#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 2.13 0.11 2.52 0.11 -1.26 -4.91 120.40 119.10 1u3n s VAL 36 Ca 0.00 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 1u3n s VAL 36 Cb 0.00 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.84 1u3n s VAL 36 CO 0.00 -0.05 0.00 -0.62 -3.33 0.00 0.00 175.10 171.10 1u3n n GLU 37 N -3.34 -1.27 -3.30 1.54 4.71 -1.26 -5.09 120.64 112.64 1u3n n GLU 37 Ca 0.08 0.93 0.03 0.00 -0.01 0.00 0.00 57.16 58.18 1u3n n GLU 37 Cb 0.60 -1.03 -0.03 0.00 -1.01 0.00 0.00 31.44 29.98 1u3n n GLU 37 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 1u3n s THR 38 N -1.71 -0.64 -0.03 2.62 -1.32 -1.26 -5.05 115.64 108.24 1u3n s THR 38 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1u3n s THR 38 Cb 0.00 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1u3n s THR 38 CO 0.00 0.00 -0.04 -1.20 -2.21 0.00 0.00 174.62 171.17 1u3n n SER 39 N 5.29 0.25 -2.16 8.08 7.64 -1.26 -5.13 113.62 126.34 1u3n n SER 39 Ca -0.07 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1u3n n SER 39 Cb 0.52 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1u3n n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n ALA 40 N -3.12 -2.15 -0.06 -0.43 0.00 -1.26 -5.01 120.51 108.48 1u3n n ALA 40 Ca -0.05 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.72 1u3n n ALA 40 Cb 0.54 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 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 1.58 0.00 -3.65 0.00 3.72 -1.26 -4.82 117.46 113.03 1u3n n PHE 41 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1u3n n PHE 41 Cb 0.00 -0.48 -0.09 0.00 -0.94 0.00 0.00 39.48 37.97 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 2.90 4.40 5.03 1.37 0.00 -1.26 -5.06 105.19 112.58 1u3n n GLY 42 Ca -0.22 -2.67 0.04 0.00 0.00 0.00 0.00 46.02 43.17 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 1.52 -2.13 -3.48 1.61 8.25 -1.26 -4.73 115.22 115.00 1u3n n HIS 43 Ca 0.24 0.39 0.00 0.00 -0.26 0.00 0.00 57.72 58.10 1u3n n HIS 43 Cb 0.37 -0.59 -0.05 0.00 1.12 0.00 0.00 29.99 30.85 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 -0.59 -0.71 -1.13 4.41 -3.43 -1.26 -4.50 115.29 108.09 1u3n s HIS 44 Ca 0.00 1.27 -0.03 0.00 -0.80 0.00 0.00 55.06 55.51 1u3n s HIS 44 Cb 0.00 0.43 0.26 0.00 -1.43 0.00 0.00 32.58 31.83 1u3n s HIS 44 CO 0.00 -0.35 2.00 1.55 -2.00 0.00 0.00 174.74 175.94 1u3n n VAL 45 N 4.69 5.82 -0.55 -5.38 3.14 -1.23 -2.50 118.33 122.32 1u3n n VAL 45 Ca -0.12 -5.45 -0.20 0.00 -2.96 0.00 0.00 64.34 55.61 1u3n n VAL 45 Cb 0.54 -1.73 -0.02 0.00 -1.06 0.00 0.00 33.84 31.56 1u3n n VAL 45 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1u3n n GLN 46 N 0.56 0.00 -3.81 1.45 10.64 -1.26 -4.20 117.38 120.76 1u3n n GLN 46 Ca 0.51 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 55.33 1u3n n GLN 46 Cb 0.26 -0.49 -0.12 0.00 -0.86 0.00 0.00 30.24 29.03 1u3n n GLN 46 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 1u3n s LEU 47 N 0.44 4.94 -0.10 2.61 -0.00 -1.26 -3.94 118.68 121.37 1u3n s LEU 47 Ca 0.30 -1.86 -0.00 0.00 -0.00 0.00 0.00 54.13 52.57 1u3n s LEU 47 Cb -0.43 -1.80 -0.02 0.00 -0.00 0.00 0.00 46.19 43.94 1u3n s LEU 47 CO 0.21 -0.47 -0.09 -0.69 -0.00 0.00 0.00 176.35 175.31 1u3n s VAL 48 N 1.16 3.47 0.38 1.48 1.01 -1.26 -2.82 120.40 123.83 1u3n s VAL 48 Ca 0.06 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.57 1u3n s VAL 48 Cb -0.22 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1u3n s VAL 48 CO -0.04 0.55 0.14 0.20 0.00 0.00 0.00 175.10 175.96 1u3n s ASN 49 N -0.22 4.45 -0.22 3.32 0.01 -1.18 -3.81 114.94 117.29 1u3n s ASN 49 Ca 0.02 -0.99 0.04 0.00 -0.71 0.00 0.00 52.86 51.23 1u3n s ASN 49 Cb -0.13 -0.55 0.41 0.00 0.41 0.00 0.00 41.25 41.39 1u3n s ASN 49 CO 0.03 -0.43 1.42 0.54 -1.51 0.00 0.00 177.10 177.15 1u3n n ARG 50 N -1.17 2.19 0.00 -0.60 1.74 -1.26 -4.26 116.66 113.30 1u3n n ARG 50 Ca -0.02 -1.73 0.00 0.00 -0.77 0.00 0.00 57.85 55.33 1u3n n ARG 50 Cb 0.63 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 -0.18 0.00 0.00 5.56 -0.58 -1.26 -4.82 120.64 119.36 1u3n n GLU 51 Ca 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1u3n n GLU 51 Cb 1.05 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.92 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u3n n GLY 52 N 4.01 1.36 0.29 0.62 0.00 -1.26 -4.95 105.19 105.26 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 -0.70 0.00 -3.86 1.61 3.00 -1.26 -4.98 118.16 111.98 1u3n n LYS 53 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 1u3n n LYS 53 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 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 -1.80 -1.05 0.00 3.14 0.00 -1.26 -3.08 121.76 117.71 1u3n s ALA 54 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1u3n s ALA 54 Cb 0.00 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1u3n s ALA 54 CO 0.00 -1.02 0.46 1.33 0.00 0.00 0.00 175.76 176.53 1u3n n VAL 55 N -0.47 0.19 0.00 0.00 0.24 -1.13 -4.36 118.33 112.80 1u3n n VAL 55 Ca -0.05 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1u3n n VAL 55 Cb 0.59 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.15 1u3n n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u3n