#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 0.06 0.48 1.55 0.11 -1.26 -5.17 120.40 116.17 1u3n s VAL 36 Ca 0.00 -0.53 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1u3n s VAL 36 Cb 0.00 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 1u3n s VAL 36 CO 0.00 -0.29 0.04 -1.61 -3.33 0.00 0.00 175.10 169.91 1u3n s GLU 37 N -1.10 2.12 0.25 1.54 8.01 -1.26 -5.17 118.70 123.08 1u3n s GLU 37 Ca -0.12 -2.34 -0.04 0.00 0.01 0.00 0.00 54.97 52.49 1u3n s GLU 37 Cb -0.06 -1.23 0.02 0.00 -4.31 0.00 0.00 34.13 28.55 1u3n s GLU 37 CO 0.02 -0.41 0.39 0.25 0.01 0.00 0.00 175.26 175.52 1u3n n THR 38 N -1.16 0.00 0.00 3.63 -2.24 -1.26 -5.12 114.28 108.13 1u3n n THR 38 Ca -0.15 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 1u3n n THR 38 Cb 0.66 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.66 0.00 -0.90 3.42 7.64 -1.26 -5.12 113.62 115.74 1u3n n SER 39 Ca -0.01 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1u3n n SER 39 Cb 0.40 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 -1.73 -2.76 -3.88 -0.43 0.00 -1.26 -5.03 120.51 105.41 1u3n n ALA 40 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1u3n n ALA 40 Cb 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 19.45 19.29 1u3n n ALA 40 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1u3n s PHE 41 N 0.00 2.84 0.00 0.00 5.36 -1.26 -5.07 117.98 119.85 1u3n s PHE 41 Ca 0.00 -2.58 0.00 0.00 -0.96 0.00 0.00 56.93 53.39 1u3n s PHE 41 Cb 0.00 -2.42 0.00 0.00 -0.34 0.00 0.00 43.02 40.26 1u3n s PHE 41 CO 0.00 -0.88 0.00 0.41 -1.46 0.00 0.00 175.22 173.29 1u3n n GLY 42 N 4.18 3.41 0.00 13.12 0.00 -1.26 -2.86 105.19 121.77 1u3n n GLY 42 Ca 0.03 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 0.00 -2.86 1.61 -0.00 -1.26 -5.06 115.22 107.64 1u3n n HIS 43 Ca 0.00 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.17 1u3n n HIS 43 Cb 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 29.88 1u3n n HIS 43 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1u3n s HIS 44 N 0.00 -1.06 -0.32 1.57 -3.43 -1.26 -5.10 115.29 105.69 1u3n s HIS 44 Ca 0.00 -0.09 -0.02 0.00 -0.80 0.00 0.00 55.06 54.15 1u3n s HIS 44 Cb 0.00 0.20 0.12 0.00 -1.43 0.00 0.00 32.58 31.47 1u3n s HIS 44 CO 0.00 -0.77 0.16 0.14 -2.00 0.00 0.00 174.74 172.27 1u3n s VAL 45 N 1.42 0.07 -0.40 -5.38 -7.23 -1.26 -4.86 120.40 102.76 1u3n s VAL 45 Ca 0.21 -1.17 -0.23 0.00 -1.81 0.00 0.00 61.98 58.97 1u3n s VAL 45 Cb 0.03 -1.07 0.02 0.00 0.56 0.00 0.00 36.38 35.91 1u3n s VAL 45 CO -0.09 -0.83 0.79 0.00 -0.31 0.00 0.00 175.10 174.66 1u3n s GLN 46 N 1.66 3.62 -1.20 4.82 0.00 -1.26 -4.09 119.66 123.21 1u3n s GLN 46 Ca 0.13 0.16 -0.17 0.00 -0.00 0.00 0.00 55.36 55.47 1u3n s GLN 46 Cb -0.19 -3.86 0.10 0.00 0.00 0.00 0.00 33.01 29.06 1u3n s GLN 46 CO -0.21 -0.96 1.55 -0.51 0.00 0.00 0.00 175.29 175.16 1u3n s LEU 47 N 3.20 4.27 -0.15 2.60 1.43 -1.26 -4.39 118.68 124.39 1u3n s LEU 47 Ca 0.31 -2.45 -0.03 0.00 -1.03 0.00 0.00 54.13 50.93 1u3n s LEU 47 Cb -0.13 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 1u3n s LEU 47 CO 0.19 -1.08 -0.06 -0.69 0.23 0.00 0.00 176.35 174.95 1u3n s VAL 48 N 3.37 3.69 0.29 -1.59 1.01 -1.26 -2.03 120.40 123.89 1u3n s VAL 48 Ca 0.48 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.10 1u3n s VAL 48 Cb 0.01 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 1u3n s VAL 48 CO 0.02 0.50 -0.08 0.54 0.00 0.00 0.00 175.10 176.08 1u3n s ASN 49 N 0.31 3.09 -0.17 3.32 2.20 -1.26 -3.59 114.94 118.84 1u3n s ASN 49 Ca -0.05 -1.17 -0.04 0.00 -0.94 0.00 0.00 52.86 50.66 1u3n s ASN 49 Cb -0.14 -0.23 -0.06 0.00 -2.00 0.00 0.00 41.25 38.82 1u3n s ASN 49 CO 0.04 -0.27 2.86 0.54 -2.94 0.00 0.00 177.10 177.32 1u3n n ARG 50 N -0.64 1.90 0.06 3.55 1.74 -1.26 -3.88 116.66 118.12 1u3n n ARG 50 Ca -0.05 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 1u3n n ARG 50 Cb 0.63 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1u3n n ARG 50 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1u3n n GLU 51 N 1.55 0.00 0.00 5.56 1.02 -1.26 -4.69 120.64 122.82 1u3n n GLU 51 Ca 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1u3n n GLU 51 Cb 0.69 -0.40 0.00 0.00 -0.02 0.00 0.00 31.44 31.72 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 3.00 0.20 0.18 0.62 0.00 -1.25 -4.99 105.19 102.94 1u3n n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u3n n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1u3n n LYS 53 N -1.34 0.00 -3.63 1.61 0.00 -1.26 -5.01 118.16 108.53 1u3n n LYS 53 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.25 1u3n n LYS 53 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1u3n s ALA 54 N -1.26 -2.08 -0.15 3.14 0.00 -1.26 -4.18 121.76 115.98 1u3n s ALA 54 Ca 0.00 1.76 0.16 0.00 0.00 0.00 0.00 51.96 53.89 1u3n s ALA 54 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1u3n s ALA 54 CO 0.00 -0.20 1.13 -0.39 0.00 0.00 0.00 175.76 176.31 1u3n h VAL 55 N 3.07 0.62 0.00 0.00 -1.51 -1.73 -3.47 116.25 113.23 1u3n h VAL 55 Ca -0.24 -2.00 0.00 0.00 -1.23 0.00 0.00 66.70 63.23 1u3n h VAL 55 Cb 1.18 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 32.51 1u3n h VAL 55 CO 0.18 0.35 0.00 0.61 -1.23 0.00 0.00 177.57 177.48 1u3n