#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3n s VAL 36 N 0.00 5.07 -0.75 3.34 1.01 -1.26 -4.57 120.40 123.23 1u3n s VAL 36 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1u3n s VAL 36 Cb 0.00 -3.83 0.35 0.00 0.00 0.00 0.00 36.38 32.90 1u3n s VAL 36 CO 0.00 -0.53 2.09 1.21 0.00 0.00 0.00 175.10 177.87 1u3n n GLU 37 N -1.61 2.68 0.00 2.72 2.13 -1.26 -4.51 120.64 120.79 1u3n n GLU 37 Ca -0.03 -3.30 0.14 0.00 0.66 0.00 0.00 57.16 54.63 1u3n n GLU 37 Cb 0.55 -2.25 0.67 0.00 0.27 0.00 0.00 31.44 30.69 1u3n n GLU 37 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1u3n n THR 38 N -0.50 0.00 -3.56 6.31 5.66 -1.26 -4.94 114.28 115.99 1u3n n THR 38 Ca 0.55 -0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 61.32 1u3n n THR 38 Cb 0.38 -0.43 0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1u3n n THR 38 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1u3n n SER 39 N -1.36 -5.80 -0.82 1.09 7.64 -1.26 -4.90 113.62 108.21 1u3n n SER 39 Ca 0.11 -0.80 -0.02 0.00 1.01 0.00 0.00 58.87 59.17 1u3n n SER 39 Cb 0.29 -3.46 -0.02 0.00 -1.01 0.00 0.00 64.21 60.01 1u3n n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n ALA 40 N -3.30 2.72 -1.53 -0.43 0.00 -1.26 -4.97 120.51 111.74 1u3n n ALA 40 Ca -0.12 -0.69 -0.08 0.00 0.00 0.00 0.00 53.44 52.54 1u3n n ALA 40 Cb 0.59 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 1u3n n ALA 40 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1u3n n PHE 41 N 0.06 -0.85 -0.33 0.00 3.01 -1.26 -4.89 117.46 113.20 1u3n n PHE 41 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1u3n n PHE 41 Cb 0.69 -2.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.13 1u3n n PHE 41 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1u3n n GLY 42 N -0.29 -1.62 3.27 1.37 0.00 -1.26 -4.71 105.19 101.95 1u3n n GLY 42 Ca -0.09 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 1u3n n GLY 42 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1u3n n HIS 43 N -1.16 -1.07 -4.42 1.61 1.44 -1.26 -4.90 115.22 105.46 1u3n n HIS 43 Ca 0.00 0.45 -0.24 0.00 -2.01 0.00 0.00 57.72 55.92 1u3n n HIS 43 Cb 0.00 -1.42 -0.09 0.00 0.12 0.00 0.00 29.99 28.60 1u3n n HIS 43 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1u3n s HIS 44 N -1.20 2.43 -0.19 -1.40 5.04 -1.26 -4.85 115.29 113.86 1u3n s HIS 44 Ca 0.13 -0.32 0.01 0.00 -1.54 0.00 0.00 55.06 53.34 1u3n s HIS 44 Cb -0.01 -1.10 0.03 0.00 0.04 0.00 0.00 32.58 31.54 1u3n s HIS 44 CO 0.32 0.67 -0.14 0.08 -2.34 0.00 0.00 174.74 173.33 1u3n s VAL 45 N -2.46 1.78 -0.97 0.89 1.01 -1.26 -4.61 120.40 114.78 1u3n s VAL 45 Ca 0.31 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 1u3n s VAL 45 Cb -0.05 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 1u3n s VAL 45 CO 0.17 0.32 1.72 -1.10 0.00 0.00 0.00 175.10 176.20 1u3n s GLN 46 N 1.36 3.05 -0.67 2.72 -1.52 -1.24 -4.52 119.66 118.84 1u3n s GLN 46 Ca 0.01 -0.72 -0.23 0.00 -1.95 0.00 0.00 55.36 52.46 1u3n s GLN 46 Cb -0.15 -5.21 0.06 0.00 -0.22 0.00 0.00 33.01 27.49 1u3n s GLN 46 CO -0.10 -2.84 1.02 -0.51 -0.25 0.00 0.00 175.29 172.61 1u3n s LEU 47 N 7.66 4.15 0.19 2.90 1.43 -1.26 -2.39 118.68 131.36 1u3n s LEU 47 Ca 0.59 -0.85 0.10 0.00 -1.03 0.00 0.00 54.13 52.94 1u3n s LEU 47 Cb -0.03 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 1u3n s LEU 47 CO -0.04 -1.50 -0.21 -0.69 0.23 0.00 0.00 176.35 174.14 1u3n s VAL 48 N 4.35 2.11 -0.10 -1.59 1.01 -1.26 0.76 120.40 125.68 1u3n s VAL 48 Ca 0.25 -2.01 0.09 0.00 0.00 0.00 0.00 61.98 60.30 1u3n s VAL 48 Cb -0.15 -2.01 -0.13 0.00 0.00 0.00 0.00 36.38 34.10 1u3n s VAL 48 CO 0.12 -0.24 0.23 0.59 0.00 0.00 0.00 175.10 175.80 1u3n n ASN 49 N 0.19 2.38 0.00 3.32 3.02 -1.26 -4.17 115.26 118.75 1u3n n ASN 49 Ca -0.12 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 1u3n n ASN 49 Cb 0.57 1.30 0.00 0.00 -0.61 0.00 0.00 39.78 41.04 1u3n n ASN 49 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1u3n n ARG 50 N -1.66 0.00 0.00 3.52 0.00 -1.26 -4.65 116.66 112.61 1u3n n ARG 50 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1u3n n ARG 50 Cb 0.20 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.20 1u3n n ARG 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1u3n n GLU 51 N -2.00 0.00 0.00 -0.14 1.02 -1.26 -4.89 120.64 113.37 1u3n n GLU 51 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1u3n n GLU 51 Cb 0.00 -0.37 0.00 0.00 -0.02 0.00 0.00 31.44 31.05 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u3n n GLY 52 N 1.94 -0.95 0.00 0.62 0.00 -1.26 -5.00 105.19 100.54 1u3n n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u3n n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1u3n n LYS 53 N -1.21 0.00 -3.90 1.61 4.81 -1.26 -5.07 118.16 113.13 1u3n n LYS 53 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1u3n n LYS 53 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u3n s ALA 54 N -0.83 -0.47 -0.10 3.14 0.00 -1.26 -4.60 121.76 117.64 1u3n s ALA 54 Ca 0.00 -0.65 0.15 0.00 0.00 0.00 0.00 51.96 51.46 1u3n s ALA 54 Cb 0.00 0.95 0.23 0.00 0.00 0.00 0.00 23.12 24.30 1u3n s ALA 54 CO 0.00 -0.81 1.11 1.33 0.00 0.00 0.00 175.76 177.39 1u3n n VAL 55 N -0.34 1.49 0.00 0.00 0.24 0.23 -4.62 118.33 115.33 1u3n n VAL 55 Ca -0.05 -1.79 0.00 0.00 -2.04 0.00 0.00 64.34 60.46 1u3n n VAL 55 Cb 0.62 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 1u3n