#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hsv s VAL 29 N 0.00 1.83 -0.22 3.15 0.11 -1.26 -4.40 120.40 119.62 3hsv s VAL 29 Ca 0.00 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 3hsv s VAL 29 Cb 0.00 -1.53 0.06 0.00 -1.53 0.00 0.00 36.38 33.38 3hsv s VAL 29 CO 0.00 0.50 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.53 3hsv s VAL 30 N -0.57 1.38 -0.09 2.04 1.01 -0.38 -4.99 120.40 118.80 3hsv s VAL 30 Ca 0.09 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.02 3hsv s VAL 30 Cb -0.09 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3hsv s VAL 30 CO -0.01 -0.06 -0.09 -0.75 0.00 0.00 0.00 175.10 174.20 3hsv s LYS 31 N 1.47 3.01 0.31 2.72 2.20 -1.26 -0.85 119.74 127.33 3hsv s LYS 31 Ca -0.04 -0.60 -0.10 0.00 -0.36 0.00 0.00 55.97 54.87 3hsv s LYS 31 Cb -0.18 -2.62 0.01 0.00 -1.51 0.00 0.00 37.83 33.53 3hsv s LYS 31 CO -0.07 0.48 0.54 -0.59 -0.36 0.00 0.00 175.35 175.35 3hsv s PHE 32 N -0.33 0.56 0.17 4.03 -0.71 -0.42 -5.00 117.98 116.27 3hsv s PHE 32 Ca 0.04 -0.93 -0.09 0.00 -1.04 0.00 0.00 56.93 54.91 3hsv s PHE 32 Cb -0.13 0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 41.89 3hsv s PHE 32 CO 0.02 -1.15 0.29 -1.54 -1.34 0.00 0.00 175.22 171.51 3hsv s SER 33 N -3.10 0.03 -0.07 1.98 1.04 -1.26 -0.74 113.70 111.57 3hsv s SER 33 Ca 0.24 -0.86 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 3hsv s SER 33 Cb -0.01 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.58 3hsv s SER 33 CO 0.13 -0.90 0.18 -0.47 0.98 0.00 0.00 173.24 173.16 3hsv s TYR 34 N -3.96 -0.21 -0.19 5.02 5.04 -0.18 -4.95 117.35 117.93 3hsv s TYR 34 Ca 0.17 0.53 -0.06 0.00 -2.44 0.00 0.00 57.07 55.27 3hsv s TYR 34 Cb 0.03 0.01 -0.03 0.00 0.35 0.00 0.00 41.96 42.32 3hsv s TYR 34 CO -0.00 -0.15 0.02 1.41 -1.34 0.00 0.00 175.55 175.49 3hsv s MET 35 N 0.72 3.78 -0.18 4.97 -2.45 -1.26 -0.82 119.30 124.05 3hsv s MET 35 Ca -0.05 -0.45 0.01 0.00 -1.25 0.00 0.00 55.69 53.95 3hsv s MET 35 Cb -0.07 -3.11 0.02 0.00 1.25 0.00 0.00 34.83 32.92 3hsv s MET 35 CO -0.04 0.16 -0.18 -0.46 1.05 0.00 0.00 175.02 175.55 3hsv s TRP 36 N 0.64 2.68 -0.23 4.11 -0.00 0.33 -4.98 118.94 121.49 3hsv s TRP 36 Ca 0.01 -1.60 -0.07 0.00 -0.00 0.00 0.00 56.10 54.44 3hsv s TRP 36 Cb -0.14 -1.85 -0.03 0.00 -0.00 0.00 0.00 33.47 31.45 3hsv s TRP 36 CO 0.02 -0.78 0.06 0.99 -0.00 0.00 0.00 176.95 177.23 3hsv s THR 37 N 1.32 4.37 -0.36 5.86 2.01 -1.26 -0.46 115.64 127.12 3hsv s THR 37 Ca 0.04 -0.16 -0.10 0.00 0.31 0.00 0.00 61.69 61.78 3hsv s THR 37 Cb -0.13 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.39 3hsv s THR 37 CO -0.12 0.38 0.19 -0.63 -0.69 0.00 0.00 174.62 173.75 3hsv s ILE 38 N 1.24 4.51 0.55 1.82 1.01 0.65 -4.97 121.20 126.02 3hsv s ILE 38 Ca 0.04 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 3hsv s ILE 38 Cb -0.15 -3.49 -0.06 0.00 0.01 0.00 0.00 42.46 38.77 3hsv s ILE 38 CO 0.03 -0.19 1.01 0.20 0.00 0.00 0.00 174.94 175.99 3hsv s ASN 39 N 1.55 6.41 -1.44 3.58 0.01 -1.26 -1.30 114.94 122.49 3hsv s ASN 39 Ca 0.02 1.57 -0.08 0.00 -0.71 0.00 0.00 52.86 53.66 3hsv s ASN 39 Cb -0.19 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.02 3hsv s ASN 39 CO 0.06 -0.74 0.86 0.59 -1.51 0.00 0.00 177.10 176.37 3hsv n ASN 40 N -1.93 -3.30 -0.15 -1.22 3.02 -0.50 -4.85 115.26 106.32 3hsv n ASN 40 Ca 0.07 -0.80 0.01 0.00 -0.03 0.00 0.00 54.58 53.83 3hsv n ASN 40 Cb 0.54 -3.95 0.28 0.00 -0.61 0.00 0.00 39.78 36.04 3hsv n ASN 40 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3hsv h PHE 41 N -2.01 0.82 0.00 3.10 3.57 -1.01 -0.94 116.94 120.47 3hsv h PHE 41 Ca -0.59 0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.91 3hsv h PHE 41 Cb 1.37 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.84 3hsv h PHE 41 CO 0.52 0.55 0.00 -1.13 -2.23 0.00 0.00 178.31 176.02 3hsv n SER 42 N -4.41 0.47 -0.71 0.41 3.41 -1.26 -2.18 113.62 109.34 3hsv n SER 42 Ca 0.06 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 3hsv n SER 42 Cb 0.07 -0.74 0.18 0.00 -0.26 0.00 0.00 64.21 63.46 3hsv n SER 42 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hsv n PHE 43 N -2.06 0.00 -1.62 7.33 3.72 -0.36 -4.96 117.46 119.51 3hsv n PHE 43 Ca 0.01 0.00 -0.50 0.00 -0.05 0.00 0.00 57.45 56.91 3hsv n PHE 43 Cb 0.14 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.61 3hsv n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hsv n ARG 45 N 2.87 2.47 -1.73 0.00 1.74 -1.26 -4.98 116.66 115.77 3hsv n ARG 45 