#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mva n SER 2 N 0.00 0.00 -0.77 0.00 2.88 -1.26 -5.00 113.62 109.47 1mva n SER 2 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1mva n SER 2 Cb 0.00 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 63.77 1mva n SER 2 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1mva n ASN 3 N 0.00 2.34 -4.23 -3.46 0.23 -1.26 -4.65 115.26 104.23 1mva n ASN 3 Ca 0.00 -1.79 -0.43 0.00 -0.53 0.00 0.00 54.58 51.83 1mva n ASN 3 Cb 0.00 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 1mva n ASN 3 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1mva n PHE 4 N 0.78 4.21 -4.47 -2.53 -0.00 -1.26 -4.88 117.46 109.32 1mva n PHE 4 Ca 0.17 -2.92 -0.22 0.00 -0.00 0.00 0.00 57.45 54.48 1mva n PHE 4 Cb 0.46 -2.56 -0.11 0.00 -0.00 0.00 0.00 39.48 37.27 1mva n PHE 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1mva s THR 5 N 3.58 1.43 0.48 -2.13 -4.23 -1.26 -4.83 115.64 108.68 1mva s THR 5 Ca 0.50 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.81 1mva s THR 5 Cb 0.08 -2.72 -0.08 0.00 1.34 0.00 0.00 72.50 71.12 1mva s THR 5 CO 0.01 -0.09 0.96 0.00 -0.54 0.00 0.00 174.62 174.95 1mva s GLN 6 N -3.82 4.00 0.15 3.99 -2.07 -1.26 -4.57 119.66 116.08 1mva s GLN 6 Ca 0.34 0.95 -0.12 0.00 -1.82 0.00 0.00 55.36 54.71 1mva s GLN 6 Cb 0.07 -2.17 0.01 0.00 -1.09 0.00 0.00 33.01 29.83 1mva s GLN 6 CO 0.15 -0.19 0.35 -0.59 -1.32 0.00 0.00 175.29 173.68 1mva s PHE 7 N -2.50 0.14 -0.35 9.60 -0.71 -0.70 -5.00 117.98 118.47 1mva s PHE 7 Ca 0.59 -0.50 -0.19 0.00 -1.04 0.00 0.00 56.93 55.78 1mva s PHE 7 Cb -0.10 0.10 -0.00 0.00 -1.21 0.00 0.00 43.02 41.82 1mva s PHE 7 CO 0.27 -0.74 0.58 0.54 -1.34 0.00 0.00 175.22 174.53 1mva s VAL 8 N -3.90 4.95 -0.03 -2.49 0.11 -1.26 -0.90 120.40 116.88 1mva s VAL 8 Ca 0.11 0.49 -0.23 0.00 -2.93 0.00 0.00 61.98 59.42 1mva s VAL 8 Cb 0.02 -4.02 -0.23 0.00 -1.53 0.00 0.00 36.38 30.62 1mva s VAL 8 CO -0.04 -0.25 1.06 0.25 -3.33 0.00 0.00 175.10 172.78 1mva h LEU 9 N 9.22 0.32 -7.89 2.54 5.85 -0.51 -3.42 115.31 121.41 1mva h LEU 9 Ca -0.27 -0.76 -0.67 0.00 0.84 0.00 0.00 57.88 57.01 1mva h LEU 9 Cb 1.12 -0.10 -0.36 0.00 0.37 0.00 0.00 40.66 41.69 1mva h LEU 9 CO 0.80 1.04 -0.74 -0.69 -0.34 0.00 0.00 178.44 178.51 1mva s VAL 10 N -3.18 2.51 -0.69 1.05 1.01 -0.60 -4.96 120.40 115.54 1mva s VAL 10 Ca -0.15 -1.68 -0.24 0.00 0.00 0.00 0.00 61.98 59.91 1mva s VAL 10 Cb 0.02 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.92 1mva s VAL 10 CO 0.77 -0.17 1.08 -0.62 0.00 0.00 0.00 175.10 176.15 1mva s ASP 11 N 1.16 6.18 -0.49 3.32 2.15 -1.26 -0.36 116.67 127.38 1mva s ASP 11 Ca -0.04 -0.84 0.01 0.00 0.43 0.00 0.00 52.55 52.12 1mva s ASP 11 Cb -0.20 -2.47 0.51 0.00 -0.30 0.00 0.00 42.92 40.46 1mva s ASP 11 CO -0.04 -1.57 1.91 0.59 -0.17 0.00 0.00 175.17 175.89 1mva n ASN 12 N 8.26 5.34 -3.03 -0.34 3.02 -1.26 -4.90 115.26 122.35 1mva n ASN 12 Ca -0.01 -3.52 -0.09 0.00 -0.03 0.00 0.00 54.58 50.93 1mva n ASN 12 Cb 0.47 -0.89 0.01 0.00 -0.61 0.00 0.00 39.78 38.76 1mva n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mva n GLY 13 N -0.83 -1.16 4.98 7.41 0.00 -1.26 -3.31 105.19 111.02 1mva n GLY 13 Ca 0.55 0.97 0.00 0.00 0.00 0.00 0.00 46.02 47.53 1mva n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mva n GLY 14 N -0.84 0.00 3.20 -0.02 0.00 -1.26 -4.83 105.19 101.45 1mva n GLY 14 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1mva n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mva s THR 15 N 0.00 3.54 0.00 2.61 -4.23 -1.21 -4.44 115.64 111.92 1mva s THR 15 Ca 0.00 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1mva s THR 15 Cb 0.00 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1mva s THR 15 CO 0.00 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1mva n GLY 16 N 4.72 1.05 3.78 3.99 0.00 -1.26 -4.79 105.19 112.68 1mva n GLY 16 Ca -0.09 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1mva n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mva s ASP 17 N -2.58 6.65 -0.36 1.61 1.11 -1.26 -4.39 116.67 117.45 1mva s ASP 17 Ca 0.00 2.11 -0.12 0.00 0.18 0.00 0.00 52.55 54.72 1mva s ASP 17 Cb 0.00 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.41 1mva s ASP 17 CO 0.00 -0.57 0.21 -0.69 1.18 0.00 0.00 175.17 175.30 1mva s VAL 18 N -1.61 4.81 0.12 -1.27 1.01 0.52 -4.93 120.40 119.05 1mva s VAL 18 Ca 0.58 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1mva s VAL 18 Cb -0.24 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1mva s VAL 18 CO 0.30 -0.12 0.10 0.42 0.00 0.00 0.00 175.10 175.79 1mva s THR 19 N 1.62 4.46 -0.03 3.92 -4.23 -1.26 0.27 115.64 120.39 1mva s THR 19 Ca 0.04 -0.92 0.04 0.00 -1.18 0.00 0.00 61.69 59.67 1mva s THR 19 Cb -0.18 -3.20 -0.00 0.00 1.34 0.00 0.00 72.50 70.45 1mva s THR 19 CO 0.08 0.03 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.35 1mva s VAL 20 N -1.54 1.15 0.13 2.29 1.01 -0.07 -4.43 120.40 118.94 1mva s VAL 20 Ca 0.30 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.78 1mva s VAL 20 Cb -0.11 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1mva s VAL 20 CO 0.22 0.33 -0.22 0.00 0.00 0.00 0.00 175.10 175.44 1mva s ALA 21 N -0.07 2.04 0.19 5.51 0.00 -0.68 -1.71 121.76 127.04 1mva s ALA 21 Ca 0.00 -1.38 -0.33 0.00 0.00 0.00 0.00 51.96 50.25 1mva s ALA 21 Cb -0.08 -0.27 -0.14 0.00 0.00 0.00 0.00 23.12 22.62 1mva s ALA 21 CO 0.01 0.38 1.36 -2.30 0.00 0.00 0.00 175.76 175.20 1mva n PRO 22 N 0.81 1.70 0.00 0.00 -0.02 -1.26 -1.78 135.00 134.44 1mva n PRO 22 Ca -0.17 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1mva n PRO 22 Cb 0.54 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1mva n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1mva n SER 23 N 2.36 0.00 -3.62 2.55 3.41 0.18 -4.84 113.62 113.66 1mva n SER 23 Ca 0.14 -0.09 -0.06 0.00 -0.26 0.00 0.00 58.87 58.61 1mva