n GLY 56 N -0.09 0.70 0.00 7.63 0.00 -1.26 -3.29 105.19 108.88 1u3n n GLY 56 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1u3n n GLY 56 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1u3n n PHE 57 N 0.00 0.00 -3.59 1.61 1.16 -1.26 -4.45 117.46 110.93 1u3n n PHE 57 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 1u3n n PHE 57 Cb 0.00 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.79 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 4.14 -0.50 1.97 -1.09 -1.26 -4.18 121.20 118.27 1u3n s ILE 58 Ca 0.00 -2.04 0.06 0.00 -2.23 0.00 0.00 60.65 56.44 1u3n s ILE 58 Cb 0.00 -3.72 0.19 0.00 -1.58 0.00 0.00 42.46 37.35 1u3n s ILE 58 CO 0.00 -0.80 0.66 -1.84 -1.23 0.00 0.00 174.94 171.73 1u3n n GLU 59 N 4.60 0.48 -2.39 2.79 0.28 -1.20 -3.57 120.64 121.62 1u3n n GLU 59 Ca -0.03 -2.25 -0.28 0.00 -0.16 0.00 0.00 57.16 54.43 1u3n n GLU 59 Cb 0.41 -1.51 0.01 0.00 1.43 0.00 0.00 31.44 31.78 1u3n n GLU 59 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1u3n s ILE 60 N 0.70 4.59 0.30 3.84 -5.25 -0.47 -4.40 121.20 120.52 1u3n s ILE 60 Ca 0.31 0.33 0.01 0.00 -0.99 0.00 0.00 60.65 60.30 1u3n s ILE 60 Cb 0.01 -3.78 0.06 0.00 2.95 0.00 0.00 42.46 41.70 1u3n s ILE 60 CO -0.08 -0.84 0.42 2.29 -1.79 0.00 0.00 174.94 174.93 1u3n n LYS 61 N -2.46 0.39 -3.02 0.37 2.85 -1.25 -4.11 118.16 110.92 1u3n n LYS 61 Ca 0.03 -1.19 -0.42 0.00 -1.05 0.00 0.00 58.31 55.68 1u3n n LYS 61 Cb 0.55 -0.26 -0.06 0.00 -0.65 0.00 0.00 35.03 34.62 1u3n n LYS 61 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1u3n s GLU 62 N -3.48 3.77 -0.13 -1.58 2.02 -1.26 -3.22 118.70 114.82 1u3n s GLU 62 Ca 0.28 0.26 -0.23 0.00 0.02 0.00 0.00 54.97 55.29 1u3n s GLU 62 Cb -0.02 -3.79 -0.26 0.00 0.10 0.00 0.00 34.13 30.16 1u3n s GLU 62 CO 0.18 -0.76 0.65 0.66 0.02 0.00 0.00 175.26 176.01 1u3n h SER 63 N 8.39 0.18 -1.11 -0.19 4.64 -1.85 -3.48 113.55 120.12 1u3n h SER 63 Ca -0.25 -0.87 -0.07 0.00 -0.47 0.00 0.00 61.79 60.13 1u3n h SER 63 Cb 1.10 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1u3n h SER 63 CO 0.87 1.30 -0.10 -0.67 -0.87 0.00 0.00 176.83 177.36 1u3n n ASP 64 N -4.34 -2.26 0.05 4.97 -0.08 -1.26 -4.84 116.55 108.79 1u3n n ASP 64 Ca -0.18 -0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.06 1u3n n ASP 64 Cb 0.68 -1.27 0.00 0.00 2.34 0.00 0.00 41.12 42.86 1u3n n ASP 64 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1u3n n ASP 65 N 1.04 -0.61 -0.89 1.67 -0.08 -1.26 -5.15 116.55 111.27 1u3n n ASP 65 Ca -0.02 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 1u3n n ASP 65 Cb 0.52 0.79 0.00 0.00 2.34 0.00 0.00 41.12 44.78 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1u3n n GLU 66 N -2.74 2.44 0.00 -0.67 0.28 -1.26 -5.11 120.64 113.57 1u3n n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1u3n n GLU 66 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1u3n n GLU 66 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1u3n n GLY 67 N 4.04 -1.47 0.00 -1.84 0.00 -1.26 -4.79 105.19 99.87 1u3n n GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u3n n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u3n n LEU 68 N 0.00 0.00 0.00 0.99 4.32 -1.22 -3.68 117.00 117.41 1u3n n LEU 68 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1u3n n LEU 68 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1u3n n LEU 68 CO 0.00 -0.36 0.00 -0.67 -1.22 0.00 0.00 177.39 175.14 1u3n n ASP 69 N -2.15 0.00 -4.44 -1.43 2.03 -1.20 -4.46 116.55 104.90 1u3n n ASP 69 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 1u3n n ASP 69 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 1u3n n ASP 69 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1u3n s ILE 70 N 1.60 5.00 0.00 5.18 -1.09 -1.26 -4.14 121.20 126.49 1u3n s ILE 70 Ca 0.00 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1u3n s ILE 70 Cb 0.00 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1u3n s ILE 70 CO 0.00 -0.20 0.00 1.41 -1.23 0.00 0.00 174.94 174.92 1u3n n HIS 71 N 5.09 0.00 -2.88 3.97 8.25 -1.26 -3.96 115.22 124.42 1u3n n HIS 71 Ca -0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.22 1u3n n HIS 71 Cb 0.47 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.60 1u3n n HIS 71 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1u3n n ILE 72 N 0.00 -0.19 -1.70 1.59 -6.64 -1.26 -1.36 119.36 109.80 1u3n n ILE 72 Ca 0.00 -2.29 -0.37 0.00 -1.77 0.00 0.00 62.75 58.32 1u3n n ILE 72 Cb 0.00 0.53 -0.02 0.00 -1.44 0.00 0.00 39.64 38.71 1u3n n ILE 72 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 1u3n n SER 73 N 1.38 8.02 -4.01 7.28 7.64 -1.26 -3.99 113.62 128.68 1u3n n SER 73 Ca 0.13 -2.94 -0.32 0.00 1.01 0.00 0.00 58.87 56.74 1u3n n SER 73 Cb 0.61 -1.41 -0.12 0.00 -1.01 0.00 0.00 64.21 62.28 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 -0.10 3.36 -0.05 -0.43 0.00 -1.26 -4.46 121.76 118.84 1u3n s ALA 74 Ca 0.60 -3.19 -0.02 0.00 0.00 0.00 0.00 51.96 49.35 1u3n s ALA 74 Cb 0.21 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 1u3n s ALA 74 CO -0.09 -2.01 -0.06 -1.71 0.00 0.00 0.00 175.76 171.89 1u3n n ASN 75 N 3.38 0.84 0.00 0.00 5.15 -1.21 -4.86 115.26 118.56 1u3n n ASN 75 Ca 0.06 0.