#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 0.60 0.48 3.34 0.11 -1.26 -5.17 120.40 118.50 1u3n s VAL 36 Ca 0.00 -1.94 0.03 0.00 -2.93 0.00 0.00 61.98 57.13 1u3n s VAL 36 Cb 0.00 -1.88 -0.03 0.00 -1.53 0.00 0.00 36.38 32.94 1u3n s VAL 36 CO 0.00 -0.69 0.01 -1.61 -3.33 0.00 0.00 175.10 169.48 1u3n s GLU 37 N -3.89 2.12 0.05 1.54 8.01 -1.26 -5.16 118.70 120.11 1u3n s GLU 37 Ca 0.17 -2.31 -0.08 0.00 0.01 0.00 0.00 54.97 52.76 1u3n s GLU 37 Cb 0.06 -1.52 -0.00 0.00 -4.31 0.00 0.00 34.13 28.35 1u3n s GLU 37 CO -0.01 -0.28 0.16 -0.08 0.01 0.00 0.00 175.26 175.06 1u3n s THR 38 N -2.85 0.13 0.86 3.63 -1.32 -1.26 -5.17 115.64 109.66 1u3n s THR 38 Ca 0.14 -1.06 -0.14 0.00 -1.21 0.00 0.00 61.69 59.42 1u3n s THR 38 Cb 0.04 -1.04 0.21 0.00 -1.51 0.00 0.00 72.50 70.19 1u3n s THR 38 CO 0.07 -0.58 0.82 -1.20 -2.21 0.00 0.00 174.62 171.51 1u3n n SER 39 N 0.49 -1.50 0.00 8.08 7.64 -1.26 -5.07 113.62 122.01 1u3n n SER 39 Ca -0.18 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1u3n n SER 39 Cb 0.60 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 -4.23 0.00 -1.87 -0.43 0.00 -1.26 -5.04 120.51 107.67 1u3n n ALA 40 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 1u3n n ALA 40 Cb 0.42 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.97 1u3n n ALA 40 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1u3n s PHE 41 N 0.00 2.79 0.30 0.00 0.40 -1.26 -5.10 117.98 115.11 1u3n s PHE 41 Ca 0.00 0.72 0.01 0.00 -0.60 0.00 0.00 56.93 57.05 1u3n s PHE 41 Cb 0.00 -3.55 -0.00 0.00 0.51 0.00 0.00 43.02 39.98 1u3n s PHE 41 CO 0.00 -1.91 0.02 0.41 0.70 0.00 0.00 175.22 174.44 1u3n n GLY 42 N -3.28 3.75 2.74 4.36 0.00 -1.26 -4.93 105.19 106.57 1u3n n GLY 42 Ca 0.09 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.84 1u3n n GLY 42 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1u3n n HIS 43 N -0.74 -3.73 -4.00 1.61 -0.00 -1.26 -5.03 115.22 102.06 1u3n n HIS 43 Ca -0.11 1.77 -0.10 0.00 -0.00 0.00 0.00 57.72 59.28 1u3n n HIS 43 Cb 0.40 -3.73 -0.06 0.00 -0.00 0.00 0.00 29.99 26.60 1u3n n HIS 43 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1u3n s HIS 44 N -1.38 0.44 -0.55 1.57 3.76 -1.26 -5.02 115.29 112.84 1u3n s HIS 44 Ca -0.05 -0.79 -0.22 0.00 -0.15 0.00 0.00 55.06 53.85 1u3n s HIS 44 Cb 0.00 0.06 0.06 0.00 1.11 0.00 0.00 32.58 33.81 1u3n s HIS 44 CO 0.72 -0.89 0.81 0.14 -0.85 0.00 0.00 174.74 174.66 1u3n s VAL 45 N -4.02 4.59 0.28 -0.90 -7.23 -1.26 -4.85 120.40 107.00 1u3n s VAL 45 Ca 0.23 -0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 59.91 1u3n s VAL 45 Cb 0.01 -4.47 -0.10 0.00 0.56 0.00 0.00 36.38 32.38 1u3n s VAL 45 CO 0.07 -1.06 1.42 0.00 -0.31 0.00 0.00 175.10 175.22 1u3n s GLN 46 N 3.40 4.27 -0.46 4.82 0.00 -1.26 -2.69 119.66 127.74 1u3n s GLN 46 Ca 0.22 2.31 -0.06 0.00 -0.00 0.00 0.00 55.36 57.84 1u3n s GLN 46 Cb -0.16 -3.08 0.12 0.00 0.00 0.00 0.00 33.01 29.88 1u3n s GLN 46 CO 0.14 -0.38 0.29 -0.51 0.00 0.00 0.00 175.29 174.83 1u3n s LEU 47 N -0.89 5.48 0.11 2.60 1.43 -1.26 -4.56 118.68 121.59 1u3n s LEU 47 Ca 0.56 -2.05 0.06 0.00 -1.03 0.00 0.00 54.13 51.67 1u3n s LEU 47 Cb -0.42 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1u3n s LEU 47 CO 0.48 -0.60 -0.14 0.54 0.23 0.00 0.00 176.35 176.85 1u3n s VAL 48 N 1.14 1.28 0.04 -1.59 0.11 -1.26 -2.90 120.40 117.22 1u3n s VAL 48 Ca 0.08 -1.60 0.05 0.00 -2.93 0.00 0.00 61.98 57.58 1u3n s VAL 48 Cb -0.24 -1.41 -0.02 0.00 -1.53 0.00 0.00 36.38 33.18 1u3n s VAL 48 CO -0.03 -0.35 -0.15 0.20 -3.33 0.00 0.00 175.10 171.44 1u3n s ASN 49 N -2.24 1.78 0.45 3.54 0.02 -1.07 -4.53 114.94 112.90 1u3n s ASN 49 Ca 0.06 -0.45 0.20 0.00 -1.02 0.00 0.00 52.86 51.64 1u3n s ASN 49 Cb -0.06 -0.13 1.09 0.00 0.02 0.00 0.00 41.25 42.17 1u3n s ASN 49 CO 0.03 0.06 1.97 0.03 0.02 0.00 0.00 177.10 179.21 1u3n h ARG 50 N 4.98 0.00 0.00 -0.60 3.08 -1.92 -3.10 114.38 116.81 1u3n h ARG 50 Ca -0.38 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 1u3n h ARG 50 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 1u3n h ARG 50 CO 0.44 0.21 -1.03 0.39 -1.07 0.00 0.00 179.97 178.92 1u3n n GLU 51 N -3.93 0.01 -0.35 0.04 -0.58 -1.26 -4.70 120.64 109.88 1u3n n GLU 51 Ca -0.02 0.00 0.26 0.00 -0.42 0.00 0.00 57.16 56.99 1u3n n GLU 51 Cb 0.30 -0.99 0.51 0.00 -0.57 0.00 0.00 31.44 30.69 1u3n n GLU 51 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1u3n h GLY 52 N 0.04 1.92 0.00 0.62 0.00 -1.91 -3.44 103.07 100.30 1u3n h GLY 52 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1u3n h GLY 52 CO -0.00 -0.48 0.00 1.17 0.00 0.00 0.00 176.54 177.23 1u3n n LYS 53 N -4.99 0.00 -1.65 4.80 3.00 -1.17 -4.20 118.16 113.95 1u3n n LYS 53 Ca 0.33 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 58.24 1u3n n LYS 53 Cb 1.06 -0.77 0.03 0.00 0.00 0.00 0.00 35.03 35.34 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 -0.83 0.68 -2.09 3.14 0.00 -0.20 -4.47 120.51 116.75 1u3n n ALA 54 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 1u3n n ALA 54 Cb 0.00 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.23 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 -0.83 0.00 0.00 0.00 0.24 -0.48 -2.61 118.33 114.66 1u3n n VAL 55 Ca 0.10 