#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 0.18 -3.42 3.34 3.14 -1.26 -5.13 118.33 115.18 1u3n n VAL 36 Ca 0.00 -2.46 -0.28 0.00 -2.96 0.00 0.00 64.34 58.64 1u3n n VAL 36 Cb 0.00 0.81 -0.03 0.00 -1.06 0.00 0.00 33.84 33.56 1u3n n VAL 36 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1u3n s GLU 37 N -1.04 3.60 0.00 1.45 2.02 -1.26 -4.99 118.70 118.48 1u3n s GLU 37 Ca 0.27 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.16 1u3n s GLU 37 Cb 0.37 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.91 1u3n s GLU 37 CO -0.05 0.25 0.00 0.25 0.02 0.00 0.00 175.26 175.73 1u3n n THR 38 N -0.93 0.00 -1.26 3.63 -2.24 -1.26 -5.16 114.28 107.06 1u3n n THR 38 Ca -0.03 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.92 1u3n n THR 38 Cb 0.54 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1u3n n THR 38 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1u3n n SER 39 N -2.29 -7.54 0.07 3.42 7.64 -1.26 -5.00 113.62 108.65 1u3n n SER 39 Ca 0.00 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1u3n n SER 39 Cb 0.02 -4.03 0.00 0.00 -1.01 0.00 0.00 64.21 59.19 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 -3.09 3.00 -3.84 -0.43 0.00 -1.26 -5.18 120.51 109.72 1u3n n ALA 40 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.56 1u3n n ALA 40 Cb 0.58 0.01 0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 -2.96 -0.35 0.00 0.00 3.72 -1.07 -4.98 117.46 111.82 1u3n n PHE 41 Ca 0.00 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 1u3n n PHE 41 Cb 0.00 0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1u3n n PHE 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1u3n n GLY 42 N -0.77 4.71 0.08 1.37 0.00 -1.24 -2.64 105.19 106.70 1u3n n GLY 42 Ca 0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.02 1u3n n GLY 42 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1u3n h HIS 43 N 0.00 -0.17 -0.09 1.61 2.76 -1.70 -3.47 115.15 114.09 1u3n h HIS 43 Ca 0.00 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.25 1u3n h HIS 43 Cb 0.00 0.06 -0.16 0.00 1.55 0.00 0.00 27.41 28.86 1u3n h HIS 43 CO 0.00 -0.11 -0.07 -1.58 -1.30 0.00 0.00 177.93 174.87 1u3n s HIS 44 N -2.70 -0.14 -0.52 5.26 2.46 -1.26 -5.06 115.29 113.33 1u3n s HIS 44 Ca -0.03 -0.02 0.06 0.00 0.47 0.00 0.00 55.06 55.55 1u3n s HIS 44 Cb 0.00 0.03 0.36 0.00 -0.13 0.00 0.00 32.58 32.84 1u3n s HIS 44 CO 0.08 -0.11 0.94 0.28 -2.47 0.00 0.00 174.74 173.46 1u3n n VAL 45 N 2.96 2.42 -3.06 0.89 0.31 -1.26 -3.81 118.33 116.78 1u3n n VAL 45 Ca 0.08 -5.26 -0.36 0.00 -0.01 0.00 0.00 64.34 58.79 1u3n n VAL 45 Cb 0.65 -1.14 -0.06 0.00 -0.91 0.00 0.00 33.84 32.38 1u3n n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u3n s GLN 46 N -3.31 4.26 -0.34 5.55 0.00 -1.26 -3.29 119.66 121.26 1u3n s GLN 46 Ca 0.47 0.90 0.03 0.00 -0.00 0.00 0.00 55.36 56.77 1u3n s GLN 46 Cb 0.31 -2.79 0.10 0.00 0.00 0.00 0.00 33.01 30.63 1u3n s GLN 46 CO -0.13 0.34 0.04 -0.48 0.00 0.00 0.00 175.29 175.06 1u3n s LEU 47 N -2.15 4.65 -0.25 2.60 -0.00 -1.26 -3.99 118.68 118.27 1u3n s LEU 47 Ca 0.46 -2.06 -0.00 0.00 -0.00 0.00 0.00 54.13 52.52 1u3n s LEU 47 Cb -0.16 -1.64 0.08 0.00 -0.00 0.00 0.00 46.19 44.47 1u3n s LEU 47 CO 0.21 -0.37 0.02 -0.69 -0.00 0.00 0.00 176.35 175.52 1u3n s VAL 48 N 0.94 1.13 0.33 1.48 1.01 -1.26 -2.18 120.40 121.84 1u3n s VAL 48 Ca 0.09 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 1u3n s VAL 48 Cb -0.19 -1.63 -0.07 0.00 0.00 0.00 0.00 36.38 34.49 1u3n s VAL 48 CO -0.07 -0.34 0.68 0.20 0.00 0.00 0.00 175.10 175.57 1u3n s ASN 49 N 1.55 6.60 0.22 3.32 0.01 -1.26 -4.46 114.94 120.92 1u3n s ASN 49 Ca 0.01 1.07 -0.20 0.00 -0.71 0.00 0.00 52.86 53.03 1u3n s ASN 49 Cb -0.18 -2.29 0.18 0.00 0.41 0.00 0.00 41.25 39.37 1u3n s ASN 49 CO -0.12 -0.25 1.55 0.03 -1.51 0.00 0.00 177.10 176.80 1u3n h ARG 50 N 1.87 -0.00 0.00 -0.60 3.08 -1.93 0.96 114.38 117.76 1u3n h ARG 50 Ca -0.47 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.25 1u3n h ARG 50 Cb 1.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 1u3n h ARG 50 CO 0.66 -0.00 -1.86 0.39 -1.07 0.00 0.00 179.97 178.09 1u3n n GLU 51 N -5.43 0.57 -0.58 0.04 -0.58 -1.26 -4.26 120.64 109.13 1u3n n GLU 51 Ca 0.09 0.39 0.45 0.00 -0.42 0.00 0.00 57.16 57.67 1u3n n GLU 51 Cb 0.38 -1.60 0.69 0.00 -0.57 0.00 0.00 31.44 30.34 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u3n n GLY 52 N 1.35 -0.86 5.00 0.62 0.00 -1.17 -4.64 105.19 105.49 1u3n n GLY 52 Ca -0.41 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.62 0.00 0.00 1.61 3.00 0.32 -4.44 118.16 115.03 1u3n n LYS 53 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1u3n n LYS 53 Cb 1.75 0.00 0.00 0.00 0.00 0.00 0.00 35.03 36.78 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 0.00 -0.02 3.14 0.00 -1.26 -4.13 120.51 118.24 1u3n n ALA 54 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1u3n n ALA 54 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 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 0.00 1.55 0.00 0.00 0.24 -0.93 -4.76 118.33 114.44 1u3n n VAL 55 Ca 0.00 -0.77 0.00 0.00 -2.04 0.00 0.00 64.34 61.53 1u3n n VAL 55 Cb 0.00 