#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6x s VAL 17 N 0.00 5.28 -0.62 1.39 1.01 0.32 -4.00 120.40 123.78 1n6x s VAL 17 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1n6x s VAL 17 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1n6x s VAL 17 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1n6x n GLY 18 N 3.09 0.82 0.00 4.51 0.00 -1.24 -1.43 105.19 110.94 1n6x n GLY 18 Ca -0.17 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1n6x n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6x n GLY 19 N -2.24 1.85 3.15 -0.02 0.00 -1.26 -4.84 105.19 101.84 1n6x n GLY 19 Ca -0.06 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 1n6x n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1n6x s TYR 20 N 2.43 0.31 -0.03 1.61 1.13 -0.15 -4.95 117.35 117.71 1n6x s TYR 20 Ca 0.00 -0.79 -0.30 0.00 -1.41 0.00 0.00 57.07 54.57 1n6x s TYR 20 Cb 0.00 -0.21 -0.05 0.00 -1.10 0.00 0.00 41.96 40.60 1n6x s TYR 20 CO 0.00 -0.47 1.47 0.99 -2.51 0.00 0.00 175.55 175.03 1n6x s THR 21 N -3.86 3.70 0.15 -3.49 2.01 -1.26 -0.49 115.64 112.41 1n6x s THR 21 Ca 0.06 1.01 -0.16 0.00 0.31 0.00 0.00 61.69 62.90 1n6x s THR 21 Cb 0.06 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.94 1n6x s THR 21 CO -0.10 -0.04 1.79 0.00 -0.69 0.00 0.00 174.62 175.58 1n6x n GLY 23 N -1.13 3.08 3.67 0.00 0.00 -1.26 -4.88 105.19 104.67 1n6x n GLY 23 Ca 0.01 -1.33 -0.47 0.00 0.00 0.00 0.00 46.02 44.22 1n6x n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6x n ALA 24 N 1.15 1.00 -1.28 4.61 0.00 -1.26 -2.10 120.51 122.64 1n6x n ALA 24 Ca 0.00 0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.75 1n6x n ALA 24 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.04 1n6x n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1n6x n ASN 25 N 4.30 -5.09 0.01 0.00 3.02 -1.26 -4.85 115.26 111.40 1n6x n ASN 25 Ca 0.19 0.24 0.13 0.00 -0.03 0.00 0.00 54.58 55.11 1n6x n ASN 25 Cb 0.28 -3.44 0.57 0.00 -0.61 0.00 0.00 39.78 36.58 1n6x n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1n6x n THR 26 N -2.41 0.15 -3.46 3.41 -2.24 -0.89 -3.99 114.28 104.85 1n6x n THR 26 Ca -0.10 -0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 1n6x n THR 26 Cb 0.47 -0.55 -0.09 0.00 -2.10 0.00 0.00 70.33 68.06 1n6x n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1n6x n VAL 27 N -1.60 1.85 0.88 2.28 0.31 -1.26 -4.97 118.33 115.82 1n6x n VAL 27 Ca 0.07 -5.00 0.10 0.00 -0.01 0.00 0.00 64.34 59.49 1n6x n VAL 27 Cb 0.34 -2.09 0.49 0.00 -0.91 0.00 0.00 33.84 31.67 1n6x n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1n6x n PRO 28 N 1.11 0.19 0.00 5.55 -0.04 -1.26 -1.36 135.00 139.20 1n6x n PRO 28 Ca 0.28 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 1n6x n PRO 28 Cb 0.42 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.53 1n6x n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1n6x n TYR 29 N -1.36 0.04 -2.37 0.54 0.18 -1.16 -2.24 117.16 110.79 1n6x n TYR 29 Ca 0.08 0.01 -0.42 0.00 1.88 0.00 0.00 57.90 59.45 1n6x n TYR 29 Cb 0.19 -0.23 -0.03 0.00 -0.38 0.00 0.00 39.34 38.90 1n6x n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1n6x s GLN 30 N -3.02 4.43 0.23 -3.48 2.00 -0.46 -0.93 119.66 118.42 1n6x s GLN 30 Ca 0.10 1.85 0.11 0.00 -2.00 0.00 0.00 55.36 55.41 1n6x s GLN 30 Cb 0.17 -3.30 -0.05 0.00 0.80 0.00 0.00 33.01 30.63 1n6x s GLN 30 CO 0.74 -0.24 -0.19 0.14 -0.50 0.00 0.00 175.29 175.24 1n6x s VAL 31 N 0.79 2.59 -0.17 1.34 -7.23 -0.26 -4.46 120.40 113.00 1n6x s VAL 31 Ca 0.58 -2.10 -0.06 0.00 -1.81 0.00 0.00 61.98 58.59 1n6x s VAL 31 Cb -0.31 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1n6x s VAL 31 CO 0.31 -0.23 0.03 -0.55 -0.31 0.00 0.00 175.10 174.35 1n6x s SER 32 N -3.05 5.35 -0.16 4.85 0.15 -0.56 -2.29 113.70 117.98 1n6x s SER 32 Ca 0.25 0.02 -0.17 0.00 0.70 0.00 0.00 55.95 56.76 1n6x s SER 32 Cb -0.07 -1.88 -0.04 0.00 -1.71 0.00 0.00 66.02 62.32 1n6x s SER 32 CO 0.13 0.19 0.43 -0.76 1.20 0.00 0.00 173.24 174.43 1n6x s LEU 33 N 0.28 4.21 -0.10 3.45 1.43 0.08 -0.71 118.68 127.33 1n6x s LEU 33 Ca 0.01 0.65 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 1n6x s LEU 33 Cb -0.13 -2.59 0.01 0.00 0.03 0.00 0.00 46.19 43.51 1n6x s LEU 33 CO 0.01 -0.04 -0.17 0.21 0.23 0.00 0.00 176.35 176.60 1n6x s ASN 34 N 0.82 2.45 -0.39 2.29 2.47 -0.06 -1.35 114.94 121.17 1n6x s ASN 34 Ca 0.22 -0.43 0.09 0.00 0.42 0.00 0.00 52.86 53.16 1n6x s ASN 34 Cb -0.15 -1.11 0.44 0.00 -1.45 0.00 0.00 41.25 38.98 1n6x s ASN 34 CO 0.08 0.06 1.08 -1.54 -3.72 0.00 0.00 177.10 173.06 1n6x n SER 37 N 3.95 3.83 0.00 -4.21 3.41 -1.26 -0.80 113.62 118.53 1n6x n SER 37 Ca -0.20 -3.41 0.00 0.00 -0.26 0.00 0.00 58.87 55.00 1n6x n SER 37 Cb 0.52 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1n6x n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6x n GLY 38 N -0.41 0.75 3.56 5.00 0.00 -1.26 -5.01 105.19 107.82 1n6x n GLY 38 Ca 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 1n6x n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1n6x s TYR 39 N -2.21 -0.32 0.25 1.61 -0.85 -1.26 -5.14 117.35 109.42 1n6x s TYR 39 Ca 0.00 0.44 -0.31 0.00 -0.52 0.00 0.00 57.07 56.68 1n6x s TYR 39 Cb 0.00 0.48 -0.11 0.00 0.38 0.00 0.00 41.96 42.71 1n6x s TYR 39 CO 0.00 -0.36 1.57 -1.58 -1.52 0.00 0.00 175.55 173.66 1n6x s HIS 40 N -1.75 2.89 0.00 -3.49 5.65 -1.26 -4.28 115.29 113.05 1n6x s HIS 40 Ca 0.02 0.74 0.00 0.00 0.25 0.00 0.00 55.06 56.07 1n6x s HIS 40 Cb -0.01 -4.00 0.00 0.00 -1.18 0.00 0.00 32.58 27.40 1n6x s HIS 40 CO -0.02 -3.46 0.00 1.97 -0.65 0.00 0.00 174.74 172.57 1n6x n PHE 41 N 2.82 0.00 -3.47 3.88 -1.74 -0.46 -4.95 117.46 113.54 1n6x n PHE 41 Ca 0.10 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.89 1n6x n PHE 41 Cb 0.38 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.36 1n6x n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1n6x s GLY 43 N -2.62 1.75 0.14 0.00 0.00 0.48 -0.74 107.32 106.33 1n6x s GLY 43 Ca 0.03 -1.91 -0.24 0.00 0.00 0.00 0.00 44.72 42.61 1n6x s GLY 43 CO -0.11 -1.39 1.07 -0.32 0.00 0.00 0.00 173.10 172.35 1n6x s GLY 44 N -4.70 -0.03 -0.06 0.20 0.00 -0.97 -3.63 107.32 98.13 1n6x s GLY 44 Ca 0.64 -0.11 0.02 0.00 0.00 0.00 0.00 44.72 45.27 1n6x s GLY 44 CO 0.42 1.94 -0.09 -0.56 0.00 0.00 0.00 173.10 174.81 1n6x s SER 45 N -3.30 1.44 -0.16 1.64 0.01 0.04 -1.10 113.70 112.27 1n6x s SER 45 Ca 0.20 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 56.94 1n6x s SER 45 Cb -0.01 -0.67 -0.01 0.00 0.21 0.00 0.00 66.02 65.54 1n6x s SER 45 CO 0.03 -0.01 1.16 -0.22 0.41 0.00 0.00 173.24 174.61 1n6x s LEU 46 N 0.81 4.18 -0.00 2.44 2.96 -0.11 -0.75 118.68 128.21 1n6x s LEU 46 Ca -0.12 1.60 0.08 0.00 -0.22 0.00 0.00 54.13 55.47 1n6x s LEU 46 Cb -0.15 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 1n6x s LEU 46 CO 0.02 -0.67 0.35 2.30 -1.32 0.00 0.00 176.35 177.02 1n6x n ILE 47 N 5.15 0.00 -3.43 6.68 -5.35 -0.35 -0.74 119.36 121.32 1n6x n ILE 47 Ca 0.12 -0.30 -0.12 0.00 -0.27 0.00 0.00 62.75 62.18 1n6x n ILE 47 Cb 0.46 0.98 -0.02 0.00 -1.74 0.00 0.00 39.64 39.32 1n6x n ILE 47 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1n6x s ASN 48 N -1.81 -0.57 0.53 7.28 2.47 -1.17 -4.66 114.94 117.01 1n6x s ASN 48 Ca 0.03 0.06 0.32 0.00 0.42 0.00 0.00 52.86 53.69 1n6x s ASN 48 Cb 0.06 0.58 1.74 0.00 -1.45 0.00 0.00 41.25 42.19 1n6x s ASN 48 CO 0.34 -0.92 1.97 0.77 -3.72 0.00 0.00 177.10 175.54 1n6x h SER 49 N 2.09 0.00 -0.02 -4.21 4.64 -1.96 -2.62 113.55 111.47 1n6x h SER 49 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1n6x h SER 49 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1n6x h SER 49 CO 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 1n6x n GLN 50 N -2.69 0.10 -3.99 4.77 6.02 -1.26 -0.53 117.38 119.80 1n6x n GLN 50 Ca -0.02 -0.86 -0.14 0.00 -0.01 0.00 0.00 57.00 55.97 1n6x n GLN 50 Cb 0.14 -1.06 -0.15 0.00 1.02 0.00 0.00 30.24 30.20 1n6x n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1n6x s TRP 51 N -0.38 0.22 -0.04 1.08 0.52 -0.99 -0.73 118.94 118.62 1n6x s TRP 51 Ca 0.04 -0.03 0.06 0.00 0.02 0.00 0.00 56.10 56.18 1n6x s TRP 51 Cb 0.02 -0.18 -0.02 0.00 -1.15 0.00 0.00 33.47 32.15 1n6x s TRP 51 CO 0.04 -0.02 -0.21 0.08 0.02 0.00 0.00 176.95 176.85 1n6x s VAL 52 N 0.12 2.45 -0.16 4.03 1.01 -0.09 -1.21 120.40 126.55 1n6x s VAL 52 Ca -0.01 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 1n6x s VAL 52 Cb -0.03 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1n6x s VAL 52 CO -0.00 0.58 0.08 -0.69 0.00 0.00 0.00 175.10 175.07 1n6x s VAL 53 N -0.52 4.99 0.00 2.92 1.01 0.07 -0.48 120.40 128.38 1n6x s VAL 53 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1n6x s VAL 53 Cb -0.11 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1n6x s VAL 53 CO 0.01 0.50 0.00 -0.24 0.00 0.00 0.00 175.10 175.37 1n6x n SER 54 N 3.11 0.00 -4.82 3.32 2.88 -0.21 -0.78 113.62 117.12 1n6x n SER 54 Ca -0.17 -0.81 -0.37 0.00 -1.33 0.00 0.00 58.87 56.20 1n6x n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1n6x n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n6x s ALA 55 N -1.89 3.52 0.50 -1.46 0.00 -1.26 -1.13 121.76 120.04 1n6x s ALA 55 Ca 0.00 0.03 0.15 0.00 0.00 0.00 0.00 51.96 52.14 1n6x s ALA 55 Cb 0.00 -2.67 1.20 0.00 0.00 0.00 0.00 23.12 21.66 1n6x s ALA 55 CO 0.00 0.39 2.13 0.00 0.00 0.00 0.00 175.76 178.28 1n6x h ALA 56 N 3.77 1.94 0.00 0.00 0.00 -1.68 -1.29 119.26 122.00 1n6x h ALA 56 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1n6x h ALA 56 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1n6x h ALA 56 CO 0.65 0.05 0.00 -2.39 0.00 0.00 0.00 179.25 177.56 1n6x n HIS 57 N -4.52 0.06 1.67 0.00 1.44 -1.26 -1.24 115.22 111.38 1n6x n HIS 57 Ca -0.02 0.02 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 1n6x n HIS 57 Cb 0.10 -0.54 0.66 0.00 0.12 0.00 0.00 29.99 30.33 1n6x n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1n6x n TYR 59 N -0.26 2.15 -3.50 0.00 9.36 -0.38 -5.00 117.16 119.54 1n6x n TYR 59 Ca 0.20 0.38 -0.11 0.00 3.32 0.00 0.00 57.90 61.70 1n6x n TYR 59 Cb 0.26 -2.48 -0.02 0.00 -0.63 0.00 0.00 39.34 36.46 1n6x n TYR 59 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1n6x s LYS 60 N 0.23 1.27 0.60 2.98 -2.85 -1.26 -5.14 119.74 115.57 1n6x s LYS 60 Ca 0.74 -0.51 -0.13 0.00 -1.00 0.00 0.00 55.97 55.06 1n6x s LYS 60 Cb -0.69 0.55 -0.04 0.00 -2.06 0.00 0.00 37.83 35.60 1n6x s LYS 60 CO 0.44 -0.56 1.03 -1.54 0.10 0.00 0.00 175.35 174.82 1n6x s SER 61 N -2.73 6.08 -0.32 0.03 1.04 -1.26 -4.39 113.70 112.14 1n6x s SER 61 Ca 0.03 1.58 -0.01 0.00 0.48 0.00 0.00 55.95 58.03 1n6x s SER 61 Cb -0.02 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1n6x s SER 61 CO -0.09 -0.97 0.19 0.61 0.98 0.00 0.00 173.24 173.96 1n6x n GLY 62 N -1.92 0.51 3.72 7.32 0.00 -1.26 -5.00 105.19 108.56 1n6x n GLY 62 Ca 0.07 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 1n6x n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n6x s ILE 63 N -2.85 4.94 -0.18 -0.61 1.01 -1.26 -4.51 121.20 117.74 1n6x s ILE 63 Ca 0.10 1.60 -0.06 0.00 0.00 0.00 0.00 60.65 62.29 1n6x s ILE 63 Cb -0.04 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1n6x s ILE 63 CO 0.12 0.26 0.03 -1.58 0.00 0.00 0.00 174.94 173.77 1n6x s GLN 64 N 0.63 3.84 -0.08 2.79 0.74 0.02 -1.56 119.66 126.03 1n6x s GLN 64 Ca 0.40 -0.42 -0.21 0.00 0.05 0.00 0.00 55.36 55.18 1n6x s GLN 64 Cb -0.19 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 1n6x s GLN 64 CO 0.21 0.22 0.61 0.08 -0.55 0.00 0.00 175.29 175.87 1n6x s VAL 65 N 0.48 5.08 -0.26 1.34 1.01 0.33 -0.89 120.40 127.48 1n6x s VAL 65 Ca 0.01 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1n6x s VAL 65 Cb -0.13 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.34 1n6x s VAL 65 CO 0.01 0.29 -0.07 -0.13 0.00 0.00 0.00 175.10 175.21 1n6x s ARG 66 N 0.64 2.52 0.19 2.72 0.52 0.12 -0.91 118.95 124.75 1n6x s ARG 66 Ca 0.33 -1.19 0.05 0.00 -0.52 0.00 0.00 55.73 54.41 1n6x s ARG 66 Cb -0.17 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 1n6x s ARG 66 CO 0.15 -0.52 0.20 -0.51 0.02 0.00 0.00 175.30 174.65 1n6x s LEU 67 N 1.23 3.95 -0.88 2.53 1.02 0.03 -1.50 118.68 125.05 1n6x s LEU 67 Ca -0.04 -0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.01 1n6x s LEU 67 Cb -0.19 -2.52 0.00 0.00 0.02 0.00 0.00 46.19 43.50 1n6x s LEU 67 CO -0.04 0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.96 1n6x n GLY 69 N -0.72 0.97 3.79 -3.19 0.00 -1.26 -1.16 105.19 103.62 1n6x n GLY 69 Ca -0.08 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1n6x n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n6x s GLU 70 N -2.81 4.42 0.00 1.61 0.41 -1.26 -3.78 118.70 117.29 1n6x s GLU 70 Ca 0.00 1.03 0.00 0.00 -0.41 0.00 0.00 54.97 55.59 1n6x s GLU 70 Cb 0.00 -3.10 0.00 0.00 -1.78 0.00 0.00 34.13 29.25 1n6x s GLU 70 CO 0.00 0.50 0.00 -3.47 -0.49 0.00 0.00 175.26 171.80 1n6x n ASP 71 N 1.24 0.00 -4.62 -0.19 2.03 -1.26 -4.61 116.55 109.14 1n6x n ASP 71 Ca -0.05 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.84 1n6x n ASP 71 Cb 0.50 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.87 1n6x n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1n6x s ASN 72 N -0.23 6.62 0.00 1.67 3.84 -1.26 -3.44 114.94 122.15 1n6x s ASN 72 Ca 0.00 0.97 0.20 0.00 0.21 0.00 0.00 52.86 54.24 1n6x s ASN 72 Cb 0.00 -2.54 0.90 0.00 -0.55 0.00 0.00 41.25 39.06 1n6x s ASN 72 CO 0.00 -1.17 1.65 2.30 -2.79 0.00 0.00 177.10 177.09 1n6x n ILE 73 N 6.47 0.56 0.77 -5.21 -5.35 -0.32 -2.92 119.36 113.36 1n6x n ILE 73 Ca 0.14 0.14 0.09 0.00 -0.27 0.00 0.00 62.75 62.86 1n6x n ILE 73 Cb 0.47 -0.79 0.08 0.00 -1.74 0.00 0.00 39.64 37.66 1n6x n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1n6x n ASN 74 N -1.45 2.56 -3.95 7.28 3.02 -1.26 -4.95 115.26 116.50 1n6x n ASN 74 Ca 0.06 -1.78 -0.20 0.00 -0.03 0.00 0.00 54.58 52.63 1n6x n ASN 74 Cb 0.22 -0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.23 1n6x n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1n6x s VAL 75 N -1.55 0.66 -0.42 2.41 1.01 -1.15 -5.10 120.40 116.27 1n6x s VAL 75 Ca 0.22 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 1n6x s VAL 75 Cb 0.16 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.93 1n6x s VAL 75 CO 0.23 0.23 1.27 -0.69 0.00 0.00 0.00 175.10 176.15 1n6x s VAL 76 N 0.50 4.09 -0.30 2.92 1.01 -1.26 -4.71 120.40 122.64 1n6x s VAL 76 Ca -0.07 1.14 