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1u3n n VAL 55 Cb 0.42 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 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 0.09 -0.53 0.00 7.63 0.00 -1.14 -4.87 105.19 106.36 1u3n n GLY 56 Ca -0.16 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1u3n n GLY 56 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1u3n n PHE 57 N 0.00 0.00 -2.82 1.61 1.16 -1.26 -4.00 117.46 112.15 1u3n n PHE 57 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.15 1u3n n PHE 57 Cb 0.00 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.86 1u3n n PHE 57 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1u3n s ILE 58 N -2.00 4.61 -0.86 1.97 -1.09 -1.09 -4.08 121.20 118.66 1u3n s ILE 58 Ca 0.00 -1.89 -0.21 0.00 -2.23 0.00 0.00 60.65 56.32 1u3n s ILE 58 Cb 0.00 -4.94 0.09 0.00 -1.58 0.00 0.00 42.46 36.03 1u3n s ILE 58 CO 0.00 -1.70 1.16 -1.61 -1.23 0.00 0.00 174.94 171.55 1u3n s GLU 59 N 2.90 3.44 -0.17 2.79 2.02 -1.20 -4.53 118.70 123.94 1u3n s GLU 59 Ca 0.42 -1.28 -0.14 0.00 0.02 0.00 0.00 54.97 53.99 1u3n s GLU 59 Cb -0.02 -4.77 -0.05 0.00 0.10 0.00 0.00 34.13 29.39 1u3n s GLU 59 CO -0.03 -1.90 0.28 0.96 0.02 0.00 0.00 175.26 174.59 1u3n s ILE 60 N 3.72 5.31 -0.54 -1.63 -4.36 -1.26 -0.62 121.20 121.81 1u3n s ILE 60 Ca 0.33 0.51 0.06 0.00 -0.26 0.00 0.00 60.65 61.29 1u3n s ILE 60 Cb -0.07 -3.62 0.23 0.00 1.25 0.00 0.00 42.46 40.25 1u3n s ILE 60 CO -0.03 0.37 0.61 2.29 0.24 0.00 0.00 174.94 178.42 1u3n n LYS 61 N 3.72 1.63 -0.78 0.37 -0.00 -1.26 -4.54 118.16 117.29 1u3n n LYS 61 Ca -0.12 -4.03 -0.28 0.00 -0.00 0.00 0.00 58.31 53.88 1u3n n LYS 61 Cb 0.52 -1.85 -0.02 0.00 -0.00 0.00 0.00 35.03 33.67 1u3n n LYS 61 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1u3n n GLU 62 N 1.34 0.00 0.00 -1.58 -0.00 -1.26 -4.54 120.64 114.59 1u3n n GLU 62 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.42 1u3n n GLU 62 Cb 0.45 -0.61 0.00 0.00 -0.00 0.00 0.00 31.44 31.28 1u3n n GLU 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1u3n n SER 63 N 1.04 0.00 -2.74 -1.84 2.88 -1.26 -5.02 113.62 106.68 1u3n n SER 63 Ca 0.10 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.61 1u3n n SER 63 Cb 0.12 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.59 1u3n n SER 63 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1u3n s ASP 64 N 0.90 -1.08 0.00 -3.46 1.01 -1.26 -4.80 116.67 107.98 1u3n s ASP 64 Ca 0.00 -1.28 0.00 0.00 0.71 0.00 0.00 52.55 51.98 1u3n s ASP 64 Cb 0.00 1.42 0.00 0.00 1.01 0.00 0.00 42.92 45.35 1u3n s ASP 64 CO 0.00 -0.04 0.00 0.47 0.21 0.00 0.00 175.17 175.81 1u3n n ASP 65 N 2.86 0.00 -3.60 0.27 8.00 -1.26 -5.17 116.55 117.65 1u3n n ASP 65 Ca 0.16 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.53 1u3n n ASP 65 Cb 0.59 0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.66 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1u3n s GLU 66 N -0.08 1.02 1.18 -1.24 2.02 -1.26 -5.06 118.70 115.27 1u3n s GLU 66 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.63 1u3n s GLU 66 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 34.13 34.69 1u3n s GLU 66 CO 0.00 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.32 1u3n n GLY 67 N 0.30 0.58 3.40 -1.39 0.00 -1.26 -4.54 105.19 102.27 1u3n n GLY 67 Ca -0.18 0.79 -0.13 0.00 0.00 0.00 0.00 46.02 46.50 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 0.97 -0.23 0.99 0.05 -1.26 -4.26 118.68 114.94 1u3n s LEU 68 Ca 0.00 -1.35 0.12 0.00 0.05 0.00 0.00 54.13 52.95 1u3n s LEU 68 Cb 0.00 1.08 0.33 0.00 -2.05 0.00 0.00 46.19 45.54 1u3n s LEU 68 CO 0.00 -1.08 1.34 0.47 -0.55 0.00 0.00 176.35 176.53 1u3n n ASP 69 N -0.80 -0.80 -4.82 1.48 9.92 -1.26 -4.53 116.55 115.74 1u3n n ASP 69 Ca 0.02 -2.13 -0.27 0.00 -0.53 0.00 0.00 54.79 51.88 1u3n n ASP 69 Cb 0.63 0.38 0.09 0.00 -0.64 0.00 0.00 41.12 41.58 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 -0.45 2.18 -0.58 0.53 -5.25 -1.26 -4.49 121.20 111.88 1u3n s ILE 70 Ca 0.11 -0.21 0.06 0.00 -0.99 0.00 0.00 60.65 59.62 1u3n s ILE 70 Cb 0.32 -2.97 0.31 0.00 2.95 0.00 0.00 42.46 43.07 1u3n s ILE 70 CO -0.09 0.00 0.86 1.57 -1.79 0.00 0.00 174.94 175.50 1u3n n HIS 71 N -3.08 3.65 -2.78 1.37 -0.00 0.20 -4.54 115.22 110.04 1u3n n HIS 71 Ca 0.09 -4.03 -0.43 0.00 0.46 0.00 0.00 57.72 53.81 1u3n n HIS 71 Cb 0.60 -0.51 -0.03 0.00 -0.12 0.00 0.00 29.99 29.94 1u3n n HIS 71 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1u3n s ILE 72 N -3.66 4.34 -0.23 3.57 -4.36 -1.25 -3.28 121.20 116.34 1u3n s ILE 72 Ca 0.45 -0.94 -0.10 0.00 -0.26 0.00 0.00 60.65 59.81 1u3n s ILE 72 Cb 0.24 -4.85 0.09 0.00 1.25 0.00 0.00 42.46 39.19 1u3n s ILE 72 CO -0.09 -1.65 0.51 -0.94 0.24 0.00 0.00 174.94 173.01 1u3n s SER 73 N 4.02 -0.63 0.81 4.36 1.04 -1.25 -4.21 113.70 117.85 1u3n s SER 73 Ca 0.34 1.18 -0.11 0.00 0.48 0.00 0.00 55.95 57.85 1u3n s SER 73 Cb -0.06 1.42 0.11 0.00 0.10 0.00 0.00 66.02 67.59 1u3n s SER 73 CO -0.04 -0.22 1.15 0.00 0.98 0.00 0.00 173.24 175.12 1u3n s ALA 74 N 2.21 2.78 0.13 5.32 0.00 -1.05 -4.37 121.76 126.78 1u3n s ALA 74 Ca -0.06 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1u3n s ALA 74 Cb -0.10 -2.72 0.01 0.00 0.00 0.00 0.00 23.12 20.32 