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 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 0.24 1.09 0.00 7.63 0.00 -1.26 0.21 105.19 113.10 1u3n n GLY 56 Ca 0.17 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.68 1.61 1.16 -1.26 -4.61 117.46 110.68 1u3n n PHE 57 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.20 1u3n n PHE 57 Cb 0.00 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 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 3.88 -0.17 1.97 1.01 -1.21 -3.77 121.20 120.90 1u3n s ILE 58 Ca 0.00 -2.81 -0.15 0.00 0.00 0.00 0.00 60.65 57.70 1u3n s ILE 58 Cb 0.00 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1u3n s ILE 58 CO 0.00 -0.87 0.33 -1.61 0.00 0.00 0.00 174.94 172.79 1u3n s GLU 59 N 0.10 4.23 0.49 2.79 0.41 -1.25 -4.63 118.70 120.84 1u3n s GLU 59 Ca 0.16 0.13 0.06 0.00 -0.41 0.00 0.00 54.97 54.91 1u3n s GLU 59 Cb -0.20 -3.47 0.00 0.00 -1.78 0.00 0.00 34.13 28.69 1u3n s GLU 59 CO -0.04 0.14 0.32 0.96 -0.49 0.00 0.00 175.26 176.15 1u3n s ILE 60 N 0.76 1.96 -0.42 -1.63 -4.36 -1.08 -2.58 121.20 113.85 1u3n s ILE 60 Ca 0.17 -1.55 0.02 0.00 -0.26 0.00 0.00 60.65 59.03 1u3n s ILE 60 Cb -0.14 -2.51 0.24 0.00 1.25 0.00 0.00 42.46 41.31 1u3n s ILE 60 CO 0.06 0.00 1.01 2.29 0.24 0.00 0.00 174.94 178.54 1u3n n LYS 61 N -1.56 0.45 0.00 0.37 -0.00 -1.26 -2.58 118.16 113.56 1u3n n LYS 61 Ca -0.02 -1.31 0.00 0.00 -0.00 0.00 0.00 58.31 56.98 1u3n n LYS 61 Cb 0.64 -0.86 0.00 0.00 -0.00 0.00 0.00 35.03 34.81 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 1.88 0.00 0.00 -1.58 -0.00 -1.26 -4.62 120.64 115.06 1u3n n GLU 62 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.24 1u3n n GLU 62 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.09 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 0.00 0.00 -1.56 -1.84 2.88 -1.26 -4.98 113.62 106.86 1u3n n SER 63 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1u3n n SER 63 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1u3n n SER 63 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1u3n n ASP 64 N 0.00 -0.30 0.00 -3.46 2.03 -1.26 -4.92 116.55 108.63 1u3n n ASP 64 Ca 0.00 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.19 1u3n n ASP 64 Cb 0.00 0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 1u3n n ASP 64 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1u3n n ASP 65 N -0.28 0.00 -3.55 1.67 8.00 -1.26 -5.17 116.55 115.96 1u3n n ASP 65 Ca -0.04 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.34 1u3n n ASP 65 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.60 1u3n n ASP 65 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1u3n s GLU 66 N 0.00 1.12 1.31 -1.24 2.12 -1.26 -5.14 118.70 115.61 1u3n s GLU 66 Ca 0.00 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.85 1u3n s GLU 66 Cb 0.00 0.50 0.00 0.00 0.26 0.00 0.00 34.13 34.89 1u3n s GLU 66 CO 0.00 -0.44 0.00 0.41 -0.54 0.00 0.00 175.26 174.69 1u3n n GLY 67 N -0.06 0.17 3.70 -1.50 0.00 -1.25 -4.51 105.19 101.73 1u3n n GLY 67 Ca -0.17 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 1u3n n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u3n s LEU 68 N 0.00 4.23 -0.19 0.99 1.43 -1.26 -4.74 118.68 119.14 1u3n s LEU 68 Ca 0.00 0.90 0.20 0.00 -1.03 0.00 0.00 54.13 54.20 1u3n s LEU 68 Cb 0.00 -2.85 0.47 0.00 0.03 0.00 0.00 46.19 43.85 1u3n s LEU 68 CO 0.00 -0.13 1.15 0.47 0.23 0.00 0.00 176.35 178.07 1u3n n ASP 69 N 4.23 2.00 -4.12 2.29 9.92 -1.26 -3.24 116.55 126.36 1u3n n ASP 69 Ca -0.04 -2.46 -0.27 0.00 -0.53 0.00 0.00 54.79 51.49 1u3n n ASP 69 Cb 0.51 -0.42 0.17 0.00 -0.64 0.00 0.00 41.12 40.75 1u3n n ASP 69 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1u3n n ILE 70 N -0.38 0.00 -3.78 0.53 -0.00 -1.26 -4.67 119.36 109.80 1u3n n ILE 70 Ca 0.14 -1.19 -0.32 0.00 -0.00 0.00 0.00 62.75 61.38 1u3n n ILE 70 Cb 0.91 -1.29 -0.09 0.00 -0.00 0.00 0.00 39.64 39.16 1u3n n ILE 70 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 1u3n s HIS 71 N -3.60 3.73 -0.21 4.28 2.46 -1.20 -2.85 115.29 117.91 1u3n s HIS 71 Ca 0.72 -3.19 -0.06 0.00 0.47 0.00 0.00 55.06 52.99 1u3n s HIS 71 Cb -0.03 -2.97 -0.03 0.00 -0.13 0.00 0.00 32.58 29.42 1u3n s HIS 71 CO 0.49 -0.64 0.03 0.96 -2.47 0.00 0.00 174.74 173.12 1u3n s ILE 72 N -1.39 4.29 -0.27 0.89 -5.25 -1.06 -3.92 121.20 114.48 1u3n s ILE 72 Ca 0.26 -0.20 -0.02 0.00 -0.99 0.00 0.00 60.65 59.70 1u3n s ILE 72 Cb -0.06 -2.95 0.16 0.00 2.95 0.00 0.00 42.46 42.56 1u3n s ILE 72 CO -0.14 0.42 0.50 -0.94 -1.79 0.00 0.00 174.94 172.98 1u3n s SER 73 N 0.94 -0.66 1.07 4.36 1.04 -1.25 -3.66 113.70 115.56 1u3n s SER 73 Ca 0.03 0.63 -0.18 0.00 0.48 0.00 0.00 55.95 56.91 1u3n s SER 73 Cb -0.14 1.70 0.24 0.00 0.10 0.00 0.00 66.02 67.93 1u3n s SER 73 CO 0.02 -0.27 1.25 0.00 0.98 0.00 0.00 173.24 175.22 1u3n s ALA 74 N 2.72 1.55 -0.72 5.32 0.00 0.58 -4.17 121.76 127.04 1u3n s ALA 74 Ca 0.16 -1.15 0.23 0.00 0.00 0.00 0.00 51.96 51.19 1u3n s ALA 74 Cb -0.15 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1u3n s ALA 74 CO -0.18 -2.97 0.99 0.09 0.00 0.00 0.00 175.76 173.68 1u3n n ASN 75 N -4.21 0.65 -3.10 0.00 4.13 0.56 -4.02 115.26 109.28 