#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0x n GLN 2 N 0.00 0.00 -1.18 3.69 7.27 -1.26 -4.74 117.38 121.15 1l0x n GLN 2 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.69 1l0x n GLN 2 Cb 0.00 -0.47 0.02 0.00 2.41 0.00 0.00 30.24 32.20 1l0x n GLN 2 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l0x n ASP 3 N 0.70 -4.14 -4.82 1.69 9.92 -1.26 -4.91 116.55 113.73 1l0x n ASP 3 Ca 0.07 0.52 -0.33 0.00 -0.53 0.00 0.00 54.79 54.53 1l0x n ASP 3 Cb 0.01 -0.85 -0.03 0.00 -0.64 0.00 0.00 41.12 39.61 1l0x n ASP 3 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1l0x s PRO 4 N -1.39 3.87 0.17 -0.24 0.04 -1.26 -5.07 135.00 131.11 1l0x s PRO 4 Ca 0.53 1.13 -0.00 0.00 0.04 0.00 0.00 61.00 62.70 1l0x s PRO 4 Cb -0.40 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1l0x s PRO 4 CO 0.70 -0.34 0.34 0.34 0.04 0.00 0.00 177.00 178.08 1l0x s ASP 5 N -2.57 6.38 0.31 6.66 -1.08 -1.26 -4.96 116.67 120.14 1l0x s ASP 5 Ca 0.62 0.34 0.07 0.00 -0.52 0.00 0.00 52.55 53.06 1l0x s ASP 5 Cb -0.12 -1.98 0.83 0.00 -1.46 0.00 0.00 42.92 40.18 1l0x s ASP 5 CO 0.25 0.01 1.68 -0.65 0.52 0.00 0.00 175.17 176.99 1l0x h PRO 6 N 2.22 0.36 0.00 4.34 0.11 -1.97 0.75 132.00 137.80 1l0x h PRO 6 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1l0x h PRO 6 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1l0x h PRO 6 CO 0.69 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.59 1l0x n SER 7 N -5.06 0.00 -0.12 -2.05 3.41 -1.26 -2.47 113.62 106.07 1l0x n SER 7 Ca 0.25 0.09 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 1l0x n SER 7 Cb 0.75 -0.34 0.20 0.00 -0.26 0.00 0.00 64.21 64.56 1l0x n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l0x n GLN 8 N -1.34 0.37 -3.57 4.33 6.02 0.26 -4.91 117.38 118.54 1l0x n GLN 8 Ca 0.09 -0.25 -0.31 0.00 -0.01 0.00 0.00 57.00 56.52 1l0x n GLN 8 Cb 0.20 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 1l0x n GLN 8 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1l0x s LEU 9 N -2.80 4.22 0.09 1.08 1.43 -1.03 -4.91 118.68 116.76 1l0x s LEU 9 Ca 0.15 0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 53.68 1l0x s LEU 9 Cb 0.18 -3.44 -0.06 0.00 0.03 0.00 0.00 46.19 42.90 1l0x s LEU 9 CO 0.66 -0.01 0.82 -1.00 0.23 0.00 0.00 176.35 177.06 1l0x s HIS 10 N -1.74 3.79 -0.17 0.29 3.76 -1.26 -5.04 115.29 114.91 1l0x s HIS 10 Ca 0.43 1.60 -0.21 0.00 -0.15 0.00 0.00 55.06 56.73 1l0x s HIS 10 Cb -0.12 -2.88 -0.03 0.00 1.11 0.00 0.00 32.58 30.67 1l0x s HIS 10 CO 0.24 0.30 0.62 1.03 -0.85 0.00 0.00 174.74 176.08 1l0x s ARG 11 N -0.24 4.26 0.24 1.40 0.52 -1.26 -4.41 118.95 119.46 1l0x s ARG 11 Ca 0.40 0.63 -0.01 0.00 -0.52 0.00 0.00 55.73 56.24 1l0x s ARG 11 Cb -0.22 -3.55 0.28 0.00 0.52 0.00 0.00 34.95 31.98 1l0x s ARG 11 CO 0.26 -0.16 1.65 0.66 0.02 0.00 0.00 175.30 177.73 1l0x h SER 12 N 7.30 0.62 0.13 0.23 4.64 -1.07 -2.27 113.55 123.14 1l0x h SER 12 Ca -0.34 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1l0x h SER 12 Cb 1.15 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1l0x h SER 12 CO 0.77 0.88 0.00 -1.54 -0.87 0.00 0.00 176.83 176.07 1l0x n SER 13 N -4.09 0.12 -0.97 4.97 3.41 -1.26 -0.89 113.62 114.90 1l0x n SER 13 Ca -0.00 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 1l0x n SER 13 Cb 0.44 -0.57 0.27 0.00 -0.26 0.00 0.00 64.21 64.09 1l0x n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l0x n LEU 14 N -1.65 2.87 -4.38 1.04 4.32 -0.85 -4.88 117.00 113.47 1l0x n LEU 14 Ca 0.01 -1.33 -0.36 0.00 -0.02 0.00 0.00 56.01 54.31 1l0x n LEU 14 Cb 0.05 -0.28 -0.13 0.00 -1.62 0.00 0.00 43.42 41.44 1l0x n LEU 14 CO 0.05 0.66 -0.33 -0.69 -1.22 0.00 0.00 177.39 175.86 1l0x s VAL 15 N -1.44 3.84 0.08 4.08 1.01 -0.07 -4.22 120.40 123.67 1l0x s VAL 15 Ca 0.37 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 1l0x s VAL 15 Cb 0.20 -2.77 -0.10 0.00 0.00 0.00 0.00 36.38 33.72 1l0x s VAL 15 CO 0.28 0.39 1.54 0.50 0.00 0.00 0.00 175.10 177.80 1l0x h LYS 16 N 8.10 0.35 -2.13 2.72 3.11 -1.88 -3.32 116.57 123.52 1l0x h LYS 16 Ca -0.40 -0.10 -0.63 0.00 -2.81 0.00 0.00 60.65 56.72 1l0x h LYS 16 Cb 1.17 -0.04 -0.39 0.00 -1.00 0.00 0.00 32.23 31.97 1l0x h LYS 16 CO 0.59 0.51 -0.36 0.09 -2.81 0.00 0.00 179.45 177.47 1l0x n ASN 17 N -4.72 5.05 0.24 4.20 3.02 -1.26 -4.83 115.26 116.95 1l0x n ASN 17 Ca -0.04 -3.70 0.16 0.00 -0.03 0.00 0.00 54.58 50.97 1l0x n ASN 17 Cb 0.20 -0.64 0.80 0.00 -0.61 0.00 0.00 39.78 39.53 1l0x n ASN 17 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1l0x h LEU 18 N 3.07 0.00 -2.36 3.41 5.85 -1.84 -2.39 115.31 121.05 1l0x h LEU 18 Ca 0.23 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1l0x h LEU 18 Cb 0.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1l0x h LEU 18 CO 0.90 0.00 -0.02 1.56 -0.34 0.00 0.00 178.44 180.54 1l0x h GLN 19 N 0.00 0.00 0.00 1.25 7.50 -1.78 -1.07 115.11 121.01 1l0x h GLN 19 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1l0x h GLN 19 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.69 1l0x h GLN 19 CO 0.00 0.02 0.00 0.09 -1.50 0.00 0.00 178.83 177.44 1l0x n ASN 20 N -3.21 0.00 -0.07 1.46 3.02 -0.90 -1.64 115.26 113.92 1l0x n ASN 20 Ca -0.02 0.20 -0.18 0.00 -0.03 0.00 0.00 54.58 54.55 1l0x n ASN 20 Cb 0.16 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 38.83 1l0x n ASN 20 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1l0x n ILE 21 N -1.37 1.59 0.09 2.41 2.08 -0.42 -4.20 119.36 119.54 1l0x n ILE 21 Ca 0.08 -0.64 -0.12 0.00 0.56 0.00 0.00 62.75 62.62 1l0x n ILE 21 Cb 0.20 -1.41 -0.05 0.00 -0.75 0.00 0.00 39.64 37.63 1l0x n ILE 21 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 1l0x h TYR 22 N 0.02 -0.69 -0.85 1.39 3.20 -1.32 -2.32 116.97 116.40 1l0x h TYR 22 Ca -0.50 0.02 0.19 0.00 3.14 0.00 0.00 58.73 61.57 1l0x h TYR 22 Cb 1.99 0.30 -0.11 0.00 1.54 0.00 0.00 36.73 40.45 1l0x h TYR 22 CO 0.04 -0.36 0.37 0.74 -1.64 0.00 0.00 178.16 177.32 1l0x h PHE 23 N -0.44 0.63 -0.28 -3.82 0.05 -1.51 0.46 116.94 112.03 1l0x h PHE 23 Ca 0.04 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.87 1l0x h PHE 23 Cb 0.49 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.28 1l0x h PHE 23 CO -0.26 0.02 0.18 -0.07 -0.18 0.00 0.00 178.31 178.00 1l0x h LEU 24 N 0.45 0.33 0.00 1.54 3.38 -1.59 -2.57 115.31 116.85 1l0x h LEU 24 Ca 0.50 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1l0x h LEU 24 Cb 0.87 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1l0x h LEU 24 CO -0.47 0.26 -0.84 -1.22 0.09 0.00 0.00 178.44 176.26 1l0x n TYR 25 N -4.87 0.14 0.08 1.13 4.02 -0.77 -4.12 117.16 112.77 1l0x n TYR 25 Ca -0.02 0.04 -0.17 0.00 -0.01 0.00 0.00 57.90 57.74 1l0x n TYR 25 Cb 0.04 -0.30 -0.14 0.00 -0.02 0.00 0.00 39.34 38.91 1l0x n TYR 25 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1l0x h GLU 26 N 0.00 0.27 -7.39 -0.72 4.22 -0.09 -3.36 114.58 107.51 1l0x h GLU 26 Ca 0.00 -0.46 -0.46 0.00 0.08 0.00 0.00 59.36 58.52 1l0x h GLU 26 Cb 0.61 0.17 0.11 0.00 0.50 0.00 0.00 28.75 30.15 1l0x h GLU 26 CO 0.00 1.17 0.24 0.20 -2.18 0.00 0.00 179.01 178.43 1l0x s GLY 27 N -4.82 1.76 0.56 1.92 0.00 -0.97 -5.06 107.32 100.70 1l0x s GLY 27 Ca -0.07 -1.41 -0.19 0.00 0.00 0.00 0.00 44.72 43.05 1l0x s GLY 27 CO 0.87 -0.80 1.11 0.99 0.00 0.00 0.00 173.10 175.26 1l0x s ASP 28 N -4.75 5.72 0.86 1.64 1.01 -1.26 -4.97 116.67 114.92 1l0x s ASP 28 Ca 0.68 2.08 -0.10 0.00 0.71 0.00 0.00 52.55 55.92 1l0x s ASP 28 Cb -0.06 -2.57 0.17 0.00 1.01 0.00 0.00 42.92 41.47 1l0x s ASP 28 CO 0.47 -1.22 1.19 -2.16 0.21 0.00 0.00 175.17 173.67 1l0x s PRO 29 N -3.48 1.06 -0.30 8.23 0.04 -1.26 -4.93 135.00 134.37 1l0x s PRO 29 Ca 0.70 -0.69 -0.11 0.00 0.04 0.00 