#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 -2.38 3.34 0.31 -1.26 -4.71 118.33 113.63 1u3n n VAL 36 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1u3n n VAL 36 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 1u3n n VAL 36 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1u3n s GLU 37 N 0.00 2.50 0.00 5.55 2.02 -1.26 -5.11 118.70 122.40 1u3n s GLU 37 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 54.97 54.69 1u3n s GLU 37 Cb 0.00 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.95 1u3n s GLU 37 CO 0.00 -0.95 0.00 0.25 0.02 0.00 0.00 175.26 174.58 1u3n n THR 38 N -2.68 0.00 -0.42 3.63 -2.24 -1.26 -5.11 114.28 106.20 1u3n n THR 38 Ca 0.07 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.56 1u3n n THR 38 Cb 0.59 -0.65 0.26 0.00 -2.10 0.00 0.00 70.33 68.44 1u3n n THR 38 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1u3n n SER 39 N -1.64 -2.60 0.00 3.42 3.41 -1.26 -4.99 113.62 109.95 1u3n n SER 39 Ca 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1u3n n SER 39 Cb 0.00 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 1u3n n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u3n n ALA 40 N -5.19 1.33 -2.61 7.33 0.00 -1.11 -5.00 120.51 115.27 1u3n n ALA 40 Ca 0.05 -0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 1u3n n ALA 40 Cb 0.56 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.06 1.53 0.00 0.00 0.40 -1.25 -5.03 117.98 113.56 1u3n s PHE 41 Ca 0.00 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1u3n s PHE 41 Cb 0.00 -0.85 0.00 0.00 0.51 0.00 0.00 43.02 42.68 1u3n s PHE 41 CO 0.00 0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.46 1u3n n GLY 42 N 1.27 0.59 3.29 4.36 0.00 -1.26 -3.70 105.19 109.73 1u3n n GLY 42 Ca -0.20 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 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 0.69 -2.47 -3.17 1.61 8.25 -1.26 -4.89 115.22 113.98 1u3n n HIS 43 Ca 0.00 0.37 -0.39 0.00 -0.26 0.00 0.00 57.72 57.44 1u3n n HIS 43 Cb 0.00 -1.74 -0.05 0.00 1.12 0.00 0.00 29.99 29.32 1u3n n HIS 43 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1u3n s HIS 44 N -1.94 3.57 -0.39 4.41 -3.43 -1.25 -4.95 115.29 111.31 1u3n s HIS 44 Ca 0.58 1.11 0.11 0.00 -0.80 0.00 0.00 55.06 56.06 1u3n s HIS 44 Cb -0.42 -2.69 0.35 0.00 -1.43 0.00 0.00 32.58 28.39 1u3n s HIS 44 CO 0.65 0.15 0.75 0.28 -2.00 0.00 0.00 174.74 174.57 1u3n n VAL 45 N 3.61 0.20 -1.82 -5.38 0.31 -1.26 -3.22 118.33 110.78 1u3n n VAL 45 Ca -0.04 -4.70 -0.41 0.00 -0.01 0.00 0.00 64.34 59.18 1u3n n VAL 45 Cb 0.51 -0.40 -0.00 0.00 -0.91 0.00 0.00 33.84 33.05 1u3n n VAL 45 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1u3n s GLN 46 N -2.55 4.09 -0.23 5.55 -0.21 -1.26 -4.56 119.66 120.49 1u3n s GLN 46 Ca 0.41 2.54 0.01 0.00 0.02 0.00 0.00 55.36 58.34 1u3n s GLN 46 Cb 0.34 -2.95 0.06 0.00 1.00 0.00 0.00 33.01 31.46 1u3n s GLN 46 CO -0.09 -0.54 -0.08 -0.48 -2.12 0.00 0.00 175.29 171.99 1u3n s LEU 47 N -2.13 2.66 -0.32 2.90 -0.00 -1.26 -3.74 118.68 116.79 1u3n s LEU 47 Ca 0.53 -1.15 0.02 0.00 -0.00 0.00 0.00 54.13 53.53 1u3n s LEU 47 Cb -0.46 -1.26 0.10 0.00 -0.00 0.00 0.00 46.19 44.57 1u3n s LEU 47 CO 0.62 -0.21 0.06 -0.69 -0.00 0.00 0.00 176.35 176.14 1u3n s VAL 48 N 1.34 1.69 0.16 1.48 1.01 -1.26 -3.69 120.40 121.13 1u3n s VAL 48 Ca -0.05 -1.91 -0.27 0.00 0.00 0.00 0.00 61.98 59.75 1u3n s VAL 48 Cb -0.18 -2.24 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 1u3n s VAL 48 CO -0.06 -0.59 0.82 0.20 0.00 0.00 0.00 175.10 175.47 1u3n s ASN 49 N 1.21 7.43 -0.27 3.32 0.01 -1.26 -4.56 114.94 120.81 1u3n s ASN 49 Ca 0.09 1.70 -0.04 0.00 -0.71 0.00 0.00 52.86 53.90 1u3n s ASN 49 Cb -0.18 -2.53 -0.14 0.00 0.41 0.00 0.00 41.25 38.81 1u3n s ASN 49 CO -0.15 0.16 2.41 -1.14 -1.51 0.00 0.00 177.10 176.88 1u3n n ARG 50 N 1.79 1.55 0.00 -0.60 3.00 -1.26 -3.65 116.66 117.48 1u3n n ARG 50 Ca -0.04 -0.88 0.00 0.00 -0.00 0.00 0.00 57.85 56.93 1u3n n ARG 50 Cb 0.48 -2.00 0.00 0.00 0.00 0.00 0.00 32.46 30.95 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 3.06 0.00 0.00 -0.14 1.02 -1.26 -4.68 120.64 118.64 1u3n n GLU 51 Ca 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1u3n n GLU 51 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u3n n GLY 52 N 2.02 0.23 0.00 0.62 0.00 -1.24 -5.06 105.19 101.76 1u3n n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u3n n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1u3n n LYS 53 N -0.77 0.00 -4.02 1.61 4.81 -1.26 -5.05 118.16 113.49 1u3n n LYS 53 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1u3n n LYS 53 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u3n s ALA 54 N -0.90 0.19 0.00 3.14 0.00 -1.25 -4.52 121.76 118.42 1u3n s ALA 54 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1u3n s ALA 54 Cb 0.00 0.98 0.00 0.00 0.00 0.00 0.00 23.12 24.10 1u3n s ALA 54 CO 0.00 -0.67 0.61 1.33 0.00 0.00 0.00 175.76 177.03 1u3n n VAL 55 N -0.25 0.00 -0.30 0.00 0.24 -1.11 -3.99 118.33 112.92 1u3n n VAL 55 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1u3n n VAL 55 Cb 0.63 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 