1u3n n ASN 75 Ca 0.15 -0.43 -0.06 0.00 1.68 0.00 0.00 54.58 55.92 1u3n n ASN 75 Cb 0.59 0.90 0.00 0.00 -1.54 0.00 0.00 39.78 39.74 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 -1.79 -7.47 0.00 6.41 2.88 -1.12 -4.83 113.62 107.69 1u3n n SER 76 Ca 0.02 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1u3n n SER 76 Cb 0.40 -4.85 0.00 0.00 -0.75 0.00 0.00 64.21 59.02 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 -1.43 0.00 0.00 2.46 4.77 -1.26 -4.79 117.00 116.74 1u3n n LEU 77 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1u3n n LEU 77 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1u3n n LEU 77 CO 0.53 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.13 1u3n n ARG 78 N 0.00 0.00 -2.16 3.23 1.74 -1.26 -5.05 116.66 113.16 1u3n n ARG 78 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 1u3n n ARG 78 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1u3n n ARG 78 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1u3n n PRO 79 N 0.00 2.37 -3.26 5.56 -0.04 -1.26 -4.58 135.00 133.78 1u3n n PRO 79 Ca 0.00 -2.76 -0.01 0.00 -0.04 0.00 0.00 63.50 60.70 1u3n n PRO 79 Cb 0.00 -3.52 0.00 0.00 -0.04 0.00 0.00 33.50 29.94 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 5.35 -0.02 3.82 0.55 0.00 -1.26 -4.71 105.19 108.92 1u3n n GLY 80 Ca 0.48 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.81 3.21 -0.66 4.61 0.00 -1.26 -4.89 121.76 118.96 1u3n s ALA 81 Ca 0.01 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.09 1u3n s ALA 81 Cb -0.00 -2.97 0.17 0.00 0.00 0.00 0.00 23.12 20.31 1u3n s ALA 81 CO 0.02 0.24 0.58 -1.12 0.00 0.00 0.00 175.76 175.47 1u3n s SER 82 N -2.07 6.26 -0.60 0.00 0.01 -1.26 -2.75 113.70 113.30 1u3n s SER 82 Ca 0.55 -2.29 -0.12 0.00 1.31 0.00 0.00 55.95 55.40 1u3n s SER 82 Cb -0.12 -2.15 0.15 0.00 0.21 0.00 0.00 66.02 64.12 1u3n s SER 82 CO 0.17 -0.67 0.51 -0.76 0.41 0.00 0.00 173.24 172.90 1u3n s LEU 83 N 0.81 6.09 -0.12 2.44 2.01 -1.22 -4.55 118.68 124.14 1u3n s LEU 83 Ca 0.11 -2.14 -0.24 0.00 0.01 0.00 0.00 54.13 51.87 1u3n s LEU 83 Cb -0.20 -2.12 -0.03 0.00 0.01 0.00 0.00 46.19 43.85 1u3n s LEU 83 CO -0.03 -0.70 0.76 -0.83 1.01 0.00 0.00 176.35 176.56 1u3n s GLY 84 N 2.71 2.36 -0.37 -3.19 0.00 -1.26 -4.49 107.32 103.08 1u3n s GLY 84 Ca 0.09 0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.84 1u3n s GLY 84 CO -0.02 1.42 0.95 -0.11 0.00 0.00 0.00 173.10 175.34 1u3n s PHE 85 N 1.48 -0.76 -0.31 1.90 -0.71 -1.26 -4.01 117.98 114.31 1u3n s PHE 85 Ca 0.38 -0.06 0.02 0.00 -1.04 0.00 0.00 56.93 56.22 1u3n s PHE 85 Cb -0.17 0.15 0.31 0.00 -1.21 0.00 0.00 43.02 42.10 1u3n s PHE 85 CO 0.15 -0.56 1.39 0.72 -1.34 0.00 0.00 175.22 175.58 1u3n n HIS 86 N 3.35 -0.19 -3.33 3.49 8.25 -1.26 -4.95 115.22 120.58 1u3n n HIS 86 Ca 0.10 -0.60 -0.03 0.00 -0.26 0.00 0.00 57.72 56.93 1u3n n HIS 86 Cb 0.62 1.10 0.01 0.00 1.12 0.00 0.00 29.99 32.84 1u3n n HIS 86 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1u3n n ILE 87 N 0.81 0.00 -2.99 1.59 -6.64 -1.19 -4.57 119.36 106.37 1u3n n ILE 87 Ca -0.05 -0.37 -0.14 0.00 -1.77 0.00 0.00 62.75 60.42 1u3n n ILE 87 Cb 0.75 0.34 0.02 0.00 -1.44 0.00 0.00 39.64 39.31 1u3n n ILE 87 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1u3n n TYR 88 N -0.18 -0.90 -0.02 4.28 4.11 -1.26 -3.24 117.16 119.94 1u3n n TYR 88 Ca -0.03 -3.13 0.00 0.00 -0.00 0.00 0.00 57.90 54.74 1u3n n TYR 88 Cb 0.20 0.35 0.00 0.00 -0.00 0.00 0.00 39.34 39.89 1u3n n TYR 88 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1u3n n GLU 89 N 0.27 -0.31 -3.50 -3.48 4.71 -1.26 -4.75 120.64 112.32 1u3n n GLU 89 Ca 0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.90 1u3n n GLU 89 Cb 0.69 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 31.03 1u3n n GLU 89 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1u3n s LYS 90 N -1.35 2.76 0.13 3.49 2.20 -1.26 -4.60 119.74 121.12 1u3n s LYS 90 Ca 0.00 -1.46 0.00 0.00 -0.36 0.00 0.00 55.97 54.15 1u3n s LYS 90 Cb 0.00 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 1u3n s LYS 90 CO 0.00 -1.03 0.00 0.41 -0.36 0.00 0.00 175.35 174.37 1u3n n GLY 91 N 5.05 -4.16 3.66 5.54 0.00 -1.24 -4.93 105.19 109.10 1u3n n GLY 91 Ca -0.11 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.01 6.63 0.00 1.61 1.04 -1.26 -4.69 113.70 116.02 1u3n s SER 92 Ca 0.00 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1u3n s SER 92 Cb 0.00 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1u3n s SER 92 CO 0.00 -0.26 0.00 0.00 0.98 0.00 0.00 173.24 173.96 1u3n s VAL 94 N 0.00 -0.33 -0.10 0.00 0.11 -1.26 -5.01 120.40 113.81 1u3n s VAL 94 Ca 0.00 -0.88 -0.27 0.00 -2.93 0.00 0.00 61.98 57.91 1u3n s VAL 94 Cb 0.00 -0.79 -0.23 0.00 -1.53 0.00 0.00 36.38 33.83 1u3n s VAL 94 CO 0.00 -0.57 0.90 -0.09 -3.33 0.00 0.00 175.10 172.01 1u3n h ARG 95 N 7.42 -0.02 0.00 1.54 9.65 -2.00 -3.42 114.38 127.56 1u3n h ARG 95 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1u3n h ARG 95 Cb 1.