1u3n s ALA 74 CO -0.15 -1.76 0.23 0.27 0.00 0.00 0.00 175.76 174.34 1u3n n ASN 75 N -3.28 -0.65 -2.69 0.00 0.23 -1.26 -3.79 115.26 103.82 1u3n n ASN 75 Ca 0.11 -1.58 -0.11 0.00 -0.53 0.00 0.00 54.58 52.47 1u3n n ASN 75 Cb 0.60 1.12 0.05 0.00 -2.08 0.00 0.00 39.78 39.47 1u3n n ASN 75 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1u3n n SER 76 N -1.48 -4.29 0.00 0.53 2.88 -1.26 -1.38 113.62 108.62 1u3n n SER 76 Ca -0.02 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 1u3n n SER 76 Cb 0.20 -3.73 0.00 0.00 -0.75 0.00 0.00 64.21 59.93 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 -2.82 0.00 0.00 2.46 4.32 -1.26 -1.04 117.00 118.66 1u3n n LEU 77 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1u3n n LEU 77 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 1u3n n LEU 77 CO 0.41 0.00 0.00 0.54 -1.22 0.00 0.00 177.39 177.12 1u3n n ARG 78 N 0.00 0.00 -1.56 3.23 5.12 -1.26 -4.95 116.66 117.23 1u3n n ARG 78 Ca 0.00 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.61 1u3n n ARG 78 Cb 0.00 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.36 1u3n n ARG 78 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1u3n s PRO 79 N 0.00 2.72 0.00 5.56 0.04 -1.26 -4.74 135.00 137.32 1u3n s PRO 79 Ca 0.00 0.87 -0.05 0.00 0.04 0.00 0.00 61.00 61.87 1u3n s PRO 79 Cb 0.00 -1.97 -0.22 0.00 0.04 0.00 0.00 34.50 32.35 1u3n s PRO 79 CO 0.00 -1.24 3.29 0.41 0.04 0.00 0.00 177.00 179.51 1u3n n GLY 80 N -2.02 2.87 4.00 0.56 0.00 -1.26 -4.47 105.19 104.88 1u3n n GLY 80 Ca 0.07 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 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 0.87 4.30 0.23 4.61 0.00 -1.21 -4.79 121.76 125.78 1u3n s ALA 81 Ca 0.55 -1.68 0.02 0.00 0.00 0.00 0.00 51.96 50.85 1u3n s ALA 81 Cb 0.26 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1u3n s ALA 81 CO 0.00 -0.65 0.39 -1.12 0.00 0.00 0.00 175.76 174.38 1u3n s SER 82 N -4.47 6.33 -0.40 0.00 0.01 -1.26 -2.62 113.70 111.29 1u3n s SER 82 Ca 0.58 0.24 0.11 0.00 1.31 0.00 0.00 55.95 58.19 1u3n s SER 82 Cb -0.09 -1.94 0.34 0.00 0.21 0.00 0.00 66.02 64.54 1u3n s SER 82 CO 0.37 -0.08 0.74 0.18 0.41 0.00 0.00 173.24 174.85 1u3n n LEU 83 N -1.14 1.28 0.00 2.44 7.99 -1.20 -4.76 117.00 121.61 1u3n n LEU 83 Ca -0.07 -5.07 0.00 0.00 -0.01 0.00 0.00 56.01 50.86 1u3n n LEU 83 Cb 0.55 0.52 0.00 0.00 -0.11 0.00 0.00 43.42 44.39 1u3n n LEU 83 CO 0.47 2.27 0.00 0.61 -1.51 0.00 0.00 177.39 179.23 1u3n n GLY 84 N 0.35 1.56 3.50 -0.72 0.00 -1.24 -4.85 105.19 103.78 1u3n n GLY 84 Ca 0.25 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 1u3n n GLY 84 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1u3n s PHE 85 N -1.49 0.51 1.15 1.61 2.19 -0.85 -4.78 117.98 116.32 1u3n s PHE 85 Ca 0.00 -0.85 -0.12 0.00 0.33 0.00 0.00 56.93 56.29 1u3n s PHE 85 Cb 0.00 0.03 0.28 0.00 -1.31 0.00 0.00 43.02 42.02 1u3n s PHE 85 CO 0.00 -0.91 1.04 -1.01 1.83 0.00 0.00 175.22 176.17 1u3n s HIS 86 N -4.04 1.33 -0.74 10.12 3.76 -1.26 -3.93 115.29 120.53 1u3n s HIS 86 Ca 0.25 1.25 -0.25 0.00 -0.15 0.00 0.00 55.06 56.16 1u3n s HIS 86 Cb 0.01 -3.12 -0.15 0.00 1.11 0.00 0.00 32.58 30.43 1u3n s HIS 86 CO 0.09 -3.83 2.46 0.44 -0.85 0.00 0.00 174.74 173.05 1u3n n ILE 87 N -4.90 -0.04 -2.82 0.60 -5.35 -0.76 -4.45 119.36 101.64 1u3n n ILE 87 Ca 0.04 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 61.91 1u3n n ILE 87 Cb 0.54 -1.72 0.07 0.00 -1.74 0.00 0.00 39.64 36.78 1u3n n ILE 87 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1u3n n TYR 88 N 13.85 -2.25 -3.55 4.28 4.01 -1.25 -4.78 117.16 127.47 1u3n n TYR 88 Ca 0.50 -2.46 -0.13 0.00 -0.16 0.00 0.00 57.90 55.65 1u3n n TYR 88 Cb 0.34 1.22 -0.05 0.00 -0.31 0.00 0.00 39.34 40.54 1u3n n TYR 88 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1u3n s GLU 89 N -0.28 0.79 -0.46 -0.72 2.12 -1.26 -3.04 118.70 115.84 1u3n s GLU 89 Ca 0.26 0.11 -0.15 0.00 0.36 0.00 0.00 54.97 55.55 1u3n s GLU 89 Cb 0.30 0.37 0.07 0.00 0.26 0.00 0.00 34.13 35.13 1u3n s GLU 89 CO -0.06 -0.26 0.37 0.21 -0.54 0.00 0.00 175.26 174.98 1u3n s LYS 90 N -1.44 2.95 0.51 4.30 2.20 -1.26 -4.75 119.74 122.24 1u3n s LYS 90 Ca -0.04 -1.31 0.00 0.00 -0.36 0.00 0.00 55.97 54.26 1u3n s LYS 90 Cb -0.00 -4.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.23 1u3n s LYS 90 CO 0.03 -0.98 0.00 0.41 -0.36 0.00 0.00 175.35 174.44 1u3n n GLY 91 N 5.17 -3.91 3.53 5.54 0.00 -1.26 -4.21 105.19 110.05 1u3n n GLY 91 Ca -0.12 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1u3n n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u3n s SER 92 N -5.01 6.27 -1.19 1.61 0.15 0.55 -4.12 113.70 111.97 1u3n s SER 92 Ca 0.00 -0.43 -0.22 0.00 0.70 0.00 0.00 55.95 56.00 1u3n s SER 92 Cb 0.00 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1u3n s SER 92 CO 0.00 -1.50 0.72 0.00 1.20 0.00 0.00 173.24 173.67 1u3n n VAL 94 N -4.41 0.00 -3.65 0.00 3.14 -1.26 -5.07 118.33 107.07 1u3n n VAL 94 Ca -0.12 -0.08 -0.04 0.00 -2.96 0.00 0.00 64.34 61.14 1u3n n VAL 94 Cb 0.60 0.33 -0.06 0.00 -1.06 0.00 0.00 33.84 33.64 1u3n n VAL 94 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1u3n s ARG 95 N 0.00 0.49 0.00 1.45 1.81 -1.26 -4.94 118.95 116.50 1u3n s ARG 95 Ca 