n GLY 56 N 1.30 -0.40 3.60 5.19 0.00 -1.26 -4.28 105.19 109.34 1u3n n GLY 56 Ca -0.03 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1u3n n GLY 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1u3n s PHE 57 N 0.00 -0.14 -0.72 1.61 5.36 -1.26 -4.54 117.98 118.29 1u3n s PHE 57 Ca 0.00 0.14 -0.21 0.00 -0.96 0.00 0.00 56.93 55.91 1u3n s PHE 57 Cb 0.00 0.50 0.10 0.00 -0.34 0.00 0.00 43.02 43.28 1u3n s PHE 57 CO 0.00 -0.18 0.95 0.42 -1.46 0.00 0.00 175.22 174.95 1u3n s ILE 58 N -1.96 4.56 -0.82 3.12 -1.09 -1.26 -4.53 121.20 119.22 1u3n s ILE 58 Ca 0.08 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 57.66 1u3n s ILE 58 Cb -0.01 -4.67 0.28 0.00 -1.58 0.00 0.00 42.46 36.48 1u3n s ILE 58 CO -0.05 -1.40 1.08 -0.62 -1.23 0.00 0.00 174.94 172.73 1u3n n GLU 59 N 7.05 3.42 -2.94 2.79 1.02 -1.26 -4.35 120.64 126.37 1u3n n GLU 59 Ca 0.03 -4.64 -0.33 0.00 -0.02 0.00 0.00 57.16 52.20 1u3n n GLU 59 Cb 0.46 -2.37 -0.06 0.00 -0.02 0.00 0.00 31.44 29.45 1u3n n GLU 59 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1u3n s ILE 60 N -2.73 4.55 -0.16 -3.67 -4.36 -1.14 -3.83 121.20 109.87 1u3n s ILE 60 Ca 0.37 1.18 -0.02 0.00 -0.26 0.00 0.00 60.65 61.92 1u3n s ILE 60 Cb 0.11 -3.62 0.05 0.00 1.25 0.00 0.00 42.46 40.26 1u3n s ILE 60 CO 0.03 -0.29 0.02 -1.59 0.24 0.00 0.00 174.94 173.35 1u3n s LYS 61 N -3.17 0.72 0.09 0.37 0.00 -1.26 -4.50 119.74 111.99 1u3n s LYS 61 Ca 0.58 -0.30 -0.12 0.00 0.00 0.00 0.00 55.97 56.13 1u3n s LYS 61 Cb -0.10 -1.83 -0.07 0.00 0.00 0.00 0.00 37.83 35.84 1u3n s LYS 61 CO 0.17 -0.54 0.21 0.39 0.00 0.00 0.00 175.35 175.58 1u3n n GLU 62 N 5.06 0.00 -0.26 1.78 1.02 -1.26 -3.88 120.64 123.10 1u3n n GLU 62 Ca -0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.02 1u3n n GLU 62 Cb 0.48 -0.42 0.03 0.00 -0.02 0.00 0.00 31.44 31.50 1u3n n GLU 62 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1u3n n SER 63 N 0.86 0.02 -0.88 1.62 3.41 -1.26 -4.83 113.62 112.56 1u3n n SER 63 Ca 0.07 -1.06 -0.05 0.00 -0.26 0.00 0.00 58.87 57.57 1u3n n SER 63 Cb 0.11 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 1u3n n SER 63 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1u3n n ASP 64 N -3.11 -0.71 0.00 4.04 9.92 -1.26 -4.99 116.55 120.45 1u3n n ASP 64 Ca 0.02 -1.41 0.00 0.00 -0.53 0.00 0.00 54.79 52.87 1u3n n ASP 64 Cb 0.07 0.22 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 1u3n n ASP 64 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1u3n n ASP 65 N -0.02 0.00 -3.62 -2.24 9.92 -1.26 -5.17 116.55 114.16 1u3n n ASP 65 Ca -0.20 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 53.96 1u3n n ASP 65 Cb 0.57 0.10 -0.03 0.00 -0.64 0.00 0.00 41.12 41.12 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1u3n s GLU 66 N -0.37 1.78 0.00 -1.24 2.02 -1.26 -5.12 118.70 114.51 1u3n s GLU 66 Ca 0.00 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 53.62 1u3n s GLU 66 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 34.13 34.74 1u3n s GLU 66 CO 0.00 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 174.92 1u3n n GLY 67 N -0.46 0.89 3.21 -1.39 0.00 -1.24 -3.91 105.19 102.29 1u3n n GLY 67 Ca -0.03 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 4.75 -0.53 0.99 1.02 -1.26 -4.60 118.68 119.05 1u3n s LEU 68 Ca 0.00 -1.53 -0.02 0.00 0.02 0.00 0.00 54.13 52.60 1u3n s LEU 68 Cb 0.00 -1.86 0.32 0.00 0.02 0.00 0.00 46.19 44.67 1u3n s LEU 68 CO 0.00 -0.44 2.09 -0.67 0.02 0.00 0.00 176.35 177.35 1u3n n ASP 69 N 4.74 7.14 -4.49 2.29 -0.08 -1.25 -3.01 116.55 121.88 1u3n n ASP 69 Ca -0.09 -3.47 -0.28 0.00 -1.51 0.00 0.00 54.79 49.44 1u3n n ASP 69 Cb 0.43 -1.04 0.14 0.00 2.34 0.00 0.00 41.12 42.99 1u3n n ASP 69 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1u3n s ILE 70 N -3.68 2.08 -0.30 5.18 -5.25 -1.25 -4.60 121.20 113.38 1u3n s ILE 70 Ca 0.51 -0.18 -0.01 0.00 -0.99 0.00 0.00 60.65 59.97 1u3n s ILE 70 Cb 0.39 -2.90 0.10 0.00 2.95 0.00 0.00 42.46 43.00 1u3n s ILE 70 CO -0.06 0.00 0.09 -2.28 -1.79 0.00 0.00 174.94 170.90 1u3n s HIS 71 N -3.57 1.72 -0.03 1.37 2.46 -1.25 -3.15 115.29 112.85 1u3n s HIS 71 Ca 0.68 -1.70 0.01 0.00 0.47 0.00 0.00 55.06 54.53 1u3n s HIS 71 Cb -0.06 -1.68 0.01 0.00 -0.13 0.00 0.00 32.58 30.72 1u3n s HIS 71 CO 0.49 -0.85 -0.05 0.96 -2.47 0.00 0.00 174.74 172.82 1u3n s ILE 72 N 1.61 0.47 -0.42 0.89 -5.25 -1.26 -3.99 121.20 113.26 1u3n s ILE 72 Ca 0.08 -0.16 0.08 0.00 -0.99 0.00 0.00 60.65 59.67 1u3n s ILE 72 Cb -0.17 -0.46 0.30 0.00 2.95 0.00 0.00 42.46 45.08 1u3n s ILE 72 CO -0.23 0.18 0.84 -1.20 -1.79 0.00 0.00 174.94 172.74 1u3n n SER 73 N 3.58 -0.95 -3.30 4.36 7.64 -1.26 -3.05 113.62 120.65 1u3n n SER 73 Ca -0.21 -3.22 -0.07 0.00 1.01 0.00 0.00 58.87 56.38 1u3n n SER 73 Cb 0.54 0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 64.29 1u3n n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n s ALA 74 N -0.80 -1.34 0.00 -0.43 0.00 -1.13 -4.75 121.76 113.30 1u3n s ALA 74 Ca 0.32 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1u3n s ALA 74 Cb 0.28 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1u3n s ALA 74 CO -0.11 -1.55 0.00 0.09 0.00 0.00 0.00 175.76 174.19 1u3n n ASN 75 N 5.37 0.00 -3.35 0.00 3.02 -1.26 -4.69 115.26 114.35 1u3n