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1u3n n ASN 75 Cb 0.35 -0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 1u3n n ASN 75 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1u3n n SER 76 N -3.12 0.00 0.01 1.20 3.41 -1.23 -4.04 113.62 109.84 1u3n n SER 76 Ca -0.09 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.73 1u3n n SER 76 Cb 0.57 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 65.08 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 0.00-10.44 1.04 8.10 -1.67 -3.32 115.31 109.02 1u3n h LEU 77 Ca 0.00 0.00 -0.50 0.00 0.11 0.00 0.00 57.88 57.49 1u3n h LEU 77 Cb 0.00 0.00 0.07 0.00 -0.44 0.00 0.00 40.66 40.29 1u3n h LEU 77 CO 0.00 0.00 0.41 -0.13 -4.11 0.00 0.00 178.44 174.61 1u3n s ARG 78 N -4.43 3.03 0.33 0.17 0.52 -1.26 -4.67 118.95 112.64 1u3n s ARG 78 Ca -0.03 0.55 -0.27 0.00 -0.52 0.00 0.00 55.73 55.45 1u3n s ARG 78 Cb 0.13 -2.03 -0.09 0.00 0.52 0.00 0.00 34.95 33.47 1u3n s ARG 78 CO 0.44 -0.93 1.07 -1.25 0.02 0.00 0.00 175.30 174.64 1u3n s PRO 79 N -5.30 4.44 -0.35 3.54 0.04 -1.25 -3.66 135.00 132.45 1u3n s PRO 79 Ca 0.57 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 63.16 1u3n s PRO 79 Cb -0.11 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.54 1u3n s PRO 79 CO 0.52 0.07 0.35 0.41 0.04 0.00 0.00 177.00 178.40 1u3n n GLY 80 N 0.84 -0.31 3.81 0.56 0.00 -1.26 -4.39 105.19 104.44 1u3n n GLY 80 Ca 0.02 0.49 -0.28 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.67 4.10 -0.31 4.61 0.00 -1.25 -3.85 121.76 123.39 1u3n s ALA 81 Ca 0.11 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1u3n s ALA 81 Cb -0.01 -0.38 0.15 0.00 0.00 0.00 0.00 23.12 22.88 1u3n s ALA 81 CO 0.49 -0.23 0.37 -1.12 0.00 0.00 0.00 175.76 175.27 1u3n s SER 82 N -4.05 0.98 -0.38 0.00 0.01 -1.26 -1.67 113.70 107.33 1u3n s SER 82 Ca 0.26 -0.76 -0.18 0.00 1.31 0.00 0.00 55.95 56.58 1u3n s SER 82 Cb 0.01 0.80 0.00 0.00 0.21 0.00 0.00 66.02 67.04 1u3n s SER 82 CO 0.15 -0.35 0.50 -0.76 0.41 0.00 0.00 173.24 173.20 1u3n s LEU 83 N 2.25 4.48 -0.27 2.44 1.02 -0.89 -3.37 118.68 124.33 1u3n s LEU 83 Ca 0.11 -0.22 -0.01 0.00 0.02 0.00 0.00 54.13 54.03 1u3n s LEU 83 Cb -0.13 -2.54 0.08 0.00 0.02 0.00 0.00 46.19 43.62 1u3n s LEU 83 CO -0.26 -0.53 0.06 -0.83 0.02 0.00 0.00 176.35 174.81 1u3n s GLY 84 N 1.80 1.04 0.29 -3.19 0.00 -1.26 -4.80 107.32 101.20 1u3n s GLY 84 Ca 0.17 -1.40 0.08 0.00 0.00 0.00 0.00 44.72 43.57 1u3n s GLY 84 CO 0.14 1.43 -0.08 -0.11 0.00 0.00 0.00 173.10 174.48 1u3n s PHE 85 N 1.62 2.04 0.00 1.90 -0.12 -1.25 -4.21 117.98 117.96 1u3n s PHE 85 Ca 0.05 -0.62 0.00 0.00 -0.05 0.00 0.00 56.93 56.30 1u3n s PHE 85 Cb -0.17 -1.13 0.00 0.00 -0.63 0.00 0.00 43.02 41.08 1u3n s PHE 85 CO -0.17 0.38 0.00 1.58 -0.05 0.00 0.00 175.22 176.95 1u3n n HIS 86 N -0.61 0.00 -1.25 3.49 -0.00 -1.26 -4.96 115.22 110.63 1u3n n HIS 86 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 1u3n n HIS 86 Cb 0.63 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.50 1u3n n HIS 86 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1u3n n ILE 87 N 0.00 -2.74 -3.99 3.57 2.08 -1.26 -4.84 119.36 112.18 1u3n n ILE 87 Ca 0.00 1.31 -0.11 0.00 0.56 0.00 0.00 62.75 64.51 1u3n n ILE 87 Cb 0.00 -2.07 -0.03 0.00 -0.75 0.00 0.00 39.64 36.79 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 1u3n s TYR 88 N -4.74 0.60 0.00 1.39 1.13 -1.25 -4.79 117.35 109.69 1u3n s TYR 88 Ca 0.00 -0.97 0.00 0.00 -1.41 0.00 0.00 57.07 54.69 1u3n s TYR 88 Cb 0.00 0.22 0.00 0.00 -1.10 0.00 0.00 41.96 41.08 1u3n s TYR 88 CO 0.00 -1.19 0.00 -0.85 -2.51 0.00 0.00 175.55 171.00 1u3n n GLU 89 N -0.49 0.00 -2.72 -3.49 0.28 -1.26 -4.73 120.64 108.22 1u3n n GLU 89 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.94 1u3n n GLU 89 Cb 0.61 0.00 0.09 0.00 1.43 0.00 0.00 31.44 33.57 1u3n n GLU 89 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1u3n n LYS 90 N 0.00 1.38 -0.43 3.44 2.85 -1.26 -4.78 118.16 119.36 1u3n n LYS 90 Ca 0.00 -2.25 0.00 0.00 -1.05 0.00 0.00 58.31 55.01 1u3n n LYS 90 Cb 0.00 -0.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.92 1u3n n LYS 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1u3n n GLY 91 N -0.86 -3.29 3.74 2.58 0.00 -1.26 -4.41 105.19 101.69 1u3n n GLY 91 Ca -0.04 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 1u3n n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u3n s SER 92 N -3.01 7.19 -1.48 1.61 1.04 -1.26 -4.77 113.70 113.02 1u3n s SER 92 Ca 0.00 1.43 -0.11 0.00 0.48 0.00 0.00 55.95 57.75 1u3n s SER 92 Cb 0.00 -2.47 0.02 0.00 0.10 0.00 0.00 66.02 63.67 1u3n s SER 92 CO 0.00 -0.02 2.43 0.00 0.98 0.00 0.00 173.24 176.64 1u3n n VAL 94 N 4.09 0.00 0.00 0.00 0.24 -1.26 -4.89 118.33 116.52 1u3n n VAL 94 Ca 0.60 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 1u3n n VAL 94 Cb 0.32 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 1u3n n VAL 94 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1u3n n ARG 95 N -0.93 0.00 0.06 7.34 3.00 -1.26 -5.00 116.66 119.88 1u3n n ARG 95 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.78 1u3n n ARG 95 Cb 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.45 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 