0.03 1.29 0.00 0.00 -1.72 0.00 0.00 55.73 55.33 1u3n s ARG 95 Cb 0.03 0.65 0.00 0.00 -0.45 0.00 0.00 34.95 35.18 1u3n s ARG 95 CO -0.01 -0.22 0.02 -0.35 -0.68 0.00 0.00 175.30 174.06 1u3n n PRO 96 N 5.37 0.00 -3.15 3.54 -0.04 -1.26 -5.00 135.00 134.45 1u3n n PRO 96 Ca -0.11 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.40 1u3n n PRO 96 Cb 0.50 -0.21 -0.00 0.00 -0.04 0.00 0.00 33.50 33.74 1u3n n PRO 96 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1u3n s ASP 97 N -1.25 -0.72 0.20 3.54 -1.08 -1.26 -5.01 116.67 111.09 1u3n s ASP 97 Ca 0.00 0.15 0.00 0.00 -0.52 0.00 0.00 52.55 52.18 1u3n s ASP 97 Cb 0.00 1.48 0.00 0.00 -1.46 0.00 0.00 42.92 42.94 1u3n s ASP 97 CO 0.00 -0.13 0.00 0.33 0.52 0.00 0.00 175.17 175.89 1u3n n PHE 98 N 5.25 -3.13 -2.83 -5.34 -0.00 -1.26 -5.03 117.46 105.12 1u3n n PHE 98 Ca 0.05 0.70 -0.43 0.00 -0.00 0.00 0.00 57.45 57.77 1u3n n PHE 98 Cb 0.56 1.95 -0.02 0.00 -0.00 0.00 0.00 39.48 41.97 1u3n n PHE 98 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1u3n s GLU 99 N -1.64 3.63 -0.18 -4.13 2.02 -1.26 -4.61 118.70 112.53 1u3n s GLU 99 Ca 0.00 -1.65 -0.02 0.00 0.02 0.00 0.00 54.97 53.32 1u3n s GLU 99 Cb 0.00 -5.05 0.01 0.00 0.10 0.00 0.00 34.13 29.19 1u3n s GLU 99 CO 0.00 -1.89 0.04 0.43 0.02 0.00 0.00 175.26 173.86 1u3n n SER 100 N 7.11 -6.38 -0.04 -0.19 7.64 -1.26 -4.85 113.62 115.65 1u3n n SER 100 Ca 0.27 1.11 -0.14 0.00 1.01 0.00 0.00 58.87 61.13 1u3n n SER 100 Cb 0.49 -4.02 -0.08 0.00 -1.01 0.00 0.00 64.21 59.59 1u3n n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n h ALA 101 N 3.55 -0.76 0.00 -0.43 0.00 -1.95 -3.47 119.26 116.21 1u3n h ALA 101 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1u3n h ALA 101 Cb 0.48 0.97 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1u3n h ALA 101 CO 0.05 -1.03 0.00 0.41 0.00 0.00 0.00 179.25 178.69 1u3n n GLY 102 N -1.42 1.15 6.33 0.00 0.00 -1.26 -4.39 105.19 105.60 1u3n n GLY 102 Ca -0.05 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.64 0.00 -0.02 0.00 -1.17 -4.70 105.19 99.94 1u3n n GLY 103 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 0.60 -4.53 1.61 -0.04 -1.26 -4.77 135.00 126.62 1u3n n PRO 104 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 1u3n n PRO 104 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 1u3n n PRO 104 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1u3n s PHE 105 N -0.26 1.80 0.48 0.54 0.40 -1.26 -5.10 117.98 114.58 1u3n s PHE 105 Ca 0.00 -1.25 0.00 0.00 -0.60 0.00 0.00 56.93 55.08 1u3n s PHE 105 Cb 0.00 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.34 1u3n s PHE 105 CO 0.00 -0.25 0.00 0.09 0.70 0.00 0.00 175.22 175.76 1u3n n ASN 106 N -1.28 -6.04 -3.25 1.36 3.02 -1.26 -4.59 115.26 103.21 1u3n n ASN 106 Ca -0.07 1.13 -0.20 0.00 -0.03 0.00 0.00 54.58 55.41 1u3n n ASN 106 Cb 0.65 -3.83 0.15 0.00 -0.61 0.00 0.00 39.78 36.14 1u3n n ASN 106 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1u3n n PRO 107 N -3.81 -1.65 0.00 3.52 -0.04 -1.26 -4.96 135.00 126.80 1u3n n PRO 107 Ca -0.07 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1u3n n PRO 107 Cb 0.53 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 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 0.00 0.00 -3.03 1.53 4.32 -1.26 -4.89 117.00 113.67 1u3n n LEU 108 Ca 0.11 0.89 -0.01 0.00 -0.02 0.00 0.00 56.01 56.98 1u3n n LEU 108 Cb 0.39 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1u3n n LEU 108 CO 0.28 -0.39 -0.49 -3.20 -1.22 0.00 0.00 177.39 172.36 1u3n n ASN 109 N -2.54 -7.07 -3.77 -1.43 2.85 -1.26 -4.91 115.26 97.13 1u3n n ASN 109 Ca 0.00 0.75 -0.31 0.00 -0.11 0.00 0.00 54.58 54.92 1u3n n ASN 109 Cb 0.00 -2.90 -0.08 0.00 1.24 0.00 0.00 39.78 38.04 1u3n n ASN 109 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1u3n n LYS 110 N 1.06 2.55 0.06 1.20 -0.00 -1.26 -4.77 118.16 117.01 1u3n n LYS 110 Ca -0.00 -4.57 0.00 0.00 -0.00 0.00 0.00 58.31 53.74 1u3n n LYS 110 Cb 0.33 -2.33 0.00 0.00 -0.00 0.00 0.00 35.03 33.03 1u3n n LYS 110 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1u3n n GLU 111 N 1.52 0.00 -2.70 -1.58 1.02 -1.26 -5.12 120.64 112.52 1u3n n GLU 111 Ca 0.25 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.34 1u3n n GLU 111 Cb 0.38 -0.22 -0.04 0.00 -0.02 0.00 0.00 31.44 31.54 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 -3.20 -3.68 -3.76 -0.32 -0.00 -1.26 -5.02 115.22 97.98 1u3n n HIS 112 Ca 0.00 2.10 -0.27 0.00 -0.00 0.00 0.00 57.72 59.55 1u3n n HIS 112 Cb 0.00 -3.42 -0.17 0.00 -0.00 0.00 0.00 29.99 26.41 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 -0.64 0.68 0.55 1.57 0.00 -1.26 -4.99 107.32 103.24 1u3n s GLY 113 Ca -0.22 -0.58 0.38 0.00 0.00 0.00 0.00 44.72 44.30 1u3n s GLY 113 CO 0.66 1.30 1.73 0.74 0.00 0.00 0.00 173.10 177.53 1u3n h PHE 114 N 8.25 0.00 -0.40 1.90 -1.00 -1.98 -3.32 116.94 120.39 1u3n h PHE 114 Ca -0.18 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.61 1u3n h PHE 114 Cb 1.12 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 40.52 1u3n h PHE 114 CO 0.35 0.00 -0.21 -0.80 -1.61 0.00 0.00 178.31 176.04 1u3n s ASN 115 N -4.81 -0.60 0.39 2.17 -0.87 -1.26 -5.11 114.94 104.85 1u3n s ASN 115 Ca -0.05 -0.56 0.05 