#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc6 s VAL 17 N 0.00 4.77 -0.36 1.39 1.01 0.14 -4.13 120.40 123.22 1nc6 s VAL 17 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1nc6 s VAL 17 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1nc6 s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1nc6 n GLY 18 N 3.01 0.64 0.00 4.51 0.00 -1.23 -1.54 105.19 110.58 1nc6 n GLY 18 Ca -0.18 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1nc6 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nc6 n GLY 19 N -2.30 1.84 3.18 -0.02 0.00 -1.26 -4.84 105.19 101.79 1nc6 n GLY 19 Ca -0.03 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1nc6 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nc6 s TYR 20 N 2.20 0.59 -0.11 1.61 1.13 -0.22 -4.93 117.35 117.61 1nc6 s TYR 20 Ca 0.00 -1.01 -0.29 0.00 -1.41 0.00 0.00 57.07 54.36 1nc6 s TYR 20 Cb 0.00 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.50 1nc6 s TYR 20 CO 0.00 -0.53 1.62 0.99 -2.51 0.00 0.00 175.55 175.11 1nc6 s THR 21 N -3.98 3.67 0.11 -3.49 2.01 -1.26 0.09 115.64 112.79 1nc6 s THR 21 Ca 0.16 0.80 -0.24 0.00 0.31 0.00 0.00 61.69 62.72 1nc6 s THR 21 Cb 0.06 -3.57 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 1nc6 s THR 21 CO -0.03 -0.13 1.69 0.00 -0.69 0.00 0.00 174.62 175.46 1nc6 n GLY 23 N -1.24 3.59 3.71 0.00 0.00 -1.26 -4.83 105.19 105.15 1nc6 n GLY 23 Ca -0.06 -1.51 -0.58 0.00 0.00 0.00 0.00 46.02 43.87 1nc6 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc6 n ALA 24 N -0.02 -0.22 -2.11 4.61 0.00 -1.26 -2.01 120.51 119.50 1nc6 n ALA 24 Ca 0.00 0.38 -0.17 0.00 0.00 0.00 0.00 53.44 53.65 1nc6 n ALA 24 Cb 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 1nc6 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nc6 n ASN 25 N 5.46 -4.83 0.01 0.00 4.13 -1.26 -4.84 115.26 113.92 1nc6 n ASN 25 Ca 0.27 0.19 0.12 0.00 1.68 0.00 0.00 54.58 56.85 1nc6 n ASN 25 Cb 0.12 -4.14 0.53 0.00 -1.54 0.00 0.00 39.78 34.75 1nc6 n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1nc6 n THR 26 N -3.20 0.28 -3.40 3.41 -2.24 -0.85 -3.64 114.28 104.64 1nc6 n THR 26 Ca -0.19 0.05 -0.26 0.00 -2.27 0.00 0.00 64.05 61.38 1nc6 n THR 26 Cb 0.62 -0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 68.13 1nc6 n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1nc6 n VAL 27 N -1.54 0.98 0.25 2.28 0.31 -1.26 -4.98 118.33 114.37 1nc6 n VAL 27 Ca 0.06 -4.64 0.18 0.00 -0.01 0.00 0.00 64.34 59.93 1nc6 n VAL 27 Cb 0.30 -2.03 0.84 0.00 -0.91 0.00 0.00 33.84 32.04 1nc6 n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1nc6 h PRO 28 N 4.37 0.00 -0.00 5.55 0.13 -1.77 -1.92 132.00 138.36 1nc6 h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1nc6 h PRO 28 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1nc6 h PRO 28 CO 0.66 0.00 -0.47 2.48 -0.23 0.00 0.00 178.00 180.44 1nc6 n TYR 29 N -3.26 0.00 -2.37 1.56 0.18 -1.11 -2.26 117.16 109.89 1nc6 n TYR 29 Ca 0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 1nc6 n TYR 29 Cb 0.40 -0.23 -0.03 0.00 -0.38 0.00 0.00 39.34 39.10 1nc6 n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1nc6 s GLN 30 N -2.93 4.38 0.21 -3.48 2.00 -0.72 -1.15 119.66 117.96 1nc6 s GLN 30 Ca 0.13 1.81 0.09 0.00 -2.00 0.00 0.00 55.36 55.39 1nc6 s GLN 30 Cb 0.18 -3.43 -0.05 0.00 0.80 0.00 0.00 33.01 30.51 1nc6 s GLN 30 CO 0.68 -0.38 -0.17 0.14 -0.50 0.00 0.00 175.29 175.06 1nc6 s VAL 31 N 1.58 1.90 -0.13 1.34 -7.23 -0.35 -4.50 120.40 113.00 1nc6 s VAL 31 Ca 0.59 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 1nc6 s VAL 31 Cb -0.29 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 1nc6 s VAL 31 CO 0.27 -0.48 -0.14 -0.55 -0.31 0.00 0.00 175.10 173.90 1nc6 s SER 32 N -3.16 3.96 -0.19 4.85 0.15 -0.63 -1.47 113.70 117.22 1nc6 s SER 32 Ca 0.22 -0.33 -0.17 0.00 0.70 0.00 0.00 55.95 56.36 1nc6 s SER 32 Cb -0.03 -1.57 -0.04 0.00 -1.71 0.00 0.00 66.02 62.67 1nc6 s SER 32 CO 0.08 0.17 0.46 -0.76 1.20 0.00 0.00 173.24 174.39 1nc6 s LEU 33 N 0.31 4.17 -0.07 3.45 1.43 0.46 -0.64 118.68 127.79 1nc6 s LEU 33 Ca -0.11 0.63 0.04 0.00 -1.03 0.00 0.00 54.13 53.66 1nc6 s LEU 33 Cb -0.16 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.44 1nc6 s LEU 33 CO 0.06 -0.10 -0.20 0.21 0.23 0.00 0.00 176.35 176.54 1nc6 s ASN 34 N 1.01 2.60 -0.32 2.29 3.84 0.21 -1.77 114.94 122.79 1nc6 s ASN 34 Ca 0.22 -0.45 0.14 0.00 0.21 0.00 0.00 52.86 52.98 1nc6 s ASN 34 Cb -0.15 -1.01 0.47 0.00 -0.55 0.00 0.00 41.25 40.01 1nc6 s ASN 34 CO 0.09 0.15 1.08 -1.54 -2.79 0.00 0.00 177.10 174.08 1nc6 n SER 37 N 3.40 2.91 0.00 -4.21 3.41 -1.26 -0.92 113.62 116.95 1nc6 n SER 37 Ca -0.19 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.46 1nc6 n SER 37 Cb 0.53 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1nc6 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nc6 n GLY 38 N -0.44 1.07 3.51 5.00 0.00 -1.26 -5.01 105.19 108.06 1nc6 n GLY 38 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 1nc6 n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nc6 s TYR 39 N -2.17 -0.35 0.11 1.61 1.13 -1.26 -5.14 117.35 111.27 1nc6 s TYR 39 Ca 0.00 0.25 -0.31 0.00 -1.41 0.00 0.00 57.07 55.60 1nc6 s TYR 39 Cb 0.00 0.53 -0.08 0.00 -1.10 0.00 0.00 41.96 41.32 1nc6 s TYR 39 CO 0.00 -0.54 1.37 -1.58 -2.51 0.00 0.00 175.55 172.29 1nc6 s HIS 40 N -3.00 3.26 0.00 -3.49 5.65 -1.26 -4.31 115.29 112.13 1nc6 s HIS 40 Ca 0.04 0.99 0.00 0.00 0.25 0.00 0.00 55.06 56.34 1nc6 s HIS 40 Cb -0.01 -3.65 0.00 0.00 -1.18 0.00 0.00 32.58 27.74 1nc6 s HIS 40 CO -0.08 -2.26 0.00 1.97 -0.65 0.00 0.00 174.74 173.71 1nc6 n PHE 41 N 3.97 0.00 -3.57 3.88 1.16 -0.73 -4.98 117.46 117.20 1nc6 n PHE 41 Ca 0.11 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.62 1nc6 n PHE 41 Cb 0.43 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.28 1nc6 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1nc6 s GLY 43 N -2.64 1.83 0.16 0.00 0.00 0.16 -0.40 107.32 106.42 1nc6 s GLY 43 Ca 0.07 -2.01 -0.24 0.00 0.00 0.00 0.00 44.72 42.54 1nc6 s GLY 43 CO -0.06 -1.70 1.00 -0.32 0.00 0.00 0.00 173.10 172.02 1nc6 s GLY 44 N -4.59 -0.13 -0.06 0.20 0.00 -0.54 -3.37 107.32 98.83 1nc6 s GLY 44 Ca 0.58 0.01 0.03 0.00 0.00 0.00 0.00 44.72 45.33 1nc6 s GLY 44 CO 0.36 0.67 -0.13 -0.56 0.00 0.00 0.00 173.10 173.45 1nc6 s SER 45 N -3.08 1.82 -0.16 1.64 0.01 0.74 -1.21 113.70 113.46 1nc6 s SER 45 Ca 0.15 -0.30 -0.29 0.00 1.31 0.00 0.00 55.95 56.81 1nc6 s SER 45 Cb -0.01 -0.78 -0.00 0.00 0.21 0.00 0.00 66.02 65.43 1nc6 s SER 45 CO 0.03 0.05 1.05 -0.22 0.41 0.00 0.00 173.24 174.56 1nc6 s LEU 46 N 0.55 4.18 -0.02 2.44 2.96 -0.30 0.08 118.68 128.58 1nc6 s LEU 46 Ca -0.13 1.49 0.17 0.00 -0.22 0.00 0.00 54.13 55.44 1nc6 s LEU 46 Cb -0.15 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.76 1nc6 s LEU 46 CO 0.04 -0.57 0.47 2.30 -1.32 0.00 0.00 176.35 177.26 1nc6 n ILE 47 N 4.94 0.00 -3.77 6.68 -5.35 -0.40 -0.65 119.36 120.80 1nc6 n ILE 47 Ca 0.11 -0.30 -0.03 0.00 -0.27 0.00 0.00 62.75 62.25 1nc6 n ILE 47 Cb 0.47 0.38 -0.01 0.00 -1.74 0.00 0.00 39.64 38.75 1nc6 n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1nc6 s ASN 48 N -3.52 -0.12 0.66 7.28 2.20 -1.20 -4.56 114.94 115.67 1nc6 s ASN 