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 0.00 0.69 0.00 7.63 0.00 0.52 -2.83 105.19 111.21 1u3n n GLY 56 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 9.00 0.00 -3.64 1.61 1.16 -1.26 -4.70 117.46 119.63 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 -0.11 0.00 -1.61 0.00 0.00 39.48 37.76 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 4.77 -0.44 1.97 -1.09 -1.26 -4.68 121.20 118.48 1u3n s ILE 58 Ca 0.00 -0.27 0.08 0.00 -2.23 0.00 0.00 60.65 58.23 1u3n s ILE 58 Cb 0.00 -3.39 0.33 0.00 -1.58 0.00 0.00 42.46 37.83 1u3n s ILE 58 CO 0.00 0.12 1.07 -0.62 -1.23 0.00 0.00 174.94 174.28 1u3n n GLU 59 N 5.01 1.03 -2.74 2.79 1.02 -1.26 -2.75 120.64 123.73 1u3n n GLU 59 Ca -0.14 -2.20 -0.31 0.00 -0.02 0.00 0.00 57.16 54.49 1u3n n GLU 59 Cb 0.50 -1.06 -0.03 0.00 -0.02 0.00 0.00 31.44 30.82 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 -0.28 4.71 -0.55 -3.67 -4.36 -1.24 -4.13 121.20 111.68 1u3n s ILE 60 Ca 0.25 0.80 0.05 0.00 -0.26 0.00 0.00 60.65 61.50 1u3n s ILE 60 Cb 0.31 -3.72 0.20 0.00 1.25 0.00 0.00 42.46 40.50 1u3n s ILE 60 CO -0.06 -0.55 0.50 2.29 0.24 0.00 0.00 174.94 177.36 1u3n n LYS 61 N -1.33 1.26 0.00 0.37 -0.00 -1.26 -3.83 118.16 113.37 1u3n n LYS 61 Ca 0.04 -3.89 0.00 0.00 -0.00 0.00 0.00 58.31 54.45 1u3n n LYS 61 Cb 0.54 -1.90 0.00 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 1.92 0.00 -3.27 -1.58 0.28 -1.26 -4.59 120.64 112.14 1u3n n GLU 62 Ca 0.25 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 57.03 1u3n n GLU 62 Cb 0.43 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.35 1u3n n GLU 62 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1u3n s SER 63 N 0.00 4.91 -0.44 -1.84 1.04 -1.26 -5.02 113.70 111.09 1u3n s SER 63 Ca 0.00 -1.01 0.07 0.00 0.48 0.00 0.00 55.95 55.49 1u3n s SER 63 Cb 0.00 0.46 0.24 0.00 0.10 0.00 0.00 66.02 66.82 1u3n s SER 63 CO 0.00 -1.35 0.67 0.47 0.98 0.00 0.00 173.24 174.01 1u3n n ASP 64 N -2.17 -1.37 0.00 7.02 9.92 -1.26 -4.76 116.55 123.93 1u3n n ASP 64 Ca 0.12 -2.93 0.00 0.00 -0.53 0.00 0.00 54.79 51.44 1u3n n ASP 64 Cb 0.63 0.53 0.00 0.00 -0.64 0.00 0.00 41.12 41.64 1u3n n ASP 64 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1u3n n ASP 65 N 1.72 0.00 -3.68 -2.24 -0.08 -1.26 -5.15 116.55 105.86 1u3n n ASP 65 Ca 0.17 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.30 1u3n n ASP 65 Cb 0.57 0.16 -0.08 0.00 2.34 0.00 0.00 41.12 44.10 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1u3n s GLU 66 N -0.63 0.70 0.00 -0.67 2.02 -1.26 -5.13 118.70 113.74 1u3n s GLU 66 Ca 0.00 0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.46 1u3n s GLU 66 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 34.13 34.56 1u3n s GLU 66 CO 0.00 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.55 1u3n n GLY 67 N 2.16 0.75 3.60 -1.39 0.00 -1.26 -4.07 105.19 104.97 1u3n n GLY 67 Ca -0.16 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1u3n n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u3n s LEU 68 N 0.00 4.12 -0.34 0.99 2.96 -1.26 -4.81 118.68 120.34 1u3n s LEU 68 Ca 0.00 0.48 0.07 0.00 -0.22 0.00 0.00 54.13 54.46 1u3n s LEU 68 Cb 0.00 -3.02 0.47 0.00 0.50 0.00 0.00 46.19 44.14 1u3n s LEU 68 CO 0.00 -0.65 1.39 -0.67 -1.32 0.00 0.00 176.35 175.10 1u3n n ASP 69 N 6.26 4.32 -4.05 3.68 2.03 -1.26 -3.36 116.55 124.18 1u3n n ASP 69 Ca 0.03 -3.79 -0.29 0.00 0.52 0.00 0.00 54.79 51.26 1u3n n ASP 69 Cb 0.48 -0.54 0.19 0.00 -0.72 0.00 0.00 41.12 40.54 1u3n n ASP 69 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1u3n n ILE 70 N -0.90 0.00 -3.68 5.18 -6.64 -1.26 -4.62 119.36 107.45 1u3n n ILE 70 Ca 0.41 -1.11 -0.29 0.00 -1.77 0.00 0.00 62.75 60.00 1u3n n ILE 70 Cb 0.91 -1.39 -0.12 0.00 -1.44 0.00 0.00 39.64 37.60 1u3n n ILE 70 CO 0.00 0.00 0.00 -2.28 -1.77 0.00 0.00 176.55 172.50 1u3n s HIS 71 N -3.79 2.09 -0.06 4.28 2.46 -1.26 -3.39 115.29 115.63 1u3n s HIS 71 Ca 0.75 -2.58 -0.00 0.00 0.47 0.00 0.00 55.06 53.70 1u3n s HIS 71 Cb -0.02 -1.83 0.03 0.00 -0.13 0.00 0.00 32.58 30.62 1u3n s HIS 71 CO 0.52 -0.74 -0.01 0.96 -2.47 0.00 0.00 174.74 172.99 1u3n s ILE 72 N -0.07 0.40 -0.14 0.89 -4.36 -1.26 -4.39 121.20 112.28 1u3n s ILE 72 Ca 0.22 0.05 -0.02 0.00 -0.26 0.00 0.00 60.65 60.64 1u3n s ILE 72 Cb -0.14 -0.52 0.04 0.00 1.25 0.00 0.00 42.46 43.09 1u3n s ILE 72 CO -0.07 0.24 0.00 -0.44 0.24 0.00 0.00 174.94 174.91 1u3n s SER 73 N 1.57 2.33 -1.08 4.36 0.01 -1.25 -3.90 113.70 115.74 1u3n s SER 73 Ca -0.01 -0.47 -0.24 0.00 1.31 0.00 0.00 55.95 56.53 1u3n s SER 73 Cb -0.13 -0.60 -0.13 0.00 0.21 0.00 0.00 66.02 65.37 1u3n s SER 73 CO -0.03 -0.23 2.03 0.00 0.41 0.00 0.00 173.24 175.42 1u3n s ALA 74 N 1.86 1.29 0.00 1.44 0.00 -1.23 -4.49 121.76 120.62 1u3n s ALA 74 Ca 0.02 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.23 1u3n s ALA 74 Cb -0.15 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.32 1u3n s ALA 74 CO -0.07 -5.74 0.00 0.27 0.00 0.00 0.00 175.76 170.22 1u3n n ASN 75 N 16.28 0.58 -2.91 0.00 6.94 -1.13 -4.08 115.26 130.95 1u3n n ASN 75 Ca 0.43 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.87 1u3n n ASN 75 Cb 0.46 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.95 