#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3n n VAL 36 N 0.00 0.00 -1.02 1.55 3.14 -1.26 -5.06 118.33 115.68 1u3n n VAL 36 Ca 0.00 -2.03 0.13 0.00 -2.96 0.00 0.00 64.34 59.48 1u3n n VAL 36 Cb 0.00 0.06 -0.05 0.00 -1.06 0.00 0.00 33.84 32.79 1u3n n VAL 36 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1u3n n GLU 37 N -1.54 -2.19 -3.19 1.45 1.02 -1.26 -4.94 120.64 109.98 1u3n n GLU 37 Ca -0.06 1.61 -0.06 0.00 -0.02 0.00 0.00 57.16 58.62 1u3n n GLU 37 Cb 0.57 -2.62 0.01 0.00 -0.02 0.00 0.00 31.44 29.38 1u3n n GLU 37 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1u3n n THR 38 N -3.71 -2.26 -3.48 2.62 5.66 -1.26 -5.00 114.28 106.85 1u3n n THR 38 Ca -0.02 0.42 0.00 0.00 -3.05 0.00 0.00 64.05 61.40 1u3n n THR 38 Cb 0.47 -3.02 -0.05 0.00 -1.55 0.00 0.00 70.33 66.18 1u3n n THR 38 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1u3n s SER 39 N -1.05 -0.49 -0.13 1.09 1.04 -1.26 -5.07 113.70 107.82 1u3n s SER 39 Ca 0.06 0.72 -0.10 0.00 0.48 0.00 0.00 55.95 57.11 1u3n s SER 39 Cb -0.01 1.44 -0.06 0.00 0.10 0.00 0.00 66.02 67.50 1u3n s SER 39 CO 0.14 -0.10 -0.23 0.00 0.98 0.00 0.00 173.24 174.03 1u3n n ALA 40 N 4.43 1.75 -0.22 5.32 0.00 -1.26 -4.57 120.51 125.96 1u3n n ALA 40 Ca -0.12 -0.61 0.21 0.00 0.00 0.00 0.00 53.44 52.91 1u3n n ALA 40 Cb 0.55 0.19 0.38 0.00 0.00 0.00 0.00 19.45 20.57 1u3n n ALA 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1u3n n PHE 41 N -3.96 0.76 0.00 0.00 1.16 -1.26 -4.85 117.46 109.32 1u3n n PHE 41 Ca -0.22 0.81 0.00 0.00 -1.87 0.00 0.00 57.45 56.17 1u3n n PHE 41 Cb 0.53 -1.21 0.00 0.00 -1.61 0.00 0.00 39.48 37.19 1u3n n PHE 41 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1u3n n GLY 42 N -1.19 0.51 2.01 4.97 0.00 -1.26 -4.06 105.19 106.16 1u3n n GLY 42 Ca 0.25 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 1u3n n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1u3n n HIS 43 N 0.00 -2.22 0.00 1.61 8.25 -1.26 -4.86 115.22 116.73 1u3n n HIS 43 Ca 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1u3n n HIS 43 Cb 0.00 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.24 1u3n n HIS 43 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1u3n n HIS 44 N -3.97 0.00 -2.88 4.41 -0.00 -0.52 -4.02 115.22 108.24 1u3n n HIS 44 Ca 0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.34 1u3n n HIS 44 Cb 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.19 1u3n n HIS 44 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1u3n s VAL 45 N -2.00 4.54 -0.79 0.61 1.01 -1.14 -4.08 120.40 118.56 1u3n s VAL 45 Ca 0.00 -1.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.64 1u3n s VAL 45 Cb 0.00 -4.76 -0.19 0.00 0.00 0.00 0.00 36.38 31.43 1u3n s VAL 45 CO 0.00 -1.51 1.89 0.00 0.00 0.00 0.00 175.10 175.48 1u3n n GLN 46 N 7.09 1.10 -2.76 2.72 10.64 -1.26 -4.28 117.38 130.63 1u3n n GLN 46 Ca 0.14 -1.86 -0.42 0.00 -1.83 0.00 0.00 57.00 53.03 1u3n n GLN 46 Cb 0.48 -3.20 -0.03 0.00 -0.86 0.00 0.00 30.24 26.63 1u3n n GLN 46 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1u3n s LEU 47 N 5.66 4.17 -0.15 2.61 1.43 -0.69 -4.20 118.68 127.51 1u3n s LEU 47 Ca 0.65 -1.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1u3n s LEU 47 Cb 0.08 -2.47 -0.00 0.00 0.03 0.00 0.00 46.19 43.83 1u3n s LEU 47 CO 0.17 -1.43 -0.15 -0.69 0.23 0.00 0.00 176.35 174.49 1u3n s VAL 48 N 4.18 2.72 -0.33 -1.59 1.01 -1.26 -2.01 120.40 123.12 1u3n s VAL 48 Ca 0.32 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 61.30 1u3n s VAL 48 Cb -0.09 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1u3n s VAL 48 CO 0.02 0.51 0.87 0.20 0.00 0.00 0.00 175.10 176.70 1u3n s ASN 49 N 0.79 6.69 0.00 3.32 -0.87 -1.26 -4.27 114.94 119.34 1u3n s ASN 49 Ca -0.06 0.64 0.00 0.00 -1.57 0.00 0.00 52.86 51.88 1u3n s ASN 49 Cb -0.15 -2.44 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 1u3n s ASN 49 CO 0.00 -0.74 0.00 -1.14 -2.57 0.00 0.00 177.10 172.65 1u3n n ARG 50 N 6.49 0.00 0.00 -0.60 3.00 -1.26 -2.10 116.66 122.20 1u3n n ARG 50 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1u3n n ARG 50 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 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 0.00 0.00 -0.27 -0.14 1.02 -1.26 -4.90 120.64 115.09 1u3n n GLU 51 Ca 0.00 -0.26 0.05 0.00 -0.02 0.00 0.00 57.16 56.93 1u3n n GLU 51 Cb 0.00 -0.42 0.14 0.00 -0.02 0.00 0.00 31.44 31.14 1u3n n GLU 51 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1u3n h GLY 52 N 0.00 0.75 0.00 0.62 0.00 -1.84 -3.43 103.07 99.16 1u3n h GLY 52 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1u3n h GLY 52 CO 0.00 -0.31 0.00 1.17 0.00 0.00 0.00 176.54 177.40 1u3n n LYS 53 N -5.43 0.00 -1.10 4.80 3.00 -1.26 -5.11 118.16 113.06 1u3n n LYS 53 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1u3n n LYS 53 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.49 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1u3n n ALA 54 N 0.00 -2.73 -1.50 3.14 0.00 -1.26 -4.94 120.51 113.22 1u3n n ALA 54 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.64 1u3n n ALA 54 Cb 0.00 -0.63 0.10 0.00 0.00 0.00 0.00 19.45 18.92 1u3n n ALA 54 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1u3n n VAL 55 N 0.52 1.29 -4.02 0.00 0.24 -1.26 -4.93 118.33 110.17 1u3n n VAL 55 Ca 0.00 -1.71 -0.33 0.00 -2.04 0.00 0.00 64.34 60.27 