#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivb s VAL 29 N 0.00 3.39 -0.20 3.15 -7.23 -1.26 -4.36 120.40 113.89 3ivb s VAL 29 Ca 0.00 1.19 -0.01 0.00 -1.81 0.00 0.00 61.98 61.35 3ivb s VAL 29 Cb 0.00 -3.76 0.01 0.00 0.56 0.00 0.00 36.38 33.19 3ivb s VAL 29 CO 0.00 0.20 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.16 3ivb s VAL 30 N -0.15 2.53 -0.14 1.32 1.01 0.04 -4.95 120.40 120.07 3ivb s VAL 30 Ca 0.53 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 3ivb s VAL 30 Cb -0.34 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3ivb s VAL 30 CO 0.39 0.47 0.02 -0.75 0.00 0.00 0.00 175.10 175.23 3ivb s LYS 31 N 1.35 3.52 0.33 2.72 2.20 -1.26 -1.10 119.74 127.50 3ivb s LYS 31 Ca 0.05 -0.39 -0.08 0.00 -0.36 0.00 0.00 55.97 55.19 3ivb s LYS 31 Cb -0.14 -3.00 0.01 0.00 -1.51 0.00 0.00 37.83 33.20 3ivb s LYS 31 CO -0.09 0.46 0.55 -0.59 -0.36 0.00 0.00 175.35 175.32 3ivb s PHE 32 N -0.19 0.66 0.15 4.03 -0.71 -0.49 -4.99 117.98 116.44 3ivb s PHE 32 Ca 0.06 -1.03 -0.09 0.00 -1.04 0.00 0.00 56.93 54.83 3ivb s PHE 32 Cb -0.12 0.20 -0.01 0.00 -1.21 0.00 0.00 43.02 41.88 3ivb s PHE 32 CO 0.02 -1.20 0.27 -1.54 -1.34 0.00 0.00 175.22 171.42 3ivb s SER 33 N -3.14 0.05 -0.08 1.98 1.04 -1.26 -0.32 113.70 111.97 3ivb s SER 33 Ca 0.25 -0.82 -0.05 0.00 0.48 0.00 0.00 55.95 55.81 3ivb s SER 33 Cb -0.02 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.55 3ivb s SER 33 CO 0.15 -0.86 0.19 -0.47 0.98 0.00 0.00 173.24 173.24 3ivb s TYR 34 N -3.94 -0.23 -0.23 5.02 5.04 -0.26 -4.95 117.35 117.80 3ivb s TYR 34 Ca 0.15 0.57 -0.07 0.00 -2.44 0.00 0.00 57.07 55.28 3ivb s TYR 34 Cb 0.04 0.03 -0.03 0.00 0.35 0.00 0.00 41.96 42.34 3ivb s TYR 34 CO -0.02 -0.15 0.06 1.41 -1.34 0.00 0.00 175.55 175.50 3ivb s MET 35 N 0.68 3.68 -0.23 4.97 -2.45 -1.26 -1.26 119.30 123.43 3ivb s MET 35 Ca -0.05 -0.47 -0.04 0.00 -1.25 0.00 0.00 55.69 53.89 3ivb s MET 35 Cb -0.06 -3.27 -0.00 0.00 1.25 0.00 0.00 34.83 32.75 3ivb s MET 35 CO -0.04 -0.10 -0.04 -0.46 1.05 0.00 0.00 175.02 175.43 3ivb s TRP 36 N 1.37 2.99 -0.31 4.11 -0.00 0.51 -4.97 118.94 122.63 3ivb s TRP 36 Ca 0.05 -1.04 -0.10 0.00 -0.00 0.00 0.00 56.10 55.01 3ivb s TRP 36 Cb -0.15 -2.11 -0.01 0.00 -0.00 0.00 0.00 33.47 31.20 3ivb s TRP 36 CO 0.03 -0.58 0.17 0.99 -0.00 0.00 0.00 176.95 177.56 3ivb s THR 37 N 1.46 4.75 -0.28 5.86 2.01 -1.26 -0.58 115.64 127.59 3ivb s THR 37 Ca 0.05 -0.36 -0.17 0.00 0.31 0.00 0.00 61.69 61.52 3ivb s THR 37 Cb -0.15 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 3ivb s THR 37 CO -0.03 0.06 0.45 -0.63 -0.69 0.00 0.00 174.62 173.78 3ivb s ILE 38 N 1.64 5.11 0.33 1.82 1.01 0.79 -4.95 121.20 126.95 3ivb s ILE 38 Ca 0.05 0.67 -0.01 0.00 0.00 0.00 0.00 60.65 61.35 3ivb s ILE 38 Cb -0.17 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 3ivb s ILE 38 CO 0.07 0.08 0.56 0.20 0.00 0.00 0.00 174.94 175.85 3ivb s ASN 39 N 1.61 6.34 -1.47 3.58 0.01 -1.26 -1.44 114.94 122.30 3ivb s ASN 39 Ca 0.18 0.56 -0.11 0.00 -0.71 0.00 0.00 52.86 52.77 3ivb s ASN 39 Cb -0.16 -2.08 0.06 0.00 0.41 0.00 0.00 41.25 39.49 3ivb s ASN 39 CO 0.10 -0.28 0.99 0.59 -1.51 0.00 0.00 177.10 176.99 3ivb n ASN 40 N -1.54 -4.63 -4.74 -1.22 3.02 -1.09 -4.89 115.26 100.18 3ivb n ASN 40 Ca -0.04 -0.74 -0.41 0.00 -0.03 0.00 0.00 54.58 53.36 3ivb n ASN 40 Cb 0.55 -4.12 -0.03 0.00 -0.61 0.00 0.00 39.78 35.58 3ivb n ASN 40 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3ivb s PHE 41 N -3.35 3.16 -0.02 3.10 5.36 0.49 -4.99 117.98 121.74 3ivb s PHE 41 Ca 0.57 1.12 -0.07 0.00 -0.96 0.00 0.00 56.93 57.59 3ivb s PHE 41 Cb -0.28 -3.70 0.01 0.00 -0.34 0.00 0.00 43.02 38.71 3ivb s PHE 41 CO 0.81 -2.24 0.15 0.45 -1.46 0.00 0.00 175.22 172.93 3ivb s SER 42 N 0.38 -0.03 -0.03 6.13 0.15 -1.26 -4.88 113.70 114.16 3ivb s SER 42 Ca 0.58 -0.04 0.12 0.00 0.70 0.00 0.00 55.95 57.31 3ivb s SER 42 Cb -0.39 0.25 0.39 0.00 -1.71 0.00 0.00 66.02 64.56 3ivb s SER 42 CO 0.40 -0.28 1.29 0.49 1.20 0.00 0.00 173.24 176.34 3ivb n PHE 43 N 1.90 0.68 -3.16 3.44 3.72 -1.26 -4.76 117.46 118.02 3ivb n PHE 43 Ca -0.20 -0.31 -0.42 0.00 -0.05 0.00 0.00 57.45 56.48 3ivb n PHE 43 Cb 0.56 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 38.97 3ivb n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ivb h ARG 45 N 8.52 0.95 0.00 0.00 2.43 -1.88 0.15 114.38 124.55 3ivb h ARG 45 Ca -0.27 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 3ivb h ARG 45 Cb 1.11 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 3ivb h ARG 45 CO 0.82 0.63 0.00 0.39 -1.51 0.00 0.00 179.97 180.30 3ivb n GLU 46 N -4.55 0.05 -0.03 0.20 4.71 -1.26 -0.60 120.64 119.16 3ivb n GLU 46 Ca 0.16 0.18 -0.04 0.00 -0.01 0.00 0.00 57.16 57.46 3ivb n GLU 46 Cb 0.29 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.18 3ivb n GLU 46 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3ivb n GLU 47 N -1.45 2.00 -0.03 3.49 1.02 -0.36 -4.73 120.64 120.57 3ivb n GLU 47 Ca 0.05 0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.12 3ivb n GLU 47 Cb 0.19 -1.15 -0.14 0.00 -0.02 0.00 0.00 31.44 30.32 3ivb n GLU 47 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 3ivb n MET 48 N -2.40 0.64 0.00 3.49 1.56 0.39 -5.07 117.12 115.73 3ivb n MET 48 Ca -0.11 0.25 0.00 0.00 -0.27 0.00 0.00 57.70 57.57 3ivb n MET 48 Cb 0.67 -1.75 0.00 0.00 2.15 0.00 0.00 33.22 34.28 3ivb n MET 48 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3ivb n GLY 49 N 1.57 1.55 0.15 -5.12 0.00 0.23 -4.82 105.19 98.74 3ivb n GLY 49 Ca -0.19 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 3ivb n GLY 49 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ivb h GLU 50 N 0.00 0.32 -4.21 1.61 4.81 -1.95 -3.44 114.58 111.73 3ivb h GLU 50 Ca 0.00 -0.33 -0.37 0.00 -0.13 0.00 0.00 59.36 58.53 3ivb h GLU 50 Cb 0.00 0.09 -0.31 0.00 0.63 0.00 0.00 28.75 29.16 3ivb h GLU 50 CO 0.00 1.02 -0.76 0.08 -0.73 0.00 0.00 179.01 178.62 3ivb s VAL 51 N -3.29 0.48 0.05 0.32 1.01 -1.26 -4.06 120.40 113.64 3ivb s VAL 51 Ca -0.05 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.84 3ivb s VAL 51 Cb 0.10 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 3ivb s VAL 51 CO 0.85 0.17 -0.25 -0.63 0.00 0.00 0.00 175.10 175.24 3ivb s ILE 52 N 0.35 2.01 0.05 2.22 -1.09 0.15 -4.99 121.20 119.90 3ivb s ILE 52 Ca -0.04 -1.37 0.06 0.00 -2.23 0.00 0.00 60.65 57.07 3ivb s ILE 52 Cb -0.08 -1.73 -0.02 0.00 -1.58 0.00 0.00 42.46 39.05 3ivb s ILE 52 CO -0.00 0.29 -0.17 -0.54 -1.23 0.00 0.00 174.94 173.29 3ivb s LYS 53 N -1.30 1.13 0.77 2.79 1.02 -1.26 -0.51 119.74 122.39 3ivb s LYS 53 Ca 0.11 -0.86 -0.10 0.00 0.02 0.00 0.00 55.97 55.14 3ivb s LYS 53 Cb -0.10 -1.20 0.08 0.00 -0.52 0.00 0.00 37.83 36.09 3ivb s LYS 53 CO 0.02 0.30 1.11 -1.54 -0.92 0.00 0.00 175.35 174.33 3ivb s SER 54 N -1.22 4.55 0.95 2.83 1.04 -0.18 -4.99 113.70 116.67 3ivb s SER 54 Ca 0.04 0.58 -0.11 0.00 0.48 0.00 0.00 55.95 56.95 3ivb s SER 54 Cb -0.08 -1.11 0.16 0.00 0.10 0.00 0.00 66.02 65.09 3ivb s SER 54 CO 0.02 -1.83 1.11 -0.44 0.98 0.00 0.00 173.24 173.08 3ivb s SER 55 N -4.58 2.77 0.52 7.02 0.01 -1.26 -4.64 113.70 113.55 3ivb s SER 55 Ca 0.62 1.94 -0.14 0.00 1.31 0.00 0.00 55.95 59.69 3ivb s SER 55 Cb -0.10 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 3ivb s SER 55 CO 0.47 -3.15 0.96 0.42 0.41 0.00 0.00 173.24 172.34 3ivb s THR 56 N -2.67 4.63 0.20 1.44 -4.23 -1.26 -4.54 115.64 109.22 3ivb s THR 56 Ca 0.66 0.99 -0.07 0.00 -1.18 0.00 0.00 61.69 62.09 3ivb s THR 56 Cb -0.22 -3.77 -0.02 0.00 1.34 0.00 0.00 72.50 69.83 3ivb s THR 56 CO 0.59 -0.79 0.29 0.72 -0.54 0.00 0.00 174.62 174.89 3ivb s PHE 57 N -2.73 0.66 0.27 3.99 -0.71 0.17 -4.93 117.98 114.69 3ivb s PHE 57 Ca 0.56 -0.97 -0.07 0.00 -1.04 0.00 0.00 56.93 55.41 3ivb s PHE 57 Cb -0.10 -0.15 0.03 0.00 -1.21 0.00 0.00 43.02 41.58 3ivb s PHE 57 CO 0.38 -0.78 0.47 -1.13 -1.34 0.00 0.00 175.22 172.81 3ivb n SER 58 N -0.29 -1.35 0.25 1.98 3.41 -1.26 -0.71 113.62 115.65 3ivb n SER 58 Ca -0.02 -2.23 0.15 0.00 -0.26 0.00 0.00 58.87 56.51 3ivb n SER 58 Cb 0.64 2.33 0.48 0.00 -0.26 0.00 0.00 64.21 67.39 3ivb n SER 58 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3ivb h SER 59 N 1.41 0.00 -5.85 4.04 4.64 -1.84 -3.46 113.55 112.49 3ivb h SER 59 Ca -0.22 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 61.45 3ivb h SER 59 Cb 0.87 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.84 3ivb h SER 59 CO 0.29 0.00 0.89 -0.83 -0.87 0.00 0.00 176.83 176.31 3ivb s GLY 60 N -4.16 -0.39 0.56 -0.77 0.00 -1.26 -4.97 107.32 96.34 3ivb s GLY 60 Ca 0.04 0.65 0.24 0.00 0.00 0.00 0.00 44.72 45.65 3ivb s GLY 60 CO 0.59 1.21 2.20 0.00 0.00 0.00 0.00 173.10 177.10 3ivb h ALA 61 N 2.00 1.75 0.00 3.20 0.00 -2.04 -0.57 119.26 123.61 3ivb h ALA 61 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3ivb h ALA 61 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3ivb h ALA 61 CO 0.29 -0.04 -0.40 0.09 0.00 0.00 0.00 179.25 179.20 3ivb n ASN 62 N -4.12 0.74 -4.59 0.00 3.02 -1.26 -4.78 115.26 104.27 3ivb n ASN 62 Ca -0.02 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.38 3ivb n ASN 62 Cb 0.11 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 3ivb n ASN 62 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3ivb