0.00 -1.57 0.00 0.00 52.86 50.73 1u3n s ASN 115 Cb 0.22 0.78 -0.06 0.00 -0.02 0.00 0.00 41.25 42.17 1u3n s ASN 115 CO 0.78 -0.04 0.04 0.20 -2.57 0.00 0.00 177.10 175.51 1u3n s ASN 116 N 1.32 3.29 0.34 -1.22 -0.87 -1.25 -5.04 114.94 111.51 1u3n s ASN 116 Ca 0.21 -1.44 0.18 0.00 -1.57 0.00 0.00 52.86 50.24 1u3n s ASN 116 Cb 0.07 -0.08 0.47 0.00 -0.02 0.00 0.00 41.25 41.68 1u3n s ASN 116 CO -0.11 -0.60 1.63 1.55 -2.57 0.00 0.00 177.10 177.00 1u3n h PRO 117 N 1.84 0.00 0.03 -0.60 0.13 -2.02 -3.27 132.00 128.10 1u3n h PRO 117 Ca -0.42 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 1u3n h PRO 117 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1u3n h PRO 117 CO 0.74 0.43 -0.27 0.52 -0.23 0.00 0.00 178.00 179.19 1u3n h MET 118 N 0.00 0.07 0.00 0.86 2.86 -1.98 -3.51 114.93 113.23 1u3n h MET 118 Ca -0.00 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1u3n h MET 118 Cb 1.08 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1u3n h MET 118 CO 0.06 1.06 0.00 0.41 1.06 0.00 0.00 176.91 179.49 1u3n n GLY 119 N 1.62 -1.12 3.50 8.32 0.00 -1.24 -5.09 105.19 111.19 1u3n n GLY 119 Ca -0.12 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 1u3n n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1u3n s HIS 120 N -2.01 -0.42 0.00 1.61 5.04 -1.26 -4.67 115.29 113.58 1u3n s HIS 120 Ca 0.00 0.40 0.00 0.00 -1.54 0.00 0.00 55.06 53.92 1u3n s HIS 120 Cb 0.00 0.51 0.00 0.00 0.04 0.00 0.00 32.58 33.13 1u3n s HIS 120 CO 0.00 -0.58 0.00 0.72 -2.34 0.00 0.00 174.74 172.54 1u3n n HIS 121 N 0.01 -0.47 0.00 3.88 -0.00 -1.26 -4.88 115.22 112.50 1u3n n HIS 121 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 1u3n n HIS 121 Cb 0.61 0.33 0.00 0.00 -0.00 0.00 0.00 29.99 30.94 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1u3n n ALA 122 N -2.17 0.00 0.00 -1.41 0.00 -1.26 -3.35 120.51 112.32 1u3n n ALA 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u3n n ALA 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 1.20 0.00 0.00 -1.26 -4.30 105.19 100.83 1u3n n GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -6.50 -4.39 1.61 -0.08 -1.21 -4.86 116.55 101.12 1u3n n ASP 124 Ca 0.00 1.40 -0.30 0.00 -1.51 0.00 0.00 54.79 54.39 1u3n n ASP 124 Cb 0.00 -3.64 -0.13 0.00 2.34 0.00 0.00 41.12 39.69 1u3n n ASP 124 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1u3n s LEU 125 N -4.70 2.31 0.43 -2.67 2.34 -1.26 -5.09 118.68 110.05 1u3n s LEU 125 Ca 0.00 -0.66 -0.23 0.00 0.06 0.00 0.00 54.13 53.30 1u3n s LEU 125 Cb 0.00 -1.29 -0.09 0.00 -0.56 0.00 0.00 46.19 44.26 1u3n s LEU 125 CO 0.00 0.21 1.05 -2.16 -1.06 0.00 0.00 176.35 174.39 1u3n s PRO 126 N -1.75 4.04 -1.50 1.48 0.04 -1.26 -4.93 135.00 131.12 1u3n s PRO 126 Ca 0.14 1.47 -0.10 0.00 0.04 0.00 0.00 61.00 62.55 1u3n s PRO 126 Cb -0.10 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1u3n s PRO 126 CO 0.05 -0.24 2.58 0.09 0.04 0.00 0.00 177.00 179.52 1u3n n ASN 127 N -0.36 7.15 -2.71 6.66 3.02 -1.26 -4.21 115.26 123.54 1u3n n ASN 127 Ca 0.06 -2.79 -0.07 0.00 -0.03 0.00 0.00 54.58 51.75 1u3n n ASN 127 Cb 0.50 -1.54 0.10 0.00 -0.61 0.00 0.00 39.78 38.23 1u3n n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u3n n LEU 128 N 3.84 -2.05 -3.16 3.41 -0.00 -1.26 -4.86 117.00 112.92 1u3n n LEU 128 Ca 0.66 -3.23 -0.32 0.00 -0.00 0.00 0.00 56.01 53.11 1u3n n LEU 128 Cb 0.28 0.94 -0.01 0.00 -0.00 0.00 0.00 43.42 44.63 1u3n n LEU 128 CO 0.83 1.95 0.65 -1.84 -0.00 0.00 0.00 177.39 178.98 1u3n n GLU 129 N 0.37 4.01 -0.93 1.47 0.28 -1.26 -3.22 120.64 121.36 1u3n n GLU 129 Ca 0.03 -4.74 0.11 0.00 -0.16 0.00 0.00 57.16 52.40 1u3n n GLU 129 Cb 0.72 -2.32 -0.03 0.00 1.43 0.00 0.00 31.44 31.23 1u3n n GLU 129 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1u3n n VAL 130 N -0.21 0.00 0.00 3.84 0.31 -1.08 -4.01 118.33 117.19 1u3n n VAL 130 Ca 0.38 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 1u3n n VAL 130 Cb 0.35 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 1u3n n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u3n n GLY 131 N -2.95 0.94 0.90 2.92 0.00 -1.26 -4.83 105.19 100.90 1u3n n GLY 131 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.66 3.10 -1.99 4.61 0.00 -1.26 -4.96 120.51 119.36 1u3n n ALA 132 Ca 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.66 1u3n n ALA 132 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 1u3n n ALA 132 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u3n n ASP 133 N 0.05 -3.47 -2.42 0.00 9.92 -1.26 -2.50 116.55 116.87 1u3n n ASP 133 Ca -0.16 0.05 -0.17 0.00 -0.53 0.00 0.00 54.79 53.98 1u3n n ASP 133 Cb 0.69 -2.54 -0.01 0.00 -0.64 0.00 0.00 41.12 38.62 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1u3n n GLY 134 N -1.18 -0.49 2.52 0.44 0.00 -1.26 -4.05 105.19 101.17 1u3n n GLY 134 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.91 3.75 -3.63 1.61 5.02 -1.04 -2.52 118.16 118.44 1u3n n LYS 135 Ca -0.20 -2.79 -0.39 0.00 -2.02 0.00 0.00 58.31 52.91 1u3n n LYS 135 Cb 0.65 -2.87 -0.09 0.00 -0.02 0.00 0.00 35.03 32.70 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 1.27 3.96 -0.24 -0.18 1.01 -1.26 -5.04 120.40 119.92 1u3n s VAL 136 Ca 0.57 -2.21 -0.04 0.00 0.00 0.00 0.00 