22 -2.04 -0.86 114.58 120.37 1l0x h GLU 221 Ca -0.37 -0.02 0.18 0.00 0.08 0.00 0.00 59.36 59.22 1l0x h GLU 221 Cb 1.31 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 1l0x h GLU 221 CO 0.59 0.25 0.49 1.05 -2.18 0.00 0.00 179.01 179.21 1l0x h GLU 222 N 0.39 0.16 -6.51 1.92 -0.00 -2.03 -3.39 114.58 105.12 1l0x h GLU 222 Ca 0.14 -0.01 -0.53 0.00 -0.00 0.00 0.00 59.36 58.96 1l0x h GLU 222 Cb 0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 28.74 1l0x h GLU 222 CO -0.08 0.11 0.55 -0.51 -0.00 0.00 0.00 179.01 179.08 1l0x s ASP 223 N -5.97 7.09 -0.26 3.06 1.01 -0.33 -5.01 116.67 116.27 1l0x s ASP 223 Ca -0.06 2.04 -0.15 0.00 0.71 0.00 0.00 52.55 55.09 1l0x s ASP 223 Cb 0.21 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 1l0x s ASP 223 CO 0.75 -0.44 0.36 -0.54 0.21 0.00 0.00 175.17 175.51 1l0x s LYS 224 N 0.85 4.02 -0.08 8.23 -0.14 -1.26 -4.74 119.74 126.62 1l0x s LYS 224 Ca 0.57 0.02 0.02 0.00 -1.36 0.00 0.00 55.97 55.23 1l0x s LYS 224 Cb -0.30 -3.65 -0.02 0.00 -1.68 0.00 0.00 37.83 32.19 1l0x s LYS 224 CO 0.30 -0.25 -0.14 -0.46 -0.76 0.00 0.00 175.35 174.05 1l0x s TRP 225 N 1.97 2.75 -0.23 3.18 -0.11 -1.26 -5.02 118.94 120.23 1l0x s TRP 225 Ca 0.14 -0.34 -0.31 0.00 1.22 0.00 0.00 56.10 56.82 1l0x s TRP 225 Cb -0.16 -1.71 -0.08 0.00 -1.50 0.00 0.00 33.47 30.02 1l0x s TRP 225 CO 0.10 0.04 2.17 -2.30 -4.62 0.00 0.00 176.95 172.33 1l0x n PRO 226 N 2.77 1.79 -1.53 5.86 -0.02 -1.26 -4.91 135.00 137.70 1l0x n PRO 226 Ca -0.18 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.44 1l0x n PRO 226 Cb 0.52 -2.95 0.04 0.00 -0.02 0.00 0.00 33.50 31.09 1l0x n PRO 226 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1l0x n GLU 227 N 8.33 0.74 0.00 -0.52 -0.00 -1.26 -3.74 120.64 124.19 1l0x n GLU 227 Ca 0.32 0.28 0.00 0.00 -0.00 0.00 0.00 57.16 57.76 1l0x n GLU 227 Cb 0.37 -1.88 0.00 0.00 -0.00 0.00 0.00 31.44 29.93 1l0x n GLU 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l0x n GLY 228 N 1.55 2.96 3.88 -1.84 0.00 -1.26 -5.06 105.19 105.42 1l0x n GLY 228 Ca 0.12 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1l0x n GLY 228 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l0x s SER 229 N 0.00 6.51 -0.07 1.61 0.01 -1.25 -5.02 113.70 115.50 1l0x s SER 229 Ca 0.00 1.10 -0.30 0.00 1.31 0.00 0.00 55.95 58.06 1l0x s SER 229 Cb 0.00 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 1l0x s SER 229 CO 0.00 -0.38 1.32 -2.84 0.41 0.00 0.00 173.24 171.75 1l0x s PRO 230 N -3.82 4.28 -0.07 12.44 0.02 -1.26 -4.94 135.00 141.64 1l0x s PRO 230 Ca 0.51 1.81 -0.29 0.00 0.02 0.00 0.00 61.00 63.04 1l0x s PRO 230 Cb -0.10 -3.67 -0.07 0.00 0.02 0.00 0.00 34.50 30.68 1l0x s PRO 230 CO 0.31 -0.60 2.05 0.21 -0.33 0.00 0.00 177.00 178.64 1l0x s LYS 231 N 2.83 3.74 -0.40 5.54 2.20 -1.26 -4.83 119.74 127.55 1l0x s LYS 231 Ca 0.60 2.35 -0.23 0.00 -0.36 0.00 0.00 55.97 58.33 1l0x s LYS 231 Cb -0.27 -4.24 -0.23 0.00 -1.51 0.00 0.00 37.83 31.59 1l0x s LYS 231 CO 0.22 -1.42 1.73 -0.35 -0.36 0.00 0.00 175.35 175.17 1l0x n PRO 232 N 8.02 0.80 -1.78 4.03 -0.04 -1.26 -4.90 135.00 139.88 1l0x n PRO 232 Ca 0.24 -1.36 -0.29 0.00 -0.04 0.00 0.00 63.50 62.05 1l0x n PRO 232 Cb 0.43 -2.63 