0.00 61.00 60.94 1l0x s PRO 29 Cb -0.21 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1l0x s PRO 29 CO 0.29 -2.02 0.18 0.54 0.04 0.00 0.00 177.00 176.03 1l0x s VAL 30 N -3.59 5.09 -0.05 -0.36 0.11 0.12 -4.95 120.40 116.78 1l0x s VAL 30 Ca 0.71 -0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.74 1l0x s VAL 30 Cb -0.04 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 1l0x s VAL 30 CO 0.49 0.17 -0.14 0.42 -3.33 0.00 0.00 175.10 172.71 1l0x s THR 31 N 1.71 1.22 -0.10 5.04 -4.23 -1.26 -1.27 115.64 116.76 1l0x s THR 31 Ca 0.06 -0.58 -0.05 0.00 -1.18 0.00 0.00 61.69 59.95 1l0x s THR 31 Cb -0.16 -1.07 0.05 0.00 1.34 0.00 0.00 72.50 72.66 1l0x s THR 31 CO 0.09 0.36 0.22 -1.00 -0.54 0.00 0.00 174.62 173.76 1l0x s HIS 32 N 0.24 -0.29 -0.09 3.99 3.76 0.56 -4.95 115.29 118.50 1l0x s HIS 32 Ca -0.07 0.73 -0.11 0.00 -0.15 0.00 0.00 55.06 55.46 1l0x s HIS 32 Cb -0.12 -0.00 -0.05 0.00 1.11 0.00 0.00 32.58 33.52 1l0x s HIS 32 CO 0.02 -0.23 0.27 -1.21 -0.85 0.00 0.00 174.74 172.74 1l0x s GLU 33 N 1.40 3.83 -0.32 1.40 0.41 -1.26 0.10 118.70 124.27 1l0x s GLU 33 Ca -0.08 0.10 -0.25 0.00 -0.41 0.00 0.00 54.97 54.33 1l0x s GLU 33 Cb -0.11 -3.27 0.04 0.00 -1.78 0.00 0.00 34.13 29.01 1l0x s GLU 33 CO -0.08 0.60 0.45 -1.71 -0.49 0.00 0.00 175.26 174.03 1l0x n ASN 34 N 2.38 -6.08 -4.08 -0.19 5.15 -0.97 -4.96 115.26 106.52 1l0x n ASN 34 Ca -0.16 0.11 -0.08 0.00 -0.60 0.00 0.00 54.58 53.85 1l0x n ASN 34 Cb 0.53 -2.06 -0.09 0.00 -0.53 0.00 0.00 39.78 37.63 1l0x n ASN 34 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1l0x s VAL 35 N -1.43 0.15 0.02 3.44 -7.23 -0.27 -4.90 120.40 110.18 1l0x s VAL 35 Ca 0.26 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 58.71 1l0x s VAL 35 Cb -0.03 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 1l0x s VAL 35 CO 0.63 -0.69 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.90 1l0x s LYS 36 N -3.97 0.52 0.99 4.82 2.47 -1.26 -0.42 119.74 122.90 1l0x s LYS 36 Ca 0.14 -0.51 -0.17 0.00 -1.56 0.00 0.00 55.97 53.87 1l0x s LYS 36 Cb 0.07 -0.41 -0.09 0.00 -1.46 0.00 0.00 37.83 35.95 1l0x s LYS 36 CO -0.05 0.09 -0.48 -1.13 0.16 0.00 0.00 175.35 173.95 1l0x n SER 37 N 2.14 -4.48 0.00 1.43 3.41 -1.24 -4.70 113.62 110.18 1l0x n SER 37 Ca -0.18 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1l0x n SER 37 Cb 0.56 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1l0x n SER 37 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1l0x n VAL 38 N -2.99 0.00 -3.19 -3.33 3.14 -0.18 -4.95 118.33 106.83 1l0x n VAL 38 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1l0x n VAL 38 Cb 0.57 -0.01 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1l0x n VAL 38 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1l0x n ASP 39 N -0.32 0.00 -3.63 6.55 -0.08 -1.15 -5.03 116.55 112.89 1l0x n ASP 39 Ca 0.00 -0.81 -0.06 0.00 -1.51 0.00 0.00 54.79 52.41 1l0x n ASP 39 Cb 0.02 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.42 1l0x n ASP 39 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1l0x s GLN 40 N -1.43 0.28 -0.01 -0.67 0.74 -1.26 -2.31 119.66 114.99 1l0x s GLN 40 Ca 0.00 0.16 -0.03 0.00 0.05 0.00 0.00 55.36 55.54 1l0x s GLN 40 Cb 0.00 0.13 -0.01 0.00 1.10 0.00 0.00 33.01 34.23 1l0x s GLN 40 CO 0.00 -0.07 -0.05 -0.11 -0.55 0.00 0.00 175.29 174.51 1l0x n LEU 41 N 1.12 0.45 -4.99 3.68 7.94 -1.26 -5.01 117.00 118.93 1l0x n LEU 41 Ca -0.07 0.07 -0.20 0.00 -1.11 0.00 0.00 56.01 54.70 1l0x n LEU 41 Cb 0.58 -0.35 0.03 0.00 0.53 0.00 0.00 43.42 44.20 1l0x n LEU 41 CO 0.07 -0.50 0.30 -0.76 -1.11 0.00 0.00 177.39 175.39 1l0x s LEU 42 N -5.72 3.40 0.47 -1.96 1.43 -1.26 -5.00 118.68 110.03 1l0x s LEU 42 Ca -0.04 -0.16 0.26 0.00 -1.03 0.00 0.00 54.13 53.16 1l0x s LEU 42 Cb 0.01 -2.78 1.02 0.00 0.03 0.00 0.00 46.19 44.47 1l0x s LEU 42 CO 0.07 -1.03 1.86 0.77 0.23 0.00 0.00 176.35 178.25 1l0x h SER 43 N 0.25 0.00 -0.63 2.29 4.64 -1.97 -3.14 113.55 114.99 1l0x h SER 43 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1l0x h SER 43 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1l0x h SER 43 CO 0.50 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.62 1l0x n HIS 44 N -3.33 1.78 -4.35 4.77 1.44 -1.26 -4.28 115.22 109.99 1l0x n HIS 44 Ca 0.00 -0.66 -0.18 0.00 -2.01 0.00 0.00 57.72 54.87 1l0x n HIS 44 Cb 0.40 -0.37 -0.10 0.00 0.12 0.00 0.00 29.99 30.04 1l0x n HIS 44 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1l0x s ASP 45 N -0.85 1.80 0.01 4.39 1.47 -1.19 0.23 116.67 122.53 1l0x s ASP 45 Ca 0.53 -1.29 0.02 0.00 1.18 0.00 0.00 52.55 53.00 1l0x s ASP 45 Cb 0.37 0.02 -0.01 0.00 -0.34 0.00 0.00 42.92 42.97 1l0x s ASP 45 CO 0.21 -0.58 -0.08 -0.76 0.68 0.00 0.00 175.17 174.64 1l0x s LEU 46 N -3.34 2.08 -0.06 2.11 1.43 -0.57 -4.64 118.68 115.69 1l0x s LEU 46 Ca 0.32 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1l0x s LEU 46 Cb 0.07 -0.34 -0.02 0.00 0.03 0.00 0.00 46.19 45.92 1l0x s LEU 46 CO 0.11 0.02 -0.15 -0.63 0.23 0.00 0.00 176.35 175.94 1l0x s ILE 47 N -0.47 3.02 0.13 -0.59 1.01 -0.98 -0.77 121.20 122.55 1l0x s ILE 47 Ca 0.00 -0.73 0.10 0.00 0.00 0.00 0.00 60.65 60.02 1l0x s ILE 47 Cb -0.05 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1l0x s ILE 47 CO 0.00 0.58 -0.24 -0.31 0.00 0.00 0.00 174.94 174.97 1l0x s TYR 48 N -0.56 2.12 -1.23 3.97 1.51 0.14 -1.01 117.35 122.29 1l0x s TYR 48 Ca 0.08 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 1l0x s TYR 48 Cb -0.11 -1.14 0.18 0.00 -0.11 0.00 0.00 41.96 40.78 1l0x s TYR 48 CO 0.01 0.31 2.20 -1.71 -1.11 0.00 0.00 175.55 175.26 1l0x n ASN 49 N 0.87 7.79 -4.65 2.29 4.05 -1.26 -1.78 115.26 122.57 1l0x n ASN 49 Ca -0.18 -3.31 -0.23 0.00 0.45 0.00 0.00 54.58 51.31 1l0x n ASN 49 Cb 0.54 -1.30 -0.07 0.00 1.23 0.00 0.00 39.78 40.17 1l0x n ASN 49 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1l0x s VAL 50 N -2.11 3.46 0.16 3.44 -7.23 -1.25 -4.97 120.40 111.90 1l0x s VAL 50 Ca 0.49 -1.90 0.06 0.00 -1.81 0.00 0.00 61.98 58.82 1l0x s VAL 50 Cb 0.18 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 1l0x s VAL 50 CO -0.10 -0.37 -0.13 -0.44 -0.31 0.00 0.00 175.10 173.74 1l0x s SER 51 N -3.67 2.21 0.28 4.85 0.01 -1.26 -2.76 113.70 113.36 1l0x s SER 51 Ca 0.31 -0.95 -0.12 0.00 1.31 0.00 0.00 55.95 56.50 1l0x s SER 51 Cb -0.06 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1l0x s SER 51 CO 0.20 -0.20 0.53 -0.83 0.41 0.00 0.00 173.24 173.35 1l0x s GLY 52 N -3.00 0.59 0.42 3.44 0.00 -0.15 -4.98 107.32 103.64 1l0x s GLY 52 Ca 0.17 -0.90 0.28 0.00 0.00 0.00 0.00 44.72 44.26 1l0x s GLY 52 CO 0.04 -0.59 1.61 -2.55 0.00 0.00 0.00 173.10 171.60 1l0x h PRO 53 N 2.18 0.07 -0.07 2.90 0.11 -2.02 -1.36 132.00 133.81 1l0x h PRO 53 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1l0x h PRO 53 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1l0x h PRO 53 CO 0.35 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.28 1l0x n ASN 54 N -4.84 2.73 -3.55 -2.05 3.02 -1.26 -5.06 115.26 104.25 1l0x n ASN 54 Ca 0.38 -2.99 -0.14 0.00 -0.03 0.00 0.00 54.58 51.79 1l0x n ASN 54 Cb 1.40 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 40.09 1l0x n ASN 54 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1l0x s TYR 55 N -2.73 -0.47 -0.11 3.10 -0.85 -0.52 -4.44 117.35 111.33 1l0x s TYR 55 Ca 0.33 0.58 0.02 0.00 -0.52 0.00 0.00 57.07 57.48 1l0x s TYR 55 Cb 0.28 0.37 -0.02 0.00 0.38 0.00 0.00 41.96 42.96 1l0x s TYR 55 CO 0.05 -0.65 0.11 -0.25 -1.52 0.00 0.00 175.55 173.29 1l0x n ASP 56 N 0.45 0.14 -3.86 -0.18 8.00 0.14 -0.98 116.55 120.26 1l0x n ASP 56 Ca -0.18 -0.57 -0.12 0.00 0.71 0.00 0.00 54.79 54.63 1l0x n ASP 56 Cb 0.60 0.97 -0.13 0.00 -0.02 0.00 