61.98 60.29 1u3n s VAL 136 Cb 0.16 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 1u3n s VAL 136 CO -0.07 -0.80 -0.01 1.51 0.00 0.00 0.00 175.10 175.73 1u3n s ASP 137 N 1.91 4.56 -0.42 3.32 1.47 -1.26 -3.85 116.67 122.40 1u3n s ASP 137 Ca 0.10 -0.51 -0.19 0.00 1.18 0.00 0.00 52.55 53.13 1u3n s ASP 137 Cb -0.22 -1.78 0.02 0.00 -0.34 0.00 0.00 42.92 40.60 1u3n s ASP 137 CO -0.03 -0.07 0.56 0.68 0.68 0.00 0.00 175.17 176.99 1u3n s VAL 138 N 1.47 4.93 -0.32 2.11 -7.23 -1.26 -4.83 120.40 115.26 1u3n s VAL 138 Ca 0.04 -0.00 0.16 0.00 -1.81 0.00 0.00 61.98 60.36 1u3n s VAL 138 Cb -0.15 -4.13 0.44 0.00 0.56 0.00 0.00 36.38 33.10 1u3n s VAL 138 CO -0.02 -0.50 1.36 2.30 -0.31 0.00 0.00 175.10 177.94 1u3n n ILE 139 N 5.67 0.41 -3.53 -0.62 -0.00 -1.26 -4.37 119.36 115.67 1u3n n ILE 139 Ca -0.04 -1.73 -0.23 0.00 -0.00 0.00 0.00 62.75 60.75 1u3n n ILE 139 Cb 0.48 1.06 -0.14 0.00 -0.00 0.00 0.00 39.64 41.04 1u3n n ILE 139 CO 0.00 0.00 0.00 -0.04 -0.00 0.00 0.00 176.55 176.51 1u3n s MET 140 N -1.16 0.17 0.16 6.28 -1.94 -1.26 -4.81 119.30 116.74 1u3n s MET 140 Ca 0.17 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.01 1u3n s MET 140 Cb 0.41 -1.30 0.00 0.00 2.01 0.00 0.00 34.83 35.95 1u3n s MET 140 CO -0.09 -0.82 0.00 -1.71 -0.01 0.00 0.00 175.02 172.39 1u3n n ASN 141 N 5.29 -7.35 -4.07 3.03 5.15 -1.26 -5.06 115.26 110.99 1u3n n ASN 141 Ca -0.06 1.06 -0.08 0.00 -0.60 0.00 0.00 54.58 54.90 1u3n n ASN 141 Cb 0.47 -4.13 -0.10 0.00 -0.53 0.00 0.00 39.78 35.49 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 -0.40 0.46 -0.07 5.20 0.00 -1.26 -4.93 121.76 120.76 1u3n s ALA 142 Ca 0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 50.79 1u3n s ALA 142 Cb 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 23.12 23.22 1u3n s ALA 142 CO 0.00 -0.27 0.59 -1.00 0.00 0.00 0.00 175.76 175.08 1u3n h PRO 143 N 3.65 -0.23 0.00 0.00 0.13 -1.97 -3.43 132.00 130.14 1u3n h PRO 143 Ca -0.34 0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.63 1u3n h PRO 143 Cb 1.17 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1u3n h PRO 143 CO 0.57 0.08 -0.33 -0.25 -0.23 0.00 0.00 178.00 177.84 1u3n n ASP 144 N -4.92 -2.30 -3.67 1.44 8.00 -1.26 -5.03 116.55 108.81 1u3n n ASP 144 Ca -0.06 -2.86 -0.41 0.00 0.71 0.00 0.00 54.79 52.17 1u3n n ASP 144 Cb 0.21 1.51 0.02 0.00 -0.02 0.00 0.00 41.12 42.83 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1u3n n THR 145 N 1.37 5.94 -0.65 -3.53 -2.24 -1.26 -4.90 114.28 109.01 1u3n n THR 145 Ca 0.06 -5.97 -0.24 0.00 -2.27 0.00 0.00 64.05 55.62 1u3n n THR 145 Cb 0.67 -1.62 -0.03 0.00 -2.10 0.00 0.00 70.33 67.25 1u3n n THR 145 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1u3n n SER 146 N 0.13 2.94 -1.21 3.42 2.88 -1.26 -4.38 113.62 116.14 1u3n n SER 146 Ca 0.44 -2.35 0.04 0.00 -1.33 0.00 0.00 58.87 55.67 1u3n n SER 146 Cb 0.27 -0.91 0.22 0.00 -0.75 0.00 0.00 64.21 63.04 1u3n n SER 146 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n n LEU 147 N 5.55 3.45 0.00 2.46 -0.00 -1.26 -3.30 117.00 123.90 1u3n n LEU 147 Ca 0.36 -1.75 0.00 0.00 -0.00 0.00 0.00 56.01 54.63 1u3n n LEU 147 Cb 0.19 -0.56 0.00 0.00 -0.00 0.00 0.00 43.42 43.05 1u3n n LEU 147 CO 0.78 0.47 0.37 2.29 -0.00 0.00 0.00 177.39 181.30 1u3n n LYS 148 N 0.39 1.54 0.16 1.47 -0.00 -1.26 -4.42 118.16 116.05 1u3n n LYS 148 Ca 0.15 -1.01 0.05 0.00 -0.00 0.00 0.00 58.31 57.50 1u3n n LYS 148 Cb 0.72 -0.78 0.49 0.00 -0.00 0.00 0.00 35.03 35.46 1u3n n LYS 148 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1u3n h LYS 149 N 0.00 0.17 0.00 -1.58 3.11 -1.86 -3.45 116.57 112.95 1u3n h LYS 149 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1u3n h LYS 149 Cb 0.68 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.88 1u3n h LYS 149 CO 0.00 0.23 0.00 0.41 -2.81 0.00 0.00 179.45 177.28 1u3n n GLY 150 N -1.18 0.72 2.62 5.01 0.00 -1.26 -5.07 105.19 106.03 1u3n n GLY 150 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -1.29 0.00 1.61 2.88 -1.26 -5.06 113.62 110.50 1u3n n SER 151 Ca 0.00 -1.84 0.00 0.00 -1.33 0.00 0.00 58.87 55.70 1u3n n SER 151 Cb 0.00 0.95 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 1u3n n SER 151 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1u3n n LYS 152 N -0.54 0.00 -3.68 -1.46 5.02 -1.26 -3.58 118.16 112.66 1u3n n LYS 152 Ca -0.20 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.80 1u3n n LYS 152 Cb 0.70 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.57 1u3n n LYS 152 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1u3n s LEU 153 N 0.00 2.15 -0.14 -0.35 0.05 -1.26 -4.10 118.68 115.04 1u3n s LEU 153 Ca 0.00 -2.09 0.01 0.00 0.05 0.00 0.00 54.13 52.10 1u3n s LEU 153 Cb 0.00 -0.84 0.19 0.00 -2.05 0.00 0.00 46.19 43.49 1u3n s LEU 153 CO 0.00 -0.34 1.37 -3.20 -0.55 0.00 0.00 176.35 173.62 1u3n n ASN 154 N 4.24 3.59 -2.79 1.48 5.15 -1.21 -4.30 115.26 121.41 1u3n n ASN 154 Ca 0.04 -2.51 -0.37 0.00 -0.60 0.00 0.00 54.58 51.13 1u3n n ASN 154 Cb 0.38 -0.66 0.04 0.00 -0.53 0.00 0.00 39.78 39.01 1u3n n ASN 154 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1u3n n ILE 155 N 0.12 3.41 -2.69 -1.44 -5.35 -1.26 -4.90 119.36 107.25 1u3n n ILE 155 Ca 0.18 -4.27 -0.42 