#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 -0.13 0.16 1.55 0.11 -1.26 -5.16 120.40 115.67 1u3n s VAL 36 Ca 0.00 0.14 0.06 0.00 -2.93 0.00 0.00 61.98 59.24 1u3n s VAL 36 Cb 0.00 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1u3n s VAL 36 CO 0.00 0.06 0.07 -0.70 -3.33 0.00 0.00 175.10 171.19 1u3n s GLU 37 N 1.58 2.67 0.41 1.54 2.12 -1.26 -5.13 118.70 120.62 1u3n s GLU 37 Ca -0.08 -0.95 0.03 0.00 0.36 0.00 0.00 54.97 54.33 1u3n s GLU 37 Cb -0.10 -2.52 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 1u3n s GLU 37 CO -0.11 0.48 0.07 0.95 -0.54 0.00 0.00 175.26 176.11 1u3n s THR 38 N -1.69 1.00 1.12 -1.70 -4.23 -1.26 -5.14 115.64 103.75 1u3n s THR 38 Ca 0.29 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.62 1u3n s THR 38 Cb -0.10 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.40 1u3n s THR 38 CO 0.21 0.00 0.10 -1.54 -0.54 0.00 0.00 174.62 172.85 1u3n n SER 39 N -1.11 -2.60 0.00 3.99 3.41 -1.26 -5.02 113.62 111.03 1u3n n SER 39 Ca -0.08 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1u3n n SER 39 Cb 0.66 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 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 -4.52 0.00 -1.79 7.33 0.00 -1.26 -4.98 120.51 115.29 1u3n n ALA 40 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 1u3n n ALA 40 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 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 0.00 2.34 -2.42 0.00 3.72 -1.26 -4.48 117.46 115.37 1u3n n PHE 41 Ca 0.00 -1.41 -0.01 0.00 -0.05 0.00 0.00 57.45 55.97 1u3n n PHE 41 Cb 0.00 -2.37 -0.01 0.00 -0.94 0.00 0.00 39.48 36.16 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 5.52 -3.67 3.62 1.37 0.00 -1.26 -4.72 105.19 106.05 1u3n n GLY 42 Ca 0.46 0.45 0.01 0.00 0.00 0.00 0.00 46.02 46.93 1u3n n GLY 42 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1u3n s HIS 43 N -0.40 -0.05 -0.43 1.61 -3.43 -1.25 -4.40 115.29 106.93 1u3n s HIS 43 Ca -0.07 -0.04 0.03 0.00 -0.80 0.00 0.00 55.06 54.18 1u3n s HIS 43 Cb 0.00 0.54 0.26 0.00 -1.43 0.00 0.00 32.58 31.96 1u3n s HIS 43 CO 0.18 -0.27 1.04 0.72 -2.00 0.00 0.00 174.74 174.41 1u3n n HIS 44 N -0.43 -2.29 -3.47 0.38 8.25 -1.26 -5.08 115.22 111.32 1u3n n HIS 44 Ca -0.07 -1.39 -0.29 0.00 -0.26 0.00 0.00 57.72 55.70 1u3n n HIS 44 Cb 0.62 1.40 -0.12 0.00 1.12 0.00 0.00 29.99 33.02 1u3n n HIS 44 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1u3n s VAL 45 N 0.45 0.18 -0.26 1.59 1.01 -1.26 -4.60 120.40 117.52 1u3n s VAL 45 Ca 0.29 -1.78 -0.09 0.00 0.00 0.00 0.00 61.98 60.40 1u3n s VAL 45 Cb 0.23 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1u3n s VAL 45 CO -0.18 -1.00 0.12 -1.10 0.00 0.00 0.00 175.10 172.95 1u3n s GLN 46 N 1.01 3.81 -0.49 2.72 -0.21 -1.26 -3.94 119.66 121.30 1u3n s GLN 46 Ca 0.19 -0.40 -0.03 0.00 0.02 0.00 0.00 55.36 55.14 1u3n s GLN 46 Cb -0.22 -3.47 0.13 0.00 1.00 0.00 0.00 33.01 30.45 1u3n s GLN 46 CO -0.00 -0.15 0.30 -0.48 -2.12 0.00 0.00 175.29 172.83 1u3n s LEU 47 N 1.59 5.24 -0.19 2.90 -0.00 -1.26 -2.90 118.68 124.05 1u3n s LEU 47 Ca 0.06 -2.36 0.01 0.00 -0.00 0.00 0.00 54.13 51.84 1u3n s LEU 47 Cb -0.15 -1.84 0.04 0.00 -0.00 0.00 0.00 46.19 44.24 1u3n s LEU 47 CO 0.07 -0.47 -0.11 -0.69 -0.00 0.00 0.00 176.35 175.14 1u3n s VAL 48 N 0.66 1.68 0.53 1.48 1.01 -1.26 -3.31 120.40 121.20 1u3n s VAL 48 Ca 0.12 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1u3n s VAL 48 Cb -0.22 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.49 1u3n s VAL 48 CO -0.04 0.22 0.60 0.54 0.00 0.00 0.00 175.10 176.42 1u3n s ASN 49 N 1.39 5.01 -0.79 3.32 2.20 -1.26 -3.83 114.94 120.99 1u3n s ASN 49 Ca -0.01 -0.91 -0.04 0.00 -0.94 0.00 0.00 52.86 50.96 1u3n s ASN 49 Cb -0.16 0.13 0.10 0.00 -2.00 0.00 0.00 41.25 39.32 1u3n s ASN 49 CO -0.09 -1.12 2.58 0.54 -2.94 0.00 0.00 177.10 176.07 1u3n n ARG 50 N -1.97 3.28 0.00 3.55 1.74 -1.26 -4.47 116.66 117.53 1u3n n ARG 50 Ca 0.08 -2.85 0.00 0.00 -0.77 0.00 0.00 57.85 54.31 1u3n n ARG 50 Cb 0.62 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 1u3n n ARG 50 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1u3n n GLU 51 N 1.08 0.00 0.00 5.56 0.28 -1.26 -4.89 120.64 121.41 1u3n n GLU 51 Ca 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 1u3n n GLU 51 Cb 0.43 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.30 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1u3n n GLY 52 N 0.38 0.32 0.00 -1.84 0.00 -1.26 -5.03 105.19 97.75 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 -1.45 0.00 -3.59 1.61 3.00 -1.26 -5.03 118.16 111.43 1u3n n LYS 53 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1u3n n LYS 53 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 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 -0.82 -1.97 -0.54 3.14 0.00 -1.26 -3.99 121.76 116.31 1u3n s ALA 54 Ca 0.00 1.66 0.16 0.00 0.00 0.00 0.00 51.96 53.78 1u3n s ALA 54 Cb 0.00 -0.92 0.61 0.00 0.00 0.00 0.00 23.12 22.81 1u3n s ALA 54 CO 0.00 -0.29 1.52 1.33 0.00 0.00 0.00 175.76 178.32 1u3n n VAL 55 N 0.86 2.08 0.00 0.00 0.24 -1.21 -4.47 118.33 115.84 1u3n n VAL 55 Ca -0.09 -1.48 0.00 0.00 -2.04 0.00 0.00 64.34 60.73 1u3n n VAL 55 Cb 0.58 