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1u3n h ARG 95 CO 0.24 0.76 0.00 -0.35 2.80 0.00 0.00 179.97 183.42 1u3n n PRO 96 N -4.71 0.00 0.00 0.20 -0.04 -1.26 -5.09 135.00 124.10 1u3n n PRO 96 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1u3n n PRO 96 Cb 0.38 -0.58 0.00 0.00 -0.04 0.00 0.00 33.50 33.26 1u3n n PRO 96 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1u3n n ASP 97 N -0.45 0.00 0.00 3.54 5.75 -1.26 -5.18 116.55 118.94 1u3n n ASP 97 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1u3n n ASP 97 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1u3n n ASP 97 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1u3n n PHE 98 N -0.39 0.00 -1.10 2.11 7.35 -1.26 -5.10 117.46 119.07 1u3n n PHE 98 Ca 0.00 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.39 1u3n n PHE 98 Cb 0.00 0.00 0.15 0.00 0.35 0.00 0.00 39.48 39.98 1u3n n PHE 98 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1u3n s GLU 99 N 4.70 1.06 -0.33 -4.13 2.02 -1.26 -5.04 118.70 115.72 1u3n s GLU 99 Ca 0.00 0.89 -0.01 0.00 0.02 0.00 0.00 54.97 55.87 1u3n s GLU 99 Cb 0.00 -1.78 0.11 0.00 0.10 0.00 0.00 34.13 32.56 1u3n s GLU 99 CO 0.00 -2.40 0.14 -1.54 0.02 0.00 0.00 175.26 171.48 1u3n s SER 100 N -3.27 3.67 0.29 -0.19 1.04 -1.26 -4.89 113.70 109.09 1u3n s SER 100 Ca 0.64 -1.74 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1u3n s SER 100 Cb -0.19 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.28 1u3n s SER 100 CO 0.58 -0.39 0.00 0.00 0.98 0.00 0.00 173.24 174.41 1u3n n ALA 101 N 4.69 0.00 -1.00 5.32 0.00 -1.26 -5.10 120.51 123.16 1u3n n ALA 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u3n n ALA 101 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.34 -1.23 0.00 0.00 0.00 -1.26 -5.04 105.19 96.32 1u3n n GLY 102 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.52 -1.14 3.81 -0.02 0.00 -1.26 -4.94 105.19 103.16 1u3n n GLY 103 Ca 0.00 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.21 3.14 0.39 1.61 0.04 -1.26 -5.05 135.00 132.66 1u3n s PRO 104 Ca 0.00 1.06 -0.07 0.00 0.04 0.00 0.00 61.00 62.02 1u3n s PRO 104 Cb 0.00 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1u3n s PRO 104 CO 0.00 -0.94 0.71 0.12 0.04 0.00 0.00 177.00 176.93 1u3n s PHE 105 N -2.78 3.49 -0.04 0.56 5.36 -1.26 -4.95 117.98 118.36 1u3n s PHE 105 Ca 0.60 0.87 -0.22 0.00 -0.96 0.00 0.00 56.93 57.22 1u3n s PHE 105 Cb -0.15 -2.31 0.05 0.00 -0.34 0.00 0.00 43.02 40.27 1u3n s PHE 105 CO 0.46 -0.07 0.48 0.54 -1.46 0.00 0.00 175.22 175.18 1u3n s ASN 106 N -3.40 -0.42 0.39 6.13 4.22 -1.26 -3.35 114.94 117.25 1u3n s ASN 106 Ca 0.48 0.43 -0.25 0.00 -2.14 0.00 0.00 52.86 51.39 1u3n s ASN 106 Cb -0.10 0.47 -0.09 0.00 1.28 0.00 0.00 41.25 42.81 1u3n s ASN 106 CO 0.34 -0.49 1.06 -2.16 -2.04 0.00 0.00 177.10 173.80 1u3n s PRO 107 N -1.14 4.20 -0.25 3.55 0.04 -1.26 -4.93 135.00 135.22 1u3n s PRO 107 Ca -0.11 1.55 -0.03 0.00 0.04 0.00 0.00 61.00 62.44 1u3n s PRO 107 Cb -0.03 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.90 1u3n s PRO 107 CO 0.06 -0.11 2.78 1.28 0.04 0.00 0.00 177.00 181.05 1u3n n LEU 108 N 0.05 6.00 0.00 -3.56 4.77 -1.26 -4.20 117.00 118.80 1u3n n LEU 108 Ca 0.04 -3.48 0.00 0.00 -0.03 0.00 0.00 56.01 52.54 1u3n n LEU 108 Cb 0.49 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 1u3n n LEU 108 CO 0.46 1.54 0.00 0.59 -1.33 0.00 0.00 177.39 178.65 1u3n n ASN 109 N 1.30 0.00 -2.68 -1.43 3.02 -1.26 -5.07 115.26 109.13 1u3n n ASN 109 Ca 0.38 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.88 1u3n n ASN 109 Cb 0.66 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.89 1u3n n ASN 109 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1u3n n LYS 110 N -1.45 0.22 0.00 3.52 2.85 -1.26 -5.15 118.16 116.90 1u3n n LYS 110 Ca 0.00 -0.88 0.00 0.00 -1.05 0.00 0.00 58.31 56.38 1u3n n LYS 110 Cb 0.00 -0.39 0.00 0.00 -0.65 0.00 0.00 35.03 33.99 1u3n n LYS 110 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1u3n n GLU 111 N 1.69 0.00 -0.74 -1.58 0.28 -1.26 -4.97 120.64 114.06 1u3n n GLU 111 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1u3n n GLU 111 Cb 0.69 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.56 1u3n n GLU 111 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1u3n n HIS 112 N -0.41 -1.01 0.42 -1.84 1.44 -1.26 -4.88 115.22 107.67 1u3n n HIS 112 Ca 0.00 0.59 0.12 0.00 -2.01 0.00 0.00 57.72 56.42 1u3n n HIS 112 Cb 0.00 -2.28 0.09 0.00 0.12 0.00 0.00 29.99 27.93 1u3n n HIS 112 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1u3n h GLY 113 N 0.83 0.00 0.00 -1.39 0.00 -1.86 -3.42 103.07 97.24 1u3n h GLY 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u3n h GLY 113 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.51 1u3n n PHE 114 N -2.27 -1.08 0.00 5.60 -1.74 -1.26 -4.96 117.46 111.74 1u3n n PHE 114 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.91 1u3n n PHE 114 Cb 0.47 0.40 0.00 0.00 1.52 0.00 0.00 39.48 41.87 1u3n n PHE 114 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1u3n n ASN 115 N -2.29 0.00 -3.63 5.98 3.02 -1.26 -5.19 115.26 111.89 1u3n n ASN 115 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 1u3n n ASN 115 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1u3n n ASN 115 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1u3n s ASN 