1u3n n ASN 75 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1u3n n SER 76 N 0.00 -4.22 0.00 0.53 3.41 -1.25 0.20 113.62 112.29 1u3n n SER 76 Ca 0.00 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1u3n n SER 76 Cb 0.00 -4.22 0.00 0.00 -0.26 0.00 0.00 64.21 59.73 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 -3.12 0.00 0.00 1.04 4.32 -1.26 -2.76 117.00 115.22 1u3n n LEU 77 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 1u3n n LEU 77 Cb 0.61 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 1u3n n LEU 77 CO 0.47 0.00 0.00 0.54 -1.22 0.00 0.00 177.39 177.18 1u3n n ARG 78 N 0.00 0.00 -0.78 3.23 1.74 -1.26 -5.00 116.66 114.59 1u3n n ARG 78 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1u3n n ARG 78 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 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 1.68 -2.76 5.56 -0.04 -1.26 -4.75 135.00 133.43 1u3n n PRO 79 Ca 0.00 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 1u3n n PRO 79 Cb 0.00 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 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 2.77 0.00 3.91 0.55 0.00 -1.26 -4.66 105.19 106.50 1u3n n GLY 80 Ca 0.36 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.48 3.54 -0.36 4.61 0.00 -1.26 -4.66 121.76 120.16 1u3n s ALA 81 Ca 0.00 -0.61 -0.25 0.00 0.00 0.00 0.00 51.96 51.10 1u3n s ALA 81 Cb 0.00 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.75 1u3n s ALA 81 CO 0.00 -0.05 0.90 -1.12 0.00 0.00 0.00 175.76 175.49 1u3n s SER 82 N -3.72 6.68 -0.95 0.00 0.01 -1.20 -4.35 113.70 110.17 1u3n s SER 82 Ca 0.45 0.60 -0.08 0.00 1.31 0.00 0.00 55.95 58.23 1u3n s SER 82 Cb -0.10 -2.46 0.24 0.00 0.21 0.00 0.00 66.02 63.91 1u3n s SER 82 CO 0.37 -0.81 0.89 -0.76 0.41 0.00 0.00 173.24 173.33 1u3n s LEU 83 N 3.38 6.12 0.00 2.44 2.01 -1.26 -4.37 118.68 126.99 1u3n s LEU 83 Ca 0.37 -3.38 0.00 0.00 0.01 0.00 0.00 54.13 51.13 1u3n s LEU 83 Cb -0.12 -2.10 0.00 0.00 0.01 0.00 0.00 46.19 43.98 1u3n s LEU 83 CO 0.17 -0.32 0.45 0.61 1.01 0.00 0.00 176.35 178.27 1u3n n GLY 84 N 2.93 -2.19 2.91 -3.19 0.00 -1.25 -4.88 105.19 99.51 1u3n n GLY 84 Ca 0.20 0.45 -0.02 0.00 0.00 0.00 0.00 46.02 46.65 1u3n n GLY 84 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1u3n n PHE 85 N -1.58 -1.82 0.00 1.61 7.35 -1.22 -4.70 117.46 117.10 1u3n n PHE 85 Ca 0.00 1.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.69 1u3n n PHE 85 Cb 0.00 -2.23 0.00 0.00 0.35 0.00 0.00 39.48 37.60 1u3n n PHE 85 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 1u3n n HIS 86 N 1.89 0.00 -1.62 -5.13 -0.00 -1.26 -4.87 115.22 104.23 1u3n n HIS 86 Ca -0.13 0.00 -0.48 0.00 0.46 0.00 0.00 57.72 57.57 1u3n n HIS 86 Cb 0.28 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.11 1u3n n HIS 86 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 1u3n n ILE 87 N 0.00 0.51 -3.64 3.57 0.13 -1.26 -4.10 119.36 114.57 1u3n n ILE 87 Ca 0.00 -0.13 -0.15 0.00 -1.10 0.00 0.00 62.75 61.37 1u3n n ILE 87 Cb 0.00 -1.12 -0.07 0.00 -0.84 0.00 0.00 39.64 37.60 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.47 2.80 0.00 0.00 176.55 178.88 1u3n s TYR 88 N 0.22 -0.48 0.18 9.51 5.04 -1.23 -5.00 117.35 125.59 1u3n s TYR 88 Ca 0.76 0.89 0.06 0.00 -2.44 0.00 0.00 57.07 56.34 1u3n s TYR 88 Cb -0.79 0.26 0.56 0.00 0.35 0.00 0.00 41.96 42.34 1u3n s TYR 88 CO 0.47 -0.47 0.84 -0.85 -1.34 0.00 0.00 175.55 174.20 1u3n n GLU 89 N 1.39 -0.04 -3.58 4.97 0.28 -0.90 -3.32 120.64 119.44 1u3n n GLU 89 Ca -0.19 0.77 -0.39 0.00 -0.16 0.00 0.00 57.16 57.19 1u3n n GLU 89 Cb 0.56 -1.30 -0.11 0.00 1.43 0.00 0.00 31.44 32.03 1u3n n GLU 89 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1u3n s LYS 90 N -5.09 3.77 0.06 3.44 1.02 -1.26 -4.61 119.74 117.07 1u3n s LYS 90 Ca -0.06 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1u3n s LYS 90 Cb 0.17 -3.69 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1u3n s LYS 90 CO 0.42 -0.27 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 1u3n n GLY 91 N 5.06 -0.81 3.57 -3.33 0.00 -1.21 -4.35 105.19 104.12 1u3n n GLY 91 Ca -0.14 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.08 6.76 0.00 1.61 0.15 -1.26 -4.25 113.70 113.62 1u3n s SER 92 Ca 0.00 -2.21 0.00 0.00 0.70 0.00 0.00 55.95 54.44 1u3n s SER 92 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1u3n s SER 92 CO 0.00 -1.24 0.76 0.00 1.20 0.00 0.00 173.24 173.96 1u3n n VAL 94 N -1.93 -6.42 -2.62 0.00 0.31 -1.26 -4.11 118.33 102.31 1u3n n VAL 94 Ca 0.00 0.08 -0.05 0.00 -0.01 0.00 0.00 64.34 64.36 1u3n n VAL 94 Cb 0.00 -4.77 0.01 0.00 -0.91 0.00 0.00 33.84 28.17 1u3n n VAL 94 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1u3n n ARG 95 N -1.54 -2.31 -2.46 5.55 5.12 -1.26 -4.94 116.66 114.82 1u3n n ARG 95 Ca -0.12 2.05 -0.42 0.00 -1.93 0.00 0.00 57.85 57.43 1u3n n ARG 95 Cb 0.61 -4.97 -0.03 0.00 -1.16 0.00 0.00 32.46 26.90 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1u3n s PRO 96 N -2.09 4.46 -0.13 5.56 0.04 -1.26 -5.03 135.00 136.55 1u3n s PRO 96 Ca 0.15 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1u3n s PRO 96 Cb -0.04 