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 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 0.29 -0.14 0.00 7.63 0.00 -1.26 0.22 105.19 111.93 1u3n n GLY 56 Ca 0.22 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 6.19 0.00 -3.99 1.61 1.16 0.51 -4.70 117.46 118.25 1u3n n PHE 57 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.24 1u3n n PHE 57 Cb 0.00 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 37.72 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 -1.91 2.76 -0.41 1.97 -1.09 -1.25 -2.55 121.20 118.71 1u3n s ILE 58 Ca 0.00 -0.97 0.09 0.00 -2.23 0.00 0.00 60.65 57.54 1u3n s ILE 58 Cb 0.00 -2.36 0.34 0.00 -1.58 0.00 0.00 42.46 38.87 1u3n s ILE 58 CO 0.00 0.27 0.98 -0.62 -1.23 0.00 0.00 174.94 174.34 1u3n n GLU 59 N 4.66 1.02 -2.33 2.79 1.02 -0.92 -4.90 120.64 121.98 1u3n n GLU 59 Ca -0.17 -2.54 -0.26 0.00 -0.02 0.00 0.00 57.16 54.16 1u3n n GLU 59 Cb 0.48 -1.24 0.13 0.00 -0.02 0.00 0.00 31.44 30.79 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 -0.94 2.10 -0.53 -3.67 -0.00 -1.22 -4.68 121.20 112.28 1u3n s ILE 60 Ca 0.29 -0.36 0.06 0.00 -0.00 0.00 0.00 60.65 60.64 1u3n s ILE 60 Cb 0.33 -2.74 0.36 0.00 -0.00 0.00 0.00 42.46 40.40 1u3n s ILE 60 CO -0.06 0.00 0.95 2.29 -0.00 0.00 0.00 174.94 178.12 1u3n n LYS 61 N -3.16 2.94 -1.15 0.37 0.00 -1.26 -4.00 118.16 111.90 1u3n n LYS 61 Ca 0.14 -4.59 -0.53 0.00 -0.00 0.00 0.00 58.31 53.33 1u3n n LYS 61 Cb 0.60 -2.15 -0.11 0.00 -0.00 0.00 0.00 35.03 33.37 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 -0.21 0.00 0.00 -1.58 -0.00 -1.20 -4.86 120.64 112.79 1u3n n GLU 62 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.47 1u3n n GLU 62 Cb 0.47 -1.36 0.00 0.00 -0.00 0.00 0.00 31.44 30.56 1u3n n GLU 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1u3n n SER 63 N 7.01 0.00 0.00 -1.84 7.64 -1.26 -4.95 113.62 120.21 1u3n n SER 63 Ca 0.51 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1u3n n SER 63 Cb -0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1u3n n SER 63 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1u3n n ASP 64 N 0.00 0.00 0.00 6.43 2.03 -1.26 -5.08 116.55 118.66 1u3n n ASP 64 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1u3n n ASP 64 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 0.00 0.00 1.67 8.00 -1.26 -5.17 116.55 119.79 1u3n n ASP 65 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1u3n n ASP 65 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1u3n n ASP 65 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1u3n n GLU 66 N -0.69 2.17 -1.49 -1.24 1.02 -1.26 -5.01 120.64 114.14 1u3n n GLU 66 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1u3n n GLU 66 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1u3n n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u3n n GLY 67 N 2.72 -0.31 3.12 0.62 0.00 0.57 -4.83 105.19 107.07 1u3n n GLY 67 Ca 0.00 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 7.59 4.10 -0.45 0.99 2.01 -1.26 -4.66 118.68 126.99 1u3n s LEU 68 Ca 1.02 -1.53 0.06 0.00 0.01 0.00 0.00 54.13 53.69 1u3n s LEU 68 Cb -0.43 -1.68 0.18 0.00 0.01 0.00 0.00 46.19 44.28 1u3n s LEU 68 CO 0.29 -0.30 0.61 -1.81 1.01 0.00 0.00 176.35 176.15 1u3n s ASP 69 N 1.25 -0.80 -1.07 2.29 1.11 -1.26 -3.22 116.67 114.97 1u3n s ASP 69 Ca -0.02 -1.58 -0.02 0.00 0.18 0.00 0.00 52.55 51.11 1u3n s ASP 69 Cb -0.20 1.48 0.27 0.00 1.07 0.00 0.00 42.92 45.53 1u3n s ASP 69 CO -0.03 -0.13 2.00 2.30 1.18 0.00 0.00 175.17 180.48 1u3n n ILE 70 N 3.56 5.68 0.00 0.77 -6.64 -1.26 -4.05 119.36 117.41 1u3n n ILE 70 Ca 0.16 -5.41 0.00 0.00 -1.77 0.00 0.00 62.75 55.73 1u3n n ILE 70 Cb 0.54 -1.65 0.00 0.00 -1.44 0.00 0.00 39.64 37.09 1u3n n ILE 70 CO 0.00 0.00 0.00 1.57 -1.77 0.00 0.00 176.55 176.35 1u3n n HIS 71 N 0.34 0.00 -2.62 4.28 -0.00 -1.26 -4.76 115.22 111.21 1u3n n HIS 71 Ca 0.51 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 58.30 1u3n n HIS 71 Cb 0.26 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.15 1u3n n HIS 71 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1u3n n ILE 72 N 0.00 5.54 -1.71 3.57 2.08 -1.01 -2.16 119.36 125.66 1u3n n ILE 72 Ca 0.00 -5.80 -0.42 0.00 0.56 0.00 0.00 62.75 57.09 1u3n n ILE 72 Cb 0.00 -1.51 -0.00 0.00 -0.75 0.00 0.00 39.64 37.38 1u3n n ILE 72 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1u3n n SER 73 N -0.12 4.17 -3.39 4.38 7.64 -0.89 -4.08 113.62 121.32 1u3n n SER 73 Ca 0.46 -2.82 -0.26 0.00 1.01 0.00 0.00 58.87 57.25 1u3n n SER 73 Cb 0.28 -1.65 -0.10 0.00 -1.01 0.00 0.00 64.21 61.72 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 3.13 0.96 0.00 -0.43 0.00 -1.21 0.19 121.76 124.40 1u3n s ALA 74 Ca 0.48 -2.06 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1u3n s ALA 74 Cb 0.14 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1u3n s ALA 74 CO -0.09 -2.04 0.00 0.09 0.00 0.00 0.00 175.76 173.72 1u3n n ASN 75 N 3.36 0.00 0.00 0.00 4.13 -1.17 -4.87 115.26 116.70 1u3n n ASN 75 Ca 0.22 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.48 1u3n n ASN 75 Cb 0.44 0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.78 1u3n n ASN 75 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1u3n n SER 