0.18 0.00 0.00 0.00 0.00 61.98 63.23 1n6x s VAL 76 Cb -0.11 -4.36 -0.26 0.00 0.00 0.00 0.00 36.38 31.65 1n6x s VAL 76 CO 0.01 -0.80 0.52 -0.62 0.00 0.00 0.00 175.10 174.21 1n6x n GLU 77 N 7.81 0.74 0.00 2.72 1.02 -1.26 -5.02 120.64 126.64 1n6x n GLU 77 Ca 0.14 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1n6x n GLU 77 Cb 0.48 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1n6x n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n6x n GLY 78 N 1.44 1.22 0.38 0.62 0.00 -1.26 -4.98 105.19 102.61 1n6x n GLY 78 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1n6x n GLY 78 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n6x n ASN 79 N 0.00 2.20 -4.79 1.61 4.05 -1.26 -5.05 115.26 112.03 1n6x n ASN 79 Ca 0.00 -1.71 -0.34 0.00 0.45 0.00 0.00 54.58 52.98 1n6x n ASN 79 Cb 0.00 -0.09 -0.02 0.00 1.23 0.00 0.00 39.78 40.90 1n6x n ASN 79 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1n6x s GLU 80 N -0.84 3.63 -0.10 1.20 8.01 -1.25 -4.40 118.70 124.94 1n6x s GLU 80 Ca 0.13 1.45 0.00 0.00 0.01 0.00 0.00 54.97 56.57 1n6x s GLU 80 Cb 0.07 -2.06 0.02 0.00 -4.31 0.00 0.00 34.13 27.86 1n6x s GLU 80 CO 0.10 -0.59 -0.09 -0.65 0.01 0.00 0.00 175.26 174.04 1n6x s GLN 81 N -3.26 1.62 -0.25 1.61 -0.21 -0.31 -4.96 119.66 113.89 1n6x s GLN 81 Ca 0.69 -0.32 -0.07 0.00 0.02 0.00 0.00 55.36 55.69 1n6x s GLN 81 Cb -0.19 -1.55 -0.02 0.00 1.00 0.00 0.00 33.01 32.25 1n6x s GLN 81 CO 0.23 -0.17 0.05 -0.06 -2.12 0.00 0.00 175.29 173.22 1n6x s PHE 82 N 1.35 3.07 -0.06 0.91 0.08 -1.26 -0.79 117.98 121.28 1n6x s PHE 82 Ca -0.02 -0.61 0.00 0.00 0.12 0.00 0.00 56.93 56.43 1n6x s PHE 82 Cb -0.14 -2.21 0.02 0.00 -0.57 0.00 0.00 43.02 40.12 1n6x s PHE 82 CO -0.04 -0.43 -0.04 0.42 -0.10 0.00 0.00 175.22 175.02 1n6x s ILE 83 N 1.57 0.60 0.51 0.64 1.01 -0.08 -4.98 121.20 120.46 1n6x s ILE 83 Ca 0.06 -0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.39 1n6x s ILE 83 Cb -0.15 -0.65 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 1n6x s ILE 83 CO 0.02 0.26 1.10 -0.44 0.00 0.00 0.00 174.94 175.88 1n6x s SER 84 N 1.23 6.03 0.30 3.58 0.01 -1.26 -0.52 113.70 123.06 1n6x s SER 84 Ca -0.06 2.11 -0.29 0.00 1.31 0.00 0.00 55.95 59.02 1n6x s SER 84 Cb -0.14 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.42 1n6x s SER 84 CO -0.02 -1.01 1.16 0.00 0.41 0.00 0.00 173.24 173.78 1n6x s ALA 85 N -1.80 3.43 -0.12 1.44 0.00 -0.60 -1.00 121.76 123.10 1n6x s ALA 85 Ca 0.69 1.00 0.19 0.00 0.00 0.00 0.00 51.96 53.84 1n6x s ALA 85 Cb -0.22 -3.37 -0.26 0.00 0.00 0.00 0.00 23.12 19.27 1n6x s ALA 85 CO 0.26 -0.30 0.38 -1.13 0.00 0.00 0.00 175.76 174.97 1n6x n SER 86 N 1.07 0.17 -3.67 0.00 3.41 0.50 -4.74 113.62 110.36 1n6x n SER 86 Ca -0.01 0.08 -0.14 0.00 -0.26 0.00 0.00 58.87 58.53 1n6x n SER 86 Cb 0.44 1.22 -0.08 0.00 -0.26 0.00 0.00 64.21 65.53 1n6x n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1n6x s LYS 87 N -2.98 0.71 -0.02 4.33 2.20 -1.22 -5.01 119.74 117.75 1n6x s LYS 87 Ca -0.08 0.44 0.08 0.00 -0.36 0.00 0.00 55.97 56.05 1n6x s LYS 87 Cb 0.10 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.74 1n6x s LYS 87 CO 0.86 -0.15 -0.25 -1.12 -0.36 0.00 0.00 175.35 174.33 1n6x s SER 88 N -0.35 3.00 -0.32 1.43 0.01 -1.26 -0.89 113.70 115.31 1n6x s SER 88 Ca -0.05 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.74 1n6x s SER 88 Cb -0.03 -0.40 0.10 0.00 0.21 0.00 0.00 66.02 65.90 1n6x s SER 88 CO 0.03 0.30 0.10 -0.63 0.41 0.00 0.00 173.24 173.46 1n6x s ILE 89 N -0.54 1.11 0.32 1.44 1.01 0.63 -5.00 121.20 120.17 1n6x s ILE 89 Ca 0.08 -1.61 -0.28 0.00 0.00 0.00 0.00 60.65 58.84 1n6x s ILE 89 Cb -0.10 -1.83 -0.10 0.00 0.01 0.00 0.00 42.46 40.44 1n6x s ILE 89 CO -0.00 -0.68 1.17 -0.69 0.00 0.00 0.00 174.94 174.74 1n6x s VAL 90 N 1.43 3.21 0.28 2.92 1.01 -1.26 -1.01 120.40 126.98 1n6x s VAL 90 Ca 0.10 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.97 1n6x s VAL 90 Cb -0.18 -3.73 -0.14 0.00 0.00 0.00 0.00 36.38 32.33 1n6x s VAL 90 CO -0.21 0.24 1.10 1.57 0.00 0.00 0.00 175.10 177.81 1n6x n HIS 91 N 0.84 1.51 -0.16 5.22 -0.00 -0.68 -4.84 115.22 117.10 1n6x n HIS 91 Ca 0.00 0.66 0.15 0.00 0.46 0.00 0.00 57.72 58.99 1n6x n HIS 91 Cb 0.44 -2.30 0.50 0.00 -0.12 0.00 0.00 29.99 28.52 1n6x n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1n6x h PRO 92 N 2.40 0.41 -0.43 1.57 0.13 -1.93 -2.21 132.00 131.94 1n6x h PRO 92 Ca -0.41 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1n6x h PRO 92 Cb 1.33 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1n6x h PRO 92 CO 0.63 0.27 0.00 0.43 -0.23 0.00 0.00 178.00 179.10 1n6x n SER 93 N -4.48 4.39 -4.69 1.44 7.64 -1.26 -4.99 113.62 111.67 1n6x n SER 93 Ca 0.14 -2.73 -0.44 0.00 1.01 0.00 0.00 58.87 56.84 1n6x n SER 93 Cb 0.51 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 63.13 1n6x n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6x n TYR 94 N 0.26 2.49 -3.98 1.43 9.36 -0.83 -4.68 117.16 121.21 1n6x n TYR 94 Ca 0.23 0.04 -0.34 0.00 3.32 0.00 0.00 57.90 61.15 1n6x n TYR 94 Cb 0.90 -2.65 -0.14 0.00 -0.63 0.00 0.00 39.34 36.82 1n6x n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1n6x s ASN 95 N 2.06 4.70 0.56 2.98 3.84 -0.72 -4.99 114.94 123.36 1n6x s ASN 95 Ca 0.81 -1.32 0.34 0.00 0.21 0.00 0.00 52.86 52.90 1n6x s ASN 95 Cb -0.58 -1.64 1.46 0.00 -0.55 0.00 0.00 41.25 39.94 1n6x s ASN 95 CO 0.39 -0.23 2.02 0.77 -2.79 0.00 0.00 177.10 177.26 1n6x h SER 96 N 7.90 0.00 -0.18 -4.21 4.64 -1.93 0.29 113.55 120.06 1n6x h SER 96 Ca -0.20 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.96 1n6x h SER 96 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1n6x h SER 96 CO 0.50 0.02 -0.50 0.78 -0.87 0.00 0.00 176.83 176.76 1n6x h ASN 97 N 0.00 0.75 0.00 4.97 2.35 -1.97 -3.34 115.58 118.34 1n6x h ASN 97 Ca -0.00 -0.58 0.00 0.00 -0.55 0.00 0.00 56.30 55.17 1n6x h ASN 97 Cb 0.47 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1n6x h ASN 97 CO 0.00 1.20 -1.50 0.35 -1.65 0.00 0.00 177.43 175.84 1n6x n THR 98 N -4.16 0.00 -1.28 2.81 -2.24 -1.14 -4.98 114.28 103.29 1n6x n THR 98 Ca -0.06 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 1n6x n THR 98 Cb 0.59 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 1n6x n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1n6x n LEU 99 N -1.88 -0.41 -4.74 3.22 4.77 0.10 -4.99 117.00 113.06 1n6x n LEU 99 Ca -0.00 0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 1n6x n LEU 99 Cb 0.45 -2.16 -0.02 0.00 -2.33 0.00 0.00 43.42 39.36 1n6x n LEU 99 CO 0.44 -0.79 1.16 0.21 -1.33 0.00 0.00 177.39 177.08 1n6x s ASN 100 N -2.52 6.56 -0.99 -1.43 2.47 -1.21 -2.78 114.94 115.05 1n6x s ASN 100 Ca 0.00 2.75 -0.05 0.00 0.42 0.00 0.00 52.86 55.98 1n6x s ASN 100 Cb 0.00 -2.62 0.01 0.00 -1.45 0.00 0.00 41.25 37.18 1n6x s ASN 100 CO 0.00 -0.78 0.86 0.59 -3.72 0.00 0.00 177.10 174.05 1n6x n ASN 101 N 2.46 -4.45 -4.34 -4.21 3.02 -1.26 -1.76 115.26 104.73 1n6x n ASN 101 Ca 0.08 -0.42 -0.43 0.00 -0.03 0.00 0.00 54.58 53.78 1n6x n ASN 101 Cb 0.39 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 1n6x n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1n6x n ASP 102 N -2.08 4.73 -3.76 6.41 2.03 -1.12 -4.24 116.55 