0.00 41.12 42.54 1l0x n ASP 56 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l0x s LYS 57 N -1.18 0.15 -0.04 -1.24 1.02 -1.11 -3.88 119.74 113.46 1l0x s LYS 57 Ca 0.01 0.01 0.06 0.00 0.02 0.00 0.00 55.97 56.06 1l0x s LYS 57 Cb 0.02 0.06 -0.01 0.00 -0.52 0.00 0.00 37.83 37.38 1l0x s LYS 57 CO 0.09 -0.02 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.12 1l0x s LEU 58 N -0.21 2.00 -0.05 3.17 2.96 -0.73 -0.45 118.68 125.38 1l0x s LEU 58 Ca -0.03 -0.41 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1l0x s LEU 58 Cb -0.02 -1.13 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 1l0x s LEU 58 CO 0.00 0.22 -0.25 -0.75 -1.32 0.00 0.00 176.35 174.25 1l0x s LYS 59 N -0.22 2.44 -0.19 1.98 2.20 -0.07 0.29 119.74 126.17 1l0x s LYS 59 Ca 0.01 -0.91 -0.00 0.00 -0.36 0.00 0.00 55.97 54.70 1l0x s LYS 59 Cb -0.11 -2.13 0.05 0.00 -1.51 0.00 0.00 37.83 34.13 1l0x s LYS 59 CO 0.02 0.43 -0.04 -0.08 -0.36 0.00 0.00 175.35 175.31 1l0x s THR 60 N -0.28 1.16 -0.05 3.43 -1.32 0.05 -0.87 115.64 117.75 1l0x s THR 60 Ca 0.00 -0.77 -0.27 0.00 -1.21 0.00 0.00 61.69 59.44 1l0x s THR 60 Cb -0.13 -1.39 -0.03 0.00 -1.51 0.00 0.00 72.50 69.44 1l0x s THR 60 CO 0.02 0.04 0.86 -1.61 -2.21 0.00 0.00 174.62 171.72 1l0x s GLU 61 N 1.59 4.47 0.34 7.08 2.02 -0.91 -1.51 118.70 131.79 1l0x s GLU 61 Ca -0.01 1.16 0.05 0.00 0.02 0.00 0.00 54.97 56.19 1l0x s GLU 61 Cb -0.16 -3.48 0.05 0.00 0.10 0.00 0.00 34.13 30.64 1l0x s GLU 61 CO -0.07 -0.06 0.39 1.28 0.02 0.00 0.00 175.26 176.82 1l0x n LEU 62 N 4.10 0.00 0.20 1.80 4.77 0.13 -1.28 117.00 126.72 1l0x n LEU 62 Ca 0.03 -1.56 -0.15 0.00 -0.03 0.00 0.00 56.01 54.30 1l0x n LEU 62 Cb 0.51 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1l0x n LEU 62 CO 0.50 -0.56 0.61 0.50 -1.33 0.00 0.00 177.39 177.11 1l0x h LYS 63 N 0.00 -0.70 -3.68 3.23 3.64 -1.40 -3.46 116.57 114.20 1l0x h LYS 63 Ca -0.18 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 1l0x h LYS 63 Cb 0.74 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.64 1l0x h LYS 63 CO 0.26 -0.46 -0.09 0.54 -2.27 0.00 0.00 179.45 177.43 1l0x s ASN 64 N -4.62 0.16 0.31 4.20 6.03 -1.26 -4.94 114.94 114.82 1l0x s ASN 64 Ca -0.17 -1.08 0.07 0.00 -1.03 0.00 0.00 52.86 50.66 1l0x s ASN 64 Cb 0.06 0.64 0.80 0.00 -3.03 0.00 0.00 41.25 39.72 1l0x s ASN 64 CO 0.63 -1.24 1.76 -0.61 -2.03 0.00 0.00 177.10 175.61 1l0x h GLN 65 N 2.19 0.68 0.24 3.55 4.15 -1.87 -1.10 115.11 122.95 1l0x h GLN 65 Ca -0.27 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.11 1l0x h GLN 65 Cb 1.25 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1l0x h GLN 65 CO 0.37 0.45 -0.20 1.49 -1.93 0.00 0.00 178.83 179.00 1l0x h GLU 66 N 0.70 -0.44 -0.08 1.69 4.81 -1.96 -1.42 114.58 117.88 1l0x h GLU 66 Ca 0.60 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.78 1l0x h GLU 66 Cb 1.02 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1l0x h GLU 66 CO -0.40 -0.29 -0.30 1.98 -0.73 0.00 0.00 179.01 179.26 1l0x h MET 67 N -0.45 0.14 0.72 1.92 4.05 -1.76 -1.27 114.93 118.28 1l0x h MET 67 Ca -0.01 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.32 1l0x h MET 67 Cb 0.41 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1l0x h MET 67 CO -0.02 0.43 -0.35 0.00 0.23 0.00 0.00 176.91 177.21 1l0x h ALA 68 N 1.57 -0.97 0.00 0.39 0.00 -0.95 -2.40 119.26 116.91 1l0x h ALA 68 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1l0x h ALA 68 Cb 0.60 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1l0x h ALA 68 CO 0.04 -0.97 0.00 1.79 0.00 0.00 0.00 179.25 180.11 1l0x h THR 69 N -1.11 0.00 -0.20 0.00 1.35 -1.20 0.27 112.91 112.03 1l0x h THR 69 Ca -0.10 -0.20 -0.19 0.00 -0.55 0.00 0.00 66.41 65.38 1l0x h THR 69 Cb 0.77 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1l0x h THR 69 CO 0.16 0.00 -0.63 0.25 -0.25 0.00 0.00 175.52 175.05 1l0x h LEU 70 N 0.00 0.80 -0.06 3.87 5.85 -0.85 -3.24 115.31 121.67 1l0x h LEU 70 Ca 0.00 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1l0x h LEU 70 Cb 0.26 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1l0x h LEU 70 CO 0.00 1.23 -0.85 0.49 -0.34 0.00 0.00 178.44 178.97 1l0x n PHE 71 N -3.95 0.00 -0.36 1.25 3.01 -0.79 -4.64 117.46 111.98 1l0x n PHE 71 Ca -0.05 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.38 1l0x n PHE 71 Cb 0.66 -0.06 0.01 0.00 -0.01 0.00 0.00 39.48 40.09 1l0x n PHE 71 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1l0x n LYS 72 N -1.41 -0.26 0.03 -1.08 4.81 0.02 -2.40 118.16 117.87 1l0x n LYS 72 Ca 0.05 1.40 0.11 0.00 -0.87 0.00 0.00 58.31 59.00 1l0x n LYS 72 Cb 0.34 -2.07 -0.09 0.00 0.02 0.00 0.00 35.03 33.22 1l0x n LYS 72 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l0x n ASP 73 N -5.30 0.38 -4.62 3.14 8.00 -1.26 -3.59 116.55 113.30 1l0x n ASP 73 Ca 0.08 -0.01 -0.29 0.00 0.71 0.00 0.00 54.79 55.28 1l0x n ASP 73 Cb 0.34 1.33 0.19 0.00 -0.02 0.00 0.00 41.12 42.96 1l0x n ASP 73 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l0x s LYS 74 N -3.40 0.35 -0.50 -1.24 1.02 -1.01 -4.86 119.74 110.11 1l0x s LYS 74 Ca -0.03 0.94 -0.16 0.00 0.02 0.00 0.00 55.97 56.74 1l0x s LYS 74 Cb 0.13 -1.69 0.08 0.00 -0.52 0.00 0.00 37.83 35.83 1l0x s LYS 74 CO 0.86 -2.90 0.46 -0.80 -0.92 0.00 0.00 175.35 172.05 1l0x s ASN 75 N -2.96 6.17 0.40 2.83 0.01 -1.26 -4.40 114.94 115.73 1l0x s ASN 75 Ca 0.66 -1.37 0.08 0.00 -0.71 0.00 0.00 52.86 51.51 1l0x s ASN 75 Cb -0.21 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 39.23 1l0x s ASN 75 CO 0.60 -0.74 0.46 0.68 -1.51 0.00 0.00 177.10 176.58 1l0x s VAL 76 N 1.81 3.05 -0.07 1.60 -7.23 0.44 -0.43 120.40 119.57 1l0x s VAL 76 Ca 0.06 -1.17 0.03 0.00 -1.81 0.00 0.00 61.98 59.09 1l0x s VAL 76 Cb -0.25 -3.07 -0.02 0.00 0.56 0.00 0.00 36.38 33.60 1l0x s VAL 76 CO 0.07 -0.04 -0.15 -1.81 -0.31 0.00 0.00 175.10 172.86 1l0x s ASP 77 N -4.21 3.95 -0.07 4.85 1.01 0.74 -1.11 116.67 121.82 1l0x s ASP 77 Ca 0.50 -0.25 0.03 0.00 0.71 0.00 0.00 52.55 53.54 1l0x s ASP 77 Cb -0.07 -1.01 -0.02 0.00 1.01 0.00 0.00 42.92 42.82 1l0x s ASP 77 CO 0.30 0.30 -0.15 -0.63 0.21 0.00 0.00 175.17 175.20 1l0x s ILE 78 N -0.44 2.98 -0.25 0.77 1.01 0.29 -2.60 121.20 122.94 1l0x s ILE 78 Ca 0.05 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 1l0x s ILE 78 Cb -0.12 -2.18 0.13 0.00 0.01 0.00 0.00 42.46 40.29 1l0x s ILE 78 CO 0.02 0.57 0.31 -0.47 0.00 0.00 0.00 174.94 175.37 1l0x s TYR 79 N -0.38 -0.56 0.31 3.97 5.04 -0.27 -0.33 117.35 125.13 1l0x s TYR 79 Ca 0.04 0.24 -0.11 0.00 -2.44 0.00 0.00 57.07 54.80 1l0x s TYR 79 Cb -0.12 -0.28 0.01 0.00 0.35 0.00 0.00 41.96 41.92 1l0x s TYR 79 CO 0.02 -0.79 0.57 0.20 -1.34 0.00 0.00 175.55 174.21 1l0x s GLY 80 N 2.42 0.73 -0.42 8.97 0.00 -0.39 -4.31 107.32 114.32 1l0x s GLY 80 Ca 0.10 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.71 1l0x s GLY 80 CO -0.23 -0.62 0.28 0.14 0.00 0.00 0.00 173.10 172.67 1l0x s VAL 81 N -3.34 4.63 0.33 1.40 1.01 -1.26 -0.70 120.40 122.47 1l0x s VAL 81 Ca 0.22 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1l0x s VAL 81 Cb -0.02 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1l0x s VAL 81 CO 0.13 -0.43 0.58 -1.83 0.00 0.00 0.00 175.10 173.54 1l0x s GLU 82 N 1.53 3.59 0.10 2.72 4.04 -1.26 -4.64 118.70 124.78 1l0x s GLU 82 Ca 0.03 -0.06 0.04 0.00 0.04 0.00 0.00 54.97 55.03 1l0x s GLU 82 Cb -0.22 -2.62 -0.04 0.00 0.02 0.00 0.00 34.13 31.28 1l0x s GLU 82 CO 0.05 0.15 -0.11 1.52 -1.84 0.00 0.00 175.26 175.03 1l0x s TYR 83 N -2.22 1.13 -0.08 4.83 -0.85 -0.17 -4.93 117.35 115.06 1l0x s TYR 83 Ca 0.43 -0.61 0.02 0.00 -0.52 0.00 0.00 57.07 56.39 1l0x s TYR 83 Cb -0.10 -0.61 -0.06 0.00 0.38 0.00 0.00 41.96 41.56 1l0x s TYR 83 CO 