76 N -1.77 0.00 0.01 6.41 3.41 -1.15 -4.35 113.62 116.17 1u3n n SER 76 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1u3n n SER 76 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1u3n n SER 76 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1u3n h LEU 77 N 0.00 0.00 -9.73 1.04 8.10 0.26 0.91 115.31 115.89 1u3n h LEU 77 Ca 0.00 0.00 -0.57 0.00 0.11 0.00 0.00 57.88 57.42 1u3n h LEU 77 Cb 0.00 0.00 0.18 0.00 -0.44 0.00 0.00 40.66 40.40 1u3n h LEU 77 CO 0.00 0.85 -0.17 0.54 -4.11 0.00 0.00 178.44 175.54 1u3n n ARG 78 N -3.04 0.51 -2.49 0.17 3.00 -1.22 -3.86 116.66 109.73 1u3n n ARG 78 Ca -0.12 0.21 -0.41 0.00 -0.01 0.00 0.00 57.85 57.52 1u3n n ARG 78 Cb 0.96 -1.97 -0.04 0.00 0.00 0.00 0.00 32.46 31.42 1u3n n ARG 78 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1u3n s PRO 79 N -2.77 4.56 -0.33 5.56 0.04 -1.26 -2.72 135.00 138.08 1u3n s PRO 79 Ca 0.70 1.74 -0.00 0.00 0.04 0.00 0.00 61.00 63.48 1u3n s PRO 79 Cb -0.38 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1u3n s PRO 79 CO 0.53 0.02 0.24 0.41 0.04 0.00 0.00 177.00 178.24 1u3n n GLY 80 N 2.18 -0.52 3.27 0.56 0.00 -1.26 -4.44 105.19 104.99 1u3n n GLY 80 Ca 0.04 0.25 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.37 0.44 -0.17 4.61 0.00 -1.26 -3.62 121.76 119.39 1u3n s ALA 81 Ca 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 1u3n s ALA 81 Cb -0.00 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 1u3n s ALA 81 CO 0.36 -0.60 -0.05 -1.12 0.00 0.00 0.00 175.76 174.35 1u3n s SER 82 N -3.02 4.56 -0.31 0.00 0.01 0.14 -2.84 113.70 112.24 1u3n s SER 82 Ca 0.23 -0.22 -0.03 0.00 1.31 0.00 0.00 55.95 57.24 1u3n s SER 82 Cb 0.05 -1.75 0.11 0.00 0.21 0.00 0.00 66.02 64.65 1u3n s SER 82 CO 0.03 0.12 0.16 -0.76 0.41 0.00 0.00 173.24 173.20 1u3n s LEU 83 N 0.64 0.63 0.57 2.44 2.01 -1.26 -4.73 118.68 118.98 1u3n s LEU 83 Ca -0.03 -1.53 -0.20 0.00 0.01 0.00 0.00 54.13 52.38 1u3n s LEU 83 Cb -0.15 -0.34 -0.06 0.00 0.01 0.00 0.00 46.19 45.66 1u3n s LEU 83 CO 0.02 -0.40 1.03 0.61 1.01 0.00 0.00 176.35 178.62 1u3n n GLY 84 N 4.91 -0.15 3.61 -3.19 0.00 -1.26 -4.60 105.19 104.50 1u3n n GLY 84 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 1u3n n GLY 84 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1u3n s PHE 85 N -1.45 -1.10 0.00 1.61 2.19 -1.26 -4.57 117.98 113.40 1u3n s PHE 85 Ca 0.73 1.99 0.00 0.00 0.33 0.00 0.00 56.93 59.99 1u3n s PHE 85 Cb -0.44 0.66 0.00 0.00 -1.31 0.00 0.00 43.02 41.93 1u3n s PHE 85 CO 0.49 -0.55 0.00 -2.39 1.83 0.00 0.00 175.22 174.60 1u3n n HIS 86 N 4.95 0.00 -1.52 10.12 1.44 -1.26 -4.64 115.22 124.32 1u3n n HIS 86 Ca -0.14 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.17 1u3n n HIS 86 Cb 0.53 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.55 1u3n n HIS 86 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1u3n n ILE 87 N 0.00 -0.02 -3.94 0.61 2.08 -1.26 -4.73 119.36 112.10 1u3n n ILE 87 Ca 0.00 -0.41 -0.10 0.00 0.56 0.00 0.00 62.75 62.80 1u3n n ILE 87 Cb 0.00 -1.73 -0.02 0.00 -0.75 0.00 0.00 39.64 37.14 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1u3n s TYR 88 N 10.31 0.32 0.02 1.39 2.02 -1.26 -5.06 117.35 125.09 1u3n s TYR 88 Ca 1.15 -0.76 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 1u3n s TYR 88 Cb -0.70 0.42 0.00 0.00 -0.40 0.00 0.00 41.96 41.28 1u3n s TYR 88 CO 0.38 -1.23 0.00 -1.91 -1.57 0.00 0.00 175.55 171.22 1u3n n GLU 89 N -0.48 -0.19 -3.70 -0.62 2.13 -1.26 -4.49 120.64 112.03 1u3n n GLU 89 Ca -0.03 0.12 -0.37 0.00 0.66 0.00 0.00 57.16 57.54 1u3n n GLU 89 Cb 0.61 -0.23 -0.09 0.00 0.27 0.00 0.00 31.44 31.99 1u3n n GLU 89 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1u3n s LYS 90 N -0.70 2.52 0.13 5.31 -2.85 -1.26 -4.83 119.74 118.07 1u3n s LYS 90 Ca 0.00 -2.37 0.00 0.00 -1.00 0.00 0.00 55.97 52.60 1u3n s LYS 90 Cb 0.00 -3.75 0.00 0.00 -2.06 0.00 0.00 37.83 32.02 1u3n s LYS 90 CO 0.00 -1.16 0.00 0.41 0.10 0.00 0.00 175.35 174.70 1u3n n GLY 91 N 3.77 -4.95 3.66 0.59 0.00 -0.44 -4.89 105.19 102.93 1u3n n GLY 91 Ca 0.06 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.50 6.68 0.43 1.61 0.15 -1.26 -4.86 113.70 115.96 1u3n s SER 92 Ca 0.00 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.48 1u3n s SER 92 Cb 0.00 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1u3n s SER 92 CO 0.00 -0.29 0.00 0.00 1.20 0.00 0.00 173.24 174.15 1u3n n VAL 94 N -3.03-11.49 -2.35 0.00 0.31 -1.26 -4.90 118.33 95.61 1u3n n VAL 94 Ca -0.04 3.16 -0.01 0.00 -0.01 0.00 0.00 64.34 67.45 1u3n n VAL 94 Cb 0.42 -4.97 -0.01 0.00 -0.91 0.00 0.00 33.84 28.38 1u3n n VAL 94 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1u3n n ARG 95 N 1.53 -5.01 -0.01 5.55 3.00 -1.26 -4.95 116.66 115.50 1u3n n ARG 95 Ca 0.00 3.66 -0.11 0.00 -0.00 0.00 0.00 57.85 61.40 1u3n n ARG 95 Cb 0.00 -4.69 -0.09 0.00 0.00 0.00 0.00 32.46 27.68 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1u3n h PRO 96 N 4.15 -0.08 -2.49 -0.14 0.13 -1.93 -3.48 132.00 128.15 1u3n h PRO 96 Ca -0.08 0.01 0.29 0.00 -0.87 0.00 0.00 66.00 65.34 1u3n h PRO 96 Cb 0.19 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 31.24 1u3n h PRO 96 CO 0.00 0.51 -0.57 -0.40 -0.23 0.00 0.00 178.00 