116 N 0.00 0.98 -0.04 6.41 0.02 -1.26 -5.04 114.94 116.02 1u3n s ASN 116 Ca 0.00 -1.55 -0.06 0.00 -1.02 0.00 0.00 52.86 50.23 1u3n s ASN 116 Cb 0.00 0.52 -0.03 0.00 0.02 0.00 0.00 41.25 41.76 1u3n s ASN 116 CO 0.00 -1.04 0.33 1.55 0.02 0.00 0.00 177.10 177.96 1u3n h PRO 117 N 2.29 -0.19 -0.01 -0.60 0.13 -2.02 -3.35 132.00 128.25 1u3n h PRO 117 Ca -0.29 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1u3n h PRO 117 Cb 1.24 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1u3n h PRO 117 CO 0.42 -0.13 -0.20 0.00 -0.23 0.00 0.00 178.00 177.86 1u3n n MET 118 N -3.76 0.88 -1.57 0.86 0.00 -1.26 -4.97 117.12 107.30 1u3n n MET 118 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 57.70 57.20 1u3n n MET 118 Cb 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.81 1u3n n MET 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1u3n n GLY 119 N 1.31 -4.12 0.02 3.17 0.00 -1.26 -4.61 105.19 99.70 1u3n n GLY 119 Ca 0.13 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.32 1u3n n GLY 119 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1u3n n HIS 120 N -2.48 0.00 -0.71 1.61 8.25 -1.26 -4.62 115.22 116.01 1u3n n HIS 120 Ca 0.00 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 1u3n n HIS 120 Cb 0.45 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1u3n n HIS 120 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1u3n n HIS 121 N -0.63 -0.37 -2.41 4.41 8.25 -1.26 -4.19 115.22 119.02 1u3n n HIS 121 Ca 0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.31 1u3n n HIS 121 Cb 0.31 0.03 0.02 0.00 1.12 0.00 0.00 29.99 31.47 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u3n n ALA 122 N 0.88 4.26 1.19 -1.41 0.00 -1.23 -4.01 120.51 120.19 1u3n n ALA 122 Ca 0.00 -3.60 0.06 0.00 0.00 0.00 0.00 53.44 49.90 1u3n n ALA 122 Cb 0.00 -0.59 0.34 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.54 -0.59 1.52 0.00 0.00 -1.21 -4.38 105.19 100.00 1u3n n GLY 123 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.80 -5.87 -4.43 1.61 2.03 -1.26 -4.71 116.55 103.12 1u3n n ASP 124 Ca 0.09 0.86 -0.28 0.00 0.52 0.00 0.00 54.79 55.97 1u3n n ASP 124 Cb 0.04 -3.21 -0.12 0.00 -0.72 0.00 0.00 41.12 37.11 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 -0.30 2.45 0.98 -2.67 2.34 -1.26 -5.05 118.68 115.18 1u3n s LEU 125 Ca 0.00 -0.74 -0.14 0.00 0.06 0.00 0.00 54.13 53.30 1u3n s LEU 125 Cb 0.00 -1.28 0.18 0.00 -0.56 0.00 0.00 46.19 44.52 1u3n s LEU 125 CO 0.00 0.16 1.17 -2.16 -1.06 0.00 0.00 176.35 174.46 1u3n s PRO 126 N -2.30 0.60 -0.49 1.48 0.04 -1.26 -5.02 135.00 128.04 1u3n s PRO 126 Ca 0.17 0.08 0.08 0.00 0.04 0.00 0.00 61.00 61.37 1u3n s PRO 126 Cb -0.09 -1.80 0.35 0.00 0.04 0.00 0.00 34.50 33.00 1u3n s PRO 126 CO 0.08 -2.52 0.87 0.09 0.04 0.00 0.00 177.00 175.56 1u3n n ASN 127 N -3.95 3.05 -3.12 6.66 4.13 -1.26 -4.88 115.26 115.89 1u3n n ASN 127 Ca 0.10 -3.41 -0.21 0.00 1.68 0.00 0.00 54.58 52.73 1u3n n ASN 127 Cb 0.59 -0.58 -0.04 0.00 -1.54 0.00 0.00 39.78 38.22 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 -0.05 2.02 -3.76 3.41 4.77 -1.26 -4.99 117.00 117.13 1u3n n LEU 128 Ca 0.29 -5.22 -0.42 0.00 -0.03 0.00 0.00 56.01 50.63 1u3n n LEU 128 Cb 0.51 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1u3n n LEU 128 CO 0.29 2.30 2.36 -0.62 -1.33 0.00 0.00 177.39 180.39 1u3n n GLU 129 N 0.17 3.34 0.00 3.23 1.02 -1.26 -3.46 120.64 123.67 1u3n n GLU 129 Ca 0.27 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.35 1u3n n GLU 129 Cb 0.57 -3.06 0.00 0.00 -0.02 0.00 0.00 31.44 28.92 1u3n n GLU 129 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1u3n n VAL 130 N 4.03 0.00 -3.43 2.62 3.14 -1.11 -4.73 118.33 118.84 1u3n n VAL 130 Ca 0.48 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.67 1u3n n VAL 130 Cb 0.36 0.00 0.08 0.00 -1.06 0.00 0.00 33.84 33.22 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 0.00 -0.38 1.60 7.55 0.00 -1.26 -1.32 105.19 111.37 1u3n n GLY 131 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.37 0.00 -0.36 4.61 0.00 -1.26 -4.89 120.51 114.23 1u3n n ALA 132 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.40 1u3n n ALA 132 Cb 0.61 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.34 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 0.86 0.97 0.00 3.45 -1.49 0.87 116.42 121.08 1u3n h ASP 133 Ca 0.00 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1u3n h ASP 133 Cb 0.00 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1u3n h ASP 133 CO 0.00 0.39 0.00 1.23 -1.57 0.00 0.00 179.24 179.29 1u3n h GLY 134 N 0.88 0.00 -5.16 2.75 0.00 -1.82 -3.30 103.07 96.41 1u3n h GLY 134 Ca 0.54 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 47.20 1u3n h GLY 134 CO -0.32 0.00 3.13 0.28 0.00 0.00 0.00 176.54 179.62 1u3n n LYS 135 N -2.62 3.91 -3.48 4.80 5.02 0.30 0.22 118.16 126.31 1u3n n LYS 135 Ca 0.02 -2.58 -0.22 0.00 -2.02 0.00 0.00 58.31 53.51 1u3n n LYS 135 Cb 0.29 -2.70 0.02 0.00 -0.02 0.00 0.00 35.03 32.62 1u3n n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1u3n s VAL 136 N 0.90 2.06 -0.30 -0.18 -7.23 -1.25 -5.03 120.40 109.38 1u3n s VAL 136 Ca 0.64 -1.26 -0.05 0.00 -1.81 0.00 0.00 61.98 59.50 1u3n s VAL 136 Cb 0.19 -2.32 0.18 0.00 0.56 0.00 0.00 36.38 34.99 1u3n s VAL 136 CO -0.07 0.00 0.73 1.51 -0.31 0.00 0.00 175.10 176.96 1u3n s ASP 137 N -4.40 -1.11 0.16 4.85 -4.77 -1.24 -4.39 116.67 105.77 1u3n s ASP 137 Ca 0.48 0.77 0.00 0.00 -3.30 0.00 0.00 52.55 50.49 1u3n s ASP 137 Cb -0.04 1.96 0.00 0.00 -1.09 0.00 0.00 42.92 43.75 1u3n s ASP 137 CO 0.29 -0.21 0.00 0.55 0.70 0.00 0.00 175.17 176.51 1u3n n VAL 138 N 5.43 0.00 -4.12 2.11 3.14 -1.13 -4.99 118.33 118.77 1u3n n VAL 138 Ca -0.03 0.06 -0.15 0.00 -2.96 0.00 0.00 64.34 61.26 1u3n n VAL 138 Cb 0.52 -0.26 -0.05 0.00 -1.06 0.00 0.00 33.84 32.98 1u3n n VAL 138 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1u3n s ILE 139 N -1.97 0.00 0.04 1.55 -0.00 -1.20 -4.95 121.20 114.67 1u3n s ILE 139 Ca 0.00 -1.67 -0.04 0.00 -0.00 0.00 0.00 60.65 58.95 1u3n s ILE 139 Cb 0.00 -2.58 -0.02 0.00 -0.00 0.00 0.00 42.46 39.86 1u3n s ILE 139 CO 0.00 0.00 0.05 -0.04 -0.00 0.00 0.00 174.94 174.95 1u3n s MET 140 N -3.24 0.57 -0.05 0.37 -1.94 -1.26 -4.51 119.30 109.24 1u3n s MET 140 Ca 0.32 -0.88 -0.01 0.00 -1.71 0.00 0.00 55.69 53.41 1u3n s MET 140 Cb 0.00 0.21 0.00 0.00 2.01 0.00 0.00 34.83 37.06 1u3n s MET 140 CO 0.20 -0.13 0.01 -1.71 -0.01 0.00 0.00 175.02 173.38 1u3n n ASN 141 N 0.64 -6.68 -3.60 3.03 5.15 -1.26 -4.91 115.26 107.63 1u3n n ASN 141 Ca -0.18 0.72 -0.08 0.00 -0.60 0.00 0.00 54.58 54.44 1u3n n ASN 141 Cb 0.59 -2.27 -0.09 0.00 -0.53 0.00 0.00 39.78 37.49 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 -0.84 -1.25 -0.06 5.20 0.00 -1.26 -4.95 121.76 118.61 1u3n s ALA 142 Ca -0.02 1.50 0.23 0.00 0.00 0.00 0.00 51.96 53.68 1u3n s ALA 142 Cb 0.00 -1.43 0.68 0.00 0.00 0.00 0.00 23.12 22.37 1u3n s ALA 142 CO 0.15 -0.85 1.72 -1.00 0.00 0.00 0.00 175.76 175.78 1u3n h PRO 143 N 8.16 0.00 -0.56 0.00 0.13 -1.97 -3.21 132.00 134.55 1u3n h PRO 143 Ca -0.17 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.07 1u3n h PRO 143 Cb 1.11 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.16 1u3n h PRO 143 CO 0.14 0.20 0.05 -0.44 -0.23 0.00 0.00 178.00 177.72 1u3n h ASP 144 N 0.00 -0.15 -6.14 1.44 5.19 -1.95 -3.44 116.42 111.37 1u3n h ASP 144 Ca -0.00 0.12 -0.29 0.00 -0.62 0.00 0.00 57.03 56.24 1u3n h ASP 144 Cb 0.91 0.20 -0.09 0.00 0.18 0.00 0.00 39.33 40.53 1u3n h ASP 144 CO 0.03 -0.05 -0.46 0.41 -3.12 0.00 0.00 179.24 176.05 1u3n n THR 145 N -5.21 -0.56 -0.94 0.35 -1.04 -1.21 -4.56 114.28 101.11 1u3n n THR 145 Ca 0.08 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.05 61.71 1u3n n THR 145 Cb 0.31 -0.54 -0.04 0.00 -1.82 0.00 0.00 70.33 68.24 1u3n n THR 145 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1u3n n SER 146 N -1.10 5.91 0.05 8.00 3.41 -1.26 -1.88 113.62 126.76 1u3n n SER 146 Ca -0.14 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 1u3n n SER 146 Cb 0.32 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 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 1.23 0.76 -3.54 1.04 4.77 -1.26 -4.77 117.00 115.24 1u3n n LEU 147 Ca 0.29 0.14 -0.45 0.00 -0.03 0.00 0.00 56.01 55.96 1u3n n LEU 147 Cb 0.63 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 1u3n n LEU 147 CO 0.21 -0.61 1.52 1.17 -1.33 0.00 0.00 177.39 178.36 1u3n n LYS 148 N -3.38 0.00 -1.39 3.23 3.00 -1.25 -4.59 118.16 113.77 1u3n n LYS 148 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 58.31 57.78 1u3n n LYS 148 Cb 0.10 -1.23 -0.08 0.00 0.00 0.00 0.00 35.03 33.81 1u3n n LYS 148 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1u3n n LYS 149 N 6.36 0.79 -2.17 1.64 -0.00 -1.26 -3.14 118.16 120.38 1u3n n LYS 149 Ca 0.47 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 1u3n n LYS 149 Cb -0.02 -2.21 0.00 0.00 -0.00 0.00 0.00 35.03 32.80 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 6.79 0.00 0.00 2.58 0.00 -1.26 -4.70 105.19 108.60 1u3n n GLY 150 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1u3n n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1u3n n SER 151 N 1.54 0.00 -0.02 1.61 7.64 -1.21 -4.95 113.62 118.23 1u3n n SER 151 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1u3n n SER 151 Cb 0.23 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 1u3n n SER 151 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1u3n n LYS 152 N 0.00 2.06 -0.93 1.43 4.81 -1.23 -4.71 118.16 119.59 1u3n n LYS 152 Ca 0.00 0.01 -0.20 0.00 -0.87 0.00 0.00 58.31 57.25 1u3n n LYS 152 Cb 0.00 -1.09 -0.08 0.00 0.02 0.00 0.00 35.03 33.88 1u3n n LYS 152 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1u3n n LEU 153 N -2.34 5.60 -0.01 3.14 -0.00 -0.79 -4.38 117.00 118.23 1u3n n LEU 153 Ca -0.07 -3.17 0.04 0.00 -0.00 0.00 0.00 56.01 52.81 1u3n n LEU 153 Cb 0.60 -1.25 0.22 0.00 -0.00 0.00 0.00 43.42 42.99 1u3n n LEU 153 CO 0.06 1.36 0.64 0.59 -0.00 0.00 0.00 177.39 180.04 1u3n n ASN 154 N 3.18 0.04 -1.25 1.45 3.02 -1.26 -3.28 115.26 117.16 1u3n n ASN 154 Ca 0.49 -1.77 0.01 0.00 -0.03 0.00 0.00 54.58 53.27 1u3n n ASN 154 Cb 0.48 -0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.83 1u3n n ASN 154 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1u3n n ILE 