#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvb n SER 2 N 0.00 0.00 -0.59 0.00 2.88 -1.26 -5.04 113.62 109.61 1mvb n SER 2 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1mvb n SER 2 Cb 0.00 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 63.88 1mvb n SER 2 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1mvb n ASN 3 N 0.00 1.82 -4.48 -3.46 0.23 -1.26 -4.65 115.26 103.46 1mvb n ASN 3 Ca 0.00 -1.64 -0.43 0.00 -0.53 0.00 0.00 54.58 51.98 1mvb n ASN 3 Cb 0.00 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 1mvb n ASN 3 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1mvb n PHE 4 N 0.42 4.59 -4.42 -2.53 -0.00 -1.26 -4.89 117.46 109.37 1mvb n PHE 4 Ca 0.18 -2.92 -0.21 0.00 -0.00 0.00 0.00 57.45 54.50 1mvb n PHE 4 Cb 0.39 -2.56 -0.10 0.00 -0.00 0.00 0.00 39.48 37.20 1mvb n PHE 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1mvb s THR 5 N 3.73 1.32 0.46 -2.13 -4.23 -1.26 -4.87 115.64 108.65 1mvb s THR 5 Ca 0.52 -2.05 -0.20 0.00 -1.18 0.00 0.00 61.69 58.78 1mvb s THR 5 Cb 0.04 -2.58 -0.10 0.00 1.34 0.00 0.00 72.50 71.20 1mvb s THR 5 CO 0.05 -0.17 0.97 0.00 -0.54 0.00 0.00 174.62 174.93 1mvb s GLN 6 N -3.83 4.10 0.15 3.99 -2.07 -1.26 -4.57 119.66 116.17 1mvb s GLN 6 Ca 0.32 1.13 -0.13 0.00 -1.82 0.00 0.00 55.36 54.86 1mvb s GLN 6 Cb 0.06 -2.16 0.01 0.00 -1.09 0.00 0.00 33.01 29.84 1mvb s GLN 6 CO 0.13 -0.15 0.37 -0.59 -1.32 0.00 0.00 175.29 173.73 1mvb s PHE 7 N -2.23 0.07 -0.36 9.60 -0.71 -0.60 -5.00 117.98 118.74 1mvb s PHE 7 Ca 0.62 -0.42 -0.19 0.00 -1.04 0.00 0.00 56.93 55.90 1mvb s PHE 7 Cb -0.10 0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 1mvb s PHE 7 CO 0.18 -0.74 0.57 0.54 -1.34 0.00 0.00 175.22 174.42 1mvb s VAL 8 N -3.88 4.96 0.02 -2.49 0.11 -1.26 -1.07 120.40 116.78 1mvb s VAL 8 Ca 0.09 0.40 -0.19 0.00 -2.93 0.00 0.00 61.98 59.35 1mvb s VAL 8 Cb 0.02 -4.03 -0.20 0.00 -1.53 0.00 0.00 36.38 30.64 1mvb s VAL 8 CO -0.05 -0.29 1.18 0.25 -3.33 0.00 0.00 175.10 172.85 1mvb h LEU 9 N 9.24 0.53 -7.89 2.54 5.85 -0.72 -3.42 115.31 121.44 1mvb h LEU 9 Ca -0.27 -0.68 -0.65 0.00 0.84 0.00 0.00 57.88 57.11 1mvb h LEU 9 Cb 1.12 -0.16 -0.37 0.00 0.37 0.00 0.00 40.66 41.62 1mvb h LEU 9 CO 0.81 1.13 -0.82 -0.69 -0.34 0.00 0.00 178.44 178.53 1mvb s VAL 10 N -3.52 1.99 -0.59 1.05 1.01 -0.65 -4.97 120.40 114.72 1mvb s VAL 10 Ca -0.13 -1.30 -0.20 0.00 0.00 0.00 0.00 61.98 60.35 1mvb s VAL 10 Cb 0.04 -2.02 0.08 0.00 0.00 0.00 0.00 36.38 34.49 1mvb s VAL 10 CO 0.81 0.15 0.76 -0.62 0.00 0.00 0.00 175.10 176.21 1mvb s ASP 11 N 1.23 6.19 -0.46 3.32 2.15 -1.26 -0.72 116.67 127.13 1mvb s ASP 11 Ca -0.04 -1.19 0.02 0.00 0.43 0.00 0.00 52.55 51.77 1mvb s ASP 11 Cb -0.17 -2.33 0.51 0.00 -0.30 0.00 0.00 42.92 40.62 1mvb s ASP 11 CO -0.08 -1.16 1.88 0.59 -0.17 0.00 0.00 175.17 176.23 1mvb n ASN 12 N 6.69 5.01 -3.17 -0.34 3.02 -1.26 -4.88 115.26 120.33 1mvb n ASN 12 Ca -0.07 -3.46 -0.12 0.00 -0.03 0.00 0.00 54.58 50.90 1mvb n ASN 12 Cb 0.44 -0.87 0.05 0.00 -0.61 0.00 0.00 39.78 38.79 1mvb n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mvb n GLY 13 N -0.80 -1.14 4.47 7.41 0.00 -1.26 -2.99 105.19 110.88 1mvb n GLY 13 Ca 0.53 0.54 0.00 0.00 0.00 0.00 0.00 46.02 47.09 1mvb n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mvb n GLY 14 N -1.35 1.22 3.18 -0.02 0.00 -1.26 -4.90 105.19 102.07 1mvb n GLY 14 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1mvb n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mvb s THR 15 N 0.00 3.73 0.00 2.61 -4.23 -1.16 -4.43 115.64 112.16 1mvb s THR 15 Ca 0.00 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1mvb s THR 15 Cb 0.00 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1mvb s THR 15 CO 0.00 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 1mvb n GLY 16 N 4.75 1.10 3.75 3.99 0.00 -1.26 -4.77 105.19 112.75 1mvb n GLY 16 Ca -0.06 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1mvb n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mvb s ASP 17 N -2.42 6.89 -0.32 1.61 1.11 -1.26 -4.48 116.67 117.80 1mvb s ASP 17 Ca 0.00 2.48 -0.17 0.00 0.18 0.00 0.00 52.55 55.04 1mvb s ASP 17 Cb 0.00 -2.62 -0.01 0.00 1.07 0.00 0.00 42.92 41.35 1mvb s ASP 17 CO 0.00 -0.50 0.45 -0.69 1.18 0.00 0.00 175.17 175.61 1mvb s VAL 18 N -0.37 5.09 0.01 -1.27 1.01 0.10 -4.94 120.40 120.04 1mvb s VAL 18 Ca 0.53 