177.31 1u3n n ASP 97 N -4.80 -6.52 -2.93 1.44 5.75 -1.26 -4.96 116.55 103.28 1u3n n ASP 97 Ca -0.08 0.64 0.01 0.00 -0.01 0.00 0.00 54.79 55.35 1u3n n ASP 97 Cb 0.31 -3.43 0.00 0.00 -1.03 0.00 0.00 41.12 36.97 1u3n n ASP 97 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1u3n s PHE 98 N -2.55 -0.93 0.04 2.11 5.36 -1.26 -5.06 117.98 115.70 1u3n s PHE 98 Ca 0.00 0.10 -0.23 0.00 -0.96 0.00 0.00 56.93 55.83 1u3n s PHE 98 Cb 0.00 0.17 -0.13 0.00 -0.34 0.00 0.00 43.02 42.73 1u3n s PHE 98 CO 0.00 -0.64 1.35 0.93 -1.46 0.00 0.00 175.22 175.40 1u3n h GLU 99 N 5.92 -0.79 -0.27 10.12 4.39 -2.02 -3.44 114.58 128.49 1u3n h GLU 99 Ca 0.00 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1u3n h GLU 99 Cb 1.21 0.18 -0.15 0.00 -0.10 0.00 0.00 28.75 29.88 1u3n h GLU 99 CO -0.01 -0.52 -0.17 0.45 -1.16 0.00 0.00 179.01 177.59 1u3n n SER 100 N -4.26 -1.75 -2.83 1.42 2.88 -1.26 -5.05 113.62 102.77 1u3n n SER 100 Ca -0.10 -1.37 -0.03 0.00 -1.33 0.00 0.00 58.87 56.04 1u3n n SER 100 Cb 0.33 0.90 0.00 0.00 -0.75 0.00 0.00 64.21 64.69 1u3n n SER 100 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n n ALA 101 N 2.49 -3.19 -1.00 -1.46 0.00 -1.26 -5.00 120.51 111.08 1u3n n ALA 101 Ca 0.11 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1u3n n ALA 101 Cb 0.64 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1u3n n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3n n GLY 102 N 0.58 -2.98 0.00 0.00 0.00 -1.26 -5.00 105.19 96.53 1u3n n GLY 102 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 0.12 0.26 3.60 -0.02 0.00 -1.26 -5.12 105.19 102.78 1u3n n GLY 103 Ca 0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1u3n n GLY 103 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1u3n n PRO 104 N 0.00 -2.18 -2.14 1.61 -0.04 -1.26 -4.93 135.00 126.06 1u3n n PRO 104 Ca 0.00 -1.86 -0.41 0.00 -0.04 0.00 0.00 63.50 61.19 1u3n n PRO 104 Cb 0.00 -1.47 -0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1u3n n PRO 104 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1u3n n PHE 105 N -4.30 2.70 0.00 0.54 3.72 -1.26 -4.83 117.46 114.03 1u3n n PHE 105 Ca 0.16 -2.80 0.00 0.00 -0.05 0.00 0.00 57.45 54.75 1u3n n PHE 105 Cb 0.57 -1.86 0.00 0.00 -0.94 0.00 0.00 39.48 37.25 1u3n n PHE 105 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1u3n n ASN 106 N 2.50 0.00 -2.59 4.37 2.85 -1.26 -4.96 115.26 116.17 1u3n n ASN 106 Ca 0.53 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.00 1u3n n ASN 106 Cb 0.29 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.31 1u3n n ASN 106 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1u3n n PRO 107 N -0.40 0.01 0.00 1.20 -0.04 -1.26 -4.97 135.00 129.54 1u3n n PRO 107 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1u3n n PRO 107 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1u3n n PRO 107 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1u3n n LEU 108 N 0.00 0.00 -2.71 1.53 4.32 -1.26 -4.92 117.00 113.96 1u3n n LEU 108 Ca 0.00 0.36 -0.04 0.00 -0.02 0.00 0.00 56.01 56.31 1u3n n LEU 108 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1u3n n LEU 108 CO 0.00 0.00 -0.48 -3.20 -1.22 0.00 0.00 177.39 172.49 1u3n n ASN 109 N -0.69 -2.61 -0.28 -1.43 2.85 -1.26 -4.79 115.26 107.04 1u3n n ASN 109 Ca 0.00 1.27 -0.07 0.00 -0.11 0.00 0.00 54.58 55.67 1u3n n ASN 109 Cb 0.00 -4.24 -0.03 0.00 1.24 0.00 0.00 39.78 36.75 1u3n n ASN 109 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1u3n h LYS 110 N 4.40 -0.13 -7.59 1.20 1.57 -1.93 -3.41 116.57 110.68 1u3n h LYS 110 Ca -0.39 0.01 -0.47 0.00 -1.87 0.00 0.00 60.65 57.93 1u3n h LYS 110 Cb 0.89 0.03 0.11 0.00 0.08 0.00 0.00 32.23 33.34 1u3n h LYS 110 CO 0.01 -0.09 0.38 -1.21 -0.57 0.00 0.00 179.45 177.97 1u3n s GLU 111 N -5.79 1.75 -0.47 3.15 2.02 -1.26 -4.47 118.70 113.64 1u3n s GLU 111 Ca -0.14 0.15 -0.01 0.00 0.02 0.00 0.00 54.97 55.00 1u3n s GLU 111 Cb 0.14 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.44 1u3n s GLU 111 CO 0.66 -1.75 0.40 0.72 0.02 0.00 0.00 175.26 175.31 1u3n n HIS 112 N -3.43 -0.91 0.00 1.61 8.25 -1.26 -4.91 115.22 114.56 1u3n n HIS 112 Ca 0.08 0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 1u3n n HIS 112 Cb 0.61 -3.23 0.00 0.00 1.12 0.00 0.00 29.99 28.49 1u3n n HIS 112 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u3n n GLY 113 N -1.14 0.50 5.00 -1.41 0.00 -1.25 -4.68 105.19 102.21 1u3n n GLY 113 Ca -0.09 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.69 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 0.96 0.00 0.00 1.61 -0.00 -1.26 -4.45 117.46 114.32 1u3n n PHE 114 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1u3n n PHE 114 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1u3n n PHE 114 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1u3n n ASN 115 N 2.39 0.00 -3.60 -2.13 3.02 -1.26 -5.18 115.26 108.49 1u3n n ASN 115 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 1u3n n ASN 115 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1u3n n ASN 115 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1u3n s ASN 116 N 0.00 -0.15 0.46 6.41 3.84 -1.26 -4.94 114.94 119.30 1u3n s ASN 116 Ca 0.00 0.06 0.26 0.00 0.21 0.00 0.00 