s ASP 63 N -4.32 6.60 0.08 6.41 -1.08 -0.22 -4.93 116.67 119.20 3ivb s ASP 63 Ca 0.08 0.43 0.25 0.00 -0.52 0.00 0.00 52.55 52.79 3ivb s ASP 63 Cb 0.13 -2.42 0.52 0.00 -1.46 0.00 0.00 42.92 39.69 3ivb s ASP 63 CO 0.68 -0.78 1.45 2.29 0.52 0.00 0.00 175.17 179.33 3ivb n LYS 64 N 6.54 0.18 -2.15 4.34 -0.00 -1.26 -4.63 118.16 121.18 3ivb n LYS 64 Ca 0.04 0.06 -0.43 0.00 -0.00 0.00 0.00 58.31 57.99 3ivb n LYS 64 Cb 0.48 -1.63 -0.02 0.00 -0.00 0.00 0.00 35.03 33.86 3ivb n LYS 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3ivb s LEU 65 N -3.78 4.05 -0.11 -5.58 1.43 -1.26 -4.93 118.68 108.50 3ivb s LEU 65 Ca 0.09 1.78 -0.02 0.00 -1.03 0.00 0.00 54.13 54.95 3ivb s LEU 65 Cb 0.15 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 3ivb s LEU 65 CO 0.68 -1.08 -0.04 -0.54 0.23 0.00 0.00 176.35 175.60 3ivb s LYS 66 N 4.29 3.21 0.24 1.70 -0.14 -1.26 -4.48 119.74 123.30 3ivb s LYS 66 Ca 0.69 -0.51 0.11 0.00 -1.36 0.00 0.00 55.97 54.89 3ivb s LYS 66 Cb -0.26 -2.77 -0.05 0.00 -1.68 0.00 0.00 37.83 33.07 3ivb s LYS 66 CO 0.27 0.48 -0.20 -1.58 -0.76 0.00 0.00 175.35 173.56 3ivb s TRP 67 N -0.29 2.15 0.19 3.18 0.52 0.11 -0.42 118.94 124.37 3ivb s TRP 67 Ca 0.05 -0.39 -0.06 0.00 0.02 0.00 0.00 56.10 55.72 3ivb s TRP 67 Cb -0.13 -0.98 -0.02 0.00 -1.15 0.00 0.00 33.47 31.19 3ivb s TRP 67 CO 0.02 0.58 0.23 0.00 0.02 0.00 0.00 176.95 177.81 3ivb s LEU 69 N -3.07 4.33 -0.04 0.00 1.43 -1.26 -0.56 118.68 119.51 3ivb s LEU 69 Ca 0.28 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 3ivb s LEU 69 Cb 0.04 -3.03 0.01 0.00 0.03 0.00 0.00 46.19 43.25 3ivb s LEU 69 CO 0.07 0.12 -0.07 -0.60 0.23 0.00 0.00 176.35 176.10 3ivb s ARG 70 N -2.71 0.95 -0.05 1.70 3.52 -0.10 -1.01 118.95 121.25 3ivb s ARG 70 Ca 0.36 -0.21 0.06 0.00 -0.13 0.00 0.00 55.73 55.81 3ivb s ARG 70 Cb -0.12 -0.90 -0.01 0.00 -1.56 0.00 0.00 34.95 32.36 3ivb s ARG 70 CO 0.28 0.01 -0.23 0.08 -0.81 0.00 0.00 175.30 174.62 3ivb s VAL 71 N 0.59 1.89 -0.47 7.11 1.01 0.34 -0.77 120.40 130.10 3ivb s VAL 71 Ca -0.09 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 3ivb s VAL 71 Cb -0.12 -1.60 0.09 0.00 0.00 0.00 0.00 36.38 34.74 3ivb s VAL 71 CO 0.01 0.53 0.37 0.20 0.00 0.00 0.00 175.10 176.20 3ivb s ASN 72 N -0.11 5.95 0.49 3.32 -0.87 -0.32 -0.68 114.94 122.72 3ivb s ASN 72 Ca -0.04 -1.53 0.22 0.00 -1.57 0.00 0.00 52.86 49.95 3ivb s ASN 72 Cb -0.13 -2.11 1.26 0.00 -0.02 0.00 0.00 41.25 40.25 3ivb s ASN 72 CO 0.03 -0.65 1.95 -0.65 -2.57 0.00 0.00 177.10 175.21 3ivb h PRO 73 N 8.64 0.17 -5.29 -0.60 0.11 -1.84 -2.25 132.00 130.94 3ivb h PRO 73 Ca -0.26 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.17 3ivb h PRO 73 Cb 1.10 -0.04 -0.33 0.00 0.11 0.00 0.00 31.00 31.84 3ivb h PRO 73 CO 0.87 0.12 -0.88 0.15 -0.21 0.00 0.00 178.00 178.05 3ivb s LYS 74 N -5.18 2.97 0.23 1.05 1.02 -1.26 -4.34 119.74 114.23 3ivb s LYS 74 Ca -0.06 -0.85 -0.30 0.00 0.02 0.00 0.00 55.97 54.78 3ivb s LYS 74 Cb 0.20 -2.25 -0.15 0.00 -0.52 0.00 0.00 37.83 35.11 3ivb s LYS 74 CO 0.75 0.16 1.05 0.41 -0.92 0.00 0.00 175.35 176.81 3ivb n GLY 75 N 3.56 -0.20 0.33 -3.33 0.00 0.34 -4.82 105.19 101.07 3ivb n GLY 75 Ca -0.19 0.42 0.13 0.00 0.00 0.00 0.00 46.02 46.37 3ivb n GLY 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ivb n LEU 76 N 1.62 1.00 -4.37 0.99 4.77 -1.26 -4.21 117.00 115.55 3ivb n LEU 76 Ca 0.12 -0.37 -0.19 0.00 -0.03 0.00 0.00 56.01 55.55 3ivb n LEU 76 Cb 0.28 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 3ivb n LEU 76 CO 0.60 0.19 -0.33 1.51 -1.33 0.00 0.00 177.39 178.03 3ivb s ASP 77 N -1.81 2.09 0.24 -1.43 3.84 -1.26 -5.04 116.67 113.29 3ivb s ASP 77 Ca 0.37 -1.24 -0.05 0.00 -0.00 0.00 0.00 52.55 51.63 3ivb s ASP 77 Cb 0.19 -0.04 0.43 0.00 -1.38 0.00 0.00 42.92 42.12 3ivb s ASP 77 CO 0.30 -0.49 1.74 -0.08 -0.00 0.00 0.00 175.17 176.64 3ivb h GLU 78 N 2.38 0.44 -0.79 2.11 4.57 -2.00 -1.78 114.58 119.51 3ivb h GLU 78 Ca -0.39 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 57.80 3ivb h GLU 78 Cb 1.23 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.67 3ivb h GLU 78 CO 0.66 0.29 0.52 1.49 -1.18 0.00 0.00 179.01 180.79 3ivb h GLU 79 N 0.46 0.94 -0.52 1.92 4.81 -1.96 -2.88 114.58 117.35 3ivb h GLU 79 Ca 0.40 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 3ivb h GLU 79 Cb 0.57 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3ivb h GLU 79 CO -0.38 0.62 0.00 -1.13 -0.73 0.00 0.00 179.01 177.39 3ivb n SER 80 N -4.45 4.02 0.27 1.04 3.41 -0.80 -4.72 113.62 112.39 3ivb n SER 80 Ca 0.10 -2.35 0.16 0.00 -0.26 0.00 0.00 58.87 56.53 3ivb n SER 80 Cb 0.12 -0.47 0.91 0.00 -0.26 0.00 