n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u3n n GLY 56 N -1.13 0.50 3.67 7.63 0.00 -1.26 -3.19 105.19 111.42 1u3n n GLY 56 Ca 0.12 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.27 1u3n n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u3n s PHE 57 N -2.05 -0.22 -0.22 1.61 -0.12 -1.24 -4.70 117.98 111.04 1u3n s PHE 57 Ca 0.00 -0.05 -0.01 0.00 -0.05 0.00 0.00 56.93 56.82 1u3n s PHE 57 Cb 0.00 0.61 0.07 0.00 -0.63 0.00 0.00 43.02 43.07 1u3n s PHE 57 CO 0.00 -0.78 0.01 0.42 -0.05 0.00 0.00 175.22 174.82 1u3n s ILE 58 N -3.31 0.97 -0.42 -4.49 1.09 -1.26 -4.21 121.20 109.58 1u3n s ILE 58 Ca 0.10 -0.93 0.02 0.00 -1.10 0.00 0.00 60.65 58.73 1u3n s ILE 58 Cb -0.02 -1.42 0.15 0.00 -1.06 0.00 0.00 42.46 40.11 1u3n s ILE 58 CO -0.01 -0.23 0.28 -1.61 -0.10 0.00 0.00 174.94 173.27 1u3n s GLU 59 N 1.64 0.98 0.02 2.79 0.41 -1.26 -4.64 118.70 118.63 1u3n s GLU 59 Ca -0.01 -1.88 0.02 0.00 -0.41 0.00 0.00 54.97 52.68 1u3n s GLU 59 Cb -0.18 -1.74 -0.01 0.00 -1.78 0.00 0.00 34.13 30.42 1u3n s GLU 59 CO -0.09 -1.26 -0.07 0.96 -0.49 0.00 0.00 175.26 174.30 1u3n s ILE 60 N 0.40 0.56 0.00 -1.63 -0.00 -1.26 -4.25 121.20 115.02 1u3n s ILE 60 Ca 0.23 -0.64 0.00 0.00 -0.00 0.00 0.00 60.65 60.24 1u3n s ILE 60 Cb -0.14 -0.54 0.00 0.00 -0.00 0.00 0.00 42.46 41.79 1u3n s ILE 60 CO -0.07 -0.07 0.00 2.29 -0.00 0.00 0.00 174.94 177.09 1u3n n LYS 61 N 2.27 0.00 -3.73 0.37 0.00 -1.26 -4.80 118.16 111.01 1u3n n LYS 61 Ca -0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.03 1u3n n LYS 61 Cb 0.56 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.53 1u3n n LYS 61 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1u3n s GLU 62 N 0.00 0.92 0.12 -1.58 -1.05 -1.26 -4.75 118.70 111.10 1u3n s GLU 62 Ca 0.00 -0.69 -0.01 0.00 -0.15 0.00 0.00 54.97 54.12 1u3n s GLU 62 Cb 0.00 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1u3n s GLU 62 CO 0.00 -0.32 0.16 -1.13 0.95 0.00 0.00 175.26 174.92 1u3n n SER 63 N 0.10 -0.45 0.00 0.83 3.41 -1.26 -1.42 113.62 114.83 1u3n n SER 63 Ca -0.17 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1u3n n SER 63 Cb 0.62 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 1u3n n SER 63 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1u3n n ASP 64 N -1.98 0.00 -0.08 4.04 8.00 -1.26 -4.67 116.55 120.60 1u3n n ASP 64 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1u3n n ASP 64 Cb 0.19 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.20 1u3n n ASP 64 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1u3n n ASP 65 N 0.00 2.15 -2.07 -2.24 2.03 -1.26 -5.03 116.55 110.13 1u3n n ASP 65 Ca 0.00 -0.05 -0.00 0.00 0.52 0.00 0.00 54.79 55.25 1u3n n ASP 65 Cb 0.00 0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 1u3n n ASP 65 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1u3n n GLU 66 N -2.80 0.97 0.00 -0.67 -0.58 -1.26 -5.04 120.64 111.26 1u3n n GLU 66 Ca -0.28 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.38 1u3n n GLU 66 Cb 0.89 -0.01 0.00 0.00 -0.57 0.00 0.00 31.44 31.75 1u3n n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u3n n GLY 67 N 4.82 0.00 3.61 0.62 0.00 -1.26 -4.80 105.19 108.18 1u3n n GLY 67 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1u3n n GLY 67 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1u3n s LEU 68 N 0.00 -0.68 -1.47 0.99 -0.00 -1.26 -4.52 118.68 111.74 1u3n s LEU 68 Ca 0.00 1.41 -0.09 0.00 -0.00 0.00 0.00 54.13 55.45 1u3n s LEU 68 Cb 0.00 2.39 -0.06 0.00 -0.00 0.00 0.00 46.19 48.53 1u3n s LEU 68 CO 0.00 -0.24 2.89 -0.67 -0.00 0.00 0.00 176.35 178.32 1u3n n ASP 69 N 2.77 8.43 -4.83 1.48 -0.08 -0.51 -4.67 116.55 119.14 1u3n n ASP 69 Ca -0.14 -2.69 -0.33 0.00 -1.51 0.00 0.00 54.79 50.13 1u3n n ASP 69 Cb 0.55 -1.51 -0.05 0.00 2.34 0.00 0.00 41.12 42.45 1u3n n ASP 69 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1u3n s ILE 70 N 1.39 4.46 -0.75 5.18 -5.25 -1.26 -4.57 121.20 120.41 1u3n s ILE 70 Ca 0.67 1.33 0.03 0.00 -0.99 0.00 0.00 60.65 61.69 1u3n s ILE 70 Cb 0.19 -3.66 0.31 0.00 2.95 0.00 0.00 42.46 42.24 1u3n s ILE 70 CO -0.07 -0.53 1.14 1.41 -1.79 0.00 0.00 174.94 175.11 1u3n n HIS 71 N -1.18 3.48 -2.55 1.37 8.25 -1.26 -1.75 115.22 121.58 1u3n n HIS 71 Ca 0.07 -3.58 -0.41 0.00 -0.26 0.00 0.00 57.72 53.54 1u3n n HIS 71 Cb 0.54 -0.74 -0.03 0.00 1.12 0.00 0.00 29.99 30.88 1u3n n HIS 71 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1u3n s ILE 72 N -3.72 3.74 0.16 1.59 1.01 -1.26 -4.33 121.20 118.37 1u3n s ILE 72 Ca 0.42 0.30 -0.16 0.00 0.00 0.00 0.00 60.65 61.22 1u3n s ILE 72 Cb 0.20 -4.93 0.03 0.00 0.01 0.00 0.00 42.46 37.77 1u3n s ILE 72 CO -0.07 -1.87 0.43 -0.94 0.00 0.00 0.00 174.94 172.50 1u3n s SER 73 N 3.86 -0.22 0.28 3.58 1.04 -1.20 -3.56 113.70 117.49 1u3n s SER 73 Ca 0.36 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.40 1u3n s SER 73 Cb -0.07 0.51 -0.06 0.00 0.10 0.00 0.00 66.02 66.50 1u3n s SER 73 CO 0.13 -0.93 0.02 0.00 0.98 0.00 0.00 173.24 173.43 1u3n s ALA 74 N -3.85 2.14 -0.70 5.32 0.00 0.33 -3.73 121.76 121.28 1u3n s ALA 74 Ca 0.07 -1.93 0.25 0.00 0.00 0.00 0.00 51.96 50.35 1u3n s ALA 74 Cb 0.01 0.54 0.59 0.00 0.00 0.00 0.00 23.12 24.27 1u3n s ALA 74 CO -0.07 -0.26 1.56 0.09 0.00 0.00 0.00 175.76 177.08 1u3n n ASN 75 N -0.57 0.75 -3.92 0.00 4.13 -1.20 -2.03 115.26 112.42 1u3n n ASN 75 Ca -0.04 0.36 -0.34 0.00 1.68 0.00 0.00 54.58 