0.00 -0.27 0.00 0.00 62.75 57.97 1u3n n ILE 155 Cb 0.80 -1.24 -0.03 0.00 -1.74 0.00 0.00 39.64 37.44 1u3n n ILE 155 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1u3n s LEU 156 N -3.97 3.82 -0.31 7.28 2.01 -1.26 -4.14 118.68 122.11 1u3n s LEU 156 Ca 0.53 -1.01 -0.02 0.00 0.01 0.00 0.00 54.13 53.63 1u3n s LEU 156 Cb 0.44 -2.50 0.10 0.00 0.01 0.00 0.00 46.19 44.24 1u3n s LEU 156 CO -0.34 -1.56 0.11 -0.62 1.01 0.00 0.00 176.35 174.95 1u3n s ASP 157 N 3.97 3.85 0.00 2.29 -1.08 -1.26 -4.78 116.67 119.66 1u3n s ASP 157 Ca 0.33 -1.56 0.00 0.00 -0.52 0.00 0.00 52.55 50.80 1u3n s ASP 157 Cb -0.09 -0.70 0.00 0.00 -1.46 0.00 0.00 42.92 40.68 1u3n s ASP 157 CO 0.05 -0.42 0.00 1.21 0.52 0.00 0.00 175.17 176.53 1u3n n GLU 158 N 4.93 0.00 -2.93 4.34 2.13 -1.26 -3.83 120.64 124.02 1u3n n GLU 158 Ca -0.03 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.66 1u3n n GLU 158 Cb 0.42 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.16 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1u3n n ASP 159 N 2.65 -0.77 0.00 4.31 5.75 -1.26 -5.01 116.55 122.22 1u3n n ASP 159 Ca 0.00 -3.32 0.00 0.00 -0.01 0.00 0.00 54.79 51.46 1u3n n ASP 159 Cb 0.00 0.67 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 1u3n n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1u3n n GLY 160 N 0.28 0.00 3.03 6.12 0.00 -1.25 -3.39 105.19 109.97 1u3n n GLY 160 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1u3n n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u3n s SER 161 N 0.00 4.59 -0.12 1.61 1.04 -1.25 -4.67 113.70 114.90 1u3n s SER 161 Ca 0.00 -1.81 -0.07 0.00 0.48 0.00 0.00 55.95 54.55 1u3n s SER 161 Cb 0.00 -1.56 -0.04 0.00 0.10 0.00 0.00 66.02 64.52 1u3n s SER 161 CO 0.00 -0.30 0.13 0.00 0.98 0.00 0.00 173.24 174.05 1u3n s ALA 162 N 1.02 3.85 -0.41 5.32 0.00 -1.22 -1.04 121.76 129.28 1u3n s ALA 162 Ca 0.02 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.38 1u3n s ALA 162 Cb -0.19 -1.96 0.17 0.00 0.00 0.00 0.00 23.12 21.14 1u3n s ALA 162 CO -0.07 0.60 0.43 -0.06 0.00 0.00 0.00 175.76 176.66 1u3n s PHE 163 N -0.97 -0.19 -0.16 0.00 0.08 -1.21 -1.83 117.98 113.70 1u3n s PHE 163 Ca 0.15 -1.15 -0.23 0.00 0.12 0.00 0.00 56.93 55.81 1u3n s PHE 163 Cb -0.12 -0.40 -0.02 0.00 -0.57 0.00 0.00 43.02 41.90 1u3n s PHE 163 CO 0.04 -0.99 0.72 -1.50 -0.10 0.00 0.00 175.22 173.38 1u3n s ILE 164 N 0.99 4.97 -1.11 0.64 1.10 -1.26 -0.93 121.20 125.61 1u3n s ILE 164 Ca 0.23 1.40 -0.08 0.00 -0.51 0.00 0.00 60.65 61.69 1u3n s ILE 164 Cb -0.08 -4.03 0.28 0.00 0.15 0.00 0.00 42.46 38.77 1u3n s ILE 164 CO -0.07 0.11 1.12 -0.38 -2.11 0.00 0.00 174.94 173.61 1u3n n ILE 165 N 4.52 4.54 -3.86 2.00 -0.00 -1.21 -2.01 119.36 123.33 1u3n n ILE 165 Ca 0.01 -5.41 0.03 0.00 -0.00 0.00 0.00 62.75 57.38 1u3n n ILE 165 Cb 0.50 -2.55 0.01 0.00 -0.00 0.00 0.00 39.64 37.60 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 -1.39 0.01 0.00 1.39 -3.43 -1.26 -3.65 115.29 106.96 1u3n s HIS 166 Ca 0.31 -0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.47 1u3n s HIS 166 Cb -0.09 0.55 0.00 0.00 -1.43 0.00 0.00 32.58 31.61 1u3n s HIS 166 CO -0.07 -0.23 0.00 0.39 -2.00 0.00 0.00 174.74 172.83 1u3n n GLU 167 N -0.77 0.00 -4.05 -0.38 1.02 -1.26 -4.91 120.64 110.29 1u3n n GLU 167 Ca -0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1u3n n GLU 167 Cb 0.60 -2.28 -0.11 0.00 -0.02 0.00 0.00 31.44 29.63 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 -0.06 0.50 0.00 3.49 -2.07 -1.26 -4.51 119.66 115.75 1u3n s GLN 168 Ca 0.00 -0.83 0.00 0.00 -1.82 0.00 0.00 55.36 52.71 1u3n s GLN 168 Cb 0.00 -0.09 0.00 0.00 -1.09 0.00 0.00 33.01 31.83 1u3n s GLN 168 CO 0.00 -0.01 0.00 0.00 -1.32 0.00 0.00 175.29 173.96 1u3n n ALA 169 N 1.17 0.00 -2.85 2.60 0.00 -1.26 -4.37 120.51 115.81 1u3n n ALA 169 Ca -0.21 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.04 1u3n n ALA 169 Cb 0.56 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.04 1u3n n ALA 169 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1u3n n ASP 170 N 0.00 -5.44 -4.56 0.00 2.03 -1.26 -3.33 116.55 104.00 1u3n n ASP 170 Ca 0.00 -0.22 -0.40 0.00 0.52 0.00 0.00 54.79 54.69 1u3n n ASP 170 Cb 0.00 -4.30 -0.03 0.00 -0.72 0.00 0.00 41.12 36.08 1u3n n ASP 170 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1u3n s ASP 171 N -2.70 5.76 -1.09 1.67 3.84 -1.26 -4.87 116.67 118.02 1u3n s ASP 171 Ca 0.23 0.19 -0.24 0.00 -0.00 0.00 0.00 52.55 52.74 1u3n s ASP 171 Cb -0.10 -2.54 -0.14 0.00 -1.38 0.00 0.00 42.92 38.76 1u3n s ASP 171 CO 0.29 -2.03 1.96 0.00 -0.00 0.00 0.00 175.17 175.39 1u3n n TYR 172 N 10.93 2.15 0.08 2.11 4.19 -1.26 -4.11 117.16 131.24 1u3n n TYR 172 Ca 0.14 -1.17 0.00 0.00 3.31 0.00 0.00 57.90 60.18 1u3n n TYR 172 Cb 0.50 -2.47 0.00 0.00 0.49 0.00 0.00 39.34 37.86 1u3n n TYR 172 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 1u3n n LEU 173 N 14.89 0.35 -3.16 2.98 4.77 -1.26 -5.10 117.00 130.46 1u3n n LEU 173 Ca 0.45 0.25 -0.00 0.00 -0.03 0.00 0.00 56.01 56.67 1u3n n LEU 173 Cb 0.46 0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1u3n n LEU 173 CO 0.71 -0.71 -0.38 1.07 -1.33 0.00 0.00 177.39 176.75 1u3n n THR 174 N -3.26 -1.82 0.00 -5.08 5.66 -1.26 -4.73 114.28 