Ca 0.18 -2.19 -0.42 0.00 -0.77 0.00 0.00 57.85 54.65 3hsv n ARG 45 Cb 0.22 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 3hsv n ARG 45 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3hsv s GLU 46 N -1.64 4.12 0.62 5.56 8.01 -1.26 -5.00 118.70 129.11 3hsv s GLU 46 Ca 0.36 2.60 0.02 0.00 0.01 0.00 0.00 54.97 57.97 3hsv s GLU 46 Cb 0.22 -3.07 0.08 0.00 -4.31 0.00 0.00 34.13 27.05 3hsv s GLU 46 CO 0.31 -0.74 0.86 -1.21 0.01 0.00 0.00 175.26 174.49 3hsv s GLU 47 N 1.05 2.14 0.17 1.61 0.41 -1.26 -4.40 118.70 118.42 3hsv s GLU 47 Ca 0.74 -1.09 -0.33 0.00 -0.41 0.00 0.00 54.97 53.87 3hsv s GLU 47 Cb -0.50 -2.46 -0.15 0.00 -1.78 0.00 0.00 34.13 29.24 3hsv s GLU 47 CO 0.33 -1.03 1.31 -0.12 -0.49 0.00 0.00 175.26 175.26 3hsv n MET 48 N -2.51 1.50 0.00 1.61 0.00 -1.26 -1.07 117.12 115.38 3hsv n MET 48 Ca 0.12 0.53 0.00 0.00 -0.00 0.00 0.00 57.70 58.36 3hsv n MET 48 Cb 0.60 -2.13 0.00 0.00 0.00 0.00 0.00 33.22 31.69 3hsv n MET 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3hsv n GLY 49 N 2.32 3.21 3.83 -5.12 0.00 0.18 -4.98 105.19 104.64 3hsv n GLY 49 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3hsv n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hsv s GLU 50 N -0.44 3.72 0.03 1.61 2.02 -0.23 -4.99 118.70 120.42 3hsv s GLU 50 Ca 0.00 0.99 0.02 0.00 0.02 0.00 0.00 54.97 56.00 3hsv s GLU 50 Cb 0.00 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 3hsv s GLU 50 CO 0.00 -0.47 -0.07 0.54 0.02 0.00 0.00 175.26 175.29 3hsv s VAL 51 N -2.66 0.48 -0.11 2.63 0.11 -1.26 -4.34 120.40 115.25 3hsv s VAL 51 Ca 0.60 -0.81 0.02 0.00 -2.93 0.00 0.00 61.98 58.86 3hsv s VAL 51 Cb -0.12 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.21 3hsv s VAL 51 CO 0.36 -0.24 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.09 3hsv s ILE 52 N -1.00 2.67 0.05 7.04 1.01 -0.05 -4.98 121.20 125.95 3hsv s ILE 52 Ca -0.07 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.80 3hsv s ILE 52 Cb -0.08 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 3hsv s ILE 52 CO 0.00 0.54 0.06 -1.59 0.00 0.00 0.00 174.94 173.96 3hsv s LYS 53 N 0.22 2.89 0.81 2.79 -2.85 -1.26 -0.74 119.74 121.59 3hsv s LYS 53 Ca -0.11 -0.63 -0.11 0.00 -1.00 0.00 0.00 55.97 54.11 3hsv s LYS 53 Cb -0.16 -2.74 0.10 0.00 -2.06 0.00 0.00 37.83 32.96 3hsv s LYS 53 CO 0.06 0.59 1.16 -1.54 0.10 0.00 0.00 175.35 175.73 3hsv s SER 54 N -2.09 4.35 0.85 0.03 1.04 0.22 -5.00 113.70 113.09 3hsv s SER 54 Ca 0.26 0.60 -0.12 0.00 0.48 0.00 0.00 55.95 57.18 3hsv s SER 54 Cb -0.12 -1.05 0.11 0.00 0.10 0.00 0.00 66.02 65.05 3hsv s SER 54 CO 0.18 -1.97 1.17 -0.44 0.98 0.00 0.00 173.24 173.16 3hsv s SER 55 N -4.62 3.36 0.49 7.02 0.01 -1.26 -4.66 113.70 114.03 3hsv s SER 55 Ca 0.64 2.24 -0.19 0.00 1.31 0.00 0.00 55.95 59.95 3hsv s SER 55 Cb -0.10 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.47 3hsv s SER 55 CO 0.49 -2.82 0.98 0.42 0.41 0.00 0.00 173.24 172.72 3hsv s THR 56 N -2.43 4.34 0.19 1.44 -4.23 -1.26 -4.52 115.64 109.16 3hsv s THR 56 Ca 0.69 1.28 -0.05 0.00 -1.18 0.00 0.00 61.69 62.44 3hsv s THR 56 Cb -0.25 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 69.94 3hsv s THR 56 CO 0.54 -0.49 0.20 0.72 -0.54 0.00 0.00 174.62 175.06 3hsv s PHE 57 N -2.38 0.81 0.23 3.99 -0.71 0.35 -4.94 117.98 115.33 3hsv s PHE 57 Ca 0.61 -1.12 -0.02 0.00 -1.04 0.00 0.00 56.93 55.36 3hsv s PHE 57 Cb -0.11 -0.32 0.01 0.00 -1.21 0.00 0.00 43.02 41.40 3hsv s PHE 57 CO 0.24 -0.69 0.34 -1.13 -1.34 0.00 0.00 175.22 172.63 3hsv n SER 58 N -0.24 -0.95 0.10 1.98 3.41 -1.26 -0.84 113.62 115.81 3hsv n SER 58 Ca -0.02 -2.17 -0.23 0.00 -0.26 0.00 0.00 58.87 56.19 3hsv n SER 58 Cb 0.64 1.73 -0.15 0.00 -0.26 0.00 0.00 64.21 66.17 3hsv n SER 58 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 3hsv h SER 59 N 1.25 0.69 -4.16 4.04 0.87 -1.97 -3.46 113.55 110.81 3hsv h SER 59 Ca -0.18 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.46 3hsv h SER 59 Cb 0.76 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 3hsv h SER 59 CO 0.24 1.72 -0.91 0.18 -0.53 0.00 0.00 176.83 177.52 3hsv n LEU 65 N -3.72 -5.84 -4.22 2.23 4.32 -1.26 -5.00 117.00 103.51 3hsv n LEU 65 Ca -0.21 3.20 -0.29 0.00 -0.02 0.00 0.00 56.01 58.68 3hsv n LEU 65 Cb 1.05 -3.18 -0.16 0.00 -1.62 0.00 0.00 43.42 39.52 3hsv n LEU 65 CO 0.54 -0.54 -0.54 -0.54 -1.22 0.00 0.00 177.39 175.09 3hsv s LYS 66 N -2.06 2.22 0.22 3.23 -0.14 -0.72 -4.97 119.74 117.51 3hsv s LYS 66 