n ASN 75 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.45 1u3n n ASN 75 Cb 0.50 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.59 1u3n n ASN 75 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1u3n s SER 76 N -1.32 0.28 0.00 6.41 0.01 -1.26 -4.82 113.70 113.00 1u3n s SER 76 Ca 0.00 0.20 -0.01 0.00 1.31 0.00 0.00 55.95 57.45 1u3n s SER 76 Cb 0.00 1.09 -0.06 0.00 0.21 0.00 0.00 66.02 67.27 1u3n s SER 76 CO 0.00 -0.30 2.02 0.18 0.41 0.00 0.00 173.24 175.54 1u3n n LEU 77 N 5.36 4.39 -2.43 2.44 4.77 -1.26 0.53 117.00 130.80 1u3n n LEU 77 Ca -0.04 -2.17 -0.15 0.00 -0.03 0.00 0.00 56.01 53.62 1u3n n LEU 77 Cb 0.50 -0.99 0.05 0.00 -2.33 0.00 0.00 43.42 40.65 1u3n n LEU 77 CO 0.06 0.96 0.15 -1.14 -1.33 0.00 0.00 177.39 176.09 1u3n n ARG 78 N 1.84 -4.98 0.09 3.23 0.00 -1.26 -4.92 116.66 110.67 1u3n n ARG 78 Ca 0.09 0.52 -0.06 0.00 -0.00 0.00 0.00 57.85 58.39 1u3n n ARG 78 Cb 0.50 -4.61 0.04 0.00 0.00 0.00 0.00 32.46 28.39 1u3n n ARG 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1u3n h PRO 79 N -1.69 0.15 -0.10 -0.14 0.13 -1.94 -3.47 132.00 124.95 1u3n h PRO 79 Ca -0.35 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1u3n h PRO 79 Cb 1.23 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1u3n h PRO 79 CO 0.35 0.86 0.00 0.41 -0.23 0.00 0.00 178.00 179.39 1u3n n GLY 80 N 0.69 0.84 3.37 1.56 0.00 -1.26 -4.82 105.19 105.57 1u3n n GLY 80 Ca -0.03 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.79 2.29 0.59 4.61 0.00 -1.26 -4.78 121.76 121.43 1u3n s ALA 81 Ca 0.00 -1.74 -0.10 0.00 0.00 0.00 0.00 51.96 50.12 1u3n s ALA 81 Cb 0.00 1.22 -0.04 0.00 0.00 0.00 0.00 23.12 24.30 1u3n s ALA 81 CO 0.00 -0.55 0.98 -1.12 0.00 0.00 0.00 175.76 175.07 1u3n s SER 82 N -3.47 6.24 -0.25 0.00 0.01 -1.26 -4.25 113.70 110.73 1u3n s SER 82 Ca 0.34 1.33 -0.01 0.00 1.31 0.00 0.00 55.95 58.92 1u3n s SER 82 Cb 0.02 -2.43 0.08 0.00 0.21 0.00 0.00 66.02 63.90 1u3n s SER 82 CO 0.23 -0.81 0.04 -0.76 0.41 0.00 0.00 173.24 172.35 1u3n s LEU 83 N -5.08 1.88 -0.54 2.44 2.01 -1.26 -4.69 118.68 113.44 1u3n s LEU 83 Ca 0.54 -1.21 -0.24 0.00 0.01 0.00 0.00 54.13 53.23 1u3n s LEU 83 Cb -0.11 -0.82 0.04 0.00 0.01 0.00 0.00 46.19 45.31 1u3n s LEU 83 CO 0.52 -0.33 0.95 -0.83 1.01 0.00 0.00 176.35 177.66 1u3n s GLY 84 N 1.67 1.41 -0.52 -3.19 0.00 -1.25 -4.79 107.32 100.64 1u3n s GLY 84 Ca 0.02 -1.17 0.07 0.00 0.00 0.00 0.00 44.72 43.64 1u3n s GLY 84 CO -0.14 2.06 0.71 0.33 0.00 0.00 0.00 173.10 176.06 1u3n n PHE 85 N 7.46 2.00 -3.81 1.90 7.35 -1.26 -3.70 117.46 127.40 1u3n n PHE 85 Ca 0.02 -3.90 -0.12 0.00 -0.76 0.00 0.00 57.45 52.69 1u3n n PHE 85 Cb 0.48 -0.46 -0.10 0.00 0.35 0.00 0.00 39.48 39.74 1u3n n PHE 85 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 1u3n s HIS 86 N -2.23 -0.13 -0.24 -5.13 2.46 -1.26 -4.71 115.29 104.04 1u3n s HIS 86 Ca 0.40 0.26 -0.07 0.00 0.47 0.00 0.00 55.06 56.12 1u3n s HIS 86 Cb 0.20 0.04 -0.03 0.00 -0.13 0.00 0.00 32.58 32.67 1u3n s HIS 86 CO -0.07 -0.26 0.06 0.96 -2.47 0.00 0.00 174.74 172.96 1u3n s ILE 87 N -0.81 4.21 -0.35 0.89 -0.00 -1.16 -4.11 121.20 119.87 1u3n s ILE 87 Ca -0.09 -0.21 0.05 0.00 -0.00 0.00 0.00 60.65 60.40 1u3n s ILE 87 Cb -0.05 -2.96 0.17 0.00 -0.00 0.00 0.00 42.46 39.62 1u3n s ILE 87 CO 0.02 0.36 0.49 -0.47 -0.00 0.00 0.00 174.94 175.34 1u3n s TYR 88 N 1.54 -1.17 -1.33 1.37 5.04 -1.26 -4.95 117.35 116.58 1u3n s TYR 88 Ca 0.06 0.12 -0.12 0.00 -2.44 0.00 0.00 57.07 54.70 1u3n s TYR 88 Cb -0.15 -0.01 0.02 0.00 0.35 0.00 0.00 41.96 42.17 1u3n s TYR 88 CO 0.03 -1.06 0.22 -0.85 -1.34 0.00 0.00 175.55 172.55 1u3n n GLU 89 N 4.81 -0.70 -4.35 4.97 0.28 -1.26 -4.88 120.64 119.51 1u3n n GLU 89 Ca 0.07 0.06 -0.18 0.00 -0.16 0.00 0.00 57.16 56.95 1u3n n GLU 89 Cb 0.51 -2.92 -0.10 0.00 1.43 0.00 0.00 31.44 30.36 1u3n n GLU 89 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1u3n s LYS 90 N -7.16 1.48 0.00 3.44 2.47 -1.26 -4.84 119.74 113.88 1u3n s LYS 90 Ca 0.16 -1.81 0.00 0.00 -1.56 0.00 0.00 55.97 52.76 1u3n s LYS 90 Cb -0.09 -0.37 0.00 0.00 -1.46 0.00 0.00 37.83 35.91 1u3n s LYS 90 CO 0.92 -0.29 0.00 0.41 0.16 0.00 0.00 175.35 176.55 1u3n n GLY 91 N -0.53 3.50 0.57 5.54 0.00 -1.26 -4.41 105.19 108.61 1u3n n GLY 91 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 1u3n n GLY 91 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u3n n SER 92 N 0.00 -0.29 0.00 1.61 3.41 -1.26 -4.88 113.62 112.21 1u3n n SER 92 Ca 0.00 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 1u3n n SER 92 Cb 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1u3n n SER 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u3n n VAL 94 N 0.00 3.03 -3.23 0.00 0.31 -1.26 -4.87 118.33 112.31 1u3n n VAL 94 Ca 0.00 -4.69 -0.03 0.00 -0.01 0.00 0.00 64.34 59.61 1u3n n VAL 94 Cb 0.00 -1.27 -0.03 0.00 -0.91 0.00 0.00 33.84 31.63 1u3n n VAL 94 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1u3n s ARG 95 N -3.80 0.48 -0.64 5.55 1.81 -1.26 -5.10 118.95 115.98 1u3n s ARG 95 Ca 0.50 0.43 -0.27 0.00 -1.72 0.00 0.00 55.73 54.66 1u3n s ARG 95 Cb 0.41 -0.02 0.01 0.00 -0.45 0.00 0.00 34.95 34.90 1u3n s ARG 95 CO -0.29 -0.95 1.54 -1.25 -0.68 0.00 0.00 175.30 173.67 1u3n s PRO 96 N 2.69 3.00 -0.21 3.54 0.04 -1.26 -4.82 135.00 137.97 1u3n s PRO 96 Ca 0.11 0.28 -0.28 0.00 0.04 0.00 0.00 61.00 61.15 1u3n s PRO 96 Cb -0.12 -4.25 0.14 0.00 0.04 0.00 0.00 34.50 30.31 1u3n s PRO 96 CO -0.26 -2.32 1.07 0.16 0.04 0.00 0.00 177.00 175.69 1u3n s ASP 97 N 5.61 -0.34 -0.29 6.66 1.47 -1.26 -5.07 116.67 123.45 1u3n s ASP 97 Ca 0.52 0.49 0.20 0.00 1.18 0.00 0.00 52.55 54.94 1u3n s ASP 97 Cb -0.11 0.43 0.49 0.00 -0.34 0.00 0.00 42.92 43.39 1u3n s ASP 97 CO 0.20 -0.24 1.06 0.33 0.68 0.00 0.00 175.17 177.20 1u3n n PHE 98 N 1.19 1.32 -2.73 2.11 7.35 -1.26 -5.10 117.46 120.34 1u3n n PHE 98 Ca -0.10 -2.38 -0.23 0.00 -0.76 0.00 0.00 57.45 53.98 1u3n n PHE 98 Cb 0.57 -0.28 0.03 0.00 0.35 0.00 0.00 39.48 40.15 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 -3.56 2.83 -0.36 -4.13 0.41 -1.26 -5.07 118.70 107.55 1u3n s GLU 99 Ca 0.28 -0.47 -0.06 0.00 -0.41 0.00 0.00 54.97 54.31 1u3n s GLU 99 Cb 0.37 -2.46 0.06 0.00 -1.78 0.00 0.00 34.13 30.32 1u3n s GLU 99 CO -0.01 -0.54 0.14 0.45 -0.49 0.00 0.00 175.26 174.81 1u3n s SER 100 N -4.31 5.31 -0.49 -0.19 0.15 -1.26 -4.97 113.70 107.94 1u3n s SER 100 Ca 0.53 -1.41 0.07 0.00 0.70 0.00 0.00 55.95 55.83 1u3n s SER 100 Cb -0.10 -1.86 0.19 0.00 -1.71 0.00 0.00 66.02 62.53 1u3n s SER 100 CO 0.40 -0.40 0.72 0.00 1.20 0.00 0.00 173.24 175.16 1u3n s ALA 101 N 1.34 -2.28 0.00 5.45 0.00 -1.26 -5.14 121.76 119.86 1u3n s ALA 101 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1u3n s ALA 101 Cb -0.21 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1u3n s ALA 101 CO 0.01 -2.25 0.00 0.41 0.00 0.00 0.00 175.76 173.93 1u3n n GLY 102 N 3.28 4.01 0.00 0.00 0.00 -1.26 -4.84 105.19 106.38 1u3n n GLY 102 Ca 0.16 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.66 0.01 0.00 -0.02 0.00 -1.26 -5.13 105.19 97.12 1u3n n GLY 103 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.40 -3.28 1.61 -0.04 -1.26 -4.80 135.00 126.83 1u3n n PRO 104 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 1u3n n PRO 104 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 1u3n n PRO 104 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1u3n s PHE 105 N -0.94 -1.08 -0.05 0.54 2.19 -1.26 -4.81 117.98 112.57 1u3n s PHE 105 Ca 0.00 -0.06 -0.03 0.00 0.33 0.00 0.00 56.93 57.17 1u3n s PHE 105 Cb 0.00 -0.04 0.02 0.00 -1.31 0.00 0.00 43.02 41.70 1u3n s PHE 105 CO 0.00 -1.06 0.12 -0.80 1.83 0.00 0.00 175.22 175.31 1u3n s ASN 106 N 1.91 -0.09 0.00 6.13 0.02 -1.26 -4.75 114.94 116.90 1u3n s ASN 106 Ca 0.15 0.23 0.14 0.00 -1.02 0.00 0.00 52.86 52.36 1u3n s ASN 106 Cb -0.10 0.18 0.83 0.00 0.02 0.00 0.00 41.25 42.18 1u3n s ASN 106 CO -0.12 -0.09 1.36 -0.81 0.02 0.00 0.00 177.10 177.46 1u3n n PRO 107 N 3.63 0.75 -3.42 -0.60 -0.04 -1.26 -4.91 135.00 129.15 1u3n n PRO 107 Ca -0.20 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.94 1u3n n PRO 107 Cb 0.55 -1.29 0.03 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.79 -3.43 0.01 1.53 4.32 -1.26 -4.94 117.00 112.43 1u3n n LEU 108 Ca 0.10 -0.12 -0.03 0.00 -0.02 0.00 0.00 56.01 55.95 1u3n n LEU 108 Cb 0.05 -1.93 -0.01 0.00 -1.62 0.00 0.00 43.42 39.90 1u3n n LEU 108 CO 0.08 -0.38 -0.37 -3.20 -1.22 0.00 0.00 177.39 172.29 1u3n n ASN 109 N -0.44 0.70 -0.90 -1.43 5.15 -1.26 -4.95 115.26 112.14 1u3n n ASN 109 Ca -0.07 0.10 -0.06 0.00 -0.60 0.00 0.00 54.58 53.95 1u3n n ASN 109 Cb 0.65 -0.24 -0.06 0.00 -0.53 0.00 0.00 39.78 39.61 1u3n n ASN 109 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1u3n n LYS 110 N -3.37 0.00 0.00 1.20 2.85 -1.26 -5.13 118.16 112.44 1u3n n LYS 110 Ca -0.05 -0.80 0.00 0.00 -1.05 0.00 0.00 58.31 56.41 1u3n n LYS 110 Cb 0.32 0.44 0.00 0.00 -0.65 0.00 0.00 35.03 35.15 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 0.00 0.03 -1.81 -1.58 0.28 -1.26 -4.88 120.64 111.42 1u3n n GLU 111 Ca -0.23 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.57 1u3n n GLU 111 Cb 0.64 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.44 1u3n n GLU 111 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1u3n n HIS 112 N 0.00 -0.27 -2.47 -1.84 -0.00 -1.26 -4.78 115.22 104.60 1u3n n HIS 112 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 1u3n n HIS 112 Cb 0.00 -3.54 0.01 0.00 -0.00 0.00 0.00 29.99 26.47 1u3n n HIS 112 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1u3n n GLY 113 N -0.63 1.11 3.10 1.57 0.00 -1.26 -4.49 105.19 104.59 1u3n n GLY 113 Ca -0.21 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 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 0.07 -1.75 0.00 1.61 -0.00 -1.26 -4.85 117.46 111.28 1u3n n PHE 114 Ca -0.02 0.76 0.00 0.00 -0.00 0.00 0.00 57.45 58.18 1u3n n PHE 114 Cb 0.98 -2.14 0.00 0.00 -0.00 0.00 0.00 39.48 38.32 1u3n n PHE 114 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1u3n n ASN 115 N 0.76 2.03 0.00 -2.13 2.85 -1.26 -4.96 115.26 112.55 1u3n n ASN 115 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1u3n n ASN 115 Cb 0.40 0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.46 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 -1.88 0.00 -4.59 1.20 2.85 -1.26 -5.02 115.26 106.55 1u3n n ASN 116 Ca 0.00 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.04 1u3n n ASN 116 Cb 0.25 