118.52 1n6x n ASP 102 Ca -0.05 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 52.21 1n6x n ASP 102 Cb 0.57 -1.70 -0.09 0.00 -0.72 0.00 0.00 41.12 39.18 1n6x n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1n6x s ILE 103 N 3.51 0.04 -0.08 5.18 2.07 -1.26 -3.85 121.20 126.82 1n6x s ILE 103 Ca 0.50 -0.37 -0.13 0.00 -1.41 0.00 0.00 60.65 59.25 1n6x s ILE 103 Cb 0.06 -0.58 0.03 0.00 0.13 0.00 0.00 42.46 42.09 1n6x s ILE 103 CO 0.03 -0.20 0.32 -0.32 -1.91 0.00 0.00 174.94 172.86 1n6x s MET 104 N -0.99 0.51 -0.07 3.50 -2.45 -0.29 -1.69 119.30 117.82 1n6x s MET 104 Ca -0.11 0.17 -0.03 0.00 -1.25 0.00 0.00 55.69 54.47 1n6x s MET 104 Cb -0.05 0.24 -0.04 0.00 1.25 0.00 0.00 34.83 36.24 1n6x s MET 104 CO 0.03 -0.11 0.05 -0.51 1.05 0.00 0.00 175.02 175.54 1n6x s LEU 105 N -0.50 3.85 -0.13 4.11 1.43 -0.18 -1.04 118.68 126.22 1n6x s LEU 105 Ca -0.06 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1n6x s LEU 105 Cb -0.04 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.21 1n6x s LEU 105 CO 0.02 0.36 -0.16 -0.63 0.23 0.00 0.00 176.35 176.17 1n6x s ILE 106 N -0.99 1.64 -0.05 -0.59 1.01 0.36 -0.27 121.20 122.32 1n6x s ILE 106 Ca 0.16 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 1n6x s ILE 106 Cb -0.12 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 1n6x s ILE 106 CO 0.05 0.47 0.41 -0.75 0.00 0.00 0.00 174.94 175.12 1n6x s LYS 107 N 1.09 4.05 0.22 2.79 2.20 -0.07 -0.91 119.74 129.11 1n6x s LYS 107 Ca -0.03 0.38 -0.22 0.00 -0.36 0.00 0.00 55.97 55.74 1n6x s LYS 107 Cb -0.14 -3.29 -0.08 0.00 -1.51 0.00 0.00 37.83 32.80 1n6x s LYS 107 CO -0.04 0.52 0.76 -0.51 -0.36 0.00 0.00 175.35 175.72 1n6x s LEU 108 N -0.52 4.40 0.47 5.43 1.43 0.09 -0.37 118.68 129.61 1n6x s LEU 108 Ca 0.23 1.52 0.13 0.00 -1.03 0.00 0.00 54.13 54.98 1n6x s LEU 108 Cb -0.16 -3.57 1.10 0.00 0.03 0.00 0.00 46.19 43.59 1n6x s LEU 108 CO 0.12 0.06 2.09 0.50 0.23 0.00 0.00 176.35 179.35 1n6x h LYS 109 N 3.60 0.15 -3.88 1.70 3.64 -1.36 -3.42 116.57 117.00 1n6x h LYS 109 Ca -0.48 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 58.76 1n6x h LYS 109 Cb 1.20 -0.03 -0.18 0.00 -0.41 0.00 0.00 32.23 32.81 1n6x h LYS 109 CO 0.65 0.14 -0.56 -1.54 -2.27 0.00 0.00 179.45 175.87 1n6x s SER 110 N -6.95 0.22 0.22 4.20 1.04 -1.26 -5.01 113.70 106.16 1n6x s SER 110 Ca -0.06 -0.59 -0.30 0.00 0.48 0.00 0.00 55.95 55.48 1n6x s SER 110 Cb 0.17 0.21 -0.09 0.00 0.10 0.00 0.00 66.02 66.41 1n6x s SER 110 CO 0.69 -0.50 1.35 0.00 0.98 0.00 0.00 173.24 175.76 1n6x s ALA 111 N -2.67 3.56 0.60 5.32 0.00 -1.26 -4.88 121.76 122.43 1n6x s ALA 111 Ca -0.04 1.18 -0.19 0.00 0.00 0.00 0.00 51.96 52.91 1n6x s ALA 111 Cb -0.01 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1n6x s ALA 111 CO -0.05 -0.61 1.23 0.00 0.00 0.00 0.00 175.76 176.33 1n6x s ALA 112 N 0.03 2.54 -0.28 0.00 0.00 0.31 -4.99 121.76 119.37 1n6x s ALA 112 Ca 0.57 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 53.37 1n6x s ALA 112 Cb -0.38 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 1n6x s ALA 112 CO 0.40 -1.23 0.73 0.45 0.00 0.00 0.00 175.76 176.11 1n6x s SER 113 N -1.52 6.64 -0.17 0.00 0.15 -1.26 -4.86 113.70 112.68 1n6x s SER 113 Ca 0.78 0.70 -0.16 0.00 0.70 0.00 0.00 55.95 57.97 1n6x s SER 113 Cb -0.32 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1n6x s SER 113 CO 0.35 -0.51 0.40 -0.76 1.20 0.00 0.00 173.24 173.92 1n6x s LEU 114 N 2.76 4.20 0.00 3.45 1.43 -1.26 -4.75 118.68 124.51 1n6x s LEU 114 Ca 0.30 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1n6x s LEU 114 Cb -0.15 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1n6x s LEU 114 CO 0.10 -0.03 0.00 0.59 0.23 0.00 0.00 176.35 177.25 1n6x n ASN 115 N 4.11 0.00 -0.17 2.29 3.02 -0.26 -5.01 115.26 119.23 1n6x n ASN 115 Ca -0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.38 1n6x n ASN 115 Cb 0.51 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.74 1n6x n ASN 115 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1n6x h SER 116 N 0.00 0.95 1.01 6.41 4.64 -1.99 -3.01 113.55 121.56 1n6x h SER 116 Ca 0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1n6x h SER 116 Cb 0.00 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.83 1n6x h SER 116 CO 0.00 1.04 -0.38 0.54 -0.87 0.00 0.00 176.83 177.16 1n6x n ARG 117 N -4.17 0.23 -3.84 4.77 1.74 -1.26 -4.65 116.66 109.48 1n6x n ARG 117 Ca 0.02 0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 56.96 1n6x n ARG 117 Cb 0.36 -1.68 -0.17 0.00 -1.02 0.00 0.00 32.46 29.95 1n6x n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1n6x s VAL 118 N -3.12 0.67 0.03 1.55 1.01 -1.14 -4.40 120.40 115.01 1n6x s VAL 118 Ca 0.09 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1n6x s VAL 118 Cb 0.14 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.78 1n6x s VAL 118 CO 0.67 0.31 0.37 0.00 0.00 0.00 0.00 175.10 176.44 1n6x s ALA 119 N 1.84 -0.88 0.46 5.51 0.00 -0.95 -1.11 121.76 126.63 1n6x s ALA 119 Ca 0.05 0.24 -0.13 0.00 0.00 0.00 0.00 51.96 52.12 1n6x s ALA 119 Cb -0.12 0.28 -0.07 0.00 0.00 0.00 0.00 23.12 23.21 1n6x s ALA 119 CO -0.07 -0.41 0.87 -1.54 0.00 0.00 0.00 175.76 174.62 1n6x s SER 120 N -1.89 6.55 -0.12 0.00 1.04 -1.26 -2.97 113.70 115.05 1n6x s SER 120 Ca -0.07 1.32 -0.05 0.00 0.48 0.00 0.00 55.95 57.64 1n6x s SER 120 Cb -0.01 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 1n6x s SER 120 CO -0.01 -0.50 0.05 -0.51 0.98 0.00 0.00 173.24 173.25 1n6x s ILE 121 N -2.51 4.69 0.43 -1.02 1.10 0.08 -4.88 121.20 119.10 1n6x s ILE 121 Ca 0.54 -0.09 -0.25 0.00 -0.51 0.00 0.00 60.65 60.34 1n6x s ILE 121 Cb -0.10 -3.03 -0.08 0.00 0.15 0.00 0.00 42.46 39.39 1n6x s ILE 121 CO 0.32 0.57 1.30 -0.55 -2.11 0.00 0.00 174.94 174.47 1n6x s SER 122 N -0.54 6.15 0.45 4.50 0.15 -1.26 -4.58 113.70 118.57 1n6x s SER 122 Ca 0.10 2.65 -0.21 0.00 0.70 0.00 0.00 55.95 59.19 1n6x s SER 122 Cb -0.12 -2.64 -0.10 0.00 -1.71 0.00 0.00 66.02 61.46 1n6x s SER 122 CO 0.02 -0.96 0.98 -0.76 1.20 0.00 0.00 173.24 173.73 1n6x s LEU 123 N -2.63 3.92 0.64 3.45 1.43 -1.26 -1.14 118.68 123.09 1n6x s LEU 123 Ca 0.59 1.78 -0.13 0.00 -1.03 0.00 0.00 54.13 55.35 1n6x s LEU 123 Cb -0.38 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.29 1n6x s LEU 123 CO 0.48 -0.51 1.05 -2.16 0.23 0.00 0.00 176.35 175.44 1n6x s PRO 124 N -3.17 3.23 -0.22 1.29 0.04 -1.26 -4.81 135.00 130.10 1n6x s PRO 124 Ca 0.64 1.01 0.03 0.00 0.04 0.00 0.00 61.00 62.71 1n6x s PRO 124 Cb -0.12 -2.03 -0.16 0.00 0.04 0.00 0.00 34.50 32.24 1n6x s PRO 124 CO 0.16 -0.87 -0.18 2.41 0.04 0.00 0.00 177.00 178.57 1n6x n THR 125 N -2.59 1.30 -4.30 1.26 -1.04 -1.26 -4.94 114.28 102.71 1n6x n THR 125 Ca 0.08 -0.53 -0.21 0.00 -2.04 0.00 0.00 64.05 61.35 1n6x n THR 125 Cb 0.53 -1.23 -0.11 0.00 -1.82 0.00 0.00 70.33 67.70 1n6x n THR 125 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1n6x s SER 127 N -6.12 2.50 0.73 8.00 1.04 -1.26 -5.13 113.70 113.47 1n6x s SER 127 Ca -0.29 -0.82 -0.12 0.00 0.48 0.00 0.00 55.95 55.20 1n6x s SER 127 Cb 0.08 -0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.10 1n6x s SER 127 CO 0.55 -0.04 1.10 0.00 0.98 0.00 0.00 173.24 175.82 1n6x s ALA 129 N -2.71 3.17 -0.02 0.00 