Ca 0.00 -0.79 0.06 0.00 -1.36 0.00 0.00 55.97 53.89 3hsv s LYS 66 Cb 0.00 -1.91 -0.05 0.00 -1.68 0.00 0.00 37.83 34.19 3hsv s LYS 66 CO 0.00 0.33 -0.10 -1.58 -0.76 0.00 0.00 175.35 173.24 3hsv s TRP 67 N -0.10 1.68 0.20 3.18 0.52 -0.02 -0.01 118.94 124.38 3hsv s TRP 67 Ca -0.03 -0.67 -0.11 0.00 0.02 0.00 0.00 56.10 55.31 3hsv s TRP 67 Cb -0.13 -0.86 -0.00 0.00 -1.15 0.00 0.00 33.47 31.33 3hsv s TRP 67 CO 0.03 0.25 0.37 0.00 0.02 0.00 0.00 176.95 177.62 3hsv s LEU 69 N -2.99 4.30 -0.02 0.00 1.43 -1.26 -0.74 118.68 119.40 3hsv s LEU 69 Ca 0.20 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 3hsv s LEU 69 Cb 0.02 -2.89 0.01 0.00 0.03 0.00 0.00 46.19 43.35 3hsv s LEU 69 CO 0.04 0.09 -0.05 -0.13 0.23 0.00 0.00 176.35 176.53 3hsv s ARG 70 N -2.97 0.58 0.02 1.70 0.52 -0.16 -0.61 118.95 118.03 3hsv s ARG 70 Ca 0.34 -0.17 0.07 0.00 -0.52 0.00 0.00 55.73 55.45 3hsv s ARG 70 Cb -0.12 -0.58 -0.02 0.00 0.52 0.00 0.00 34.95 34.75 3hsv s ARG 70 CO 0.28 0.06 -0.21 0.54 0.02 0.00 0.00 175.30 175.99 3hsv s VAL 71 N 0.23 1.64 -0.45 3.52 0.11 0.08 -0.67 120.40 124.85 3hsv s VAL 71 Ca -0.03 -1.06 -0.06 0.00 -2.93 0.00 0.00 61.98 57.91 3hsv s VAL 71 Cb -0.07 -1.40 0.12 0.00 -1.53 0.00 0.00 36.38 33.50 3hsv s VAL 71 CO -0.00 0.31 0.29 0.20 -3.33 0.00 0.00 175.10 172.57 3hsv s ASN 72 N -0.87 5.49 0.57 3.54 -0.87 -0.18 -0.87 114.94 121.76 3hsv s ASN 72 Ca 0.08 -2.02 0.27 0.00 -1.57 0.00 0.00 52.86 49.62 3hsv s ASN 72 Cb -0.08 -1.92 1.66 0.00 -0.02 0.00 0.00 41.25 40.89 3hsv s ASN 72 CO 0.01 -0.61 2.19 -0.65 -2.57 0.00 0.00 177.10 175.46 3hsv h PRO 73 N 8.21 0.00 -0.15 -0.60 0.11 -1.84 -1.67 132.00 136.06 3hsv h PRO 73 Ca -0.16 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.91 3hsv h PRO 73 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3hsv h PRO 73 CO 0.78 0.00 -0.09 1.63 -0.21 0.00 0.00 178.00 180.11 3hsv n LYS 74 N -3.99 1.93 0.00 1.05 5.02 -1.26 -4.33 118.16 116.59 3hsv n LYS 74 Ca -0.01 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.39 3hsv n LYS 74 Cb 0.16 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 3hsv n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hsv n GLY 75 N -1.05 -0.32 0.20 0.72 0.00 -0.21 -4.25 105.19 100.28 3hsv n GLY 75 Ca 0.21 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 3hsv n GLY 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hsv h LEU 76 N 0.00 0.77 0.00 0.99 5.85 -1.82 0.55 115.31 121.64 3hsv h LEU 76 Ca 0.00 -0.54 0.05 0.00 0.84 0.00 0.00 57.88 58.23 3hsv h LEU 76 Cb 0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3hsv h LEU 76 CO 0.00 1.33 0.24 -0.90 -0.34 0.00 0.00 178.44 178.77 3hsv n ASP 77 N -3.87 -0.98 -0.36 1.25 5.68 -1.26 -3.71 116.55 113.30 3hsv n ASP 77 Ca -0.07 -1.58 -0.01 0.00 -0.50 0.00 0.00 54.79 52.62 3hsv n ASP 77 Cb 0.78 1.61 0.12 0.00 -1.14 0.00 0.00 41.12 42.48 3hsv n ASP 77 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3hsv h GLU 78 N 0.00 1.22 -0.48 0.11 4.81 -1.97 -0.96 114.58 117.31 3hsv h GLU 78 Ca -0.15 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.09 3hsv h GLU 78 Cb 0.61 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 3hsv h GLU 78 CO 0.19 0.81 0.33 1.49 -0.73 0.00 0.00 179.01 181.10 3hsv h GLU 79 N 1.26 0.29 -0.39 1.92 4.81 -2.01 -2.20 114.58 118.26 3hsv h GLU 79 Ca 0.37 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 3hsv h GLU 79 Cb -0.06 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 3hsv h GLU 79 CO -0.10 0.19 0.04 -1.13 -0.73 0.00 0.00 179.01 177.27 3hsv n SER 80 N -4.46 4.01 -4.63 1.04 3.41 -0.43 -4.99 113.62 107.57 3hsv n SER 80 Ca 0.07 -3.17 -0.46 0.00 -0.26 0.00 0.00 58.87 55.06 3hsv n SER 80 Cb 0.34 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.65 3hsv n SER 80 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3hsv n LYS 81 N -0.45 1.63 -1.28 4.33 4.81 -0.80 -1.45 118.16 124.96 3hsv n LYS 81 Ca 0.27 0.58 -0.10 0.00 -0.87 0.00 0.00 58.31 58.19 3hsv n LYS 81 Cb 1.03 -2.11 -0.04 0.00 0.02 0.00 0.00 35.03 33.93 3hsv n LYS 81 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3hsv n ASP 82 N 1.71 -4.94 -4.51 3.14 8.00 -1.26 -5.00 116.55 113.68 3hsv n ASP 82 Ca 0.11 0.24 -0.28 0.00 0.71 0.00 0.00 54.79 55.57 3hsv n ASP 82 Cb 0.30 -3.30 -0.11 0.00 -0.02 0.00 0.00 41.12 38.00 3hsv n ASP 82 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hsv s TYR 83 N -2.11 2.55 0.00 1.24 2.02 -0.52 -0.82 117.35 119.71 3hsv s TYR 83 Ca 0.00 -0.25 -0.24 0.00 -0.37 0.00 0.00 57.07 56.20 3hsv s TYR 83 Cb 0.00 -1.31 -0.05 0.00 -0.40 0.00 0.00 41.96 40.21 3hsv s TYR 83 CO 0.00 0.44 0.75 -1.17 -1.57 0.00 0.00 175.55 174.00 3hsv s LEU 84 N -2.44 4.40 -0.06 -1.29 0.20 -0.05 -1.04 118.68 118.40 3hsv s LEU 84 Ca 0.21 1.36 -0.02 0.00 0.69 0.00 0.00 54.13 56.36 3hsv s LEU 84 Cb -0.10 -3.18 -0.04 0.00 -0.43 0.00 0.00 46.19 42.44 3hsv s LEU 84 CO 0.12 -0.04 0.07 -0.44 -0.29 0.00 0.00 176.35 175.77 3hsv s SER 85 N 0.28 5.69 -0.02 3.68 0.01 -0.77 -1.91 113.70 120.67 3hsv s SER 85 Ca 0.39 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.87 3hsv s SER 85 Cb -0.19 -1.68 0.02 0.00 0.21 0.00 0.00 66.02 64.38 3hsv s SER 85 CO 0.21 0.34 0.01 -0.22 0.41 0.00 0.00 173.24 174.00 3hsv s LEU 86 N -1.28 1.33 0.04 2.44 2.96 -0.73 -1.01 118.68 122.44 3hsv s LEU 86 Ca 0.18 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 3hsv s LEU 86 Cb -0.12 -0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.44 3hsv s LEU 86 CO 0.08 -0.09 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.62 3hsv s TYR 87 N 0.79 0.76 -0.22 5.38 2.02 0.15 -0.81 117.35 125.43 3hsv s TYR 87 Ca -0.07 -0.47 -0.09 0.00 -0.37 0.00 0.00 57.07 56.07 3hsv s TYR 87 Cb -0.10 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 40.97 3hsv s TYR 87 CO -0.02 -0.06 0.10 -1.17 -1.57 0.00 0.00 175.55 172.84 3hsv s LEU 88 N -1.53 3.86 -0.11 -1.29 2.96 0.01 -0.99 118.68 121.59 3hsv s LEU 88 Ca -0.08 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 3hsv s LEU 88 Cb -0.10 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 3hsv s LEU 88 CO 0.01 0.10 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.75 3hsv s LEU 89 N 0.85 2.53 -0.57 -0.68 2.96 0.08 -1.39 118.68 122.46 3hsv s LEU 89 Ca 0.05 -0.38 -0.24 0.00 -0.22 0.00 0.00 54.13 53.34 3hsv s LEU 89 Cb -0.13 -1.54 0.04 0.00 0.50 0.00 0.00 46.19 45.06 3hsv s LEU 89 CO 0.03 0.20 0.97 -0.22 -1.32 0.00 0.00 176.35 176.01 3hsv s LEU 90 N 0.15 4.06 -0.01 -0.68 2.96 -0.70 -1.23 118.68 123.22 3hsv s LEU 90 Ca -0.09 -0.40 -0.20 0.00 -0.22 0.00 0.00 54.13 53.22 3hsv s LEU 90 Cb -0.15 -2.79 -0.26 0.00 0.50 0.00 0.00 46.19 43.48 3hsv s LEU 90 CO 0.05 -1.29 1.04 0.58 -1.32 0.00 0.00 176.35 175.41 3hsv h VAL 91 N 6.02 1.45 -3.51 1.68 2.07 -0.75 0.21 116.25 123.42 3hsv h VAL 91 Ca -0.26 -2.23 -0.26 0.00 0.82 0.00 0.00 66.70 64.76 3hsv h VAL 91 Cb 1.07 2.79 -0.31 0.00 -1.52 0.00 0.00 31.29 33.31 3hsv h VAL 91 CO 1.11 0.64 -0.69 -0.55 0.02 0.00 0.00 177.57 178.11 3hsv s SER 92 N -6.84 -0.00 -0.11 0.57 0.15 -0.91 -4.36 113.70 102.19 3hsv s SER 92 Ca -0.13 0.10 -0.06 0.00 0.70 0.00 0.00 55.95 56.56 3hsv s SER 92 Cb 0.03 0.03 0.05 0.00 -1.71 0.00 0.00 66.02 64.41 3hsv s SER 92 CO 0.83 -0.09 0.26 0.00 1.20 0.00 0.00 173.24 175.44 3hsv n PRO 94 N 4.22 0.01 -4.67 0.00 -0.04 -1.26 -4.87 135.00 128.39 3hsv n PRO 94 Ca -0.25 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.91 3hsv n PRO 94 Cb 0.53 -1.51 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 3hsv n PRO 94 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3hsv s LYS 95 N -3.00 2.07 0.17 0.54 -2.85 -1.26 -5.07 119.74 110.34 3hsv s LYS 95 Ca 0.13 -2.29 -0.11 0.00 -1.00 0.00 0.00 55.97 52.70 3hsv s LYS 95 Cb 0.19 -1.28 0.06 0.00 -2.06 0.00 0.00 37.83 34.74 3hsv s LYS 95 CO 0.57 -0.34 1.68 0.77 0.10 0.00 0.00 175.35 178.12 3hsv h SER 96 N 1.55 0.88 -5.14 0.03 0.02 -1.96 -3.45 113.55 105.48 3hsv h SER 96 Ca -0.42 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.22 3hsv h SER 96 Cb 1.29 -0.23 -0.14 0.00 0.14 0.00 0.00 62.40 63.46 3hsv h SER 96 CO 0.70 0.89 -0.33 -1.83 -1.14 0.00 0.00 176.83 175.12 3hsv s GLU 97 N -5.31 0.86 -0.01 3.45 -1.05 -1.26 -4.52 118.70 110.85 3hsv s GLU 97 Ca -0.13 -0.89 0.02 0.00 -0.15 0.00 0.00 54.97 53.82 3hsv s GLU 97 Cb 0.13 0.36 -0.00 0.00 -0.44 0.00 0.00 34.13 34.17 3hsv s GLU 97 CO 0.81 -0.28 -0.08 0.08 0.95 0.00 0.00 175.26 176.75 3hsv s VAL 98 N -3.74 0.63 -0.20 1.83 1.01 0.25 -4.98 120.40 115.20 3hsv s VAL 98 Ca 0.04 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 3hsv s VAL 98 Cb 0.04 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 3hsv s VAL 98 CO -0.11 0.19 0.05 -0.13 0.00 0.00 0.00 175.10 175.10 3hsv s ARG 99 N -0.03 3.82 -0.06 2.72 1.81 -1.26 0.15 118.95 126.10 3hsv s ARG 99 Ca 0.01 -0.42 -0.05 0.00 -1.72 0.00 0.00 55.73 53.55 3hsv s ARG 99 Cb -0.05 -3.20 0.01 0.00 -0.45 0.00 0.00 34.95 31.27 3hsv s ARG 99 CO -0.00 