48 Ca -0.02 -0.46 0.32 0.00 -0.94 0.00 0.00 52.86 51.76 1nc6 s ASN 48 Cb 0.11 0.47 1.72 0.00 -2.00 0.00 0.00 41.25 41.55 1nc6 s ASN 48 CO 0.69 -0.88 1.98 0.77 -2.94 0.00 0.00 177.10 176.72 1nc6 h SER 49 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -2.70 113.55 119.07 1nc6 h SER 49 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1nc6 h SER 49 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1nc6 h SER 49 CO 0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 176.18 1nc6 n GLN 50 N -3.02 2.41 -4.36 4.77 6.02 -1.26 -0.16 117.38 121.79 1nc6 n GLN 50 Ca -0.01 -0.38 -0.19 0.00 -0.01 0.00 0.00 57.00 56.40 1nc6 n GLN 50 Cb 0.36 -0.87 -0.13 0.00 1.02 0.00 0.00 30.24 30.62 1nc6 n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1nc6 s TRP 51 N -0.72 1.13 0.02 1.08 0.52 -1.02 -1.23 118.94 118.71 1nc6 s TRP 51 Ca 0.03 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 55.88 1nc6 s TRP 51 Cb 0.02 -0.68 -0.02 0.00 -1.15 0.00 0.00 33.47 31.64 1nc6 s TRP 51 CO 0.08 0.02 -0.18 0.08 0.02 0.00 0.00 176.95 176.96 1nc6 s VAL 52 N -0.75 1.42 -0.12 4.03 1.01 -0.46 -1.28 120.40 124.25 1nc6 s VAL 52 Ca 0.01 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 1nc6 s VAL 52 Cb -0.07 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1nc6 s VAL 52 CO 0.01 0.23 -0.06 -0.69 0.00 0.00 0.00 175.10 174.59 1nc6 s VAL 53 N -0.65 3.76 0.00 2.92 1.01 0.11 -1.32 120.40 126.24 1nc6 s VAL 53 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1nc6 s VAL 53 Cb -0.08 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1nc6 s VAL 53 CO 0.01 0.54 0.00 -0.24 0.00 0.00 0.00 175.10 175.41 1nc6 n SER 54 N 3.00 -0.00 -4.84 3.32 2.88 -0.64 -0.18 113.62 117.14 1nc6 n SER 54 Ca -0.18 -1.01 -0.36 0.00 -1.33 0.00 0.00 58.87 56.00 1nc6 n SER 54 Cb 0.53 0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 63.94 1nc6 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nc6 s ALA 55 N -1.70 3.61 0.43 -1.46 0.00 -1.26 -1.06 121.76 120.31 1nc6 s ALA 55 Ca 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 51.96 51.92 1nc6 s ALA 55 Cb -0.00 -2.49 0.92 0.00 0.00 0.00 0.00 23.12 21.55 1nc6 s ALA 55 CO 0.00 0.47 1.98 0.00 0.00 0.00 0.00 175.76 178.21 1nc6 h ALA 56 N 3.77 1.65 0.00 0.00 0.00 -1.70 -1.70 119.26 121.27 1nc6 h ALA 56 Ca -0.49 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1nc6 h ALA 56 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nc6 h ALA 56 CO 0.65 0.26 0.00 -2.39 0.00 0.00 0.00 179.25 177.77 1nc6 n HIS 57 N -4.34 0.00 1.20 0.00 1.44 -1.26 -1.68 115.22 110.58 1nc6 n HIS 57 Ca -0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.82 1nc6 n HIS 57 Cb 0.22 -0.17 0.27 0.00 0.12 0.00 0.00 29.99 30.42 1nc6 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1nc6 n TYR 59 N 0.24 1.99 -3.61 0.00 9.36 -0.68 -5.00 117.16 119.47 1nc6 n TYR 59 Ca 0.14 0.52 -0.04 0.00 3.32 0.00 0.00 57.90 61.84 1nc6 n TYR 59 Cb 0.44 -2.36 -0.02 0.00 -0.63 0.00 0.00 39.34 36.77 1nc6 n TYR 59 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1nc6 s LYS 60 N -2.10 0.25 0.59 2.98 -2.85 -1.26 -5.15 119.74 112.20 1nc6 s LYS 60 Ca 0.60 -0.07 -0.10 0.00 -1.00 0.00 0.00 55.97 55.40 1nc6 s LYS 60 Cb -0.53 0.12 -0.04 0.00 -2.06 0.00 0.00 37.83 35.32 1nc6 s LYS 60 CO 0.59 -0.11 0.98 -1.12 0.10 0.00 0.00 175.35 175.79 1nc6 s SER 61 N -1.96 6.25 -0.88 0.03 0.01 -1.26 -4.39 113.70 111.50 1nc6 s SER 61 Ca 0.09 1.32 -0.03 0.00 1.31 0.00 0.00 55.95 58.64 1nc6 s SER 61 Cb -0.01 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1nc6 s SER 61 CO -0.04 -0.80 0.75 0.61 0.41 0.00 0.00 173.24 174.17 1nc6 n GLY 62 N -2.61 -0.09 3.79 3.44 0.00 -1.26 -5.01 105.19 103.46 1nc6 n GLY 62 Ca 0.05 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1nc6 n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nc6 s ILE 63 N -3.23 4.82 -0.14 -0.61 1.01 -1.26 -4.60 121.20 117.19 1nc6 s ILE 63 Ca 0.22 1.21 0.02 0.00 0.00 0.00 0.00 60.65 62.11 1nc6 s ILE 63 Cb -0.10 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.48 1nc6 s ILE 63 CO 0.50 0.50 -0.21 -1.58 0.00 0.00 0.00 174.94 174.15 1nc6 s GLN 64 N -0.74 2.91 -0.00 2.79 0.74 -0.10 -1.43 119.66 123.83 1nc6 s GLN 64 Ca 0.29 -0.81 -0.24 0.00 0.05 0.00 0.00 55.36 54.66 1nc6 s GLN 64 Cb -0.19 -2.39 -0.05 0.00 1.10 0.00 0.00 33.01 31.48 1nc6 s GLN 64 CO 0.18 -0.06 0.72 0.08 -0.55 0.00 0.00 175.29 175.66 1nc6 s VAL 65 N 0.93 4.87 -0.26 1.34 1.01 0.66 -0.62 120.40 128.32 1nc6 s VAL 65 Ca -0.05 1.51 0.02 0.00 0.00 0.00 0.00 61.98 63.46 1nc6 s VAL 65 Cb -0.15 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.22 1nc6 s VAL 65 CO -0.04 0.33 -0.09 -0.13 0.00 0.00 0.00 175.10 175.17 1nc6 s ARG 66 N 0.23 2.34 0.31 2.72 0.52 0.19 -1.09 118.95 124.16 1nc6 s ARG 66 Ca 0.37 -1.30 0.07 0.00 -0.52 0.00 0.00 55.73 54.35 1nc6 s ARG 66 Cb -0.19 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.31 1nc6 s ARG 66 CO 0.20 -0.56 0.36 -0.51 0.02 0.00 0.00 175.30 174.81 1nc6 s LEU 67 N 1.15 3.88 -1.61 2.53 1.02 -0.25 -1.61 118.68 123.79 1nc6 s LEU 67 Ca -0.07 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 53.82 1nc6 s LEU 67 Cb -0.20 -2.53 0.00 0.00 0.02 0.00 0.00 46.19 43.48 1nc6 s LEU 67 CO -0.04 -0.30 0.00 0.61 0.02 0.00 0.00 176.35 176.64 1nc6 n GLY 69 N -1.45 1.08 3.86 -3.19 0.00 -1.26 -1.33 105.19 102.90 1nc6 n GLY 69 Ca -0.03 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1nc6 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nc6 s GLU 70 N -3.76 3.88 0.00 1.61 0.41 -1.26 -3.52 118.70 116.05 1nc6 s GLU 70 Ca 0.00 0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.99 1nc6 s GLU 70 Cb 0.00 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.79 1nc6 s GLU 70 CO 0.00 0.25 0.00 -3.47 -0.49 0.00 0.00 175.26 171.55 1nc6 n ASP 71 N -0.24 0.00 -4.58 -0.19 2.03 -1.26 -4.53 116.55 107.78 1nc6 n ASP 71 Ca 0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.90 1nc6 n ASP 71 Cb 0.53 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.89 1nc6 n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1nc6 s ASN 72 N -0.13 6.55 0.00 1.67 3.84 -1.24 -2.90 114.94 122.74 1nc6 s ASN 72 Ca 0.00 0.25 0.18 0.00 0.21 0.00 0.00 52.86 53.50 1nc6 s ASN 72 Cb 0.00 -2.47 0.76 0.00 -0.55 0.00 0.00 41.25 38.99 1nc6 s ASN 72 CO 0.00 -1.04 1.56 2.30 -2.79 0.00 0.00 177.10 177.13 1nc6 n ILE 73 N 6.40 0.77 0.48 -5.21 -5.35 0.22 -2.62 119.36 114.04 1nc6 n ILE 73 Ca 0.07 0.19 0.09 0.00 -0.27 0.00 0.00 62.75 62.83 1nc6 n ILE 73 Cb 0.48 -0.89 0.12 0.00 -1.74 0.00 0.00 39.64 37.62 1nc6 n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1nc6 n ASN 74 N -1.48 2.80 -3.81 7.28 3.02 -1.26 -4.91 115.26 116.89 1nc6 n ASN 74 Ca 0.05 -1.83 -0.21 0.00 -0.03 0.00 0.00 54.58 52.56 1nc6 n ASN 74 Cb 0.20 -0.10 -0.17 0.00 -0.61 0.00 0.00 39.78 39.10 1nc6 n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nc6 s VAL 75 N -1.38 0.35 -0.52 2.41 1.01 -1.08 -5.09 120.40 116.10 1nc6 s VAL 75 Ca 0.26 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.03 1nc6 s VAL 75 Cb 0.17 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1nc6 s VAL 75 CO 0.24 0.22 1.49 -0.69 0.00 0.00 0.00 175.10 176.35 1nc6 s VAL 76 N 1.49 3.75 -1.42 2.92 1.01 -1.26 -4.64 120.40 122.25 1nc6 s VAL 76 Ca -0.03 0.66 0.24 0.00 0.00 0.00 0.00 61.98 62.86 1nc6 s VAL 76 Cb -0.13 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.99 1nc6 s VAL 76 CO -0.03 -1.00 1.27 -0.62 0.00 0.00 0.00 175.10 174.73 1nc6 n GLU 77 N 8.57 0.48 0.00 2.72 1.02 -1.26 -4.98 120.64 127.18 1nc6 n GLU 77 Ca 0.15 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1nc6 n GLU 77 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1nc6 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nc6 n GLY 78 N 1.44 1.10 0.27 0.62 0.00 -1.26 -4.96 105.19 102.39 1nc6 n GLY 78 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 1nc6 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nc6 n ASN 79 N 0.00 2.12 -4.89 1.61 3.02 -1.26 -5.04 115.26 110.82 1nc6 n ASN 79 Ca 0.00 -1.76 -0.29 0.00 -0.03 0.00 0.00 54.58 52.49 1nc6 n ASN 79 Cb 0.00 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1nc6 n ASN 79 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1nc6 s GLU 80 N -0.83 3.71 -0.08 3.52 1.03 -1.23 -4.28 118.70 120.54 1nc6 s GLU 80 Ca 0.09 0.34 -0.01 0.00 0.03 0.00 0.00 54.97 55.42 1nc6 s GLU 80 Cb 0.05 -2.43 0.03 0.00 -0.80 0.00 0.00 34.13 30.98 1nc6 s GLU 80 CO 0.07 -0.03 -0.02 -0.65 -1.33 0.00 0.00 175.26 173.30 1nc6 s GLN 81 N -3.98 0.87 -0.26 -4.83 -0.21 -0.44 -4.97 119.66 105.85 1nc6 s GLN 81 Ca 0.49 -0.00 -0.08 0.00 0.02 0.00 0.00 55.36 55.79 1nc6 s GLN 81 Cb -0.10 -1.16 -0.03 0.00 1.00 0.00 0.00 33.01 32.71 1nc6 s GLN 81 CO 0.34 -0.30 0.10 -0.06 -2.12 0.00 0.00 175.29 173.25 1nc6 s PHE 82 N 1.90 3.12 -0.05 0.91 0.08 -1.26 -1.10 117.98 121.58 1nc6 s PHE 82 Ca 0.05 -0.27 0.01 0.00 0.12 0.00 0.00 56.93 56.84 1nc6 s PHE 82 Cb -0.12 -2.27 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 1nc6 s PHE 82 CO -0.06 -0.29 -0.04 0.42 -0.10 0.00 0.00 175.22 175.14 1nc6 s ILE 83 N 1.63 0.54 0.50 0.64 1.01 -0.25 -4.99 121.20 120.27 1nc6 s ILE 83 Ca 0.06 -0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.40 1nc6 s ILE 83 Cb -0.15 -0.59 -0.07 0.00 0.01 0.00 0.00 42.46 41.66 1nc6 s ILE 83 CO 0.06 0.24 1.14 -0.44 0.00 0.00 0.00 174.94 175.93 1nc6 s SER 84 N 1.10 6.00 0.21 3.58 0.01 -1.26 -0.25 113.70 123.09 1nc6 s SER 84 Ca -0.08 2.22 -0.25 0.00 1.31 0.00 0.00 55.95 59.15 1nc6 s SER 84 Cb -0.14 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.42 1nc6 s SER 84 CO -0.01 -1.03 0.81 0.00 0.41 0.00 0.00 173.24 173.43 1nc6 s ALA 85 N -1.67 3.39 -0.10 1.44 0.00 -0.51 -0.30 121.76 124.01 1nc6 s ALA 85 Ca 0.68 0.37 0.20 0.00 0.00 0.00 0.00 51.96 53.21 1nc6 s ALA 85 Cb -0.26 -2.99 -0.28 0.00 0.00 0.00 0.00 23.12 19.59 1nc6 s ALA 85 CO 0.30 0.27 0.41 -1.13 0.00 0.00 0.00 175.76 175.61 1nc6 n SER 86 N 1.22 0.10 -3.51 0.00 3.41 0.66 -4.69 113.62 110.81 1nc6 n SER 86 Ca -0.03 0.04 -0.14 0.00 -0.26 0.00 0.00 58.87 58.48 1nc6 n SER 86 Cb 0.49 1.50 -0.05 0.00 -0.26 0.00 0.00 64.21 65.90 1nc6 n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1nc6 s LYS 87 N -3.17 1.00 0.00 4.33 -2.85 -1.23 -5.01 119.74 112.82 1nc6 s LYS 87 Ca -0.08 0.02 0.04 0.00 -1.00 0.00 0.00 55.97 54.95 1nc6 s LYS 87 Cb 0.11 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.34 1nc6 s LYS 87 CO 0.87 -0.36 -0.12 -1.12 0.10 0.00 0.00 175.35 174.73 1nc6 s SER 88 N -1.66 1.40 -0.23 0.03 0.01 -1.26 -0.89 113.70 111.09 1nc6 s SER 88 Ca -0.05 -0.28 -0.02 0.00 1.31 0.00 0.00 55.95 56.91 1nc6 s SER 88 Cb -0.00 -0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.17 1nc6 s SER 88 CO 0.01 0.10 0.05 -0.63 0.41 0.00 0.00 173.24 173.19 1nc6 s ILE 89 N -0.44 0.64 0.33 1.44 1.01 0.90 -4.98 121.20 120.10 1nc6 s ILE 89 Ca 0.03 -0.83 -0.24 0.00 0.00 0.00 0.00 60.65 59.61 1nc6 s ILE 89 Cb -0.05 -1.24 -0.10 0.00 0.01 0.00 0.00 42.46 41.07 1nc6 s ILE 89 CO -0.00 -0.36 0.91 -0.69 0.00 0.00 0.00 174.94 174.81 1nc6 s VAL 90 N 1.78 4.29 0.26 2.92 1.01 -1.26 -0.65 120.40 128.75 1nc6 s VAL 90 Ca 0.02 1.69 -0.31 0.00 0.00 0.00 0.00 61.98 63.39 1nc6 s VAL 90 Cb -0.17 -3.92 -0.13 0.00 0.00 0.00 0.00 36.38 32.15 1nc6 s VAL 90 CO -0.14 0.07 1.39 1.57 0.00 0.00 0.00 175.10 177.99 1nc6 n HIS 91 N 0.38 2.19 0.30 5.22 -0.00 -0.74 -4.84 115.22 117.73 1nc6 n HIS 91 Ca 0.02 0.45 0.18 0.00 0.46 0.00 0.00 57.72 58.84 1nc6 n HIS 91 Cb 0.51 -2.45 0.94 0.00 -0.12 0.00 0.00 29.99 28.86 1nc6 n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1nc6 h PRO 92 N 3.90 0.00 -0.22 1.57 0.13 -1.93 -1.87 132.00 133.57 1nc6 h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1nc6 h PRO 92 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1nc6 h PRO 92 CO 0.73 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.93 1nc6 n SER 93 N -3.18 3.21 -4.75 1.44 7.64 -1.26 -5.03 113.62 111.69 1nc6 n SER 93 Ca -0.01 -2.65 -0.42 0.00 1.01 0.00 0.00 58.87 56.80 1nc6 n SER 93 Cb 0.29 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.08 1nc6 n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1nc6 s TYR 94 N -2.16 2.76 -0.27 1.43 5.04 -0.71 -4.69 117.35 118.75 1nc6 s TYR 94 Ca 0.31 0.68 0.03 0.00 -2.44 0.00 0.00 57.07 55.66 1nc6 s TYR 94 Cb 0.24 -4.10 0.06 0.00 0.35 0.00 0.00 41.96 38.51 1nc6 s TYR 94 CO 0.09 -3.79 -0.09 1.21 -1.34 0.00 0.00 175.55 171.63 1nc6 s ASN 95 N 0.63 4.44 0.50 4.32 3.84 -0.82 -4.99 114.94 122.85 1nc6 s ASN 95 Ca 0.66 -1.46 0.33 0.00 0.21 0.00 0.00 52.86 52.60 1nc6 s ASN 95 Cb -0.49 -1.53 1.68 0.00 -0.55 0.00 0.00 41.25 40.36 1nc6 s ASN 95 CO 0.45 -0.21 2.01 0.77 -2.79 0.00 0.00 177.10 177.34 1nc6 h SER 96 N 7.77 0.00 0.14 -4.21 4.64 -1.94 0.36 113.55 120.31 1nc6 h SER 96 Ca -0.18 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.87 1nc6 h SER 96 Cb 1.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1nc6 h SER 96 CO 0.46 0.00 -1.34 0.78 -0.87 0.00 0.00 176.83 175.86 1nc6 h ASN 97 N 0.00 0.45 0.00 4.97 2.35 -1.97 -3.38 115.58 118.00 1nc6 h ASN 97 Ca 0.00 -0.89 0.00 0.00 -0.55 0.00 0.00 56.30 54.86 1nc6 h ASN 97 Cb 0.16 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1nc6 h ASN 97 CO 0.00 1.60 -1.29 0.35 -1.65 0.00 0.00 177.43 176.44 1nc6 n THR 98 N -3.91 0.00 -1.52 2.81 -2.24 -1.17 -4.98 114.28 103.27 1nc6 n THR 98 Ca -0.22 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 1nc6 n THR 98 Cb 0.92 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.76 1nc6 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nc6 n LEU 99 N -1.73 -1.00 -4.75 3.22 4.77 0.13 -4.99 117.00 112.65 1nc6 n LEU 99 Ca 0.01 0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 1nc6 n LEU 99 Cb 0.39 -1.85 -0.03 0.00 -2.33 0.00 0.00 43.42 39.60 1nc6 n LEU 99 CO 0.41 -0.52 0.91 0.21 -1.33 0.00 0.00 177.39 177.07 1nc6 s ASN 100 N -2.79 7.01 -0.97 -1.43 2.47 -1.21 -2.83 114.94 115.19 1nc6 s ASN 100 Ca 0.00 2.38 -0.05 0.00 0.42 0.00 0.00 52.86 55.61 1nc6 s ASN 100 Cb 0.00 -2.62 0.01 0.00 -1.45 0.00 0.00 41.25 37.19 1nc6 s ASN 100 CO 0.00 -0.40 0.84 0.59 -3.72 0.00 0.00 177.10 174.41 1nc6 n ASN 101 N 1.95 -4.48 -4.28 -4.21 3.02 -1.26 -1.95 115.26 104.06 1nc6 n ASN 101 Ca 0.03 -0.41 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 1nc6 n ASN 101 Cb 0.44 -3.85 -0.00 0.00 -0.61 0.00 0.00 39.78 35.75 1nc6 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1nc6 n ASP 102 N -2.00 4.44 -3.73 6.41 2.03 -1.13 -4.30 116.55 118.27 1nc6 n ASP 102 Ca -0.05 -2.88 -0.14 0.00 0.52 0.00 0.00 54.79 52.25 1nc6 n ASP 102 Cb 0.56 -1.70 -0.09 0.00 -0.72 0.00 0.00 41.12 39.17 1nc6 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1nc6 s ILE 103 N 4.23 0.03 0.07 5.18 2.07 -1.26 -3.67 121.20 127.85 1nc6 s ILE 103 Ca 0.52 -0.27 -0.13 0.00 -1.41 0.00 0.00 60.65 59.36 1nc6 s ILE 103 Cb 0.07 -0.62 0.02 0.00 0.13 0.00 0.00 42.46 42.06 1nc6 s ILE 103 CO 0.03 -0.15 0.30 0.00 -1.91 0.00 0.00 174.94 173.21 1nc6 s MET 104 N -0.79 0.87 -0.02 3.50 0.23 -0.22 -1.78 119.30 121.08 1nc6 s MET 104 Ca -0.09 -0.64 0.04 0.00 -1.03 0.00 0.00 55.69 53.97 1nc6 s MET 104 Cb -0.04 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.60 1nc6 s MET 104 CO 0.03 -0.29 -0.13 -0.51 -2.03 0.00 0.00 175.02 172.09 1nc6 s LEU 105 N -2.38 2.82 -0.08 0.18 1.43 0.18 -1.62 118.68 119.20 1nc6 s LEU 105 Ca -0.01 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1nc6 s LEU 105 Cb 0.01 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1nc6 s LEU 105 CO -0.07 0.31 -0.09 -0.63 0.23 0.00 0.00 176.35 176.10 1nc6 s ILE 106 N -0.84 0.99 -0.11 -0.59 1.01 -0.43 -0.07 121.20 121.17 1nc6 s ILE 106 Ca 0.14 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 1nc6 s ILE 106 Cb -0.11 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1nc6 s ILE 106 CO 0.03 0.34 0.21 -0.75 0.00 0.00 0.00 174.94 174.77 1nc6 s LYS 107 N 1.18 3.68 0.07 2.79 2.20 -0.07 -1.36 119.74 128.23 1nc6 s LYS 107 Ca -0.05 -0.01 -0.25 0.00 -0.36 0.00 0.00 55.97 55.30 1nc6 s LYS 107 Cb -0.14 -3.24 -0.06 0.00 -1.51 0.00 0.00 37.83 32.88 1nc6 s LYS 107 CO -0.02 0.67 0.77 -0.51 -0.36 0.00 0.00 175.35 175.91 1nc6 s LEU 108 N -0.79 4.48 0.45 5.43 1.43 -0.37 -0.25 118.68 129.07 1nc6 s LEU 108 Ca 0.16 1.50 0.18 0.00 -1.03 0.00 0.00 54.13 54.94 1nc6 s LEU 108 Cb -0.13 -3.26 1.13 0.00 0.03 0.00 0.00 46.19 43.96 1nc6 s LEU 108 CO 0.05 0.05 1.93 0.11 0.23 0.00 0.00 176.35 178.73 1nc6 h LYS 109 N 5.37 0.32 -4.12 1.70 1.57 -0.93 -3.42 116.57 117.06 1nc6 h LYS 109 Ca -0.45 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.09 1nc6 h LYS 109 Cb 1.21 -0.07 -0.23 0.00 0.08 0.00 0.00 32.23 33.21 1nc6 h LYS 109 CO 0.70 0.21 -0.72 -1.54 -0.57 0.00 0.00 179.45 177.53 1nc6 s SER 110 N -6.00 0.39 0.35 0.86 1.04 -1.26 -4.98 113.70 104.09 1nc6 s SER 110 Ca -0.07 -0.36 -0.29 0.00 0.48 0.00 0.00 55.95 55.71 1nc6 s SER 110 Cb 0.21 0.04 -0.11 0.00 0.10 0.00 0.00 66.02 66.26 1nc6 s SER 110 CO 0.76 -0.17 1.52 0.00 0.98 0.00 0.00 173.24 176.33 1nc6 s ALA 111 N -0.98 3.64 0.57 5.32 0.00 -1.26 -4.91 121.76 124.14 1nc6 s ALA 111 Ca -0.09 1.57 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 1nc6 s ALA 111 Cb -0.07 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 1nc6 s ALA 111 CO -0.00 -1.03 1.06 0.00 0.00 0.00 0.00 175.76 175.79 1nc6 s ALA 112 N -0.72 2.74 -0.52 0.00 0.00 0.78 -4.98 121.76 119.06 1nc6 s ALA 112 Ca 0.56 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.81 1nc6 s ALA 112 Cb -0.47 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.45 1nc6 s ALA 112 CO 0.58 -0.74 0.69 0.45 0.00 0.00 0.00 175.76 176.74 1nc6 s SER 113 N -2.52 6.25 0.08 0.00 0.15 -1.26 -4.84 113.70 111.56 1nc6 s SER 113 Ca 0.65 -0.81 -0.31 0.00 0.70 0.00 0.00 55.95 56.19 1nc6 s SER 113 Cb -0.17 -2.32 -0.06 0.00 -1.71 0.00 0.00 66.02 61.76 1nc6 s SER 113 CO 0.33 -0.97 1.23 -0.76 1.20 0.00 0.00 173.24 174.27 1nc6 s LEU 114 N 2.91 4.38 0.00 3.45 1.43 -1.26 -4.81 118.68 124.77 1nc6 s LEU 114 Ca 0.18 2.08 -0.01 0.00 -1.03 0.00 0.00 54.13 55.35 1nc6 s LEU 114 Cb -0.18 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.46 1nc6 s LEU 114 CO 0.13 -0.49 0.19 -0.46 0.23 0.00 0.00 176.35 175.96 1nc6 n ASN 115 N 3.79 -0.55 0.29 2.29 0.23 -0.28 -4.99 115.26 116.04 1nc6 n ASN 115 Ca 0.09 -1.68 0.15 0.00 -0.53 0.00 0.00 54.58 52.60 1nc6 n ASN 115 Cb 0.46 1.00 0.87 0.00 -2.08 0.00 0.00 39.78 40.03 1nc6 n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1nc6 h SER 116 N 0.73 0.00 -0.00 0.53 4.64 -2.01 -2.44 113.55 115.00 1nc6 h SER 116 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1nc6 h SER 116 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1nc6 h SER 116 CO 0.14 0.04 -0.86 0.54 -0.87 0.00 0.00 176.83 175.82 1nc6 n ARG 117 N -3.72 0.46 -3.66 4.77 1.74 -1.26 -4.70 116.66 110.30 1nc6 n ARG 117 Ca -0.03 -0.21 -0.29 0.00 -0.77 0.00 0.00 57.85 56.55 1nc6 n ARG 117 Cb 0.14 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 29.98 1nc6 n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1nc6 s VAL 118 N -2.82 0.95 0.11 1.55 1.01 -0.92 -4.27 120.40 116.02 1nc6 s VAL 118 Ca 0.10 -2.01 0.04 0.00 0.00 0.00 0.00 61.98 60.11 1nc6 s VAL 118 Cb 0.16 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1nc6 s VAL 118 CO 0.78 -0.85 -0.10 0.00 0.00 0.00 0.00 175.10 174.93 1nc6 s ALA 119 N 0.90 1.23 0.49 5.51 0.00 -0.96 -1.13 121.76 127.80 1nc6 s ALA 119 Ca 0.15 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 50.76 1nc6 s ALA 119 Cb -0.22 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1nc6 s ALA 119 CO -0.07 -0.06 0.79 -1.54 0.00 0.00 0.00 175.76 174.88 1nc6 s SER 120 N -2.71 6.14 -0.06 0.00 1.04 -1.26 -2.76 113.70 114.08 1nc6 s SER 120 Ca 0.10 0.85 0.03 0.00 0.48 0.00 0.00 55.95 57.41 1nc6 s SER 120 Cb -0.01 -2.12 -0.02 0.00 0.10 0.00 0.00 66.02 63.97 1nc6 s SER 120 CO 0.00 -0.65 -0.15 -0.51 0.98 0.00 0.00 173.24 172.91 1nc6 s ILE 121 N -2.76 2.95 0.51 -1.02 1.10 0.17 -4.86 121.20 117.31 1nc6 s ILE 121 Ca 0.48 -0.75 -0.20 0.00 -0.51 0.00 0.00 60.65 59.67 1nc6 s ILE 121 Cb -0.10 -2.16 -0.06 0.00 0.15 0.00 0.00 42.46 40.28 1nc6 s ILE 121 CO 0.44 0.58 1.13 -0.44 -2.11 0.00 0.00 174.94 174.54 1nc6 s SER 122 N -0.51 5.90 0.40 4.50 0.01 -1.26 -4.58 113.70 118.16 1nc6 s SER 122 Ca 0.07 2.19 -0.12 0.00 1.31 0.00 0.00 55.95 59.40 1nc6 s SER 122 Cb -0.12 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.46 1nc6 s SER 122 CO 0.01 -1.09 0.79 -0.76 0.41 0.00 0.00 173.24 172.60 1nc6 s LEU 123 N -3.55 3.86 0.64 2.44 1.43 -1.26 -1.07 118.68 121.17 1nc6 s LEU 123 Ca 0.70 1.22 -0.16 0.00 -1.03 0.00 0.00 54.13 54.85 1nc6 s LEU 123 Cb -0.25 -4.09 -0.01 0.00 0.03 0.00 0.00 46.19 41.88 1nc6 s LEU 123 CO 0.28 -0.37 1.15 -2.84 0.23 0.00 0.00 176.35 174.80 1nc6 s PRO 124 N -3.67 2.82 -0.07 1.29 0.02 -1.26 -4.79 135.00 129.34 1nc6 s PRO 124 Ca 0.53 1.57 0.19 0.00 0.02 0.00 0.00 61.00 63.30 1nc6 s PRO 124 Cb -0.10 -1.94 -0.29 0.00 0.02 0.00 0.00 34.50 32.19 1nc6 s PRO 124 CO 0.28 -1.27 0.34 0.25 -0.33 0.00 0.00 177.00 176.27 1nc6 n THR 125 N -2.12 0.34 -3.56 0.99 -2.24 -1.26 -4.94 114.28 101.49 1nc6 n THR 125 Ca 0.12 -0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 1nc6 n THR 125 Cb 0.51 -0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 1nc6 n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nc6 s SER 127 N -4.55 -0.44 0.51 3.42 1.04 -1.26 -5.15 113.70 107.28 1nc6 s SER 127 Ca -0.08 0.11 -0.21 0.00 0.48 0.00 0.00 55.95 56.25 1nc6 s SER 127 Cb 0.11 0.50 -0.06 0.00 0.10 0.00 0.00 66.02 66.67 1nc6 s SER 127 CO 0.81 -0.76 1.19 0.00 0.98 0.00 0.00 173.24 175.46 1nc6 s ALA 129 N -1.57 3.19 0.37 0.00 0.00 -1.26 -5.07 121.76 117.42 1nc6 s ALA 129 Ca 0.69 0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.71 1nc6 s ALA 129 Cb -0.29 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1nc6 s ALA 129 CO 0.34 0.05 0.66 -1.54 0.00 0.00 0.00 175.76 175.28 1nc6 s SER 130 N -2.66 6.39 0.53 0.00 1.04 -1.26 -5.04 113.70 112.70 1nc6 s SER 130 Ca 0.57 0.82 -0.22 0.00 0.48 0.00 0.00 55.95 57.60 1nc6 s SER 130 Cb -0.10 -2.19 -0.06 0.00 0.10 0.00 0.00 66.02 63.77 1nc6 s SER 130 CO 0.23 -0.35 1.25 0.00 0.98 0.00 0.00 173.24 175.34 1nc6 n ALA 132 N -1.48 1.17 0.00 5.32 0.00 -1.26 -2.43 120.51 121.82 1nc6 n ALA 132 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1nc6 n ALA 132 Cb 0.55 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1nc6 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nc6 n GLY 133 N 0.90 3.05 3.74 0.00 0.00 0.13 -4.94 105.19 108.06 1nc6 n GLY 133 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1nc6 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nc6 s THR 134 N -2.43 2.68 0.19 2.61 2.01 -1.02 -4.60 115.64 115.08 1nc6 s THR 134 Ca 0.00 0.54 -0.28 0.00 0.31 0.00 0.00 61.69 62.26 1nc6 s THR 134 Cb 0.00 -3.35 -0.08 0.00 0.01 0.00 0.00 72.50 69.08 1nc6 s THR 134 CO 0.00 0.07 0.88 -1.10 -0.69 0.00 0.00 174.62 173.79 1nc6 s GLN 135 N 0.03 4.73 0.19 4.92 -1.52 -1.26 -1.10 119.66 125.65 1nc6 s GLN 135 Ca 0.62 1.36 0.03 0.00 -1.95 0.00 0.00 55.36 55.41 1nc6 s GLN 135 Cb -0.42 -3.29 -0.05 0.00 -0.22 0.00 0.00 33.01 29.03 1nc6 s GLN 135 CO 0.40 0.48 -0.01 0.00 -0.25 0.00 0.00 175.29 175.91 1nc6 s LEU 137 N -3.21 2.81 -0.10 0.00 2.96 0.97 -0.85 118.68 121.25 1nc6 s LEU 137 Ca 0.25 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1nc6 s LEU 137 Cb 0.06 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1nc6 s LEU 137 CO 0.05 -0.01 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.37 1nc6 s ILE 138 N 1.42 3.66 0.05 6.68 1.01 0.27 -1.43 121.20 132.85 1nc6 s ILE 138 Ca 0.05 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 1nc6 s ILE 138 Cb -0.14 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1nc6 s ILE 138 CO -0.04 0.56 0.08 -0.94 0.00 0.00 0.00 174.94 174.60 1nc6 s SER 139 N -0.31 0.23 0.00 3.58 1.04 -1.20 -0.75 113.70 116.29 1nc6 s SER 139 Ca 0.04 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1nc6 s SER 139 Cb -0.13 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1nc6 s SER 139 CO 0.02 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1nc6 n GLY 140 N 0.55 -0.15 1.53 7.32 0.00 -0.78 -4.37 105.19 109.29 1nc6 n GLY 140 Ca -0.18 -1.07 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 1nc6 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1nc6 n TRP 141 N -0.46 1.80 -1.53 1.61 8.01 -1.26 -1.71 117.44 123.89 1nc6 n TRP 141 Ca 0.00 -1.37 -0.30 0.00 -1.31 0.00 0.00 57.50 54.53 1nc6 n TRP 141 Cb 0.00 -0.59 0.20 0.00 -2.01 0.00 0.00 31.31 28.91 1nc6 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1nc6 s GLY 142 N -1.76 1.67 0.30 6.99 0.00 -1.25 -4.39 107.32 108.89 1nc6 s GLY 142 Ca 0.49 -1.01 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 1nc6 s GLY 142 CO 0.08 -0.22 1.28 -2.01 0.00 0.00 0.00 173.10 172.23 1nc6 n ASN 143 N -4.17 2.53 -0.85 1.64 5.15 0.65 -3.14 115.26 117.07 1nc6 n ASN 143 Ca 0.13 1.19 0.09 0.00 -0.60 0.00 0.00 54.58 55.39 1nc6 n ASN 143 Cb 0.59 -1.44 0.15 0.00 -0.53 0.00 0.00 39.78 38.56 1nc6 n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1nc6 n THR 144 N 0.76 0.45 -5.14 -0.44 -2.24 -0.72 -1.53 114.28 105.43 1nc6 n THR 144 Ca 0.07 -0.73 -0.31 0.00 -2.27 0.00 0.00 64.05 60.82 1nc6 n THR 144 Cb 0.34 0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 69.40 1nc6 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nc6 s LYS 145 N -1.27 2.13 0.19 -0.78 -0.14 -1.26 -4.40 119.74 114.21 1nc6 s LYS 145 Ca 0.28 -0.92 0.23 0.00 -1.36 0.00 0.00 55.97 54.20 1nc6 s LYS 145 Cb 0.17 -2.10 0.10 0.00 -1.68 0.00 0.00 37.83 34.32 1nc6 s LYS 145 CO 0.24 0.56 1.13 0.66 -0.76 0.00 0.00 175.35 177.18 1nc6 h SER 146 N 5.31 0.00 -0.20 2.83 4.64 -1.93 -3.36 113.55 120.84 1nc6 h SER 146 Ca -0.44 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 60.61 1nc6 h SER 146 Cb 1.13 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.95 1nc6 h SER 146 CO 0.47 0.04 -0.84 -1.54 -0.87 0.00 0.00 176.83 174.09 1nc6 n SER 147 N -2.52 2.01 -0.42 4.97 3.41 -1.26 -4.63 113.62 115.18 1nc6 n SER 147 Ca 0.01 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 1nc6 n SER 147 Cb 0.52 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1nc6 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nc6 n GLY 148 N -0.43 1.43 2.74 5.00 0.00 -1.26 -5.16 105.19 107.51 1nc6 n GLY 148 Ca 0.17 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 1nc6 n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nc6 s THR 149 N -2.43 0.20 -0.27 2.61 2.01 -1.26 -4.58 115.64 111.92 1nc6 s THR 149 Ca 0.00 0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.22 1nc6 s THR 149 Cb 0.00 -0.40 0.16 0.00 0.01 0.00 0.00 72.50 72.28 1nc6 s THR 149 CO 0.00 0.23 0.48 -0.55 -0.69 0.00 0.00 174.62 174.09 1nc6 s SER 150 N 2.04 -0.51 -0.15 3.53 0.15 -1.26 -5.00 113.70 112.49 1nc6 s SER 150 Ca 0.05 0.40 -0.14 0.00 0.70 0.00 0.00 55.95 56.96 1nc6 s SER 150 Cb -0.12 1.59 -0.05 0.00 -1.71 0.00 0.00 66.02 65.73 1nc6 s SER 150 CO -0.04 -0.29 0.32 -0.31 1.20 0.00 0.00 173.24 174.12 1nc6 s TYR 151 N 2.69 3.47 0.48 3.44 1.51 -1.26 -1.75 117.35 125.92 1nc6 s TYR 151 Ca 0.15 0.64 -0.14 0.00 -1.01 0.00 0.00 57.07 56.71 1nc6 s TYR 151 Cb -0.14 -2.37 -0.07 0.00 -0.11 0.00 0.00 41.96 39.26 1nc6 s TYR 151 CO -0.20 0.23 0.90 -1.25 -1.11 0.00 0.00 175.55 174.12 1nc6 s PRO 152 N 0.48 3.87 -0.06 -1.71 0.04 -1.26 -4.99 135.00 131.38 1nc6 s PRO 152 Ca 0.18 0.76 0.20 0.00 0.04 0.00 0.00 61.00 62.17 1nc6 s PRO 152 Cb -0.13 -2.23 -0.25 0.00 0.04 0.00 0.00 34.50 31.93 1nc6 s PRO 152 CO 0.05 -0.19 0.44 -0.25 0.04 0.00 0.00 177.00 177.09 1nc6 n ASP 153 N -1.51 0.23 -4.94 6.66 8.00 -1.26 -4.89 116.55 118.84 1nc6 n ASP 153 Ca 0.05 0.10 -0.25 0.00 0.71 0.00 0.00 54.79 55.40 1nc6 n ASP 153 Cb 0.54 1.18 -0.03 0.00 -0.02 0.00 0.00 41.12 42.79 1nc6 n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1nc6 s VAL 154 N -3.03 5.24 0.20 2.53 -7.23 -1.26 -0.61 120.40 116.24 1nc6 s VAL 154 Ca -0.07 -0.61 -0.30 0.00 -1.81 0.00 0.00 61.98 59.18 1nc6 s VAL 154 Cb 0.10 -3.78 -0.09 0.00 0.56 0.00 0.00 36.38 33.16 1nc6 s VAL 154 CO 0.85 -0.23 1.43 -0.22 -0.31 0.00 0.00 175.10 176.62 1nc6 s LEU 155 N -3.57 4.39 0.06 1.32 2.96 -1.14 -4.82 118.68 117.87 1nc6 s LEU 155 Ca 0.36 2.55 0.02 0.00 -0.22 0.00 0.00 54.13 56.85 1nc6 s LEU 155 Cb -0.10 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1nc6 s LEU 155 CO 0.30 -0.68 0.07 -0.54 -1.32 0.00 0.00 176.35 174.18 1nc6 s LYS 156 N 0.18 2.89 0.18 1.98 -0.14 -0.69 -1.89 119.74 122.24 1nc6 s LYS 156 Ca 0.61 -0.66 0.09 0.00 -1.36 0.00 0.00 55.97 54.65 1nc6 s LYS 156 Cb -0.40 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 32.97 1nc6 s LYS 156 CO 0.38 0.58 -0.18 0.00 -0.76 0.00 0.00 175.35 175.37 1nc6 s LEU 158 N -2.85 -0.59 -0.18 0.00 2.96 0.07 -1.06 118.68 117.04 1nc6 s LEU 158 Ca 0.18 1.18 -0.21 0.00 -0.22 0.00 0.00 54.13 55.06 1nc6 s LEU 158 Cb -0.05 1.76 -0.03 0.00 0.50 0.00 0.00 46.19 48.37 1nc6 s LEU 158 CO 0.07 -0.22 0.62 -0.54 -1.32 0.00 0.00 176.35 174.96 1nc6 s LYS 159 N 1.93 4.24 -0.10 1.98 -0.14 -1.26 -0.57 119.74 125.83 1nc6 s LYS 159 Ca -0.07 0.62 -0.09 0.00 -1.36 0.00 0.00 55.97 55.07 1nc6 s LYS 159 Cb -0.09 -3.55 0.03 0.00 -1.68 0.00 0.00 37.83 32.54 1nc6 s LYS 159 CO -0.16 -0.17 0.26 0.00 -0.76 0.00 0.00 175.35 174.52 1nc6 s ALA 160 N 1.69 -0.63 0.32 5.17 0.00 -0.03 -4.95 121.76 123.31 1nc6 s ALA 160 Ca 0.29 0.73 -0.08 0.00 0.00 0.00 0.00 51.96 52.90 1nc6 s ALA 160 Cb -0.16 -0.42 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 1nc6 s ALA 160 CO 0.11 -0.12 0.63 -1.25 0.00 0.00 0.00 175.76 175.12 1nc6 s PRO 161 N 0.15 3.71 0.06 0.00 0.04 -1.26 -0.20 135.00 137.51 1nc6 s PRO 161 Ca -0.00 0.21 -0.30 0.00 0.04 0.00 0.00 61.00 60.94 1nc6 s PRO 161 Cb -0.02 -2.56 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 1nc6 s PRO 161 CO 0.00 0.15 1.16 0.42 0.04 0.00 0.00 177.00 178.77 1nc6 s ILE 162 N -2.13 4.15 0.34 0.56 1.01 -0.26 -1.73 121.20 123.15 1nc6 s ILE 162 Ca 0.47 1.56 -0.05 0.00 0.00 0.00 0.00 60.65 62.63 1nc6 s ILE 162 Cb -0.11 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 1nc6 s ILE 162 CO 0.29 0.13 0.62 -0.76 0.00 0.00 0.00 174.94 175.22 1nc6 s LEU 163 N 0.95 3.96 0.64 2.97 1.43 -0.04 0.17 118.68 128.76 1nc6 s LEU 163 Ca 0.57 0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 54.26 1nc6 s LEU 163 Cb -0.28 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 1nc6 s LEU 163 CO 0.29 -0.29 1.29 -0.94 0.23 0.00 0.00 176.35 176.93 1nc6 s SER 164 N -3.41 4.68 0.50 2.29 1.04 -1.26 -4.59 113.70 112.96 1nc6 s SER 164 Ca 0.45 2.61 0.23 0.00 0.48 0.00 0.00 55.95 59.73 1nc6 s SER 164 Cb -0.10 -2.62 1.32 0.00 0.10 0.00 0.00 66.02 64.72 1nc6 s SER 164 CO 0.33 -1.95 2.05 0.44 0.98 0.00 0.00 173.24 175.09 1nc6 h ASP 165 N 0.62 0.00 0.21 7.02 3.32 -1.96 -2.32 116.42 123.30 1nc6 h ASP 165 Ca -0.51 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 1nc6 h ASP 165 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1nc6 h ASP 165 CO 0.53 0.14 -0.10 -1.28 -1.72 0.00 0.00 179.24 176.82 1nc6 h SER 166 N 0.00 -0.23 0.32 6.45 0.87 -1.99 -0.44 113.55 118.52 1nc6 h SER 166 Ca -0.00 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.39 1nc6 h SER 166 Cb 0.32 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1nc6 h SER 166 CO 0.02 -0.02 -0.24 0.77 -0.53 0.00 0.00 176.83 176.83 1nc6 h SER 167 N -0.44 0.00 0.27 6.23 4.64 -1.86 -0.59 113.55 121.80 1nc6 h SER 167 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1nc6 h SER 167 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1nc6 h SER 167 CO 0.05 0.24 -0.13 0.00 -0.87 0.00 0.00 176.83 176.12 1nc6 h LYS 169 N -0.78 0.00 -0.50 0.00 1.57 -0.97 -1.79 116.57 114.10 1nc6 h LYS 169 Ca -0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1nc6 h LYS 169 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1nc6 h LYS 169 CO 0.06 0.32 -0.09 0.77 -0.57 0.00 0.00 179.45 179.95 1nc6 h SER 170 N 0.00 0.94 0.12 0.86 0.02 -1.10 -0.67 113.55 113.72 1nc6 h SER 170 Ca -0.00 -0.35 -0.13 0.00 -0.84 0.00 0.00 61.79 60.46 1nc6 h SER 170 Cb 0.60 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1nc6 h SER 170 CO 0.04 1.07 -0.47 0.00 -1.14 0.00 0.00 176.83 176.33 1nc6 h ALA 171 N 0.91 0.88 -2.17 3.77 0.00 -1.08 -3.33 119.26 118.23 1nc6 h ALA 171 Ca 0.13 -0.47 -0.57 0.00 0.00 0.00 0.00 54.91 54.00 1nc6 h ALA 171 Cb 0.64 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.92 1nc6 h ALA 171 CO 0.04 0.66 -0.77 0.66 0.00 0.00 0.00 179.25 179.84 1nc6 n TYR 172 N -3.98 2.75 -1.66 0.00 4.01 -0.70 -4.96 117.16 112.61 1nc6 n TYR 172 Ca -0.02 -3.97 -0.48 0.00 -0.16 0.00 0.00 57.90 53.27 1nc6 n TYR 172 Cb 0.54 -0.48 -0.05 0.00 -0.31 0.00 0.00 39.34 39.04 1nc6 n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1nc6 n PRO 173 N 0.42 1.94 -0.94 -0.72 -0.04 -0.27 -1.63 135.00 133.76 1nc6 n PRO 173 Ca 0.28 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1nc6 n PRO 173 Cb 0.46 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1nc6 n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nc6 n GLY 174 N 3.50 0.74 0.00 0.55 0.00 -1.26 -4.85 105.19 103.87 1nc6 n GLY 174 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1nc6 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nc6 n GLN 175 N -2.08 0.73 -3.34 1.61 6.02 -0.64 -4.99 117.38 114.68 1nc6 n GLN 175 Ca 0.00 -0.09 -0.38 0.00 -0.01 0.00 0.00 57.00 56.52 1nc6 n GLN 175 Cb 0.02 -1.24 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 1nc6 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nc6 s ILE 176 N -2.69 5.19 0.47 5.09 -1.09 -1.24 -5.02 121.20 121.92 1nc6 s ILE 176 Ca -0.03 0.92 0.07 0.00 -2.23 0.00 0.00 60.65 59.37 1nc6 s ILE 176 Cb 0.07 -3.80 -0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1nc6 s ILE 176 CO 0.47 0.34 0.33 0.42 -1.23 0.00 0.00 174.94 175.27 1nc6 s THR 177 N 0.58 2.12 -1.48 2.92 -4.23 -1.26 -4.99 115.64 109.30 1nc6 s THR 177 Ca 0.25 -1.50 0.15 0.00 -1.18 0.00 0.00 61.69 59.41 1nc6 s THR 177 Cb -0.15 -2.62 0.28 0.00 1.34 0.00 0.00 72.50 71.35 1nc6 s THR 177 CO 0.10 0.00 1.42 -1.54 -0.54 0.00 0.00 174.62 174.06 1nc6 n SER 178 N -1.56 0.00 -1.46 3.99 3.41 -1.26 -2.03 113.62 114.71 1nc6 n SER 178 Ca -0.00 0.02 0.09 0.00 -0.26 0.00 0.00 58.87 58.73 1nc6 n SER 178 Cb 0.64 -0.26 0.33 0.00 -0.26 0.00 0.00 64.21 64.65 1nc6 n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1nc6 n ASN 179 N -1.26 4.30 -4.13 4.04 3.02 -1.26 -4.90 115.26 115.07 1nc6 n ASN 179 Ca 0.08 -2.31 -0.11 0.00 -0.03 0.00 0.00 54.58 52.21 1nc6 n ASN 179 Cb 0.12 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 38.64 1nc6 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1nc6 s MET 180 N -1.63 0.72 0.05 3.52 -1.94 -0.86 -0.89 119.30 118.27 1nc6 s MET 180 Ca 0.48 -1.13 -0.13 0.00 -1.71 0.00 0.00 55.69 53.19 1nc6 s MET 180 Cb 0.29 -0.22 0.02 0.00 2.01 0.00 0.00 34.83 36.93 1nc6 s MET 180 CO 0.26 0.00 0.30 -0.59 -0.01 0.00 0.00 175.02 174.97 1nc6 s PHE 181 N -2.87 -0.09 0.07 -0.03 -0.71 -0.51 -4.77 117.98 109.06 1nc6 s PHE 181 Ca 0.04 -0.07 0.02 0.00 -1.04 0.00 0.00 56.93 55.88 1nc6 s PHE 181 Cb 0.00 0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 1nc6 s PHE 181 CO -0.03 -0.51 0.12 0.00 -1.34 0.00 0.00 175.22 173.46 1nc6 s ALA 183 N -1.41 -0.38 0.00 0.00 0.00 -0.87 -0.86 121.76 118.25 1nc6 s ALA 183 Ca 0.30 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1nc6 s ALA 183 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1nc6 s ALA 183 CO 0.23 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1nc6 n GLY 184 N 1.85 0.48 2.78 0.00 0.00 -0.70 -2.81 105.19 106.80 1nc6 n GLY 184 Ca -0.20 -1.65 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 1nc6 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nc6 s TYR 184 N -2.69 0.43 0.23 1.61 1.51 -1.26 -4.29 117.35 112.90 1nc6 s TYR 184 Ca 0.00 -0.03 0.35 0.00 -1.01 0.00 0.00 57.07 56.38 1nc6 s TYR 184 Cb 0.00 -0.58 1.77 0.00 -0.11 0.00 0.00 41.96 43.04 1nc6 s TYR 184 CO 0.00 -0.21 2.07 -0.07 -1.11 0.00 0.00 175.55 176.23 