56.24 1u3n n ASN 75 Cb 0.65 -0.34 0.01 0.00 -1.54 0.00 0.00 39.78 38.56 1u3n n ASN 75 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1u3n n SER 76 N -2.18 -3.14 0.00 6.41 2.88 -1.19 -4.26 113.62 112.13 1u3n n SER 76 Ca 0.05 -1.12 0.00 0.00 -1.33 0.00 0.00 58.87 56.46 1u3n n SER 76 Cb 0.43 -2.64 0.00 0.00 -0.75 0.00 0.00 64.21 61.26 1u3n n SER 76 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1u3n n LEU 77 N -4.53 0.00 0.00 2.46 4.77 -1.26 -3.43 117.00 115.01 1u3n n LEU 77 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1u3n n LEU 77 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1u3n n LEU 77 CO 0.73 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.33 1u3n n ARG 78 N 0.00 0.00 -2.35 3.23 1.74 -1.26 -4.75 116.66 113.27 1u3n n ARG 78 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1u3n n ARG 78 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1u3n n ARG 78 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1u3n s PRO 79 N 0.00 3.52 -0.53 5.56 0.04 -1.26 -3.56 135.00 138.76 1u3n s PRO 79 Ca 0.00 0.87 -0.08 0.00 0.04 0.00 0.00 61.00 61.83 1u3n s PRO 79 Cb 0.00 -4.05 0.01 0.00 0.04 0.00 0.00 34.50 30.50 1u3n s PRO 79 CO 0.00 -1.64 0.34 0.41 0.04 0.00 0.00 177.00 176.15 1u3n n GLY 80 N 5.12 -0.61 3.58 0.56 0.00 -1.26 -4.76 105.19 107.82 1u3n n GLY 80 Ca 0.16 0.27 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 1u3n n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 81 N -2.28 -0.22 -3.05 4.61 0.00 -1.26 -4.77 120.51 113.54 1u3n n ALA 81 Ca -0.13 -0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 1u3n n ALA 81 Cb 0.35 -2.04 0.01 0.00 0.00 0.00 0.00 19.45 17.77 1u3n n ALA 81 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1u3n n SER 82 N -0.60 -0.08 -4.34 0.00 7.64 -1.26 -2.39 113.62 112.59 1u3n n SER 82 Ca 0.13 -3.20 -0.37 0.00 1.01 0.00 0.00 58.87 56.44 1u3n n SER 82 Cb 0.48 0.12 -0.13 0.00 -1.01 0.00 0.00 64.21 63.67 1u3n n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1u3n s LEU 83 N -2.40 3.60 -0.30 -3.43 1.43 -1.23 -3.28 118.68 113.08 1u3n s LEU 83 Ca 0.35 -0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 52.62 1u3n s LEU 83 Cb 0.33 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 1u3n s LEU 83 CO -0.07 -0.14 0.63 -0.83 0.23 0.00 0.00 176.35 176.17 1u3n s GLY 84 N 1.49 1.78 -0.11 -3.19 0.00 -1.26 -4.29 107.32 101.74 1u3n s GLY 84 Ca 0.03 -0.63 -0.09 0.00 0.00 0.00 0.00 44.72 44.03 1u3n s GLY 84 CO 0.01 1.47 0.19 -1.36 0.00 0.00 0.00 173.10 173.41 1u3n s PHE 85 N 2.62 3.59 0.00 1.90 0.40 -1.26 -4.51 117.98 120.72 1u3n s PHE 85 Ca 0.25 0.59 0.00 0.00 -0.60 0.00 0.00 56.93 57.17 1u3n s PHE 85 Cb -0.15 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.34 1u3n s PHE 85 CO 0.12 0.65 0.00 -2.39 0.70 0.00 0.00 175.22 174.30 1u3n n HIS 86 N 2.19 0.00 -2.78 0.36 1.44 -1.26 -4.27 115.22 110.91 1u3n n HIS 86 Ca -0.18 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.10 1u3n n HIS 86 Cb 0.54 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.61 1u3n n HIS 86 CO 0.00 0.00 0.00 -1.50 -2.81 0.00 0.00 176.34 172.03 1u3n s ILE 87 N 0.00 4.31 -0.49 0.61 -1.16 -1.26 -4.80 121.20 118.41 1u3n s ILE 87 Ca 0.00 0.48 0.06 0.00 -0.51 0.00 0.00 60.65 60.68 1u3n s ILE 87 Cb 0.00 -4.57 0.21 0.00 0.61 0.00 0.00 42.46 38.70 1u3n s ILE 87 CO 0.00 -1.13 0.72 -1.22 -2.81 0.00 0.00 174.94 170.50 1u3n n TYR 88 N 7.65 -3.19 -2.66 3.50 4.01 -1.26 -4.95 117.16 120.26 1u3n n TYR 88 Ca 0.04 -1.81 0.00 0.00 -0.16 0.00 0.00 57.90 55.97 1u3n n TYR 88 Cb 0.48 1.28 0.00 0.00 -0.31 0.00 0.00 39.34 40.79 1u3n n TYR 88 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1u3n n GLU 89 N 2.46 -1.25 -3.27 -0.72 1.02 -1.26 -4.70 120.64 112.92 1u3n n GLU 89 Ca 0.17 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.11 1u3n n GLU 89 Cb 0.57 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.92 1u3n n GLU 89 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1u3n s LYS 90 N -0.27 0.83 -0.06 3.49 0.00 -1.25 -4.19 119.74 118.30 1u3n s LYS 90 Ca 0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 55.97 54.43 1u3n s LYS 90 Cb 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 37.83 36.89 1u3n s LYS 90 CO 0.00 -1.31 0.07 0.41 0.00 0.00 0.00 175.35 174.52 1u3n n GLY 91 N 3.34 -1.49 3.45 0.59 0.00 -1.26 -4.92 105.19 104.89 1u3n n GLY 91 Ca 0.21 0.51 -0.07 0.00 0.00 0.00 0.00 46.02 46.67 1u3n n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u3n s SER 92 N -0.25 -0.69 0.00 1.61 0.01 -1.26 -5.02 113.70 108.10 1u3n s SER 92 Ca -0.08 1.24 0.00 0.00 1.31 0.00 0.00 55.95 58.42 1u3n s SER 92 Cb 0.01 1.48 0.00 0.00 0.21 0.00 0.00 66.02 67.72 1u3n s SER 92 CO 0.23 -0.22 0.00 0.00 0.41 0.00 0.00 173.24 173.66 1u3n n VAL 94 N -0.12-10.41 -2.73 0.00 0.31 -1.26 -4.75 118.33 99.38 1u3n n VAL 94 Ca 0.00 1.83 -0.00 0.00 -0.01 0.00 0.00 64.34 66.15 1u3n n VAL 94 Cb 0.00 -6.14 0.00 0.00 -0.91 0.00 0.00 33.84 26.79 1u3n n VAL 94 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1u3n n ARG 95 N 0.93 -3.49 0.04 5.55 5.12 -1.26 -4.94 116.66 118.63 1u3n n ARG 95 Ca -0.16 2.79 -0.15 0.00 -1.93 0.00 0.00 57.85 58.40 1u3n n ARG 95 Cb 0.25 -5.43 -0.05 0.00 -1.16 0.00 0.00 32.46 26.07 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1u3n h PRO 96 N 3.02 0.53 0.00 5.56 0.13 -1.94 -3.48 132.00 135.83 1u3n h PRO 96 Ca 0.00 -0.51 