0.00 -1.26 -5.07 121.76 115.86 1n6x s ALA 129 Ca 0.63 -0.17 -0.09 0.00 0.00 0.00 0.00 51.96 52.33 1n6x s ALA 129 Cb -0.18 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 1n6x s ALA 129 CO 0.51 -0.58 0.28 -1.12 0.00 0.00 0.00 175.76 174.85 1n6x s SER 130 N -4.08 6.56 0.23 0.00 0.01 -1.26 -5.06 113.70 110.09 1n6x s SER 130 Ca 0.54 0.66 -0.31 0.00 1.31 0.00 0.00 55.95 58.15 1n6x s SER 130 Cb -0.11 -2.13 -0.14 0.00 0.21 0.00 0.00 66.02 63.84 1n6x s SER 130 CO 0.50 0.31 1.22 0.00 0.41 0.00 0.00 173.24 175.68 1n6x n ALA 132 N 1.52 0.08 0.00 1.44 0.00 -1.26 -1.75 120.51 120.54 1n6x n ALA 132 Ca -0.14 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1n6x n ALA 132 Cb 0.53 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1n6x n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6x n GLY 133 N 1.82 2.36 3.73 0.00 0.00 0.36 -4.96 105.19 108.50 1n6x n GLY 133 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1n6x n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6x s THR 134 N -2.26 2.86 -0.27 2.61 2.01 -0.72 -4.62 115.64 115.26 1n6x s THR 134 Ca 0.00 0.68 -0.27 0.00 0.31 0.00 0.00 61.69 62.40 1n6x s THR 134 Cb 0.00 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 69.08 1n6x s THR 134 CO 0.00 0.08 0.97 -1.10 -0.69 0.00 0.00 174.62 173.88 1n6x s GLN 135 N 0.28 4.15 0.30 4.92 -1.52 -1.26 -1.31 119.66 125.21 1n6x s GLN 135 Ca 0.62 1.08 0.09 0.00 -1.95 0.00 0.00 55.36 55.20 1n6x s GLN 135 Cb -0.40 -3.68 -0.04 0.00 -0.22 0.00 0.00 33.01 28.66 1n6x s GLN 135 CO 0.37 -0.69 0.09 0.00 -0.25 0.00 0.00 175.29 174.81 1n6x s LEU 137 N -3.78 3.66 -0.09 0.00 2.96 0.61 -1.04 118.68 121.00 1n6x s LEU 137 Ca 0.35 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1n6x s LEU 137 Cb -0.05 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1n6x s LEU 137 CO 0.22 -0.10 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.46 1n6x s ILE 138 N 1.59 3.80 0.05 6.68 1.01 0.09 -1.23 121.20 133.19 1n6x s ILE 138 Ca 0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 1n6x s ILE 138 Cb -0.16 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1n6x s ILE 138 CO 0.04 0.58 0.05 -0.94 0.00 0.00 0.00 174.94 174.67 1n6x s SER 139 N -0.61 0.29 0.00 3.58 1.04 -1.20 -0.52 113.70 116.28 1n6x s SER 139 Ca 0.09 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1n6x s SER 139 Cb -0.12 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1n6x s SER 139 CO 0.02 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1n6x n GLY 140 N 0.53 -0.19 1.37 7.32 0.00 -0.32 -4.39 105.19 109.50 1n6x n GLY 140 Ca -0.17 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.72 1n6x n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1n6x n TRP 141 N -0.64 1.54 -1.56 1.61 8.01 -1.26 -1.90 117.44 123.25 1n6x n TRP 141 Ca 0.00 -1.11 -0.30 0.00 -1.31 0.00 0.00 57.50 54.78 1n6x n TRP 141 Cb 0.00 -0.48 0.20 0.00 -2.01 0.00 0.00 31.31 29.02 1n6x n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1n6x s GLY 142 N -1.69 1.68 0.32 6.99 0.00 -1.25 -4.34 107.32 109.04 1n6x s GLY 142 Ca 0.48 -1.03 -0.28 0.00 0.00 0.00 0.00 44.72 43.88 1n6x s GLY 142 CO 0.09 -0.24 1.21 -2.01 0.00 0.00 0.00 173.10 172.15 1n6x n ASN 143 N -4.16 2.29 -1.00 1.64 2.85 -0.14 -2.94 115.26 113.81 1n6x n ASN 143 Ca 0.14 1.20 0.11 0.00 -0.11 0.00 0.00 54.58 55.91 1n6x n ASN 143 Cb 0.59 -1.42 0.17 0.00 1.24 0.00 0.00 39.78 40.36 1n6x n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1n6x n THR 144 N 0.39 0.37 -4.85 -0.44 -2.24 -0.10 -1.13 114.28 106.28 1n6x n THR 144 Ca 0.07 -0.69 -0.33 0.00 -2.27 0.00 0.00 64.05 60.83 1n6x n THR 144 Cb 0.34 1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 69.53 1n6x n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1n6x s LYS 145 N -1.49 2.71 0.11 -0.78 -0.14 -1.26 -4.38 119.74 114.51 1n6x s LYS 145 Ca 0.32 -0.68 -0.11 0.00 -1.36 0.00 0.00 55.97 54.14 1n6x s LYS 145 Cb 0.20 -2.44 -0.13 0.00 -1.68 0.00 0.00 37.83 33.77 1n6x s LYS 145 CO 0.28 0.54 1.30 1.03 -0.76 0.00 0.00 175.35 177.74 1n6x h SER 146 N 5.63 0.86 -3.46 2.83 0.87 -1.93 -3.42 113.55 114.92 1n6x h SER 146 Ca -0.42 -0.59 -0.64 0.00 -1.23 0.00 0.00 61.79 58.91 1n6x h SER 146 Cb 1.17 -0.26 -0.36 0.00 -0.44 0.00 0.00 62.40 62.51 1n6x h SER 146 CO 0.52 1.38 -0.82 -0.44 -0.53 0.00 0.00 176.83 176.94 1n6x s SER 147 N -7.12 3.62 0.00 6.23 0.01 -1.26 -4.67 113.70 110.51 1n6x s SER 147 Ca -0.09 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1n6x s SER 147 Cb 0.09 -1.38 0.00 0.00 0.21 0.00 0.00 66.02 64.94 1n6x s SER 147 CO 0.90 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 175.03 1n6x n GLY 148 N 4.60 -1.76 2.93 3.44 0.00 -1.26 -5.03 105.19 108.11 1n6x n GLY 148 Ca -0.16 -2.04 -0.14 0.00 0.00 0.00 0.00 46.02 43.68 1n6x n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6x s THR 149 N 0.00 -0.18 -0.23 2.61 2.01 -1.26 -4.64 115.64 113.95 1n6x s THR 149 Ca 0.00 0.25 -0.09 0.00 0.31 0.00 0.00 61.69 62.16 1n6x s THR 149 Cb 0.00 -0.32 0.09 0.00 0.01 0.00 0.00 72.50 72.29 1n6x s THR 149 CO 0.00 0.10 0.52 -0.55 -0.69 0.00 0.00 174.62 174.00 1n6x s SER 150 N 1.76 -0.63 -0.18 3.53 0.15 -1.26 -4.98 113.70 112.08 1n6x s SER 150 Ca -0.04 1.20 -0.03 0.00 0.70 0.00 0.00 55.95 57.78 1n6x s SER 150 Cb -0.12 1.51 -0.02 0.00 -1.71 0.00 0.00 66.02 65.68 1n6x s SER 150 CO -0.07 -0.22 -0.05 -0.31 1.20 0.00 0.00 173.24 173.79 1n6x s TYR 151 N 2.34 2.96 0.62 3.44 1.51 -1.26 -0.93 117.35 126.04 1n6x s TYR 151 Ca -0.05 -0.62 -0.10 0.00 -1.01 0.00 0.00 57.07 55.28 1n6x s TYR 151 Cb -0.10 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1n6x s TYR 151 CO -0.15 -0.29 1.01 -1.25 -1.11 0.00 0.00 175.55 173.75 1n6x s PRO 152 N 0.88 3.36 -0.13 -1.71 0.04 -1.26 -5.01 135.00 131.16 1n6x s PRO 152 Ca -0.01 0.56 0.01 0.00 0.04 0.00 0.00 61.00 61.60 1n6x s PRO 152 Cb -0.15 -2.12 -0.24 0.00 0.04 0.00 0.00 34.50 32.04 1n6x s PRO 152 CO 0.01 -0.65 0.31 -0.25 0.04 0.00 0.00 177.00 176.46 1n6x n ASP 153 N -2.74 1.64 -4.95 6.66 8.00 -1.26 -4.92 116.55 118.98 1n6x n ASP 153 Ca 0.05 0.18 -0.24 0.00 0.71 0.00 0.00 54.79 55.50 1n6x n ASP 153 Cb 0.55 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 1n6x n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1n6x s VAL 154 N -2.56 5.16 0.15 2.53 -7.23 -1.26 -1.17 120.40 116.02 1n6x s VAL 154 Ca -0.19 -0.60 -0.31 0.00 -1.81 0.00 0.00 61.98 59.07 1n6x s VAL 154 Cb 0.07 -3.84 -0.08 0.00 0.56 0.00 0.00 36.38 33.09 1n6x s VAL 154 CO 0.76 -0.43 1.33 -0.22 -0.31 0.00 0.00 175.10 176.23 1n6x s LEU 155 N -4.07 4.39 0.16 1.32 2.96 -1.22 -4.84 118.68 117.38 1n6x s LEU 155 Ca 0.38 2.33 0.05 0.00 -0.22 0.00 0.00 54.13 56.67 1n6x s LEU 155 Cb -0.10 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1n6x s LEU 155 CO 0.33 -0.58 0.13 -0.54 -1.32 0.00 0.00 176.35 174.37 1n6x s LYS 156 N 0.56 2.87 0.07 1.98 -0.14 -0.80 -1.89 119.74 122.40 1n6x s LYS 156 Ca 0.60 -0.89 0.02 0.00 -1.36 0.00 0.00 55.97 54.35 1n6x s LYS 156 Cb -0.36 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.13 1n6x s LYS 156 CO 0.34 0.48 -0.08 0.00 -0.76 0.00 0.00 175.35 175.33 1n6x s LEU 158 N -2.33 0.45 -0.17 0.00 2.96 0.32 -0.97 118.68 118.93 1n6x s LEU 158 Ca 0.02 