0.12 0.16 0.00 -0.68 0.00 0.00 175.30 174.90 3hsv s ALA 100 N 0.76 -0.38 0.31 2.13 0.00 -0.44 -1.93 121.76 122.20 3hsv s ALA 100 Ca 0.03 0.42 -0.04 0.00 0.00 0.00 0.00 51.96 52.37 3hsv s ALA 100 Cb -0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 3hsv s ALA 100 CO 0.02 -0.08 0.56 0.15 0.00 0.00 0.00 175.76 176.41 3hsv s LYS 101 N 0.03 3.59 0.01 0.00 1.02 0.19 -0.85 119.74 123.73 3hsv s LYS 101 Ca -0.01 -0.07 -0.16 0.00 0.02 0.00 0.00 55.97 55.76 3hsv s LYS 101 Cb -0.01 -2.64 0.03 0.00 -0.52 0.00 0.00 37.83 34.68 3hsv s LYS 101 CO 0.00 0.18 0.34 -0.59 -0.92 0.00 0.00 175.35 174.36 3hsv s PHE 102 N -2.16 -0.19 -0.02 3.18 -0.71 -1.26 -0.80 117.98 116.02 3hsv s PHE 102 Ca 0.43 0.20 0.01 0.00 -1.04 0.00 0.00 56.93 56.53 3hsv s PHE 102 Cb -0.10 0.12 0.01 0.00 -1.21 0.00 0.00 43.02 41.84 3hsv s PHE 102 CO 0.32 -0.46 -0.01 0.21 -1.34 0.00 0.00 175.22 173.94 3hsv s LYS 103 N -1.85 0.29 -0.03 1.99 2.20 0.04 -0.84 119.74 121.55 3hsv s LYS 103 Ca -0.10 -0.01 0.04 0.00 -0.36 0.00 0.00 55.97 55.55 3hsv s LYS 103 Cb -0.03 -0.39 -0.03 0.00 -1.51 0.00 0.00 37.83 35.88 3hsv s LYS 103 CO 0.01 -0.05 -0.13 -0.06 -0.36 0.00 0.00 175.35 174.76 3hsv s PHE 104 N 0.56 2.72 0.16 4.03 0.08 -0.15 -0.66 117.98 124.71 3hsv s PHE 104 Ca -0.06 -0.15 -0.03 0.00 0.12 0.00 0.00 56.93 56.82 3hsv s PHE 104 Cb -0.09 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.73 3hsv s PHE 104 CO -0.01 0.23 0.13 -1.54 -0.10 0.00 0.00 175.22 173.93 3hsv s SER 105 N -0.96 0.21 -0.14 1.36 1.04 -0.21 -0.88 113.70 114.12 3hsv s SER 105 Ca 0.13 -1.20 -0.04 0.00 0.48 0.00 0.00 55.95 55.32 3hsv s SER 105 Cb -0.11 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 3hsv s SER 105 CO 0.02 -0.80 -0.01 -0.63 0.98 0.00 0.00 173.24 172.80 3hsv s ILE 106 N -4.07 4.17 -0.13 -1.02 1.01 -0.34 -0.75 121.20 120.07 3hsv s ILE 106 Ca 0.27 -0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.46 3hsv s ILE 106 Cb 0.06 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 3hsv s ILE 106 CO 0.05 0.51 0.54 -0.76 0.00 0.00 0.00 174.94 175.27 3hsv s LEU 107 N 0.08 4.24 0.00 2.97 1.43 -0.25 -0.55 118.68 126.60 3hsv s LEU 107 Ca 0.01 0.85 -0.04 0.00 -1.03 0.00 0.00 54.13 53.92 3hsv s LEU 107 Cb -0.13 -2.78 0.06 0.00 0.03 0.00 0.00 46.19 43.37 3hsv s LEU 107 CO 0.02 -0.08 0.38 -0.46 0.23 0.00 0.00 176.35 176.44 3hsv n ASN 108 N 4.04 0.08 0.26 2.29 0.23 -0.22 -4.55 115.26 117.40 3hsv n ASN 108 Ca -0.05 -1.17 0.10 0.00 -0.53 0.00 0.00 54.58 52.93 3hsv n ASN 108 Cb 0.51 -0.29 0.72 0.00 -2.08 0.00 0.00 39.78 38.64 3hsv n ASN 108 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hsv h ALA 109 N -1.73 1.89 -0.01 -2.53 0.00 -1.91 0.11 119.26 115.08 3hsv h ALA 109 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hsv h ALA 109 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hsv h ALA 109 CO 0.09 -0.02 -0.01 1.63 0.00 0.00 0.00 179.25 180.94 3hsv n LYS 110 N -4.34 1.32 -0.84 0.00 5.02 -1.26 -4.90 118.16 113.16 3hsv n LYS 110 Ca -0.03 -0.52 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 3hsv n LYS 110 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3hsv n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hsv n GLY 111 N 1.11 0.65 3.80 0.72 0.00 0.03 -5.04 105.19 106.47 3hsv n GLY 111 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 3hsv n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hsv s GLU 112 N -0.16 4.36 0.10 1.61 2.02 -1.26 -4.68 118.70 120.68 3hsv s GLU 112 Ca 0.00 1.03 -0.31 0.00 0.02 0.00 0.00 54.97 55.71 3hsv s GLU 112 Cb 0.00 -2.82 -0.07 0.00 0.10 0.00 0.00 34.13 31.34 3hsv s GLU 112 CO 0.00 0.34 1.29 -1.21 0.02 0.00 0.00 175.26 175.70 3hsv s GLU 113 N -2.06 4.38 0.05 1.61 2.02 -1.26 -1.06 118.70 122.39 3hsv s GLU 113 Ca 0.46 1.92 -0.01 0.00 0.02 0.00 0.00 54.97 57.37 3hsv s GLU 113 Cb -0.17 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 3hsv s GLU 113 CO 0.22 -0.33 -0.03 0.95 0.02 0.00 0.00 175.26 176.08 3hsv s THR 114 N 1.00 0.27 -1.45 3.63 -4.23 0.29 -4.92 115.64 110.23 3hsv s THR 114 Ca 0.61 -1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 59.28 3hsv s THR 114 Cb -0.33 -1.47 0.04 0.00 1.34 0.00 0.00 72.50 72.08 3hsv s THR 114 CO 0.30 -0.96 0.68 0.29 -0.54 0.00 0.00 174.62 174.39 3hsv n LYS 115 N 0.17 -4.24 -2.49 3.99 4.76 -1.26 -1.20 118.16 117.89 3hsv n LYS 115 Ca -0.14 0.50 -0.35 0.00 -2.87 0.00 0.00 58.31 55.45 3hsv n LYS 115 Cb 0.61 -5.01 -0.03 0.00 -1.84 0.00 0.00 35.03 28.76 