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1u3n h PRO 96 Cb 0.05 0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.31 1u3n h PRO 96 CO 0.10 1.14 0.00 -3.47 -0.23 0.00 0.00 178.00 175.55 1u3n n ASP 97 N -3.82 -1.88 0.00 1.44 2.03 -1.26 -4.24 116.55 108.83 1u3n n ASP 97 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1u3n n ASP 97 Cb 0.80 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 1u3n n ASP 97 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1u3n n PHE 98 N -3.29 0.00 -1.58 -0.67 -0.00 -1.26 -4.89 117.46 105.77 1u3n n PHE 98 Ca 0.00 0.00 -0.62 0.00 -0.00 0.00 0.00 57.45 56.83 1u3n n PHE 98 Cb 0.21 0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 39.60 1u3n n PHE 98 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 1u3n n GLU 99 N 0.00 0.00 -3.44 -4.13 0.28 -1.26 -4.92 120.64 107.17 1u3n n GLU 99 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 1u3n n GLU 99 Cb 0.00 -1.48 -0.03 0.00 1.43 0.00 0.00 31.44 31.36 1u3n n GLU 99 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1u3n s SER 100 N 1.22 -0.58 -0.39 -1.84 1.04 -1.26 -4.98 113.70 106.91 1u3n s SER 100 Ca 0.96 0.14 0.05 0.00 0.48 0.00 0.00 55.95 57.58 1u3n s SER 100 Cb -1.35 0.59 0.17 0.00 0.10 0.00 0.00 66.02 65.53 1u3n s SER 100 CO 0.66 -0.90 0.49 0.00 0.98 0.00 0.00 173.24 174.48 1u3n s ALA 101 N -3.23 -1.32 0.00 5.32 0.00 -1.26 -5.07 121.76 116.20 1u3n s ALA 101 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1u3n s ALA 101 Cb -0.01 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1u3n s ALA 101 CO -0.08 -2.18 0.00 0.41 0.00 0.00 0.00 175.76 173.90 1u3n n GLY 102 N 4.30 1.09 0.00 0.00 0.00 -1.26 -4.50 105.19 104.83 1u3n n GLY 102 Ca 0.11 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1u3n n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u3n n GLY 103 N 0.00 2.30 3.77 -0.02 0.00 -1.26 -5.05 105.19 104.93 1u3n n GLY 103 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1u3n n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u3n s PRO 104 N -0.97 -0.07 -0.42 1.61 0.04 -1.26 -4.62 135.00 129.31 1u3n s PRO 104 Ca 0.00 -0.16 -0.24 0.00 0.04 0.00 0.00 61.00 60.64 1u3n s PRO 104 Cb 0.00 -1.74 0.03 0.00 0.04 0.00 0.00 34.50 32.83 1u3n s PRO 104 CO 0.00 -2.93 0.59 1.19 0.04 0.00 0.00 177.00 175.89 1u3n n PHE 105 N -4.18 -3.12 -1.97 0.56 3.72 -1.26 -4.87 117.46 106.33 1u3n n PHE 105 Ca 0.13 1.28 -0.41 0.00 -0.05 0.00 0.00 57.45 58.40 1u3n n PHE 105 Cb 0.59 -3.12 -0.01 0.00 -0.94 0.00 0.00 39.48 36.00 1u3n n PHE 105 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1u3n s ASN 106 N -2.09 6.58 0.00 4.37 3.84 -1.22 -4.82 114.94 121.60 1u3n s ASN 106 Ca 0.29 2.82 0.00 0.00 0.21 0.00 0.00 52.86 56.18 1u3n s ASN 106 Cb -0.05 -2.65 0.00 0.00 -0.55 0.00 0.00 41.25 38.00 1u3n s ASN 106 CO 0.79 -0.71 0.19 -0.81 -2.79 0.00 0.00 177.10 173.78 1u3n n PRO 107 N 1.13 0.00 -0.67 0.43 -0.04 -1.26 -4.10 135.00 130.48 1u3n n PRO 107 Ca 0.02 0.25 -0.21 0.00 -0.04 0.00 0.00 63.50 63.53 1u3n n PRO 107 Cb 0.40 -0.88 -0.02 0.00 -0.04 0.00 0.00 33.50 32.96 1u3n n PRO 107 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1u3n n LEU 108 N -1.26 4.17 -0.13 1.53 4.32 -1.26 -4.53 117.00 119.84 1u3n n LEU 108 Ca 0.00 -2.63 -0.05 0.00 -0.02 0.00 0.00 56.01 53.31 1u3n n LEU 108 Cb 0.00 -1.01 0.03 0.00 -1.62 0.00 0.00 43.42 40.82 1u3n n LEU 108 CO 0.00 0.26 0.97 -0.55 -1.22 0.00 0.00 177.39 176.85 1u3n h ASN 109 N 6.71 0.22 -0.02 -1.43 7.08 -1.84 -3.44 115.58 122.86 1u3n h ASN 109 Ca 0.42 0.04 0.28 0.00 -3.08 0.00 0.00 56.30 53.96 1u3n h ASN 109 Cb 0.19 0.00 -0.25 0.00 -2.08 0.00 0.00 38.32 36.17 1u3n h ASN 109 CO 1.44 0.16 0.49 -1.59 -2.08 0.00 0.00 177.43 175.85 1u3n s LYS 110 N -6.15 0.01 0.00 4.14 -2.85 -1.26 -4.99 119.74 108.63 1u3n s LYS 110 Ca -0.13 0.01 0.00 0.00 -1.00 0.00 0.00 55.97 54.85 1u3n s LYS 110 Cb 0.13 0.01 0.00 0.00 -2.06 0.00 0.00 37.83 35.90 1u3n s LYS 110 CO 0.72 -0.00 0.00 0.39 0.10 0.00 0.00 175.35 176.56 1u3n n GLU 111 N 4.86 0.00 -2.16 1.78 1.02 -1.26 -4.64 120.64 120.24 1u3n n GLU 111 Ca -0.07 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.06 1u3n n GLU 111 Cb 0.56 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.97 1u3n n GLU 111 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1u3n n HIS 112 N 0.00 -2.28 -3.59 -0.32 -0.00 -1.26 -5.07 115.22 102.70 1u3n n HIS 112 Ca 0.00 1.08 -0.12 0.00 -0.00 0.00 0.00 57.72 58.68 1u3n n HIS 112 Cb 0.00 -2.89 -0.06 0.00 -0.00 0.00 0.00 29.99 27.04 1u3n n HIS 112 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1u3n s GLY 113 N -0.79 -0.34 0.00 1.57 0.00 -1.26 -5.02 107.32 101.47 1u3n s GLY 113 Ca -0.03 2.04 0.17 0.00 0.00 0.00 0.00 44.72 46.89 1u3n s GLY 113 CO 0.44 1.31 1.39 1.97 0.00 0.00 0.00 173.10 178.21 1u3n n PHE 114 N 1.38 0.55 -2.81 1.90 -1.74 -1.26 -3.61 117.46 111.88 1u3n n PHE 114 Ca -0.13 -0.28 -0.10 0.00 -0.56 0.00 0.00 57.45 56.38 1u3n n PHE 114 Cb 0.57 0.00 0.06 0.00 1.52 0.00 0.00 39.48 41.63 1u3n n PHE 114 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1u3n n ASN 115 N 0.86 -0.82 -4.43 5.98 5.15 -1.26 -5.08 115.26 115.65 1u3n n ASN 115 Ca 0.16 -3.03 -0.22 0.00 -0.60 0.00 0.00 54.58 50.89 1u3n n ASN 115 Cb 0.41 0.67 -0.10 0.00 -0.53 0.00 0.00 39.78 40.23 1u3n n ASN 115 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1u3n s ASN 116 N -1.85 3.00 0.49 