1u3n n VAL 55 Cb 0.00 0.05 -0.15 0.00 -1.47 0.00 0.00 33.84 32.28 1u3n n VAL 55 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1u3n s GLY 56 N -2.36 1.72 0.01 7.63 0.00 -0.85 -2.00 107.32 111.47 1u3n s GLY 56 Ca 0.24 -1.87 -0.28 0.00 0.00 0.00 0.00 44.72 42.82 1u3n s GLY 56 CO -0.01 0.68 0.83 -0.11 0.00 0.00 0.00 173.10 174.49 1u3n s PHE 57 N 1.12 -0.41 -0.40 1.90 -0.12 -1.24 -1.70 117.98 117.14 1u3n s PHE 57 Ca -0.06 0.33 0.03 0.00 -0.05 0.00 0.00 56.93 57.18 1u3n s PHE 57 Cb -0.20 0.53 0.11 0.00 -0.63 0.00 0.00 43.02 42.83 1u3n s PHE 57 CO -0.04 -0.59 0.14 0.42 -0.05 0.00 0.00 175.22 175.10 1u3n s ILE 58 N -2.94 1.93 -0.68 -4.49 1.01 -1.26 -4.28 121.20 110.49 1u3n s ILE 58 Ca 0.03 -2.45 0.05 0.00 0.00 0.00 0.00 60.65 58.28 1u3n s ILE 58 Cb -0.01 -2.40 0.22 0.00 0.01 0.00 0.00 42.46 40.28 1u3n s ILE 58 CO -0.08 -0.72 0.66 -0.62 0.00 0.00 0.00 174.94 174.19 1u3n n GLU 59 N 3.96 2.30 -4.57 2.79 1.02 -1.26 -4.78 120.64 120.09 1u3n n GLU 59 Ca 0.04 -4.60 -0.26 0.00 -0.02 0.00 0.00 57.16 52.31 1u3n n GLU 59 Cb 0.38 -2.28 -0.11 0.00 -0.02 0.00 0.00 31.44 29.42 1u3n n GLU 59 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1u3n s ILE 60 N -2.08 1.62 -0.38 -3.67 -5.25 -1.26 -4.78 121.20 105.40 1u3n s ILE 60 Ca 0.34 -2.00 0.03 0.00 -0.99 0.00 0.00 60.65 58.02 1u3n s ILE 60 Cb 0.07 -2.84 0.16 0.00 2.95 0.00 0.00 42.46 42.79 1u3n s ILE 60 CO -0.07 0.00 0.34 -1.59 -1.79 0.00 0.00 174.94 171.82 1u3n s LYS 61 N -3.78 0.70 0.30 0.37 0.00 -1.26 -4.28 119.74 111.79 1u3n s LYS 61 Ca 0.33 -1.31 -0.13 0.00 0.00 0.00 0.00 55.97 54.86 1u3n s LYS 61 Cb 0.09 -1.02 -0.10 0.00 0.00 0.00 0.00 37.83 36.80 1u3n s LYS 61 CO 0.16 -1.25 -0.01 -0.85 0.00 0.00 0.00 175.35 173.39 1u3n n GLU 62 N 3.78 0.00 0.00 1.78 0.28 -1.26 -4.96 120.64 120.26 1u3n n GLU 62 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 1u3n n GLU 62 Cb 0.44 -0.67 0.00 0.00 1.43 0.00 0.00 31.44 32.64 1u3n n GLU 62 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1u3n n SER 63 N 1.62 0.00 0.00 -1.84 7.64 -1.26 -5.06 113.62 114.72 1u3n n SER 63 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1u3n n SER 63 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1u3n n SER 63 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1u3n n ASP 64 N 0.00 0.00 0.00 6.43 -0.08 -1.26 -5.13 116.55 116.51 1u3n n ASP 64 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1u3n n ASP 64 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1u3n n ASP 64 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1u3n n ASP 65 N 0.00 0.00 -4.81 1.67 5.75 -1.26 -5.02 116.55 112.88 1u3n n ASP 65 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.42 1u3n n ASP 65 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1u3n s GLU 66 N 0.96 4.34 0.00 0.11 1.03 -1.26 -4.93 118.70 118.95 1u3n s GLU 66 Ca 0.00 1.00 0.00 0.00 0.03 0.00 0.00 54.97 56.00 1u3n s GLU 66 Cb 0.00 -2.83 0.00 0.00 -0.80 0.00 0.00 34.13 30.50 1u3n s GLU 66 CO 0.00 0.35 0.00 0.41 -1.33 0.00 0.00 175.26 174.69 1u3n n GLY 67 N 0.62 0.64 0.00 -3.83 0.00 -1.26 -4.93 105.19 96.43 1u3n n GLY 67 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1u3n n GLY 67 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1u3n n LEU 68 N 0.00 0.00 -0.93 0.99 -0.00 -1.06 -4.58 117.00 111.42 1u3n n LEU 68 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.03 1u3n n LEU 68 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1u3n n LEU 68 CO 0.00 0.00 0.17 0.47 -0.00 0.00 0.00 177.39 178.03 1u3n n ASP 69 N -1.23 0.44 -4.34 1.45 9.92 -1.26 -1.77 116.55 119.76 1u3n n ASP 69 Ca 0.00 -2.01 -0.28 0.00 -0.53 0.00 0.00 54.79 51.98 1u3n n ASP 69 Cb 0.00 -0.24 0.16 0.00 -0.64 0.00 0.00 41.12 40.39 1u3n n ASP 69 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1u3n s ILE 70 N -0.02 2.05 -0.73 0.53 -5.25 -1.25 -4.92 121.20 111.60 1u3n s ILE 70 Ca 0.15 -0.22 0.04 0.00 -0.99 0.00 0.00 60.65 59.63 1u3n s ILE 70 Cb 0.17 -2.83 0.19 0.00 2.95 0.00 0.00 42.46 42.94 1u3n s ILE 70 CO -0.07 0.00 0.58 1.41 -1.79 0.00 0.00 174.94 175.07 1u3n n HIS 71 N -3.42 3.45 -2.63 1.37 8.25 -1.26 -4.16 115.22 116.82 1u3n n HIS 71 Ca 0.15 -4.26 -0.42 0.00 -0.26 0.00 0.00 57.72 52.94 1u3n n HIS 71 Cb 0.60 -0.70 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 1u3n n HIS 71 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1u3n s ILE 72 N -1.60 3.88 0.25 1.59 -4.36 -1.26 -4.73 121.20 114.98 1u3n s ILE 72 Ca 0.27 0.15 -0.17 0.00 -0.26 0.00 0.00 60.65 60.64 1u3n s ILE 72 Cb -0.02 -4.87 0.01 0.00 1.25 0.00 0.00 42.46 38.83 1u3n s ILE 72 CO -0.14 -1.77 0.59 -0.94 0.24 0.00 0.00 174.94 172.92 1u3n s SER 73 N 3.79 -0.19 -0.40 4.36 1.04 -1.26 -3.87 113.70 117.16 1u3n s SER 73 Ca 0.33 -0.72 0.06 0.00 0.48 0.00 0.00 55.95 56.10 1u3n s SER 73 Cb -0.10 0.65 0.31 0.00 0.10 0.00 0.00 66.02 66.98 1u3n s SER 73 CO 0.12 -1.22 1.23 0.00 0.98 0.00 0.00 173.24 174.36 1u3n n ALA 74 N -0.41 -0.88 -3.75 5.32 0.00 -1.26 -3.69 120.51 115.85 1u3n n ALA 74 Ca -0.04 -1.07 -0.07 0.00 0.00 0.00 0.00 53.44 52.26 1u3n n ALA 74 Cb 0.61 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 1u3n n ALA 74 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1u3n s ASN 75 N -0.89 -0.23 0.00 0.00 0.01 -0.85 -4.40 114.94 108.58 1u3n s ASN 75 Ca 0.19 -0.67 0.00 0.00 -0.71 0.00 0.00 52.86 51.67 1u3n s ASN 75 Cb 