3hsv n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hsv s ALA 116 N -3.64 2.94 -0.02 7.82 0.00 -1.26 -4.46 121.76 123.15 3hsv s ALA 116 Ca 0.26 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.91 3hsv s ALA 116 Cb -0.13 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.73 3hsv s ALA 116 CO 0.86 -0.35 0.02 1.41 0.00 0.00 0.00 175.76 177.70 3hsv s MET 117 N -2.93 0.01 0.09 0.00 1.75 -0.06 -5.00 119.30 113.16 3hsv s MET 117 Ca 0.64 0.15 0.06 0.00 -1.25 0.00 0.00 55.69 55.29 3hsv s MET 117 Cb -0.20 -0.25 -0.03 0.00 2.84 0.00 0.00 34.83 37.19 3hsv s MET 117 CO 0.24 -0.14 -0.15 -1.83 -0.65 0.00 0.00 175.02 172.49 3hsv s GLU 118 N 0.92 0.93 0.22 4.11 -1.05 -1.26 -0.98 118.70 121.60 3hsv s GLU 118 Ca -0.08 -1.08 -0.30 0.00 -0.15 0.00 0.00 54.97 53.36 3hsv s GLU 118 Cb -0.11 -0.92 -0.09 0.00 -0.44 0.00 0.00 34.13 32.56 3hsv s GLU 118 CO -0.02 0.20 1.26 -1.54 0.95 0.00 0.00 175.26 176.10 3hsv s SER 119 N -2.02 6.96 0.00 0.83 1.04 -0.02 -4.91 113.70 115.59 3hsv s SER 119 Ca 0.03 2.39 0.06 0.00 0.48 0.00 0.00 55.95 58.91 3hsv s SER 119 Cb -0.08 -2.62 0.27 0.00 0.10 0.00 0.00 66.02 63.69 3hsv s SER 119 CO 0.03 -0.45 1.19 0.00 0.98 0.00 0.00 173.24 174.99 3hsv n GLN 120 N 2.17 1.21 0.00 4.02 0.00 -1.26 -4.72 117.38 118.80 3hsv n GLN 120 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 57.00 56.71 3hsv n GLN 120 Cb 0.43 -1.12 0.00 0.00 0.00 0.00 0.00 30.24 29.55 3hsv n GLN 120 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 3hsv n ARG 121 N -0.28 0.00 -2.63 2.61 1.85 -1.26 -5.15 116.66 111.79 3hsv n ARG 121 Ca 0.05 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.52 3hsv n ARG 121 Cb 0.09 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.45 3hsv n ARG 121 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hsv s ALA 122 N -2.00 3.25 0.14 2.89 0.00 -1.26 -4.55 121.76 120.23 3hsv s ALA 122 Ca 0.00 0.69 0.07 0.00 0.00 0.00 0.00 51.96 52.72 3hsv s ALA 122 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3hsv s ALA 122 CO 0.00 -0.01 -0.04 0.71 0.00 0.00 0.00 175.76 176.42 3hsv s TYR 123 N -1.43 2.82 -0.31 0.00 2.02 -0.03 -4.84 117.35 115.58 3hsv s TYR 123 Ca 0.49 -0.13 -0.22 0.00 -0.37 0.00 0.00 57.07 56.84 3hsv s TYR 123 Cb -0.24 -1.42 -0.00 0.00 -0.40 0.00 0.00 41.96 39.90 3hsv s TYR 123 CO 0.31 0.48 0.73 0.50 -1.57 0.00 0.00 175.55 176.00 3hsv s ARG 124 N -2.58 3.94 -0.10 -0.62 3.52 -1.26 -1.33 118.95 120.51 3hsv s ARG 124 Ca 0.25 0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 56.30 3hsv s ARG 124 Cb -0.10 -3.73 -0.03 0.00 -1.56 0.00 0.00 34.95 29.52 3hsv s ARG 124 CO 0.17 -0.64 0.02 -0.06 -0.81 0.00 0.00 175.30 173.98 3hsv s PHE 125 N 2.83 3.21 0.36 5.12 0.08 0.12 -4.95 117.98 124.75 3hsv s PHE 125 Ca 0.30 0.19 0.08 0.00 0.12 0.00 0.00 56.93 57.62 3hsv s PHE 125 Cb -0.14 -1.85 -0.07 0.00 -0.57 0.00 0.00 43.02 40.39 3hsv s PHE 125 CO 0.12 0.44 -0.05 0.14 -0.10 0.00 0.00 175.22 175.77 3hsv s VAL 126 N -0.70 2.05 0.08 -0.44 -7.23 -1.26 -0.58 120.40 112.32 3hsv s VAL 126 Ca 0.11 -2.12 -0.34 0.00 -1.81 0.00 0.00 61.98 57.82 3hsv s VAL 126 Cb -0.12 -2.76 -0.14 0.00 0.56 0.00 0.00 36.38 33.93 3hsv s VAL 126 CO 0.02 -0.13 1.65 1.67 -0.31 0.00 0.00 175.10 178.00 3hsv n GLN 127 N -0.83 2.07 -0.41 4.82 7.27 -1.26 -0.73 117.38 128.31 3hsv n GLN 127 Ca -0.05 0.75 0.00 0.00 0.07 0.00 0.00 57.00 57.77 3hsv n GLN 127 Cb 0.65 -2.53 0.00 0.00 2.41 0.00 0.00 30.24 30.77 3hsv n GLN 127 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3hsv n GLY 128 N 3.63 1.07 3.74 1.69 0.00 0.74 -5.04 105.19 111.02 3hsv n GLY 128 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3hsv n GLY 128 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hsv s LYS 129 N -0.42 4.35 0.11 1.61 2.47 0.10 -4.88 119.74 123.08 3hsv s LYS 129 Ca 0.00 0.72 0.08 0.00 -1.56 0.00 0.00 55.97 55.21 3hsv s LYS 129 Cb 0.00 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.94 3hsv s LYS 129 CO 0.00 0.25 -0.14 0.16 0.16 0.00 0.00 175.35 175.78 3hsv s ASP 130 N 0.22 4.17 0.03 1.43 -4.77 -1.26 -1.72 116.67 114.77 3hsv s ASP 130 Ca 0.32 -0.46 0.03 0.00 -3.30 0.00 0.00 52.55 49.14 3hsv s ASP 130 Cb -0.17 -0.71 -0.02 0.00 -1.09 0.00 0.00 42.92 40.93 3hsv s ASP 130 CO 0.16 0.18 -0.10 0.26 0.70 0.00 0.00 175.17 176.38 3hsv s TRP 131 N -1.18 0.83 -0.63 2.11 0.52 -0.49 -4.98 118.94 115.13 3hsv s TRP 131 Ca 0.20 -0.36 0.00 0.00 0.02 0.00 0.00 56.10 55.96 3hsv s TRP 131 Cb -0.11 -0.50 0.00 0.00 -1.15 0.00 0.00 33.47 31.71 3hsv s TRP 131 CO 0.12 -0.02 0.00 0.41 0.02 0.00 0.00 176.95 177.48 3hsv n GLY 132 N 1.93 -0.81 2.76 0.98 0.00 -1.26 -0.81 105.19 107.99 3hsv n GLY 132 Ca -0.19 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 3hsv n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hsv s PHE 133 N -4.00 1.05 0.29 1.61 0.08 0.01 -4.99 117.98 112.03 3hsv s PHE 133 Ca 0.00 -0.76 0.21 0.00 0.12 0.00 0.00 56.93 56.50 3hsv s PHE 133 Cb 0.00 -1.02 0.96 0.00 -0.57 0.00 0.00 43.02 42.39 3hsv s PHE 133 CO 0.00 -0.56 1.87 1.57 -0.10 0.00 0.00 175.22 178.01 3hsv h LYS 134 N 8.24 0.00 -2.10 0.44 2.10 -1.90 -1.90 116.57 121.46 3hsv h LYS 134 Ca -0.18 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.78 3hsv h LYS 134 Cb 1.12 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 32.10 3hsv h LYS 134 CO 0.33 0.27 0.19 1.63 -2.00 0.00 0.00 179.45 179.88 3hsv n LYS 135 N -3.68 3.93 -0.06 0.07 5.02 -1.26 -3.81 118.16 118.37 3hsv n LYS 135 Ca -0.01 -4.51 -0.12 0.00 -2.02 0.00 0.00 58.31 51.65 3hsv n LYS 135 Cb 0.39 -2.32 -0.06 0.00 -0.02 0.00 0.00 35.03 33.01 3hsv n LYS 135 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3hsv h PHE 136 N 3.32 0.37 -2.35 2.13 3.57 -1.26 -3.46 116.94 119.26 3hsv h PHE 136 Ca 0.37 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.71 3hsv h PHE 136 Cb 0.43 -0.09 -0.21 0.00 2.79 0.00 0.00 35.95 38.87 3hsv h PHE 136 CO 1.06 0.60 -0.01 -1.50 -2.23 0.00 0.00 178.31 176.24 3hsv s ILE 137 N -4.71 0.01 0.22 1.41 2.07 -1.14 -4.99 121.20 114.07 3hsv s ILE 137 Ca -0.14 -0.08 -0.31 0.00 -1.41 0.00 0.00 60.65 58.71 3hsv s ILE 137 Cb 0.06 -0.83 -0.10 0.00 0.13 0.00 0.00 42.46 41.71 3hsv s ILE 137 CO 0.73 -0.05 1.51 -0.13 -1.91 0.00 0.00 174.94 175.10 3hsv s ARG 138 N -0.45 4.22 0.24 3.50 0.52 -1.26 -0.87 118.95 124.85 3hsv s ARG 138 Ca -0.06 2.37 -0.07 0.00 -0.52 0.00 0.00 55.73 57.45 3hsv s ARG 138 Cb -0.03 -3.11 0.25 0.00 0.52 0.00 0.00 34.95 32.58 3hsv s ARG 138 CO 0.04 -0.52 1.89 -0.09 0.02 0.00 0.00 175.30 176.64 3hsv h ARG 139 N 5.69 1.13 0.00 3.54 2.43 -1.27 -1.49 114.38 124.41 3hsv h ARG 139 Ca -0.45 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3hsv h ARG 139 Cb 1.21 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3hsv h ARG 139 CO 0.83 0.75 0.00 0.78 -1.51 0.00 0.00 179.97 180.82 3hsv h GLY 140 N 1.16 0.00 0.08 2.80 0.00 -1.91 -0.02 103.07 105.18 3hsv h GLY 140 Ca 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 3hsv h GLY 140 CO -0.10 0.00 -0.01 -2.75 0.00 0.00 0.00 176.54 173.68 3hsv h PHE 141 N 0.00 -0.04 -0.80 5.60 3.57 -1.77 -3.30 116.94 120.21 3hsv h PHE 141 Ca 0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 3hsv h PHE 141 Cb 0.52 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 3hsv h PHE 141 CO 0.00 0.54 0.48 1.25 -2.23 0.00 0.00 178.31 178.35 3hsv h LEU 142 N -0.96 0.73 -0.21 0.59 5.85 -1.02 -2.70 115.31 117.58 3hsv h LEU 142 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hsv h LEU 142 Cb 0.59 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3hsv h LEU 142 CO 0.01 0.46 0.00 -0.07 -0.34 0.00 0.00 178.44 178.49 3hsv h LEU 143 N 0.86 0.00 -8.58 2.25 3.38 -1.18 -3.42 115.31 108.62 3hsv h LEU 143 Ca 0.36 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.76 3hsv h LEU 143 Cb 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 3hsv h LEU 143 CO -0.19 0.00 0.88 -0.62 0.09 0.00 0.00 178.44 178.61 3hsv s ASP 144 N -4.82 6.44 0.48 -0.43 -1.08 -1.02 -4.87 116.67 111.37 3hsv s ASP 144 Ca 0.08 0.05 0.32 0.00 -0.52 0.00 0.00 52.55 52.48 3hsv s ASP 144 Cb 0.10 -2.53 1.42 0.00 -1.46 0.00 0.00 42.92 40.46 3hsv s ASP 144 CO 0.57 -1.40 1.72 1.05 0.52 0.00 0.00 175.17 177.62 3hsv h GLU 145 N 9.46 0.13 -0.02 4.34 4.11 -1.86 -1.42 114.58 129.31 3hsv h GLU 145 Ca -0.25 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.18 3hsv h GLU 145 Cb 1.06 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 3hsv h GLU 145 CO 1.16 0.08 0.03 0.00 0.07 0.00 0.00 179.01 180.35 3hsv h ALA 146 N 1.46 1.50 0.00 1.06 0.00 -1.93 0.10 119.26 121.46 3hsv h ALA 146 Ca 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.60 3hsv h ALA 146 Cb 2.