52.86 53.39 1u3n s ASN 116 Cb 0.00 0.14 0.77 0.00 -0.55 0.00 0.00 41.25 41.62 1u3n s ASN 116 CO 0.00 -0.21 1.76 1.55 -2.79 0.00 0.00 177.10 177.41 1u3n h PRO 117 N 2.08 0.00 0.00 0.43 0.13 -2.02 -3.13 132.00 129.49 1u3n h PRO 117 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1u3n h PRO 117 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1u3n h PRO 117 CO 0.24 0.09 -0.05 -1.33 -0.23 0.00 0.00 178.00 176.72 1u3n n MET 118 N -3.16 1.44 0.00 0.86 2.81 -1.26 -5.03 117.12 112.78 1u3n n MET 118 Ca 0.02 -2.13 0.00 0.00 -1.81 0.00 0.00 57.70 53.78 1u3n n MET 118 Cb 0.46 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 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 -1.05 -3.43 0.00 3.03 0.00 -1.18 -4.70 105.19 97.85 1u3n n GLY 119 Ca 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 -0.36 -3.51 1.61 -0.00 -1.26 -4.55 115.22 107.15 1u3n n HIS 120 Ca 0.00 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.96 1u3n n HIS 120 Cb 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1u3n n HIS 120 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1u3n s HIS 121 N -4.91 2.12 0.15 1.57 0.09 -1.26 -3.80 115.29 109.25 1u3n s HIS 121 Ca 0.00 -0.64 -0.29 0.00 -0.00 0.00 0.00 55.06 54.13 1u3n s HIS 121 Cb 0.00 -2.12 -0.03 0.00 -0.00 0.00 0.00 32.58 30.44 1u3n s HIS 121 CO 0.00 -0.47 1.56 0.00 -0.00 0.00 0.00 174.74 175.83 1u3n h ALA 122 N 0.74 -0.52 0.00 -1.40 0.00 -2.02 -3.43 119.26 112.62 1u3n h ALA 122 Ca -0.37 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1u3n h ALA 122 Cb 1.28 1.05 0.00 0.00 0.00 0.00 0.00 17.79 20.12 1u3n h ALA 122 CO 0.53 -0.93 0.00 0.41 0.00 0.00 0.00 179.25 179.26 1u3n n GLY 123 N -1.39 -0.24 0.94 0.00 0.00 -1.26 -4.68 105.19 98.57 1u3n n GLY 123 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u3n n GLY 123 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1u3n n ASP 124 N 0.00 -5.13 -4.90 1.61 2.03 -1.26 -4.95 116.55 103.95 1u3n n ASP 124 Ca 0.00 1.07 -0.28 0.00 0.52 0.00 0.00 54.79 56.10 1u3n n ASP 124 Cb 0.00 -2.61 -0.02 0.00 -0.72 0.00 0.00 41.12 37.77 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 -4.20 3.87 0.90 -2.67 0.05 -1.26 -5.08 118.68 110.30 1u3n s LEU 125 Ca 0.00 0.85 -0.12 0.00 0.05 0.00 0.00 54.13 54.91 1u3n s LEU 125 Cb 0.00 -3.73 0.13 0.00 -2.05 0.00 0.00 46.19 40.55 1u3n s LEU 125 CO 0.00 -0.37 1.13 -2.16 -0.55 0.00 0.00 176.35 174.41 1u3n s PRO 126 N -4.05 1.22 -1.16 1.48 0.04 -1.26 -4.88 135.00 126.39 1u3n s PRO 126 Ca 0.46 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.71 1u3n s PRO 126 Cb -0.10 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 1u3n s PRO 126 CO 0.35 -2.15 2.31 0.09 0.04 0.00 0.00 177.00 177.65 1u3n n ASN 127 N -3.74 5.30 -3.20 6.66 3.02 -1.26 -4.47 115.26 117.57 1u3n n ASN 127 Ca 0.07 -2.54 -0.23 0.00 -0.03 0.00 0.00 54.58 51.85 1u3n n ASN 127 Cb 0.59 -1.31 -0.06 0.00 -0.61 0.00 0.00 39.78 38.39 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 4.97 0.53 -2.82 3.41 4.77 -1.26 -4.87 117.00 121.73 1u3n n LEU 128 Ca 0.56 -4.80 -0.09 0.00 -0.03 0.00 0.00 56.01 51.65 1u3n n LEU 128 Cb 0.25 0.57 0.02 0.00 -2.33 0.00 0.00 43.42 41.93 1u3n n LEU 128 CO 0.84 2.11 0.10 -1.84 -1.33 0.00 0.00 177.39 177.28 1u3n n GLU 129 N 1.15 0.64 -3.65 3.23 0.28 -1.26 -4.00 120.64 117.03 1u3n n GLU 129 Ca 0.22 -2.05 -0.02 0.00 -0.16 0.00 0.00 57.16 55.16 1u3n n GLU 129 Cb 0.55 -1.46 -0.04 0.00 1.43 0.00 0.00 31.44 31.91 1u3n n GLU 129 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1u3n s VAL 130 N 0.61 0.00 0.00 3.84 0.11 -1.13 -4.31 120.40 119.51 1u3n s VAL 130 Ca 0.31 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 1u3n s VAL 130 Cb 0.12 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1u3n s VAL 130 CO -0.15 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.23 1u3n n GLY 131 N 0.43 0.00 1.59 6.54 0.00 -1.10 0.55 105.19 113.20 1u3n n GLY 131 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 3.37 0.22 4.61 0.00 -1.25 -3.43 120.51 124.03 1u3n n ALA 132 Ca 0.00 -1.54 0.14 0.00 0.00 0.00 0.00 53.44 52.04 1u3n n ALA 132 Cb 0.00 -1.07 0.75 0.00 0.00 0.00 0.00 19.45 19.13 1u3n n ALA 132 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1u3n h ASP 133 N 3.62 0.00 -0.05 0.00 1.82 0.02 0.77 116.42 122.60 1u3n h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1u3n h ASP 133 Cb 1.56 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.57 1u3n h ASP 133 CO 0.32 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.56 1u3n n GLY 134 N -1.23 0.95 3.51 -0.78 0.00 0.31 -4.76 105.19 103.19 1u3n n GLY 134 Ca -0.02 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.97 3.62 -0.17 1.61 1.02 0.27 -3.06 119.74 121.05 1u3n s LYS 135 Ca 0.29 -1.48 -0.01 0.00 0.02 0.00 0.00 55.97 54.80 1u3n s LYS 135 Cb 0.20 -5.16 -0.00 0.00 -0.52 0.00 0.00 37.83 32.35 1u3n s LYS 135 CO 0.30 -2.00 -0.13 0.14 -0.92 0.00 0.00 175.35 172.74 1u3n s VAL 136 N 3.83 2.81 -0.62 3.17 -7.23 -1.26 -4.96 120.40 116.14 1u3n s VAL 136 Ca 0.40 -0.71 0.06 0.00 -1.81 0.00 0.00 61.98 59.92 1u3n s VAL 136 Cb -0.02 -2.21 0.26 0.00 0.56 0.00 0.00 36.38 34.97 1u3n s VAL 136 CO -0.09 0.50 0.77 -0.90 -0.31 0.00 0.00 175.10 175.06 