1.20 -0.87 -1.26 -5.02 114.94 110.62 1u3n s ASN 116 Ca 0.27 -1.12 0.28 0.00 -1.57 0.00 0.00 52.86 50.71 1u3n s ASN 116 Cb 0.36 -0.21 0.84 0.00 -0.02 0.00 0.00 41.25 42.23 1u3n s ASN 116 CO -0.05 -0.22 1.79 1.55 -2.57 0.00 0.00 177.10 177.60 1u3n h PRO 117 N 2.31 0.00 -0.00 -0.60 0.13 -2.00 -3.00 132.00 128.83 1u3n h PRO 117 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1u3n h PRO 117 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1u3n h PRO 117 CO 0.65 0.02 -0.51 -1.33 -0.23 0.00 0.00 178.00 176.60 1u3n n MET 118 N -3.11 2.01 -0.21 0.86 2.81 -1.26 -5.09 117.12 113.14 1u3n n MET 118 Ca 0.02 -0.36 0.03 0.00 -1.81 0.00 0.00 57.70 55.58 1u3n n MET 118 Cb 0.42 -1.21 -0.01 0.00 -0.71 0.00 0.00 33.22 31.72 1u3n n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u3n n GLY 119 N 1.23 -0.46 3.42 3.03 0.00 -1.14 -4.96 105.19 106.32 1u3n n GLY 119 Ca 0.04 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 1u3n n GLY 119 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1u3n s HIS 120 N -0.59 -0.48 0.30 1.61 -3.43 -1.24 -4.52 115.29 106.95 1u3n s HIS 120 Ca 0.00 0.55 -0.13 0.00 -0.80 0.00 0.00 55.06 54.67 1u3n s HIS 120 Cb 0.00 0.39 0.02 0.00 -1.43 0.00 0.00 32.58 31.55 1u3n s HIS 120 CO 0.00 -0.67 0.60 -1.01 -2.00 0.00 0.00 174.74 171.66 1u3n s HIS 121 N -2.46 0.32 0.00 0.38 3.76 -1.26 -4.89 115.29 111.14 1u3n s HIS 121 Ca -0.05 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.10 1u3n s HIS 121 Cb -0.01 0.40 0.00 0.00 1.11 0.00 0.00 32.58 34.08 1u3n s HIS 121 CO -0.02 -1.21 0.22 0.00 -0.85 0.00 0.00 174.74 172.89 1u3n n ALA 122 N -0.47 0.00 0.00 -1.40 0.00 -1.26 -4.69 120.51 112.69 1u3n n ALA 122 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1u3n n ALA 122 Cb 0.61 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1u3n n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3n n GLY 123 N -0.36 -0.08 1.08 0.00 0.00 -1.26 -3.38 105.19 101.18 1u3n n GLY 123 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1u3n n GLY 123 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1u3n n ASP 124 N -2.08 -5.83 -4.78 1.61 2.03 -1.26 -4.96 116.55 101.28 1u3n n ASP 124 Ca 0.00 1.15 -0.25 0.00 0.52 0.00 0.00 54.79 56.21 1u3n n ASP 124 Cb 0.00 -3.58 -0.06 0.00 -0.72 0.00 0.00 41.12 36.77 1u3n n ASP 124 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1u3n s LEU 125 N -5.95 3.70 0.98 -2.67 2.34 -1.26 -5.07 118.68 110.75 1u3n s LEU 125 Ca 0.00 -0.24 -0.15 0.00 0.06 0.00 0.00 54.13 53.81 1u3n s LEU 125 Cb 0.00 -2.29 0.18 0.00 -0.56 0.00 0.00 46.19 43.53 1u3n s LEU 125 CO 0.00 0.03 1.17 -2.16 -1.06 0.00 0.00 176.35 174.33 1u3n s PRO 126 N -3.35 0.54 -1.36 1.48 0.04 -1.26 -4.91 135.00 126.17 1u3n s PRO 126 Ca 0.31 0.07 -0.15 0.00 0.04 0.00 0.00 61.00 61.26 1u3n s PRO 126 Cb -0.09 -1.79 0.07 0.00 0.04 0.00 0.00 34.50 32.73 1u3n s PRO 126 CO 0.23 -2.56 1.94 0.09 0.04 0.00 0.00 177.00 176.74 1u3n n ASN 127 N -3.98 4.50 -2.97 6.66 4.13 -1.26 -4.54 115.26 117.81 1u3n n ASN 127 Ca 0.10 -2.90 -0.14 0.00 1.68 0.00 0.00 54.58 53.32 1u3n n ASN 127 Cb 0.59 -1.68 0.02 0.00 -1.54 0.00 0.00 39.78 37.18 1u3n n ASN 127 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1u3n n LEU 128 N 6.89 -0.47 -2.81 3.41 4.77 -1.26 -4.76 117.00 122.76 1u3n n LEU 128 Ca 0.49 -4.39 -0.11 0.00 -0.03 0.00 0.00 56.01 51.98 1u3n n LEU 128 Cb 0.42 0.77 0.07 0.00 -2.33 0.00 0.00 43.42 42.35 1u3n n LEU 128 CO 0.82 2.16 0.24 -1.84 -1.33 0.00 0.00 177.39 177.44 1u3n n GLU 129 N 0.26 1.03 -3.85 3.23 0.28 -1.26 -3.48 120.64 116.85 1u3n n GLU 129 Ca 0.16 -2.22 -0.06 0.00 -0.16 0.00 0.00 57.16 54.88 1u3n n GLU 129 Cb 0.69 -1.07 0.02 0.00 1.43 0.00 0.00 31.44 32.51 1u3n n GLU 129 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1u3n s VAL 130 N -0.32 0.00 -0.62 3.84 -7.23 -1.01 -4.15 120.40 110.91 1u3n s VAL 130 Ca 0.26 -0.78 -0.29 0.00 -1.81 0.00 0.00 61.98 59.35 1u3n s VAL 130 Cb 0.32 -2.91 -0.16 0.00 0.56 0.00 0.00 36.38 34.18 1u3n s VAL 130 CO -0.06 0.00 1.95 0.61 -0.31 0.00 0.00 175.10 177.30 1u3n n GLY 131 N -0.62 -0.27 2.97 2.32 0.00 -1.23 0.24 105.19 108.58 1u3n n GLY 131 Ca -0.06 0.91 -0.10 0.00 0.00 0.00 0.00 46.02 46.77 1u3n n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 132 N 7.32 -1.04 0.36 4.61 0.00 -1.22 -4.67 120.51 125.86 1u3n n ALA 132 Ca 0.49 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.99 1u3n n ALA 132 Cb 0.00 -1.01 0.48 0.00 0.00 0.00 0.00 19.45 18.91 1u3n n ALA 132 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1u3n n ASP 133 N -1.73 0.57 -0.44 0.00 2.03 0.64 -1.15 116.55 116.47 1u3n n ASP 133 Ca 0.02 0.66 0.12 0.00 0.52 0.00 0.00 54.79 56.11 1u3n n ASP 133 Cb 0.49 -0.77 0.47 0.00 -0.72 0.00 0.00 41.12 40.59 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u3n n GLY 134 N -0.24 -0.01 2.23 0.27 0.00 -1.26 -4.42 105.19 101.77 1u3n n GLY 134 Ca 0.02 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 1u3n n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u3n n LYS 135 N 0.09 3.22 -3.95 1.61 5.02 -0.30 0.12 118.16 123.96 1u3n n LYS 135 Ca 0.17 -1.90 -0.28 0.00 -2.02 0.00 0.00 58.31 54.28 1u3n n LYS 135 Cb 0.30 -2.55 -0.17 0.00 -0.02 0.00 0.00 35.03 32.59 1u3n n LYS 135 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1u3n s VAL 136 N 1.62 1.23 0.32 -0.18 1.01 -1.26 -4.95 120.40 118.19 1u3n s VAL 136 Ca 0.68 