103.79 1u3n n THR 174 Ca 0.00 0.39 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 1u3n n THR 174 Cb 0.00 -2.90 0.00 0.00 -1.55 0.00 0.00 70.33 65.88 1u3n n THR 174 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1u3n n ASN 175 N 1.60 0.00 0.00 1.09 4.13 -1.26 -5.04 115.26 115.78 1u3n n ASN 175 Ca -0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1u3n n ASN 175 Cb 0.37 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 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 0.00 -2.66 3.52 -0.04 -1.26 -4.96 135.00 129.60 1u3n n PRO 176 Ca 0.00 0.04 -0.03 0.00 -0.04 0.00 0.00 63.50 63.47 1u3n n PRO 176 Cb 0.00 -0.66 0.01 0.00 -0.04 0.00 0.00 33.50 32.81 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 -0.62 -1.13 0.00 3.54 2.88 -1.26 -5.14 113.62 111.90 1u3n n SER 177 Ca 0.00 -1.65 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 1u3n n SER 177 Cb 0.00 1.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 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 -0.29 -2.53 0.00 0.46 0.00 -1.26 -4.90 105.19 96.67 1u3n n GLY 178 Ca -0.23 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1u3n n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u3n n ASN 179 N 0.00 0.00 0.00 1.61 3.02 -1.26 -4.89 115.26 113.74 1u3n n ASN 179 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1u3n n ASN 179 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1u3n n ASN 179 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1u3n n SER 180 N 0.00 -1.71 0.00 6.41 7.64 -1.26 -4.93 113.62 119.77 1u3n n SER 180 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1u3n n SER 180 Cb 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 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 -2.50 1.80 0.00 0.23 0.00 -1.26 -4.63 105.19 98.83 1u3n n GLY 181 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.00 -2.01 4.61 0.00 -1.26 -4.84 120.51 117.01 1u3n n ALA 182 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1u3n n ALA 182 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1u3n n ALA 182 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1u3n s ARG 183 N 0.00 4.25 0.00 0.00 1.70 -1.26 -4.16 118.95 119.48 1u3n s ARG 183 Ca 0.00 2.27 0.00 0.00 -0.47 0.00 0.00 55.73 57.53 1u3n s ARG 183 Cb 0.00 -3.20 0.00 0.00 -0.57 0.00 0.00 34.95 31.18 1u3n s ARG 183 CO 0.00 -0.56 0.00 0.44 -1.08 0.00 0.00 175.30 174.10 1u3n n ILE 184 N 3.99 0.00 -4.49 4.99 -0.00 -1.26 -5.08 119.36 117.50 1u3n n ILE 184 Ca 0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 62.75 62.65 1u3n n ILE 184 Cb 0.40 -0.11 -0.10 0.00 -0.00 0.00 0.00 39.64 39.82 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 -1.33 1.83 0.38 7.28 1.01 -1.24 -5.01 120.40 123.32 1u3n s VAL 185 Ca 0.00 -2.12 -0.11 0.00 0.00 0.00 0.00 61.98 59.75 1u3n s VAL 185 Cb 0.00 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1u3n s VAL 185 CO 0.00 -0.20 0.69 0.00 0.00 0.00 0.00 175.10 175.59 1u3n n GLY 187 N -0.55 0.00 3.40 0.00 0.00 -0.11 -4.63 105.19 103.30 1u3n n GLY 187 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 3.41 -0.97 4.61 0.00 -1.23 -3.34 121.76 124.24 1u3n s ALA 188 Ca 0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 51.96 49.57 1u3n s ALA 188 Cb 0.00 -3.69 0.26 0.00 0.00 0.00 0.00 23.12 19.69 1u3n s ALA 188 CO 0.00 -2.54 1.03 -0.11 0.00 0.00 0.00 175.76 174.14 1u3n n LEU 189 N 6.42 5.01 -4.54 0.00 0.00 -0.21 0.21 117.00 123.90 1u3n n LEU 189 Ca -0.00 -5.16 -0.43 0.00 0.00 0.00 0.00 56.01 50.42 1u3n n LEU 189 Cb 0.45 -1.19 -0.04 0.00 0.00 0.00 0.00 43.42 42.63 1u3n n LEU 189 CO 0.56 1.59 0.73 -1.48 0.00 0.00 0.00 177.39 178.79 1u3n s LEU 190 N -1.81 4.09 0.62 -1.96 2.34 -1.23 -3.79 118.68 116.95 1u3n s LEU 190 Ca 0.31 -0.18 -0.17 0.00 0.06 0.00 0.00 54.13 54.14 1u3n s LEU 190 Cb -0.03 -2.96 -0.11 0.00 -0.56 0.00 0.00 46.19 42.54 1u3n s LEU 190 CO -0.05 -1.14 0.14 0.61 -1.06 0.00 0.00 176.35 174.85 1u3n n GLY 191 N 5.05 -2.49 3.11 -3.48 0.00 -1.26 -4.62 105.19 101.50 1u3n n GLY 191 Ca 0.03 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.16 1.92 -0.28 1.61 3.84 -1.26 -4.49 114.94 115.12 1u3n s ASN 192 Ca 0.61 -0.31 -0.21 0.00 0.21 0.00 0.00 52.86 53.16 1u3n s ASN 192 Cb -0.42 -0.45 0.09 0.00 -0.55 0.00 0.00 41.25 39.92 1u3n s ASN 192 CO 0.63 0.15 0.78 0.20 -2.79 0.00 0.00 177.10 176.06 1u3n s ASN 193 N -0.03 -0.75 -0.17 -4.21 0.01 -1.26 -5.14 114.94 103.38 1u3n s ASN 193 Ca -0.01 1.33 -0.29 0.00 -0.71 0.00 0.00 52.86 53.18 1u3n s ASN 193 Cb -0.10 1.33 0.11 0.00 0.41 0.00 0.00 41.25 43.00 1u3n s ASN 193 CO 0.01 -0.22 0.92 -1.83 -1.51 0.00 0.00 177.10 174.47 1u3n s GLU 194 N 0.91 0.69 0.09 -0.60 -1.05 -1.26 -5.16 118.70 112.33 1u3n s GLU 194 Ca -0.04 0.33 -0.27 0.00 -0.15 0.00 0.00 54.97 54.85 1u3n s GLU 194 Cb -0.05 0.33 0.09 0.00 -0.44 0.00 0.00 34.13 34.06 1u3n s GLU 194 CO -0.09 -0.18 1.10 -1.59 0.95 0.00 0.00 175.26 175.44 1u3n s LYS 195 N -0.72 0.90 0.00 -4.83 -2.85 -1.26 -5.38 119.74 105.60 1u3n s LYS 195 Ca -0.03 -0.51 0.00 0.00 -1.00 0.00 0.00 55.97 54.43 1u3n s LYS 195 Cb -0.02 0.30 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 1u3n s LYS 195 CO 0.02 -0.41 0.43 0.94 0.10 0.00 0.00 175.35 176.43