1u3n n ASP 137 N 4.23 3.69 -3.78 4.85 5.75 -1.26 -2.10 116.55 127.93 1u3n n ASP 137 Ca -0.19 -3.45 -0.09 0.00 -0.01 0.00 0.00 54.79 51.06 1u3n n ASP 137 Cb 0.51 -0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 39.92 1u3n n ASP 137 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1u3n s VAL 138 N -2.70 0.01 0.23 2.12 -7.23 -1.26 -4.28 120.40 107.29 1u3n s VAL 138 Ca 0.41 -0.85 -0.10 0.00 -1.81 0.00 0.00 61.98 59.63 1u3n s VAL 138 Cb 0.17 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 1u3n s VAL 138 CO -0.03 -0.03 0.39 0.27 -0.31 0.00 0.00 175.10 175.39 1u3n s ILE 139 N -3.90 0.00 -0.27 -0.62 -5.25 -1.26 -4.75 121.20 105.16 1u3n s ILE 139 Ca 0.11 -1.52 -0.04 0.00 -0.99 0.00 0.00 60.65 58.21 1u3n s ILE 139 Cb -0.03 -2.23 0.15 0.00 2.95 0.00 0.00 42.46 43.30 1u3n s ILE 139 CO 0.02 -0.02 0.51 0.00 -1.79 0.00 0.00 174.94 173.65 1u3n s MET 140 N -4.04 0.46 -0.07 0.37 0.23 -1.26 -5.06 119.30 109.93 1u3n s MET 140 Ca 0.25 0.92 -0.05 0.00 -1.03 0.00 0.00 55.69 55.77 1u3n s MET 140 Cb 0.01 0.22 0.02 0.00 -1.53 0.00 0.00 34.83 33.55 1u3n s MET 140 CO 0.09 -0.52 0.11 -1.71 -2.03 0.00 0.00 175.02 170.96 1u3n n ASN 141 N 5.41 -4.16 -3.67 -1.18 2.85 -1.26 -5.05 115.26 108.19 1u3n n ASN 141 Ca -0.04 1.39 -0.10 0.00 -0.11 0.00 0.00 54.58 55.71 1u3n n ASN 141 Cb 0.50 -4.13 -0.09 0.00 1.24 0.00 0.00 39.78 37.30 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 -0.45 -1.46 0.02 5.20 0.00 -1.26 -5.00 121.76 118.81 1u3n s ALA 142 Ca -0.13 1.88 -0.19 0.00 0.00 0.00 0.00 51.96 53.52 1u3n s ALA 142 Cb 0.01 -1.11 -0.22 0.00 0.00 0.00 0.00 23.12 21.80 1u3n s ALA 142 CO 0.34 -0.31 1.14 -1.00 0.00 0.00 0.00 175.76 175.93 1u3n h PRO 143 N 6.51 0.44 -0.07 0.00 0.13 -1.90 1.66 132.00 138.77 1u3n h PRO 143 Ca -0.32 -0.43 -0.07 0.00 -0.87 0.00 0.00 66.00 64.32 1u3n h PRO 143 Cb 1.20 0.11 -0.14 0.00 0.13 0.00 0.00 31.00 32.30 1u3n h PRO 143 CO 0.20 1.08 -0.12 -0.25 -0.23 0.00 0.00 178.00 178.69 1u3n n ASP 144 N -4.23 -1.55 -4.52 1.44 10.43 -1.25 -4.10 116.55 112.77 1u3n n ASP 144 Ca -0.10 -1.76 -0.13 0.00 2.57 0.00 0.00 54.79 55.37 1u3n n ASP 144 Cb 0.65 0.85 -0.10 0.00 1.84 0.00 0.00 41.12 44.36 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1u3n n THR 145 N 1.82 0.00 -1.16 -3.53 -2.24 -1.26 -2.14 114.28 105.77 1u3n n THR 145 Ca 0.05 -0.29 -0.06 0.00 -2.27 0.00 0.00 64.05 61.48 1u3n n THR 145 Cb 0.68 -1.71 -0.02 0.00 -2.10 0.00 0.00 70.33 67.18 1u3n n THR 145 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1u3n n SER 146 N 17.33 -5.75 0.05 3.42 7.64 -1.26 -4.80 113.62 130.25 1u3n n SER 146 Ca 0.43 0.14 -0.20 0.00 1.01 0.00 0.00 58.87 60.24 1u3n n SER 146 Cb 0.43 -3.74 -0.12 0.00 -1.01 0.00 0.00 64.21 59.77 1u3n n SER 146 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1u3n h LEU 147 N 0.00 0.76 -0.69 -3.43 3.38 -1.64 -3.33 115.31 110.37 1u3n h LEU 147 Ca -0.11 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1u3n h LEU 147 Cb 1.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1u3n h LEU 147 CO 0.17 1.47 -0.71 1.17 0.09 0.00 0.00 178.44 180.63 1u3n n LYS 148 N -3.95 -3.29 0.00 1.13 0.00 -1.25 -4.85 118.16 105.94 1u3n n LYS 148 Ca -0.12 2.50 0.00 0.00 0.00 0.00 0.00 58.31 60.69 1u3n n LYS 148 Cb 0.86 -2.95 0.00 0.00 0.00 0.00 0.00 35.03 32.94 1u3n n LYS 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1u3n n LYS 149 N -1.58 0.00 -0.09 1.64 4.76 -1.26 -4.86 118.16 116.78 1u3n n LYS 149 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1u3n n LYS 149 Cb 0.17 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.24 1u3n n LYS 149 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1u3n n GLY 150 N 0.00 -0.64 0.38 0.72 0.00 -1.26 -4.49 105.19 99.90 1u3n n GLY 150 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.80 2.83 -0.37 1.61 2.88 -1.26 -5.10 113.62 111.42 1u3n n SER 151 Ca -0.31 -2.73 0.01 0.00 -1.33 0.00 0.00 58.87 54.51 1u3n n SER 151 Cb 1.00 -0.36 -0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1u3n n SER 151 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1u3n n LYS 152 N -0.73 -0.14 0.00 -1.46 5.02 -1.26 -4.41 118.16 115.18 1u3n n LYS 152 Ca 0.14 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1u3n n LYS 152 Cb 0.62 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 1u3n n LYS 152 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1u3n n LEU 153 N 0.00 0.00 0.00 -0.35 -0.00 -1.26 -4.01 117.00 111.38 1u3n n LEU 153 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 1u3n n LEU 153 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1u3n n LEU 153 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 177.39 174.19 1u3n n ASN 154 N -0.45 -0.98 0.01 1.45 4.05 -1.26 -3.95 115.26 114.13 1u3n n ASN 154 Ca 0.00 0.00 0.11 0.00 0.45 0.00 0.00 54.58 55.14 1u3n n ASN 154 Cb 0.00 -0.42 -0.08 0.00 1.23 0.00 0.00 39.78 40.50 1u3n n ASN 154 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1u3n n ILE 155 N -3.48 0.08 -1.28 -1.44 0.00 -1.26 -4.80 119.36 107.16 1u3n n ILE 155 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 62.75 62.48 1u3n n ILE 155 Cb 0.39 0.34 0.00 0.00 0.00 0.00 0.00 39.64 40.37 1u3n n ILE 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1u3n