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 31.16 1u3n s PRO 96 CO 0.66 -0.21 -0.12 0.34 0.04 0.00 0.00 177.00 177.71 1u3n s ASP 97 N 0.98 2.48 -0.02 6.66 2.15 -1.26 -4.97 116.67 122.68 1u3n s ASP 97 Ca 0.57 -0.42 -0.02 0.00 0.43 0.00 0.00 52.55 53.11 1u3n s ASP 97 Cb -0.28 -1.06 0.01 0.00 -0.30 0.00 0.00 42.92 41.29 1u3n s ASP 97 CO 0.29 -0.06 0.05 0.49 -0.17 0.00 0.00 175.17 175.77 1u3n n PHE 98 N 4.72 -3.66 -1.92 -5.34 3.01 -1.26 -4.85 117.46 108.15 1u3n n PHE 98 Ca -0.16 2.17 -0.41 0.00 1.01 0.00 0.00 57.45 60.06 1u3n n PHE 98 Cb 0.50 -3.20 -0.01 0.00 -0.01 0.00 0.00 39.48 36.76 1u3n n PHE 98 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1u3n s GLU 99 N -0.47 4.20 0.00 -1.08 -1.05 -1.26 -4.95 118.70 114.09 1u3n s GLU 99 Ca -0.05 2.43 0.00 0.00 -0.15 0.00 0.00 54.97 57.20 1u3n s GLU 99 Cb 0.00 -3.02 0.00 0.00 -0.44 0.00 0.00 34.13 30.67 1u3n s GLU 99 CO 0.15 -0.42 0.00 0.43 0.95 0.00 0.00 175.26 176.36 1u3n n SER 100 N 0.95 0.00 0.00 0.83 7.64 -1.26 -5.08 113.62 116.70 1u3n n SER 100 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1u3n n SER 100 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1u3n n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n ALA 101 N 0.00 0.00 0.00 -0.43 0.00 -1.26 -5.03 120.51 113.79 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.49 -1.54 0.88 0.00 0.00 -1.26 -5.02 105.19 96.76 1u3n n GLY 102 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 0.31 0.00 -0.02 0.00 -1.26 -4.98 105.19 99.24 1u3n n GLY 103 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.53 -0.37 -0.94 1.61 -0.04 -1.26 -4.98 135.00 129.54 1u3n n PRO 104 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1u3n n PRO 104 Cb 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.52 1u3n n PRO 104 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1u3n n PHE 105 N -2.07 -3.31 0.00 0.54 -1.74 -1.26 -4.75 117.46 104.86 1u3n n PHE 105 Ca 0.00 0.21 0.00 0.00 -0.56 0.00 0.00 57.45 57.10 1u3n n PHE 105 Cb 0.00 -1.48 0.00 0.00 1.52 0.00 0.00 39.48 39.52 1u3n n PHE 105 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1u3n n ASN 106 N 2.35 0.00 -4.67 5.98 3.02 -1.26 -5.09 115.26 115.59 1u3n n ASN 106 Ca -0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1u3n n ASN 106 Cb 0.61 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.76 1u3n n ASN 106 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1u3n s PRO 107 N 0.00 4.27 -0.66 3.52 0.04 -1.26 -4.89 135.00 136.01 1u3n s PRO 107 Ca 0.00 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 62.54 1u3n s PRO 107 Cb 0.00 -3.71 -0.15 0.00 0.04 0.00 0.00 34.50 30.68 1u3n s PRO 107 CO 0.00 -0.63 1.87 1.28 0.04 0.00 0.00 177.00 179.55 1u3n n LEU 108 N 6.20 3.65 0.07 -3.56 4.32 -1.26 -3.72 117.00 122.70 1u3n n LEU 108 Ca 0.13 -2.61 0.00 0.00 -0.02 0.00 0.00 56.01 53.51 1u3n n LEU 108 Cb 0.45 -1.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.25 1u3n n LEU 108 CO 0.56 -0.41 0.00 -3.20 -1.22 0.00 0.00 177.39 173.12 1u3n n ASN 109 N 6.82 0.30 -0.01 -1.43 5.15 -1.26 -4.99 115.26 119.84 1u3n n ASN 109 Ca 0.45 0.22 -0.00 0.00 -0.60 0.00 0.00 54.58 54.65 1u3n n ASN 109 Cb 0.32 0.03 -0.00 0.00 -0.53 0.00 0.00 39.78 39.61 1u3n n ASN 109 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1u3n h LYS 110 N 0.00 0.00 -4.05 1.20 1.57 -1.99 -3.51 116.57 109.79 1u3n h LYS 110 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1u3n h LYS 110 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1u3n h LYS 110 CO 0.00 0.00 -0.87 0.39 -0.57 0.00 0.00 179.45 178.40 1u3n n GLU 111 N -2.43 -5.13 -3.92 3.15 1.02 -1.26 -4.96 120.64 107.11 1u3n n GLU 111 Ca -0.01 3.67 -0.35 0.00 -0.02 0.00 0.00 57.16 60.46 1u3n n GLU 111 Cb 0.02 -3.90 -0.14 0.00 -0.02 0.00 0.00 31.44 27.39 1u3n n GLU 111 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1u3n s HIS 112 N -0.53 2.97 0.00 -0.32 3.76 -1.26 -4.78 115.29 115.13 1u3n s HIS 112 Ca 0.00 -1.06 0.00 0.00 -0.15 0.00 0.00 55.06 53.85 1u3n s HIS 112 Cb 0.00 -2.10 0.00 0.00 1.11 0.00 0.00 32.58 31.59 1u3n s HIS 112 CO 0.00 -0.59 0.00 0.41 -0.85 0.00 0.00 174.74 173.71 1u3n n GLY 113 N 4.77 3.71 1.41 -2.22 0.00 -1.26 0.43 105.19 112.03 1u3n n GLY 113 Ca -0.18 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.53 1u3n n GLY 113 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1u3n n PHE 114 N 0.00 1.33 0.02 1.61 7.35 -1.26 -4.69 117.46 121.81 1u3n n PHE 114 Ca 0.00 -0.63 0.00 0.00 -0.76 0.00 0.00 57.45 56.06 1u3n n PHE 114 Cb 0.00 -0.24 0.00 0.00 0.35 0.00 0.00 39.48 39.59 1u3n n PHE 114 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1u3n n ASN 115 N 0.85 -0.28 0.00 -2.13 2.85 -1.26 -4.95 115.26 110.34 1u3n n ASN 115 Ca 0.24 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 1u3n n ASN 115 Cb 0.85 0.60 0.00 0.00 1.24 0.00 0.00 39.78 42.47 1u3n n ASN 115 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1u3n n ASN 116 N -2.33 0.00 0.00 1.20 2.85 -1.26 -4.95 115.26 110.77 1u3n n ASN 116 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1u3n n ASN 116 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1u3n n ASN 116 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1u3n