0.29 0.71 0.00 0.00 0.41 0.00 0.00 41.25 42.66 1u3n s ASN 75 CO -0.09 -1.32 0.00 -1.54 -1.51 0.00 0.00 177.10 172.64 1u3n n SER 76 N -0.46 -0.69 0.00 -1.22 3.41 -1.25 -3.91 113.62 109.48 1u3n n SER 76 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1u3n n SER 76 Cb 0.59 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1u3n n SER 76 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1u3n n LEU 77 N -0.49 0.00 0.00 1.04 4.77 -1.26 -4.74 117.00 116.32 1u3n n LEU 77 Ca 0.00 0.94 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 1u3n n LEU 77 Cb 0.17 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1u3n n LEU 77 CO 0.00 -0.44 0.00 -1.14 -1.33 0.00 0.00 177.39 174.48 1u3n n ARG 78 N -1.82 0.00 -0.66 3.23 0.63 -1.26 -4.98 116.66 111.80 1u3n n ARG 78 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 1u3n n ARG 78 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 1u3n n ARG 78 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1u3n n PRO 79 N 0.00 1.33 -1.77 -0.14 -0.04 -1.26 -4.56 135.00 128.56 1u3n n PRO 79 Ca 0.00 -0.58 -0.05 0.00 -0.04 0.00 0.00 63.50 62.83 1u3n n PRO 79 Cb 0.00 -1.70 0.01 0.00 -0.04 0.00 0.00 33.50 31.77 1u3n n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u3n n GLY 80 N 2.39 0.03 3.54 0.55 0.00 -1.26 -4.58 105.19 105.85 1u3n n GLY 80 Ca 0.25 0.15 -0.26 0.00 0.00 0.00 0.00 46.02 46.16 1u3n n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n s ALA 81 N -0.48 2.94 -0.07 4.61 0.00 -1.26 -4.72 121.76 122.79 1u3n s ALA 81 Ca 0.05 -1.42 -0.13 0.00 0.00 0.00 0.00 51.96 50.46 1u3n s ALA 81 Cb -0.01 0.58 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 1u3n s ALA 81 CO 0.12 -0.27 0.32 -1.12 0.00 0.00 0.00 175.76 174.81 1u3n s SER 82 N -3.62 6.62 -0.51 0.00 0.01 -1.26 -0.68 113.70 114.26 1u3n s SER 82 Ca 0.26 0.74 0.03 0.00 1.31 0.00 0.00 55.95 58.29 1u3n s SER 82 Cb 0.05 -2.19 0.15 0.00 0.21 0.00 0.00 66.02 64.23 1u3n s SER 82 CO 0.13 0.28 0.31 -0.76 0.41 0.00 0.00 173.24 173.61 1u3n s LEU 83 N -0.63 3.37 0.36 2.44 2.01 -0.65 -4.63 118.68 120.95 1u3n s LEU 83 Ca 0.20 -3.03 -0.28 0.00 0.01 0.00 0.00 54.13 51.03 1u3n s LEU 83 Cb -0.15 -1.23 -0.11 0.00 0.01 0.00 0.00 46.19 44.71 1u3n s LEU 83 CO 0.09 -0.21 1.48 -0.83 1.01 0.00 0.00 176.35 177.89 1u3n s GLY 84 N -0.22 2.84 -0.05 -3.19 0.00 -1.26 -4.78 107.32 100.66 1u3n s GLY 84 Ca 0.21 1.54 -0.02 0.00 0.00 0.00 0.00 44.72 46.45 1u3n s GLY 84 CO -0.06 2.27 0.04 -0.12 0.00 0.00 0.00 173.10 175.23 1u3n s PHE 85 N -0.97 0.24 -0.29 1.90 5.36 -1.26 -4.36 117.98 118.60 1u3n s PHE 85 Ca 0.54 0.13 -0.17 0.00 -0.96 0.00 0.00 56.93 56.47 1u3n s PHE 85 Cb -0.46 -0.56 0.14 0.00 -0.34 0.00 0.00 43.02 41.80 1u3n s PHE 85 CO 0.60 -0.22 0.95 -1.01 -1.46 0.00 0.00 175.22 174.08 1u3n s HIS 86 N 2.04 -0.62 -0.91 10.12 3.76 -1.26 -5.02 115.29 123.40 1u3n s HIS 86 Ca 0.04 1.25 -0.02 0.00 -0.15 0.00 0.00 55.06 56.18 1u3n s HIS 86 Cb -0.12 0.37 0.23 0.00 1.11 0.00 0.00 32.58 34.17 1u3n s HIS 86 CO -0.04 -0.31 0.84 0.44 -0.85 0.00 0.00 174.74 174.83 1u3n n ILE 87 N 3.68 3.20 -3.35 0.60 -5.35 -1.26 -4.45 119.36 112.43 1u3n n ILE 87 Ca -0.18 -5.18 -0.15 0.00 -0.27 0.00 0.00 62.75 56.97 1u3n n ILE 87 Cb 0.58 -2.36 -0.07 0.00 -1.74 0.00 0.00 39.64 36.04 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1u3n s TYR 88 N -1.51 -0.43 -0.01 4.28 1.51 -1.26 -4.94 117.35 114.99 1u3n s TYR 88 Ca 0.29 -0.67 -0.29 0.00 -1.01 0.00 0.00 57.07 55.39 1u3n s TYR 88 Cb -0.05 -0.35 0.11 0.00 -0.11 0.00 0.00 41.96 41.55 1u3n s TYR 88 CO -0.11 -0.98 1.29 -1.83 -1.11 0.00 0.00 175.55 172.80 1u3n s GLU 89 N 1.55 0.41 -0.17 -0.62 4.04 -1.26 -4.37 118.70 118.28 1u3n s GLU 89 Ca 0.16 -0.25 -0.03 0.00 0.04 0.00 0.00 54.97 54.89 1u3n s GLU 89 Cb -0.14 0.12 0.06 0.00 0.02 0.00 0.00 34.13 34.19 1u3n s GLU 89 CO -0.06 -0.19 0.05 -1.59 -1.84 0.00 0.00 175.26 171.63 1u3n s LYS 90 N -2.20 0.45 0.00 -4.83 -2.85 -1.25 -4.97 119.74 104.09 1u3n s LYS 90 Ca 0.22 -0.25 0.00 0.00 -1.00 0.00 0.00 55.97 54.94 1u3n s LYS 90 Cb 0.02 -1.88 0.00 0.00 -2.06 0.00 0.00 37.83 33.91 1u3n s LYS 90 CO -0.02 -0.61 0.00 0.41 0.10 0.00 0.00 175.35 175.23 1u3n n GLY 91 N 5.14 -0.85 3.88 0.59 0.00 -1.26 -4.86 105.19 107.82 1u3n n GLY 91 Ca -0.08 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1u3n n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u3n s SER 92 N 0.00 6.46 0.19 1.61 1.04 -1.26 -5.01 113.70 116.73 1u3n s SER 92 Ca 0.00 1.15 -0.31 0.00 0.48 0.00 0.00 55.95 57.27 1u3n s SER 92 Cb 0.00 -2.33 -0.10 0.00 0.10 0.00 0.00 66.02 63.69 1u3n s SER 92 CO 0.00 -0.48 1.50 0.00 0.98 0.00 0.00 173.24 175.24 1u3n n VAL 94 N 3.40 0.00 0.00 0.00 3.14 -1.26 -4.61 118.33 119.00 1u3n n VAL 94 Ca 0.11 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1u3n n VAL 94 Cb 0.40 0.29 0.00 0.00 -1.06 0.00 0.00 33.84 33.46 1u3n n VAL 94 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1u3n n ARG 95 N -1.85 0.00 0.00 1.45 0.00 -1.26 -5.06 116.66 109.93 1u3n n ARG 95 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1u3n n ARG 95 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.75 1u3n n ARG 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1u3n n PRO 96 N 0.00 0.00 -1.63 -0.14 -0.04 -1.26 -5.07 135.00 126.86 1u3n n PRO 96 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1u3n n PRO 96 Cb 0.00 -0.22 -0.00 0.00 -0.04 0.00 0.00 33.50 33.23 1u3n n PRO 96 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1u3n n ASP 97 N -0.10 -2.01 0.00 3.54 2.03 -1.26 -5.06 116.55 113.69 1u3n n ASP 97 Ca 0.00 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.47 1u3n n ASP 97 Cb 0.00 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 38.89 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 0.18 0.00 -0.32 -0.67 7.35 -1.26 -4.82 117.46 117.92 1u3n n PHE 98 Ca -0.04 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.61 1u3n n PHE 98 Cb 0.06 0.19 0.08 0.00 0.35 0.00 0.00 39.48 40.16 1u3n n PHE 98 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 1u3n h GLU 99 N 0.00 1.21 0.00 -4.13 4.11 -2.02 -3.45 114.58 110.29 1u3n h GLU 99 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1u3n h GLU 99 Cb 0.47 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1u3n h GLU 99 CO 0.00 0.89 0.00 0.45 0.07 0.00 0.00 179.01 180.42 1u3n n SER 100 N -4.35 0.00 -3.24 3.06 2.88 -1.26 -4.77 113.62 105.94 1u3n n SER 100 Ca 0.09 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.53 1u3n n SER 100 Cb 0.10 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.57 1u3n n SER 100 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n n ALA 101 N 0.00 -2.17 0.00 -1.46 0.00 -1.26 -4.49 120.51 111.14 1u3n n ALA 101 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1u3n n ALA 101 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1u3n n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3n n GLY 102 N 0.86 0.68 7.00 0.00 0.00 -1.26 -3.79 105.19 108.67 1u3n n GLY 102 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.19 2.62 -0.02 0.00 -1.26 -4.85 105.19 101.87 1u3n n GLY 103 Ca 0.00 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 1u3n n GLY 103 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1u3n n PRO 104 N 0.79 -1.72 -3.52 1.61 -0.04 -1.26 -4.98 135.00 125.88 1u3n n PRO 104 Ca 0.00 -1.36 -0.27 0.00 -0.04 0.00 0.00 63.50 61.83 1u3n n PRO 104 Cb 0.00 -1.07 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1u3n n PRO 104 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1u3n n PHE 105 N -3.74 0.42 0.00 0.54 7.35 -1.26 -5.07 117.46 115.70 1u3n n PHE 105 Ca 0.11 -3.63 0.00 0.00 -0.76 0.00 0.00 57.45 53.17 1u3n n PHE 105 Cb 0.42 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.19 1u3n n PHE 105 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1u3n n ASN 106 N 2.42 0.00 -4.60 -2.13 2.85 -1.26 -4.66 115.26 107.88 1u3n n ASN 106 Ca 0.27 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.31 1u3n n ASN 106 Cb 0.45 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.44 1u3n n ASN 106 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1u3n s PRO 107 N -1.36 3.61 -1.38 1.20 0.04 -1.26 -4.89 135.00 130.95 1u3n s PRO 107 Ca 0.00 0.96 -0.09 0.00 0.04 0.00 0.00 61.00 61.92 1u3n s PRO 107 Cb 0.00 -4.01 -0.09 0.00 0.04 0.00 0.00 34.50 30.44 1u3n s PRO 107 CO 0.00 -1.53 2.78 1.28 0.04 0.00 0.00 177.00 179.58 1u3n n LEU 108 N 8.71 7.66 -0.01 -3.56 4.77 -1.26 -4.07 117.00 129.24 1u3n n LEU 108 Ca 0.16 -3.94 -0.03 0.00 -0.03 0.00 0.00 56.01 52.17 1u3n n LEU 108 Cb 0.48 -1.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.13 1u3n n LEU 108 CO 0.70 1.70 -0.20 -3.20 -1.33 0.00 0.00 177.39 175.05 1u3n n ASN 109 N 3.67 1.03 -2.41 -1.43 5.15 -1.26 -4.99 115.26 115.02 1u3n n ASN 109 Ca 0.69 0.15 -0.03 0.00 -0.60 0.00 0.00 54.58 54.79 1u3n n ASN 109 Cb 0.24 -0.42 0.05 0.00 -0.53 0.00 0.00 39.78 39.11 1u3n n ASN 109 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1u3n n LYS 110 N -3.49 0.62 -3.94 1.20 2.85 -1.26 -5.11 118.16 109.04 1u3n n LYS 110 Ca -0.04 -0.90 -0.34 0.00 -1.05 0.00 0.00 58.31 55.97 1u3n n LYS 110 Cb 0.16 0.08 -0.14 0.00 -0.65 0.00 0.00 35.03 34.48 1u3n n LYS 110 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1u3n s GLU 111 N 0.08 2.44 0.00 -1.58 2.02 -1.26 -4.91 118.70 115.50 1u3n s GLU 111 Ca 0.08 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 53.82 1u3n s GLU 111 Cb 0.21 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1u3n s GLU 111 CO -0.05 -0.59 0.00 1.58 0.02 0.00 0.00 175.26 176.22 1u3n n HIS 112 N 4.60 0.00 -3.59 1.61 -0.00 -1.26 -4.68 115.22 111.90 1u3n n HIS 112 Ca -0.14 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.00 1u3n n HIS 112 Cb 0.43 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.30 1u3n n HIS 112 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1u3n n GLY 113 N 0.00 3.07 0.43 1.57 0.00 -0.63 -4.93 105.19 104.69 1u3n n GLY 113 Ca 0.00 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.72 1u3n n GLY 113 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1u3n h PHE 114 N 0.55 -1.74 0.00 1.61 -1.00 -1.90 -3.41 116.94 111.04 1u3n h PHE 114 Ca -0.05 0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1u3n h PHE 114 Cb 0.20 0.86 0.00 0.00 3.61 0.00 0.00 35.95 40.62 1u3n h PHE 114 CO 0.00 -0.42 0.00 -1.71 -1.61 0.00 0.00 178.31 174.57 1u3n n ASN 115 N -5.32 0.00 -4.08 2.17 2.85 -1.26 -4.89 115.26 104.74 1u3n n ASN 115 Ca 0.01 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.12 1u3n n ASN 115 Cb 0.30 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.38 1u3n n ASN 115 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1u3n n ASN 116 N 0.00 -4.38 0.21 