n LEU 156 N -1.95 0.00 -2.31 9.51 -0.00 -1.26 -5.02 117.00 115.96 1u3n n LEU 156 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.81 1u3n n LEU 156 Cb 0.45 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.89 1u3n n LEU 156 CO 0.43 -0.45 0.13 0.47 -0.00 0.00 0.00 177.39 177.97 1u3n n ASP 157 N -2.70 4.10 0.00 1.45 9.92 -1.26 -4.88 116.55 123.18 1u3n n ASP 157 Ca 0.00 -3.40 0.00 0.00 -0.53 0.00 0.00 54.79 50.86 1u3n n ASP 157 Cb 0.00 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 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 -0.58 -0.52 -0.03 -1.24 2.13 -1.26 -4.69 120.64 114.45 1u3n n GLU 158 Ca 0.34 0.13 -0.04 0.00 0.66 0.00 0.00 57.16 58.26 1u3n n GLU 158 Cb 0.85 -3.81 -0.04 0.00 0.27 0.00 0.00 31.44 28.71 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1u3n n ASP 159 N -0.26 3.60 -0.94 4.31 9.92 -1.26 -4.97 116.55 126.94 1u3n n ASP 159 Ca 0.00 -0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1u3n n ASP 159 Cb 0.13 0.32 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 2.88 -3.86 3.65 0.44 0.00 -1.26 -4.35 105.19 102.68 1u3n n GLY 160 Ca -0.10 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.27 -0.22 0.35 1.61 1.04 -1.24 -1.32 113.70 110.66 1u3n s SER 161 Ca 0.00 0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.88 1u3n s SER 161 Cb 0.00 0.60 -0.07 0.00 0.10 0.00 0.00 66.02 66.65 1u3n s SER 161 CO 0.00 -0.07 0.04 0.00 0.98 0.00 0.00 173.24 174.20 1u3n s ALA 162 N 0.40 2.61 -0.15 5.32 0.00 -1.26 -4.77 121.76 123.92 1u3n s ALA 162 Ca 0.02 -2.12 -0.22 0.00 0.00 0.00 0.00 51.96 49.63 1u3n s ALA 162 Cb -0.04 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1u3n s ALA 162 CO -0.12 -0.25 0.68 -0.59 0.00 0.00 0.00 175.76 175.48 1u3n s PHE 163 N -3.12 3.45 -0.12 0.00 -0.71 -1.26 -4.45 117.98 111.76 1u3n s PHE 163 Ca 0.36 1.09 -0.03 0.00 -1.04 0.00 0.00 56.93 57.31 1u3n s PHE 163 Cb 0.09 -2.83 -0.03 0.00 -1.21 0.00 0.00 43.02 39.04 1u3n s PHE 163 CO 0.16 -0.09 -0.02 0.96 -1.34 0.00 0.00 175.22 174.89 1u3n s ILE 164 N 1.57 4.06 0.51 -4.49 -0.00 -1.26 -3.98 121.20 117.60 1u3n s ILE 164 Ca 0.33 -0.32 0.05 0.00 -0.00 0.00 0.00 60.65 60.72 1u3n s ILE 164 Cb -0.16 -2.74 0.01 0.00 -0.00 0.00 0.00 42.46 39.57 1u3n s ILE 164 CO 0.13 0.54 0.32 -0.63 -0.00 0.00 0.00 174.94 175.29 1u3n s ILE 165 N -0.16 1.76 0.00 8.37 1.09 0.16 -4.57 121.20 127.85 1u3n s ILE 165 Ca 0.04 -1.58 0.00 0.00 -1.10 0.00 0.00 60.65 58.01 1u3n s ILE 165 Cb -0.13 -2.34 0.00 0.00 -1.06 0.00 0.00 42.46 38.93 1u3n s ILE 165 CO 0.02 0.00 0.00 1.57 -0.10 0.00 0.00 174.94 176.43 1u3n n HIS 166 N -1.60 0.00 -0.72 3.97 -0.00 -1.26 -3.59 115.22 112.02 1u3n n HIS 166 Ca -0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.15 1u3n n HIS 166 Cb 0.64 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.51 1u3n n HIS 166 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1u3n n GLU 167 N 0.14 -0.84 -2.64 1.57 2.13 -1.19 -4.79 120.64 115.03 1u3n n GLU 167 Ca 0.00 0.21 -0.23 0.00 0.66 0.00 0.00 57.16 57.80 1u3n n GLU 167 Cb 0.00 -4.67 0.08 0.00 0.27 0.00 0.00 31.44 27.12 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 -1.40 1.98 0.11 5.31 -1.52 -1.26 -4.81 119.66 118.07 1u3n s GLN 168 Ca 0.00 -1.06 0.06 0.00 -1.95 0.00 0.00 55.36 52.41 1u3n s GLN 168 Cb 0.00 -2.40 -0.04 0.00 -0.22 0.00 0.00 33.01 30.35 1u3n s GLN 168 CO 0.00 -1.19 -0.04 0.00 -0.25 0.00 0.00 175.29 173.81 1u3n s ALA 169 N -2.99 3.13 0.00 6.09 0.00 -1.26 -4.16 121.76 122.57 1u3n s ALA 169 Ca 0.63 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1u3n s ALA 169 Cb -0.07 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1u3n s ALA 169 CO 0.42 0.65 0.00 -3.47 0.00 0.00 0.00 175.76 173.36 1u3n n ASP 170 N 0.54 -1.61 -1.99 0.00 2.03 -1.26 -4.00 116.55 110.26 1u3n n ASP 170 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1u3n n ASP 170 Cb 0.52 -0.81 0.01 0.00 -0.72 0.00 0.00 41.12 40.12 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1u3n n ASP 171 N 0.00 -0.52 -0.35 1.67 3.85 -1.24 0.23 116.55 120.19 1u3n n ASP 171 Ca 0.00 -1.18 0.37 0.00 -0.71 0.00 0.00 54.79 53.26 1u3n n ASP 171 Cb 0.00 0.83 0.67 0.00 -1.35 0.00 0.00 41.12 41.27 1u3n n ASP 171 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 1u3n h TYR 172 N 1.37 0.00 0.00 2.11 5.03 -1.78 1.44 116.97 125.14 1u3n h TYR 172 Ca -0.09 0.00 -0.28 0.00 2.58 0.00 0.00 58.73 60.94 1u3n h TYR 172 Cb 0.44 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.67 1u3n h TYR 172 CO 0.00 0.00 -2.21 1.28 -1.32 0.00 0.00 178.16 175.91 1u3n n LEU 173 N -3.73 0.00 -2.35 2.82 7.99 -1.26 -5.05 117.00 115.42 1u3n n LEU 173 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.28 1u3n n LEU 173 Cb 1.50 0.38 0.00 0.00 -0.11 0.00 0.00 43.42 45.19 1u3n n LEU 173 CO 0.34 0.38 -0.29 1.07 -1.51 0.00 0.00 177.39 177.38 1u3n n THR 174 N -2.60 -1.29 -3.82 -5.08 5.66 0.49 -4.87 114.28 102.77 1u3n n THR 174 Ca -0.26 0.29 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1u3n n THR 174 Cb 1.00 -2.05 0.01 0.00 -1.55 0.00 0.00 70.33 67.74 1u3n n THR 174 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1u3n s ASN 175 N -0.59 -0.03 0.00 1.09 -0.87 -1.26 -4.85 