n PRO 117 N 0.00 0.00 -0.51 1.20 -0.04 -1.26 -4.13 135.00 130.27 1u3n n PRO 117 Ca 0.00 0.23 -0.05 0.00 -0.04 0.00 0.00 63.50 63.63 1u3n n PRO 117 Cb 0.00 -0.85 0.13 0.00 -0.04 0.00 0.00 33.50 32.74 1u3n n PRO 117 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1u3n n MET 118 N -1.18 2.09 -3.59 0.54 2.81 -1.26 -4.90 117.12 111.64 1u3n n MET 118 Ca 0.00 -1.42 -0.30 0.00 -1.81 0.00 0.00 57.70 54.17 1u3n n MET 118 Cb 0.00 -1.68 -0.04 0.00 -0.71 0.00 0.00 33.22 30.79 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 -0.19 2.09 -0.30 3.03 0.00 -1.26 -4.83 107.32 105.87 1u3n s GLY 119 Ca 0.26 -0.58 -0.04 0.00 0.00 0.00 0.00 44.72 44.36 1u3n s GLY 119 CO 0.06 -0.49 0.64 -2.38 0.00 0.00 0.00 173.10 170.93 1u3n s HIS 120 N -1.79 -1.48 0.00 1.90 -3.43 -1.25 -4.46 115.29 104.78 1u3n s HIS 120 Ca 0.42 1.78 0.00 0.00 -0.80 0.00 0.00 55.06 56.45 1u3n s HIS 120 Cb -0.12 0.60 0.00 0.00 -1.43 0.00 0.00 32.58 31.63 1u3n s HIS 120 CO 0.26 -0.79 0.00 0.72 -2.00 0.00 0.00 174.74 172.93 1u3n n HIS 121 N 5.43 0.00 0.00 0.38 8.25 0.17 -4.66 115.22 124.79 1u3n n HIS 121 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1u3n n HIS 121 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -1.79 0.00 0.00 -1.41 0.00 -1.26 -4.97 120.51 111.09 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 -1.41 1.62 3.70 0.00 0.00 -1.26 -4.38 105.19 103.47 1u3n n GLY 123 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1u3n n GLY 123 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1u3n s ASP 124 N -2.00 7.12 -0.12 1.61 -4.77 -1.26 -4.41 116.67 112.83 1u3n s ASP 124 Ca 0.00 1.89 -0.07 0.00 -3.30 0.00 0.00 52.55 51.07 1u3n s ASP 124 Cb 0.00 -2.57 -0.04 0.00 -1.09 0.00 0.00 42.92 39.22 1u3n s ASP 124 CO 0.00 -0.48 -0.00 -0.07 0.70 0.00 0.00 175.17 175.32 1u3n h LEU 125 N 7.28 0.00-10.55 2.11 3.38 -1.98 -3.48 115.31 112.07 1u3n h LEU 125 Ca -0.39 -0.09 -0.45 0.00 0.09 0.00 0.00 57.88 57.04 1u3n h LEU 125 Cb 1.20 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.10 1u3n h LEU 125 CO 0.83 0.68 0.29 -2.16 0.09 0.00 0.00 178.44 178.17 1u3n s PRO 126 N -1.90 0.50 -0.95 1.13 0.04 -1.26 -5.00 135.00 127.56 1u3n s PRO 126 Ca -0.08 0.04 -0.02 0.00 0.04 0.00 0.00 61.00 60.97 1u3n s PRO 126 Cb 0.01 -1.79 0.26 0.00 0.04 0.00 0.00 34.50 33.02 1u3n s PRO 126 CO 0.16 -2.58 1.01 -1.71 0.04 0.00 0.00 177.00 173.92 1u3n n ASN 127 N -3.98 4.91 -3.19 6.66 2.85 -1.26 -4.81 115.26 116.43 1u3n n ASN 127 Ca 0.10 -3.23 -0.19 0.00 -0.11 0.00 0.00 54.58 51.16 1u3n n ASN 127 Cb 0.59 -1.11 -0.03 0.00 1.24 0.00 0.00 39.78 40.47 1u3n n ASN 127 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1u3n n LEU 128 N 1.93 0.76 -3.20 1.20 4.77 -1.26 -4.98 117.00 116.22 1u3n n LEU 128 Ca 0.24 -4.97 -0.36 0.00 -0.03 0.00 0.00 56.01 50.89 1u3n n LEU 128 Cb 0.37 0.71 -0.04 0.00 -2.33 0.00 0.00 43.42 42.13 1u3n n LEU 128 CO 0.47 2.26 2.79 -0.62 -1.33 0.00 0.00 177.39 180.96 1u3n n GLU 129 N 0.41 3.79 0.00 3.23 -0.58 -1.26 -4.34 120.64 121.88 1u3n n GLU 129 Ca 0.25 -2.54 0.00 0.00 -0.42 0.00 0.00 57.16 54.44 1u3n n GLU 129 Cb 0.64 -2.63 0.00 0.00 -0.57 0.00 0.00 31.44 28.89 1u3n n GLU 129 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1u3n n VAL 130 N 2.66 0.00 0.00 2.62 0.31 -1.26 -4.73 118.33 117.93 1u3n n VAL 130 Ca 0.68 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 65.01 1u3n n VAL 130 Cb 0.32 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 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 0.00 1.97 0.87 2.92 0.00 -1.26 -4.55 105.19 105.14 1u3n n GLY 131 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 2.42 -1.98 4.61 0.00 -1.26 -4.92 120.51 119.37 1u3n n ALA 132 Ca 0.00 -1.38 -0.07 0.00 0.00 0.00 0.00 53.44 51.99 1u3n n ALA 132 Cb 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 1u3n n ALA 132 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1u3n n ASP 133 N 0.58 -2.79 -3.68 0.00 4.64 -1.26 -3.31 116.55 110.73 1u3n n ASP 133 Ca 0.16 0.02 -0.21 0.00 -1.38 0.00 0.00 54.79 53.38 1u3n n ASP 133 Cb 0.57 -1.94 0.04 0.00 -1.04 0.00 0.00 41.12 38.75 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1u3n n GLY 134 N -1.18 -0.32 3.51 0.27 0.00 -1.26 -3.78 105.19 102.43 1u3n n GLY 134 Ca -0.08 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.91 3.79 -0.33 1.61 1.02 -1.21 -3.28 119.74 115.43 1u3n s LYS 135 Ca 0.02 -1.82 0.00 0.00 0.02 0.00 0.00 55.97 54.20 1u3n s LYS 135 Cb -0.00 -5.21 0.14 0.00 -0.52 0.00 0.00 37.83 32.23 1u3n s LYS 135 CO 0.81 -2.00 0.28 0.14 -0.92 0.00 0.00 175.35 173.66 1u3n s VAL 136 N 3.42 -0.22 0.43 3.17 -7.23 -1.26 -5.06 120.40 113.65 1u3n s VAL 136 Ca 0.43 -0.95 0.06 0.00 -1.81 0.00 0.00 61.98 59.71 1u3n s VAL 136 Cb -0.01 -0.90 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 1u3n s VAL 136 CO -0.04 -0.65 0.12 1.51 -0.31 0.00 0.00 175.10 175.73 1u3n s ASP 137 N 1.74 4.23 0.46 4.85 -4.77 -1.25 -3.77 116.67 118.15 1u3n s ASP 137 Ca 0.14 -1.26 0.00 0.00 -3.30 0.00 0.00 52.55 48.13 1u3n s ASP 137 Cb -0.17 -0.27 0.00 0.00 -1.09 0.00 0.00 42.92 41.40 1u3n s ASP 137 CO -0.16 -0.59 0.00 1.33 0.70 0.00 0.00 175.17 176.44 