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.24 1u3n n ASN 116 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1u3n s PRO 117 N 0.00 3.47 -1.40 1.20 0.04 -1.26 -3.90 135.00 133.15 1u3n s PRO 117 Ca 0.00 0.82 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 1u3n s PRO 117 Cb 0.00 -4.06 0.13 0.00 0.04 0.00 0.00 34.50 30.60 1u3n s PRO 117 CO 0.00 -1.70 0.32 -1.33 0.04 0.00 0.00 177.00 174.33 1u3n n MET 118 N 8.26 -0.83 -1.13 4.56 2.81 -1.26 -4.56 117.12 124.97 1u3n n MET 118 Ca 0.16 0.10 -0.44 0.00 -1.81 0.00 0.00 57.70 55.70 1u3n n MET 118 Cb 0.48 -3.43 -0.06 0.00 -0.71 0.00 0.00 33.22 29.50 1u3n n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u3n n GLY 119 N -1.36 -0.16 4.19 3.03 0.00 -1.25 0.68 105.19 110.32 1u3n n GLY 119 Ca -0.02 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1u3n n GLY 119 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1u3n n HIS 120 N 1.36 0.00 0.00 1.61 -0.00 -1.26 -4.68 115.22 112.25 1u3n n HIS 120 Ca 0.16 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.34 1u3n n HIS 120 Cb 0.04 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.91 1u3n n HIS 120 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1u3n n HIS 121 N 0.00 0.00 -2.85 1.57 -0.00 0.21 -4.54 115.22 109.61 1u3n n HIS 121 Ca 0.00 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 57.98 1u3n n HIS 121 Cb 0.00 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 29.90 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1u3n n ALA 122 N 0.00 -0.83 -0.94 1.57 0.00 -1.26 -0.51 120.51 118.54 1u3n n ALA 122 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1u3n n ALA 122 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.09 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 -1.39 0.31 0.17 0.00 0.00 -1.26 -4.52 105.19 98.50 1u3n n GLY 123 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.38 -1.92 -4.49 1.61 2.03 0.33 -4.74 116.55 109.00 1u3n n ASP 124 Ca 0.00 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.05 1u3n n ASP 124 Cb 0.19 0.27 -0.10 0.00 -0.72 0.00 0.00 41.12 40.76 1u3n n ASP 124 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1u3n s LEU 125 N -0.62 2.67 -1.11 -2.67 1.43 -1.26 -5.00 118.68 112.12 1u3n s LEU 125 Ca 0.00 -0.84 -0.17 0.00 -1.03 0.00 0.00 54.13 52.10 1u3n s LEU 125 Cb 0.00 -1.30 -0.06 0.00 0.03 0.00 0.00 46.19 44.85 1u3n s LEU 125 CO 0.00 0.08 2.13 -0.81 0.23 0.00 0.00 176.35 177.98 1u3n n PRO 126 N -0.17 2.23 -4.04 1.29 -0.04 -1.26 -4.49 135.00 128.51 1u3n n PRO 126 Ca -0.09 -2.15 -0.38 0.00 -0.04 0.00 0.00 63.50 60.84 1u3n n PRO 126 Cb 0.57 -3.03 -0.00 0.00 -0.04 0.00 0.00 33.50 31.00 1u3n n PRO 126 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1u3n n ASN 127 N 6.44 -2.66 -2.97 3.54 3.02 -1.26 -4.84 115.26 116.52 1u3n n ASN 127 Ca 0.52 -1.11 -0.27 0.00 -0.03 0.00 0.00 54.58 53.69 1u3n n ASN 127 Cb 0.37 -1.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.16 1u3n n ASN 127 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1u3n n LEU 128 N -4.39 4.30 -2.46 3.41 4.77 -1.26 -4.91 117.00 116.46 1u3n n LEU 128 Ca -0.13 -5.65 -0.23 0.00 -0.03 0.00 0.00 56.01 49.97 1u3n n LEU 128 Cb 0.50 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 1u3n n LEU 128 CO 0.65 2.34 1.89 -1.84 -1.33 0.00 0.00 177.39 179.10 1u3n n GLU 129 N -0.18 2.59 0.00 3.23 0.28 -1.26 -4.06 120.64 121.24 1u3n n GLU 129 Ca 0.31 -1.85 0.00 0.00 -0.16 0.00 0.00 57.16 55.46 1u3n n GLU 129 Cb 0.40 -2.20 0.00 0.00 1.43 0.00 0.00 31.44 31.07 1u3n n GLU 129 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1u3n n VAL 130 N 1.98 0.00 0.00 3.84 3.14 -1.26 -4.55 118.33 121.48 1u3n n VAL 130 Ca 0.51 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.89 1u3n n VAL 130 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.43 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 1.26 0.02 7.55 0.00 -1.26 -4.45 105.19 108.31 1u3n n GLY 131 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1u3n n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n h ALA 132 N 0.00 -0.45 0.00 4.61 0.00 -1.91 -3.45 119.26 118.06 1u3n h ALA 132 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u3n h ALA 132 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1u3n h ALA 132 CO 0.00 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.55 1u3n n ASP 133 N -2.26 0.00 -4.27 0.00 9.92 -1.25 -4.53 116.55 114.16 1u3n n ASP 133 Ca -0.01 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 53.88 1u3n n ASP 133 Cb 0.02 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.46 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 0.00 -0.42 3.51 0.44 0.00 0.19 -4.50 105.19 104.40 1u3n n GLY 134 Ca 0.00 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -6.98 3.29 -0.80 1.61 1.02 -1.26 -2.83 119.74 113.78 1u3n s LYS 135 Ca 0.72 -0.79 0.02 0.00 0.02 0.00 0.00 55.97 55.93 1u3n s LYS 135 Cb -0.40 -4.52 0.33 0.00 -0.52 0.00 0.00 37.83 32.73 1u3n s LYS 135 CO 0.95 -2.01 1.43 1.33 -0.92 0.00 0.00 175.35 176.13 1u3n n VAL 136 N 6.22 4.54 -1.54 3.17 0.24 -1.17 -5.01 118.33 124.79 1u3n n VAL 136 Ca 0.09 -5.69 -0.40 0.00 -2.04 0.00 0.00 64.34 56.30 1u3n n VAL 136 Cb 0.48 -1.46 -0.05 0.00 -1.47 0.00 0.00 33.84 