0.33 0.03 -0.06 0.66 -1.52 0.00 0.00 175.55 174.99 1l0x n TYR 84 N 0.65 0.00 -2.13 -3.49 4.02 -1.26 -2.04 117.16 112.92 1l0x n TYR 84 Ca -0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.31 1l0x n TYR 84 Cb 0.57 -0.34 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 1l0x n TYR 84 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1l0x s HIS 85 N -2.17 3.17 -0.95 -0.72 2.46 -1.26 -2.36 115.29 113.45 1l0x s HIS 85 Ca -0.10 1.06 0.00 0.00 0.47 0.00 0.00 55.06 56.49 1l0x s HIS 85 Cb 0.03 -3.71 0.00 0.00 -0.13 0.00 0.00 32.58 28.77 1l0x s HIS 85 CO 0.22 -2.33 0.00 1.28 -2.47 0.00 0.00 174.74 171.44 1l0x n LEU 86 N 2.93 -1.38 -4.32 8.88 4.77 -1.26 -4.85 117.00 121.78 1l0x n LEU 86 Ca 0.08 0.03 -0.45 0.00 -0.03 0.00 0.00 56.01 55.65 1l0x n LEU 86 Cb 0.42 -1.75 -0.01 0.00 -2.33 0.00 0.00 43.42 39.74 1l0x n LEU 86 CO 0.59 -0.18 0.64 0.00 -1.33 0.00 0.00 177.39 177.10 1l0x s TYR 88 N -0.85 2.95 -0.15 0.00 1.51 -1.26 -4.84 117.35 114.71 1l0x s TYR 88 Ca 0.27 0.26 0.16 0.00 -1.01 0.00 0.00 57.07 56.75 1l0x s TYR 88 Cb -0.10 -3.82 -0.22 0.00 -0.11 0.00 0.00 41.96 37.70 1l0x s TYR 88 CO -0.08 -1.05 0.10 -0.11 -1.11 0.00 0.00 175.55 173.30 1l0x n LEU 89 N 6.95 0.00 0.00 -1.29 7.94 -1.26 -5.05 117.00 124.29 1l0x n LEU 89 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1l0x n LEU 89 Cb 0.48 0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.81 1l0x n LEU 89 CO 0.62 0.38 0.00 -1.54 -1.11 0.00 0.00 177.39 175.73 1l0x n SER 90 N -2.59 1.03 -0.04 1.96 3.41 -1.26 -4.84 113.62 111.28 1l0x n SER 90 Ca -0.25 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.31 1l0x n SER 90 Cb 1.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.90 1l0x n SER 90 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l0x n GLU 91 N 0.00 1.74 -3.62 4.33 2.13 -1.26 -5.05 120.64 118.91 1l0x n GLU 91 Ca 0.00 0.02 -0.15 0.00 0.66 0.00 0.00 57.16 57.69 1l0x n GLU 91 Cb 0.00 -1.19 -0.07 0.00 0.27 0.00 0.00 31.44 30.45 1l0x n GLU 91 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1l0x s ASN 92 N -4.32 -0.69 0.00 4.31 3.84 -1.26 -4.98 114.94 111.84 1l0x s ASN 92 Ca -0.07 1.21 0.00 0.00 0.21 0.00 0.00 52.86 54.20 1l0x s ASN 92 Cb 0.03 1.18 0.00 0.00 -0.55 0.00 0.00 41.25 41.91 1l0x s ASN 92 CO 0.27 -0.33 0.00 0.00 -2.79 0.00 0.00 177.10 174.25 1l0x n ALA 93 N 2.27 0.00 -0.20 1.71 0.00 -1.26 -5.13 120.51 117.91 1l0x n ALA 93 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1l0x n ALA 93 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1l0x n ALA 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l0x n GLU 94 N 0.00 0.00 -3.23 0.00 0.28 -1.26 -4.92 120.64 111.52 1l0x n GLU 94 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 1l0x n GLU 94 Cb 0.00 0.00 0.08 0.00 1.43 0.00 0.00 31.44 32.95 1l0x n GLU 94 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1l0x n ARG 95 N 0.00 -5.69 -4.27 3.44 5.12 -1.26 -4.82 116.66 109.18 1l0x n ARG 95 Ca 0.00 0.72 -0.18 0.00 -1.93 0.00 0.00 57.85 56.46 1l0x n ARG 95 Cb 0.00 -5.36 -0.13 0.00 -1.16 0.00 0.00 32.46 25.81 1l0x n ARG 95 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1l0x s SER 96 N -4.10 1.37 0.17 0.55 1.04 -1.26 0.25 113.70 111.72 1l0x s SER 96 Ca 0.03 -0.43 0.08 0.00 0.48 0.00 0.00 55.95 56.11 1l0x s SER 96 Cb -0.01 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 1l0x s SER 96 CO 0.62 -0.01 -0.04 0.00 0.98 0.00 0.00 173.24 174.79 1l0x s ALA 97 N -0.86 3.11 0.04 5.32 0.00 0.41 -4.85 121.76 124.93 1l0x s ALA 97 Ca -0.01 -1.38 0.07 0.00 0.00 0.00 0.00 51.96 50.65 1l0x s ALA 97 Cb -0.07 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 1l0x s ALA 97 CO 0.01 0.50 -0.19 0.00 0.00 0.00 0.00 175.76 176.08 1l0x s ILE 99 N -0.81 0.00 -0.06 0.00 -4.36 -0.04 -1.00 121.20 114.92 1l0x s ILE 99 Ca 0.06 -1.70 0.03 0.00 -0.26 0.00 0.00 60.65 58.77 1l0x s ILE 99 Cb -0.09 -2.61 0.01 0.00 1.25 0.00 0.00 42.46 41.02 1l0x s ILE 99 CO 0.02 0.00 -0.13 -0.31 0.24 0.00 0.00 174.94 174.76 1l0x s TYR 100 N -3.14 1.51 0.00 1.37 1.51 -1.26 -2.13 117.35 115.20 1l0x s TYR 100 Ca 0.33 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 55.85 1l0x s TYR 100 Cb 0.00 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 1l0x s TYR 100 CO 0.22 -0.26 0.00 0.41 -1.11 0.00 0.00 175.55 174.81 1l0x n GLY 101 N 3.71 3.00 2.32 0.71 0.00 -0.40 -4.51 105.19 110.02 1l0x n GLY 101 Ca -0.22 -0.27 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 1l0x n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0x n GLY 102 N 0.00 0.67 3.59 -0.02 0.00 -1.26 -4.85 105.19 103.31 1l0x n GLY 102 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1l0x n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0x s VAL 103 N -1.96 3.83 0.02 1.61 1.01 -1.26 -1.11 120.40 122.54 1l0x s VAL 103 Ca 0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1l0x s VAL 103 Cb 0.00 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1l0x s VAL 103 CO 0.00 0.58 0.30 0.42 0.00 0.00 0.00 175.10 176.41 1l0x s THR 104 N -0.65 0.07 0.23 3.92 -4.23 -1.07 -4.96 115.64 108.95 1l0x s THR 104 Ca 0.10 -0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 59.69 1l0x s THR 104 Cb -0.12 -0.82 -0.10 0.00 1.34 0.00 0.00 72.50 72.80 1l0x s THR 104 CO 0.02 -0.34 1.42 0.20 -0.54 0.00 0.00 174.62 175.38 1l0x s ASN 105 N -1.81 6.70 -0.11 3.99 0.01 -1.26 -0.19 114.94 122.28 1l0x s ASN 105 Ca -0.08 2.60 -0.26 0.00 -0.71 0.00 0.00 52.86 54.42 1l0x s ASN 105 Cb -0.02 -2.62 -0.22 0.00 0.41 0.00 0.00 41.25 38.80 1l0x s ASN 105 CO -0.01 -0.68 0.82 -0.74 -1.51 0.00 0.00 177.10 174.99 1l0x h HIS 106 N 5.27 -0.02 -2.33 2.20 -0.00 -1.01 -3.42 115.15 115.85 1l0x h HIS 106 Ca -0.45 -0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 59.36 1l0x h HIS 106 Cb 1.22 0.01 0.04 0.00 -0.00 0.00 0.00 27.41 28.67 1l0x h HIS 106 CO 0.61 0.76 1.07 0.39 -0.00 0.00 0.00 177.93 180.76 1l0x n GLU 107 N -4.70 2.55 -2.62 5.26 1.02 -1.26 -2.71 120.64 118.18 1l0x n GLU 107 Ca -0.09 0.93 -0.18 0.00 -0.02 0.00 0.00 57.16 57.80 1l0x n GLU 107 Cb 0.38 -2.80 0.01 0.00 -0.02 0.00 0.00 31.44 29.02 1l0x n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l0x n GLY 108 N 4.17 -0.33 0.00 0.62 0.00 -1.26 -4.87 105.19 103.52 1l0x n GLY 108 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1l0x n GLY 108 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l0x n ASN 109 N -1.57 0.83 -4.89 1.61 4.05 -1.10 -4.95 115.26 109.23 1l0x n ASN 109 Ca -0.15 -0.99 -0.29 0.00 0.45 0.00 0.00 54.58 53.60 1l0x n ASN 109 Cb 0.63 0.02 -0.03 0.00 1.23 0.00 0.00 39.78 41.62 1l0x n ASN 109 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1l0x s HIS 110 N -0.02 3.48 0.11 1.20 3.76 -1.26 0.35 115.29 122.91 1l0x s HIS 110 Ca 0.00 0.81 0.05 0.00 -0.15 0.00 0.00 55.06 55.78 1l0x s HIS 110 Cb 0.00 -2.25 -0.04 0.00 1.11 0.00 0.00 32.58 31.40 1l0x s HIS 110 CO 0.00 0.04 0.00 -0.51 -0.85 0.00 0.00 174.74 173.42 1l0x s LEU 111 N -3.72 3.45 0.03 0.89 1.43 0.16 -4.77 118.68 116.14 1l0x s LEU 111 Ca 0.47 -0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 53.09 1l0x s LEU 111 Cb -0.10 -2.17 -0.17 0.00 0.03 0.00 0.00 46.19 43.78 1l0x s LEU 111 CO 0.31 0.16 1.36 1.05 0.23 0.00 0.00 176.35 179.46 1l0x h GLU 112 N 3.29 -0.48 -6.34 1.70 -0.00 -1.99 -3.42 114.58 107.34 1l0x h GLU 112 Ca -0.48 0.03 -0.69 0.00 -0.00 0.00 0.00 59.36 58.22 1l0x h GLU 112 Cb 1.17 0.11 -0.26 0.00 -0.00 0.00 0.00 28.75 29.77 1l0x h GLU 112 CO 0.59 -0.20 -0.81 0.42 -0.00 0.00 0.00 179.01 179.02 1l0x s ILE 113 N -5.10 2.73 0.37 -1.06 1.01 -1.26 -5.10 121.20 112.80 1l0x s ILE 113 Ca -0.15 -0.85 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 1l0x s ILE 113 Cb 0.03 -2.04 -0.11 0.00 0.01 0.00 0.00 42.46 40.35 1l0x s ILE 113 CO 0.57 0.58 1.26 -0.81 0.00 0.00 0.00 174.94 176.54 1l0x n PRO 114 N 2.44 1.99 -3.13 2.79 -0.04 -1.26 -4.94 135.00 132.84 1l0x n PRO 114 Ca -0.17 0.70 -0.40 0.00 -0.04 0.00 0.00 63.50 63.59 1l0x n PRO 114 Cb 0.52 -2.32 -0.06 0.00 -0.04 0.00 0.00 33.50 31.60 1l0x n PRO 114 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1l0x s LYS 115 N -1.99 4.12 -0.11 0.54 2.47 0.27 -4.86 119.74 120.17 1l0x s LYS 115 Ca 0.58 0.52 -0.19 0.00 -1.56 0.00 0.00 55.97 55.32 1l0x s LYS 115 Cb -0.55 -3.64 -0.04 0.00 -1.46 0.00 0.00 37.83 32.14 1l0x s LYS 115 CO 0.60 -0.38 0.52 0.15 0.16 0.00 0.00 175.35 176.40 1l0x s LYS 116 N 2.38 4.35 -0.12 4.03 1.02 -1.26 -1.61 119.74 128.54 1l0x s LYS 116 Ca 0.26 0.52 0.00 0.00 0.02 0.00 0.00 55.97 56.77 1l0x s LYS 116 Cb -0.16 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.70 1l0x s LYS 116 CO 0.09 0.13 -0.13 0.42 -0.92 0.00 0.00 175.35 174.93 1l0x s ILE 117 N 0.69 3.04 0.10 2.17 1.01 0.20 -4.92 121.20 123.49 1l0x s ILE 117 Ca 0.28 -0.68 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 1l0x s ILE 117 Cb -0.16 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 39.99 1l0x s ILE 117 CO 0.12 0.54 0.91 -0.69 0.00 0.00 0.00 174.94 175.81 1l0x s VAL 118 N 0.18 4.53 -0.25 2.92 1.01 -1.26 -0.64 120.40 126.89 1l0x s VAL 118 Ca -0.08 1.96 -0.04 0.00 0.00 0.00 0.00 61.98 63.82 1l0x s VAL 118 Cb -0.15 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.97 1l0x s VAL 118 CO 0.05 0.35 -0.02 -0.69 0.00 0.00 0.00 175.10 174.79 1l0x s VAL 119 N -0.12 3.36 -0.49 2.92 1.01 -0.30 -3.96 120.40 122.82 1l0x s VAL 119 Ca 0.44 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1l0x s VAL 119 Cb -0.23 -2.63 0.09 0.00 0.00 0.00 0.00 36.38 33.61 1l0x s VAL 119 CO 0.28 0.28 0.43 -0.54 0.00 0.00 0.00 175.10 175.55 1l0x s LYS 120 N 1.44 2.99 0.09 2.72 1.02 -0.66 -2.42 119.74 124.91 1l0x s LYS 120 Ca 0.03 -1.42 -0.23 0.00 0.02 0.00 0.00 55.97 54.37 1l0x s LYS 120 Cb -0.16 -4.17 -0.07 0.00 -0.52 0.00 0.00 37.83 32.92 1l0x s LYS 120 CO -0.02 -1.10 0.69 0.08 -0.92 0.00 0.00 175.35 174.08 1l0x s VAL 121 N 1.66 4.64 -0.17 3.17 1.01 0.34 -0.95 120.40 130.10 1l0x s VAL 121 Ca 0.04 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1l0x s VAL 121 Cb -0.25 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.12 1l0x s VAL 121 CO 0.06 0.47 -0.12 -0.55 0.00 0.00 0.00 175.10 174.97 1l0x s SER 122 N -0.70 2.95 -0.24 3.32 0.15 0.16 -2.64 113.70 116.70 1l0x s SER 122 Ca 0.34 -0.64 -0.06 0.00 0.70 0.00 0.00 55.95 56.29 1l0x s SER 122 Cb -0.21 -1.17 -0.02 0.00 -1.71 0.00 0.00 66.02 62.91 1l0x s SER 122 CO 0.22 -0.10 0.03 -0.63 1.20 0.00 0.00 173.24 173.96 1l0x s ILE 123 N 1.47 3.98 -1.23 6.45 1.01 -0.73 -0.81 121.20 131.34 1l0x s ILE 123 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 1l0x s ILE 123 Cb -0.14 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 1l0x s ILE 123 CO -0.09 0.37 0.87 0.47 0.00 0.00 0.00 174.94 176.56 1l0x n ASP 124 N 4.83 -2.12 0.00 3.58 8.00 0.88 -2.17 116.55 129.55 1l0x n ASP 124 Ca -0.17 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1l0x n ASP 124 Cb 0.51 -4.68 0.00 0.00 -0.02 0.00 0.00 41.12 36.94 1l0x n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l0x n GLY 125 N -1.32 0.47 2.91 0.44 0.00 -1.26 -4.97 105.19 101.45 1l0x n GLY 125 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1l0x n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l0x s ILE 126 N -2.29 1.57 -0.93 -0.61 1.01 -0.92 -5.04 121.20 113.98 1l0x s ILE 126 Ca 0.00 -1.57 -0.25 0.00 0.00 0.00 0.00 60.65 58.83 1l0x s ILE 126 Cb 0.00 -2.00 -0.11 0.00 0.01 0.00 0.00 42.46 40.36 1l0x s ILE 126 CO 0.00 -0.38 2.12 -1.58 0.00 0.00 0.00 174.94 175.10 1l0x s GLN 127 N 1.32 2.04 0.00 2.79 -0.44 -1.26 -1.78 119.66 122.33 1l0x s GLN 127 Ca 0.03 -0.17 0.09 0.00 -2.50 0.00 0.00 55.36 52.81 1l0x s GLN 127 Cb -0.18 -4.98 0.17 0.00 -1.64 0.00 0.00 33.01 26.37 1l0x s GLN 127 CO -0.11 -4.10 1.02 -1.13 0.50 0.00 0.00 175.29 171.47 1l0x n SER 128 N 16.37 2.32 -3.93 6.67 3.41 -1.13 -4.94 113.62 132.39 1l0x n SER 128 Ca 0.43 -1.72 -0.14 0.00 -0.26 0.00 0.00 58.87 57.18 1l0x n SER 128 Cb 0.46 -0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 1l0x n SER 128 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1l0x s LEU 129 N -0.90 2.03 -0.10 1.04 2.96 -1.08 -5.05 118.68 117.58 1l0x s LEU 129 Ca 0.16 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1l0x s LEU 129 Cb 0.09 -0.15 0.04 0.00 0.50 0.00 0.00 46.19 46.67 1l0x s LEU 129 CO 0.12 0.02 0.23 -0.44 -1.32 0.00 0.00 176.35 174.96 1l0x s SER 130 N -0.19 -0.24 0.09 3.68 0.01 -1.26 -0.50 113.70 115.29 1l0x s SER 130 Ca 0.00 0.48 -0.09 0.00 1.31 0.00 0.00 55.95 57.65 1l0x s SER 130 Cb -0.02 0.39 -0.00 0.00 0.21 0.00 0.00 66.02 66.59 1l0x s SER 130 CO -0.00 -0.15 0.19 0.72 0.41 0.00 0.00 173.24 174.41 1l0x s PHE 131 N 1.06 0.16 0.16 2.43 -0.12 -1.02 -4.99 117.98 115.66 1l0x s PHE 131 Ca -0.08 -0.58 -0.01 0.00 -0.05 0.00 0.00 56.93 56.21 1l0x s PHE 131 Cb -0.09 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 1l0x s PHE 131 CO -0.07 -0.55 0.34 -0.51 -0.05 0.00 0.00 175.22 174.39 1l0x s ASP 132 N -2.86 6.40 0.06 1.98 1.11 -1.26 -1.15 116.67 120.95 1l0x s ASP 132 Ca 0.05 0.38 0.09 0.00 0.18 0.00 0.00 52.55 53.26 1l0x s ASP 132 Cb 0.05 -2.00 -0.03 0.00 1.07 0.00 0.00 42.92 42.00 1l0x s ASP 132 CO -0.11 0.02 -0.25 -0.63 1.18 0.00 0.00 175.17 175.38 1l0x s ILE 133 N -1.75 2.08 0.01 0.77 1.09 0.19 -4.94 121.20 118.65 1l0x s ILE 133 Ca 0.38 -1.44 0.05 0.00 -1.10 0.00 0.00 60.65 58.54 1l0x s ILE 133 Cb -0.12 -1.80 -0.02 0.00 -1.06 0.00 0.00 42.46 39.47 1l0x s ILE 133 CO 0.28 0.27 -0.16 -0.70 -0.10 0.00 0.00 174.94 174.53 1l0x s GLU 134 N -1.42 1.21 0.06 2.79 2.12 -1.26 0.58 118.70 122.77 1l0x s GLU 134 Ca 0.11 -0.66 -0.16 0.00 0.36 0.00 0.00 54.97 54.62 1l0x s GLU 134 Cb -0.10 -1.20 0.03 0.00 0.26 0.00 0.00 34.13 33.12 1l0x s GLU 134 CO 0.03 0.32 0.37 -0.08 -0.54 0.00 0.00 175.26 175.36 1l0x s THR 135 N -0.54 0.07 -0.16 -1.70 -1.32 -0.63 -4.97 115.64 106.39 1l0x s THR 135 Ca 0.05 -0.56 0.04 0.00 -1.21 0.00 0.00 61.69 60.01 1l0x s THR 135 Cb -0.07 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.01 1l0x s THR 135 CO 0.00 -0.31 1.06 -0.46 -2.21 0.00 0.00 174.62 172.70 1l0x n ASN 136 N 0.37 2.22 -4.84 8.08 2.04 -1.26 0.96 115.26 122.83 1l0x n ASN 136 Ca -0.18 -2.12 -0.37 0.00 -0.44 0.00 0.00 54.58 51.47 1l0x n ASN 136 Cb 0.61 -0.09 -0.07 0.00 -2.53 0.00 0.00 39.78 37.70 1l0x n ASN 136 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1l0x s LYS 137 N -1.22 3.49 0.08 -3.83 1.02 -1.26 0.35 119.74 118.38 1l0x s LYS 137 Ca 0.08 -0.17 -0.15 0.00 0.02 0.00 0.00 55.97 55.75 1l0x s LYS 137 Cb 0.05 -3.18 -0.17 0.00 -0.52 0.00 0.00 37.83 34.01 1l0x s LYS 137 CO 0.03 0.71 1.26 0.87 -0.92 0.00 0.00 175.35 177.30 1l0x h LYS 138 N 5.21 0.70 -4.79 1.68 1.57 -0.40 -3.40 116.57 117.14 1l0x h LYS 138 Ca -0.53 -0.60 -0.68 0.00 -1.87 0.00 0.00 60.65 56.97 1l0x h LYS 138 Cb 1.22 0.13 -0.34 0.00 0.08 0.00 0.00 32.23 33.32 1l0x h LYS 138 CO 0.60 1.21 -0.72 -1.64 -0.57 0.00 0.00 179.45 178.33 1l0x s MET 139 N -3.66 2.39 0.13 3.15 -1.94 -1.26 -0.85 119.30 117.26 1l0x s MET 139 Ca -0.11 -1.28 0.09 0.00 -1.71 0.00 0.00 55.69 52.68 1l0x s MET 139 Cb 0.07 -3.13 -0.04 0.00 2.01 0.00 0.00 34.83 33.75 1l0x s MET 139 CO 0.88 -0.61 -0.18 0.54 -0.01 0.00 0.00 175.02 175.64 1l0x s VAL 140 N 1.22 2.83 0.32 -6.03 0.11 -0.06 -4.84 120.40 113.95 1l0x s VAL 140 Ca -0.06 -1.56 -0.26 0.00 -2.93 0.00 0.00 61.98 57.17 1l0x s VAL 140 Cb -0.20 -2.31 -0.10 0.00 -1.53 0.00 0.00 36.38 32.24 1l0x s VAL 140 CO -0.02 0.06 0.95 0.42 -3.33 0.00 0.00 175.10 173.18 1l0x s THR 141 N -1.23 4.20 0.49 5.04 -4.23 -1.26 0.14 115.64 118.78 1l0x s THR 141 Ca 0.19 1.82 0.20 0.00 -1.18 0.00 0.00 61.69 62.72 1l0x s THR 141 Cb -0.10 -4.01 0.35 0.00 1.34 0.00 0.00 72.50 70.08 1l0x s THR 141 CO 0.11 0.15 2.02 0.00 -0.54 0.00 0.00 174.62 176.35 1l0x h ALA 142 N 3.18 2.24 -0.32 3.99 0.00 -1.60 -0.83 119.26 125.93 1l0x h ALA 142 Ca -0.47 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1l0x h ALA 142 Cb 1.