1u3n n VAL 138 N -1.19 -0.74 -3.82 2.11 0.24 -1.22 -4.93 118.33 108.78 1u3n n VAL 138 Ca -0.05 0.71 -0.12 0.00 -2.04 0.00 0.00 64.34 62.84 1u3n n VAL 138 Cb 0.66 -1.07 -0.10 0.00 -1.47 0.00 0.00 33.84 31.85 1u3n n VAL 138 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1u3n s ILE 139 N -4.57 0.05 0.04 1.34 -0.00 -1.21 -4.98 121.20 111.87 1u3n s ILE 139 Ca 0.00 -0.43 0.07 0.00 -0.00 0.00 0.00 60.65 60.29 1u3n s ILE 139 Cb 0.00 -0.46 -0.02 0.00 -0.00 0.00 0.00 42.46 41.98 1u3n s ILE 139 CO 0.00 -0.24 -0.20 0.00 -0.00 0.00 0.00 174.94 174.50 1u3n s MET 140 N -0.94 1.36 -0.02 0.37 0.23 -1.26 -4.42 119.30 114.63 1u3n s MET 140 Ca -0.10 -0.91 -0.00 0.00 -1.03 0.00 0.00 55.69 53.65 1u3n s MET 140 Cb -0.05 -1.46 0.00 0.00 -1.53 0.00 0.00 34.83 31.79 1u3n s MET 140 CO 0.02 0.37 0.00 -1.71 -2.03 0.00 0.00 175.02 171.68 1u3n n ASN 141 N 1.91 -2.27 -4.17 -1.18 5.15 -1.26 -5.06 115.26 108.37 1u3n n ASN 141 Ca -0.17 0.08 -0.15 0.00 -0.60 0.00 0.00 54.58 53.74 1u3n n ASN 141 Cb 0.53 -1.25 -0.11 0.00 -0.53 0.00 0.00 39.78 38.42 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 -0.09 1.13 -0.08 5.20 0.00 -1.26 -4.99 121.76 121.68 1u3n s ALA 142 Ca -0.00 -1.14 -0.23 0.00 0.00 0.00 0.00 51.96 50.59 1u3n s ALA 142 Cb 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 23.12 22.93 1u3n s ALA 142 CO 0.05 0.01 0.86 -1.00 0.00 0.00 0.00 175.76 175.68 1u3n h PRO 143 N 3.75 -0.09 0.00 0.00 0.13 -2.00 -3.45 132.00 130.35 1u3n h PRO 143 Ca -0.38 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.69 1u3n h PRO 143 Cb 1.19 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 1u3n h PRO 143 CO 0.50 0.50 0.27 -3.47 -0.23 0.00 0.00 178.00 175.56 1u3n n ASP 144 N -4.80 -1.02 -4.47 1.44 2.03 -1.26 -5.03 116.55 103.44 1u3n n ASP 144 Ca -0.08 -1.52 -0.43 0.00 0.52 0.00 0.00 54.79 53.27 1u3n n ASP 144 Cb 0.31 1.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.71 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1u3n n THR 145 N -0.44 4.09 -3.25 5.18 -2.24 -1.26 -4.85 114.28 111.51 1u3n n THR 145 Ca -0.30 -4.37 -0.44 0.00 -2.27 0.00 0.00 64.05 56.67 1u3n n THR 145 Cb 0.63 -2.41 -0.06 0.00 -2.10 0.00 0.00 70.33 66.38 1u3n n THR 145 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1u3n s SER 146 N 3.40 6.19 -0.12 3.42 0.01 -1.26 -4.16 113.70 121.17 1u3n s SER 146 Ca 0.48 -1.21 -0.03 0.00 1.31 0.00 0.00 55.95 56.50 1u3n s SER 146 Cb 0.01 -2.25 -0.05 0.00 0.21 0.00 0.00 66.02 63.95 1u3n s SER 146 CO 0.03 -0.83 2.70 0.18 0.41 0.00 0.00 173.24 175.73 1u3n n LEU 147 N 5.76 5.66 0.00 2.44 4.32 -1.26 -2.37 117.00 131.55 1u3n n LEU 147 Ca -0.10 -3.08 0.00 0.00 -0.02 0.00 0.00 56.01 52.82 1u3n n LEU 147 Cb 0.44 -1.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.00 1u3n n LEU 147 CO 0.52 1.40 0.00 2.29 -1.22 0.00 0.00 177.39 180.38 1u3n n LYS 148 N 1.58 3.07 0.00 3.23 2.85 -1.26 -4.61 118.16 123.01 1u3n n LYS 148 Ca 0.28 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.54 1u3n n LYS 148 Cb 0.67 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.05 1u3n n LYS 148 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1u3n n LYS 149 N 0.00 0.00 -0.33 -1.58 0.00 -1.26 -3.71 118.16 111.28 1u3n n LYS 149 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1u3n n LYS 149 Cb 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 35.03 34.50 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 3.07 -1.74 0.06 3.14 0.00 -1.26 -2.55 105.19 105.91 1u3n n GLY 150 Ca 0.00 0.97 -0.06 0.00 0.00 0.00 0.00 46.02 46.93 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 -5.32 2.42 -2.42 1.61 2.88 -1.26 -5.10 113.62 106.44 1u3n n SER 151 Ca 0.10 -0.01 -0.01 0.00 -1.33 0.00 0.00 58.87 57.61 1u3n n SER 151 Cb 0.37 0.60 -0.01 0.00 -0.75 0.00 0.00 64.21 64.42 1u3n n SER 151 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1u3n n LYS 152 N -2.49 -3.53 -1.78 -1.46 2.85 -1.06 -4.10 118.16 106.60 1u3n n LYS 152 Ca -0.19 2.61 -0.08 0.00 -1.05 0.00 0.00 58.31 59.60 1u3n n LYS 152 Cb 0.84 -3.47 0.01 0.00 -0.65 0.00 0.00 35.03 31.76 1u3n n LYS 152 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1u3n n LEU 153 N 1.94 -0.51 0.00 -5.58 -0.00 -1.00 -4.68 117.00 107.17 1u3n n LEU 153 Ca -0.10 -0.07 0.13 0.00 -0.00 0.00 0.00 56.01 55.97 1u3n n LEU 153 Cb 0.15 -0.35 0.75 0.00 -0.00 0.00 0.00 43.42 43.97 1u3n n LEU 153 CO 0.09 0.02 0.94 -3.20 -0.00 0.00 0.00 177.39 175.24 1u3n n ASN 154 N 0.57 0.00 -3.30 1.45 5.15 -1.26 -4.08 115.26 113.80 1u3n n ASN 154 Ca -0.03 -0.92 -0.38 0.00 -0.60 0.00 0.00 54.58 52.65 1u3n n ASN 154 Cb 0.15 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.38 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 -0.96 4.68 -2.70 -1.44 -5.35 -1.26 -4.57 119.36 107.75 1u3n n ILE 155 Ca 0.19 -3.42 -0.27 0.00 -0.27 0.00 0.00 62.75 58.97 1u3n n ILE 155 Cb 0.09 -2.27 -0.02 0.00 -1.74 0.00 0.00 39.64 35.70 1u3n n ILE 155 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1u3n n LEU 156 N 2.47 4.67 -3.00 7.28 -0.00 -1.26 0.35 117.00 127.51 1u3n n LEU 156 Ca 0.68 -5.45 -0.14 0.00 -0.00 0.00 0.00 56.01 51.09 1u3n n LEU 156 Cb 0.28 -0.52 -0.02 0.00 -0.00 0.00 0.00 43.42 