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.30 1u3n s VAL 136 Cb 0.22 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1u3n s VAL 136 CO -0.05 0.40 0.21 1.51 0.00 0.00 0.00 175.10 177.17 1u3n s ASP 137 N 1.62 1.68 0.50 3.32 1.47 -1.23 -3.21 116.67 120.81 1u3n s ASP 137 Ca 0.05 -1.66 0.00 0.00 1.18 0.00 0.00 52.55 52.12 1u3n s ASP 137 Cb -0.13 0.49 0.00 0.00 -0.34 0.00 0.00 42.92 42.95 1u3n s ASP 137 CO -0.09 -0.98 0.00 0.52 0.68 0.00 0.00 175.17 175.30 1u3n n VAL 138 N -0.63 -1.74 -4.44 2.11 0.31 -0.72 -4.87 118.33 108.36 1u3n n VAL 138 Ca 0.03 1.03 -0.24 0.00 -0.01 0.00 0.00 64.34 65.15 1u3n n VAL 138 Cb 0.64 -1.67 -0.17 0.00 -0.91 0.00 0.00 33.84 31.73 1u3n n VAL 138 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1u3n s ILE 139 N -4.73 1.05 -1.03 2.52 -0.00 -1.26 -4.92 121.20 112.83 1u3n s ILE 139 Ca 0.00 -0.41 -0.20 0.00 -0.00 0.00 0.00 60.65 60.04 1u3n s ILE 139 Cb 0.00 -0.98 0.10 0.00 -0.00 0.00 0.00 42.46 41.57 1u3n s ILE 139 CO 0.00 0.34 1.34 -0.04 -0.00 0.00 0.00 174.94 176.58 1u3n s MET 140 N 0.85 3.68 0.00 0.37 -1.94 -1.26 -4.47 119.30 116.52 1u3n s MET 140 Ca -0.11 -1.60 0.00 0.00 -1.71 0.00 0.00 55.69 52.26 1u3n s MET 140 Cb -0.15 -5.17 0.00 0.00 2.01 0.00 0.00 34.83 31.52 1u3n s MET 140 CO 0.02 -1.99 0.00 -1.71 -0.01 0.00 0.00 175.02 171.32 1u3n n ASN 141 N 7.58 -1.71 -4.74 3.03 5.15 -1.26 -5.01 115.26 118.29 1u3n n ASN 141 Ca 0.31 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.89 1u3n n ASN 141 Cb 0.49 -0.86 -0.05 0.00 -0.53 0.00 0.00 39.78 38.84 1u3n n ASN 141 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u3n s ALA 142 N 0.00 3.31 -0.05 5.20 0.00 -1.26 -4.99 121.76 123.97 1u3n s ALA 142 Ca 0.00 0.40 -0.08 0.00 0.00 0.00 0.00 51.96 52.28 1u3n s ALA 142 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1u3n s ALA 142 CO 0.00 0.02 0.37 -1.00 0.00 0.00 0.00 175.76 175.14 1u3n h PRO 143 N 5.68 -0.27 -0.33 0.00 0.13 -1.99 -3.40 132.00 131.81 1u3n h PRO 143 Ca -0.43 0.02 -0.28 0.00 -0.87 0.00 0.00 66.00 64.44 1u3n h PRO 143 Cb 1.21 0.06 -0.19 0.00 0.13 0.00 0.00 31.00 32.21 1u3n h PRO 143 CO 0.71 -0.18 -0.57 -0.40 -0.23 0.00 0.00 178.00 177.34 1u3n n ASP 144 N -4.52 -1.77 -3.56 1.44 5.75 -1.26 -4.99 116.55 107.64 1u3n n ASP 144 Ca -0.04 -3.52 -0.40 0.00 -0.01 0.00 0.00 54.79 50.82 1u3n n ASP 144 Cb 0.11 1.45 0.01 0.00 -1.03 0.00 0.00 41.12 41.66 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1u3n n THR 145 N 0.29 5.70 -2.51 2.12 -2.24 -1.26 -4.82 114.28 111.56 1u3n n THR 145 Ca 0.09 -5.20 -0.43 0.00 -2.27 0.00 0.00 64.05 56.24 1u3n n THR 145 Cb 0.70 -1.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.12 1u3n n THR 145 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1u3n s SER 146 N -0.54 6.48 0.53 3.42 1.04 -1.26 -4.62 113.70 118.75 1u3n s SER 146 Ca 0.46 0.50 0.18 0.00 0.48 0.00 0.00 55.95 57.57 1u3n s SER 146 Cb 0.19 -2.55 1.36 0.00 0.10 0.00 0.00 66.02 65.12 1u3n s SER 146 CO -0.12 -1.38 2.16 -0.07 0.98 0.00 0.00 173.24 174.82 1u3n h LEU 147 N 11.77 0.00 -6.82 2.42 3.38 -1.81 -3.37 115.31 120.88 1u3n h LEU 147 Ca -0.25 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.83 1u3n h LEU 147 Cb 1.07 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.61 1u3n h LEU 147 CO 1.13 0.00 -0.02 -1.59 0.09 0.00 0.00 178.44 178.05 1u3n s LYS 148 N -5.00 0.48 0.00 1.13 -2.85 -1.26 -2.18 119.74 110.06 1u3n s LYS 148 Ca -0.05 1.21 0.00 0.00 -1.00 0.00 0.00 55.97 56.13 1u3n s LYS 148 Cb 0.17 0.73 0.00 0.00 -2.06 0.00 0.00 37.83 36.67 1u3n s LYS 148 CO 0.65 -0.17 0.00 1.17 0.10 0.00 0.00 175.35 177.10 1u3n n LYS 149 N 5.30 0.00 0.00 1.78 3.00 -1.16 -4.87 118.16 122.20 1u3n n LYS 149 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1u3n n LYS 149 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 35.03 35.43 1u3n n LYS 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1u3n n GLY 150 N 2.38 0.00 0.10 3.14 0.00 -1.26 -4.90 105.19 104.65 1u3n n GLY 150 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1u3n n GLY 150 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u3n n SER 151 N -2.20 2.17 -3.71 1.61 2.88 -1.26 -5.09 113.62 108.01 1u3n n SER 151 Ca 0.00 -0.09 0.03 0.00 -1.33 0.00 0.00 58.87 57.49 1u3n n SER 151 Cb 0.23 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1u3n n SER 151 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1u3n s LYS 152 N -2.40 0.14 0.11 -1.46 2.47 -1.26 -5.02 119.74 112.33 1u3n s LYS 152 Ca -0.23 -0.09 -0.18 0.00 -1.56 0.00 0.00 55.97 53.91 1u3n s LYS 152 Cb 0.06 0.04 -0.00 0.00 -1.46 0.00 0.00 37.83 36.48 1u3n s LYS 152 CO 0.50 -0.07 1.00 1.28 0.16 0.00 0.00 175.35 178.22 1u3n n LEU 153 N -0.67 -0.63 -0.18 5.43 4.32 -0.93 -2.99 117.00 121.36 1u3n n LEU 153 Ca -0.04 1.14 -0.02 0.00 -0.02 0.00 0.00 56.01 57.07 1u3n n LEU 153 Cb 0.62 -0.17 -0.01 0.00 -1.62 0.00 0.00 43.42 42.23 1u3n n LEU 153 CO 0.12 -0.95 -0.02 -3.20 -1.22 0.00 0.00 177.39 172.12 1u3n n ASN 154 N -4.84 -3.43 -0.02 -1.43 4.05 -1.26 -4.30 115.26 104.03 1u3n n ASN 154 Ca 0.02 0.06 -0.03 0.00 0.45 0.00 0.00 54.58 55.08 1u3n n ASN 154 Cb 0.19 -1.14 -0.03 0.00 1.23 0.00 0.00 39.78 40.03 1u3n n ASN 154 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1u3n n ILE 155 N -2.88 0.32 -0.22 -1.44 0.00 -1.26 -4.96 119.36 108.91 1u3n n ILE 155 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 62.75 62.56 1u3n n ILE 155 