0.13 0.00 -0.04 0.00 0.00 33.50 31.39 1l0x n PRO 232 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1l0x s VAL 233 N 5.70 1.98 0.41 0.52 0.11 -1.26 -1.88 120.40 125.98 1l0x s VAL 233 Ca 0.56 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.36 1l0x s VAL 233 Cb 0.13 -2.91 -0.11 0.00 -1.53 0.00 0.00 36.38 31.96 1l0x s VAL 233 CO 0.19 0.00 1.00 0.41 -3.33 0.00 0.00 175.10 173.37 1l0x n THR 234 N -3.61 2.37 -4.27 5.04 -1.04 -1.26 -4.36 114.28 107.15 1l0x n THR 234 Ca 0.10 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.05 61.39 1l0x n THR 234 Cb 0.60 -1.13 -0.12 0.00 -1.82 0.00 0.00 70.33 67.86 1l0x n THR 234 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1l0x s GLN 235 N -1.96 1.01 -0.47 -2.82 -1.52 0.72 -4.84 119.66 109.78 1l0x s GLN 235 Ca 0.63 -1.04 0.03 0.00 -1.95 0.00 0.00 55.36 53.03 1l0x s GLN 235 Cb -0.57 -1.15 0.16 0.00 -0.22 0.00 0.00 33.01 31.23 1l0x s GLN 235 CO 0.57 0.27 0.34 -0.80 -0.25 0.00 0.00 175.29 175.42 1l0x s ASN 236 N -1.74 2.69 0.05 5.90 -0.87 -1.26 -0.53 114.94 119.19 1l0x s ASN 236 Ca 0.03 -3.07 -0.05 0.00 -1.57 0.00 0.00 52.86 48.20 1l0x s ASN 236 Cb -0.10 -0.79 -0.05 0.00 -0.02 0.00 0.00 41.25 40.30 1l0x s ASN 236 CO 0.03 -0.18 0.28 -0.63 -2.57 0.00 0.00 177.10 174.03 1l0x s ILE 237 N -0.11 5.29 -0.08 0.60 1.01 -0.31 -4.92 121.20 122.68 1l0x s ILE 237 Ca 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.88 1l0x s ILE 237 Cb -0.05 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.85 1l0x s ILE 237 CO -0.14 0.23 0.19 -0.94 0.00 0.00 0.00 174.94 174.29 1l0x s SER 238 N -2.06 -0.19 -0.25 3.58 1.04 -1.26 -0.34 113.70 114.21 1l0x s SER 238 Ca 0.32 0.40 -0.08 0.00 0.48 0.00 0.00 55.95 57.07 1l0x s SER 238 Cb -0.13 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.29 1l0x s SER 238 CO 0.21 -0.12 0.09 0.00 0.98 0.00 0.00 173.24 174.40 1l0x s ALA 239 N 0.77 3.23 0.41 5.32 0.00 -0.72 -4.92 121.76 125.85 1l0x s ALA 239 Ca -0.06 -1.12 0.07 0.00 0.00 0.00 0.00 51.96 50.86 1l0x s ALA 239 Cb -0.07 -2.15 -0.07 0.00 0.00 0.00 0.00 23.12 20.84 1l0x s ALA 239 CO -0.04 -0.50 0.09 -1.21 0.00 0.00 0.00 175.76 174.10 1l0x s GLU 240 N 1.63 2.08 -0.23 0.00 2.02 -1.26 -0.45 118.70 122.49 1l0x s GLU 240 Ca 0.06 -1.99 -0.28 0.00 0.02 0.00 0.00 54.97 52.79 1l0x s GLU 240 Cb -0.15 -1.80 0.15 0.00 0.10 0.00 0.00 34.13 32.43 1l0x s GLU 240 CO 0.05 -0.08 1.13 0.00 0.02 0.00 0.00 175.26 176.37 1l0x s ALA 241 N -2.66 -2.01 0.22 5.21 0.00 0.11 -4.96 121.76 117.67 1l0x s ALA 241 Ca 0.38 1.73 0.01 0.00 0.00 0.00 0.00 51.96 54.07 1l0x s ALA 241 Cb 0.07 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1l0x s ALA 241 CO 0.20 -0.25 0.40 -1.58 0.00 0.00 0.00 175.76 174.53 1l0x s TRP 242 N -0.59 3.48 0.46 0.00 0.52 -1.26 -0.17 118.94 121.38 1l0x s TRP 242 Ca 0.03 0.27 -0.25 0.00 0.02 0.00 0.00 56.10 56.17 1l0x s TRP 242 Cb -0.02 -1.80 -0.08 0.00 -1.15 0.00 0.00 33.47 30.42 1l0x s TRP 242 CO -0.04 0.36 1.42 0.41 0.02 0.00 0.00 176.95 179.12 1l0x n GLY 243 N -0.92 0.98 2.12 0.98 0.00 -0.89 -4.95 105.19 102.52 1l0x n GLY 243 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1l0x n GLY 243 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19