0.00 -0.25 0.00 -0.14 0.13 -1.94 -3.46 132.00 126.34 1u3n h PRO 96 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1u3n h PRO 96 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1u3n h PRO 96 CO 0.00 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 177.54 1u3n n ASP 97 N -4.94 0.00 -4.01 1.44 9.92 -0.80 -4.63 116.55 113.53 1u3n n ASP 97 Ca -0.05 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.90 1u3n n ASP 97 Cb 0.19 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.65 1u3n n ASP 97 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1u3n n PHE 98 N 0.00 -1.57 -1.47 1.24 -0.00 -1.26 -4.00 117.46 110.39 1u3n n PHE 98 Ca 0.00 0.59 -0.51 0.00 -0.00 0.00 0.00 57.45 57.53 1u3n n PHE 98 Cb 0.00 -3.38 -0.04 0.00 -0.00 0.00 0.00 39.48 36.06 1u3n n PHE 98 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 1u3n n GLU 99 N -4.49 0.33 0.00 -4.13 -0.00 -1.26 -4.70 120.64 106.39 1u3n n GLU 99 Ca -0.26 0.12 0.00 0.00 -0.00 0.00 0.00 57.16 57.02 1u3n n GLU 99 Cb 0.66 -1.37 0.00 0.00 -0.00 0.00 0.00 31.44 30.73 1u3n n GLU 99 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1u3n n SER 100 N 1.81 0.02 0.00 -1.84 2.88 -1.26 -5.09 113.62 110.13 1u3n n SER 100 Ca 0.17 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1u3n n SER 100 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 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 -2.79 0.00 -1.54 -1.46 0.00 -1.26 -5.17 120.51 108.29 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 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 -1.35 -4.22 0.00 0.00 0.00 -1.26 -5.05 105.19 93.31 1u3n n GLY 102 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.07 3.89 0.16 -0.02 0.00 -1.26 -5.03 105.19 100.86 1u3n n GLY 103 Ca 0.00 -1.34 -0.06 0.00 0.00 0.00 0.00 46.02 44.62 1u3n n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u3n h PRO 104 N 0.00 -0.29 -4.87 1.61 0.13 -1.88 -3.50 132.00 123.20 1u3n h PRO 104 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1u3n h PRO 104 Cb 0.00 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.15 1u3n h PRO 104 CO 0.00 -0.09 -1.07 1.19 -0.23 0.00 0.00 178.00 177.80 1u3n n PHE 105 N -4.97 -4.01 -2.79 1.56 3.72 -1.26 -4.93 117.46 104.78 1u3n n PHE 105 Ca -0.05 2.36 -0.39 0.00 -0.05 0.00 0.00 57.45 59.33 1u3n n PHE 105 Cb 0.17 -3.45 -0.06 0.00 -0.94 0.00 0.00 39.48 35.19 1u3n n PHE 105 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1u3n s ASN 106 N -0.53 7.51 -1.20 4.37 -0.87 -1.21 -4.92 114.94 118.08 1u3n s ASN 106 Ca -0.11 1.87 -0.09 0.00 -1.57 0.00 0.00 52.86 52.96 1u3n s ASN 106 Cb 0.01 -2.59 -0.07 0.00 -0.02 0.00 0.00 41.25 38.58 1u3n s ASN 106 CO 0.29 0.09 2.42 -0.81 -2.57 0.00 0.00 177.10 176.51 1u3n n PRO 107 N 1.17 2.69 -2.99 -0.60 -0.04 -1.26 -4.67 135.00 129.30 1u3n n PRO 107 Ca -0.01 -1.84 -0.05 0.00 -0.04 0.00 0.00 63.50 61.55 1u3n n PRO 107 Cb 0.48 -2.68 0.01 0.00 -0.04 0.00 0.00 33.50 31.27 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 4.38 -3.08 -0.03 1.53 4.32 -1.26 -4.95 117.00 117.92 1u3n n LEU 108 Ca 0.58 0.29 -0.03 0.00 -0.02 0.00 0.00 56.01 56.83 1u3n n LEU 108 Cb 0.21 -1.43 -0.01 0.00 -1.62 0.00 0.00 43.42 40.57 1u3n n LEU 108 CO 0.80 -1.09 -0.21 -3.20 -1.22 0.00 0.00 177.39 172.48 1u3n n ASN 109 N 1.10 0.59 0.00 -1.43 2.85 -1.26 -5.01 115.26 112.11 1u3n n ASN 109 Ca -0.01 0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 1u3n n ASN 109 Cb 0.48 -0.57 0.00 0.00 1.24 0.00 0.00 39.78 40.93 1u3n n ASN 109 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1u3n n LYS 110 N -3.09 0.00 -4.62 1.20 5.02 -1.26 -5.12 118.16 110.29 1u3n n LYS 110 Ca -0.04 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.96 1u3n n LYS 110 Cb 0.16 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.08 1u3n n LYS 110 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1u3n s GLU 111 N 0.00 2.00 0.02 1.97 2.02 -1.26 -5.14 118.70 118.31 1u3n s GLU 111 Ca 0.00 -2.22 -0.28 0.00 0.02 0.00 0.00 54.97 52.49 1u3n s GLU 111 Cb 0.00 -1.17 0.08 0.00 0.10 0.00 0.00 34.13 33.14 1u3n s GLU 111 CO 0.00 -0.32 0.73 -3.38 0.02 0.00 0.00 175.26 172.31 1u3n s HIS 112 N -3.01 -0.52 0.00 1.61 -3.43 -1.26 -4.28 115.29 104.39 1u3n s HIS 112 Ca 0.20 0.61 0.00 0.00 -0.80 0.00 0.00 55.06 55.07 1u3n s HIS 112 Cb 0.04 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.68 1u3n s HIS 112 CO 0.11 -0.65 0.00 0.41 -2.00 0.00 0.00 174.74 172.61 1u3n n GLY 113 N 0.21 3.98 0.27 -1.38 0.00 -1.26 -4.86 105.19 102.15 1u3n n GLY 113 Ca -0.15 -1.05 0.01 0.00 0.00 0.00 0.00 46.02 44.83 1u3n n GLY 113 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1u3n h PHE 114 N 0.00 0.69 0.00 1.61 -5.15 -2.00 -3.40 116.94 108.69 1u3n h PHE 114 Ca 0.00 0.03 -0.06 0.00 -0.20 0.00 0.00 57.97 57.74 1u3n h PHE 114 Cb 0.00 -0.20 -0.07 0.00 0.22 0.00 0.00 35.95 35.90 1u3n h PHE 114 CO 0.00 0.27 0.16 -1.71 -2.00 0.00 0.00 178.31 175.03 1u3n n ASN 115 N -4.83 -0.87 -4.16 -0.68 5.15 -1.26 -4.98 115.26 103.63 1u3n n ASN 115 Ca 0.11 -1.49 -0.35 0.00 -0.60 0.00 0.00 54.58 52.25 1u3n n ASN 115 Cb 0.26 0.78 0.10 0.00 -0.53 0.00 0.00 39.78 40.39 1u3n n ASN 115 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1u3n