114.94 108.42 1u3n s ASN 175 Ca 0.00 -0.31 0.19 0.00 -1.57 0.00 0.00 52.86 51.17 1u3n s ASN 175 Cb 0.00 0.27 1.15 0.00 -0.02 0.00 0.00 41.25 42.64 1u3n s ASN 175 CO 0.00 -0.52 1.59 -0.81 -2.57 0.00 0.00 177.10 174.79 1u3n n PRO 176 N -0.68 0.75 -0.67 -0.60 -0.04 -1.26 -2.53 135.00 129.97 1u3n n PRO 176 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1u3n n PRO 176 Cb 0.60 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1u3n n PRO 176 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1u3n n SER 177 N -0.90 0.13 0.00 3.54 2.88 -1.26 -5.00 113.62 113.01 1u3n n SER 177 Ca 0.14 -1.88 0.00 0.00 -1.33 0.00 0.00 58.87 55.80 1u3n n SER 177 Cb 0.07 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u3n n GLY 178 N 0.08 -2.69 2.78 0.46 0.00 -1.05 -4.69 105.19 100.07 1u3n n GLY 178 Ca 0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1u3n n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u3n n ASN 179 N 0.00 5.51 -3.91 1.61 3.02 -1.26 -4.90 115.26 115.33 1u3n n ASN 179 Ca 0.00 -3.71 -0.28 0.00 -0.03 0.00 0.00 54.58 50.56 1u3n n ASN 179 Cb 0.00 -0.74 -0.12 0.00 -0.61 0.00 0.00 39.78 38.31 1u3n n ASN 179 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1u3n s SER 180 N -2.75 4.82 0.00 6.41 1.04 -1.26 -3.14 113.70 118.82 1u3n s SER 180 Ca 0.47 -3.79 0.00 0.00 0.48 0.00 0.00 55.95 53.11 1u3n s SER 180 Cb 0.29 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.77 1u3n s SER 180 CO -0.17 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1u3n n GLY 181 N 2.07 -0.10 3.15 7.32 0.00 -1.26 -4.69 105.19 111.68 1u3n n GLY 181 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1u3n n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n s ALA 182 N -4.31 -3.84 -0.06 4.61 0.00 -1.26 -4.76 121.76 112.14 1u3n s ALA 182 Ca 0.00 1.35 -0.06 0.00 0.00 0.00 0.00 51.96 53.25 1u3n s ALA 182 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.55 1u3n s ALA 182 CO 0.00 -1.41 0.09 0.54 0.00 0.00 0.00 175.76 174.98 1u3n n ARG 183 N 5.32 -0.39 0.03 0.00 3.00 -1.26 -4.92 116.66 118.43 1u3n n ARG 183 Ca -0.09 0.56 -0.01 0.00 -0.01 0.00 0.00 57.85 58.30 1u3n n ARG 183 Cb 0.55 -0.74 -0.00 0.00 0.00 0.00 0.00 32.46 32.27 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 0.74 1.27 -3.03 0.55 -0.00 -1.24 -4.96 119.36 112.69 1u3n n ILE 184 Ca -0.01 0.36 -0.43 0.00 -0.00 0.00 0.00 62.75 62.67 1u3n n ILE 184 Cb 0.33 -1.71 -0.06 0.00 -0.00 0.00 0.00 39.64 38.21 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 -2.14 4.70 -0.14 1.39 0.11 -1.24 -4.89 120.40 118.20 1u3n s VAL 185 Ca -0.05 0.06 -0.14 0.00 -2.93 0.00 0.00 61.98 58.92 1u3n s VAL 185 Cb 0.01 -4.33 0.04 0.00 -1.53 0.00 0.00 36.38 30.56 1u3n s VAL 185 CO 0.07 -0.80 0.39 0.00 -3.33 0.00 0.00 175.10 171.43 1u3n h GLY 187 N 5.37 0.43 -3.23 0.00 0.00 -1.66 -3.43 103.07 100.56 1u3n h GLY 187 Ca -0.27 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 45.96 1u3n h GLY 187 CO 0.27 0.97 -0.63 0.00 0.00 0.00 0.00 176.54 177.15 1u3n n ALA 188 N -2.83 -2.37 -2.83 3.60 0.00 -1.26 -4.40 120.51 110.42 1u3n n ALA 188 Ca -0.23 0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.41 1u3n n ALA 188 Cb 1.07 -1.13 0.06 0.00 0.00 0.00 0.00 19.45 19.46 1u3n n ALA 188 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1u3n n LEU 189 N 1.26 -1.62 -5.01 0.00 -0.00 -1.26 -4.77 117.00 105.61 1u3n n LEU 189 Ca 0.00 -3.99 -0.17 0.00 -0.00 0.00 0.00 56.01 51.84 1u3n n LEU 189 Cb 0.00 0.87 0.01 0.00 -0.00 0.00 0.00 43.42 44.30 1u3n n LEU 189 CO 0.00 2.12 0.16 -1.48 -0.00 0.00 0.00 177.39 178.19 1u3n s LEU 190 N -2.33 3.65 -0.51 1.47 0.05 -1.26 -3.61 118.68 116.13 1u3n s LEU 190 Ca 0.26 -0.41 -0.32 0.00 0.05 0.00 0.00 54.13 53.72 1u3n s LEU 190 Cb 0.31 -2.66 -0.12 0.00 -2.05 0.00 0.00 46.19 41.66 1u3n s LEU 190 CO -0.06 -0.77 2.36 0.61 -0.55 0.00 0.00 176.35 177.94 1u3n n GLY 191 N -1.87 0.22 3.12 -3.48 0.00 -1.26 -4.90 105.19 97.03 1u3n n GLY 191 Ca 0.08 0.90 -0.33 0.00 0.00 0.00 0.00 46.02 46.67 1u3n n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u3n s ASN 192 N 9.07 3.76 0.00 1.61 4.22 -1.26 -5.05 114.94 127.29 1u3n s ASN 192 Ca 1.11 -0.91 0.00 0.00 -2.14 0.00 0.00 52.86 50.92 1u3n s ASN 192 Cb -0.73 -1.54 0.00 0.00 1.28 0.00 0.00 41.25 40.26 1u3n s ASN 192 CO 0.42 -0.08 0.00 -3.20 -2.04 0.00 0.00 177.10 172.20 1u3n n ASN 193 N 4.57 0.00 -4.46 3.54 2.85 -1.26 -5.16 115.26 115.34 1u3n n ASN 193 Ca -0.18 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 53.98 1u3n n ASN 193 Cb 0.47 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.37 1u3n n ASN 193 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1u3n s GLU 194 N -1.30 2.07 -0.04 1.20 0.41 -1.26 -5.05 118.70 114.73 1u3n s GLU 194 Ca 0.00 -0.99 -0.05 0.00 -0.41 0.00 0.00 54.97 53.53 1u3n s GLU 194 Cb 0.00 -2.19 -0.02 0.00 -1.78 0.00 0.00 34.13 30.14 1u3n s GLU 194 CO 0.00 0.54 -0.09 1.63 -0.49 0.00 0.00 175.26 176.85 1u3n n LYS 195 N 1.49 0.14 0.00 1.61 4.76 -1.26 -5.36 118.16 119.53 1u3n n LYS 195 Ca -0.16 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1u3n n LYS 195 Cb 0.52 -0.65 0.00 0.00 -1.84 0.00 0.00 35.03 33.07 1u3n n LYS 195 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03