n SER 23 Cb 0.28 0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 1mva n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1mva s ASN 24 N -0.17 -0.19 -0.01 4.04 3.84 -1.20 -4.98 114.94 116.27 1mva s ASN 24 Ca 0.00 0.24 0.02 0.00 0.21 0.00 0.00 52.86 53.32 1mva s ASN 24 Cb 0.00 0.20 0.02 0.00 -0.55 0.00 0.00 41.25 40.92 1mva s ASN 24 CO 0.00 -0.15 0.90 0.33 -2.79 0.00 0.00 177.10 175.39 1mva n PHE 25 N 0.85 0.00 -1.93 0.43 -0.00 -1.25 -0.72 117.46 114.84 1mva n PHE 25 Ca -0.06 -0.10 -0.41 0.00 -0.00 0.00 0.00 57.45 56.88 1mva n PHE 25 Cb 0.58 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.48 40.00 1mva n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1mva s ALA 26 N -0.26 3.63 -1.36 3.13 0.00 -1.26 -2.45 121.76 123.19 1mva s ALA 26 Ca 0.03 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1mva s ALA 26 Cb 0.02 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1mva s ALA 26 CO 0.00 -0.85 0.00 0.09 0.00 0.00 0.00 175.76 175.01 1mva n ASN 27 N 1.71 -4.55 -0.97 0.00 3.02 -1.26 -2.86 115.26 110.35 1mva n ASN 27 Ca 0.05 0.13 -0.12 0.00 -0.03 0.00 0.00 54.58 54.61 1mva n ASN 27 Cb 0.40 -3.56 -0.05 0.00 -0.61 0.00 0.00 39.78 35.95 1mva n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mva n GLY 28 N -1.09 1.29 3.21 7.41 0.00 -1.02 -4.98 105.19 110.00 1mva n GLY 28 Ca -0.16 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1mva n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mva s VAL 29 N -2.47 3.14 -0.04 1.61 1.01 -1.13 -4.66 120.40 117.86 1mva s VAL 29 Ca 0.00 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 1mva s VAL 29 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1mva s VAL 29 CO 0.00 0.01 1.13 0.00 0.00 0.00 0.00 175.10 176.24 1mva s ALA 30 N 1.32 3.42 0.08 5.51 0.00 -0.13 -3.91 121.76 128.04 1mva s ALA 30 Ca -0.02 0.60 0.08 0.00 0.00 0.00 0.00 51.96 52.62 1mva s ALA 30 Cb -0.18 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1mva s ALA 30 CO -0.01 -0.61 -0.22 -2.00 0.00 0.00 0.00 175.76 172.92 1mva s GLU 31 N 1.82 1.31 -0.01 0.00 2.12 0.10 -1.08 118.70 122.96 1mva s GLU 31 Ca 0.54 -1.09 0.02 0.00 0.36 0.00 0.00 54.97 54.80 1mva s GLU 31 Cb -0.24 -1.53 -0.00 0.00 0.26 0.00 0.00 34.13 32.62 1mva s GLU 31 CO 0.23 0.38 -0.05 -1.58 -0.54 0.00 0.00 175.26 173.69 1mva s TRP 32 N -0.97 0.50 0.06 5.30 0.51 -0.27 -0.64 118.94 123.42 1mva s TRP 32 Ca 0.08 -0.10 -0.00 0.00 -2.12 0.00 0.00 56.10 53.96 1mva s TRP 32 Cb -0.09 -0.34 -0.04 0.00 -0.81 0.00 0.00 33.47 32.19 1mva s TRP 32 CO 0.03 -0.02 -0.04 0.96 -0.51 0.00 0.00 176.95 177.37 1mva s ILE 33 N -0.04 0.31 0.54 2.03 -4.36 -0.74 -1.07 121.20 117.88 1mva s ILE 33 Ca 0.01 -1.74 -0.05 0.00 -0.26 0.00 0.00 60.65 58.61 1mva s ILE 33 Cb -0.03 -1.42 -0.01 0.00 1.25 0.00 0.00 42.46 42.25 1mva s ILE 33 CO -0.00 -0.91 0.84 -0.94 0.24 0.00 0.00 174.94 174.16 1mva s SER 34 N -2.78 5.88 -1.18 4.36 1.04 -0.97 -1.68 113.70 118.36 1mva s