1nc6 h LEU 185 N 7.82 0.00 -0.91 -1.29 3.38 -1.95 -0.98 115.31 121.38 1nc6 h LEU 185 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1nc6 h LEU 185 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1nc6 h LEU 185 CO 0.34 0.00 -0.09 -0.33 0.09 0.00 0.00 178.44 178.46 1nc6 h GLU 186 N 0.00 0.00 0.00 1.13 3.07 -1.95 0.33 114.58 117.16 1nc6 h GLU 186 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nc6 h GLU 186 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1nc6 h GLU 186 CO 0.00 0.09 0.00 0.41 -1.40 0.00 0.00 179.01 178.11 1nc6 n GLY 187 N 0.41 -1.03 0.00 -3.84 0.00 -0.37 -4.37 105.19 95.99 1nc6 n GLY 187 Ca 0.01 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1nc6 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nc6 n GLY 188 N -1.16 3.37 2.87 -0.02 0.00 0.07 -4.93 105.19 105.39 1nc6 n GLY 188 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1nc6 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nc6 s LYS 188 N -0.77 0.86 -0.08 1.61 1.02 -1.26 -3.50 119.74 117.63 1nc6 s LYS 188 Ca 0.00 -0.08 -0.31 0.00 0.02 0.00 0.00 55.97 55.60 1nc6 s LYS 188 Cb 0.00 -0.95 0.12 0.00 -0.52 0.00 0.00 37.83 36.48 1nc6 s LYS 188 CO 0.00 -0.14 1.39 0.34 -0.92 0.00 0.00 175.35 176.02 1nc6 s ASP 189 N 1.22 -0.01 0.65 2.83 2.15 -0.59 -4.27 116.67 118.66 1nc6 s ASP 189 Ca -0.06 -0.04 -0.02 0.00 0.43 0.00 0.00 52.55 52.86 1nc6 s ASP 189 Cb -0.14 0.04 0.08 0.00 -0.30 0.00 0.00 42.92 42.59 1nc6 s ASP 189 CO -0.02 -0.07 0.92 -0.94 -0.17 0.00 0.00 175.17 174.89 1nc6 s SER 190 N -3.43 4.79 0.32 -0.34 1.04 -1.26 -0.68 113.70 114.13 1nc6 s SER 190 Ca 0.23 -0.03 -0.10 0.00 0.48 0.00 0.00 55.95 56.53 1nc6 s SER 190 Cb 0.04 -0.60 0.04 0.00 0.10 0.00 0.00 66.02 65.60 1nc6 s SER 190 CO -0.05 -1.54 0.59 0.00 0.98 0.00 0.00 173.24 173.23 1nc6 n GLN 192 N -0.45 1.90 0.00 0.00 3.00 -1.26 -0.85 117.38 119.72 1nc6 n GLN 192 Ca -0.05 0.69 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 1nc6 n GLN 192 Cb 0.49 -2.43 0.00 0.00 0.00 0.00 0.00 30.24 28.29 1nc6 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nc6 n GLY 193 N 3.35 2.63 0.00 1.08 0.00 -1.26 -0.25 105.19 110.75 1nc6 n GLY 193 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1nc6 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nc6 n ASP 194 N 0.00 0.53 -4.77 1.61 8.00 -0.03 -3.83 116.55 118.07 1nc6 n ASP 194 Ca 0.00 -0.30 -0.41 0.00 0.71 0.00 0.00 54.79 54.79 1nc6 n ASP 194 Cb 0.00 0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 1nc6 n ASP 194 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1nc6 s SER 195 N -2.99 6.51 0.00 -2.24 0.01 -1.26 -1.69 113.70 112.04 1nc6 s SER 195 Ca 0.11 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.26 1nc6 s SER 195 Cb 0.17 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1nc6 s SER 195 CO 0.70 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 174.21 1nc6 n GLY 196 N 0.94 2.37 3.66 3.44 0.00 -0.81 0.39 105.19 115.18 1nc6 n GLY 196 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1nc6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nc6 s GLY 197 N -2.59 1.60 0.44 -0.02 0.00 -0.68 -3.21 107.32 102.86 1nc6 s GLY 197 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.52 1nc6 s GLY 197 CO 0.00 0.51 0.89 2.56 0.00 0.00 0.00 173.10 177.05 1nc6 s PRO 198 N -4.81 4.00 -0.26 2.90 0.04 -1.26 -0.71 135.00 134.90 1nc6 s PRO 198 Ca 0.65 0.85 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 1nc6 s PRO 198 Cb -0.20 -2.25 0.08 0.00 0.04 0.00 0.00 34.50 32.17 1nc6 s PRO 198 CO 0.59 -0.08 0.06 0.08 0.04 0.00 0.00 177.00 177.68 1nc6 s VAL 199 N -2.34 0.78 -0.17 -0.36 1.01 -0.64 -3.27 120.40 115.40 1nc6 s VAL 199 Ca 0.57 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1nc6 s VAL 199 Cb -0.10 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1nc6 s VAL 199 CO 0.24 -0.44 -0.02 -0.69 0.00 0.00 0.00 175.10 174.19 1nc6 s VAL 200 N 1.70 3.98 -0.08 2.92 1.01 -0.51 -1.61 120.40 127.80 1nc6 s VAL 200 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1nc6 s VAL 200 Cb -0.17 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.46 1nc6 s VAL 200 CO -0.17 0.47 -0.08 0.00 0.00 0.00 0.00 175.10 175.31 1nc6 n SER 202 N 4.37 -5.51 -0.05 0.00 7.64 -1.26 -2.04 113.62 116.77 1nc6 n SER 202 Ca -0.18 -0.64 -0.01 0.00 1.01 0.00 0.00 58.87 59.05 1nc6 n SER 202 Cb 0.51 -4.37 -0.00 0.00 -1.01 0.00 0.00 64.21 59.33 1nc6 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nc6 n GLY 203 N -1.79 0.45 3.15 0.23 0.00 -1.26 -5.03 105.19 100.94 1nc6 n GLY 203 Ca 0.02 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1nc6 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nc6 s LYS 204 N -0.73 0.84 -0.81 1.61 1.02 -0.87 -4.15 119.74 116.65 1nc6 s LYS 204 Ca 0.00 -0.85 -0.26 0.00 0.02 0.00 0.00 55.97 54.88 1nc6 s LYS 204 Cb 0.00 -0.83 0.03 0.00 -0.52 0.00 0.00 37.83 36.51 1nc6 s LYS 204 CO 0.00 0.19 1.43 -1.17 -0.92 0.00 0.00 175.35 174.88 1nc6 s LEU 209 N -1.46 3.26 0.02 3.17 2.96 -0.23 -1.15 118.68 125.25 1nc6 s LEU 209 Ca -0.01 -0.63 0.21 0.00 -0.22 0.00 0.00 54.13 53.48 1nc6 s LEU 209 Cb -0.09 -2.56 -0.22 0.00 0.50 0.00 0.00 46.19 43.82 1nc6 s LEU 209 CO 0.02 -1.87 0.62 0.00 -1.32 0.00 0.00 176.35 173.80 1nc6 n GLN 210 N 9.20 0.64 -4.08 1.98 1.13 -0.64 -4.20 117.38 121.42 1nc6 n GLN 210 Ca 0.15 -0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 55.07 1nc6 n GLN 210 Cb 0.50 -1.63 -0.09 0.00 0.11 0.00 0.00 30.24 29.12 1nc6 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1nc6 s GLY 211 N -4.61 0.75 -0.06 1.08 0.00 -0.76 -1.97 107.32 101.75 1nc6 s GLY 211 Ca -0.06 -1.26 0.01 0.00 0.00 0.00 0.00 44.72 43.42 1nc6 s GLY 211 CO 0.86 -1.21 -0.07 -0.42 0.00 0.00 0.00 173.10 172.26 1nc6 s ILE 212 N -4.00 0.80 -0.10 0.90 1.01 -1.07 -1.62 121.20 117.12 1nc6 s ILE 212 Ca 0.19 -0.25 -0.34 0.00 0.00 0.00 0.00 60.65 60.25 1nc6 s ILE 212 Cb 0.06 -0.79 -0.12 0.00 0.01 0.00 0.00 42.46 41.62 1nc6 s ILE 212 CO -0.01 0.29 1.89 0.52 0.00 0.00 0.00 174.94 177.63 1nc6 n VAL 213 N 4.19 0.58 0.00 2.92 0.31 0.11 -1.30 118.33 125.14 1nc6 n VAL 213 Ca -0.21 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1nc6 n VAL 213 Cb 0.51 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 1nc6 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1nc6 n SER 214 N 6.73 0.00 -1.54 4.52 2.88 -1.01 -1.93 113.62 123.26 1nc6 n SER 214 Ca 0.23 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.74 1nc6 n SER 214 Cb 0.29 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1nc6 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1nc6 n TRP 215 N -2.24 -1.10 0.00 0.66 4.27 -0.90 -4.92 117.44 113.21 1nc6 n TRP 215 Ca 0.00 -0.60 0.00 0.00 -3.89 0.00 0.00 57.50 53.01 1nc6 n TRP 215 Cb 0.00 0.22 0.00 0.00 -1.36 0.00 0.00 31.31 30.17 1nc6 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1nc6 n GLY 216 N -0.16 0.88 3.44 -1.67 0.00 -1.26 -0.42 105.19 106.00 1nc6 n GLY 216 Ca -0.01 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.59 1nc6 n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nc6 s SER 217 N 0.00 6.22 0.80 1.61 0.15 -1.26 -4.91 113.70 116.32 1nc6 s SER 217 Ca 0.00 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.69 