1.20 3.02 0.37 -4.83 115.26 110.84 1u3n n ASN 116 Ca 0.00 0.13 0.10 0.00 -0.03 0.00 0.00 54.58 54.78 1u3n n ASN 116 Cb 0.00 -0.76 0.34 0.00 -0.61 0.00 0.00 39.78 38.75 1u3n n ASN 116 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1u3n h PRO 117 N -1.16 0.00 0.07 3.52 0.13 -2.01 -3.28 132.00 129.26 1u3n h PRO 117 Ca -0.43 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.35 1u3n h PRO 117 Cb 1.33 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1u3n h PRO 117 CO 0.25 0.20 -1.92 -1.33 -0.23 0.00 0.00 178.00 174.96 1u3n n MET 118 N -3.24 0.68 -4.20 0.86 2.81 -1.26 -5.01 117.12 107.75 1u3n n MET 118 Ca 0.01 0.33 -0.12 0.00 -1.81 0.00 0.00 57.70 56.11 1u3n n MET 118 Cb 0.50 -1.67 -0.10 0.00 -0.71 0.00 0.00 33.22 31.23 1u3n n MET 118 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1u3n s GLY 119 N -5.52 1.22 0.00 3.03 0.00 -1.24 -5.05 107.32 99.76 1u3n s GLY 119 Ca -0.27 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 42.86 1u3n s GLY 119 CO 0.68 -1.44 0.00 -2.39 0.00 0.00 0.00 173.10 169.94 1u3n n HIS 120 N -0.21 -0.29 -4.15 1.90 1.44 -1.26 -0.48 115.22 112.17 1u3n n HIS 120 Ca -0.04 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.58 1u3n n HIS 120 Cb 0.64 0.21 -0.03 0.00 0.12 0.00 0.00 29.99 30.93 1u3n n HIS 120 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1u3n n HIS 121 N -1.63 -0.17 -0.34 -1.40 8.25 -1.26 -1.61 115.22 117.06 1u3n n HIS 121 Ca 0.00 -1.09 -0.02 0.00 -0.26 0.00 0.00 57.72 56.35 1u3n n HIS 121 Cb 0.00 0.07 0.03 0.00 1.12 0.00 0.00 29.99 31.21 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u3n h ALA 122 N 1.37 0.09 0.00 -1.41 0.00 -1.96 -3.45 119.26 113.89 1u3n h ALA 122 Ca -0.11 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1u3n h ALA 122 Cb 0.48 0.96 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1u3n h ALA 122 CO 0.16 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.17 1u3n n GLY 123 N -1.46 0.94 3.64 0.00 0.00 -1.26 -4.29 105.19 102.75 1u3n n GLY 123 Ca 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1u3n n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1u3n s ASP 124 N 0.00 -0.51 -0.38 1.61 -1.08 -1.26 -5.02 116.67 110.02 1u3n s ASP 124 Ca 0.00 0.88 0.02 0.00 -0.52 0.00 0.00 52.55 52.93 1u3n s ASP 124 Cb 0.00 1.08 0.16 0.00 -1.46 0.00 0.00 42.92 42.70 1u3n s ASP 124 CO 0.00 -0.14 0.33 -1.48 0.52 0.00 0.00 175.17 174.40 1u3n s LEU 125 N 0.92 0.52 0.96 -1.34 2.34 -1.26 -4.98 118.68 115.83 1u3n s LEU 125 Ca -0.04 -2.12 -0.14 0.00 0.06 0.00 0.00 54.13 51.89 1u3n s LEU 125 Cb -0.04 0.11 0.17 0.00 -0.56 0.00 0.00 46.19 45.86 1u3n s LEU 125 CO -0.12 -0.24 1.16 -2.16 -1.06 0.00 0.00 176.35 173.93 1u3n s PRO 126 N 0.98 0.75 -1.02 1.48 0.04 -1.26 -4.86 135.00 131.11 1u3n s PRO 126 Ca 0.21 0.14 -0.06 0.00 0.04 0.00 0.00 61.00 61.33 1u3n s PRO 126 Cb -0.13 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 1u3n s PRO 126 CO -0.05 -2.43 2.29 0.09 0.04 0.00 0.00 177.00 176.94 1u3n n ASN 127 N -3.90 5.64 -3.10 6.66 3.02 -1.26 -4.35 115.26 117.97 1u3n n ASN 127 Ca 0.09 -2.36 -0.21 0.00 -0.03 0.00 0.00 54.58 52.07 1u3n n ASN 127 Cb 0.59 -1.18 -0.04 0.00 -0.61 0.00 0.00 39.78 38.54 1u3n n ASN 127 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1u3n n LEU 128 N 4.03 -0.44 -2.92 3.41 4.77 -1.26 -4.74 117.00 119.85 1u3n n LEU 128 Ca 0.51 -4.42 -0.13 0.00 -0.03 0.00 0.00 56.01 51.94 1u3n n LEU 128 Cb 0.17 0.68 0.04 0.00 -2.33 0.00 0.00 43.42 41.98 1u3n n LEU 128 CO 0.71 2.06 0.09 -1.84 -1.33 0.00 0.00 177.39 177.09 1u3n n GLU 129 N 1.42 1.01 0.00 3.23 0.28 -1.26 -1.64 120.64 123.69 1u3n n GLU 129 Ca 0.19 -2.58 0.00 0.00 -0.16 0.00 0.00 57.16 54.60 1u3n n GLU 129 Cb 0.55 -1.27 0.00 0.00 1.43 0.00 0.00 31.44 32.15 1u3n n GLU 129 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1u3n n VAL 130 N 0.26 0.00 -1.55 3.84 3.14 0.14 -4.10 118.33 120.06 1u3n n VAL 130 Ca 0.14 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.15 1u3n n VAL 130 Cb 0.70 0.00 0.08 0.00 -1.06 0.00 0.00 33.84 33.55 1u3n n VAL 130 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1u3n n GLY 131 N -0.55 0.09 5.00 7.55 0.00 -1.26 -1.99 105.19 114.03 1u3n n GLY 131 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.19 0.00 0.29 4.61 0.00 -1.26 -4.28 120.51 117.68 1u3n n ALA 132 Ca 0.15 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.75 1u3n n ALA 132 Cb 0.49 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.74 1u3n n ALA 132 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1u3n h ASP 133 N 0.00 0.00 -0.01 0.00 5.19 -1.87 1.55 116.42 121.28 1u3n h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1u3n h ASP 133 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1u3n h ASP 133 CO 0.00 0.00 -0.46 0.61 -3.12 0.00 0.00 179.24 176.27 1u3n n GLY 134 N -1.27 -0.08 3.55 2.75 0.00 -0.84 -4.53 105.19 104.77 1u3n n GLY 134 Ca -0.00 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 1u3n n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u3n s LYS 135 N -2.27 4.01 0.46 1.61 1.02 0.53 -3.32 119.74 121.78 1u3n s LYS 135 Ca 0.15 -2.14 0.07 0.00 0.02 0.00 0.00 55.97 54.07 1u3n s LYS 135 Cb 0.15 -5.40 0.01 0.00 -0.52 0.00 0.00 37.83 32.07 1u3n s LYS 135 CO 0.52 -2.12 0.44 0.14 -0.92 0.00 0.00 175.35 173.41 1u3n s VAL 136 N 3.50 2.39 0.00 3.17 -7.23 -1.26 -4.97 120.40 116.01 