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1l0x h ALA 142 CO 0.65 -0.36 0.17 0.37 0.00 0.00 0.00 179.25 180.08 1l0x h GLN 143 N 0.15 0.34 -0.51 0.00 4.15 -1.92 0.55 115.11 117.87 1l0x h GLN 143 Ca 0.22 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.65 1l0x h GLN 143 Cb 0.67 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 1l0x h GLN 143 CO -0.03 0.22 0.30 1.49 -1.93 0.00 0.00 178.83 178.88 1l0x h GLU 144 N 0.35 0.57 -0.30 1.69 4.81 -1.39 0.11 114.58 120.42 1l0x h GLU 144 Ca 0.13 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1l0x h GLU 144 Cb 0.03 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1l0x h GLU 144 CO -0.08 0.38 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.38 1l0x h LEU 145 N 0.59 0.63 -0.88 1.64 3.38 -1.25 -1.97 115.31 117.46 1l0x h LEU 145 Ca 0.21 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1l0x h LEU 145 Cb 0.04 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1l0x h LEU 145 CO -0.10 0.89 0.57 -0.78 0.09 0.00 0.00 178.44 179.11 1l0x h ASP 146 N 0.37 0.98 0.18 -0.43 3.58 0.49 0.22 116.42 121.80 1l0x h ASP 146 Ca 0.07 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1l0x h ASP 146 Cb 0.65 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1l0x h ASP 146 CO 0.04 0.69 -0.09 0.22 -2.88 0.00 0.00 179.24 177.23 1l0x h TYR 147 N 1.15 -0.22 -0.93 0.28 3.20 -0.69 -0.89 116.97 118.87 1l0x h TYR 147 Ca 0.33 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.29 1l0x h TYR 147 Cb -0.07 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.20 1l0x h TYR 147 CO -0.01 -0.05 0.60 0.87 -1.64 0.00 0.00 178.16 177.92 1l0x h LYS 148 N -0.35 0.95 -0.34 1.82 1.57 -0.85 0.30 116.57 119.67 1l0x h LYS 148 Ca -0.02 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1l0x h LYS 148 Cb 0.27 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1l0x h LYS 148 CO 0.04 0.63 -0.01 0.28 -0.57 0.00 0.00 179.45 179.81 1l0x h VAL 149 N 0.98 1.26 0.00 0.50 2.07 -0.74 -2.64 116.25 117.68 1l0x h VAL 149 Ca 0.42 -1.00 -0.16 0.00 0.82 0.00 0.00 66.70 66.78 1l0x h VAL 149 Cb 0.34 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1l0x h VAL 149 CO -0.18 0.33 -0.77 0.03 0.02 0.00 0.00 177.57 177.00 1l0x h ARG 150 N 0.41 0.00 -0.45 1.57 3.08 -0.37 -1.95 114.38 116.67 1l0x h ARG 150 Ca 0.09 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1l0x h ARG 150 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1l0x h ARG 150 CO 0.02 0.77 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.44 1l0x h LYS 151 N 0.00 0.75 0.28 0.04 1.63 -0.40 -0.33 116.57 118.54 1l0x h LYS 151 Ca -0.01 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 1l0x h LYS 151 Cb 1.36 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1l0x h LYS 151 CO 0.10 0.78 -0.14 -0.92 -3.45 0.00 0.00 179.45 175.82 1l0x h TYR 152 N 0.70 -0.35 -0.32 1.91 3.20 -1.38 -2.23 116.97 118.48 1l0x h TYR 152 Ca 0.13 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1l0x h TYR 152 Cb 0.47 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1l0x h TYR 152 CO 0.02 -0.00 0.23 -0.07 -1.64 0.00 0.00 178.16 176.70 1l0x h LEU 153 N -0.92 0.11 -0.02 2.82 3.38 -1.31 0.16 115.31 119.52 1l0x h LEU 153 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1l0x h LEU 153 Cb 0.50 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1l0x h LEU 153 CO 0.06 0.07 -0.12 0.74 0.09 0.00 0.00 178.44 179.28 1l0x h THR 154 N 0.12 1.50 -0.74 0.22 2.02 -1.07 0.16 112.91 115.12 1l0x h THR 154 Ca 0.15 -1.64 -0.06 0.00 0.77 0.00 0.00 66.41 65.63 1l0x h THR 154 Cb 0.44 2.51 -0.03 0.00 -1.74 0.00 0.00 68.15 69.33 1l0x h THR 154 CO -0.02 0.44 0.22 0.44 0.37 0.00 0.00 175.52 176.97 1l0x h ASP 155 N -0.48 1.08 0.00 4.18 3.45 -0.77 -2.73 116.42 121.14 1l0x h ASP 155 Ca -0.01 -0.21 -0.34 0.00 0.43 0.00 0.00 57.03 56.91 1l0x h ASP 155 Cb 0.78 -0.28 -0.06 0.00 -0.56 0.00 0.00 39.33 39.21 1l0x h ASP 155 CO 0.02 1.00 -2.30 0.59 -1.57 0.00 0.00 179.24 176.98 1l0x n ASN 156 N -4.25 0.26 -0.15 6.45 3.02 0.49 -4.65 115.26 116.43 1l0x n ASN 156 Ca 0.06 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.62 1l0x n ASN 156 Cb 0.24 1.01 0.03 0.00 -0.61 0.00 0.00 39.78 40.44 1l0x n ASN 156 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1l0x n LYS 157 N -2.69 1.48 -3.10 3.52 4.76 0.45 -5.00 118.16 117.57 1l0x n LYS 157 Ca -0.30 -1.24 -0.20 0.00 -2.87 0.00 0.00 58.31 53.69 1l0x n LYS 157 Cb 1.11 -1.07 0.04 0.00 -1.84 0.00 0.00 35.03 33.27 1l0x n LYS 157 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1l0x n GLN 158 N -0.06 -5.19 -0.25 1.97 3.00 -0.56 -4.88 117.38 111.40 1l0x n GLN 158 Ca 0.03 0.79 0.04 0.00 -0.01 0.00 0.00 57.00 57.85 1l0x n GLN 158 Cb 0.20 -5.47 0.17 0.00 0.00 0.00 0.00 30.24 25.15 1l0x n GLN 158 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1l0x h LEU 159 N -1.59 0.30 -8.44 1.08 5.85 -1.53 -3.37 115.31 107.61 1l0x h LEU 159 Ca -0.48 0.10 -0.37 0.00 0.84 0.00 0.00 57.88 57.96 1l0x h LEU 159 Cb 1.33 0.07 -0.20 0.00 0.37 0.00 0.00 40.66 42.23 1l0x h LEU 159 CO 0.50 0.13 -0.76 -0.31 -0.34 0.00 0.00 178.44 177.66 1l0x s TYR 160 N -6.03 1.16 0.24 1.25 4.12 -1.26 -4.58 117.35 112.26 1l0x s TYR 160 Ca -0.12 -0.54 -0.07 0.00 0.02 0.00 0.00 57.07 56.35 1l0x s TYR 160 Cb 0.20 -0.64 -0.02 0.00 -1.52 0.00 0.00 41.96 39.98 1l0x s TYR 160 CO 0.76 0.05 0.36 0.95 0.02 0.00 0.00 175.55 177.69 1l0x s THR 161 N -1.79 0.00 -1.22 -0.71 -4.23 -1.26 -4.88 115.64 101.55 1l0x s THR 161 Ca 0.02 -1.64 -0.17 0.00 -1.18 0.00 0.00 61.69 58.72 1l0x s THR 161 Cb -0.07 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1l0x s THR 161 CO 0.02 0.00 2.10 -3.20 -0.54 0.00 0.00 174.62 173.00 1l0x n ASN 162 N -0.47 3.46 0.00 3.99 2.85 -1.26 -4.46 115.26 119.37 1l0x n ASN 162 Ca 0.00 -2.79 0.00 0.00 -0.11 0.00 0.00 54.58 51.68 1l0x n ASN 162 Cb 0.63 -1.49 0.00 0.00 1.24 0.00 0.00 39.78 40.16 1l0x n ASN 162 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1l0x n GLY 163 N 4.34 -0.09 3.55 8.20 0.00 -1.26 -4.96 105.19 114.96 1l0x n GLY 163 Ca 0.51 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1l0x n GLY 163 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l0x s PRO 164 N -2.00 -0.91 0.17 1.61 0.04 -1.26 -4.30 135.00 128.35 1l0x s PRO 164 Ca 0.00 0.38 0.10 0.00 0.04 0.00 0.00 61.00 61.52 1l0x s PRO 164 Cb 0.00 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.91 1l0x s PRO 164 CO 0.00 -3.60 -0.20 0.45 0.04 0.00 0.00 177.00 173.69 1l0x s SER 165 N -3.27 3.70 0.40 6.66 0.15 -1.26 -4.11 113.70 115.97 1l0x s SER 165 Ca 0.68 -0.72 0.21 0.00 0.70 0.00 0.00 55.95 56.82 1l0x s SER 165 Cb -0.17 -0.41 0.73 0.00 -1.71 0.00 0.00 66.02 64.45 1l0x s SER 165 CO 0.59 0.14 1.74 0.50 1.20 0.00 0.00 173.24 177.41 1l0x h LYS 166 N 3.33 0.00 -5.72 5.44 3.64 -1.81 -3.44 116.57 118.01 1l0x h LYS 166 Ca -0.48 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.25 1l0x h LYS 166 Cb 1.19 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 1l0x h LYS 166 CO 0.48 0.29 -0.48 0.71 -2.27 0.00 0.00 179.45 178.18 1l0x s TYR 167 N -3.53 3.58 -0.10 1.91 2.02 -1.26 -1.59 117.35 118.37 1l0x s TYR 167 Ca 0.01 