0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.93 1mvb s VAL 18 Cb -0.37 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1mvb s VAL 18 CO 0.43 -0.09 -0.16 0.28 0.00 0.00 0.00 175.10 175.56 1mvb s THR 19 N 2.23 2.95 -0.01 3.92 -1.32 -1.26 0.05 115.64 122.20 1mvb s THR 19 Ca 0.16 -1.02 0.08 0.00 -1.21 0.00 0.00 61.69 59.70 1mvb s THR 19 Cb -0.16 -2.22 -0.02 0.00 -1.51 0.00 0.00 72.50 68.59 1mvb s THR 19 CO 0.12 0.41 -0.25 0.54 -2.21 0.00 0.00 174.62 173.23 1mvb s VAL 20 N -0.88 1.97 0.10 5.08 0.11 -0.23 -4.30 120.40 122.25 1mvb s VAL 20 Ca 0.14 -1.11 0.07 0.00 -2.93 0.00 0.00 61.98 58.15 1mvb s VAL 20 Cb -0.11 -1.65 -0.03 0.00 -1.53 0.00 0.00 36.38 33.06 1mvb s VAL 20 CO 0.04 0.52 -0.18 0.00 -3.33 0.00 0.00 175.10 172.15 1mvb s ALA 21 N -0.62 1.62 0.13 1.54 0.00 -0.72 -1.55 121.76 122.16 1mvb s ALA 21 Ca 0.10 -1.21 -0.35 0.00 0.00 0.00 0.00 51.96 50.50 1mvb s ALA 21 Cb -0.10 -0.18 -0.15 0.00 0.00 0.00 0.00 23.12 22.69 1mvb s ALA 21 CO -0.00 0.27 1.47 -2.30 0.00 0.00 0.00 175.76 175.20 1mvb n PRO 22 N 1.01 1.71 0.00 0.00 -0.02 -1.26 -1.58 135.00 134.86 1mvb n PRO 22 Ca -0.19 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1mvb n PRO 22 Cb 0.54 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1mvb n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1mvb n SER 23 N 3.03 0.11 -3.60 2.55 3.41 0.34 -4.84 113.62 114.62 1mvb n SER 23 Ca 0.18 -0.14 -0.07 0.00 -0.26 0.00 0.00 58.87 58.58 1mvb n SER 23 Cb 0.24 0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 1mvb n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1mvb s ASN 24 N -0.32 -0.23 0.00 4.04 3.84 -1.22 -4.97 114.94 116.08 1mvb s ASN 24 Ca 0.00 0.22 0.00 0.00 0.21 0.00 0.00 52.86 53.29 1mvb s ASN 24 Cb 0.00 0.20 0.00 0.00 -0.55 0.00 0.00 41.25 40.90 1mvb s ASN 24 CO 0.00 -0.24 0.83 0.33 -2.79 0.00 0.00 177.10 175.23 1mvb n PHE 25 N 0.52 0.00 -1.93 0.43 -0.00 -1.25 -0.66 117.46 114.57 1mvb n PHE 25 Ca -0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 56.98 1mvb n PHE 25 Cb 0.58 -0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 40.04 1mvb n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1mvb s ALA 26 N 0.00 3.62 -1.47 3.13 0.00 -1.26 -2.12 121.76 123.66 1mvb s ALA 26 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1mvb s ALA 26 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1mvb s ALA 26 CO 0.00 -0.85 0.00 0.09 0.00 0.00 0.00 175.76 175.00 1mvb n ASN 27 N 1.60 -4.67 -0.48 0.00 3.02 -1.26 -2.86 115.26 110.61 1mvb n ASN 27 Ca 0.05 0.30 -0.06 0.00 -0.03 0.00 0.00 54.58 54.83 1mvb n ASN 27 Cb 0.40 -3.49 -0.03 0.00 -0.61 0.00 0.00 39.78 36.05 1mvb n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mvb n GLY 28 N -1.19 0.85 3.21 7.41 0.00 -0.90 -5.00 105.19 109.57 1mvb n GLY 28 Ca -0.15 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 1mvb n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mvb s VAL 29 N -2.20 3.25 0.09 1.61 1.01 -1.14 -4.68 120.40 118.35 1mvb s VAL 29 Ca 0.00 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 1mvb s VAL 29 Cb 0.00 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.48 1mvb s VAL 29 CO 0.00 -0.10 1.19 0.00 0.00 0.00 0.00 175.10 176.19 1mvb s ALA 30 N 1.31 3.39 0.07 5.51 0.00 -0.43 -3.76 121.76 127.86 1mvb s ALA 30 Ca -0.04 0.86 0.07 0.00 0.00 0.00 0.00 51.96 52.85 1mvb s ALA 30 Cb -0.19 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1mvb s ALA 30 CO 0.00 -0.40 -0.18 -2.00 0.00 0.00 0.00 175.76 173.18 1mvb s GLU 31 N 0.71 1.08 -0.03 0.00 2.12 0.16 -1.48 118.70 121.26 1mvb s GLU 31 Ca 0.57 -1.01 0.00 0.00 0.36 0.00 0.00 54.97 54.89 1mvb s GLU 31 Cb -0.30 -1.22 0.03 0.00 0.26 0.00 0.00 34.13 32.90 1mvb s GLU 31 CO 0.31 0.29 0.00 -1.58 -0.54 0.00 0.00 175.26 173.74 1mvb s TRP 32 N -1.07 0.29 0.14 5.30 0.51 -0.29 -0.51 118.94 123.32 1mvb s TRP 32 Ca 0.04 0.01 0.06 0.00 -2.12 0.00 0.00 56.10 54.10 1mvb s TRP 32 Cb -0.09 -0.41 -0.04 0.00 -0.81 0.00 0.00 33.47 32.12 1mvb s TRP 32 CO 0.03 -0.13 -0.14 0.96 -0.51 0.00 0.00 176.95 177.15 1mvb s ILE 33 N 1.09 1.41 0.81 2.03 -0.00 -0.61 -0.76 121.20 125.17 1mvb s ILE 33 Ca -0.09 -1.84 -0.12 0.00 -0.00 0.00 0.00 60.65 58.61 1mvb s ILE 33 Cb -0.13 -1.66 0.08 0.00 -0.00 0.00 0.00 42.46 40.74 1mvb s ILE 33 CO -0.02 -0.46 1.13 -0.94 -0.00 0.00 0.00 174.94 174.65 1mvb s SER 34 N -2.66 4.45 -1.39 4.36 1.04 -0.68 -1.75 113.70 117.07 1mvb s SER 34 Ca 0.12 1.03 -0.14 0.00 0.48 0.00 0.00 55.95 57.44 1mvb s SER 34 Cb -0.04 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.41 1mvb s SER 34 CO 0.04 -1.96 2.26 -0.24 0.98 0.00 0.00 173.24 174.32 1mvb n SER 35 N -3.39 4.20 -2.21 7.02 2.88 -1.26 -4.75 113.62 116.10 1mvb n SER 35 Ca 0.07 -2.79 -0.10 0.00 -1.33 0.00 0.00 58.87 54.72 1mvb n SER 35 Cb 0.59 -1.58 -0.04 0.00 -0.75 0.00 0.00 64.21 62.43 1mvb n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1mvb n ASN 36 N 5.99 -0.00 -4.79 -3.46 4.13 -1.26 -5.09 115.26 110.77 1mvb n ASN 36 Ca 0.54 -2.06 -0.34 0.00 1.68 0.00 0.00 54.58 54.41 1mvb n ASN 36 Cb 0.37 0.74 -0.01 0.00 -1.54 0.00 0.00 39.78 39.34 1mvb n ASN 36 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1mvb s SER 37 N -2.15 5.93 0.61 6.41 1.04 -1.26 -4.82 113.70 119.47 1mvb s SER 37 Ca 0.17 1.96 0.32 0.00 0.48 0.00 0.00 55.95 58.88 1mvb s SER 37 Cb 0.01 -2.56 1.84 0.00 0.10 0.00 0.00 66.02 65.41 1mvb s SER 37 CO 0.12 -1.07 2.16 -0.09 0.98 0.00 0.00 173.24 175.35 1mvb h ARG 38 N 1.02 0.00 0.00 4.02 9.65 -1.97 -1.02 114.38 126.07 1mvb h ARG 38 Ca -0.49 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.32 1mvb h ARG 38 Cb 1.23 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.80 1mvb h ARG 38 CO 0.58 0.00 -0.35 0.66 2.80 0.00 0.00 179.97 183.65 1mvb h SER 39 N 0.00 0.00 -0.10 -3.80 4.64 -1.90 -3.32 113.55 109.07 1mvb h SER 39 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1mvb h SER 39 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1mvb h SER 39 CO -0.00 0.35 0.00 0.00 -0.87 0.00 0.00 176.83 176.31 1mvb n GLN 40 N -3.32 2.70 -3.14 4.77 6.02 -0.44 -3.80 117.38 120.17 1mvb n GLN 40 Ca 0.01 -1.90 -0.33 0.00 -0.01 0.00 0.00 57.00 54.77 1mvb n GLN 40 Cb 0.58 -1.21 -0.06 0.00 1.02 0.00 0.00 30.24 30.57 1mvb n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mvb s ALA 41 N -1.43 3.33 0.39 -1.58 0.00 -0.87 -4.84 121.76 116.75 1mvb s ALA 41 Ca 0.14 0.04 -0.24 0.00 0.00 0.00 0.00 51.96 51.90 1mvb s ALA 41 Cb 0.10 -2.77 -0.10 0.00 0.00 0.00 0.00 23.12 20.35 1mvb s ALA 41 CO 0.05 0.33 0.98 0.71 0.00 0.00 0.00 175.76 177.84 1mvb s TYR 42 N -1.97 3.41 -0.02 0.00 1.51 -1.26 -4.62 117.35 114.39 1mvb s TYR 42 Ca 0.54 1.68 -0.02 0.00 -1.01 0.00 0.00 57.07 58.26 1mvb s TYR 42 Cb -0.10 -2.98 0.01 0.00 -0.11 0.00 0.00 41.96 38.78 1mvb s TYR 42 CO 0.17 -0.21 0.05 0.21 -1.11 0.00 0.00 175.55 174.67 1mvb s LYS 43 N -2.58 0.05 -0.04 -0.62 2.20 -1.11 -1.69 119.74 115.95 1mvb s LYS 43 Ca 0.57 0.10 0.02 0.00 -0.36 0.00 0.00 55.97 56.31 1mvb s LYS 43 Cb -0.17 -0.02 0.01 0.00 -1.51 0.00 0.00 37.83 36.14 1mvb s LYS 43 CO 0.22 -0.04 -0.10 0.08 -0.36 0.00 0.00 175.35 175.15 1mvb s VAL 44 N 0.22 0.94 0.09 4.02 1.01 0.06 -1.28 120.40 125.46 1mvb s VAL 44 Ca -0.02 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1mvb s VAL 44 Cb -0.02 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1mvb s VAL 44 CO -0.01 0.30 -0.14 0.42 0.00 0.00 0.00 175.10 175.67 1mvb s THR 45 N 0.40 1.20 -0.15 3.92 -4.23 -0.14 -1.13 115.64 115.50 1mvb s THR 45 Ca -0.08 -1.45 -0.12 0.00 -1.18 0.00 0.00 61.69 58.86 1mvb s THR 45 Cb -0.12 -1.24 0.04 0.00 1.34 0.00 0.00 72.50 72.52 1mvb s THR 45 CO 0.02 -0.29 0.38 0.00 -0.54 0.00 0.00 174.62 174.19 1mvb s SER 47 N 0.55 -0.29 -0.03 0.00 1.04 -0.93 -1.32 113.70 112.71 1mvb s SER 47 Ca -0.03 0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.78 1mvb s SER 47 Cb -0.04 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 1mvb s SER 47 CO -0.03 -0.38 -0.20 -0.69 0.98 0.00 0.00 173.24 172.92 1mvb s VAL 48 N -0.93 1.60 0.02 5.02 1.01 -1.26 -0.74 120.40 125.13 1mvb s VAL 48 Ca -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1mvb s VAL 48 Cb -0.04 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1mvb s VAL 48 CO 0.04 0.45 -0.03 0.00 0.00 0.00 0.00 175.10 175.56 1mvb s ARG 49 N -0.23 0.33 -0.87 2.72 1.70 -0.34 -4.96 118.95 117.30 1mvb s ARG 49 Ca 0.02 -0.62 -0.22 0.00 -0.47 0.00 0.00 55.73 54.43 1mvb s ARG 49 Cb -0.10 0.07 0.08 0.00 -0.57 0.00 0.00 34.95 34.42 1mvb s ARG 49 CO 0.01 -0.04 1.22 -1.14 -1.08 0.00 0.00 175.30 174.27 1mvb s GLN 50 N -1.47 3.43 0.04 3.89 0.74 -1.26 -0.34 119.66 124.70 1mvb s GLN 50 Ca -0.15 -1.11 -0.26 0.00 0.05 0.00 0.00 55.36 53.88 1mvb s GLN 50 Cb -0.10 -4.80 -0.17 0.00 1.10 0.00 0.00 33.01 29.04 1mvb s GLN 50 CO -0.01 -1.99 1.49 0.66 -0.55 0.00 0.00 175.29 174.89 1mvb h SER 51 N 9.50 -0.26 -4.27 6.67 4.64 -1.79 -3.45 113.55 124.59 1mvb h SER 51 Ca 0.01 -0.12 -0.23 0.00 -0.47 0.00 0.00 61.79 60.97 1mvb h SER 51 Cb 1.03 0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1mvb h SER 51 CO 1.26 -0.03 -0.13 -0.24 -0.87 0.00 0.00 176.83 176.82 1mvb n SER 52 N -5.14 1.90 0.18 4.97 2.88 -1.20 -4.97 113.62 112.24 1mvb n SER 52 Ca -0.09 -1.77 0.06 0.00 -1.33 0.00 0.00 58.87 55.73 1mvb n SER 52 Cb 0.20 0.02 0.29 0.00 -0.75 0.00 0.00 64.21 63.97 1mvb n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mvb h ALA 53 N 0.81 0.93 -0.20 -1.46 0.00 -2.03 -3.28 119.26 114.02 1mvb h ALA 53 Ca -0.14 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1mvb h ALA 53 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1mvb h ALA 53 CO 0.23 0.48 0.00 1.04 0.00 0.00 0.00 179.25 181.00 1mvb n GLN 54 N -3.44 2.72 -4.18 0.00 6.02 -1.26 -4.95 117.38 112.28 1mvb n GLN 54 Ca 0.00 -2.18 -0.11 0.00 -0.01 0.00 0.00 57.00 54.70 1mvb n GLN 54 Cb 0.55 -1.38 -0.10 0.00 1.02 0.00 0.00 30.24 30.33 1mvb n GLN 54 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1mvb s ASN 55 N -1.46 1.22 0.03 1.08 0.02 -1.24 -1.00 114.94 113.60 1mvb s ASN 55 Ca 0.24 -1.00 0.04 0.00 -1.02 0.00 0.00 52.86 51.12 1mvb s ASN 55 Cb 0.17 0.08 -0.02 0.00 0.02 0.00 0.00 41.25 41.50 1mvb s ASN 55 CO 0.09 -0.44 -0.12 -0.13 0.02 0.00 0.00 177.10 176.51 1mvb s ARG 56 N -3.76 0.85 -0.05 -0.60 0.52 -0.61 -2.40 118.95 112.90 1mvb s ARG 56 Ca 0.12 -0.68 -0.00 0.00 -0.52 0.00 0.00 55.73 54.65 1mvb s ARG 56 Cb 0.05 -0.82 0.03 0.00 0.52 0.00 0.00 34.95 34.72 1mvb s ARG 56 CO -0.04 0.20 -0.02 0.21 0.02 0.00 0.00 175.30 175.68 1mvb s LYS 57 N -1.03 0.65 -0.10 3.54 2.20 0.54 -1.27 119.74 124.28 1mvb s LYS 57 Ca 0.01 0.01 -0.12 0.00 -0.36 0.00 0.00 55.97 55.51 1mvb s LYS 57 Cb -0.07 -0.84 -0.05 0.00 -1.51 0.00 0.00 37.83 35.36 1mvb s LYS 57 CO 0.01 -0.18 0.29 0.71 -0.36 0.00 0.00 175.35 175.81 1mvb s TYR 58 N 1.38 3.59 -0.23 4.03 1.51 -0.25 -1.20 117.35 126.18 1mvb s TYR 58 Ca -0.04 0.71 0.02 0.00 -1.01 0.00 0.00 57.07 56.74 1mvb s TYR 58 Cb -0.13 -2.21 0.05 0.00 -0.11 0.00 0.00 41.96 39.56 1mvb s TYR 58 CO -0.02 0.51 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.69 1mvb s SER 59 N -0.46 3.96 -0.07 2.29 0.01 0.08 -1.35 113.70 118.17 1mvb s SER 59 Ca 0.18 -1.15 0.04 0.00 1.31 0.00 0.00 55.95 56.33 1mvb s SER 59 Cb -0.14 -1.44 -0.02 0.00 0.21 0.00 0.00 66.02 64.63 1mvb s SER 59 CO 0.07 -0.15 -0.19 -0.63 0.41 0.00 0.00 173.24 172.74 1mvb s ILE 60 N 1.22 2.59 -0.00 1.44 1.01 -0.24 -2.20 121.20 125.02 1mvb s ILE 60 Ca -0.05 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1mvb s ILE 60 Cb -0.18 -2.00 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 1mvb s ILE 60 CO -0.07 0.57 -0.04 -0.54 0.00 0.00 0.00 174.94 174.86 1mvb s LYS 61 N -0.29 0.31 -0.02 2.79 1.02 -0.66 -0.75 119.74 122.14 1mvb s LYS 61 Ca 0.01 -0.12 0.04 0.00 0.02 0.00 0.00 55.97 55.92 1mvb s LYS 61 Cb -0.13 -0.31 -0.01 0.00 -0.52 0.00 0.00 37.83 36.87 1mvb s LYS 61 CO 0.03 0.07 -0.15 0.08 -0.92 0.00 0.00 175.35 174.46 1mvb s VAL 62 N -0.03 1.18 -0.16 3.17 1.01 -0.67 -0.97 120.40 123.94 1mvb s VAL 62 Ca 0.01 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1mvb s VAL 62 Cb -0.02 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.37 1mvb s VAL 62 CO -0.00 0.34 -0.18 -1.61 0.00 0.00 0.00 175.10 173.65 1mvb s GLU 63 N -0.12 2.70 -0.30 2.72 2.02 -0.40 -0.78 118.70 124.54 1mvb s GLU 63 Ca 0.01 -0.72 -0.07 0.00 0.02 0.00 0.00 54.97 54.21 1mvb s GLU 63 Cb -0.08 -2.35 0.01 0.00 0.10 0.00 0.00 34.13 31.81 1mvb s GLU 63 CO 0.00 -0.19 0.08 0.08 0.02 0.00 0.00 175.26 175.25 1mvb s VAL 64 N 1.29 3.90 0.24 2.63 1.01 -0.21 -2.75 120.40 126.51 1mvb s VAL 64 Ca 0.03 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 1mvb s VAL 64 Cb -0.13 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 1mvb s VAL 64 CO -0.10 0.04 0.52 -2.16 0.00 0.00 0.00 175.10 173.40 1mvb s PRO 65 N 1.48 3.68 -0.46 2.72 0.04 -1.26 -0.30 135.00 140.90 1mvb s PRO 65 Ca 0.02 0.07 -0.09 0.00 0.04 0.00 0.00 61.00 61.03 1mvb s PRO 65 Cb -0.17 -2.68 0.11 0.00 0.04 0.00 0.00 34.50 31.79 1mvb s PRO 65 CO 0.02 0.29 0.32 0.21 0.04 0.00 0.00 177.00 177.88 1mvb s LYS 66 N -3.17 2.51 0.42 4.56 2.47 0.08 -4.98 119.74 121.63 1mvb s LYS 66 Ca 0.44 -1.68 -0.24 0.00 -1.56 0.00 0.00 55.97 52.93 1mvb s LYS 66 Cb -0.11 -3.88 -0.08 0.00 -1.46 0.00 0.00 37.83 32.29 1mvb s LYS 66 CO 0.26 -1.13 1.14 0.14 0.16 0.00 0.00 175.35 175.93 1mvb s VAL 67 N 1.38 3.26 0.27 4.02 -7.23 -1.26 0.10 120.40 120.93 1mvb s VAL 67 Ca 0.05 1.00 -0.12 0.00 -1.81 0.00 0.00 61.98 61.09 1mvb s VAL 67 Cb -0.25 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.16 1mvb s VAL 67 CO -0.00 0.04 0.52 0.00 -0.31 0.00 0.00 175.10 175.35 1mvb s ALA 68 N -1.51 -0.23 -0.19 1.32 0.00 -0.45 -4.69 121.76 116.01 1mvb s ALA 68 Ca 0.59 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.66 1mvb s ALA 68 Cb -0.28 1.04 0.04 0.00 0.00 0.00 0.00 23.12 23.91 1mvb s ALA 68 CO 0.35 -0.87 -0.11 0.99 0.00 0.00 0.00 175.76 176.11 1mvb s THR 69 N -3.79 1.66 -0.06 0.00 2.01 -1.26 -1.03 115.64 113.16 1mvb s THR 69 Ca 0.22 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.29 1mvb s THR 69 Cb -0.01 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1mvb s THR 69 CO 0.10 0.24 -0.11 -1.58 -0.69 0.00 0.00 174.62 172.58 1mvb s GLN 70 N 1.40 2.67 -0.43 4.92 0.74 -0.46 -4.89 119.66 123.61 1mvb s GLN 70 Ca 0.00 -0.63 -0.22 0.00 0.05 0.00 0.00 55.36 54.56 1mvb s GLN 70 Cb -0.16 -2.49 0.02 0.00 1.10 0.00 0.00 33.01 31.49 1mvb s GLN 70 CO -0.09 0.61 0.72 0.99 -0.55 0.00 0.00 175.29 176.98 1mvb s THR 71 N -0.69 4.74 -0.16 -0.34 2.01 -1.26 -0.43 115.64 119.51 1mvb s THR 71 Ca 0.10 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.46 1mvb s THR 71 Cb -0.11 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 68.15 1mvb s THR 71 CO 0.01 -0.63 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.46 1mvb s VAL 72 N 3.06 2.54 -1.54 3.82 1.01 0.14 -4.64 120.40 124.79 1mvb s VAL 72 Ca 0.27 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1mvb s VAL 72 Cb -0.13 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1mvb s VAL 72 CO 0.20 0.52 0.12 0.61 0.00 0.00 0.00 175.10 176.55 1mvb n GLY 73 N 4.15 -0.50 2.20 4.51 0.00 -1.26 -0.92 105.19 113.36 1mvb n GLY 73 Ca -0.19 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1mvb n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mvb n GLY 74 N -1.05 0.62 3.28 -0.02 0.00 -1.26 -5.02 105.19 101.75 1mvb n GLY 74 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1mvb n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mvb s VAL 75 N -2.47 1.99 -0.14 1.61 1.01 -0.10 -5.09 120.40 117.21 1mvb s VAL 75 Ca 0.00 -1.06 -0.19 0.00 0.00 0.00 0.00 61.98 60.72 1mvb s VAL 75 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1mvb s VAL 75 CO 0.00 0.56 0.54 -1.61 0.00 0.00 0.00 175.10 174.59 1mvb s GLU 76 N -0.45 4.31 0.04 2.72 2.02 -1.26 0.23 118.70 126.31 1mvb s GLU 76 Ca 0.05 0.53 0.07 0.00 0.02 0.00 0.00 54.97 55.65 1mvb s GLU 76 Cb -0.11 -3.48 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 1mvb s GLU 76 CO 0.00 0.03 -0.21 -0.51 0.02 0.00 0.00 175.26 174.60 1mvb s LEU 77 N 1.00 2.16 0.06 1.80 1.43 0.43 -4.94 118.68 120.62 1mvb s LEU 77 Ca 0.28 -0.51 -0.31 0.00 -1.03 0.00 0.00 54.13 52.56 1mvb s LEU 77 Cb -0.16 -1.00 -0.06 0.00 0.03 0.00 0.00 46.19 45.00 1mvb s LEU 77 CO 0.11 0.17 1.24 -2.16 0.23 0.00 0.00 176.35 175.95 1mvb s PRO 78 N -1.12 4.40 0.27 1.29 0.04 -1.26 -1.35 135.00 137.27 1mvb s PRO 78 Ca 0.08 1.83 -0.05 0.00 0.04 0.00 0.00 61.00 62.90 1mvb s PRO 78 Cb -0.09 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 1mvb s PRO 78 CO 0.02 -0.32 0.37 0.54 0.04 0.00 0.00 177.00 177.65 1mvb s VAL 79 N 1.18 0.00 -0.18 -0.36 0.11 -0.20 -4.77 120.40 116.18 1mvb s VAL 79 Ca 0.60 -1.67 0.00 0.00 -2.93 0.00 0.00 61.98 57.98 1mvb s VAL 79 Cb -0.31 -2.45 0.02 0.00 -1.53 0.00 0.00 36.38 32.11 1mvb s VAL 79 CO 0.29 0.00 -0.18 0.00 -3.33 0.00 0.00 175.10 171.88 1mvb s ALA 80 N -3.70 2.39 0.37 1.54 0.00 -1.25 -1.34 121.76 119.77 1mvb s ALA 80 Ca 0.31 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1mvb s ALA 80 Cb 0.02 -1.24 0.72 0.00 0.00 0.00 0.00 23.12 22.61 1mvb s ALA 80 CO 0.15 -0.35 2.01 0.00 0.00 0.00 0.00 175.76 177.57 1mvb h ALA 81 N 7.95 1.63 -2.16 0.00 0.00 0.40 -3.46 119.26 123.62 1mvb h ALA 81 Ca -0.45 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 54.62 1mvb h ALA 81 Cb 1.14 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 1mvb h ALA 81 CO 