SER 34 Ca 0.05 0.76 -0.21 0.00 0.48 0.00 0.00 55.95 57.03 1mva s SER 34 Cb 0.05 -1.90 -0.05 0.00 0.10 0.00 0.00 66.02 64.22 1mva s SER 34 CO -0.08 -0.84 1.90 -1.20 0.98 0.00 0.00 173.24 173.99 1mva n SER 35 N -2.41 3.50 -3.33 7.02 7.64 -1.26 -4.73 113.62 120.05 1mva n SER 35 Ca 0.03 -2.76 -0.16 0.00 1.01 0.00 0.00 58.87 56.99 1mva n SER 35 Cb 0.57 -1.68 -0.06 0.00 -1.01 0.00 0.00 64.21 62.03 1mva n SER 35 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1mva s ASN 36 N 5.66 1.17 0.62 6.43 -0.87 -1.26 -5.07 114.94 121.62 1mva s ASN 36 Ca 0.63 -1.58 -0.17 0.00 -1.57 0.00 0.00 52.86 50.17 1mva s ASN 36 Cb 0.03 0.61 -0.02 0.00 -0.02 0.00 0.00 41.25 41.85 1mva s ASN 36 CO 0.11 -1.19 1.16 -0.94 -2.57 0.00 0.00 177.10 173.67 1mva s SER 37 N -3.28 5.13 0.66 -1.22 1.04 -1.26 -4.80 113.70 109.98 1mva s SER 37 Ca 0.35 2.21 0.42 0.00 0.48 0.00 0.00 55.95 59.41 1mva s SER 37 Cb 0.01 -2.58 2.30 0.00 0.10 0.00 0.00 66.02 65.85 1mva s SER 37 CO 0.23 -1.62 2.31 -0.09 0.98 0.00 0.00 173.24 175.05 1mva h ARG 38 N 0.51 0.00 0.00 4.02 9.65 -1.97 -1.98 114.38 124.61 1mva h ARG 38 Ca -0.49 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.25 1mva h ARG 38 Cb 1.27 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.83 1mva h ARG 38 CO 0.54 0.00 -0.68 0.66 2.80 0.00 0.00 179.97 183.30 1mva h SER 39 N 0.00 0.00 -0.29 -3.80 4.64 -1.89 -3.31 113.55 108.90 1mva h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mva h SER 39 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1mva h SER 39 CO -0.00 0.68 0.00 0.00 -0.87 0.00 0.00 176.83 176.64 1mva n GLN 40 N -3.47 2.88 -3.01 4.77 6.02 -0.78 -4.05 117.38 119.73 1mva n GLN 40 Ca 0.00 -2.07 -0.34 0.00 -0.01 0.00 0.00 57.00 54.59 1mva n GLN 40 Cb 0.73 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.63 1mva n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mva s ALA 41 N -1.20 3.25 0.49 -1.58 0.00 -0.98 -4.84 121.76 116.90 1mva s ALA 41 Ca 0.22 0.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.20 1mva s ALA 41 Cb 0.13 -2.92 -0.08 0.00 0.00 0.00 0.00 23.12 20.24 1mva s ALA 41 CO 0.13 0.26 1.00 0.71 0.00 0.00 0.00 175.76 177.87 1mva s TYR 42 N -1.92 3.18 -0.08 0.00 1.51 -1.26 -4.65 117.35 114.12 1mva s TYR 42 Ca 0.54 1.56 -0.06 0.00 -1.01 0.00 0.00 57.07 58.09 1mva s TYR 42 Cb -0.12 -2.94 0.03 0.00 -0.11 0.00 0.00 41.96 38.82 1mva s TYR 42 CO 0.17 -0.56 0.21 0.21 -1.11 0.00 0.00 175.55 174.48 1mva s LYS 43 N -3.49 0.22 -0.03 -0.62 2.20 -1.03 -2.29 119.74 114.69 1mva s LYS 43 Ca 0.64 0.36 0.04 0.00 -0.36 0.00 0.00 55.97 56.64 1mva s LYS 43 Cb -0.13 0.03 -0.00 0.00 -1.51 0.00 0.00 37.83 36.22 1mva s LYS 43 CO 0.22 -0.08 -0.14 0.08 -0.36 0.00 0.00 175.35 175.07 1mva s VAL 44 N 0.51 1.21 0.01 4.02 1.01 -0.23 -1.17 120.40 125.75 1mva s VAL 44 Ca -0.03 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1mva s VAL 44 Cb -0.05 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1mva