43.15 1u3n n LEU 156 CO 0.71 2.29 -0.05 0.47 -0.00 0.00 0.00 177.39 180.82 1u3n n ASP 157 N -0.36 -1.97 0.00 1.45 9.92 -1.26 -4.82 116.55 119.51 1u3n n ASP 157 Ca 0.35 -2.81 0.00 0.00 -0.53 0.00 0.00 54.79 51.80 1u3n n ASP 157 Cb 0.52 0.76 0.00 0.00 -0.64 0.00 0.00 41.12 41.76 1u3n n ASP 157 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1u3n n GLU 158 N 2.41 0.00 0.06 -1.24 2.13 -1.26 -4.63 120.64 118.12 1u3n n GLU 158 Ca 0.20 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.79 1u3n n GLU 158 Cb 0.55 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.11 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1u3n h ASP 159 N 0.00 0.58 0.00 4.31 5.19 -1.91 -2.39 116.42 122.20 1u3n h ASP 159 Ca 0.00 -0.91 0.00 0.00 -0.62 0.00 0.00 57.03 55.50 1u3n h ASP 159 Cb 0.00 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.32 1u3n h ASP 159 CO 0.00 1.68 0.00 0.61 -3.12 0.00 0.00 179.24 178.41 1u3n n GLY 160 N 1.78 -3.31 0.03 2.75 0.00 0.16 -4.08 105.19 102.51 1u3n n GLY 160 Ca -0.22 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1u3n n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1u3n n SER 161 N 0.00 -0.18 -4.36 1.61 7.64 0.08 -3.55 113.62 114.86 1u3n n SER 161 Ca 0.00 0.03 -0.28 0.00 1.01 0.00 0.00 58.87 59.63 1u3n n SER 161 Cb 0.00 -0.11 0.15 0.00 -1.01 0.00 0.00 64.21 63.25 1u3n n SER 161 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n s ALA 162 N -2.64 2.63 0.24 -0.43 0.00 -0.98 -4.53 121.76 116.05 1u3n s ALA 162 Ca 0.00 -1.24 -0.16 0.00 0.00 0.00 0.00 51.96 50.56 1u3n s ALA 162 Cb 0.00 -2.63 -0.08 0.00 0.00 0.00 0.00 23.12 20.41 1u3n s ALA 162 CO 0.00 -2.10 0.68 -0.06 0.00 0.00 0.00 175.76 174.28 1u3n s PHE 163 N -3.67 3.53 -0.18 0.00 0.08 -1.26 -3.60 117.98 112.88 1u3n s PHE 163 Ca 0.70 1.22 -0.16 0.00 0.12 0.00 0.00 56.93 58.82 1u3n s PHE 163 Cb -0.05 -2.51 -0.04 0.00 -0.57 0.00 0.00 43.02 39.85 1u3n s PHE 163 CO 0.50 0.27 0.41 0.42 -0.10 0.00 0.00 175.22 176.72 1u3n s ILE 164 N -1.69 5.21 0.22 0.64 1.01 -1.26 -4.08 121.20 121.25 1u3n s ILE 164 Ca 0.46 0.76 0.02 0.00 0.00 0.00 0.00 60.65 61.89 1u3n s ILE 164 Cb -0.14 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1u3n s ILE 164 CO 0.19 0.28 0.03 -0.63 0.00 0.00 0.00 174.94 174.82 1u3n s ILE 165 N 1.05 0.80 -0.15 2.92 1.09 -0.61 -3.42 121.20 122.88 1u3n s ILE 165 Ca 0.21 -2.01 -0.30 0.00 -1.10 0.00 0.00 60.65 57.45 1u3n s ILE 165 Cb -0.15 -2.37 0.12 0.00 -1.06 0.00 0.00 42.46 39.00 1u3n s ILE 165 CO 0.08 -0.27 0.96 -1.38 -0.10 0.00 0.00 174.94 174.23 1u3n s HIS 166 N -3.58 -0.41 -0.50 3.97 -3.43 -1.24 -3.68 115.29 106.42 1u3n s HIS 166 Ca 0.30 0.72 -0.04 0.00 -0.80 0.00 0.00 55.06 55.24 1u3n s HIS 166 Cb 0.06 0.44 -0.07 0.00 -1.43 0.00 0.00 32.58 31.59 1u3n s HIS 166 CO 0.09 -0.37 1.88 -0.85 -2.00 0.00 0.00 174.74 173.50 1u3n n GLU 167 N 0.84 1.42 -2.19 -0.38 0.28 -0.59 -4.57 120.64 115.45 1u3n n GLU 167 Ca -0.11 -1.00 -0.28 0.00 -0.16 0.00 0.00 57.16 55.61 1u3n n GLU 167 Cb 0.58 -2.16 0.17 0.00 1.43 0.00 0.00 31.44 31.46 1u3n n GLU 167 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1u3n s GLN 168 N 3.22 0.82 0.21 3.44 -1.52 -1.26 -0.99 119.66 123.58 1u3n s GLN 168 Ca 0.31 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.94 1u3n s GLN 168 Cb 0.10 -2.01 0.00 0.00 -0.22 0.00 0.00 33.01 30.88 1u3n s GLN 168 CO -0.02 -2.19 0.00 0.00 -0.25 0.00 0.00 175.29 172.83 1u3n n ALA 169 N -3.49 -2.40 -1.89 6.09 0.00 -1.24 -3.25 120.51 114.33 1u3n n ALA 169 Ca 0.17 0.30 -0.41 0.00 0.00 0.00 0.00 53.44 53.49 1u3n n ALA 169 Cb 0.60 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 1u3n n ALA 169 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1u3n s ASP 170 N -1.25 6.85 0.04 0.00 1.47 -1.24 -3.75 116.67 118.79 1u3n s ASP 170 Ca 0.00 2.52 0.01 0.00 1.18 0.00 0.00 52.55 56.27 1u3n s ASP 170 Cb 0.00 -2.63 -0.02 0.00 -0.34 0.00 0.00 42.92 39.93 1u3n s ASP 170 CO 0.00 -0.52 -0.06 -1.81 0.68 0.00 0.00 175.17 173.46 1u3n s ASP 171 N -0.03 0.69 0.00 2.11 -0.00 -1.25 -4.84 116.67 113.35 1u3n s ASP 171 Ca 0.53 -0.58 0.00 0.00 -0.00 0.00 0.00 52.55 52.51 1u3n s ASP 171 Cb -0.38 0.06 0.00 0.00 -0.00 0.00 0.00 42.92 42.60 1u3n s ASP 171 CO 0.44 -0.26 0.00 -1.22 -0.00 0.00 0.00 175.17 174.13 1u3n n TYR 172 N 1.38 0.00 0.01 4.23 4.02 -1.26 -2.83 117.16 122.71 1u3n n TYR 172 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1u3n n TYR 172 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 1u3n n TYR 172 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 1u3n n LEU 173 N 0.00 -0.05 -3.66 7.72 -0.00 -1.26 -5.02 117.00 114.73 1u3n n LEU 173 Ca 0.00 0.04 -0.26 0.00 -0.00 0.00 0.00 56.01 55.80 1u3n n LEU 173 Cb 0.00 0.11 -0.04 0.00 -0.00 0.00 0.00 43.42 43.49 1u3n n LEU 173 CO 0.00 -0.51 -0.08 1.07 -0.00 0.00 0.00 177.39 177.87 1u3n n THR 174 N -2.58 -0.30 -0.07 1.47 5.66 -1.13 -4.78 114.28 112.55 1u3n n THR 174 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1u3n n THR 174 Cb 0.00 -0.75 -0.01 0.00 -1.55 0.00 0.00 70.33 68.02 1u3n n THR 174 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1u3n h ASN 175 N -0.68 -0.77 0.22 1.09 -0.73 -1.95 -3.18 115.58 109.58 1u3n h