1u3n s VAL 136 Ca 0.51 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1u3n s VAL 136 Cb 0.02 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1u3n s VAL 136 CO 0.05 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 173.94 1u3n n ASP 137 N -1.69 0.00 -4.74 4.85 5.68 -1.25 -4.23 116.55 115.18 1u3n n ASP 137 Ca 0.04 0.00 -0.40 0.00 -0.50 0.00 0.00 54.79 53.93 1u3n n ASP 137 Cb 0.62 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.55 1u3n n ASP 137 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1u3n s VAL 138 N 0.00 4.73 0.00 2.12 -7.23 -1.26 -4.84 120.40 113.92 1u3n s VAL 138 Ca 0.00 1.73 0.00 0.00 -1.81 0.00 0.00 61.98 61.90 1u3n s VAL 138 Cb 0.00 -4.16 0.00 0.00 0.56 0.00 0.00 36.38 32.78 1u3n s VAL 138 CO 0.00 0.33 0.00 -0.38 -0.31 0.00 0.00 175.10 174.74 1u3n n ILE 139 N 2.99 0.00 -2.06 -0.62 2.08 -1.26 -3.95 119.36 116.54 1u3n n ILE 139 Ca -0.01 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.01 1u3n n ILE 139 Cb 0.50 0.00 0.19 0.00 -0.75 0.00 0.00 39.64 39.58 1u3n n ILE 139 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1u3n s MET 140 N 2.68 0.57 -2.09 0.38 0.23 -0.73 -2.57 119.30 117.77 1u3n s MET 140 Ca 0.00 -0.64 0.00 0.00 -1.03 0.00 0.00 55.69 54.02 1u3n s MET 140 Cb 0.00 -1.91 0.00 0.00 -1.53 0.00 0.00 34.83 31.39 1u3n s MET 140 CO 0.00 -2.41 0.00 -1.71 -2.03 0.00 0.00 175.02 168.87 1u3n n ASN 141 N -3.69 -5.60 -4.82 -1.18 5.15 -1.26 -4.93 115.26 98.93 1u3n n ASN 141 Ca 0.17 0.37 -0.35 0.00 -0.60 0.00 0.00 54.58 54.17 1u3n n ASN 141 Cb 0.59 -4.85 -0.06 0.00 -0.53 0.00 0.00 39.78 34.94 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 -2.84 3.33 0.01 5.20 0.00 -1.26 -4.99 121.76 121.21 1u3n s ALA 142 Ca 0.00 0.22 -0.20 0.00 0.00 0.00 0.00 51.96 51.99 1u3n s ALA 142 Cb 0.00 -2.90 -0.22 0.00 0.00 0.00 0.00 23.12 20.00 1u3n s ALA 142 CO 0.00 0.29 1.14 -1.00 0.00 0.00 0.00 175.76 176.18 1u3n h PRO 143 N 3.04 0.42 0.00 0.00 0.13 -1.94 -3.37 132.00 130.27 1u3n h PRO 143 Ca -0.48 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 1u3n h PRO 143 Cb 1.19 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1u3n h PRO 143 CO 0.65 1.06 0.00 -0.25 -0.23 0.00 0.00 178.00 179.23 1u3n n ASP 144 N -4.26 0.00 -3.84 1.44 10.43 -1.26 -4.87 116.55 114.19 1u3n n ASP 144 Ca -0.10 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.84 1u3n n ASP 144 Cb 0.63 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.59 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1u3n n THR 145 N 0.00 4.29 -0.03 -3.53 -2.24 -1.26 -4.23 114.28 107.28 1u3n n THR 145 Ca 0.00 -4.28 0.00 0.00 -2.27 0.00 0.00 64.05 57.50 1u3n n THR 145 Cb 0.00 -2.37 0.00 0.00 -2.10 0.00 0.00 70.33 65.86 1u3n n THR 145 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1u3n n SER 146 N 3.99 0.00 -1.07 3.42 3.41 -1.26 -4.86 113.62 117.25 1u3n n SER 146 Ca 0.41 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 59.06 1u3n n SER 146 Cb 0.36 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.51 1u3n n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1u3n n LEU 147 N 0.00 3.04 -3.93 1.04 7.99 -1.26 -3.68 117.00 120.20 1u3n n LEU 147 Ca 0.00 -1.54 -0.49 0.00 -0.01 0.00 0.00 56.01 53.97 1u3n n LEU 147 Cb 0.00 -0.50 -0.06 0.00 -0.11 0.00 0.00 43.42 42.76 1u3n n LEU 147 CO 0.00 0.46 0.34 1.17 -1.51 0.00 0.00 177.39 177.85 1u3n n LYS 148 N 0.41 0.00 0.00 3.23 3.00 -1.26 -4.86 118.16 118.68 1u3n n LYS 148 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1u3n n LYS 148 Cb 0.62 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 34.47 1u3n n LYS 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1u3n n LYS 149 N 1.18 0.00 0.12 1.64 5.02 -1.26 -4.30 118.16 120.55 1u3n n LYS 149 Ca 0.17 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.40 1u3n n LYS 149 Cb 0.12 -0.38 -0.03 0.00 -0.02 0.00 0.00 35.03 34.72 1u3n n LYS 149 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1u3n h GLY 150 N 0.00 -0.38 -0.63 0.72 0.00 -2.02 -3.46 103.07 97.29 1u3n h GLY 150 Ca 0.00 0.14 -0.28 0.00 0.00 0.00 0.00 47.33 47.19 1u3n h GLY 150 CO 0.00 -0.14 0.11 1.44 0.00 0.00 0.00 176.54 177.95 1u3n n SER 151 N -4.53 -1.58 -4.33 0.19 7.64 -1.26 -5.07 113.62 104.69 1u3n n SER 151 Ca -0.05 -1.01 -0.29 0.00 1.01 0.00 0.00 58.87 58.53 1u3n n SER 151 Cb 0.14 -0.71 -0.15 0.00 -1.01 0.00 0.00 64.21 62.49 1u3n n SER 151 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1u3n s LYS 152 N -4.79 1.72 -0.17 1.43 3.01 -1.26 -4.04 119.74 115.63 1u3n s LYS 152 Ca 0.51 -1.10 -0.15 0.00 -1.01 0.00 0.00 55.97 54.21 1u3n s LYS 152 Cb -0.05 -1.90 0.02 0.00 -1.01 0.00 0.00 37.83 34.90 1u3n s LYS 152 CO 0.38 0.49 0.26 1.28 0.51 0.00 0.00 175.35 178.27 1u3n n LEU 153 N 1.75 -1.95 -1.13 3.17 4.32 -1.24 -4.50 117.00 117.40 1u3n n LEU 153 Ca -0.17 0.05 0.04 0.00 -0.02 0.00 0.00 56.01 55.90 1u3n n LEU 153 Cb 0.52 -1.06 0.19 0.00 -1.62 0.00 0.00 43.42 41.46 1u3n n LEU 153 CO 0.23 -0.39 0.56 -0.46 -1.22 0.00 0.00 177.39 176.10 1u3n n ASN 154 N 0.70 3.18 -0.02 -1.43 6.94 -1.26 -3.38 115.26 119.99 1u3n n ASN 154 Ca -0.03 -2.41 0.05 0.00 -0.02 0.00 0.00 54.58 52.16 1u3n n ASN 154 Cb 0.41 -0.56 -0.12 0.00 -2.36 0.00 0.00 39.78 37.15 1u3n n ASN 154 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1u3n n ILE 155 N 0.32 0.21 -2.02 1.53 0.00 -1.26 -4.96 119.36 113.17 1u3n n ILE 