31.34 1u3n n VAL 136 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1u3n n ASP 137 N -0.18 2.25 -0.88 -1.34 5.75 -1.22 -3.98 116.55 116.94 1u3n n ASP 137 Ca 0.40 -0.14 0.10 0.00 -0.01 0.00 0.00 54.79 55.15 1u3n n ASP 137 Cb 0.33 -1.45 -0.03 0.00 -1.03 0.00 0.00 41.12 38.94 1u3n n ASP 137 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1u3n n VAL 138 N 7.77 0.00 -4.07 2.12 0.24 -1.19 -4.89 118.33 118.31 1u3n n VAL 138 Ca 0.40 0.12 -0.16 0.00 -2.04 0.00 0.00 64.34 62.66 1u3n n VAL 138 Cb 0.42 -0.38 -0.15 0.00 -1.47 0.00 0.00 33.84 32.26 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 -2.33 0.31 -0.42 1.34 -0.00 -1.16 -4.96 121.20 113.97 1u3n s ILE 139 Ca 0.00 -0.11 0.03 0.00 -0.00 0.00 0.00 60.65 60.56 1u3n s ILE 139 Cb 0.00 -0.30 0.12 0.00 -0.00 0.00 0.00 42.46 42.28 1u3n s ILE 139 CO 0.00 0.12 0.18 -0.04 -0.00 0.00 0.00 174.94 175.20 1u3n s MET 140 N 0.24 1.48 0.00 0.37 -1.94 -1.26 -4.14 119.30 114.05 1u3n s MET 140 Ca -0.02 -2.05 0.00 0.00 -1.71 0.00 0.00 55.69 51.91 1u3n s MET 140 Cb -0.06 -2.82 0.00 0.00 2.01 0.00 0.00 34.83 33.97 1u3n s MET 140 CO -0.00 -1.07 0.00 -1.71 -0.01 0.00 0.00 175.02 172.23 1u3n n ASN 141 N 3.75 0.00 -3.66 3.03 2.85 -1.26 -5.14 115.26 114.83 1u3n n ASN 141 Ca 0.05 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.37 1u3n n ASN 141 Cb 0.36 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.30 1u3n n ASN 141 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1u3n s ALA 142 N 0.00 -1.29 -0.01 5.20 0.00 -1.26 -5.02 121.76 119.38 1u3n s ALA 142 Ca 0.00 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 1u3n s ALA 142 Cb 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1u3n s ALA 142 CO 0.00 -0.29 0.27 -1.00 0.00 0.00 0.00 175.76 174.74 1u3n h PRO 143 N 4.27 -0.03 -0.29 0.00 0.13 -1.98 -3.29 132.00 130.81 1u3n h PRO 143 Ca -0.28 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.59 1u3n h PRO 143 Cb 1.16 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 1u3n h PRO 143 CO 0.30 -0.02 -0.59 -0.40 -0.23 0.00 0.00 178.00 177.05 1u3n n ASP 144 N -2.32 -0.98 -3.86 1.44 5.68 -1.26 -3.96 116.55 111.30 1u3n n ASP 144 Ca -0.00 -2.55 -0.42 0.00 -0.50 0.00 0.00 54.79 51.31 1u3n n ASP 144 Cb 0.01 0.60 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1u3n n THR 145 N -0.43 3.96 -2.46 2.12 -2.24 -1.26 -4.95 114.28 109.01 1u3n n THR 145 Ca 0.01 -3.83 -0.43 0.00 -2.27 0.00 0.00 64.05 57.53 1u3n n THR 145 Cb 0.84 -2.47 -0.02 0.00 -2.10 0.00 0.00 70.33 66.58 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 2.03 6.90 -0.92 3.42 0.01 -1.26 -4.56 113.70 119.32 1u3n s SER 146 Ca 0.43 1.51 -0.02 0.00 1.31 0.00 0.00 55.95 59.18 1u3n s SER 146 Cb 0.11 -2.54 0.32 0.00 0.21 0.00 0.00 66.02 64.12 1u3n s SER 146 CO -0.03 -0.83 1.99 0.00 0.41 0.00 0.00 173.24 174.78 1u3n n LEU 147 N 6.82 7.44 0.00 2.44 -0.00 -1.26 -2.98 117.00 129.47 1u3n n LEU 147 Ca 0.14 -5.04 0.00 0.00 -0.00 0.00 0.00 56.01 51.11 1u3n n LEU 147 Cb 0.45 -1.13 0.00 0.00 -0.00 0.00 0.00 43.42 42.75 1u3n n LEU 147 CO 0.57 1.89 0.00 2.29 -0.00 0.00 0.00 177.39 182.14 1u3n n LYS 148 N -0.22 0.00 -2.63 1.47 2.85 -1.26 -4.80 118.16 113.58 1u3n n LYS 148 Ca 0.51 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.55 1u3n n LYS 148 Cb 0.26 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 34.70 1u3n n LYS 148 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1u3n s LYS 149 N 0.14 2.17 -0.81 -1.58 2.47 -1.26 -4.92 119.74 115.95 1u3n s LYS 149 Ca 0.00 -0.95 -0.25 0.00 -1.56 0.00 0.00 55.97 53.21 1u3n s LYS 149 Cb 0.00 -2.43 -0.03 0.00 -1.46 0.00 0.00 37.83 33.92 1u3n s LYS 149 CO 0.00 -1.03 1.85 0.20 0.16 0.00 0.00 175.35 176.53 1u3n s GLY 150 N -4.57 0.29 0.00 5.54 0.00 -1.26 -2.86 107.32 104.47 1u3n s GLY 150 Ca 0.61 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1u3n s GLY 150 CO 0.41 3.37 0.00 1.44 0.00 0.00 0.00 173.10 178.32 1u3n n SER 151 N 12.99 0.00 -0.08 1.64 7.64 -1.26 -4.70 113.62 129.85 1u3n n SER 151 Ca 0.31 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 60.06 1u3n n SER 151 Cb 0.49 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.55 1u3n n SER 151 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1u3n n LYS 152 N 0.00 0.68 -0.95 1.43 4.76 -1.13 -4.35 118.16 118.59 1u3n n LYS 152 Ca 0.00 0.12 -0.11 0.00 -2.87 0.00 0.00 58.31 55.45 1u3n n LYS 152 Cb 0.00 -1.59 -0.15 0.00 -1.84 0.00 0.00 35.03 31.44 1u3n n LYS 152 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1u3n n LEU 153 N -3.02 5.25 -1.06 -0.35 -0.00 -1.16 -4.31 117.00 112.36 1u3n n LEU 153 Ca -0.33 -3.11 0.04 0.00 -0.00 0.00 0.00 56.01 52.61 1u3n n LEU 153 Cb 1.08 -1.39 0.18 0.00 -0.00 0.00 0.00 43.42 43.30 1u3n n LEU 153 CO 0.39 1.64 0.56 -0.46 -0.00 0.00 0.00 177.39 179.52 1u3n n ASN 154 N 2.41 2.98 -0.01 1.45 6.94 -1.26 -3.32 115.26 124.45 1u3n n ASN 154 Ca 0.39 -2.36 0.05 0.00 -0.02 0.00 0.00 54.58 52.64 1u3n n ASN 154 Cb 0.88 -0.52 -0.10 0.00 -2.36 0.00 0.00 39.78 37.68 1u3n n ASN 154 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1u3n n ILE 155 N 0.34 0.11 0.00 1.53 0.00 -1.26 -4.93 119.36 115.14 1u3n n ILE 155 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 62.75 62.55 1u3n n ILE 155 Cb 