0.00 64.21 64.52 3ivb n SER 80 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3ivb h LYS 81 N 3.19 0.00 -0.61 4.33 2.10 -1.12 0.39 116.57 124.84 3ivb h LYS 81 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3ivb h LYS 81 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3ivb h LYS 81 CO 0.13 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.33 3ivb n ASP 82 N -3.74 3.43 -4.46 7.07 8.00 -1.26 -4.23 116.55 121.36 3ivb n ASP 82 Ca -0.02 -2.09 -0.24 0.00 0.71 0.00 0.00 54.79 53.16 3ivb n ASP 82 Cb 0.17 -0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.73 3ivb n ASP 82 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3ivb s TYR 83 N -1.33 2.28 -0.12 1.24 2.02 0.12 -0.44 117.35 121.11 3ivb s TYR 83 Ca 0.41 -0.34 -0.14 0.00 -0.37 0.00 0.00 57.07 56.63 3ivb s TYR 83 Cb 0.23 -1.01 -0.05 0.00 -0.40 0.00 0.00 41.96 40.73 3ivb s TYR 83 CO 0.26 0.68 0.34 -1.17 -1.57 0.00 0.00 175.55 174.08 3ivb s LEU 84 N -3.37 4.30 -0.12 -1.29 0.20 -0.25 -0.50 118.68 117.66 3ivb s LEU 84 Ca 0.28 0.65 -0.04 0.00 0.69 0.00 0.00 54.13 55.70 3ivb s LEU 84 Cb -0.05 -2.45 -0.04 0.00 -0.43 0.00 0.00 46.19 43.22 3ivb s LEU 84 CO 0.14 0.14 0.05 -0.44 -0.29 0.00 0.00 176.35 175.95 3ivb s SER 85 N 0.11 5.60 -0.04 3.68 0.01 -0.84 -2.51 113.70 119.70 3ivb s SER 85 Ca 0.19 0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.68 3ivb s SER 85 Cb -0.14 -1.74 0.01 0.00 0.21 0.00 0.00 66.02 64.36 3ivb s SER 85 CO 0.07 0.34 -0.08 -0.22 0.41 0.00 0.00 173.24 173.75 3ivb s LEU 86 N -0.61 1.59 0.06 2.44 2.96 -0.87 -1.17 118.68 123.08 3ivb s LEU 86 Ca 0.11 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 3ivb s LEU 86 Cb -0.12 -0.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.98 3ivb s LEU 86 CO 0.02 0.01 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.67 3ivb s TYR 87 N 0.56 0.79 -0.20 5.38 2.02 0.05 -1.00 117.35 124.95 3ivb s TYR 87 Ca -0.09 -0.57 -0.11 0.00 -0.37 0.00 0.00 57.07 55.93 3ivb s TYR 87 Cb -0.12 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.93 3ivb s TYR 87 CO 0.01 -0.07 0.16 -1.17 -1.57 0.00 0.00 175.55 172.91 3ivb s LEU 88 N -1.89 4.20 -0.09 -1.29 2.96 0.25 -0.92 118.68 121.90 3ivb s LEU 88 Ca -0.05 0.26 0.04 0.00 -0.22 0.00 0.00 54.13 54.16 3ivb s LEU 88 Cb -0.07 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.48 3ivb s LEU 88 CO -0.00 0.15 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.72 3ivb s LEU 89 N 0.50 2.04 -0.25 -0.68 2.96 0.28 -1.51 118.68 122.02 3ivb s LEU 89 Ca 0.09 -0.53 -0.25 0.00 -0.22 0.00 0.00 54.13 53.22 3ivb s LEU 89 Cb -0.12 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 45.23 3ivb s LEU 89 CO -0.00 0.15 0.87 -0.22 -1.32 0.00 0.00 176.35 175.83 3ivb s LEU 90 N 0.33 4.08 -0.18 -0.68 2.96 -0.88 -1.01 118.68 123.30 3ivb s LEU 90 Ca -0.17 1.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.73 3ivb s LEU 90 Cb -0.17 -3.25 -0.22 0.00 0.50 0.00 0.00 46.19 43.05 3ivb s LEU 90 CO 0.08 -0.56 0.13 0.52 -1.32 0.00 0.00 176.35 175.19 3ivb n VAL 91 N 5.32 1.66 -2.46 1.68 0.31 0.44 -0.70 118.33 124.57 3ivb n VAL 91 Ca 0.07 -0.55 -0.26 0.00 -0.01 0.00 0.00 64.34 63.58 3ivb n VAL 91 Cb 0.47 -1.68 0.03 0.00 -0.91 0.00 0.00 33.84 31.76 3ivb n VAL 91 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3ivb s SER 92 N -6.90 5.56 -0.40 4.52 1.04 -1.02 -4.57 113.70 111.93 3ivb s SER 92 Ca -0.28 0.62 -0.20 0.00 0.48 0.00 0.00 55.95 56.57 3ivb s SER 92 Cb 0.08 -1.62 0.01 0.00 0.10 0.00 0.00 66.02 64.59 3ivb s SER 92 CO 0.68 -1.06 0.63 0.00 0.98 0.00 0.00 173.24 174.47 3ivb s PRO 94 N 2.75 4.14 0.60 0.00 0.04 -1.26 -5.04 135.00 136.23 3ivb s PRO 94 Ca 0.23 1.73 0.39 0.00 0.04 0.00 0.00 61.00 63.39 3ivb s PRO 94 Cb -0.14 -2.68 1.90 0.00 0.04 0.00 0.00 34.50 33.62 3ivb s PRO 94 CO 0.17 -0.22 2.17 1.57 0.04 0.00 0.00 177.00 180.73 3ivb h LYS 95 N 2.69 0.00 -6.10 4.56 -0.00 -1.99 -3.50 116.57 112.24 3ivb h LYS 95 Ca -0.48 0.00 -0.58 0.00 -0.00 0.00 0.00 60.65 59.58 3ivb h LYS 95 Cb 1.23 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 33.41 3ivb h LYS 95 CO 0.63 0.00 -0.08 -2.00 -0.00 0.00 0.00 179.45 177.99 3ivb s GLU 97 N -3.90 4.17 -0.06 0.07 2.12 -1.26 -5.22 118.70 114.61 3ivb s GLU 97 Ca -0.02 0.63 0.02 0.00 0.36 0.00 0.00 54.97 55.95 3ivb s GLU 97 Cb 0.11 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 31.24 3ivb s GLU 97 CO 0.47 0.55 -0.09 0.08 -0.54 0.00 0.00 175.26 175.72 3ivb s VAL 98 N -0.73 0.93 0.03 3.70 1.01 -1.26 -4.78 120.40 119.30 3ivb s VAL 98 Ca 0.28 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.94 3ivb s VAL 98 Cb -0.18 