0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 54.32 1n6x s LEU 158 Cb -0.02 0.84 -0.04 0.00 0.50 0.00 0.00 46.19 47.46 1n6x s LEU 158 CO -0.02 -0.16 0.45 -0.54 -1.32 0.00 0.00 176.35 174.77 1n6x s LYS 159 N 1.09 4.23 -0.08 1.98 -0.14 -1.26 -0.73 119.74 124.84 1n6x s LYS 159 Ca -0.08 0.34 -0.08 0.00 -1.36 0.00 0.00 55.97 54.79 1n6x s LYS 159 Cb -0.09 -3.51 0.02 0.00 -1.68 0.00 0.00 37.83 32.58 1n6x s LYS 159 CO -0.08 0.00 0.22 0.00 -0.76 0.00 0.00 175.35 174.74 1n6x s ALA 160 N 1.16 -0.55 0.25 5.17 0.00 -0.21 -4.94 121.76 122.63 1n6x s ALA 160 Ca 0.23 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.64 1n6x s ALA 160 Cb -0.15 -0.34 -0.08 0.00 0.00 0.00 0.00 23.12 22.55 1n6x s ALA 160 CO 0.09 -0.11 0.65 -1.25 0.00 0.00 0.00 175.76 175.13 1n6x s PRO 161 N 0.04 3.99 0.21 0.00 0.04 -1.26 -0.42 135.00 137.59 1n6x s PRO 161 Ca -0.01 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 1n6x s PRO 161 Cb -0.02 -2.66 -0.09 0.00 0.04 0.00 0.00 34.50 31.76 1n6x s PRO 161 CO 0.00 0.30 1.41 0.42 0.04 0.00 0.00 177.00 179.18 1n6x s ILE 162 N -1.76 2.90 0.38 0.56 1.01 -0.43 -1.47 121.20 122.39 1n6x s ILE 162 Ca 0.47 0.72 -0.04 0.00 0.00 0.00 0.00 60.65 61.80 1n6x s ILE 162 Cb -0.13 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1n6x s ILE 162 CO 0.19 0.10 0.65 -0.76 0.00 0.00 0.00 174.94 175.12 1n6x s LEU 163 N 0.07 3.88 0.73 2.97 1.43 -0.02 -0.49 118.68 127.26 1n6x s LEU 163 Ca 0.60 0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 54.32 1n6x s LEU 163 Cb -0.40 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.22 1n6x s LEU 163 CO 0.39 -0.37 1.23 -0.94 0.23 0.00 0.00 176.35 176.89 1n6x s SER 164 N -3.68 4.12 0.28 2.29 1.04 -1.26 -4.67 113.70 111.82 1n6x s SER 164 Ca 0.45 2.43 -0.03 0.00 0.48 0.00 0.00 55.95 59.28 1n6x s SER 164 Cb -0.10 -2.60 0.38 0.00 0.10 0.00 0.00 66.02 63.81 1n6x s SER 164 CO 0.36 -2.32 1.94 -0.78 0.98 0.00 0.00 173.24 173.42 1n6x h ASP 165 N -0.26 1.03 -0.18 7.02 3.58 -1.97 -1.16 116.42 124.48 1n6x h ASP 165 Ca -0.48 -0.02 -0.14 0.00 0.42 0.00 0.00 57.03 56.81 1n6x h ASP 165 Cb 1.31 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.10 1n6x h ASP 165 CO 0.49 0.73 -0.40 0.77 -2.88 0.00 0.00 179.24 177.96 1n6x h SER 166 N 1.21 0.76 -0.48 2.28 4.64 -1.99 -1.30 113.55 118.67 1n6x h SER 166 Ca 0.35 -0.34 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1n6x h SER 166 Cb -0.07 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.78 1n6x h SER 166 CO -0.09 1.07 0.08 -1.28 -0.87 0.00 0.00 176.83 175.73 1n6x h SER 167 N 0.59 0.77 -0.31 4.97 0.87 -1.84 -0.64 113.55 117.95 1n6x h SER 167 Ca 0.05 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 1n6x h SER 167 Cb 0.94 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1n6x h SER 167 CO 0.09 0.83 0.15 0.00 -0.53 0.00 0.00 176.83 177.37 1n6x h LYS 169 N 0.37 0.45 -0.49 0.00 1.57 -1.07 -2.07 116.57 115.33 1n6x h LYS 169 Ca 0.11 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1n6x h LYS 169 Cb 0.13 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1n6x h LYS 169 CO -0.01 0.62 0.16 0.77 -0.57 0.00 0.00 179.45 180.42 1n6x h SER 170 N 0.41 0.66 0.31 0.86 0.02 -0.83 -2.07 113.55 112.90 1n6x h SER 170 Ca 0.07 -0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 60.77 1n6x h SER 170 Cb 0.56 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1n6x h SER 170 CO 0.04 0.62 -0.66 0.00 -1.14 0.00 0.00 176.83 175.69 1n6x h ALA 171 N 1.47 0.73 -2.06 3.77 0.00 -0.78 -3.37 119.26 119.02 1n6x h ALA 171 Ca 0.16 -0.57 -0.56 0.00 0.00 0.00 0.00 54.91 53.94 1n6x h ALA 171 Cb 0.20 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.51 1n6x h ALA 171 CO -0.01 0.75 -0.96 0.66 0.00 0.00 0.00 179.25 179.68 1n6x n TYR 172 N -3.86 0.93 -1.70 0.00 4.01 -0.83 -4.91 117.16 110.80 1n6x n TYR 172 Ca -0.03 -3.76 -0.44 0.00 -0.16 0.00 0.00 57.90 53.51 1n6x n TYR 172 Cb 0.66 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 1n6x n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1n6x n PRO 173 N 1.06 2.43 -0.83 -0.72 -0.02 -0.80 -1.68 135.00 134.45 1n6x n PRO 173 Ca 0.24 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 1n6x n PRO 173 Cb 0.51 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1n6x n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n6x n GLY 174 N 3.18 1.18 0.00 -1.23 0.00 -1.26 -4.86 105.19 102.20 1n6x n GLY 174 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1n6x n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n6x n GLN 175 N -2.00 5.15 -3.27 1.61 6.02 -0.67 -4.99 117.38 119.22 1n6x n GLN 175 Ca 0.00 -0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.58 1n6x n GLN 175 Cb 0.00 -0.68 -0.08 0.00 1.02 0.00 0.00 30.24 30.50 1n6x n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1n6x s ILE 176 N -1.36 5.07 0.61 5.09 -1.09 -1.25 -5.02 121.20 123.24 1n6x s ILE 176 Ca 0.00 0.54 0.03 0.00 -2.23 0.00 0.00 60.65 58.99 1n6x s ILE 176 Cb 0.01 -3.86 0.08 0.00 -1.58 0.00 0.00 42.46 37.11 1n6x s ILE 176 CO 0.08 -0.04 0.84 0.42 -1.23 0.00 0.00 174.94 175.00 1n6x s THR 177 N 2.29 2.41 -1.12 2.92 -4.23 -1.26 -4.98 115.64 111.67 1n6x s THR 177 Ca 0.18 -0.73 0.10 0.00 -1.18 0.00 0.00 61.69 60.07 1n6x s THR 177 Cb -0.16 -2.68 0.11 0.00 1.34 0.00 0.00 72.50 71.12 1n6x s THR 177 CO 0.11 0.00 1.30 -1.20 -0.54 0.00 0.00 174.62 174.29 1n6x n SER 178 N -2.46 0.00 -1.45 3.99 7.64 -1.26 -2.15 113.62 117.93 1n6x n SER 178 Ca 0.12 0.40 0.08 0.00 1.01 0.00 0.00 58.87 60.48 1n6x n SER 178 Cb 0.60 -0.44 0.31 0.00 -1.01 0.00 0.00 64.21 63.67 1n6x n SER 178 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1n6x n ASN 179 N -1.44 4.28 -4.10 6.43 3.02 -1.26 -4.92 115.26 117.27 1n6x n ASN 179 Ca 0.03 -2.45 -0.14 0.00 -0.03 0.00 0.00 54.58 51.99 1n6x n ASN 179 Cb 0.11 -0.55 -0.11 0.00 -0.61 0.00 0.00 39.78 38.61 1n6x n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1n6x s MET 180 N -1.92 0.62 0.04 3.52 -1.94 -0.91 -0.92 119.30 117.80 1n6x s MET 180 Ca 0.44 -0.84 -0.02 0.00 -1.71 0.00 0.00 55.69 53.56 1n6x s MET 180 Cb 0.29 -0.44 -0.03 0.00 2.01 0.00 0.00 34.83 36.66 1n6x s MET 180 CO 0.20 0.09 0.01 -0.59 -0.01 0.00 0.00 175.02 174.72 1n6x s PHE 181 N -1.43 0.37 0.07 -0.03 -0.12 -0.39 -4.80 117.98 111.65 1n6x s PHE 181 Ca -0.07 -0.79 -0.03 0.00 -0.05 0.00 0.00 56.93 55.99 1n6x s PHE 181 Cb -0.09 -0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 41.98 1n6x s PHE 181 CO 0.01 -0.34 0.27 0.00 -0.05 0.00 0.00 175.22 175.11 1n6x s ALA 183 N -1.51 -0.35 0.00 0.00 0.00 -0.83 -0.84 121.76 118.23 1n6x s ALA 183 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1n6x s ALA 183 Cb -0.13 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1n6x s ALA 183 CO 0.24 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1n6x n GLY 184 N 1.34 0.38 2.67 0.00 0.00 -0.54 -2.94 105.19 106.09 1n6x n GLY 184 Ca -0.22 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 43.87 1n6x n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n6x s TYR 184 N -2.06 0.30 0.46 1.61 2.02 -1.26 -4.34 117.35 114.08 1n6x s TYR 184 Ca 0.00 -0.14 0.26 0.00 -0.37 0.00 0.00 57.07 56.82 1n6x s TYR 184 Cb 0.00 -0.67 1.47 0.00 -0.40 0.00 0.00 41.96 42.36 1n6x s TYR 