0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 57.04 1l0x s TYR 167 Cb 0.10 -1.89 -0.27 0.00 -0.40 0.00 0.00 41.96 39.49 1l0x s TYR 167 CO 0.66 0.70 0.52 1.49 -1.57 0.00 0.00 175.55 177.35 1l0x h GLU 168 N 4.47 0.27 -4.72 -0.62 4.57 -1.14 -3.42 114.58 113.98 1l0x h GLU 168 Ca -0.52 -0.46 -0.27 0.00 -1.18 0.00 0.00 59.36 56.93 1l0x h GLU 168 Cb 1.21 0.17 -0.15 0.00 -0.16 0.00 0.00 28.75 29.83 1l0x h GLU 168 CO 0.63 1.22 -0.66 0.95 -1.18 0.00 0.00 179.01 179.97 1l0x s THR 169 N -2.51 0.55 -0.30 0.32 -4.23 -1.23 -0.55 115.64 107.70 1l0x s THR 169 Ca -0.20 -1.97 -0.30 0.00 -1.18 0.00 0.00 61.69 58.04 1l0x s THR 169 Cb 0.05 -2.12 0.19 0.00 1.34 0.00 0.00 72.50 71.96 1l0x s THR 169 CO 0.78 -0.46 1.40 -0.83 -0.54 0.00 0.00 174.62 174.97 1l0x s GLY 170 N -3.15 0.08 0.13 3.99 0.00 -1.26 -2.38 107.32 104.74 1l0x s GLY 170 Ca 0.24 2.79 -0.24 0.00 0.00 0.00 0.00 44.72 47.52 1l0x s GLY 170 CO 0.04 1.06 0.65 -2.52 0.00 0.00 0.00 173.10 172.33 1l0x s TYR 171 N -1.13 -0.50 -0.11 1.90 -0.85 -0.55 0.04 117.35 116.15 1l0x s TYR 171 Ca 0.10 0.30 0.01 0.00 -0.52 0.00 0.00 57.07 56.96 1l0x s TYR 171 Cb -0.01 0.56 -0.01 0.00 0.38 0.00 0.00 41.96 42.88 1l0x s TYR 171 CO -0.08 -0.80 -0.16 -1.50 -1.52 0.00 0.00 175.55 171.49 1l0x s ILE 172 N -3.64 2.84 -0.18 -3.49 2.07 -0.73 -1.06 121.20 117.00 1l0x s ILE 172 Ca 0.02 -0.75 -0.02 0.00 -1.41 0.00 0.00 60.65 58.49 1l0x s ILE 172 Cb -0.01 -2.16 -0.01 0.00 0.13 0.00 0.00 42.46 40.41 1l0x s ILE 172 CO -0.12 0.54 -0.09 -0.75 -1.91 0.00 0.00 174.94 172.61 1l0x s LYS 173 N 0.23 3.36 -0.20 3.50 2.20 0.75 -1.08 119.74 128.50 1l0x s LYS 173 Ca -0.10 -0.66 -0.11 0.00 -0.36 0.00 0.00 55.97 54.74 1l0x s LYS 173 Cb -0.16 -2.83 -0.05 0.00 -1.51 0.00 0.00 37.83 33.28 1l0x s LYS 173 CO 0.06 -0.04 0.18 -0.06 -0.36 0.00 0.00 175.35 175.13 1l0x s PHE 174 N 1.02 3.41 -0.68 4.03 0.40 0.16 -1.70 117.98 124.61 1l0x s PHE 174 Ca -0.00 0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.74 1l0x s PHE 174 Cb -0.15 -2.23 0.17 0.00 0.51 0.00 0.00 43.02 41.32 1l0x s PHE 174 CO -0.01 0.23 0.48 0.42 0.70 0.00 0.00 175.22 177.04 1l0x s ILE 175 N 0.53 3.17 0.88 0.64 1.01 0.15 -2.10 121.20 125.49 1l0x s ILE 175 Ca 0.10 -3.83 -0.10 0.00 0.00 0.00 0.00 60.65 56.82 1l0x s ILE 175 Cb -0.12 -3.08 0.13 0.00 0.01 0.00 0.00 42.46 39.40 1l0x s ILE 175 CO 0.01 -0.96 1.13 -2.16 0.00 0.00 0.00 174.94 172.96 1l0x s PRO 176 N -1.01 1.29 0.00 2.79 0.04 -1.26 -1.56 135.00 135.29 1l0x s PRO 176 Ca 0.22 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1l0x s PRO 176 Cb -0.12 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1l0x s PRO 176 CO -0.10 -2.40 0.48 1.17 0.04 0.00 0.00 177.00 176.18 1l0x n LYS 177 N -4.07 0.00 -2.37 4.56 0.00 -0.82 -3.99 118.16 111.47 1l0x n LYS 177 Ca 0.11 0.23 -0.30 0.00 0.00 0.00 0.00 58.31 58.35 1l0x n LYS 177 Cb 0.52 -0.98 0.01 0.00 0.00 0.00 0.00 35.03 34.59 1l0x n LYS 177 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1l0x n ASN 178 N -0.71 5.43 -3.94 3.14 3.02 -1.26 -5.00 115.26 115.94 1l0x n ASN 178 Ca 0.00 -3.75 -0.08 0.00 -0.03 0.00 0.00 54.58 50.72 1l0x n ASN 178 Cb 0.00 -0.62 -0.09 0.00 -0.61 0.00 0.00 39.78 38.46 1l0x n ASN 178 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1l0x s LYS 179 N -3.68 0.70 0.28 3.52 1.02 -1.26 -5.13 119.74 115.19 1l0x s LYS 179 Ca 0.49 -0.96 -0.30 0.00 0.02 0.00 0.00 55.97 55.22 1l0x s LYS 179 Cb 0.40 0.27 -0.11 0.00 -0.52 0.00 0.00 37.83 37.88 1l0x s LYS 179 CO -0.24 -0.19 1.49 -2.00 -0.92 0.00 0.00 175.35 173.49 1l0x s GLU 180 N -3.48 4.21 0.71 1.68 2.12 -1.26 -4.43 118.70 118.24 1l0x s GLU 180 Ca 0.02 2.42 -0.11 0.00 0.36 0.00 0.00 54.97 57.66 1l0x s GLU 180 Cb 0.04 -3.06 0.02 0.00 0.26 0.00 0.00 34.13 31.39 1l0x s GLU 180 CO -0.09 -0.49 1.09 -1.54 -0.54 0.00 0.00 175.26 173.69 1l0x s SER 181 N 0.33 5.32 0.30 -1.70 1.04 -1.26 -4.71 113.70 113.01 1l0x s SER 181 Ca 0.60 1.04 -0.11 0.00 0.48 0.00 0.00 55.95 57.96 1l0x s SER 181 Cb -0.44 -1.81 0.01 0.00 0.10 0.00 0.00 66.02 63.88 1l0x s SER 181 CO 0.47 -1.40 0.55 0.72 0.98 0.00 0.00 173.24 174.56 1l0x s PHE 182 N -3.36 0.49 0.17 5.02 -0.12 -0.89 -2.31 117.98 116.98 1l0x s PHE 182 Ca 0.58 -0.88 -0.13 0.00 -0.05 0.00 0.00 56.93 56.45 1l0x s PHE 182 Cb -0.11 0.26 0.01 0.00 -0.63 0.00 0.00 43.02 42.56 1l0x s PHE 182 CO 0.51 -1.16 0.39 1.67 -0.05 0.00 0.00 175.22 176.58 1l0x s TRP 183 N -3.41 0.09 -0.06 3.49 1.48 -1.26 0.36 118.94 119.63 1l0x s TRP 183 Ca 0.23 -0.44 0.04 0.00 -1.06 0.00 0.00 56.10 54.86 1l0x s TRP 183 Cb -0.02 0.17 0.00 0.00 -1.16 0.00 0.00 33.47 32.47 1l0x s TRP 183 CO 0.13 -0.79 -0.18 -0.06 -4.06 0.00 0.00 176.95 171.99 1l0x s PHE 184 N -3.90 1.84 -0.05 1.66 2.99 -0.24 -4.95 117.98 115.34 1l0x s PHE 184 Ca 0.11 -0.62 -0.30 0.00 0.00 0.00 0.00 56.93 56.12 1l0x s PHE 184 Cb 0.01 -1.26 -0.04 0.00 0.00 0.00 0.00 43.02 41.74 1l0x s PHE 184 CO -0.03 -0.25 1.23 0.34 -0.00 0.00 0.00 175.22 176.51 1l0x s ASP 185 N 0.25 7.02 0.56 1.36 3.68 -1.26 -1.77 116.67 126.51 1l0x s ASP 185 Ca -0.10 1.86 0.33 0.00 2.13 0.00 0.00 52.55 56.78 1l0x s ASP 185 Cb -0.14 -2.56 1.65 0.00 -1.45 0.00 0.00 42.92 40.42 1l0x s ASP 185 CO 0.04 -0.61 2.12 -0.26 0.13 0.00 0.00 175.17 176.59 1l0x h PHE 186 N 7.53 0.00 -2.97 -5.34 0.05 -0.75 -3.44 116.94 112.03 1l0x h PHE 186 Ca -0.35 0.00 -0.63 0.00 3.82 0.00 0.00 57.97 60.82 1l0x h PHE 186 Cb 1.16 0.00 -0.15 0.00 2.00 0.00 0.00 35.95 38.96 1l0x h PHE 186 CO 0.74 0.06 -0.74 -0.06 -0.18 0.00 0.00 178.31 178.12 1l0x s PHE 187 N -4.04 2.54 0.36 -0.55 0.40 -1.26 -5.02 117.98 110.41 1l0x s PHE 187 Ca -0.02 -0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 1l0x s PHE 187 Cb 0.12 -1.23 0.07 0.00 0.51 0.00 0.00 43.02 42.49 1l0x s PHE 187 CO 0.53 0.53 0.50 -0.35 0.70 0.00 0.00 175.22 177.13 1l0x n PRO 188 N 0.01 0.39 -2.10 0.24 -0.04 -1.26 -4.72 135.00 127.52 1l0x n PRO 188 Ca -0.11 -1.50 -0.32 0.00 -0.04 0.00 0.00 63.50 61.53 1l0x n PRO 188 Cb 0.56 -0.29 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 1l0x n PRO 188 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1l0x s GLU 189 N -3.70 3.45 0.41 0.54 2.02 -1.26 -4.74 118.70 115.42 1l0x s GLU 189 Ca 0.34 1.13 0.26 0.00 0.02 0.00 0.00 54.97 56.72 1l0x s GLU 189 Cb -0.02 -2.05 1.35 0.00 0.10 0.00 0.00 34.13 33.50 1l0x s GLU 189 CO 0.22 -0.70 1.63 -1.35 0.02 0.00 0.00 175.26 175.08 1l0x h PRO 190 N 0.47 0.12 -4.98 0.39 0.11 -1.91 -3.31 132.00 122.89 1l0x h PRO 190 Ca -0.47 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 1l0x h PRO 190 Cb 1.21 -0.03 -0.32 0.00 0.11 0.00 0.00 31.00 31.97 1l0x h PRO 190 CO 0.58 0.08 -0.79 -1.21 -0.21 0.00 0.00 178.00 176.46 1l0x s GLU 191 N -5.39 2.96 0.34 1.05 0.41 -1.26 -3.73 118.70 113.08 1l0x s GLU 191 Ca -0.08 -0.88 -0.10 0.00 -0.41 0.00 0.00 54.97 53.50 1l0x s GLU 191 Cb 0.30 -2.83 0.02 0.00 -1.78 0.00 0.00 34.13 29.84 1l0x s GLU 191 CO 0.81 -0.30 0.60 -0.59 -0.49 0.00 0.00 175.26 175.29 1l0x s PHE 192 N 1.33 0.55 0.07 1.61 -0.12 -1.25 -5.12 117.98 115.05 1l0x s PHE 192 Ca 0.02 -0.98 0.01 0.00 -0.05 0.00 0.00 56.93 55.94 1l0x s PHE 192 Cb -0.15 0.33 -0.03 0.00 -0.63 0.00 0.00 43.02 42.54 1l0x s PHE 192 CO -0.07 -1.28 -0.06 0.95 -0.05 0.00 0.00 175.22 174.71 1l0x s THR 193 N -2.97 0.52 0.18 -4.49 -4.23 -1.26 -5.05 115.64 98.33 1l0x s THR 193 Ca 0.23 -1.56 -0.13 0.00 -1.18 0.00 0.00 61.69 59.05 1l0x s THR 193 Cb -0.02 -1.20 0.08 0.00 1.34 0.00 0.00 72.50 72.70 1l0x s THR 193 CO 0.15 -0.71 1.84 1.56 -0.54 0.00 0.00 174.62 176.92 1l0x h GLN 194 N 3.62 0.72 -0.66 3.99 4.20 -1.95 -0.92 115.11 124.11 1l0x h GLN 194 Ca -0.35 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.33 1l0x h GLN 194 Cb 1.18 