s VAL 44 CO -0.03 0.35 -0.07 0.00 0.00 0.00 0.00 175.10 175.36 1mva s ALA 45 N 0.04 0.58 -0.06 5.51 0.00 0.07 -1.11 121.76 126.80 1mva s ALA 45 Ca -0.02 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.50 1mva s ALA 45 Cb -0.10 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1mva s ALA 45 CO 0.01 0.11 0.14 0.00 0.00 0.00 0.00 175.76 176.03 1mva s SER 47 N 0.18 -0.39 0.01 0.00 1.04 -0.84 -0.96 113.70 112.74 1mva s SER 47 Ca -0.01 0.42 0.06 0.00 0.48 0.00 0.00 55.95 56.90 1mva s SER 47 Cb -0.02 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 1mva s SER 47 CO -0.00 -0.46 -0.18 -0.69 0.98 0.00 0.00 173.24 172.89 1mva s VAL 48 N -1.05 1.44 -0.01 5.02 1.01 -1.26 -0.48 120.40 125.07 1mva s VAL 48 Ca -0.11 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 1mva s VAL 48 Cb -0.03 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1mva s VAL 48 CO 0.06 0.28 0.22 0.00 0.00 0.00 0.00 175.10 175.66 1mva s ARG 49 N -0.74 0.55 -1.16 2.72 1.70 -0.44 -4.96 118.95 116.61 1mva s ARG 49 Ca 0.06 -0.25 -0.20 0.00 -0.47 0.00 0.00 55.73 54.87 1mva s ARG 49 Cb -0.08 0.24 0.07 0.00 -0.57 0.00 0.00 34.95 34.61 1mva s ARG 49 CO 0.00 -0.14 1.57 -1.14 -1.08 0.00 0.00 175.30 174.52 1mva s GLN 50 N -1.24 3.81 0.09 3.89 2.00 -1.26 -0.34 119.66 126.62 1mva s GLN 50 Ca -0.13 -1.67 -0.34 0.00 -2.00 0.00 0.00 55.36 51.22 1mva s GLN 50 Cb -0.06 -5.40 -0.15 0.00 0.80 0.00 0.00 33.01 28.19 1mva s GLN 50 CO 0.03 -2.18 1.58 0.66 -0.50 0.00 0.00 175.29 174.87 1mva h SER 51 N 8.51 -1.27 -3.31 6.67 4.64 -1.85 -3.44 113.55 123.51 1mva h SER 51 Ca 0.32 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1mva h SER 51 Cb 0.94 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1mva h SER 51 CO 1.42 -0.61 0.00 -0.24 -0.87 0.00 0.00 176.83 176.53 1mva n SER 52 N -5.53 0.48 0.07 4.97 2.88 -1.21 -4.97 113.62 110.30 1mva n SER 52 Ca -0.11 -0.78 -0.05 0.00 -1.33 0.00 0.00 58.87 56.60 1mva n SER 52 Cb 0.43 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.81 1mva n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mva h ALA 53 N 0.36 0.42 -0.26 -1.46 0.00 -2.02 -3.33 119.26 112.97 1mva h ALA 53 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1mva h ALA 53 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1mva h ALA 53 CO 0.00 1.14 0.00 1.04 0.00 0.00 0.00 179.25 181.43 1mva n GLN 54 N -3.36 2.81 -4.19 0.00 6.02 -1.26 -4.95 117.38 112.45 1mva n GLN 54 Ca 0.00 -2.46 -0.11 0.00 -0.01 0.00 0.00 57.00 54.42 1mva n GLN 54 Cb 0.90 -1.56 -0.10 0.00 1.02 0.00 0.00 30.24 30.49 1mva n GLN 54 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1mva s ASN 55 N -1.60 0.88 -0.00 1.08 0.02 -1.25 -1.36 114.94 112.71 1mva s ASN 55 Ca 0.32 -1.15 0.02 0.00 -1.02 0.00 0.00 52.86 51.03 1mva s ASN 55 Cb 0.24 0.17 -0.00 0.00 0.02 0.00 0.00 41.25 41.68 1mva s ASN 55 CO 0.10 -0.61 -0.05 -0.13 0.02 0.00 0.00 177.10 176.44 1mva s ARG 56 N -3.94 0.41 -0.09 -0.60 