0.63 0.32 0.55 1.67 0.00 0.00 0.00 179.25 182.42 1mvb s TRP 82 N -5.66 -0.14 0.03 0.00 1.48 -1.24 -5.00 118.94 108.41 1mvb s TRP 82 Ca -0.09 -0.10 0.03 0.00 -1.06 0.00 0.00 56.10 54.87 1mvb s TRP 82 Cb 0.18 0.61 -0.02 0.00 -1.16 0.00 0.00 33.47 33.08 1mvb s TRP 82 CO 0.76 -0.68 -0.08 1.03 -4.06 0.00 0.00 176.95 173.91 1mvb s ARG 83 N -3.10 0.58 -0.05 3.25 0.52 -1.26 -0.74 118.95 118.15 1mvb s ARG 83 Ca 0.12 -0.58 -0.01 0.00 -0.52 0.00 0.00 55.73 54.74 1mvb s ARG 83 Cb -0.00 -0.46 -0.03 0.00 0.52 0.00 0.00 34.95 34.97 1mvb s ARG 83 CO -0.00 0.11 0.02 0.45 0.02 0.00 0.00 175.30 175.89 1mvb s SER 84 N -1.04 5.30 -0.15 0.23 0.15 0.59 -4.93 113.70 113.84 1mvb s SER 84 Ca -0.04 0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.73 1mvb s SER 84 Cb -0.07 -1.47 0.02 0.00 -1.71 0.00 0.00 66.02 62.79 1mvb s SER 84 CO 0.00 0.33 -0.18 -0.31 1.20 0.00 0.00 173.24 174.29 1mvb s TYR 85 N -0.99 2.46 -0.11 3.44 1.51 -1.26 -1.05 117.35 121.35 1mvb s TYR 85 Ca 0.17 -1.36 -0.08 0.00 -1.01 0.00 0.00 57.07 54.79 1mvb s TYR 85 Cb -0.11 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 1mvb s TYR 85 CO 0.06 -0.68 0.18 -1.17 -1.11 0.00 0.00 175.55 172.83 1mvb s LEU 86 N 1.22 4.40 -0.27 -1.29 2.96 0.04 -4.97 118.68 120.76 1mvb s LEU 86 Ca 0.01 0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 54.43 1mvb s LEU 86 Cb -0.14 -2.14 0.12 0.00 0.50 0.00 0.00 46.19 44.53 1mvb s LEU 86 CO -0.09 0.39 0.25 0.21 -1.32 0.00 0.00 176.35 175.79 1mvb s ASN 87 N -1.00 1.94 0.02 3.68 3.84 -1.26 -1.67 114.94 120.49 1mvb s ASN 87 Ca 0.16 -0.71 0.08 0.00 0.21 0.00 0.00 52.86 52.59 1mvb s ASN 87 Cb -0.13 0.32 -0.02 0.00 -0.55 0.00 0.00 41.25 40.87 1mvb s ASN 87 CO 0.05 -0.38 -0.23 0.00 -2.79 0.00 0.00 177.10 173.75 1mvb s MET 88 N 2.31 1.68 -0.11 0.43 0.23 0.07 -5.01 119.30 118.90 1mvb s MET 88 Ca 0.09 -0.93 0.01 0.00 -1.03 0.00 0.00 55.69 53.82 1mvb s MET 88 Cb -0.15 -1.74 0.02 0.00 -1.53 0.00 0.00 34.83 31.43 1mvb s MET 88 CO -0.28 0.46 -0.11 -1.21 -2.03 0.00 0.00 175.02 171.84 1mvb s GLU 89 N -0.94 1.85 -0.20 3.16 2.02 -1.26 -1.07 118.70 122.25 1mvb s GLU 89 Ca 0.09 -0.41 -0.00 0.00 0.02 0.00 0.00 54.97 54.67 1mvb s GLU 89 Cb -0.09 -1.70 0.02 0.00 0.10 0.00 0.00 34.13 32.46 1mvb s GLU 89 CO 0.01 -0.15 -0.14 -1.17 0.02 0.00 0.00 175.26 173.83 1mvb s LEU 90 N 1.27 2.54 -0.28 1.80 2.96 -0.46 -4.97 118.68 121.53 1mvb s LEU 90 Ca -0.02 -0.69 -0.08 0.00 -0.22 0.00 0.00 54.13 53.11 1mvb s LEU 90 Cb -0.14 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1mvb s LEU 90 CO -0.04 -0.04 0.11 -0.89 -1.32 0.00 0.00 176.35 174.17 1mvb s THR 91 N 1.32 4.42 -0.12 3.68 2.01 -1.26 -1.09 115.64 124.60 1mvb s THR 91 Ca 0.03 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.72 1mvb s THR 91 Cb -0.14 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 1mvb s THR 91 CO -0.09 0.19 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.20 1mvb s ILE 92 N 1.60 2.48 0.62 1.82 1.01 -0.40 -4.97 121.20 123.37 1mvb s ILE 92 Ca 0.05 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1mvb s ILE 92 Cb -0.16 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1mvb s ILE 92 CO 0.05 0.54 1.17 -2.16 0.00 0.00 0.00 174.94 174.54 1mvb s PRO 93 N 0.42 2.87 0.21 2.79 0.04 -1.26 -1.57 135.00 138.50 1mvb s PRO 93 Ca -0.14 1.69 0.20 0.00 0.04 0.00 0.00 61.00 62.79 1mvb s PRO 93 Cb -0.17 -1.93 0.90 0.00 0.04 0.00 0.00 34.50 33.34 1mvb s PRO 93 CO 0.06 -1.25 1.61 0.44 0.04 0.00 0.00 177.00 177.90 1mvb n ILE 94 N -1.89 0.98 1.46 0.56 -5.35 -0.17 -2.41 119.36 112.54 1mvb n ILE 94 Ca 0.13 0.36 0.14 0.00 -0.27 0.00 0.00 62.75 63.11 1mvb n ILE 94 Cb 0.50 -1.28 0.66 0.00 -1.74 0.00 0.00 39.64 37.78 1mvb n ILE 94 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1mvb n PHE 95 N -2.08 0.00 -2.32 4.28 3.72 -1.26 -4.84 117.46 114.96 1mvb n PHE 95 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1mvb n PHE 95 Cb 0.16 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 1mvb n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mvb s ALA 96 N -2.43 3.58 0.90 4.37 0.00 -1.01 -5.02 121.76 122.14 1mvb s ALA 96 Ca 0.31 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 1mvb s ALA 96 Cb 0.20 -3.59 0.13 0.00 0.00 0.00 0.00 23.12 19.86 1mvb s ALA 96 CO 0.46 -0.98 1.11 0.99 0.00 0.00 0.00 175.76 177.34 1mvb s THR 97 N 2.78 2.36 0.26 0.00 2.01 -1.26 -4.83 115.64 116.96 1mvb s THR 97 Ca 0.60 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.68 1mvb s THR 97 Cb -0.27 -2.76 0.16 0.00 0.01 0.00 0.00 72.50 69.64 1mvb s THR 97 CO 0.22 -0.15 1.81 0.78 -0.69 0.00 0.00 174.62 176.59 1mvb h ASN 98 N -1.51 0.90 -0.09 3.53 2.35 -1.99 -1.08 115.58 117.69 1mvb h ASN 98 Ca -0.51 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.04 1mvb h ASN 98 Cb 1.31 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 1mvb h ASN 98 CO 0.59 0.84 -0.10 0.77 -1.65 0.00 0.00 177.43 177.88 1mvb h SER 99 N 0.94 0.37 -0.27 5.81 4.64 -1.99 0.07 113.55 123.12 1mvb h SER 99 Ca 0.21 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 1mvb h SER 99 Cb 0.25 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1mvb h SER 99 CO -0.01 0.52 0.06 0.44 -0.87 0.00 0.00 176.83 176.96 1mvb h ASP 100 N 0.37 0.41 -0.60 4.97 3.32 -1.74 -2.76 116.42 120.39 1mvb h ASP 100 Ca 0.07 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1mvb h ASP 100 Cb 0.41 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1mvb h ASP 100 CO 0.02 0.54 0.36 0.00 -1.72 0.00 0.00 179.24 178.44 1mvb h GLU 102 N 0.85 0.07 -0.50 0.00 5.08 -0.82 -2.06 114.58 117.21 1mvb h GLU 102 Ca 0.22 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1mvb h GLU 102 Cb -0.01 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1mvb h GLU 102 CO -0.04 0.27 -0.13 1.25 -1.00 0.00 0.00 179.01 179.36 1mvb h LEU 103 N 0.06 0.93 -0.33 1.33 5.85 -1.17 -1.62 115.31 120.36 1mvb h LEU 103 Ca 0.01 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1mvb h LEU 103 Cb 0.39 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1mvb h LEU 103 CO 0.03 1.06 0.00 0.40 -0.34 0.00 0.00 178.44 179.59 1mvb h ILE 104 N 0.83 1.26 -0.50 4.05 2.04 -1.26 -1.02 117.51 122.90 1mvb h ILE 104 Ca 0.13 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1mvb h ILE 104 Cb 0.66 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1mvb h ILE 104 CO 0.05 0.31 0.30 0.58 0.00 0.00 0.00 178.15 179.39 1mvb h VAL 105 N 0.40 1.15 -0.39 1.67 2.07 -1.28 -1.76 116.25 118.12 1mvb h VAL 105 Ca 0.10 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1mvb h VAL 105 Cb 0.45 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1mvb h VAL 105 CO 0.02 0.16 0.02 0.11 0.02 0.00 0.00 177.57 177.90 1mvb h LYS 106 N 0.67 0.60 -0.53 1.57 1.57 -1.18 -2.02 116.57 117.25 1mvb h LYS 106 Ca 0.18 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 1mvb h LYS 106 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1mvb h LYS 106 CO -0.03 0.61 -0.13 0.00 -0.57 0.00 0.00 179.45 179.32 1mvb h ALA 107 N 1.46 0.75 -0.23 3.86 0.00 -0.75 -1.43 119.26 122.91 1mvb h ALA 107 Ca 0.12 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1mvb h ALA 107 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1mvb h ALA 107 CO 0.01 0.68 -0.32 0.52 0.00 0.00 0.00 179.25 180.13 1mvb h MET 108 N 0.91 0.49 0.00 0.00 2.86 -0.91 -1.53 114.93 116.74 1mvb h MET 108 Ca 0.14 -0.21 -0.17 0.00 -2.06 0.00 0.00 59.70 57.39 1mvb h MET 108 Cb 0.71 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1mvb h MET 108 CO 0.05 0.76 -0.83 -0.56 1.06 0.00 0.00 176.91 177.39 1mvb h GLN 109 N 0.42 0.00 -0.29 1.72 3.07 -1.29 -3.18 115.11 115.56 1mvb h GLN 109 Ca 0.05 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.62 1mvb h GLN 109 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.33 1mvb h GLN 109 CO 0.06 0.83 -0.48 0.78 0.09 0.00 0.00 178.83 180.11 1mvb h GLY 110 N 2.77 0.87 0.24 0.06 0.00 -1.10 -2.27 103.07 103.64 1mvb h GLY 110 Ca -0.01 -0.96 0.11 0.00 0.00 0.00 0.00 47.33 46.47 1mvb h GLY 110 CO 0.11 0.86 0.14 -2.00 0.00 0.00 0.00 176.54 175.65 1mvb h LEU 111 N 0.63 0.04 -1.46 3.11 5.85 -1.29 -2.69 115.31 119.49 1mvb h LEU 111 Ca 0.03 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1mvb h LEU 111 Cb 1.06 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1mvb h LEU 111 CO 0.11 0.03 0.00 0.18 -0.34 0.00 0.00 178.44 178.42 1mvb n LEU 112 N -5.10 2.23 -4.72 2.25 4.77 -1.18 -4.40 117.00 110.84 1mvb n LEU 112 Ca 0.08 -0.82 -0.40 0.00 -0.03 0.00 0.00 56.01 54.84 1mvb n LEU 112 Cb 0.30 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1mvb n LEU 112 CO 0.18 0.41 0.93 1.17 -1.33 0.00 0.00 177.39 178.75 1mvb n LYS 113 N 0.72 1.86 -1.67 3.23 4.81 -0.86 -4.75 118.16 121.50 1mvb n LYS 113 Ca 