n ASN 116 N -0.43 -2.90 0.18 1.20 4.13 -1.26 -4.85 115.26 111.32 1u3n n ASN 116 Ca -0.22 -0.01 0.06 0.00 1.68 0.00 0.00 54.58 56.08 1u3n n ASN 116 Cb 0.61 -0.79 0.25 0.00 -1.54 0.00 0.00 39.78 38.31 1u3n n ASN 116 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1u3n h PRO 117 N -1.54 0.00 0.07 3.52 0.13 -2.01 -3.12 132.00 129.06 1u3n h PRO 117 Ca -0.47 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.42 1u3n h PRO 117 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 1u3n h PRO 117 CO 0.30 0.38 -1.14 0.52 -0.23 0.00 0.00 178.00 177.83 1u3n h MET 118 N 0.00 0.14 0.00 0.86 2.86 -2.01 -3.50 114.93 113.29 1u3n h MET 118 Ca -0.00 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1u3n h MET 118 Cb 1.04 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1u3n h MET 118 CO 0.05 1.11 0.00 0.41 1.06 0.00 0.00 176.91 179.54 1u3n n GLY 119 N 1.45 3.00 3.36 8.32 0.00 -1.18 -5.13 105.19 115.01 1u3n n GLY 119 Ca -0.05 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1u3n n GLY 119 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1u3n s HIS 120 N -2.08 -0.55 -0.10 1.61 -3.43 -1.26 -4.49 115.29 104.98 1u3n s HIS 120 Ca 0.00 1.30 -0.10 0.00 -0.80 0.00 0.00 55.06 55.46 1u3n s HIS 120 Cb 0.00 0.21 -0.03 0.00 -1.43 0.00 0.00 32.58 31.33 1u3n s HIS 120 CO 0.00 -0.28 -0.19 0.72 -2.00 0.00 0.00 174.74 172.99 1u3n n HIS 121 N 3.16 0.10 0.00 0.38 8.25 -1.26 -4.97 115.22 120.88 1u3n n HIS 121 Ca -0.16 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1u3n n HIS 121 Cb 0.57 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 -3.55 0.00 0.00 -1.41 0.00 -1.26 -3.35 120.51 110.93 1u3n n ALA 122 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1u3n n ALA 122 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1u3n n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3n n GLY 123 N 0.00 0.34 3.52 0.00 0.00 -1.26 -3.35 105.19 104.44 1u3n n GLY 123 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 -0.61 -0.41 1.61 1.47 -1.21 -5.09 116.67 112.42 1u3n s ASP 124 Ca 0.00 0.59 0.08 0.00 1.18 0.00 0.00 52.55 54.40 1u3n s ASP 124 Cb 0.00 0.51 0.25 0.00 -0.34 0.00 0.00 42.92 43.34 1u3n s ASP 124 CO 0.00 -0.61 0.61 0.00 0.68 0.00 0.00 175.17 175.85 1u3n n LEU 125 N 0.73 -0.51 -4.79 2.11 -0.00 -1.26 -4.94 117.00 108.34 1u3n n LEU 125 Ca -0.17 -4.39 -0.29 0.00 -0.00 0.00 0.00 56.01 51.16 1u3n n LEU 125 Cb 0.58 0.69 0.13 0.00 -0.00 0.00 0.00 43.42 44.82 1u3n n LEU 125 CO 0.21 2.06 0.71 -2.16 -0.00 0.00 0.00 177.39 178.22 1u3n s PRO 126 N -0.79 1.18 -1.08 1.47 0.04 -1.26 -4.98 135.00 129.59 1u3n s PRO 126 Ca 0.34 0.30 -0.05 0.00 0.04 0.00 0.00 61.00 61.64 1u3n s PRO 126 Cb 0.19 -1.84 0.30 0.00 0.04 0.00 0.00 34.50 33.19 1u3n s PRO 126 CO -0.14 -2.17 1.36 0.09 0.04 0.00 0.00 177.00 176.18 1u3n n ASN 127 N -3.75 6.11 -2.74 6.66 3.02 -1.26 -4.68 115.26 118.62 1u3n n ASN 127 Ca 0.07 -3.31 -0.09 0.00 -0.03 0.00 0.00 54.58 51.22 1u3n n ASN 127 Cb 0.59 -1.29 0.07 0.00 -0.61 0.00 0.00 39.78 38.55 1u3n n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u3n n LEU 128 N 1.69 -2.59 -2.99 3.41 -0.00 -1.26 -4.96 117.00 110.30 1u3n n LEU 128 Ca 0.25 -3.54 -0.16 0.00 -0.00 0.00 0.00 56.01 52.57 1u3n n LEU 128 Cb 0.35 0.90 -0.01 0.00 -0.00 0.00 0.00 43.42 44.65 1u3n n LEU 128 CO 0.65 2.05 -0.06 -1.84 -0.00 0.00 0.00 177.39 178.18 1u3n n GLU 129 N 0.92 0.76 -3.62 1.47 0.28 -1.26 -2.11 120.64 117.08 1u3n n GLU 129 Ca 0.07 -2.54 -0.02 0.00 -0.16 0.00 0.00 57.16 54.51 1u3n n GLU 129 Cb 0.67 -1.33 -0.01 0.00 1.43 0.00 0.00 31.44 32.19 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 -0.37 0.00 -0.18 3.84 0.11 -0.67 -4.41 120.40 118.72 1u3n s VAL 130 Ca 0.33 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 1u3n s VAL 130 Cb 0.21 -1.63 0.20 0.00 -1.53 0.00 0.00 36.38 33.62 1u3n s VAL 130 CO -0.17 0.00 1.61 0.61 -3.33 0.00 0.00 175.10 173.82 1u3n n GLY 131 N -0.35 3.18 0.34 6.54 0.00 -1.24 -4.15 105.19 109.51 1u3n n GLY 131 Ca -0.06 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 1.53 1.22 0.00 4.61 0.00 -1.81 -3.45 119.26 121.35 1u3n h ALA 132 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1u3n h ALA 132 Cb 1.34 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1u3n h ALA 132 CO 0.45 0.41 0.00 -0.25 0.00 0.00 0.00 179.25 179.85 1u3n n ASP 133 N -4.54 0.00 -0.49 0.00 9.92 -1.26 -4.91 116.55 115.27 1u3n n ASP 133 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 1u3n n ASP 133 Cb 0.12 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.60 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 0.72 3.20 0.44 0.00 -1.25 -3.90 105.19 104.40 1u3n n GLY 134 Ca 0.00 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1u3n n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u3n s LYS 135 N -2.82 2.39 -0.46 1.61 -2.85 -1.26 -3.85 119.74 112.49 1u3n s LYS 135 Ca 0.00 -1.42 0.06 0.00 -1.00 0.00 0.00 55.97 53.61 1u3n s LYS 135 Cb 0.00 -3.44 0.21 0.00 -2.06 0.00 0.00 37.83 32.53 1u3n s LYS 135 CO 0.00 -0.80 0.63 1.33 0.10 0.00 0.00 175.35 176.61 1u3n n VAL 136 N 4.70 -0.43 -2.79 1.79 0.24 -1.26 -4.91 118.33 115.67 1u3n n VAL 136 Ca -0.10 -2.21 -0.21 0.00 -2.04 0.00 0.00 64.34 59.78 1u3n n VAL 