Cb 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 39.64 38.93 1u3n n ILE 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1u3n n LEU 156 N -2.37 0.00 -1.89 9.51 -0.00 -1.26 -4.87 117.00 116.12 1u3n n LEU 156 Ca -0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.79 1u3n n LEU 156 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.04 1u3n n LEU 156 CO 0.08 0.00 1.26 -0.67 -0.00 0.00 0.00 177.39 178.06 1u3n n ASP 157 N 0.00 6.05 0.00 1.45 -0.08 -1.26 -4.84 116.55 117.86 1u3n n ASP 157 Ca 0.00 -2.85 0.00 0.00 -1.51 0.00 0.00 54.79 50.43 1u3n n ASP 157 Cb 0.00 -1.14 0.00 0.00 2.34 0.00 0.00 41.12 42.32 1u3n n ASP 157 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1u3n n GLU 158 N 0.97 0.00 -0.05 -0.67 2.13 -1.26 -3.61 120.64 118.14 1u3n n GLU 158 Ca 0.26 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 58.07 1u3n n GLU 158 Cb 0.59 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.30 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1u3n h ASP 159 N 0.00 0.00 0.00 4.31 3.32 -1.88 -3.45 116.42 118.72 1u3n h ASP 159 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1u3n h ASP 159 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1u3n h ASP 159 CO 0.00 0.55 0.00 0.61 -1.72 0.00 0.00 179.24 178.68 1u3n n GLY 160 N 1.74 -0.75 0.00 2.75 0.00 -1.24 -4.41 105.19 103.28 1u3n n GLY 160 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1u3n n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u3n n SER 161 N 0.52 0.00 -3.62 1.61 2.88 -1.26 -3.86 113.62 109.89 1u3n n SER 161 Ca 0.00 -0.21 -0.16 0.00 -1.33 0.00 0.00 58.87 57.17 1u3n n SER 161 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1u3n n SER 161 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n s ALA 162 N -1.00 -1.40 -0.49 -1.46 0.00 -1.26 -1.68 121.76 114.48 1u3n s ALA 162 Ca 0.00 1.06 -0.20 0.00 0.00 0.00 0.00 51.96 52.81 1u3n s ALA 162 Cb 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.02 1u3n s ALA 162 CO 0.00 -0.32 0.68 -0.06 0.00 0.00 0.00 175.76 176.06 1u3n s PHE 163 N -0.98 3.02 -0.32 0.00 0.08 -1.26 -4.68 117.98 113.84 1u3n s PHE 163 Ca -0.10 -0.29 -0.23 0.00 0.12 0.00 0.00 56.93 56.44 1u3n s PHE 163 Cb -0.02 -3.54 0.00 0.00 -0.57 0.00 0.00 43.02 38.89 1u3n s PHE 163 CO 0.07 -1.02 0.76 0.42 -0.10 0.00 0.00 175.22 175.34 1u3n s ILE 164 N 2.89 4.80 -1.23 0.64 1.01 -1.26 -1.26 121.20 126.79 1u3n s ILE 164 Ca 0.20 1.03 -0.04 0.00 0.00 0.00 0.00 60.65 61.84 1u3n s ILE 164 Cb -0.16 -4.14 0.18 0.00 0.01 0.00 0.00 42.46 38.35 1u3n s ILE 164 CO 0.16 -0.28 2.20 -0.38 0.00 0.00 0.00 174.94 176.63 1u3n n ILE 165 N 5.58 5.52 -2.55 2.92 5.41 -1.08 -4.32 119.36 130.84 1u3n n ILE 165 Ca 0.03 -4.86 -0.22 0.00 1.00 0.00 0.00 62.75 58.69 1u3n n ILE 165 Cb 0.48 -1.91 0.04 0.00 -0.71 0.00 0.00 39.64 37.54 1u3n n ILE 165 CO 0.00 0.00 0.00 -1.38 0.00 0.00 0.00 176.55 175.17 1u3n s HIS 166 N -2.16 2.89 -0.42 1.39 -3.43 -1.26 -4.20 115.29 108.10 1u3n s HIS 166 Ca 0.49 0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.85 1u3n s HIS 166 Cb 0.18 -2.84 0.00 0.00 -1.43 0.00 0.00 32.58 28.50 1u3n s HIS 166 CO -0.10 -0.97 0.00 0.39 -2.00 0.00 0.00 174.74 172.05 1u3n n GLU 167 N -2.46 -0.86 -2.05 -0.38 1.02 -1.11 -4.25 120.64 110.53 1u3n n GLU 167 Ca 0.08 0.48 -0.28 0.00 -0.02 0.00 0.00 57.16 57.42 1u3n n GLU 167 Cb 0.60 -4.29 0.15 0.00 -0.02 0.00 0.00 31.44 27.89 1u3n n GLU 167 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1u3n s GLN 168 N -1.71 1.08 0.00 3.49 1.03 -1.21 -4.84 119.66 117.50 1u3n s GLN 168 Ca 0.00 -0.45 0.00 0.00 0.04 0.00 0.00 55.36 54.95 1u3n s GLN 168 Cb 0.00 -1.96 0.00 0.00 0.03 0.00 0.00 33.01 31.08 1u3n s GLN 168 CO 0.00 -2.08 0.00 0.00 -2.54 0.00 0.00 175.29 170.67 1u3n n ALA 169 N -3.50 0.00 -2.48 2.60 0.00 -1.25 -3.20 120.51 112.67 1u3n n ALA 169 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.58 1u3n n ALA 169 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1u3n n ALA 169 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u3n n ASP 170 N -0.26 -6.87 0.00 0.00 8.00 -1.26 -4.87 116.55 111.29 1u3n n ASP 170 Ca 0.00 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.64 1u3n n ASP 170 Cb 0.00 -4.51 0.00 0.00 -0.02 0.00 0.00 41.12 36.59 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1u3n n ASP 171 N 0.55 0.05 -2.66 -2.24 5.68 -1.26 -4.84 116.55 111.83 1u3n n ASP 171 Ca 0.00 0.01 -0.03 0.00 -0.50 0.00 0.00 54.79 54.27 1u3n n ASP 171 Cb 0.01 -0.01 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 1u3n n ASP 171 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1u3n n TYR 172 N -2.55 -0.22 -1.32 2.11 4.19 -1.26 -4.90 117.16 113.21 1u3n n TYR 172 Ca 0.00 -0.63 0.00 0.00 3.31 0.00 0.00 57.90 60.58 1u3n n TYR 172 Cb 0.00 1.14 0.00 0.00 0.49 0.00 0.00 39.34 40.97 1u3n n TYR 172 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 1u3n n LEU 173 N 0.02 -1.76 -4.70 2.98 0.00 -1.26 -4.97 117.00 107.31 1u3n n LEU 173 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 56.01 55.41 1u3n n LEU 173 Cb 0.70 -0.88 -0.03 0.00 0.00 0.00 0.00 43.42 43.21 1u3n n LEU 173 CO -0.12 0.00 1.21 0.28 0.00 0.00 0.00 177.39 178.76 1u3n s THR 174 N -0.25 3.21 0.00 1.96 -1.32 -1.26 -4.16 115.64 113.83 1u3n s THR 174 Ca 0.00 0.73 0.00 0.00 -1.21 0.00 0.00 61.69 61.21 1u3n s THR 174 Cb 0.00 -3.47 0.00 0.00 -1.51 0.00 0.00 72.50 67.52 1u3n s