ASN 175 Ca -0.39 0.15 -0.01 0.00 1.87 0.00 0.00 56.30 57.92 1u3n h ASN 175 Cb 1.25 0.38 0.00 0.00 0.27 0.00 0.00 38.32 40.22 1u3n h ASN 175 CO 0.55 -0.27 -0.11 1.55 -0.37 0.00 0.00 177.43 178.78 1u3n h PRO 176 N -0.21 -0.29 0.00 6.67 0.13 -2.02 -3.48 132.00 132.81 1u3n h PRO 176 Ca 0.16 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1u3n h PRO 176 Cb 0.46 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1u3n h PRO 176 CO -0.42 -0.19 0.00 0.43 -0.23 0.00 0.00 178.00 177.58 1u3n n SER 177 N -4.62 0.00 -0.08 1.44 7.64 -1.20 -5.05 113.62 111.75 1u3n n SER 177 Ca -0.04 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.74 1u3n n SER 177 Cb 0.12 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.52 3.54 0.23 0.00 -1.26 -4.99 105.19 102.19 1u3n n GLY 178 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1u3n n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1u3n s ASN 179 N -5.28 -0.95 0.00 1.61 0.01 -1.26 -4.61 114.94 104.47 1u3n s ASN 179 Ca -0.16 1.26 0.00 0.00 -0.71 0.00 0.00 52.86 53.25 1u3n s ASN 179 Cb 0.05 2.06 0.00 0.00 0.41 0.00 0.00 41.25 43.78 1u3n s ASN 179 CO 0.53 -0.18 0.00 -1.54 -1.51 0.00 0.00 177.10 174.40 1u3n n SER 180 N 5.28 0.00 -3.18 -1.22 3.41 -0.16 -3.67 113.62 114.08 1u3n n SER 180 Ca -0.10 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.55 1u3n n SER 180 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1u3n n SER 180 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1u3n s GLY 181 N -1.16 -0.52 -0.30 5.00 0.00 -1.21 -3.65 107.32 105.48 1u3n s GLY 181 Ca 0.00 2.54 -0.12 0.00 0.00 0.00 0.00 44.72 47.14 1u3n s GLY 181 CO 0.00 3.61 0.97 0.00 0.00 0.00 0.00 173.10 177.68 1u3n s ALA 182 N 2.87 -2.95 -1.22 3.20 0.00 -1.26 -4.97 121.76 117.42 1u3n s ALA 182 Ca 0.05 1.77 -0.15 0.00 0.00 0.00 0.00 51.96 53.63 1u3n s ALA 182 Cb -0.11 -2.25 0.14 0.00 0.00 0.00 0.00 23.12 20.90 1u3n s ALA 182 CO -0.15 -1.21 1.51 -0.98 0.00 0.00 0.00 175.76 174.93 1u3n s ARG 183 N 2.70 4.05 0.00 0.00 1.70 -1.26 -1.54 118.95 124.60 1u3n s ARG 183 Ca 0.01 -2.39 0.00 0.00 -0.47 0.00 0.00 55.73 52.88 1u3n s ARG 183 Cb -0.09 -5.19 0.00 0.00 -0.57 0.00 0.00 34.95 29.10 1u3n s ARG 183 CO -0.15 -1.90 0.27 0.44 -1.08 0.00 0.00 175.30 172.87 1u3n n ILE 184 N 5.14 0.02 -3.72 4.99 -6.64 -1.26 -4.97 119.36 112.92 1u3n n ILE 184 Ca 0.40 -0.26 -0.38 0.00 -1.77 0.00 0.00 62.75 60.74 1u3n n ILE 184 Cb 0.44 1.48 -0.11 0.00 -1.44 0.00 0.00 39.64 40.00 1u3n n ILE 184 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 1u3n s VAL 185 N -0.02 3.61 -0.21 7.28 1.01 -1.24 -4.94 120.40 125.90 1u3n s VAL 185 Ca 0.00 -1.74 -0.17 0.00 0.00 0.00 0.00 61.98 60.06 1u3n s VAL 185 Cb 0.00 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 33.11 1u3n s VAL 185 CO 0.00 -0.56 0.54 0.00 0.00 0.00 0.00 175.10 175.07 1u3n n GLY 187 N 3.12 1.60 3.15 0.00 0.00 -1.25 -4.90 105.19 106.92 1u3n n GLY 187 Ca -0.15 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.30 -2.88 -0.30 4.61 0.00 -1.20 -3.87 121.76 114.83 1u3n s ALA 188 Ca 0.00 1.42 -0.03 0.00 0.00 0.00 0.00 51.96 53.36 1u3n s ALA 188 Cb 0.00 -2.48 0.10 0.00 0.00 0.00 0.00 23.12 20.74 1u3n s ALA 188 CO 0.00 -1.66 0.12 -0.48 0.00 0.00 0.00 175.76 173.74 1u3n s LEU 189 N 2.89 1.12 -0.06 0.00 0.05 -1.26 -3.94 118.68 117.47 1u3n s LEU 189 Ca 0.14 -1.43 -0.06 0.00 0.05 0.00 0.00 54.13 52.84 1u3n s LEU 189 Cb -0.10 -0.52 0.01 0.00 -2.05 0.00 0.00 46.19 43.52 1u3n s LEU 189 CO -0.21 -0.43 0.10 0.18 -0.55 0.00 0.00 176.35 175.44 1u3n n LEU 190 N 5.09 -2.81 0.00 1.48 4.77 -1.26 -2.31 117.00 121.96 1u3n n LEU 190 Ca -0.04 0.25 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 1u3n n LEU 190 Cb 0.42 -1.31 0.09 0.00 -2.33 0.00 0.00 43.42 40.29 1u3n n LEU 190 CO 0.07 -0.97 0.40 0.61 -1.33 0.00 0.00 177.39 176.16 1u3n n GLY 191 N 0.93 -0.23 3.77 -0.72 0.00 -1.26 -0.74 105.19 106.95 1u3n n GLY 191 Ca -0.01 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 1u3n n GLY 191 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1u3n s ASN 192 N -3.51 4.48 0.38 1.61 -0.87 -1.26 -4.81 114.94 110.96 1u3n s ASN 192 Ca 0.40 1.61 0.00 0.00 -1.57 0.00 0.00 52.86 53.30 1u3n s ASN 192 Cb -0.02 -2.36 0.00 0.00 -0.02 0.00 0.00 41.25 38.86 1u3n s ASN 192 CO 0.27 -2.02 0.00 -3.20 -2.57 0.00 0.00 177.10 169.58 1u3n n ASN 193 N -3.50 -5.73 -4.65 -1.22 5.15 -1.26 -5.03 115.26 99.01 1u3n n ASN 193 Ca 0.08 1.10 -0.27 0.00 -0.60 0.00 0.00 54.58 54.89 1u3n n ASN 193 Cb 0.54 -2.96 -0.10 0.00 -0.53 0.00 0.00 39.78 36.73 1u3n n ASN 193 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1u3n s GLU 194 N -4.78 2.04 0.60 1.20 2.12 -1.26 -5.10 118.70 113.51 1u3n s GLU 194 Ca 0.00 -2.04 -0.18 0.00 0.36 0.00 0.00 54.97 53.12 1u3n s GLU 194 Cb 0.00 -1.74 -0.09 0.00 0.26 0.00 0.00 34.13 32.56 1u3n s GLU 194 CO 0.00 -0.07 0.33 1.63 -0.54 0.00 0.00 175.26 176.61 1u3n n LYS 195 N -1.05 0.33 -0.52 4.30 5.02 -1.26 -5.25 118.16 119.74 1u3n n LYS 195 Ca -0.04 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1u3n n LYS 195 Cb 0.66 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1u3n n LYS 195 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92