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.13 3hsv h ALA 146 CO -0.20 -0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.11 3hsv n ASN 147 N -3.76 0.13 -0.02 0.00 3.02 -0.53 -4.93 115.26 109.17 3hsv n ASN 147 Ca -0.02 0.52 -0.00 0.00 -0.03 0.00 0.00 54.58 55.04 3hsv n ASN 147 Cb 0.11 -0.55 -0.00 0.00 -0.61 0.00 0.00 39.78 38.73 3hsv n ASN 147 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hsv n GLY 148 N 0.93 0.47 0.90 7.41 0.00 0.35 -4.92 105.19 110.33 3hsv n GLY 148 Ca 0.05 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3hsv n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hsv n LEU 149 N -0.03 2.73 -3.05 0.99 4.77 -1.26 -4.08 117.00 117.06 3hsv n LEU 149 Ca -0.00 -1.07 -0.24 0.00 -0.03 0.00 0.00 56.01 54.67 3hsv n LEU 149 Cb 0.03 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 3hsv n LEU 149 CO 0.00 0.54 0.01 0.18 -1.33 0.00 0.00 177.39 176.79 3hsv n LEU 150 N 1.06 3.10 -4.72 2.23 4.77 -1.26 -4.61 117.00 117.56 3hsv n LEU 150 Ca 0.17 -5.42 -0.42 0.00 -0.03 0.00 0.00 56.01 50.31 3hsv n LEU 150 Cb 0.52 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 3hsv n LEU 150 CO 0.15 2.32 1.32 -2.16 -1.33 0.00 0.00 177.39 177.70 3hsv s PRO 151 N -3.04 4.15 -1.28 3.23 0.04 -1.25 -1.05 135.00 135.80 3hsv s PRO 151 Ca 0.45 2.55 -0.01 0.00 0.04 0.00 0.00 61.00 64.04 3hsv s PRO 151 Cb 0.30 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.76 3hsv s PRO 151 CO -0.11 -0.70 0.04 -0.25 0.04 0.00 0.00 177.00 176.01 3hsv n ASP 152 N 3.74 -4.53 -2.51 6.66 8.00 -1.26 -1.60 116.55 125.05 3hsv n ASP 152 Ca 0.14 0.10 -0.20 0.00 0.71 0.00 0.00 54.79 55.54 3hsv n ASP 152 Cb 0.36 -3.81 0.01 0.00 -0.02 0.00 0.00 41.12 37.66 3hsv n ASP 152 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3hsv n ASP 153 N -1.91 -5.75 -4.38 -2.24 2.03 -0.21 -4.66 116.55 99.42 3hsv n ASP 153 Ca -0.17 -0.13 -0.33 0.00 0.52 0.00 0.00 54.79 54.68 3hsv n ASP 153 Cb 0.63 -4.69 -0.14 0.00 -0.72 0.00 0.00 41.12 36.20 3hsv n ASP 153 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3hsv s LYS 154 N -5.27 3.44 -0.23 -0.67 1.02 -0.63 -0.62 119.74 116.79 3hsv s LYS 154 Ca 0.13 -0.64 -0.14 0.00 0.02 0.00 0.00 55.97 55.33 3hsv s LYS 154 Cb -0.06 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 3hsv s LYS 154 CO 0.16 0.14 0.32 -1.17 -0.92 0.00 0.00 175.35 173.88 3hsv s LEU 155 N 0.56 4.12 -0.23 3.17 2.96 -0.42 -3.74 118.68 125.10 3hsv s LEU 155 Ca -0.06 0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 54.17 3hsv s LEU 155 Cb -0.15 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.18 3hsv s LEU 155 CO 0.03 -0.05 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.05 3hsv s THR 156 N 1.37 2.95 0.00 3.68 2.01 -1.26 -0.25 115.64 124.14 3hsv s THR 156 Ca 0.15 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.30 3hsv s THR 156 Cb -0.15 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 3hsv s THR 156 CO 0.07 0.30 0.03 -0.76 -0.69 0.00 0.00 174.62 173.57 3hsv s LEU 157 N 1.37 3.65 -0.10 4.42 1.43 0.39 -1.09 118.68 128.74 3hsv s LEU 157 Ca 0.02 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.16 3hsv s LEU 157 Cb -0.15 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 43.97 3hsv s LEU 157 CO -0.05 0.27 -0.07 0.12 0.23 0.00 0.00 176.35 176.85 3hsv s PHE 158 N -1.14 1.35 -0.14 0.29 5.36 0.08 -0.52 117.98 123.26 3hsv s PHE 158 Ca 0.21 -0.63 -0.01 0.00 -0.96 0.00 0.00 56.93 55.54 3hsv s PHE 158 Cb -0.12 -1.15 -0.02 0.00 -0.34 0.00 0.00 43.02 41.40 3hsv s PHE 158 CO 0.12 -0.46 -0.11 0.00 -1.46 0.00 0.00 175.22 173.31 3hsv s GLU 160 N 0.41 3.34 -0.10 0.00 2.02 0.16 -1.01 118.70 123.53 3hsv s GLU 160 Ca -0.08 -0.67 0.03 0.00 0.02 0.00 0.00 54.97 54.26 3hsv s GLU 160 Cb -0.15 -2.80 -0.01 0.00 0.10 0.00 0.00 34.13 31.26 3hsv s GLU 160 CO 0.05 -0.03 -0.19 0.08 0.02 0.00 0.00 175.26 175.19 3hsv s VAL 161 N 0.98 2.54 -0.30 2.63 1.01 0.08 -0.78 120.40 126.56 3hsv s VAL 161 Ca -0.01 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.13 3hsv s VAL 161 Cb -0.15 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.31 3hsv s VAL 161 CO -0.01 0.55 0.00 -0.44 0.00 0.00 0.00 175.10 175.20 3hsv s SER 162 N 0.13 4.46 -0.30 3.32 0.01 0.02 -1.30 113.70 120.03 3hsv s SER 162 Ca -0.10 -1.76 -0.27 0.00 1.31 0.00 0.00 55.95 55.13 3hsv s SER 162 Cb -0.16 -1.45 0.01 0.00 0.21 0.00 0.00 66.02 64.64 3hsv s SER 162 CO 0.06 -0.32 0.98 -0.69 0.41 0.00 0.00 173.24 173.68 3hsv s VAL 163 N 1.11 4.62 0.00 3.43 1.01 -0.03 -0.64 120.40 129.91 3hsv s VAL 163 Ca 0.03 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.63 3hsv s VAL 163 Cb -0.19 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.87 3hsv s VAL 163 CO -0.09 -0.36 0.45 1.33 0.00 0.00 0.00 175.10 176.43