0.17 0.67 -0.44 0.00 -0.87 0.00 0.00 58.31 57.84 1mvb n LYS 113 Cb 0.45 -2.48 -0.02 0.00 0.02 0.00 0.00 35.03 33.01 1mvb n LYS 113 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1mvb n ASP 114 N -0.30 2.57 0.00 3.14 8.00 -1.26 -1.90 116.55 126.80 1mvb n ASP 114 Ca 0.08 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.75 1mvb n ASP 114 Cb 0.42 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1mvb n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mvb n GLY 115 N 1.58 3.25 3.82 0.44 0.00 -1.26 -5.05 105.19 107.98 1mvb n GLY 115 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1mvb n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mvb s ASN 116 N -0.91 5.57 0.17 1.61 0.01 -0.80 -4.90 114.94 115.69 1mvb s ASN 116 Ca 0.00 1.67 -0.25 0.00 -0.71 0.00 0.00 52.86 53.57 1mvb s ASN 116 Cb 0.00 -2.51 0.04 0.00 0.41 0.00 0.00 41.25 39.20 1mvb s ASN 116 CO 0.00 -1.32 1.57 -0.65 -1.51 0.00 0.00 177.10 175.19 1mvb h PRO 117 N -0.31 -0.20 0.58 -0.60 0.11 -1.89 -2.97 132.00 126.72 1mvb h PRO 117 Ca -0.45 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1mvb h PRO 117 Cb 1.21 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1mvb h PRO 117 CO 0.57 -0.14 -0.35 0.82 -0.21 0.00 0.00 178.00 178.70 1mvb h ILE 118 N -0.21 0.29 -0.14 4.15 2.04 -1.94 -1.76 117.51 119.94 1mvb h ILE 118 Ca 0.19 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.08 1mvb h ILE 118 Cb 0.56 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1mvb h ILE 118 CO -0.70 0.00 0.13 1.55 0.00 0.00 0.00 178.15 179.12 1mvb h PRO 119 N -0.88 0.00 -0.28 2.37 0.13 -1.76 -1.77 132.00 129.81 1mvb h PRO 119 Ca -0.07 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.87 1mvb h PRO 119 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1mvb h PRO 119 CO 0.08 0.00 -0.56 0.77 -0.23 0.00 0.00 178.00 178.06 1mvb h SER 120 N 0.00 0.95 0.07 1.44 0.02 -1.31 -2.13 113.55 112.59 1mvb h SER 120 Ca 0.06 -0.51 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1mvb h SER 120 Cb 0.32 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1mvb h SER 120 CO -0.00 1.31 -0.03 0.00 -1.14 0.00 0.00 176.83 176.97 1mvb h ALA 121 N 0.71 -0.09 -0.29 3.77 0.00 -0.49 -2.99 119.26 119.87 1mvb h ALA 121 Ca 0.01 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1mvb h ALA 121 Cb 1.16 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1mvb h ALA 121 CO 0.12 -0.40 0.00 0.82 0.00 0.00 0.00 179.25 179.79 1mvb h ILE 122 N -0.39 0.79 0.00 0.00 2.04 -1.44 -1.29 117.51 117.23 1mvb h ILE 122 Ca -0.01 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1mvb h ILE 122 Cb 0.34 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1mvb h ILE 122 CO 0.02 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.18 1mvb n ALA 123 N -2.43 1.52 -0.08 1.87 0.00 -0.80 -2.41 120.51 118.18 1mvb n ALA 123 Ca -0.00 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.55 1mvb n ALA 123 Cb 0.15 -1.32 0.12 0.00 0.00 0.00 0.00 19.45 18.41 1mvb n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mvb n ALA 124 N -1.69 2.20 -3.77 0.00 0.00 -0.59 -4.97 120.51 111.70 1mvb n ALA 124 Ca 0.02 -1.05 -0.26 0.00 0.00 0.00 0.00 53.44 52.15 1mvb n ALA 124 Cb 0.17 -0.39 0.04 0.00 0.00 0.00 0.00 19.45 19.28 1mvb n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mvb n ASN 125 N 0.44 -3.65 -4.32 0.00 3.02 -0.94 -4.97 115.26 104.83 1mvb n ASN 125 Ca 0.10 -0.75 -0.17 0.00 -0.03 0.00 0.00 54.58 53.73 1mvb n ASN 125 Cb 0.39 -4.18 -0.10 0.00 -0.61 0.00 0.00 39.78 35.28 1mvb n ASN 125 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1mvb s SER 126 N -3.73 2.26 0.39 6.41 0.15 -0.62 -5.06 113.70 113.50 1mvb s SER 126 Ca 0.39 -1.06 0.03 0.00 0.70 0.00 0.00 55.95 56.01 1mvb s SER 126 Cb -0.19 -0.08 0.06 0.00 -1.71 0.00 0.00 66.02 64.09 1mvb s SER 126 CO 0.80 -0.28 0.43 0.61 1.20 0.00 0.00 173.24 176.00 1mvb n GLY 127 N -0.35 1.47 3.80 9.45 0.00 -1.26 -4.27 105.19 114.03 1mvb n GLY 127 Ca -0.08 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 1mvb n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mvb s ILE 128 N -0.99 5.13 0.00 -0.61 1.09 -1.26 -4.82 121.20 119.74 1mvb s ILE 128 Ca 0.31 0.78 0.00 0.00 -1.10 0.00 0.00 60.65 60.64 1mvb s ILE 128 Cb -0.02 -3.70 0.00 0.00 -1.06 0.00 0.00 42.46 37.68 1mvb s ILE 128 CO 0.20 0.50 0.00 0.00 -0.10 0.00 0.00 174.94 175.54