0.62 0.08 0.00 0.00 0.00 0.00 0.00 39.64 40.34 1u3n n ILE 155 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1u3n n LEU 156 N -2.02 0.00 -4.28 9.51 4.77 -1.21 -4.97 117.00 118.80 1u3n n LEU 156 Ca -0.05 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.49 1u3n n LEU 156 Cb 0.41 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1u3n n LEU 156 CO 0.27 0.00 0.11 -0.62 -1.33 0.00 0.00 177.39 175.82 1u3n s ASP 157 N -1.00 6.08 0.37 -1.43 2.15 0.16 -4.93 116.67 118.07 1u3n s ASP 157 Ca 0.00 -1.89 0.00 0.00 0.43 0.00 0.00 52.55 51.09 1u3n s ASP 157 Cb 0.00 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 1u3n s ASP 157 CO 0.00 -0.79 0.00 -0.62 -0.17 0.00 0.00 175.17 173.59 1u3n n GLU 158 N 5.06 0.00 0.00 4.34 1.02 -1.26 0.22 120.64 130.01 1u3n n GLU 158 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1u3n n GLU 158 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1u3n n ASP 159 N 4.58 0.57 -0.36 1.62 9.92 -1.26 -4.57 116.55 127.06 1u3n n ASP 159 Ca 0.00 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.47 1u3n n ASP 159 Cb 0.00 0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1u3n n ASP 159 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1u3n n GLY 160 N 0.47 6.90 0.00 0.44 0.00 0.59 -2.43 105.19 111.15 1u3n n GLY 160 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1u3n n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u3n n SER 161 N -0.24 0.00 -3.25 1.61 2.88 -1.23 0.37 113.62 113.77 1u3n n SER 161 Ca 0.00 -0.92 -0.03 0.00 -1.33 0.00 0.00 58.87 56.59 1u3n n SER 161 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1u3n n SER 161 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n s ALA 162 N -1.77 -1.67 -0.45 -1.46 0.00 -1.26 -4.60 121.76 110.55 1u3n s ALA 162 Ca 0.00 1.21 0.07 0.00 0.00 0.00 0.00 51.96 53.23 1u3n s ALA 162 Cb 0.00 -1.99 0.32 0.00 0.00 0.00 0.00 23.12 21.45 1u3n s ALA 162 CO 0.00 -1.39 1.06 1.97 0.00 0.00 0.00 175.76 177.39 1u3n n PHE 163 N 5.39 -2.48 -2.18 0.00 -1.74 -1.26 -3.01 117.46 112.18 1u3n n PHE 163 Ca -0.01 -2.35 -0.27 0.00 -0.56 0.00 0.00 57.45 54.26 1u3n n PHE 163 Cb 0.51 1.35 0.11 0.00 1.52 0.00 0.00 39.48 42.98 1u3n n PHE 163 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 1u3n s ILE 164 N -0.08 2.14 -0.96 1.97 -4.36 -1.24 -4.68 121.20 113.99 1u3n s ILE 164 Ca 0.25 -0.24 -0.03 0.00 -0.26 0.00 0.00 60.65 60.36 1u3n s ILE 164 Cb 0.29 -2.90 0.25 0.00 1.25 0.00 0.00 42.46 41.36 1u3n s ILE 164 CO -0.06 0.00 0.97 -0.38 0.24 0.00 0.00 174.94 175.71 1u3n n ILE 165 N -3.19 3.71 -4.51 8.37 -0.00 -1.26 -3.97 119.36 118.51 1u3n n ILE 165 Ca 0.12 -5.32 -0.25 0.00 -0.00 0.00 0.00 62.75 57.30 1u3n n ILE 165 Cb 0.60 -2.37 -0.09 0.00 -0.00 0.00 0.00 39.64 37.79 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 -1.66 1.82 -0.55 1.39 -3.43 -1.26 -4.25 115.29 107.35 1u3n s HIS 166 Ca 0.30 -1.20 0.00 0.00 -0.80 0.00 0.00 55.06 53.36 1u3n s HIS 166 Cb -0.04 -1.20 0.00 0.00 -1.43 0.00 0.00 32.58 29.90 1u3n s HIS 166 CO -0.07 -0.21 0.00 0.39 -2.00 0.00 0.00 174.74 172.85 1u3n n GLU 167 N -0.88 -1.72 -2.71 -0.38 1.02 -1.24 -4.61 120.64 110.13 1u3n n GLU 167 Ca -0.06 0.66 -0.22 0.00 -0.02 0.00 0.00 57.16 57.52 1u3n n GLU 167 Cb 0.65 -5.03 0.08 0.00 -0.02 0.00 0.00 31.44 27.12 1u3n n GLU 167 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1u3n s GLN 168 N -2.33 2.06 0.33 3.49 -1.52 -1.26 -4.84 119.66 115.58 1u3n s GLN 168 Ca 0.00 -1.15 -0.05 0.00 -1.95 0.00 0.00 55.36 52.20 1u3n s GLN 168 Cb 0.00 -2.45 0.08 0.00 -0.22 0.00 0.00 33.01 30.42 1u3n s GLN 168 CO 0.00 -1.10 0.29 0.00 -0.25 0.00 0.00 175.29 174.23 1u3n n ALA 169 N -2.55 -0.91 -3.48 6.09 0.00 -1.26 -3.81 120.51 114.59 1u3n n ALA 169 Ca 0.13 -0.43 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 1u3n n ALA 169 Cb 0.60 -0.03 0.01 0.00 0.00 0.00 0.00 19.45 20.03 1u3n n ALA 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1u3n n ASP 170 N -3.50 1.41 -1.37 0.00 5.75 -1.22 -4.17 116.55 113.45 1u3n n ASP 170 Ca 0.04 -1.65 -0.03 0.00 -0.01 0.00 0.00 54.79 53.14 1u3n n ASP 170 Cb 0.16 -0.05 0.11 0.00 -1.03 0.00 0.00 41.12 40.30 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1u3n n ASP 171 N -2.15 2.40 -1.83 -1.12 5.75 -1.26 -4.54 116.55 113.79 1u3n n ASP 171 Ca 0.01 -3.32 -0.15 0.00 -0.01 0.00 0.00 54.79 51.32 1u3n n ASP 171 Cb 0.22 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 1u3n n ASP 171 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1u3n n TYR 172 N -0.66 -0.93 -3.42 2.11 9.36 -1.26 -4.96 117.16 117.40 1u3n n TYR 172 Ca 0.22 0.13 -0.27 0.00 3.32 0.00 0.00 57.90 61.30 1u3n n TYR 172 Cb 0.86 -3.20 -0.10 0.00 -0.63 0.00 0.00 39.34 36.27 1u3n n TYR 172 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1u3n n LEU 173 N -2.37 -0.23 -2.95 2.98 7.94 -1.26 -4.98 117.00 116.13 1u3n n LEU 173 Ca -0.14 -4.44 -0.38 0.00 -1.11 0.00 0.00 56.01 49.94 1u3n n LEU 173 Cb 0.61 0.46 0.03 0.00 0.53 0.00 0.00 43.42 45.06 1u3n n LEU 173 CO 0.25 1.86 1.28 1.07 -1.11 0.00 0.00 177.39 180.74 1u3n n THR 174 N 2.72 3.75 0.10 1.96 5.66 -1.26 -3.90 114.28 123.31 1u3n n THR 174 Ca 0.29 -4.67 -0.12 0.00 -3.05 0.00 0.00 64.05 56.49 1u3n n THR 174 Cb 0.47 -1.29 -0.06 0.00 -1.55 0.00 