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 3ivb s VAL 98 CO 0.16 0.31 -0.09 0.00 0.00 0.00 0.00 175.10 175.49 3ivb s ARG 99 N 0.82 0.58 -0.18 2.72 1.70 -1.26 -1.06 118.95 122.27 3ivb s ARG 99 Ca -0.12 -0.63 -0.17 0.00 -0.47 0.00 0.00 55.73 54.34 3ivb s ARG 99 Cb -0.15 -0.46 0.05 0.00 -0.57 0.00 0.00 34.95 33.82 3ivb s ARG 99 CO 0.02 0.10 0.49 0.00 -1.08 0.00 0.00 175.30 174.83 3ivb s ALA 100 N -0.98 -1.21 0.29 7.88 0.00 -0.45 -1.91 121.76 125.38 3ivb s ALA 100 Ca -0.05 1.39 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 3ivb s ALA 100 Cb -0.08 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 3ivb s ALA 100 CO 0.00 -0.23 0.53 0.15 0.00 0.00 0.00 175.76 176.21 3ivb s LYS 101 N 0.27 3.58 0.03 0.00 1.02 -0.27 -0.99 119.74 123.38 3ivb s LYS 101 Ca -0.00 -0.12 -0.15 0.00 0.02 0.00 0.00 55.97 55.72 3ivb s LYS 101 Cb -0.03 -2.68 0.02 0.00 -0.52 0.00 0.00 37.83 34.62 3ivb s LYS 101 CO 0.01 0.22 0.32 -0.59 -0.92 0.00 0.00 175.35 174.39 3ivb s PHE 102 N -2.11 -0.15 -0.02 3.18 -0.71 -1.26 -0.37 117.98 116.54 3ivb s PHE 102 Ca 0.42 0.10 0.00 0.00 -1.04 0.00 0.00 56.93 56.41 3ivb s PHE 102 Cb -0.10 0.11 0.03 0.00 -1.21 0.00 0.00 43.02 41.85 3ivb s PHE 102 CO 0.31 -0.48 0.03 0.21 -1.34 0.00 0.00 175.22 173.95 3ivb s LYS 103 N -2.18 -0.02 0.03 1.99 2.20 -0.15 -1.05 119.74 120.56 3ivb s LYS 103 Ca -0.07 0.16 0.05 0.00 -0.36 0.00 0.00 55.97 55.75 3ivb s LYS 103 Cb -0.02 -0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.03 3ivb s LYS 103 CO -0.01 -0.15 -0.12 -0.06 -0.36 0.00 0.00 175.35 174.65 3ivb s PHE 104 N 0.96 2.72 0.14 4.03 0.08 0.28 -0.82 117.98 125.36 3ivb s PHE 104 Ca -0.08 -0.15 -0.09 0.00 0.12 0.00 0.00 56.93 56.73 3ivb s PHE 104 Cb -0.12 -1.53 -0.00 0.00 -0.57 0.00 0.00 43.02 40.80 3ivb s PHE 104 CO -0.03 0.32 0.26 -1.54 -0.10 0.00 0.00 175.22 174.14 3ivb s SER 105 N -1.50 0.05 -0.13 1.36 1.04 -0.10 -0.35 113.70 114.08 3ivb s SER 105 Ca 0.16 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 3ivb s SER 105 Cb -0.11 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 3ivb s SER 105 CO 0.07 -0.84 -0.04 -0.63 0.98 0.00 0.00 173.24 172.78 3ivb s ILE 106 N -3.93 3.88 -0.13 -1.02 1.01 -0.41 -0.66 121.20 119.94 3ivb s ILE 106 Ca 0.13 -0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.21 3ivb s ILE 106 Cb 0.04 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 3ivb s ILE 106 CO -0.04 0.53 0.50 -0.76 0.00 0.00 0.00 174.94 175.17 3ivb s LEU 107 N -0.03 4.25 0.00 2.97 1.43 -0.37 -0.66 118.68 126.27 3ivb s LEU 107 Ca 0.01 0.81 -0.09 0.00 -1.03 0.00 0.00 54.13 53.82 3ivb s LEU 107 Cb -0.13 -2.72 0.18 0.00 0.03 0.00 0.00 46.19 43.55 3ivb s LEU 107 CO 0.03 -0.04 1.12 -0.46 0.23 0.00 0.00 176.35 177.23 3ivb n ASN 108 N 3.90 0.56 0.29 2.29 0.23 -0.50 -4.58 115.26 117.45 3ivb n ASN 108 Ca -0.06 -1.70 0.13 0.00 -0.53 0.00 0.00 54.58 52.43 3ivb n ASN 108 Cb 0.51 -0.82 0.85 0.00 -2.08 0.00 0.00 39.78 38.25 3ivb n ASN 108 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3ivb h ALA 109 N -1.33 1.61 0.00 -2.53 0.00 -1.23 0.17 119.26 115.95 3ivb h ALA 109 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3ivb h ALA 109 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3ivb h ALA 109 CO 0.30 0.01 -0.29 1.63 0.00 0.00 0.00 179.25 180.91 3ivb n LYS 110 N -3.98 0.04 -0.21 0.00 4.01 -1.26 -4.97 118.16 111.80 3ivb n LYS 110 Ca -0.03 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 3ivb n LYS 110 Cb 0.09 -1.54 0.00 0.00 -0.51 0.00 0.00 35.03 33.08 3ivb n LYS 110 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3ivb n GLY 111 N 1.47 0.80 3.88 0.72 0.00 0.59 -5.09 105.19 107.56 3ivb n GLY 111 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3ivb n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ivb s GLU 112 N -0.79 3.79 -0.11 1.61 2.02 -1.26 -4.64 118.70 119.31 3ivb s GLU 112 Ca 0.00 0.38 -0.30 0.00 0.02 0.00 0.00 54.97 55.07 3ivb s GLU 112 Cb 0.00 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 3ivb s GLU 112 CO 0.00 0.09 1.23 -1.21 0.02 0.00 0.00 175.26 175.39 3ivb s GLU 113 N -3.52 4.29 0.13 1.61 2.02 -1.26 -1.41 118.70 120.56 3ivb s GLU 113 Ca 0.50 1.66 0.05 0.00 0.02 0.00 0.00 54.97 57.20 3ivb s GLU 113 Cb -0.10 -3.66 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 3ivb s GLU 113 CO 0.28 -0.58 -0.12 0.95 0.02 0.00 0.00 175.26 175.81 3ivb s THR 114 N 2.86 1.24 -1.46 3.63 -4.23 0.16 -4.86 115.64 112.99 3ivb s THR 114 Ca 0.55 -1.83 -0.09 0.00 -1.18 0.00 0.00 61.69 59.14 3ivb s THR 114 Cb -0.23 -1.62 0.05 0.00 1.34 0.00 0.00 72.50 72.05 3ivb s THR 114 CO 0.18 -0.54 0.87 0.29 -0.54 0.00 0.00 174.62 174.88 3ivb