136 Cb 0.43 -0.04 0.07 0.00 -1.47 0.00 0.00 33.84 32.83 1u3n n VAL 136 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1u3n s ASP 137 N -0.23 4.85 0.47 -1.34 2.15 -1.26 -4.08 116.67 117.23 1u3n s ASP 137 Ca 0.32 -0.49 0.00 0.00 0.43 0.00 0.00 52.55 52.81 1u3n s ASP 137 Cb 0.09 -0.08 0.00 0.00 -0.30 0.00 0.00 42.92 42.63 1u3n s ASP 137 CO -0.14 -1.49 0.00 0.52 -0.17 0.00 0.00 175.17 173.89 1u3n n VAL 138 N -2.47 -0.69 -4.10 1.11 0.31 -1.26 -5.00 118.33 106.23 1u3n n VAL 138 Ca 0.14 0.71 -0.12 0.00 -0.01 0.00 0.00 64.34 65.06 1u3n n VAL 138 Cb 0.61 -1.08 -0.11 0.00 -0.91 0.00 0.00 33.84 32.34 1u3n n VAL 138 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1u3n s ILE 139 N -3.94 0.58 -0.24 2.52 -0.00 -1.26 -4.98 121.20 113.88 1u3n s ILE 139 Ca 0.00 -1.37 0.02 0.00 -0.00 0.00 0.00 60.65 59.30 1u3n s ILE 139 Cb 0.00 -0.97 0.06 0.00 -0.00 0.00 0.00 42.46 41.55 1u3n s ILE 139 CO 0.00 -0.55 -0.07 0.00 -0.00 0.00 0.00 174.94 174.32 1u3n s MET 140 N -2.35 1.84 -0.13 0.37 0.23 -1.26 -4.92 119.30 113.07 1u3n s MET 140 Ca -0.03 -1.13 -0.05 0.00 -1.03 0.00 0.00 55.69 53.46 1u3n s MET 140 Cb -0.05 -2.70 0.02 0.00 -1.53 0.00 0.00 34.83 30.57 1u3n s MET 140 CO -0.01 -0.59 0.09 -1.71 -2.03 0.00 0.00 175.02 170.77 1u3n n ASN 141 N 4.58 -4.89 -4.90 -1.18 5.15 -1.26 -4.96 115.26 107.81 1u3n n ASN 141 Ca -0.13 1.12 -0.28 0.00 -0.60 0.00 0.00 54.58 54.69 1u3n n ASN 141 Cb 0.43 -3.72 0.01 0.00 -0.53 0.00 0.00 39.78 35.98 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 -0.75 3.27 -0.02 5.20 0.00 -1.26 -5.04 121.76 123.16 1u3n s ALA 142 Ca -0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 1u3n s ALA 142 Cb 0.01 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 1u3n s ALA 142 CO 0.46 -0.57 0.29 -1.00 0.00 0.00 0.00 175.76 174.94 1u3n h PRO 143 N -0.05 -0.10 0.00 0.00 0.13 -2.02 -3.46 132.00 126.50 1u3n h PRO 143 Ca -0.46 0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 1u3n h PRO 143 Cb 1.21 0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 1u3n h PRO 143 CO 0.62 -0.06 -0.18 -3.47 -0.23 0.00 0.00 178.00 174.67 1u3n n ASP 144 N -2.88 -1.11 -3.88 1.44 -0.08 -1.26 -5.04 116.55 103.74 1u3n n ASP 144 Ca -0.01 -1.90 -0.43 0.00 -1.51 0.00 0.00 54.79 50.95 1u3n n ASP 144 Cb 0.04 0.56 0.01 0.00 2.34 0.00 0.00 41.12 44.06 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1u3n n THR 145 N -1.01 4.63 -2.30 5.18 -2.24 -1.26 -4.89 114.28 112.39 1u3n n THR 145 Ca -0.12 -4.78 -0.35 0.00 -2.27 0.00 0.00 64.05 56.52 1u3n n THR 145 Cb 0.77 -2.27 -0.03 0.00 -2.10 0.00 0.00 70.33 66.69 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 3.13 3.96 -2.13 3.42 7.64 -1.26 -3.41 113.62 124.97 1u3n n SER 146 Ca 0.37 -2.80 -0.20 0.00 1.01 0.00 0.00 58.87 57.25 1u3n n SER 146 Cb 0.35 -1.74 -0.02 0.00 -1.01 0.00 0.00 64.21 61.79 1u3n n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n LEU 147 N 11.42 6.35 -0.90 -3.43 -0.00 -1.24 -3.44 117.00 125.75 1u3n n LEU 147 Ca 0.47 -3.57 -0.06 0.00 -0.00 0.00 0.00 56.01 52.85 1u3n n LEU 147 Cb 0.46 -1.16 -0.06 0.00 -0.00 0.00 0.00 43.42 42.67 1u3n n LEU 147 CO 0.73 1.46 0.29 2.29 -0.00 0.00 0.00 177.39 182.16 1u3n n LYS 148 N 0.76 0.00 0.00 1.47 0.00 -1.25 -4.71 118.16 114.42 1u3n n LYS 148 Ca 0.38 -0.81 0.00 0.00 -0.00 0.00 0.00 58.31 57.88 1u3n n LYS 148 Cb 0.59 0.48 0.00 0.00 -0.00 0.00 0.00 35.03 36.10 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 0.00 0.00 -0.02 -1.58 4.76 -1.22 -4.95 118.16 115.15 1u3n n LYS 149 Ca -0.23 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.21 1u3n n LYS 149 Cb 0.62 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.76 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 3.99 -0.28 3.62 0.72 0.00 -1.26 -5.05 105.19 106.92 1u3n n GLY 150 Ca 0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1u3n n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u3n s SER 151 N -3.29 3.47 0.00 1.61 0.15 -1.26 -5.06 113.70 109.31 1u3n s SER 151 Ca -0.03 -1.54 0.00 0.00 0.70 0.00 0.00 55.95 55.08 1u3n s SER 151 Cb 0.03 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1u3n s SER 151 CO 0.24 -0.73 0.81 0.29 1.20 0.00 0.00 173.24 175.05 1u3n n LYS 152 N -1.01 0.00 0.00 5.44 4.76 -1.26 -4.33 118.16 121.76 1u3n n LYS 152 Ca -0.10 0.81 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 1u3n n LYS 152 Cb 0.66 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 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 -2.49 0.00 0.00 -0.35 -0.00 -1.26 -3.90 117.00 108.99 1u3n n LEU 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1u3n n LEU 153 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 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 0.00 0.00 -2.59 1.45 2.85 -1.26 -3.88 115.26 111.83 1u3n n ASN 154 Ca 0.00 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 1u3n n ASN 154 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 1u3n n ASN 154 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1u3n n ILE 155 N 0.00 3.48 -2.79 -1.44 -5.35 -1.26 -4.89 119.36 107.11 1u3n n ILE 155 Ca 0.00 -3.19 -0.43 0.00 -0.27 0.00 0.00 62.75 58.87 1u3n n ILE 155 Cb 0.00 -1.60 -0.04 0.00 -1.74 0.00 0.00 39.64 36.26 1u3n n