184 CO 0.00 -0.38 2.10 -0.07 -1.57 0.00 0.00 175.55 175.63 1n6x h LEU 185 N 8.39 0.00 -0.38 -1.29 3.38 -1.95 -2.08 115.31 121.38 1n6x h LEU 185 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1n6x h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1n6x h LEU 185 CO 0.24 0.10 0.00 -1.84 0.09 0.00 0.00 178.44 177.03 1n6x n GLU 186 N -3.78 0.17 0.00 1.13 0.00 -1.26 -0.21 120.64 116.69 1n6x n GLU 186 Ca -0.02 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.46 1n6x n GLU 186 Cb 0.20 -1.78 0.00 0.00 0.00 0.00 0.00 31.44 29.87 1n6x n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n6x n GLY 187 N 0.42 -0.73 0.36 -1.84 0.00 -0.78 -4.54 105.19 98.08 1n6x n GLY 187 Ca 0.03 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1n6x n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6x n GLY 188 N -0.75 3.32 2.67 -0.02 0.00 -0.34 -4.95 105.19 105.12 1n6x n GLY 188 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1n6x n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6x s LYS 188 N -0.66 0.07 0.07 1.61 1.02 -1.26 -3.61 119.74 116.98 1n6x s LYS 188 Ca 0.00 0.20 -0.27 0.00 0.02 0.00 0.00 55.97 55.92 1n6x s LYS 188 Cb 0.00 -0.95 0.08 0.00 -0.52 0.00 0.00 37.83 36.45 1n6x s LYS 188 CO 0.00 -0.42 0.98 0.34 -0.92 0.00 0.00 175.35 175.33 1n6x s ASP 189 N 2.12 -0.22 0.75 2.83 2.15 -0.51 -4.28 116.67 119.51 1n6x s ASP 189 Ca 0.04 -0.23 -0.10 0.00 0.43 0.00 0.00 52.55 52.69 1n6x s ASP 189 Cb -0.13 0.41 0.07 0.00 -0.30 0.00 0.00 42.92 42.97 1n6x s ASP 189 CO -0.05 -0.73 1.10 -0.94 -0.17 0.00 0.00 175.17 174.38 1n6x s SER 190 N -2.77 4.73 0.36 -0.34 1.04 -1.26 -0.52 113.70 114.93 1n6x s SER 190 Ca 0.10 0.67 -0.10 0.00 0.48 0.00 0.00 55.95 57.10 1n6x s SER 190 Cb -0.01 -1.26 0.03 0.00 0.10 0.00 0.00 66.02 64.88 1n6x s SER 190 CO -0.02 -1.72 0.63 0.00 0.98 0.00 0.00 173.24 173.11 1n6x n GLN 192 N -0.54 1.12 0.00 0.00 3.00 -1.26 -0.72 117.38 118.99 1n6x n GLN 192 Ca -0.04 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 1n6x n GLN 192 Cb 0.61 -1.92 0.00 0.00 0.00 0.00 0.00 30.24 28.92 1n6x n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1n6x n GLY 193 N 2.11 3.13 0.10 1.08 0.00 -1.26 -0.96 105.19 109.39 1n6x n GLY 193 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1n6x n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n6x h ASP 194 N 0.00 0.00 -1.17 1.61 3.32 -1.23 -3.31 116.42 115.64 1n6x h ASP 194 Ca 0.00 -0.10 -0.70 0.00 0.02 0.00 0.00 57.03 56.24 1n6x h ASP 194 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 1n6x h ASP 194 CO 0.00 0.05 -0.23 -1.20 -1.72 0.00 0.00 179.24 176.15 1n6x n SER 195 N -2.42 -0.46 0.00 6.45 7.64 -1.25 -1.46 113.62 122.12 1n6x n SER 195 Ca 0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1n6x n SER 195 Cb 0.48 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1n6x n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n6x n GLY 196 N 1.81 2.65 3.94 0.23 0.00 -0.04 -0.39 105.19 113.38 1n6x n GLY 196 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1n6x n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n6x s GLY 197 N -1.77 1.78 0.36 -0.02 0.00 -0.53 -3.37 107.32 103.76 1n6x s GLY 197 Ca 0.00 -1.23 -0.22 0.00 0.00 0.00 0.00 44.72 43.27 1n6x s GLY 197 CO 0.00 -0.49 0.90 2.56 0.00 0.00 0.00 173.10 176.08 1n6x s PRO 198 N -5.82 4.33 -0.27 2.90 0.04 -1.26 -1.14 135.00 133.78 1n6x s PRO 198 Ca 0.73 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.92 1n6x s PRO 198 Cb -0.04 -2.49 0.06 0.00 0.04 0.00 0.00 34.50 32.08 1n6x s PRO 198 CO 0.52 0.14 -0.10 0.08 0.04 0.00 0.00 177.00 177.68 1n6x s VAL 199 N -1.90 2.18 -0.17 -0.36 1.01 -0.32 -3.25 120.40 117.58 1n6x s VAL 199 Ca 0.55 -1.69 -0.03 0.00 0.00 0.00 0.00 61.98 60.81 1n6x s VAL 199 Cb -0.13 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1n6x s VAL 199 CO 0.18 -0.08 -0.05 -0.69 0.00 0.00 0.00 175.10 174.46 1n6x s VAL 200 N 1.09 3.61 -0.08 2.92 1.01 -0.37 -1.14 120.40 127.43 1n6x s VAL 200 Ca -0.07 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1n6x s VAL 200 Cb -0.20 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1n6x s VAL 200 CO -0.05 0.47 -0.10 0.00 0.00 0.00 0.00 175.10 175.42 1n6x n SER 202 N 4.24 -1.84 -0.25 0.00 7.64 -1.26 -1.46 113.62 120.69 1n6x n SER 202 Ca -0.19 -0.97 -0.03 0.00 1.01 0.00 0.00 58.87 58.69 1n6x n SER 202 Cb 0.51 -3.13 -0.01 0.00 -1.01 0.00 0.00 64.21 60.57 1n6x n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n6x n GLY 203 N -1.75 0.58 3.24 0.23 0.00 -1.26 -5.01 105.19 101.22 1n6x n GLY 203 Ca -0.15 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1n6x n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6x s LYS 204 N -1.54 1.08 -0.62 1.61 -0.14 -0.54 -4.32 119.74 115.27 1n6x s LYS 204 Ca 0.00 -1.04 -0.28 0.00 -1.36 0.00 0.00 55.97 53.30 1n6x s LYS 204 Cb 0.00 -1.23 0.02 0.00 -1.68 0.00 0.00 37.83 34.94 1n6x s LYS 204 CO 0.00 0.29 1.34 -1.17 -0.76 0.00 0.00 175.35 175.05 1n6x s LEU 209 N -1.67 3.34 -0.09 3.17 2.96 -0.29 -1.19 118.68 124.92 1n6x s LEU 209 Ca 0.04 0.04 0.18 0.00 -0.22 0.00 0.00 54.13 54.17 1n6x s LEU 209 Cb -0.10 -2.92 -0.27 0.00 0.50 0.00 0.00 46.19 43.41 1n6x s LEU 209 CO 0.03 -1.72 0.28 0.00 -1.32 0.00 0.00 176.35 173.62 1n6x n GLN 210 N 8.83 0.79 -4.11 1.98 1.13 -0.29 -4.13 117.38 121.58 1n6x n GLN 210 Ca 0.09 -0.11 -0.09 0.00 -1.94 0.00 0.00 57.00 54.95 1n6x n GLN 210 Cb 0.49 -1.46 -0.10 0.00 0.11 0.00 0.00 30.24 29.29 1n6x n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1n6x s GLY 211 N -4.60 0.82 -0.05 1.08 0.00 -0.74 -1.61 107.32 102.22 1n6x s GLY 211 Ca -0.08 -1.34 0.04 0.00 0.00 0.00 0.00 44.72 43.34 1n6x s GLY 211 CO 0.77 -1.28 -0.16 -0.42 0.00 0.00 0.00 173.10 172.00 1n6x s ILE 212 N -4.01 1.40 -0.02 0.90 1.01 -1.05 -1.18 121.20 118.25 1n6x s ILE 212 Ca 0.20 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 1n6x s ILE 212 Cb 0.07 -1.22 -0.08 0.00 0.01 0.00 0.00 42.46 41.24 1n6x s ILE 212 CO -0.01 0.41 1.99 -0.69 0.00 0.00 0.00 174.94 176.64 1n6x s VAL 213 N 0.24 3.06 0.09 2.92 1.01 -0.29 -1.57 120.40 125.85 1n6x s VAL 213 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1n6x s VAL 213 Cb -0.13 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1n6x s VAL 213 CO 0.03 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.88 1n6x n SER 214 N 8.27 0.77 -2.08 3.32 2.88 -0.98 -0.86 113.62 124.93 1n6x n SER 214 Ca 0.21 0.13 -0.04 0.00 -1.33 0.00 0.00 58.87 57.84 1n6x n SER 214 Cb 0.42 -0.21 0.02 0.00 -0.75 0.00 0.00 64.21 63.68 1n6x n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1n6x n TRP 215 N -3.26 -1.64 0.00 0.66 4.27 -0.65 -4.94 117.44 111.88 1n6x n TRP 215 Ca 0.00 -1.00 0.00 0.00 -3.89 0.00 0.00 57.50 52.61 1n6x n TRP 215 Cb 0.00 0.50 0.00 0.00 -1.36 0.00 0.00 31.31 30.45 1n6x n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1n6x n GLY 216 N -0.33 -0.76 2.61 -1.67 0.00 -1.26 -0.69 105.19 103.09 1n6x n GLY 216 Ca -0.04 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1n6x n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n6x s SER 217 N -4.00 3.72 0.78 1.61 0.15 -1.26 -5.04 113.70 109.66 1n6x s SER 217 Ca 0.00 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.21 