155 N -0.59 1.47 -2.64 2.41 -5.35 -1.26 -4.81 119.36 108.59 1u3n n ILE 155 Ca 0.06 -0.73 -0.42 0.00 -0.27 0.00 0.00 62.75 61.39 1u3n n ILE 155 Cb 0.03 -0.45 -0.03 0.00 -1.74 0.00 0.00 39.64 37.45 1u3n n ILE 155 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 1u3n s LEU 156 N -1.39 3.53 -1.21 7.28 0.05 -1.21 -4.72 118.68 121.01 1u3n s LEU 156 Ca 0.27 -0.44 -0.18 0.00 0.05 0.00 0.00 54.13 53.82 1u3n s LEU 156 Cb 0.21 -2.67 0.09 0.00 -2.05 0.00 0.00 46.19 41.77 1u3n s LEU 156 CO 0.07 -1.65 1.59 -1.81 -0.55 0.00 0.00 176.35 174.01 1u3n s ASP 157 N 3.51 6.80 0.00 1.48 1.11 -1.13 -4.62 116.67 123.82 1u3n s ASP 157 Ca 0.34 -2.32 0.00 0.00 0.18 0.00 0.00 52.55 50.74 1u3n s ASP 157 Cb -0.10 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.35 1u3n s ASP 157 CO 0.16 -1.16 0.00 -0.62 1.18 0.00 0.00 175.17 174.74 1u3n n GLU 158 N 7.92 0.00 -0.06 8.23 -0.58 -1.26 -3.69 120.64 131.20 1u3n n GLU 158 Ca 0.42 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 57.15 1u3n n GLU 158 Cb 0.47 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.33 1u3n n GLU 158 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1u3n h ASP 159 N 0.00 0.00 0.00 1.62 1.82 -1.92 -3.50 116.42 114.44 1u3n h ASP 159 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1u3n h ASP 159 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1u3n h ASP 159 CO 0.00 0.58 0.00 0.61 -1.61 0.00 0.00 179.24 178.82 1u3n n GLY 160 N 1.73 -0.39 3.94 -0.78 0.00 -1.24 -4.87 105.19 103.57 1u3n n GLY 160 Ca -0.02 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.00 6.10 -0.20 1.61 1.04 -1.26 -2.83 113.70 114.15 1u3n s SER 161 Ca 0.00 0.51 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 1u3n s SER 161 Cb 0.00 -1.89 0.08 0.00 0.10 0.00 0.00 66.02 64.31 1u3n s SER 161 CO 0.00 -0.53 0.17 0.00 0.98 0.00 0.00 173.24 173.86 1u3n s ALA 162 N -2.52 0.05 -0.39 5.32 0.00 -1.20 -4.27 121.76 118.74 1u3n s ALA 162 Ca 0.45 -0.08 0.11 0.00 0.00 0.00 0.00 51.96 52.44 1u3n s ALA 162 Cb -0.10 -1.24 0.36 0.00 0.00 0.00 0.00 23.12 22.14 1u3n s ALA 162 CO 0.39 -1.25 0.94 1.19 0.00 0.00 0.00 175.76 177.03 1u3n n PHE 163 N 5.30 -0.84 -3.11 0.00 3.72 -1.23 -3.17 117.46 118.13 1u3n n PHE 163 Ca -0.06 -2.99 -0.37 0.00 -0.05 0.00 0.00 57.45 53.98 1u3n n PHE 163 Cb 0.49 0.39 -0.06 0.00 -0.94 0.00 0.00 39.48 39.35 1u3n n PHE 163 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1u3n s ILE 164 N -1.48 4.57 -0.02 4.37 -4.36 -1.26 -3.75 121.20 119.27 1u3n s ILE 164 Ca 0.31 1.32 0.01 0.00 -0.26 0.00 0.00 60.65 62.03 1u3n s ILE 164 Cb 0.35 -3.90 -0.03 0.00 1.25 0.00 0.00 42.46 40.13 1u3n s ILE 164 CO -0.05 0.29 -0.03 -0.63 0.24 0.00 0.00 174.94 174.75 1u3n s ILE 165 N -1.42 3.93 0.00 8.37 1.09 -0.46 -4.65 121.20 128.05 1u3n s ILE 165 Ca 0.40 -0.59 0.00 0.00 -1.10 0.00 0.00 60.65 59.37 1u3n s ILE 165 Cb -0.18 -2.70 0.00 0.00 -1.06 0.00 0.00 42.46 38.52 1u3n s ILE 165 CO 0.21 0.45 0.00 0.00 -0.10 0.00 0.00 174.94 175.51 1u3n n HIS 166 N 1.69 0.00 0.00 3.97 1.44 -1.26 -2.42 115.22 118.64 1u3n n HIS 166 Ca -0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 1u3n n HIS 166 Cb 0.53 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.64 1u3n n HIS 166 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1u3n n GLU 167 N -0.15 0.00 -4.29 -1.40 2.13 -1.26 -4.87 120.64 110.79 1u3n n GLU 167 Ca 0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 1u3n n GLU 167 Cb 0.00 -0.03 -0.09 0.00 0.27 0.00 0.00 31.44 31.59 1u3n n GLU 167 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1u3n s GLN 168 N 0.00 1.52 0.00 5.31 -1.52 -1.26 -3.50 119.66 120.21 1u3n s GLN 168 Ca 0.00 -1.85 0.00 0.00 -1.95 0.00 0.00 55.36 51.56 1u3n s GLN 168 Cb 0.00 0.05 0.00 0.00 -0.22 0.00 0.00 33.01 32.84 1u3n s GLN 168 CO 0.00 -0.46 0.00 0.00 -0.25 0.00 0.00 175.29 174.58 1u3n n ALA 169 N -0.51 0.00 -1.85 6.09 0.00 -1.26 -4.65 120.51 118.34 1u3n n ALA 169 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1u3n n ALA 169 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 -0.61 -7.54 0.04 0.00 2.03 -1.26 -4.04 116.55 105.16 1u3n n ASP 170 Ca 0.00 1.22 0.00 0.00 0.52 0.00 0.00 54.79 56.53 1u3n n ASP 170 Cb 0.00 -4.17 0.00 0.00 -0.72 0.00 0.00 41.12 36.23 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1u3n n ASP 171 N 1.44 0.04 0.00 1.67 2.03 -1.26 -4.62 116.55 115.85 1u3n n ASP 171 Ca 0.00 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1u3n n ASP 171 Cb 0.00 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 1u3n n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u3n n TYR 172 N -2.91 -0.80 -3.20 -0.67 4.19 -1.26 -4.79 117.16 107.72 1u3n n TYR 172 Ca 0.00 0.00 -0.23 0.00 3.31 0.00 0.00 57.90 60.98 1u3n n TYR 172 Cb 0.08 0.16 -0.06 0.00 0.49 0.00 0.00 39.34 40.01 1u3n n TYR 172 CO 0.00 0.00 0.00 1.47 0.91 0.00 0.00 176.86 179.24 1u3n n LEU 173 N -1.89 1.47 -3.31 2.98 -0.00 -1.26 -4.96 117.00 110.03 1u3n n LEU 173 Ca 0.00 -5.03 -0.25 0.00 -0.00 0.00 0.00 56.01 50.73 1u3n n LEU 173 Cb 0.00 0.31 -0.08 0.00 -0.00 0.00 0.00 43.42 43.65 1u3n n LEU 173 CO 0.00 2.17 -0.20 1.07 -0.00 0.00 0.00 177.39 180.43 1u3n n THR 174 N 0.77 