1nc6 s SER 217 Cb 0.00 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1nc6 s SER 217 CO 0.00 -1.08 0.00 0.61 1.20 0.00 0.00 173.24 173.97 1nc6 n GLY 219 N 5.21 0.64 2.87 9.45 0.00 -1.26 -4.58 105.19 117.53 1nc6 n GLY 219 Ca -0.06 -0.78 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 1nc6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc6 n ALA 221 N 3.76 -0.48 -1.96 0.00 0.00 -1.26 -4.65 120.51 115.92 1nc6 n ALA 221 Ca -0.22 0.20 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 1nc6 n ALA 221 Cb 0.53 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 1nc6 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1nc6 s GLN 221 N -4.25 4.55 0.45 0.00 -1.52 -1.26 -0.75 119.66 116.88 1nc6 s GLN 221 Ca 0.00 1.17 -0.25 0.00 -1.95 0.00 0.00 55.36 54.33 1nc6 s GLN 221 Cb 0.00 -3.16 -0.08 0.00 -0.22 0.00 0.00 33.01 29.55 1nc6 s GLN 221 CO 0.00 0.51 1.36 0.36 -0.25 0.00 0.00 175.29 177.27 1nc6 n LYS 222 N 1.34 2.04 -1.19 2.91 2.85 -1.26 -1.99 118.16 122.86 1nc6 n LYS 222 Ca -0.04 0.73 -0.07 0.00 -1.05 0.00 0.00 58.31 57.89 1nc6 n LYS 222 Cb 0.49 -2.53 -0.03 0.00 -0.65 0.00 0.00 35.03 32.32 1nc6 n LYS 222 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1nc6 n ASN 223 N -0.15 -5.39 -3.36 -5.58 5.03 0.12 -4.89 115.26 101.05 1nc6 n ASN 223 Ca 0.06 0.16 -0.26 0.00 0.87 0.00 0.00 54.58 55.42 1nc6 n ASN 223 Cb 0.41 -3.47 -0.09 0.00 -1.02 0.00 0.00 39.78 35.62 1nc6 n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1nc6 n LYS 224 N -0.68 0.70 -1.33 3.52 4.76 -0.84 -4.68 118.16 119.61 1nc6 n LYS 224 Ca -0.07 -3.41 -0.29 0.00 -2.87 0.00 0.00 58.31 51.67 1nc6 n LYS 224 Cb 0.48 -1.58 0.14 0.00 -1.84 0.00 0.00 35.03 32.22 1nc6 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1nc6 s PRO 225 N -0.75 1.24 0.41 1.97 0.04 -1.26 -4.26 135.00 132.39 1nc6 s PRO 225 Ca 0.34 0.63 -0.24 0.00 0.04 0.00 0.00 61.00 61.76 1nc6 s PRO 225 Cb 0.09 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.73 1nc6 s PRO 225 CO -0.15 -2.20 1.11 0.20 0.04 0.00 0.00 177.00 176.00 1nc6 s GLY 226 N -3.63 2.80 -0.13 0.56 0.00 -1.12 -4.62 107.32 101.17 1nc6 s GLY 226 Ca 0.63 0.84 -0.03 0.00 0.00 0.00 0.00 44.72 46.15 1nc6 s GLY 226 CO 0.56 1.30 -0.01 0.14 0.00 0.00 0.00 173.10 175.09 1nc6 s VAL 227 N -1.54 4.16 0.05 1.40 1.01 0.44 -2.05 120.40 123.87 1nc6 s VAL 227 Ca 0.58 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.34 1nc6 s VAL 227 Cb -0.26 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1nc6 s VAL 227 CO 0.33 0.53 -0.16 -0.31 0.00 0.00 0.00 175.10 175.48 1nc6 s TYR 228 N -0.10 1.42 0.20 5.22 2.02 0.46 -2.11 117.35 124.45 1nc6 s TYR 228 Ca 0.03 -0.38 -0.30 0.00 -0.37 0.00 0.00 57.07 56.05 1nc6 s TYR 228 Cb -0.13 -0.83 -0.09 0.00 -0.40 0.00 0.00 41.96 40.51 1nc6 s TYR 228 CO 0.02 0.07 1.38 0.99 -1.57 0.00 0.00 175.55 176.44 1nc6 s THR 229 N -0.94 3.01 -1.03 -0.71 2.01 -0.42 -1.43 115.64 116.14 1nc6 s THR 229 Ca 0.03 0.81 -0.19 0.00 0.31 0.00 0.00 61.69 62.65 1nc6 s THR 229 Cb -0.09 -3.52 0.11 0.00 0.01 0.00 0.00 72.50 69.01 1nc6 s THR 229 CO 0.02 0.11 1.31 -0.75 -0.69 0.00 0.00 174.62 174.62 1nc6 s LYS 230 N 0.07 3.70 0.37 4.92 2.20 -0.07 -2.60 119.74 128.33 1nc6 s LYS 230 Ca 0.59 -1.73 0.14 0.00 -0.36 0.00 0.00 55.97 54.62 1nc6 s LYS 230 Cb -0.39 -5.11 0.99 0.00 -1.51 0.00 0.00 37.83 31.81 1nc6 s LYS 230 CO 0.38 -1.93 1.80 0.28 -0.36 0.00 0.00 175.35 175.51 1nc6 h VAL 231 N 5.90 0.62 -0.20 4.02 2.07 -1.69 -2.28 116.25 124.69 1nc6 h VAL 231 Ca 0.22 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1nc6 h VAL 231 Cb 0.98 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1nc6 h VAL 231 CO 1.25 0.09 0.27 0.00 0.02 0.00 0.00 177.57 179.20 1nc6 n ASN 233 N -3.60 0.25 -0.40 0.00 3.02 -0.86 -3.81 115.26 109.86 1nc6 n ASN 233 Ca 0.02 0.53 0.04 0.00 -0.03 0.00 0.00 54.58 55.14 1nc6 n ASN 233 Cb 0.39 -0.59 0.06 0.00 -0.61 0.00 0.00 39.78 39.03 1nc6 n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1nc6 n TYR 234 N -1.74 0.11 -0.20 3.10 4.01 0.85 -4.72 117.16 118.57 1nc6 n TYR 234 Ca 0.06 -0.15 -0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1nc6 n TYR 234 Cb 0.35 -0.01 0.11 0.00 -0.31 0.00 0.00 39.34 39.47 1nc6 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1nc6 h VAL 235 N 1.70 0.76 -0.03 -0.72 2.07 -1.64 0.15 116.25 118.54 1nc6 h VAL 235 Ca 0.00 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1nc6 h VAL 235 Cb 0.46 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1nc6 h VAL 235 CO 0.00 0.07 -0.03 -1.28 0.02 0.00 0.00 177.57 176.35 1nc6 h SER 236 N 0.39 -0.09 -0.75 0.57 0.87 -1.88 -0.13 113.55 112.53 1nc6 h SER 236 Ca 0.31 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1nc6 h SER 236 Cb 0.38 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1nc6 h SER 236 CO -0.31 -0.04 0.49 -0.25 -0.53 0.00 0.00 176.83 176.18 1nc6 h TRP 237 N -0.04 0.94 0.07 2.24 7.01 -1.68 -1.30 115.95 123.19 1nc6 h TRP 237 Ca 0.02 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1nc6 h TRP 237 Cb 0.07 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 26.82 1nc6 h TRP 237 CO -0.12 0.60 -0.03 0.82 -2.79 0.00 0.00 178.44 176.91 1nc6 h ILE 238 N 1.01 1.03 -0.87 2.65 2.04 -0.36 0.26 117.51 123.27 1nc6 h ILE 238 Ca 0.27 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1nc6 h ILE 238 Cb -0.11 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1nc6 h ILE 238 CO -0.06 0.09 0.54 0.11 0.00 0.00 0.00 178.15 178.83 1nc6 h LYS 239 N -0.25 1.16 -0.13 2.37 1.57 -0.88 -1.21 116.57 119.21 1nc6 h LYS 239 Ca -0.01 -0.09 -0.22 0.00 -1.87 0.00 0.00 60.65 58.46 1nc6 h LYS 239 Cb 0.21 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.28 1nc6 h LYS 239 CO 0.02 0.80 -0.79 1.96 -0.57 0.00 0.00 179.45 180.86 1nc6 h GLN 240 N 1.18 0.71 -0.07 3.15 4.20 -1.18 -2.69 115.11 120.41 1nc6 h GLN 240 Ca 0.31 -0.59 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 1nc6 h GLN 240 Cb -0.08 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1nc6 h GLN 240 CO -0.06 1.20 -0.00 1.15 -0.67 0.00 0.00 178.83 180.45 1nc6 h THR 241 N 0.48 1.26 -0.22 -0.54 2.02 -0.74 -2.54 112.91 112.62 1nc6 h THR 241 Ca -0.05 -0.82 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 1nc6 h THR 241 Cb 1.41 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 1nc6 h THR 241 CO 0.16 0.23 -0.11 0.16 0.37 0.00 0.00 175.52 176.33 1nc6 h ILE 242 N -0.17 1.20 0.00 3.11 3.07 -1.32 -2.21 117.51 121.19 1nc6 h ILE 242 Ca 0.02 -0.85 -0.03 0.00 1.55 0.00 0.00 64.86 65.54 1nc6 h ILE 242 Cb 0.36 1.15 -0.00 0.00 -0.27 0.00 0.00 36.82 38.06 1nc6 h ILE 242 CO 0.00 0.27 -0.16 0.00 -1.05 0.00 0.00 178.15 177.22 1nc6 h ALA 243 N 1.56 1.08 -0.53 0.16 0.00 -1.37 -2.88 119.26 117.28 1nc6 h ALA 243 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nc6 h ALA 243 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nc6 h ALA 243 CO 0.02 0.20 0.00 0.43 0.00 0.00 0.00 179.25 179.90 1nc6 n SER 244 N -3.39 3.69 0.00 0.00 7.64 -0.87 -5.09 113.62 115.60 1nc6 n SER 244 Ca -0.00 -2.16 0.00 0.00 1.01 0.00 0.00 58.87 57.71 1nc6 n SER 244 Cb 0.36 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1nc6 n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62