THR 174 CO 0.00 0.02 0.00 0.59 -2.21 0.00 0.00 174.62 173.02 1u3n n ASN 175 N 4.98 0.00 0.00 8.08 4.13 -1.26 -4.93 115.26 126.26 1u3n n ASN 175 Ca 0.14 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.41 1u3n n ASN 175 Cb 0.41 0.00 0.09 0.00 -1.54 0.00 0.00 39.78 38.74 1u3n n ASN 175 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1u3n n PRO 176 N 0.00 0.75 -0.77 3.52 -0.04 -1.26 -4.74 135.00 132.46 1u3n n PRO 176 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1u3n n PRO 176 Cb 0.00 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1u3n n PRO 176 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1u3n n SER 177 N -0.56 -0.63 0.00 3.54 3.41 -1.26 -5.07 113.62 113.05 1u3n n SER 177 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1u3n n SER 177 Cb 0.01 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u3n n GLY 178 N -0.18 0.92 3.42 5.00 0.00 -1.26 -5.03 105.19 108.05 1u3n n GLY 178 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1u3n n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1u3n s ASN 179 N -1.19 -0.47 -0.05 1.61 0.01 -1.26 -4.92 114.94 108.67 1u3n s ASN 179 Ca 0.00 0.67 -0.06 0.00 -0.71 0.00 0.00 52.86 52.76 1u3n s ASN 179 Cb 0.00 1.48 -0.02 0.00 0.41 0.00 0.00 41.25 43.12 1u3n s ASN 179 CO 0.00 -0.10 -0.11 -0.24 -1.51 0.00 0.00 177.10 175.15 1u3n n SER 180 N 4.64 0.71 0.00 -1.22 2.88 -1.26 -4.35 113.62 115.02 1u3n n SER 180 Ca -0.10 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1u3n n SER 180 Cb 0.54 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1u3n n SER 180 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u3n n GLY 181 N 1.94 2.07 1.06 0.46 0.00 -1.20 -3.94 105.19 105.59 1u3n n GLY 181 Ca -0.04 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1u3n n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 182 N -3.00 -3.26 -2.17 4.61 0.00 -1.26 -4.53 120.51 110.90 1u3n n ALA 182 Ca 0.00 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.39 1u3n n ALA 182 Cb 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 1u3n n ALA 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u3n s ARG 183 N -2.22 4.48 0.00 0.00 0.52 -1.26 -2.77 118.95 117.70 1u3n s ARG 183 Ca 0.00 1.83 0.00 0.00 -0.52 0.00 0.00 55.73 57.04 1u3n s ARG 183 Cb 0.00 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.19 1u3n s ARG 183 CO 0.00 -0.13 0.00 0.44 0.02 0.00 0.00 175.30 175.63 1u3n n ILE 184 N 2.98 0.00 -3.96 1.52 -0.00 -1.26 -5.00 119.36 113.64 1u3n n ILE 184 Ca 0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.48 1u3n n ILE 184 Cb 0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 40.04 1u3n n ILE 184 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1u3n s VAL 185 N 0.79 5.19 0.22 7.28 1.01 -1.26 -4.94 120.40 128.68 1u3n s VAL 185 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1u3n s VAL 185 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1u3n s VAL 185 CO 0.00 0.26 0.10 0.00 0.00 0.00 0.00 175.10 175.47 1u3n n GLY 187 N -0.33 -1.93 0.00 0.00 0.00 -0.39 -4.51 105.19 98.02 1u3n n GLY 187 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1u3n n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 188 N -3.00 0.00 -1.15 4.61 0.00 -1.26 -3.72 120.51 115.99 1u3n n ALA 188 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u3n n ALA 188 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1u3n n ALA 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u3n n LEU 189 N 0.00 -4.21 -2.66 0.00 4.77 -0.67 -4.75 117.00 109.48 1u3n n LEU 189 Ca 0.00 2.05 -0.07 0.00 -0.03 0.00 0.00 56.01 57.96 1u3n n LEU 189 Cb 0.00 -1.62 0.04 0.00 -2.33 0.00 0.00 43.42 39.51 1u3n n LEU 189 CO 0.00 -0.26 -0.00 0.00 -1.33 0.00 0.00 177.39 175.79 1u3n n LEU 190 N -0.08 2.17 0.00 2.23 -0.00 -1.00 -4.48 117.00 115.84 1u3n n LEU 190 Ca 0.00 -3.58 0.00 0.00 -0.00 0.00 0.00 56.01 52.43 1u3n n LEU 190 Cb 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1u3n n LEU 190 CO 0.00 1.40 0.00 0.61 -0.00 0.00 0.00 177.39 179.40 1u3n n GLY 191 N -0.45 -1.52 0.00 1.47 0.00 -1.26 0.22 105.19 103.64 1u3n n GLY 191 Ca 0.14 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1u3n n GLY 191 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u3n n ASN 192 N 0.00 0.00 -3.86 1.61 5.15 -1.26 -4.37 115.26 112.53 1u3n n ASN 192 Ca 0.00 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.80 1u3n n ASN 192 Cb 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.16 1u3n n ASN 192 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1u3n s ASN 193 N 0.00 1.32 0.15 1.20 2.47 -1.26 -4.77 114.94 114.05 1u3n s ASN 193 Ca 0.00 -1.58 0.05 0.00 0.42 0.00 0.00 52.86 51.74 1u3n s ASN 193 Cb 0.00 0.44 -0.04 0.00 -1.45 0.00 0.00 41.25 40.19 1u3n s ASN 193 CO 0.00 -0.93 -0.10 -0.70 -3.72 0.00 0.00 177.10 171.65 1u3n s GLU 194 N -3.78 1.08 1.19 0.43 -6.30 -1.26 -5.15 118.70 104.91 1u3n s GLU 194 Ca 0.37 -1.46 -0.17 0.00 -2.50 0.00 0.00 54.97 51.21 1u3n s GLU 194 Cb 0.05 -0.64 0.27 0.00 0.00 0.00 0.00 34.13 33.80 1u3n s GLU 194 CO 0.19 0.08 0.61 1.63 0.02 0.00 0.00 175.26 177.79 1u3n n LYS 195 N -0.21 -2.90 0.00 4.30 5.02 -1.26 -5.29 118.16 117.82 1u3n n LYS 195 Ca -0.10 -1.03 0.15 0.00 -2.02 0.00 0.00 58.31 55.31 1u3n n LYS 195 Cb 0.61 -1.63 0.82 0.00 -0.02 0.00 0.00 35.03 34.80 1u3n n LYS 195 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88