155 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 62.75 62.47 1u3n n ILE 155 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 39.64 40.30 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 -2.14 0.00 -3.80 9.51 -0.00 -1.22 -4.99 117.00 114.37 1u3n n LEU 156 Ca -0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.52 1u3n n LEU 156 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1u3n n LEU 156 CO 0.32 0.00 2.25 0.47 -0.00 0.00 0.00 177.39 180.43 1u3n n ASP 157 N 0.00 4.77 0.00 1.45 8.00 -1.01 -4.79 116.55 124.97 1u3n n ASP 157 Ca 0.00 -3.01 0.00 0.00 0.71 0.00 0.00 54.79 52.49 1u3n n ASP 157 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.56 1u3n n ASP 157 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1u3n n GLU 158 N 4.59 0.00 -0.99 -1.24 1.02 -1.26 -0.66 120.64 122.11 1u3n n GLU 158 Ca 0.45 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.57 1u3n n GLU 158 Cb 0.37 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.76 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1u3n n ASP 159 N 1.19 -0.15 -4.04 1.62 8.00 -1.26 -4.19 116.55 117.71 1u3n n ASP 159 Ca 0.00 -1.82 -0.29 0.00 0.71 0.00 0.00 54.79 53.40 1u3n n ASP 159 Cb 0.00 0.02 -0.17 0.00 -0.02 0.00 0.00 41.12 40.95 1u3n n ASP 159 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1u3n s GLY 160 N -1.09 1.04 -0.29 0.44 0.00 0.17 -4.77 107.32 102.82 1u3n s GLY 160 Ca 0.09 -0.75 -0.22 0.00 0.00 0.00 0.00 44.72 43.84 1u3n s GLY 160 CO -0.05 0.32 1.14 -1.35 0.00 0.00 0.00 173.10 173.17 1u3n s SER 161 N 1.12 -0.33 -0.24 1.64 1.04 -1.26 -2.41 113.70 113.25 1u3n s SER 161 Ca -0.04 0.60 -0.08 0.00 0.48 0.00 0.00 55.95 56.91 1u3n s SER 161 Cb -0.14 0.77 0.11 0.00 0.10 0.00 0.00 66.02 66.86 1u3n s SER 161 CO -0.04 -0.10 0.52 0.00 0.98 0.00 0.00 173.24 174.61 1u3n s ALA 162 N 0.50 -1.56 0.25 5.32 0.00 -1.26 -1.37 121.76 123.65 1u3n s ALA 162 Ca 0.01 1.89 -0.15 0.00 0.00 0.00 0.00 51.96 53.70 1u3n s ALA 162 Cb -0.04 -1.53 -0.08 0.00 0.00 0.00 0.00 23.12 21.47 1u3n s ALA 162 CO -0.11 -0.83 0.67 -0.06 0.00 0.00 0.00 175.76 175.43 1u3n s PHE 163 N 2.73 3.48 -0.30 0.00 0.40 -1.26 -4.70 117.98 118.33 1u3n s PHE 163 Ca -0.04 1.16 -0.01 0.00 -0.60 0.00 0.00 56.93 57.44 1u3n s PHE 163 Cb -0.12 -2.47 0.10 0.00 0.51 0.00 0.00 43.02 41.04 1u3n s PHE 163 CO -0.16 0.23 0.10 0.42 0.70 0.00 0.00 175.22 176.52 1u3n s ILE 164 N -1.77 0.78 -0.01 0.64 1.01 -1.26 -3.61 121.20 116.98 1u3n s ILE 164 Ca 0.48 -1.31 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1u3n s ILE 164 Cb -0.13 -1.58 -0.06 0.00 0.01 0.00 0.00 42.46 40.71 1u3n s ILE 164 CO 0.19 -0.66 0.45 -0.63 0.00 0.00 0.00 174.94 174.29 1u3n s ILE 165 N 1.67 5.01 -0.04 2.92 1.09 -0.44 -4.85 121.20 126.57 1u3n s ILE 165 Ca 0.09 0.93 -0.30 0.00 -1.10 0.00 0.00 60.65 60.27 1u3n s ILE 165 Cb -0.17 -3.76 0.11 0.00 -1.06 0.00 0.00 42.46 37.57 1u3n s ILE 165 CO -0.26 0.52 1.32 -1.38 -0.10 0.00 0.00 174.94 175.05 1u3n s HIS 166 N -0.72 0.00 0.00 3.97 -3.43 -1.26 -1.45 115.29 112.40 1u3n s HIS 166 Ca 0.25 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.43 1u3n s HIS 166 Cb -0.17 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.52 1u3n s HIS 166 CO 0.14 -0.20 0.00 0.39 -2.00 0.00 0.00 174.74 173.07 1u3n n GLU 167 N -0.75 -0.26 -2.17 -0.38 1.02 -1.26 -4.77 120.64 112.07 1u3n n GLU 167 Ca -0.01 0.06 -0.27 0.00 -0.02 0.00 0.00 57.16 56.92 1u3n n GLU 167 Cb 0.60 -3.31 0.13 0.00 -0.02 0.00 0.00 31.44 28.85 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 -0.42 1.40 -0.11 3.49 -2.07 -1.26 -4.91 119.66 115.77 1u3n s GLN 168 Ca 0.00 -0.52 -0.15 0.00 -1.82 0.00 0.00 55.36 52.86 1u3n s GLN 168 Cb 0.00 -2.06 0.04 0.00 -1.09 0.00 0.00 33.01 29.89 1u3n s GLN 168 CO 0.00 -1.81 0.40 0.00 -1.32 0.00 0.00 175.29 172.57 1u3n s ALA 169 N -3.51 -1.00 0.27 2.60 0.00 -1.26 -4.50 121.76 114.36 1u3n s ALA 169 Ca 0.68 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1u3n s ALA 169 Cb -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1u3n s ALA 169 CO 0.48 -0.22 0.00 -0.40 0.00 0.00 0.00 175.76 175.62 1u3n n ASP 170 N 2.37 -2.03 -4.40 0.00 5.75 -1.26 -4.20 116.55 112.77 1u3n n ASP 170 Ca -0.16 0.51 -0.45 0.00 -0.01 0.00 0.00 54.79 54.68 1u3n n ASP 170 Cb 0.57 2.06 -0.03 0.00 -1.03 0.00 0.00 41.12 42.69 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1u3n s ASP 171 N -2.77 6.58 -1.47 -1.12 -1.08 -1.26 -4.92 116.67 110.63 1u3n s ASP 171 Ca 0.00 -2.09 -0.08 0.00 -0.52 0.00 0.00 52.55 49.86 1u3n s ASP 171 Cb 0.00 -2.33 -0.02 0.00 -1.46 0.00 0.00 42.92 39.11 1u3n s ASP 171 CO 0.00 -0.95 2.78 -1.22 0.52 0.00 0.00 175.17 176.31 1u3n n TYR 172 N 5.82 2.41 0.00 -5.34 4.01 -1.26 -3.52 117.16 119.28 1u3n n TYR 172 Ca 0.14 -2.95 0.00 0.00 -0.16 0.00 0.00 57.90 54.93 1u3n n TYR 172 Cb 0.47 -2.24 0.00 0.00 -0.31 0.00 0.00 39.34 37.27 1u3n n TYR 172 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1u3n n LEU 173 N 2.88 1.48 -3.15 7.72 4.77 -1.26 -4.89 117.00 124.55 1u3n n LEU 173 Ca 0.72 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.41 1u3n n LEU 173 Cb 0.26 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1u3n n LEU 173 CO 0.78 0.22 -0.65 0.41 -1.33 0.00 0.00 177.39 176.81 1u3n n THR 174 N -2.18 0.00 -0.06 -5.08 -1.04 -1.25 -4.68 114.28 100.00 1u3n n THR 174 Ca 0.00 -0.38 -0.08 0.00 -2.04 0.00 0.00 