0.00 70.33 67.90 1u3n n THR 174 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1u3n h ASN 175 N 3.10 -0.29 0.00 1.09 4.21 -1.96 -3.35 115.58 118.38 1u3n h ASN 175 Ca 0.51 0.03 0.00 0.00 1.21 0.00 0.00 56.30 58.05 1u3n h ASN 175 Cb 0.21 0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1u3n h ASN 175 CO 1.30 -0.17 0.00 -0.81 -1.29 0.00 0.00 177.43 176.46 1u3n n PRO 176 N -5.23 0.00 -0.87 0.81 -0.04 -1.26 -4.86 135.00 123.55 1u3n n PRO 176 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1u3n n PRO 176 Cb 0.15 -0.53 -0.00 0.00 -0.04 0.00 0.00 33.50 33.08 1u3n n PRO 176 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1u3n n SER 177 N -0.40 0.19 -0.14 3.54 3.41 -1.26 -5.10 113.62 113.86 1u3n n SER 177 Ca 0.00 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 1u3n n SER 177 Cb 0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u3n n GLY 178 N 0.16 -1.32 2.23 5.00 0.00 -1.26 -4.78 105.19 105.22 1u3n n GLY 178 Ca -0.01 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.15 6.75 -2.90 1.61 3.02 -1.25 -4.37 115.26 117.96 1u3n n ASN 179 Ca 0.00 -2.72 -0.12 0.00 -0.03 0.00 0.00 54.58 51.70 1u3n n ASN 179 Cb 0.00 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 37.76 1u3n n ASN 179 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1u3n n SER 180 N 2.37 -2.19 0.00 6.41 3.41 -1.26 -3.42 113.62 118.94 1u3n n SER 180 Ca 0.56 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 1u3n n SER 180 Cb 0.59 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.64 1u3n n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u3n n GLY 181 N 1.98 3.55 0.59 5.00 0.00 -1.25 -4.88 105.19 110.19 1u3n n GLY 181 Ca 0.15 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.37 -1.54 -1.90 4.61 0.00 -1.26 -4.81 120.51 115.23 1u3n n ALA 182 Ca 0.00 0.24 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 1u3n n ALA 182 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 1u3n n ALA 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u3n s ARG 183 N -1.98 4.56 0.00 0.00 0.52 -1.26 -3.59 118.95 117.19 1u3n s ARG 183 Ca 0.00 1.86 0.00 0.00 -0.52 0.00 0.00 55.73 57.07 1u3n s ARG 183 Cb 0.00 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.26 1u3n s ARG 183 CO 0.00 0.05 0.00 0.44 0.02 0.00 0.00 175.30 175.81 1u3n n ILE 184 N 1.76 0.00 -4.33 1.52 -6.64 -1.26 -5.06 119.36 105.35 1u3n n ILE 184 Ca 0.01 0.00 -0.28 0.00 -1.77 0.00 0.00 62.75 60.72 1u3n n ILE 184 Cb 0.45 -0.47 -0.11 0.00 -1.44 0.00 0.00 39.64 38.07 1u3n n ILE 184 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1u3n s VAL 185 N -1.66 2.87 -0.05 7.28 0.11 -1.24 -4.64 120.40 123.08 1u3n s VAL 185 Ca 0.00 -1.70 -0.17 0.00 -2.93 0.00 0.00 61.98 57.18 1u3n s VAL 185 Cb 0.00 -2.38 0.03 0.00 -1.53 0.00 0.00 36.38 32.51 1u3n s VAL 185 CO 0.00 -0.04 0.38 0.00 -3.33 0.00 0.00 175.10 172.11 1u3n n GLY 187 N 1.58 0.00 2.46 0.00 0.00 -1.26 -4.03 105.19 103.94 1u3n n GLY 187 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 1u3n n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 188 N 0.00 3.58 -2.84 4.61 0.00 -1.26 -4.80 120.51 119.80 1u3n n ALA 188 Ca 0.00 -4.27 -0.32 0.00 0.00 0.00 0.00 53.44 48.85 1u3n n ALA 188 Cb 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 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 0.65 5.46 -3.50 0.00 4.77 -1.26 -3.48 117.00 119.63 1u3n n LEU 189 Ca 0.28 -5.59 -0.40 0.00 -0.03 0.00 0.00 56.01 50.26 1u3n n LEU 189 Cb 0.46 -0.76 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1u3n n LEU 189 CO 0.32 2.26 3.08 0.18 -1.33 0.00 0.00 177.39 181.89 1u3n n LEU 190 N -0.19 7.91 -3.59 2.23 4.77 -1.26 -4.81 117.00 122.06 1u3n n LEU 190 Ca 0.36 -4.27 -0.11 0.00 -0.03 0.00 0.00 56.01 51.97 1u3n n LEU 190 Cb 0.35 -1.60 -0.03 0.00 -2.33 0.00 0.00 43.42 39.80 1u3n n LEU 190 CO 0.40 1.64 0.29 -0.83 -1.33 0.00 0.00 177.39 177.56 1u3n s GLY 191 N 2.61 -0.35 -0.21 -0.72 0.00 -1.02 -3.54 107.32 104.10 1u3n s GLY 191 Ca 0.59 0.10 -0.17 0.00 0.00 0.00 0.00 44.72 45.24 1u3n s GLY 191 CO -0.07 -0.12 0.54 -1.31 0.00 0.00 0.00 173.10 172.14 1u3n s ASN 192 N -2.81 -0.60 0.21 1.64 0.01 -1.26 -4.96 114.94 107.17 1u3n s ASN 192 Ca 0.04 1.11 -0.31 0.00 -0.71 0.00 0.00 52.86 52.99 1u3n s ASN 192 Cb -0.00 1.08 -0.15 0.00 0.41 0.00 0.00 41.25 42.59 1u3n s ASN 192 CO -0.09 -0.19 1.05 -0.46 -1.51 0.00 0.00 177.10 175.89 1u3n n ASN 193 N 3.20 1.06 0.07 -1.22 6.94 -1.26 -4.67 115.26 119.37 1u3n n ASN 193 Ca -0.16 1.15 0.00 0.00 -0.02 0.00 0.00 54.58 55.55 1u3n n ASN 193 Cb 0.56 -1.21 0.00 0.00 -2.36 0.00 0.00 39.78 36.78 1u3n n ASN 193 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1u3n n GLU 194 N 1.36 0.00 -1.64 -3.83 2.13 -1.26 -5.03 120.64 112.37 1u3n n GLU 194 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1u3n n GLU 194 Cb 0.27 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.98 1u3n n GLU 194 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1u3n n LYS 195 N -2.75 -4.07 -0.10 5.31 4.81 -1.26 -5.18 118.16 114.93 1u3n n LYS 195 Ca 0.00 3.02 0.00 0.00 -0.87 0.00 0.00 58.31 60.46 1u3n n LYS 195 Cb 0.00 -3.10 0.00 0.00 0.02 0.00 0.00 35.03 31.95 1u3n n LYS 195 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51