0.06 -1.09 1.47 5.66 -1.26 -5.04 114.28 114.86 1u3n n THR 174 Ca 0.25 -4.25 0.01 0.00 -3.05 0.00 0.00 64.05 57.00 1u3n n THR 174 Cb 0.53 -1.96 -0.00 0.00 -1.55 0.00 0.00 70.33 67.35 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 1.52 -5.85 -3.31 1.09 3.02 -1.26 -0.19 115.26 110.28 1u3n n ASN 175 Ca 0.24 1.29 -0.32 0.00 -0.03 0.00 0.00 54.58 55.77 1u3n n ASN 175 Cb 0.49 -3.23 -0.02 0.00 -0.61 0.00 0.00 39.78 36.40 1u3n n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1u3n n PRO 176 N -2.35 2.67 0.00 3.52 -0.04 -1.26 -2.36 135.00 135.18 1u3n n PRO 176 Ca -0.00 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 1u3n n PRO 176 Cb 0.34 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1u3n n PRO 176 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1u3n n SER 177 N 4.42 0.00 0.00 3.54 7.64 -1.26 -5.12 113.62 122.84 1u3n n SER 177 Ca 0.58 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1u3n n SER 177 Cb 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u3n n GLY 178 N 0.00 4.41 0.00 0.23 0.00 -0.84 -4.71 105.19 104.28 1u3n n GLY 178 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1u3n n GLY 178 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u3n n ASN 179 N 0.00 0.00 -0.30 1.61 5.15 0.74 -4.73 115.26 117.73 1u3n n ASN 179 Ca 0.00 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1u3n n ASN 179 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1u3n n ASN 179 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1u3n n SER 180 N -0.29 -1.51 0.00 1.20 7.64 -1.23 -4.92 113.62 114.52 1u3n n SER 180 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 1u3n n SER 180 Cb 0.00 -0.45 0.77 0.00 -1.01 0.00 0.00 64.21 63.52 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 -0.64 -0.83 1.59 0.23 0.00 -1.26 -4.70 105.19 99.57 1u3n n GLY 181 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.99 -1.94 -3.28 4.61 0.00 -1.26 -4.86 120.51 112.79 1u3n n ALA 182 Ca 0.20 0.47 -0.26 0.00 0.00 0.00 0.00 53.44 53.85 1u3n n ALA 182 Cb 0.09 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.66 -1.93 0.04 0.00 3.00 -1.26 -4.83 116.66 110.02 1u3n n ARG 183 Ca 0.00 1.59 0.00 0.00 -0.01 0.00 0.00 57.85 59.43 1u3n n ARG 183 Cb 0.21 -2.95 0.00 0.00 0.00 0.00 0.00 32.46 29.72 1u3n n ARG 183 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1u3n n ILE 184 N 0.00 0.66 -4.41 0.55 -0.00 -1.25 -5.05 119.36 109.86 1u3n n ILE 184 Ca -0.02 0.22 -0.31 0.00 -0.00 0.00 0.00 62.75 62.63 1u3n n ILE 184 Cb 0.58 -1.23 -0.10 0.00 -0.00 0.00 0.00 39.64 38.88 1u3n n ILE 184 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1u3n s VAL 185 N -1.60 3.44 0.00 1.39 0.11 -1.02 -4.84 120.40 117.89 1u3n s VAL 185 Ca 0.00 -1.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.02 1u3n s VAL 185 Cb 0.00 -2.53 -0.01 0.00 -1.53 0.00 0.00 36.38 32.31 1u3n s VAL 185 CO 0.00 0.29 0.04 0.00 -3.33 0.00 0.00 175.10 172.09 1u3n s GLY 187 N -0.97 -0.04 0.00 0.00 0.00 -1.25 -4.56 107.32 100.51 1u3n s GLY 187 Ca -0.11 3.24 0.00 0.00 0.00 0.00 0.00 44.72 47.85 1u3n s GLY 187 CO -0.00 3.37 0.00 0.00 0.00 0.00 0.00 173.10 176.47 1u3n n ALA 188 N 4.89 0.00 -2.99 3.20 0.00 -1.25 -3.53 120.51 120.83 1u3n n ALA 188 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 1u3n n ALA 188 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.15 -4.37 0.00 4.77 -1.26 -4.55 117.00 109.44 1u3n n LEU 189 Ca 0.00 -3.58 -0.38 0.00 -0.03 0.00 0.00 56.01 52.02 1u3n n LEU 189 Cb 0.00 0.69 0.03 0.00 -2.33 0.00 0.00 43.42 41.81 1u3n n LEU 189 CO 0.00 1.93 -0.26 0.00 -1.33 0.00 0.00 177.39 177.73 1u3n n LEU 190 N 2.62 -1.20 0.00 2.23 -0.00 -1.26 -4.19 117.00 115.19 1u3n n LEU 190 Ca 0.21 0.68 0.00 0.00 -0.00 0.00 0.00 56.01 56.90 1u3n n LEU 190 Cb 0.54 -1.03 0.00 0.00 -0.00 0.00 0.00 43.42 42.93 1u3n n LEU 190 CO 0.04 -3.84 0.00 0.61 -0.00 0.00 0.00 177.39 174.19 1u3n n GLY 191 N 2.11 3.30 3.44 1.47 0.00 -1.26 -4.90 105.19 109.35 1u3n n GLY 191 Ca 0.10 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 4.83 -0.08 1.61 2.47 -1.26 -3.05 114.94 119.46 1u3n s ASN 192 Ca 0.00 -0.21 -0.06 0.00 0.42 0.00 0.00 52.86 53.02 1u3n s ASN 192 Cb 0.00 -1.83 0.02 0.00 -1.45 0.00 0.00 41.25 37.99 1u3n s ASN 192 CO 0.00 0.06 0.12 -3.20 -3.72 0.00 0.00 177.10 170.35 1u3n n ASN 193 N 4.29 -4.07 0.06 -4.21 5.15 -1.26 -4.96 115.26 110.27 1u3n n ASN 193 Ca -0.17 1.40 -0.03 0.00 -0.60 0.00 0.00 54.58 55.18 1u3n n ASN 193 Cb 0.52 -4.25 -0.01 0.00 -0.53 0.00 0.00 39.78 35.50 1u3n n ASN 193 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1u3n h GLU 194 N 4.34 -0.19 -1.02 1.20 4.22 -1.99 -3.50 114.58 117.64 1u3n h GLU 194 Ca -0.26 0.01 0.11 0.00 0.08 0.00 0.00 59.36 59.30 1u3n h GLU 194 Cb 0.59 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1u3n h GLU 194 CO 0.00 -0.13 -0.25 1.17 -2.18 0.00 0.00 179.01 177.62 1u3n n LYS 195 N -3.27 -0.94 0.00 1.92 4.81 -1.26 -5.25 118.16 114.16 1u3n n LYS 195 Ca -0.02 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1u3n n LYS 195 Cb 0.08 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.00 1u3n n LYS 195 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51