64.05 61.56 1u3n n THR 174 Cb 0.29 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.78 1u3n n THR 174 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1u3n h ASN 175 N -0.24 -0.72 0.00 8.00 2.35 -1.97 -0.69 115.58 122.31 1u3n h ASN 175 Ca -0.32 0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.53 1u3n h ASN 175 Cb 1.06 0.35 -0.02 0.00 0.05 0.00 0.00 38.32 39.76 1u3n h ASN 175 CO 0.27 -0.26 -0.05 -0.81 -1.65 0.00 0.00 177.43 174.93 1u3n n PRO 176 N -5.37 0.98 -3.31 0.81 -0.04 -1.26 -4.70 135.00 122.10 1u3n n PRO 176 Ca -0.00 -0.22 -0.23 0.00 -0.04 0.00 0.00 63.50 63.00 1u3n n PRO 176 Cb 0.28 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 1u3n n PRO 176 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1u3n n SER 177 N 1.92 -0.67 0.00 3.54 2.88 -0.27 -4.67 113.62 116.36 1u3n n SER 177 Ca 0.10 -0.72 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 1u3n n SER 177 Cb 0.47 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u3n n GLY 178 N -1.08 1.30 0.00 0.46 0.00 -1.24 -4.84 105.19 99.79 1u3n n GLY 178 Ca 0.01 0.48 0.09 0.00 0.00 0.00 0.00 46.02 46.61 1u3n n GLY 178 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1u3n n ASN 179 N 0.00 0.00 -3.85 1.61 0.23 -1.23 -3.85 115.26 108.16 1u3n n ASN 179 Ca 0.00 0.02 -0.30 0.00 -0.53 0.00 0.00 54.58 53.77 1u3n n ASN 179 Cb 0.00 -0.29 -0.09 0.00 -2.08 0.00 0.00 39.78 37.32 1u3n n ASN 179 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1u3n n SER 180 N -1.29 3.61 -3.67 0.53 7.64 -1.26 -4.85 113.62 114.32 1u3n n SER 180 Ca 0.09 -3.25 -0.41 0.00 1.01 0.00 0.00 58.87 56.30 1u3n n SER 180 Cb 0.16 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1u3n n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u3n n GLY 181 N 1.77 5.21 1.45 0.23 0.00 -1.25 -4.35 105.19 108.25 1u3n n GLY 181 Ca 0.23 -2.21 0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 2.05 -3.35 -3.39 4.61 0.00 -1.26 -4.86 120.51 114.31 1u3n n ALA 182 Ca 0.50 0.82 -0.26 0.00 0.00 0.00 0.00 53.44 54.49 1u3n n ALA 182 Cb 0.29 -1.53 0.03 0.00 0.00 0.00 0.00 19.45 18.24 1u3n n ALA 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u3n n ARG 183 N -3.97 -1.47 0.00 0.00 1.74 -1.26 -4.78 116.66 106.91 1u3n n ARG 183 Ca -0.07 1.27 0.00 0.00 -0.77 0.00 0.00 57.85 58.28 1u3n n ARG 183 Cb 0.62 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1u3n n ARG 183 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1u3n n ILE 184 N 0.27 0.00 -3.62 0.55 -0.00 -1.26 -5.04 119.36 110.26 1u3n n ILE 184 Ca -0.05 0.00 -0.38 0.00 -0.00 0.00 0.00 62.75 62.31 1u3n n ILE 184 Cb 0.61 -0.61 -0.11 0.00 -0.00 0.00 0.00 39.64 39.53 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 -1.93 5.03 -0.22 7.28 1.01 -0.53 -4.67 120.40 126.36 1u3n s VAL 185 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 1u3n s VAL 185 Cb 0.00 -3.45 0.06 0.00 0.00 0.00 0.00 36.38 33.00 1u3n s VAL 185 CO 0.00 0.19 0.56 0.00 0.00 0.00 0.00 175.10 175.85 1u3n n GLY 187 N 3.69 2.55 3.15 0.00 0.00 -1.24 -4.60 105.19 108.75 1u3n n GLY 187 Ca -0.18 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.07 1u3n n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n s ALA 188 N -2.80 -3.51 0.29 4.61 0.00 -1.26 -4.04 121.76 115.06 1u3n s ALA 188 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1u3n s ALA 188 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1u3n s ALA 188 CO 0.00 -1.79 0.00 1.28 0.00 0.00 0.00 175.76 175.25 1u3n n LEU 189 N 5.30 -1.87 0.00 0.00 4.77 -1.26 -4.38 117.00 119.56 1u3n n LEU 189 Ca 0.02 1.72 0.00 0.00 -0.03 0.00 0.00 56.01 57.72 1u3n n LEU 189 Cb 0.55 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1u3n n LEU 189 CO -0.12 0.21 0.00 0.00 -1.33 0.00 0.00 177.39 176.15 1u3n n LEU 190 N -0.88 0.00 -3.78 2.23 -0.00 -0.47 -2.86 117.00 111.25 1u3n n LEU 190 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.71 1u3n n LEU 190 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1u3n n LEU 190 CO 0.00 -1.35 0.16 0.61 -0.00 0.00 0.00 177.39 176.82 1u3n n GLY 191 N 0.00 4.41 3.85 1.47 0.00 -1.26 -1.44 105.19 112.23 1u3n n GLY 191 Ca 0.00 -2.67 -0.04 0.00 0.00 0.00 0.00 46.02 43.31 1u3n n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u3n s ASN 192 N -1.61 -0.03 0.42 1.61 2.47 -1.26 -4.83 114.94 111.71 1u3n s ASN 192 Ca 0.31 -0.68 0.08 0.00 0.42 0.00 0.00 52.86 52.99 1u3n s ASN 192 Cb 0.03 0.54 0.01 0.00 -1.45 0.00 0.00 41.25 40.37 1u3n s ASN 192 CO -0.09 -1.06 0.55 0.54 -3.72 0.00 0.00 177.10 173.32 1u3n s ASN 193 N -3.27 5.62 0.31 -4.21 4.22 -1.26 -4.56 114.94 111.79 1u3n s ASN 193 Ca 0.19 -0.44 0.03 0.00 -2.14 0.00 0.00 52.86 50.50 1u3n s ASN 193 Cb -0.03 -0.68 -0.06 0.00 1.28 0.00 0.00 41.25 41.76 1u3n s ASN 193 CO 0.05 -0.73 0.07 -1.61 -2.04 0.00 0.00 177.10 172.85 1u3n s GLU 194 N -4.32 1.59 -0.07 3.55 0.41 -1.26 -5.07 118.70 113.53 1u3n s GLU 194 Ca 0.54 -1.88 0.01 0.00 -0.41 0.00 0.00 54.97 53.23 1u3n s GLU 194 Cb -0.09 -0.66 0.02 0.00 -1.78 0.00 0.00 34.13 31.61 1u3n s GLU 194 CO 0.32 -0.24 -0.09 0.21 -0.49 0.00 0.00 175.26 174.98 1u3n s LYS 195 N -3.93 1.35 0.00 1.61 2.36 -1.26 -5.23 119.74 114.65 1u3n s LYS 195 Ca 0.36 -0.27 0.00 0.00 -2.55 0.00 0.00 55.97 53.51 1u3n s LYS 195 Cb 0.08 -1.24 0.00 0.00 -1.05 0.00 0.00 37.83 35.62 1u3n s LYS 195 CO 0.15 -0.07 0.29 1.04 1.55 0.00 0.00 175.35 178.31