1n6x s SER 217 Cb 0.00 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 1n6x s SER 217 CO 0.00 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.62 1n6x n GLY 219 N 5.08 0.51 2.81 9.45 0.00 -1.26 -4.71 105.19 117.08 1n6x n GLY 219 Ca -0.04 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 1n6x n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6x n ALA 221 N 4.37 -0.38 -2.02 0.00 0.00 -1.26 -4.53 120.51 116.68 1n6x n ALA 221 Ca -0.21 0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 1n6x n ALA 221 Cb 0.50 -1.90 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 1n6x n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1n6x s GLN 221 N -4.11 4.13 0.23 0.00 -0.21 -1.26 -1.20 119.66 117.24 1n6x s GLN 221 Ca 0.00 0.86 -0.31 0.00 0.02 0.00 0.00 55.36 55.92 1n6x s GLN 221 Cb 0.00 -2.42 -0.14 0.00 1.00 0.00 0.00 33.01 31.45 1n6x s GLN 221 CO 0.00 0.13 1.39 1.17 -2.12 0.00 0.00 175.29 175.86 1n6x n LYS 222 N -0.28 1.95 -1.28 2.91 4.81 -1.26 -2.53 118.16 122.48 1n6x n LYS 222 Ca 0.04 0.70 -0.10 0.00 -0.87 0.00 0.00 58.31 58.08 1n6x n LYS 222 Cb 0.53 -2.34 -0.04 0.00 0.02 0.00 0.00 35.03 33.20 1n6x n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1n6x n ASN 223 N 2.17 -5.26 -3.31 3.14 5.03 0.70 -4.90 115.26 112.84 1n6x n ASN 223 Ca 0.12 0.24 -0.25 0.00 0.87 0.00 0.00 54.58 55.55 1n6x n ASN 223 Cb 0.31 -3.60 -0.08 0.00 -1.02 0.00 0.00 39.78 35.39 1n6x n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1n6x n LYS 224 N -1.25 1.42 -1.38 3.52 4.76 -1.05 -4.70 118.16 119.49 1n6x n LYS 224 Ca -0.10 -3.81 -0.29 0.00 -2.87 0.00 0.00 58.31 51.24 1n6x n LYS 224 Cb 0.50 -1.66 0.13 0.00 -1.84 0.00 0.00 35.03 32.16 1n6x n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1n6x s PRO 225 N -1.65 1.31 0.50 1.97 0.04 -1.26 -4.46 135.00 131.45 1n6x s PRO 225 Ca 0.37 0.58 -0.22 0.00 0.04 0.00 0.00 61.00 61.76 1n6x s PRO 225 Cb 0.15 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.80 1n6x s PRO 225 CO -0.08 -2.15 1.26 0.20 0.04 0.00 0.00 177.00 176.27 1n6x s GLY 226 N -3.72 2.83 -0.08 0.56 0.00 -1.15 -4.66 107.32 101.10 1n6x s GLY 226 Ca 0.63 1.12 0.02 0.00 0.00 0.00 0.00 44.72 46.49 1n6x s GLY 226 CO 0.55 1.61 -0.13 0.14 0.00 0.00 0.00 173.10 175.27 1n6x s VAL 227 N -1.43 3.12 -0.01 1.40 1.01 0.13 -1.97 120.40 122.64 1n6x s VAL 227 Ca 0.68 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1n6x s VAL 227 Cb -0.34 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1n6x s VAL 227 CO 0.41 0.57 -0.13 -0.31 0.00 0.00 0.00 175.10 175.63 1n6x s TYR 228 N -0.33 1.19 0.19 5.22 2.02 0.47 -1.64 117.35 124.46 1n6x s TYR 228 Ca 0.03 -0.24 -0.31 0.00 -0.37 0.00 0.00 57.07 56.18 1n6x s TYR 228 Cb -0.13 -0.77 -0.10 0.00 -0.40 0.00 0.00 41.96 40.56 1n6x s TYR 228 CO 0.02 -0.03 1.52 0.99 -1.57 0.00 0.00 175.55 176.48 1n6x s THR 229 N -0.26 2.67 -0.96 -0.71 2.01 -0.61 -1.26 115.64 116.52 1n6x s THR 229 Ca 0.04 0.50 -0.21 0.00 0.31 0.00 0.00 61.69 62.33 1n6x s THR 229 Cb -0.06 -3.32 0.09 0.00 0.01 0.00 0.00 72.50 69.22 1n6x s THR 229 CO -0.00 0.05 1.28 -0.75 -0.69 0.00 0.00 174.62 174.50 1n6x s LYS 230 N 0.71 3.57 0.47 4.92 2.20 -0.10 -2.51 119.74 129.00 1n6x s LYS 230 Ca 0.67 -1.40 0.14 0.00 -0.36 0.00 0.00 55.97 55.01 1n6x s LYS 230 Cb -0.43 -5.09 1.10 0.00 -1.51 0.00 0.00 37.83 31.90 1n6x s LYS 230 CO 0.35 -1.99 2.06 0.28 -0.36 0.00 0.00 175.35 175.69 1n6x h VAL 231 N 6.29 0.98 -0.17 4.02 2.07 -1.60 -2.06 116.25 125.79 1n6x h VAL 231 Ca 0.16 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1n6x h VAL 231 Cb 1.02 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1n6x h VAL 231 CO 1.26 0.05 0.19 0.00 0.02 0.00 0.00 177.57 179.10 1n6x n ASN 233 N -3.76 0.00 -0.29 0.00 3.02 -0.77 -3.63 115.26 109.83 1n6x n ASN 233 Ca 0.01 0.29 0.03 0.00 -0.03 0.00 0.00 54.58 54.88 1n6x n ASN 233 Cb 0.31 -0.42 0.04 0.00 -0.61 0.00 0.00 39.78 39.10 1n6x n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1n6x n TYR 234 N -1.42 0.05 -0.20 3.10 4.01 0.35 -4.70 117.16 118.34 1n6x n TYR 234 Ca 0.09 -0.09 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1n6x n TYR 234 Cb 0.27 -0.01 0.18 0.00 -0.31 0.00 0.00 39.34 39.48 1n6x n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1n6x h VAL 235 N 1.30 1.22 -0.40 -0.72 2.07 -1.61 0.35 116.25 118.47 1n6x h VAL 235 Ca 0.00 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 1n6x h VAL 235 Cb 0.34 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1n6x h VAL 235 CO 0.00 0.27 0.06 0.28 0.02 0.00 0.00 177.57 178.19 1n6x h SER 236 N 0.97 0.64 -0.59 0.57 0.02 -1.86 -0.59 113.55 112.70 1n6x h SER 236 Ca 0.24 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1n6x h SER 236 Cb 0.12 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1n6x h SER 236 CO -0.03 0.74 0.24 -0.25 -1.14 0.00 0.00 176.83 176.39 1n6x h TRP 237 N 0.51 0.90 -0.06 3.45 7.01 -1.78 -0.89 115.95 125.08 1n6x h TRP 237 Ca 0.12 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 1n6x h TRP 237 Cb 0.38 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1n6x h TRP 237 CO 0.03 0.72 0.03 0.82 -2.79 0.00 0.00 178.44 177.25 1n6x h ILE 238 N 0.81 1.07 -0.59 2.65 2.04 -0.75 -0.84 117.51 121.91 1n6x h ILE 238 Ca 0.20 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1n6x h ILE 238 Cb 0.20 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1n6x h ILE 238 CO -0.02 0.06 0.39 0.11 0.00 0.00 0.00 178.15 178.69 1n6x h LYS 239 N 0.02 0.78 -0.51 2.37 1.57 -0.94 -0.42 116.57 119.44 1n6x h LYS 239 Ca 0.02 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1n6x h LYS 239 Cb 0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1n6x h LYS 239 CO -0.00 0.52 -0.08 1.96 -0.57 0.00 0.00 179.45 181.27 1n6x h GLN 240 N 0.80 0.93 -0.26 3.15 4.20 -1.06 -1.64 115.11 121.24 1n6x h GLN 240 Ca 0.22 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 1n6x h GLN 240 Cb -0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1n6x h GLN 240 CO -0.05 0.97 -0.04 1.15 -0.67 0.00 0.00 178.83 180.20 1n6x h THR 241 N 0.84 1.27 0.00 -0.54 2.02 -0.78 -2.74 112.91 112.98 1n6x h THR 241 Ca 0.14 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 1n6x h THR 241 Cb 0.61 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1n6x h THR 241 CO 0.04 0.32 -0.14 0.40 0.37 0.00 0.00 175.52 176.51 1n6x h ILE 242 N 0.24 0.41 0.00 3.11 2.04 -1.01 -2.21 117.51 120.09 1n6x h ILE 242 Ca 0.07 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1n6x h ILE 242 Cb 0.49 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1n6x h ILE 242 CO 0.02 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.31 1n6x n ALA 243 N -2.20 2.27 -0.58 1.87 0.00 -0.62 -4.00 120.51 117.24 1n6x n ALA 243 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1n6x n ALA 243 Cb 0.34 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1n6x n ALA 243 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1n6x n SER 244 N -1.35 0.74 0.00 0.00 7.64 -0.87 -5.09 113.62 114.70 1n6x n SER 244 Ca 0.11 -1.32 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1n6x n SER 244 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1n6x n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62