n LYS 115 N 0.28 -5.27 -2.17 3.99 4.76 -1.26 -1.29 118.16 117.20 3ivb n LYS 115 Ca -0.14 0.60 -0.37 0.00 -2.87 0.00 0.00 58.31 55.53 3ivb n LYS 115 Cb 0.58 -5.36 0.00 0.00 -1.84 0.00 0.00 35.03 28.42 3ivb n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ivb s ALA 116 N -3.45 2.93 -0.07 7.82 0.00 -1.26 -4.49 121.76 123.24 3ivb s ALA 116 Ca 0.42 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 53.36 3ivb s ALA 116 Cb -0.21 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.53 3ivb s ALA 116 CO 0.83 -0.80 0.14 1.41 0.00 0.00 0.00 175.76 177.34 3ivb s MET 117 N -2.77 0.07 0.05 0.00 1.75 0.52 -4.99 119.30 113.94 3ivb s MET 117 Ca 0.66 0.41 0.04 0.00 -1.25 0.00 0.00 55.69 55.55 3ivb s MET 117 Cb -0.31 -0.21 -0.02 0.00 2.84 0.00 0.00 34.83 37.13 3ivb s MET 117 CO 0.37 -0.21 -0.11 -1.83 -0.65 0.00 0.00 175.02 172.59 3ivb s GLU 118 N 1.47 0.72 0.41 4.11 -1.05 -1.26 -0.56 118.70 122.54 3ivb s GLU 118 Ca -0.06 -0.81 -0.25 0.00 -0.15 0.00 0.00 54.97 53.69 3ivb s GLU 118 Cb -0.12 -0.64 -0.08 0.00 -0.44 0.00 0.00 34.13 32.85 3ivb s GLU 118 CO -0.06 0.14 1.24 -1.54 0.95 0.00 0.00 175.26 175.99 3ivb s SER 119 N -1.50 6.38 0.16 0.83 1.04 -0.22 -4.92 113.70 115.48 3ivb s SER 119 Ca -0.04 2.50 0.26 0.00 0.48 0.00 0.00 55.95 59.16 3ivb s SER 119 Cb -0.09 -2.63 0.91 0.00 0.10 0.00 0.00 66.02 64.31 3ivb s SER 119 CO 0.01 -0.79 1.80 0.00 0.98 0.00 0.00 173.24 175.24 3ivb n GLN 120 N 0.06 0.20 -3.94 4.02 6.02 -1.26 -4.76 117.38 117.72 3ivb n GLN 120 Ca 0.04 0.18 -0.09 0.00 -0.01 0.00 0.00 57.00 57.13 3ivb n GLN 120 Cb 0.45 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 3ivb n GLN 120 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3ivb s ARG 121 N -3.09 1.72 0.30 -1.09 1.70 -1.26 -5.15 118.95 112.07 3ivb s ARG 121 Ca 0.11 -1.21 -0.27 0.00 -0.47 0.00 0.00 55.73 53.88 3ivb s ARG 121 Cb 0.14 0.53 -0.10 0.00 -0.57 0.00 0.00 34.95 34.95 3ivb s ARG 121 CO 0.57 -0.75 0.96 0.00 -1.08 0.00 0.00 175.30 174.99 3ivb s ALA 122 N -3.76 3.26 0.20 7.88 0.00 -1.26 -4.52 121.76 123.56 3ivb s ALA 122 Ca 0.18 0.59 0.09 0.00 0.00 0.00 0.00 51.96 52.82 3ivb s ALA 122 Cb -0.03 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 3ivb s ALA 122 CO 0.09 0.15 -0.10 0.71 0.00 0.00 0.00 175.76 176.62 3ivb s TYR 123 N -1.45 2.61 -0.06 0.00 2.02 -0.16 -4.80 117.35 115.51 3ivb s TYR 123 Ca 0.47 -0.23 -0.30 0.00 -0.37 0.00 0.00 57.07 56.64 3ivb s TYR 123 Cb -0.22 -1.26 -0.03 0.00 -0.40 0.00 0.00 41.96 40.06 3ivb s TYR 123 CO 0.28 0.53 1.14 0.50 -1.57 0.00 0.00 175.55 176.43 3ivb s ARG 124 N -2.95 4.39 -0.09 -0.62 6.06 -1.26 -1.34 118.95 123.14 3ivb s ARG 124 Ca 0.26 1.59 0.02 0.00 -2.50 0.00 0.00 55.73 55.10 3ivb s ARG 124 Cb -0.08 -3.53 -0.02 0.00 0.06 0.00 0.00 34.95 31.37 3ivb s ARG 124 CO 0.15 -0.38 -0.15 -0.06 -2.50 0.00 0.00 175.30 172.36 3ivb s PHE 125 N 2.03 2.72 0.41 5.12 0.08 -0.22 -4.99 117.98 123.12 3ivb s PHE 125 Ca 0.54 -0.44 0.05 0.00 0.12 0.00 0.00 56.93 57.20 3ivb s PHE 125 Cb -0.23 -1.72 -0.06 0.00 -0.57 0.00 0.00 43.02 40.44 3ivb s PHE 125 CO 0.22 -0.04 0.02 0.14 -0.10 0.00 0.00 175.22 175.46 3ivb s VAL 126 N -0.20 1.64 0.07 -0.44 -7.23 -1.26 -4.12 120.40 108.86 3ivb s VAL 126 Ca -0.00 -2.00 -0.35 0.00 -1.81 0.00 0.00 61.98 57.82 3ivb s VAL 126 Cb -0.13 -2.79 -0.14 0.00 0.56 0.00 0.00 36.38 33.88 3ivb s VAL 126 CO 0.03 0.00 1.62 1.67 -0.31 0.00 0.00 175.10 178.11 3ivb n GLN 127 N -0.96 1.96 -0.52 4.82 7.27 -1.26 -1.21 117.38 127.48 3ivb n GLN 127 Ca -0.07 0.71 0.00 0.00 0.07 0.00 0.00 57.00 57.71 3ivb n GLN 127 Cb 0.67 -2.48 0.00 0.00 2.41 0.00 0.00 30.24 30.84 3ivb n GLN 127 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3ivb n GLY 128 N 3.55 1.23 3.75 1.69 0.00 0.12 -5.03 105.19 110.50 3ivb n GLY 128 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3ivb n GLY 128 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ivb s LYS 129 N -0.27 4.42 0.25 1.61 2.47 -0.35 -4.89 119.74 122.97 3ivb s LYS 129 Ca 0.00 0.93 0.11 0.00 -1.56 0.00 0.00 55.97 55.45 3ivb s LYS 129 Cb 0.00 -3.35 -0.05 0.00 -1.46 0.00 0.00 37.83 32.98 3ivb s LYS 129 CO 0.00 0.34 -0.12 0.16 0.16 0.00 0.00 175.35 175.89 3ivb s ASP 130 N -0.18 4.01 -0.02 1.43 1.47 -1.26 -2.06 116.67 120.05 3ivb s ASP 130 Ca 0.35 -0.80 -0.06 0.00 1.18 0.00 0.00 52.55 53.22 3ivb s ASP 130 Cb -0.20 -0.55 0.01 0.00 -0.34 0.00 0.00 42.92 41.84 3ivb s ASP 130 CO 0.21 0.05 0.13 0.26 0.68 0.00 0.00 175.17 176.50 3ivb s TRP 131 N -2.19 -0.04 -1.39 2.11 0.52 -0.57 -4.97 118.94 112.41 3ivb s TRP 131 Ca 0.28 0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.48 3ivb s TRP 131 Cb -0.07 -0.01 0.00 0.00 -1.15 0.00 0.00 33.47 32.24 3ivb s TRP 131 CO 0.16 -0.19 0.00 0.41 0.02 0.00 0.00 176.95 177.35 3ivb n GLY 132 N 2.13 -0.74 2.74 0.98 0.00 -1.26 -0.58 105.19 108.46 3ivb n GLY 132 Ca -0.18 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 3ivb n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ivb s PHE 133 N -4.00 0.93 0.34 1.61 0.08 -0.17 -5.00 117.98 111.77 3ivb s PHE 133 Ca 0.00 -0.70 0.19 0.00 0.12 0.00 0.00 56.93 56.54 3ivb s PHE 133 Cb 0.00 -0.97 0.97 0.00 -0.57 0.00 0.00 43.02 42.45 3ivb s PHE 133 CO 0.00 -0.55 1.90 1.57 -0.10 0.00 0.00 175.22 178.04 3ivb h LYS 134 N 8.27 0.00 -2.31 0.44 2.10 -1.90 -2.27 116.57 120.90 3ivb h LYS 134 Ca -0.17 0.00 -0.66 0.00 -2.00 0.00 0.00 60.65 57.82 3ivb h LYS 134 Cb 1.12 0.00 -0.37 0.00 -0.90 0.00 0.00 32.23 32.08 3ivb h LYS 134 CO 0.32 0.27 -0.13 1.63 -2.00 0.00 0.00 179.45 179.55 3ivb n LYS 135 N -3.82 3.77 -0.00 0.07 5.02 -1.26 -3.94 118.16 118.00 3ivb n LYS 135 Ca -0.01 -4.77 -0.13 0.00 -2.02 0.00 0.00 58.31 51.37 3ivb n LYS 135 Cb 0.36 -2.32 -0.10 0.00 -0.02 0.00 0.00 35.03 32.96 3ivb n LYS 135 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3ivb h PHE 136 N 3.61 -0.05 -3.34 2.13 3.57 -1.35 -3.46 116.94 118.06 3ivb h PHE 136 Ca 0.25 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.56 3ivb h PHE 136 Cb 0.49 0.02 -0.26 0.00 2.79 0.00 0.00 35.95 38.98 3ivb h PHE 136 CO 0.96 0.47 -0.52 -1.50 -2.23 0.00 0.00 178.31 175.49 3ivb s ILE 137 N -3.99 0.00 0.20 1.41 2.07 -1.17 -4.99 121.20 114.73 3ivb s ILE 137 Ca -0.16 -0.02 -0.31 0.00 -1.41 0.00 0.00 60.65 58.76 3ivb s ILE 137 Cb 0.01 -0.24 -0.10 0.00 0.13 0.00 0.00 42.46 42.26 3ivb s ILE 137 CO 0.64 -0.01 1.49 -0.13 -1.91 0.00 0.00 174.94 175.03 3ivb s ARG 138 N 0.05 4.25 0.28 3.50 0.52 -1.26 -1.09 118.95 125.19 3ivb s ARG 138 Ca -0.00 2.31 -0.00 0.00 -0.52 0.00 0.00 55.73 57.52 3ivb s ARG 138 Cb -0.01 -3.14 0.49 0.00 0.52 0.00 0.00 34.95 32.81 3ivb s ARG 138 CO 0.00 -0.51 1.86 -0.09 0.02 0.00 0.00 175.30 176.58 3ivb h ARG 139 N 5.96 1.05 0.00 3.54 2.43 -1.06 -1.45 114.38 124.85 3ivb h ARG 139 Ca -0.44 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 3ivb h ARG 139 Cb 1.21 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3ivb h ARG 139 CO 0.85 0.69 -0.04 -0.44 -1.51 0.00 0.00 179.97 179.52 3ivb h ASP 140 N 1.08 0.00 -0.18 -3.80 3.32 -1.91 -1.63 116.42 113.30 3ivb h ASP 140 Ca 0.47 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.41 3ivb h ASP 140 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3ivb h ASP 140 CO -0.22 0.04 -0.27 0.15 -1.72 0.00 0.00 179.24 177.22 3ivb h PHE 141 N 0.00 0.74 -0.07 4.55 3.57 -1.64 -2.21 116.94 121.88 3ivb h PHE 141 Ca -0.00 -0.17 -0.18 0.00 3.53 0.00 0.00 57.97 61.14 3ivb h PHE 141 Cb 0.63 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3ivb h PHE 141 CO 0.00 0.85 -0.74 -0.07 -2.23 0.00 0.00 178.31 176.12 3ivb h LEU 142 N 0.57 0.44 -0.01 0.59 3.38 -1.31 -3.16 115.31 115.80 3ivb h LEU 142 Ca 0.07 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3ivb h LEU 142 Cb 0.75 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3ivb h LEU 142 CO 0.06 1.03 -0.01 0.18 0.09 0.00 0.00 178.44 179.79 3ivb n LEU 143 N -3.82 0.02 -4.54 1.67 4.77 -0.68 -4.41 117.00 110.01 3ivb n LEU 143 Ca -0.04 0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.87 3ivb n LEU 143 Cb 0.71 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 3ivb n LEU 143 CO 0.48 0.01 0.81 -0.62 -1.33 0.00 0.00 177.39 176.74 3ivb s ASP 144 N -2.76 6.38 0.56 -1.43 2.15 -0.84 -4.94 116.67 115.79 3ivb s ASP 144 Ca 0.22 -0.21 0.31 0.00 0.43 0.00 0.00 52.55 53.30 3ivb s ASP 144 Cb 0.20 -2.46 1.67 0.00 -0.30 0.00 0.00 42.92 42.03 3ivb s ASP 144 CO 0.50 -1.25 2.15 -0.33 -0.17 0.00 0.00 175.17 176.06 3ivb h GLU 145 N 9.33 0.00 -0.20 4.34 5.08 -1.87 -2.05 114.58 129.21 3ivb h GLU 145 Ca -0.26 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.16 3ivb h GLU 145 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3ivb h GLU 145 CO 1.10 0.07 0.17 0.00 -1.00 0.00 0.00 179.01 179.35 3ivb h ALA 146 N 1.93 2.02 0.00 3.43 0.00 -1.94 -1.81 119.26 122.89 3ivb h ALA 146 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ivb h ALA 146 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ivb h ALA 146 CO 0.01 -0.27 -0.03 -0.91 0.00 0.00 0.00 179.25 178.04 3ivb h ASN 147 N 0.00 0.00 -5.91 0.00 2.35 -1.67 -3.48 115.58 106.87 3ivb h ASN 147 Ca 0.10 -0.01 -0.40 0.00 -0.55 0.00 0.00 56.30 55.44 3ivb h ASN 147 Cb 0.43 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.91 3ivb h ASN 147 CO -0.00 0.00 -0.73 0.61 -1.65 0.00 0.00 177.43 175.66 3ivb n GLY 148 N 1.21 -0.46 0.00 2.83 0.00 -0.68 -4.66 105.19 103.43 3ivb n GLY 148 Ca 0.05 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.34 3ivb n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ivb n LEU 149 N -4.65 0.63 -2.49 0.99 4.77 -1.26 -0.79 117.00 114.21 3ivb n LEU 149 Ca -0.10 -0.40 -0.20 0.00 -0.03 0.00 0.00 56.01 55.28 3ivb n LEU 149 Cb 0.60 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 3ivb n LEU 149 CO 0.66 0.16 0.09 0.18 -1.33 0.00 0.00 177.39 177.15 3ivb n LEU 150 N -1.53 3.66 -4.72 2.23 4.77 -1.26 -4.52 117.00 115.62 3ivb n LEU 150 Ca 0.02 -4.61 -0.42 0.00 -0.03 0.00 0.00 56.01 50.97 3ivb n LEU 150 Cb 0.30 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 3ivb n LEU 150 CO 0.34 1.96 1.15 -2.16 -1.33 0.00 0.00 177.39 177.36 3ivb s PRO 151 N -3.45 4.26 -1.59 3.23 0.04 -1.24 -1.90 135.00 134.35 3ivb s PRO 151 Ca 0.41 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.72 3ivb s PRO 151 Cb 0.41 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.78 3ivb s PRO 151 CO -0.09 -0.51 0.00 -3.47 0.04 0.00 0.00 177.00 172.97 3ivb n ASP 152 N 3.56 -5.28 -2.94 6.66 2.03 -1.26 -1.24 116.55 118.08 3ivb n ASP 152 Ca 0.11 0.08 -0.21 0.00 0.52 0.00 0.00 54.79 55.29 3ivb n ASP 152 Cb 0.40 -4.43 0.01 0.00 -0.72 0.00 0.00 41.12 36.38 3ivb n ASP 152 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3ivb n ASP 153 N -1.89 -5.06 -4.41 1.67 8.00 -0.80 -4.68 116.55 109.39 3ivb n ASP 153 Ca -0.21 -0.20 -0.35 0.00 0.71 0.00 0.00 54.79 54.74 3ivb n ASP 153 Cb 0.66 -4.16 -0.13 0.00 -0.02 0.00 0.00 41.12 37.47 3ivb n ASP 153 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3ivb s LYS 154 N -5.60 3.54 -0.23 -1.24 1.02 -0.38 -0.38 119.74 116.48 3ivb s LYS 154 Ca 0.24 -0.56 -0.08 0.00 0.02 0.00 0.00 55.97 55.59 3ivb s LYS 154 Cb -0.12 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 3ivb s LYS 154 CO 0.30 -0.00 0.10 -1.17 -0.92 0.00 0.00 175.35 173.65 3ivb s LEU 155 N 1.01 3.74 -0.27 3.17 2.96 -0.52 -3.67 118.68 125.09 3ivb s LEU 155 Ca 0.01 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.84 3ivb s LEU 155 Cb -0.14 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.57 3ivb s LEU 155 CO 0.01 0.05 0.01 -0.89 -1.32 0.00 0.00 176.35 174.21 3ivb s THR 156 N 1.15 3.43 0.04 3.68 2.01 -1.26 -0.15 115.64 124.54 3ivb s THR 156 Ca 0.05 -0.84 0.05 0.00 0.31 0.00 0.00 61.69 61.26 3ivb s THR 156 Cb -0.14 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 3ivb s THR 156 CO 0.04 0.15 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.28 3ivb s LEU 157 N 1.42 3.11 -0.08 4.42 1.43 0.25 -1.23 118.68 128.00 3ivb s LEU 157 Ca 0.01 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 3ivb s LEU 157 Cb -0.17 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.24 3ivb s LEU 157 CO -0.01 0.25 -0.09 0.12 0.23 0.00 0.00 176.35 176.85 3ivb s PHE 158 N -1.07 1.36 -0.08 0.29 5.36 0.16 -0.36 117.98 123.65 3ivb s PHE 158 Ca 0.19 -0.57 0.04 0.00 -0.96 0.00 0.00 56.93 55.62 3ivb s PHE 158 Cb -0.11 -1.08 -0.01 0.00 -0.34 0.00 0.00 43.02 41.48 3ivb s PHE 158 CO 0.10 -0.37 -0.21 0.00 -1.46 0.00 0.00 175.22 173.28 3ivb s GLU 160 N -0.05 3.23 -0.07 0.00 2.02 -0.00 -1.10 118.70 122.73 3ivb s GLU 160 Ca -0.06 -0.76 0.05 0.00 0.02 0.00 0.00 54.97 54.23 3ivb s GLU 160 Cb -0.14 -2.57 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 3ivb s GLU 160 CO 0.05 0.10 -0.25 0.08 0.02 0.00 0.00 175.26 175.26 3ivb s VAL 161 N 0.60 2.05 -0.34 2.63 1.01 0.56 -0.97 120.40 125.93 3ivb s VAL 161 Ca -0.09 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 60.86 3ivb s VAL 161 Cb -0.16 -1.75 0.09 0.00 0.00 0.00 0.00 36.38 34.57 3ivb s VAL 161 CO 0.03 0.57 0.05 -0.44 0.00 0.00 0.00 175.10 175.30 3ivb s SER 162 N -0.01 4.80 -0.31 3.32 0.01 0.50 -1.40 113.70 120.61 3ivb s SER 162 Ca -0.08 -1.98 -0.13 0.00 1.31 0.00 0.00 55.95 55.06 3ivb s SER 162 Cb -0.15 -1.65 -0.03 0.00 0.21 0.00 0.00 66.02 64.40 3ivb s SER 162 CO 0.05 -0.37 0.28 -0.69 0.41 0.00 0.00 173.24 172.92 3ivb s VAL 163 N 0.98 5.24 -0.59 3.43 1.01 -0.26 -1.11 120.40 129.10 3ivb s VAL 163 Ca 0.07 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 3ivb s VAL 163 Cb -0.20 -3.69 0.50 0.00 0.00 0.00 0.00 36.38 32.99 3ivb s VAL 163 CO -0.07 0.07 1.96 0.55 0.00 0.00 0.00 175.10 177.61 3ivb n VAL 164 N 5.13 3.47 -1.58 2.92 3.14 -0.80 -0.78 118.33 129.82 3ivb n VAL 164 Ca -0.11 -2.78 0.00 0.00 -2.96 0.00 0.00 64.34 58.49 3ivb n VAL 164 Cb 0.50 -0.99 0.00 0.00 -1.06 0.00 0.00 33.84 32.29 3ivb n VAL 164 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37