ILE 155 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 1u3n s LEU 156 N -2.32 4.09 0.78 7.28 0.05 -1.26 -4.80 118.68 122.51 1u3n s LEU 156 Ca 0.58 -0.77 -0.08 0.00 0.05 0.00 0.00 54.13 53.91 1u3n s LEU 156 Cb 0.37 -2.52 0.11 0.00 -2.05 0.00 0.00 46.19 42.10 1u3n s LEU 156 CO -0.23 -1.48 1.10 -0.62 -0.55 0.00 0.00 176.35 174.57 1u3n s ASP 157 N 3.54 4.23 0.15 1.48 -1.08 -1.25 -4.92 116.67 118.81 1u3n s ASP 157 Ca 0.26 0.25 -0.27 0.00 -0.52 0.00 0.00 52.55 52.27 1u3n s ASP 157 Cb -0.14 -0.66 -0.04 0.00 -1.46 0.00 0.00 42.92 40.62 1u3n s ASP 157 CO 0.13 -1.98 1.39 -0.62 0.52 0.00 0.00 175.17 174.61 1u3n n GLU 158 N -3.16 -0.38 -0.08 4.34 1.02 -1.26 -2.46 120.64 118.66 1u3n n GLU 158 Ca 0.11 1.37 -0.15 0.00 -0.02 0.00 0.00 57.16 58.47 1u3n n GLU 158 Cb 0.60 -2.01 -0.10 0.00 -0.02 0.00 0.00 31.44 29.91 1u3n n GLU 158 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1u3n h ASP 159 N 0.00 0.00 0.00 1.62 -0.00 -2.00 -3.51 116.42 112.53 1u3n h ASP 159 Ca 0.16 -0.56 0.00 0.00 -0.00 0.00 0.00 57.03 56.63 1u3n h ASP 159 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.72 1u3n h ASP 159 CO -0.85 1.16 0.00 0.61 -0.00 0.00 0.00 179.24 180.16 1u3n n GLY 160 N 1.54 0.23 0.00 -0.78 0.00 -1.03 -5.01 105.19 100.15 1u3n n GLY 160 Ca -0.19 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.00 -3.59 1.61 2.88 -1.26 -3.97 113.62 109.29 1u3n n SER 161 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1u3n n SER 161 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -2.00 -1.27 -0.52 -1.46 0.00 -1.26 0.10 121.76 115.34 1u3n s ALA 162 Ca 0.00 0.54 -0.22 0.00 0.00 0.00 0.00 51.96 52.28 1u3n s ALA 162 Cb 0.00 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.55 1u3n s ALA 162 CO 0.00 -0.50 0.81 -0.06 0.00 0.00 0.00 175.76 176.01 1u3n s PHE 163 N -2.47 2.90 -0.17 0.00 0.40 -1.26 -3.85 117.98 113.53 1u3n s PHE 163 Ca -0.05 -0.16 -0.25 0.00 -0.60 0.00 0.00 56.93 55.86 1u3n s PHE 163 Cb -0.01 -3.84 -0.01 0.00 0.51 0.00 0.00 43.02 39.67 1u3n s PHE 163 CO -0.02 -1.20 0.83 -1.50 0.70 0.00 0.00 175.22 174.04 1u3n s ILE 164 N 3.42 4.88 0.18 0.64 -1.16 -1.26 0.12 121.20 128.02 1u3n s ILE 164 Ca 0.25 1.63 0.06 0.00 -0.51 0.00 0.00 60.65 62.09 1u3n s ILE 164 Cb -0.15 -4.14 -0.04 0.00 0.61 0.00 0.00 42.46 38.75 1u3n s ILE 164 CO 0.17 0.03 0.07 -0.63 -2.81 0.00 0.00 174.94 171.77 1u3n s ILE 165 N 2.15 4.07 0.01 2.00 1.09 0.57 -3.87 121.20 127.24 1u3n s ILE 165 Ca 0.38 -1.30 -0.28 0.00 -1.10 0.00 0.00 60.65 58.35 1u3n s ILE 165 Cb -0.17 -3.08 0.10 0.00 -1.06 0.00 0.00 42.46 38.26 1u3n s ILE 165 CO 0.12 -0.14 1.24 -1.38 -0.10 0.00 0.00 174.94 174.69 1u3n s HIS 166 N -1.79 -0.01 0.00 3.97 -3.43 -1.26 -3.23 115.29 109.54 1u3n s HIS 166 Ca 0.29 -0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.41 1u3n s HIS 166 Cb -0.09 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.63 1u3n s HIS 166 CO 0.21 -0.37 0.00 0.39 -2.00 0.00 0.00 174.74 172.97 1u3n n GLU 167 N -0.67 -0.16 -2.15 -0.38 1.02 -1.26 -4.18 120.64 112.85 1u3n n GLU 167 Ca -0.03 0.04 -0.27 0.00 -0.02 0.00 0.00 57.16 56.88 1u3n n GLU 167 Cb 0.61 -3.14 0.11 0.00 -0.02 0.00 0.00 31.44 29.00 1u3n n GLU 167 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1u3n s GLN 168 N -0.31 1.65 0.00 3.49 -2.07 -1.22 -4.49 119.66 116.71 1u3n s GLN 168 Ca 0.00 -0.40 0.00 0.00 -1.82 0.00 0.00 55.36 53.14 1u3n s GLN 168 Cb 0.00 -2.08 0.00 0.00 -1.09 0.00 0.00 33.01 29.84 1u3n s GLN 168 CO 0.00 -1.64 0.00 0.00 -1.32 0.00 0.00 175.29 172.33 1u3n n ALA 169 N -3.19 0.00 -2.32 2.60 0.00 -1.26 -2.10 120.51 114.25 1u3n n ALA 169 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 1u3n n ALA 169 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1u3n n ALA 169 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1u3n n ASP 170 N 0.86 -1.01 -2.94 0.00 -0.08 -1.25 -3.89 116.55 108.23 1u3n n ASP 170 Ca 0.00 1.01 -0.17 0.00 -1.51 0.00 0.00 54.79 54.12 1u3n n ASP 170 Cb 0.00 -4.19 -0.06 0.00 2.34 0.00 0.00 41.12 39.21 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1u3n n ASP 171 N 1.23 -0.11 -1.65 1.67 5.75 -1.26 -3.82 116.55 118.35 1u3n n ASP 171 Ca -0.30 -2.75 -0.13 0.00 -0.01 0.00 0.00 54.79 51.61 1u3n n ASP 171 Cb 0.47 1.20 0.07 0.00 -1.03 0.00 0.00 41.12 41.84 1u3n n ASP 171 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1u3n n TYR 172 N -0.57 1.48 0.00 2.11 4.02 -1.26 -4.38 117.16 118.56 1u3n n TYR 172 Ca 0.03 -1.32 0.00 0.00 -0.01 0.00 0.00 57.90 56.60 1u3n n TYR 172 Cb 0.48 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 1u3n n TYR 172 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1u3n n LEU 173 N -0.14 0.00 -3.51 7.72 4.77 -1.26 -5.07 117.00 119.51 1u3n n LEU 173 Ca 0.29 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.94 1u3n n LEU 173 Cb 0.95 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.07 1u3n n LEU 173 CO 0.31 0.00 -0.23 1.07 -1.33 0.00 0.00 177.39 177.21 1u3n n THR 174 N -0.99 -4.54 0.00 -5.08 5.66 -1.26 -4.61 114.28 103.46 1u3n n THR 174 Ca 0.00 0.12 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1u3n n THR 174 Cb 0.00 -3.81 0.00 0.00 -1.55 0.00 0.00 70.33 64.97 1u3n n THR 174 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1u3n