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.76 1l0x h GLN 194 CO 0.55 0.48 0.43 0.66 -0.67 0.00 0.00 178.83 180.27 1l0x h SER 195 N 0.74 0.72 -0.38 1.46 4.64 -1.97 0.59 113.55 119.35 1l0x h SER 195 Ca 0.21 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.39 1l0x h SER 195 Cb -0.07 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 1l0x h SER 195 CO -0.05 0.51 -0.25 0.50 -0.87 0.00 0.00 176.83 176.66 1l0x h LYS 196 N 0.86 0.89 -0.04 4.77 3.64 -1.92 -3.24 116.57 121.53 1l0x h LYS 196 Ca 0.25 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1l0x h LYS 196 Cb -0.05 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1l0x h LYS 196 CO -0.08 1.04 0.00 -0.92 -2.27 0.00 0.00 179.45 177.23 1l0x h TYR 197 N 0.77 0.08 0.00 1.91 3.20 -0.71 -3.13 116.97 119.08 1l0x h TYR 197 Ca 0.09 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1l0x h TYR 197 Cb 0.81 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1l0x h TYR 197 CO 0.05 0.36 0.00 1.28 -1.64 0.00 0.00 178.16 178.21 1l0x n LEU 198 N -4.89 0.00 0.00 2.82 4.77 0.16 -3.18 117.00 116.68 1l0x n LEU 198 Ca -0.07 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.99 1l0x n LEU 198 Cb 0.18 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.67 1l0x n LEU 198 CO 0.34 0.00 0.77 0.23 -1.33 0.00 0.00 177.39 177.40 1l0x n MET 199 N -0.67 0.11 0.22 3.23 2.81 -1.19 -2.14 117.12 119.49 1l0x n MET 199 Ca 0.01 0.17 0.15 0.00 -1.81 0.00 0.00 57.70 56.23 1l0x n MET 199 Cb 0.01 -1.50 0.72 0.00 -0.71 0.00 0.00 33.22 31.73 1l0x n MET 199 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 1l0x h ILE 200 N 0.00 0.00 -0.11 2.02 3.07 -1.84 -1.86 117.51 118.79 1l0x h ILE 200 Ca 0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 1l0x h ILE 200 Cb 0.24 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 1l0x h ILE 200 CO 0.00 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 175.88 1l0x n TYR 201 N -2.62 0.11 -0.18 0.16 4.01 -0.91 -4.57 117.16 113.16 1l0x n TYR 201 Ca -0.00 -0.05 -0.05 0.00 -0.16 0.00 0.00 57.90 57.63 1l0x n TYR 201 Cb 0.17 -0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.32 1l0x n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1l0x h LYS 202 N 4.61 0.95 0.00 -0.72 3.64 -1.50 -2.84 116.57 120.71 1l0x h LYS 202 Ca 0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1l0x h LYS 202 Cb 0.99 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1l0x h LYS 202 CO 0.00 0.87 0.00 -0.40 -2.27 0.00 0.00 179.45 177.65 1l0x n ASP 203 N -4.24 0.00 -3.21 4.20 3.85 -1.26 -1.23 116.55 114.67 1l0x n ASP 203 Ca 0.04 -0.39 -0.21 0.00 -0.71 0.00 0.00 54.79 53.52 1l0x n ASP 203 Cb 0.26 -0.03 -0.00 0.00 -1.35 0.00 0.00 41.12 40.00 1l0x n ASP 203 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1l0x n ASN 204 N -1.03 -3.76 -4.67 -1.12 5.15 -1.08 -4.70 115.26 104.04 1l0x n ASN 204 Ca 0.10 -0.29 -0.47 0.00 -0.60 0.00 0.00 54.58 53.32 1l0x n ASN 204 Cb 0.05 -3.13 -0.05 0.00 -0.53 0.00 0.00 39.78 36.13 1l0x n ASN 204 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1l0x n GLU 205 N -3.58 2.14 -4.22 1.20 4.07 -1.26 -4.91 120.64 114.08 1l0x n GLU 205 Ca -0.04 0.78 -0.26 0.00 -0.06 0.00 0.00 57.16 57.59 1l0x n GLU 205 Cb 0.55 -2.59 -0.07 0.00 -0.06 0.00 0.00 31.44 29.27 1l0x n GLU 205 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1l0x s THR 206 N 2.63 3.69 0.09 6.31 2.01 -1.26 -1.47 115.64 127.63 1l0x s THR 206 Ca 0.87 -1.53 0.04 0.00 0.31 0.00 0.00 61.69 61.38 1l0x s THR 206 Cb -0.69 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1l0x s THR 206 CO 0.46 -0.18 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.33 1l0x s LEU 207 N -3.13 2.35 -0.46 4.42 1.43 0.37 -4.87 118.68 118.79 1l0x s LEU 207 Ca 0.28 -0.72 -0.28 0.00 -1.03 0.00 0.00 54.13 52.38 1l0x s LEU 207 Cb -0.09 -0.39 0.03 0.00 0.03 0.00 0.00 46.19 45.77 1l0x s LEU 207 CO 0.19 -0.18 1.09 -0.62 0.23 0.00 0.00 176.35 177.05 1l0x s ASP 208 N -2.14 6.63 0.57 2.29 -1.08 -1.26 -0.88 116.67 120.79 1l0x s ASP 208 Ca 0.02 0.45 0.26 0.00 -0.52 0.00 0.00 52.55 52.76 1l0x s ASP 208 Cb -0.06 -2.53 1.63 0.00 -1.46 0.00 0.00 42.92 40.50 1l0x s ASP 208 CO 0.01 -1.17 2.19 0.77 0.52 0.00 0.00 175.17 177.48 1l0x h SER 209 N 9.09 0.00 0.94 -0.34 4.64 -1.21 -2.23 113.55 124.43 1l0x h SER 209 Ca -0.23 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.87 1l0x h SER 209 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1l0x h SER 209 CO 1.10 0.00 -1.04 -1.13 -0.87 0.00 0.00 176.83 174.88 1l0x h ASN 210 N 0.00 0.07 -1.00 4.97 -1.24 -1.89 -3.38 115.58 113.12 1l0x h ASN 210 Ca 0.03 -0.08 -0.50 0.00 0.71 0.00 0.00 56.30 56.46 1l0x h ASN 210 Cb 0.15 -0.02 -0.42 0.00 0.73 0.00 0.00 38.32 38.76 1l0x h ASN 210 CO -0.00 1.06 -0.87 0.35 -1.29 0.00 0.00 177.43 176.68 1l0x n THR 211 N -3.38 2.12 -4.22 -3.57 -2.24 -0.87 -5.05 114.28 97.08 1l0x n THR 211 Ca -0.01 -4.15 -0.17 0.00 -2.27 0.00 0.00 64.05 57.45 1l0x n THR 211 Cb 0.95 -0.64 -0.13 0.00 -2.10 0.00 0.00 70.33 68.42 1l0x n THR 211 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1l0x s SER 212 N -3.55 1.09 0.23 3.42 0.01 -1.04 -1.95 113.70 111.92 1l0x s SER 212 Ca 0.44 -0.36 0.09 0.00 1.31 0.00 0.00 55.95 57.43 1l0x s SER 212 Cb 0.40 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.53 1l0x s SER 212 CO -0.05 -0.02 -0.06 -1.10 0.41 0.00 0.00 173.24 172.42 1l0x s GLN 213 N -0.91 2.16 -0.06 12.44 -0.21 -0.60 -4.91 119.66 127.56 1l0x s GLN 213 Ca -0.02 -1.39 -0.00 0.00 0.02 0.00 0.00 55.36 53.98 1l0x s GLN 213 Cb -0.07 -2.13 0.03 0.00 1.00 0.00 0.00 33.01 31.84 1l0x s GLN 213 CO 0.00 0.39 -0.01 0.42 -2.12 0.00 0.00 175.29 173.97 1l0x s ILE 214 N -2.10 0.40 -0.01 1.08 1.01 -1.25 -0.67 121.20 119.66 1l0x s ILE 214 Ca 0.29 0.03 0.07 0.00 0.00 0.00 0.00 60.65 61.04 1l0x s ILE 214 Cb -0.07 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 1l0x s ILE 214 CO 0.18 0.23 -0.22 -1.61 0.00 0.00 0.00 174.94 173.51 1l0x s GLU 215 N 1.47 1.79 -0.07 2.79 2.02 -0.69 -1.65 118.70 124.36 1l0x s GLU 215 Ca -0.03 -0.82 0.05 0.00 0.02 0.00 0.00 54.97 54.19 1l0x s GLU 215 Cb -0.13 -1.75 -0.00 0.00 0.10 0.00 0.00 34.13 32.35 1l0x s GLU 215 CO -0.03 0.48 -0.22 0.08 0.02 0.00 0.00 175.26 175.59 1l0x s VAL 216 N -0.55 1.88 -0.22 2.63 1.01 -0.12 -0.18 120.40 124.85 1l0x s VAL 216 Ca 0.09 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1l0x s VAL 216 Cb -0.09 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.71 1l0x s VAL 216 CO -0.01 0.52 -0.14 -0.31 0.00 0.00 0.00 175.10 175.17 1l0x s TYR 217 N 0.15 3.01 0.15 5.22 2.02 -0.23 0.39 117.35 128.06 1l0x s TYR 217 Ca -0.11 -1.85 0.10 0.00 -0.37 0.00 0.00 57.07 54.84 1l0x s TYR 217 Cb -0.15 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 1l0x s TYR 217 CO 0.06 -0.81 -0.23 -0.51 -1.57 0.00 0.00 175.55 172.48 1l0x s LEU 218 N 1.23 2.37 -0.03 -1.29 1.43 0.01 -1.48 118.68 120.92 1l0x s LEU 218 Ca -0.01 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 1l0x s LEU 218 Cb -0.16 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.01 1l0x s LEU 218 CO -0.08 0.10 -0.04 0.42 0.23 0.00 0.00 176.35 176.97 1l0x s THR 219 N -1.41 0.48 0.81 5.49 -4.23 -1.00 -0.08 115.64 115.69 1l0x s THR 219 Ca 0.14 -0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 60.42 1l0x s THR 219 Cb -0.09 -0.49 0.08 0.00 1.34 0.00 0.00 72.50 73.34 1l0x s THR 219 CO 0.07 0.20 1.09 0.42 -0.54 0.00 0.00 174.62 175.85 1l0x s THR 220 N 0.70 3.16 -2.97 3.99 -4.23 -1.26 -0.79 115.64 114.24 1l0x s THR 220 Ca -0.09 0.38 0.24 0.00 -1.18 0.00 0.00 61.69 61.04 1l0x s THR 220 Cb -0.12 -2.95 0.21 0.00 1.34 0.00 0.00 72.50 70.98 1l0x s THR 220 CO -0.00 -0.49 1.29 1.17 -0.54 0.00 0.00 174.62 176.04