n ASN 175 N -0.76 0.00 0.04 1.09 3.02 -1.26 -4.92 115.26 112.48 1u3n n ASN 175 Ca -0.12 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.28 1u3n n ASN 175 Cb 0.67 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.79 1u3n n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1u3n h PRO 176 N 0.00 0.53 0.00 3.52 0.13 -2.01 -3.43 132.00 130.74 1u3n h PRO 176 Ca 0.00 -0.52 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1u3n h PRO 176 Cb 0.00 0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1u3n h PRO 176 CO 0.00 1.15 0.00 0.43 -0.23 0.00 0.00 178.00 179.35 1u3n n SER 177 N -3.82 0.30 -2.15 1.44 7.64 -1.26 -5.15 113.62 110.62 1u3n n SER 177 Ca -0.07 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1u3n n SER 177 Cb 0.80 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 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 2.53 -5.49 0.00 0.23 0.00 -1.26 -4.99 105.19 96.21 1u3n n GLY 178 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1u3n n GLY 178 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u3n n ASN 179 N 1.99 0.00 0.00 1.61 5.15 -1.26 -4.98 115.26 117.77 1u3n n ASN 179 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1u3n n ASN 179 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1u3n n ASN 179 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1u3n n SER 180 N 0.00 0.00 0.00 1.20 2.88 -1.23 -4.90 113.62 111.57 1u3n n SER 180 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1u3n n SER 180 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1u3n n SER 180 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u3n n GLY 181 N 0.00 -0.59 1.30 0.46 0.00 -0.89 -3.65 105.19 101.83 1u3n n GLY 181 Ca 0.00 0.22 0.15 0.00 0.00 0.00 0.00 46.02 46.39 1u3n n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 182 N 0.00 -3.46 -1.53 4.61 0.00 -1.26 -4.05 120.51 114.82 1u3n n ALA 182 Ca 0.00 0.68 -0.13 0.00 0.00 0.00 0.00 53.44 53.99 1u3n n ALA 182 Cb 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 1u3n n ALA 182 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1u3n n ARG 183 N -4.03 0.27 -0.02 0.00 1.85 -1.26 -4.03 116.66 109.44 1u3n n ARG 183 Ca -0.05 -1.14 -0.04 0.00 -1.00 0.00 0.00 57.85 55.62 1u3n n ARG 183 Cb 0.62 -3.48 -0.01 0.00 -1.05 0.00 0.00 32.46 28.54 1u3n n ARG 183 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1u3n n ILE 184 N 8.47 0.87 -3.51 8.89 -0.00 -1.23 -4.98 119.36 127.88 1u3n n ILE 184 Ca 0.42 0.27 -0.37 0.00 -0.00 0.00 0.00 62.75 63.07 1u3n n ILE 184 Cb 0.44 -1.78 -0.08 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 -1.97 5.27 -0.08 1.39 0.11 -1.20 -4.65 120.40 119.27 1u3n s VAL 185 Ca -0.11 0.51 -0.07 0.00 -2.93 0.00 0.00 61.98 59.38 1u3n s VAL 185 Cb 0.02 -3.64 0.03 0.00 -1.53 0.00 0.00 36.38 31.26 1u3n s VAL 185 CO 0.17 0.31 0.21 0.00 -3.33 0.00 0.00 175.10 172.46 1u3n h GLY 187 N 6.14 -0.50 -3.89 0.00 0.00 0.84 -3.39 103.07 102.28 1u3n h GLY 187 Ca -0.29 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1u3n h GLY 187 CO 0.38 -0.23 -0.76 0.00 0.00 0.00 0.00 176.54 175.94 1u3n n ALA 188 N -2.81 -2.78 -2.12 3.60 0.00 -1.26 -4.22 120.51 110.92 1u3n n ALA 188 Ca -0.04 0.76 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1u3n n ALA 188 Cb 0.33 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 1.11 -6.28 -2.98 0.00 4.77 -1.26 -4.53 117.00 107.83 1u3n n LEU 189 Ca -0.10 3.42 -0.25 0.00 -0.03 0.00 0.00 56.01 59.06 1u3n n LEU 189 Cb 0.15 -3.26 -0.05 0.00 -2.33 0.00 0.00 43.42 37.94 1u3n n LEU 189 CO 0.09 -1.72 2.48 0.00 -1.33 0.00 0.00 177.39 176.91 1u3n n LEU 190 N 1.86 5.99 -0.90 2.23 -0.00 0.11 -4.32 117.00 121.97 1u3n n LEU 190 Ca 0.00 -3.30 0.00 0.00 -0.00 0.00 0.00 56.01 52.71 1u3n n LEU 190 Cb 0.00 -1.24 0.00 0.00 -0.00 0.00 0.00 43.42 42.18 1u3n n LEU 190 CO 0.00 1.23 0.00 0.61 -0.00 0.00 0.00 177.39 179.23 1u3n n GLY 191 N 3.44 -1.97 3.88 1.47 0.00 -1.04 -4.09 105.19 106.88 1u3n n GLY 191 Ca 0.53 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1u3n n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u3n s ASN 192 N 0.00 6.41 0.06 1.61 2.47 -1.26 -4.79 114.94 119.44 1u3n s ASN 192 Ca 0.00 1.22 0.00 0.00 0.42 0.00 0.00 52.86 54.50 1u3n s ASN 192 Cb 0.00 -2.37 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1u3n s ASN 192 CO 0.00 -0.58 0.00 -3.20 -3.72 0.00 0.00 177.10 169.60 1u3n n ASN 193 N -1.90 -0.51 0.12 -4.21 5.15 -1.26 -5.02 115.26 107.63 1u3n n ASN 193 Ca 0.03 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 1u3n n ASN 193 Cb 0.54 0.71 0.00 0.00 -0.53 0.00 0.00 39.78 40.50 1u3n n ASN 193 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1u3n n GLU 194 N -2.38 0.00 -1.17 1.20 2.13 -1.26 -5.17 120.64 113.99 1u3n n GLU 194 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 1u3n n GLU 194 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 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 -2.96 -2.69 0.00 5.31 0.00 -1.26 -5.26 118.16 111.30 1u3n n LYS 195 Ca 0.00 2.16 0.04 0.00 0.00 0.00 0.00 58.31 60.52 1u3n n LYS 195 Cb 0.00 -3.15 0.27 0.00 0.00 0.00 0.00 35.03 32.14 1u3n n LYS 195 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44