0.52 -0.71 -2.88 118.95 111.64 1mva s ARG 56 Ca 0.21 -0.19 0.01 0.00 -0.52 0.00 0.00 55.73 55.24 1mva s ARG 56 Cb 0.07 -0.39 0.02 0.00 0.52 0.00 0.00 34.95 35.17 1mva s ARG 56 CO 0.01 0.11 -0.12 0.21 0.02 0.00 0.00 175.30 175.53 1mva s LYS 57 N -0.15 1.79 -0.16 3.54 2.20 0.54 -1.23 119.74 126.27 1mva s LYS 57 Ca 0.02 -0.41 -0.10 0.00 -0.36 0.00 0.00 55.97 55.12 1mva s LYS 57 Cb -0.02 -1.60 -0.05 0.00 -1.51 0.00 0.00 37.83 34.66 1mva s LYS 57 CO -0.00 -0.09 0.17 0.71 -0.36 0.00 0.00 175.35 175.78 1mva s TYR 58 N 1.07 3.50 -0.20 4.03 1.51 -0.16 -1.33 117.35 125.77 1mva s TYR 58 Ca -0.06 0.47 0.00 0.00 -1.01 0.00 0.00 57.07 56.47 1mva s TYR 58 Cb -0.15 -2.12 0.02 0.00 -0.11 0.00 0.00 41.96 39.60 1mva s TYR 58 CO -0.01 0.45 -0.16 0.99 -1.11 0.00 0.00 175.55 175.70 1mva s THR 59 N -0.15 2.30 -0.07 -0.71 2.01 0.37 -1.24 115.64 118.15 1mva s THR 59 Ca 0.12 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.25 1mva s THR 59 Cb -0.12 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 1mva s THR 59 CO 0.02 0.46 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.55 1mva s ILE 60 N 1.31 1.95 -0.04 1.82 1.01 0.20 -1.99 121.20 125.46 1mva s ILE 60 Ca 0.04 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1mva s ILE 60 Cb -0.14 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1mva s ILE 60 CO -0.11 0.54 -0.08 -0.54 0.00 0.00 0.00 174.94 174.76 1mva s LYS 61 N 0.05 1.10 0.02 2.79 1.02 -0.32 -0.68 119.74 123.71 1mva s LYS 61 Ca -0.09 -0.25 0.07 0.00 0.02 0.00 0.00 55.97 55.72 1mva s LYS 61 Cb -0.15 -1.00 -0.02 0.00 -0.52 0.00 0.00 37.83 36.14 1mva s LYS 61 CO 0.05 0.01 -0.19 0.08 -0.92 0.00 0.00 175.35 174.38 1mva s VAL 62 N 0.61 1.55 -0.12 3.17 1.01 -0.68 -0.75 120.40 125.19 1mva s VAL 62 Ca -0.10 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1mva s VAL 62 Cb -0.13 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.94 1mva s VAL 62 CO 0.01 0.27 -0.11 -1.61 0.00 0.00 0.00 175.10 173.67 1mva s GLU 63 N -0.89 1.84 -0.28 2.72 2.02 -0.32 -1.13 118.70 122.66 1mva s GLU 63 Ca 0.07 -0.39 -0.06 0.00 0.02 0.00 0.00 54.97 54.62 1mva s GLU 63 Cb -0.08 -1.76 0.01 0.00 0.10 0.00 0.00 34.13 32.39 1mva s GLU 63 CO 0.01 -0.22 0.04 0.08 0.02 0.00 0.00 175.26 175.19 1mva s VAL 64 N 1.50 3.73 0.29 2.63 1.01 -0.48 -2.47 120.40 126.61 1mva s VAL 64 Ca 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1mva s VAL 64 Cb -0.13 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1mva s VAL 64 CO -0.08 0.14 0.54 -2.16 0.00 0.00 0.00 175.10 173.55 1mva s PRO 65 N 1.47 3.61 -0.43 2.72 0.04 -1.26 -0.72 135.00 140.43 1mva s PRO 65 Ca 0.03 -0.05 -0.08 0.00 0.04 0.00 0.00 61.00 60.94 1mva s PRO 65 Cb -0.17 -2.66 0.10 0.00 0.04 0.00 0.00 34.50 31.81 1mva s PRO 65 CO 0.01 0.22 0.27 0.21 0.04 0.00 0.00 177.00 177.75 1mva s LYS 66 N -3.58 2.42 0.37 4.56 2.47 0.02 -4.98 119.74 121.02 1mva s LYS 66 Ca 0.43 -1.64 -0.26 0.00 -1.56 0.00 0.00 55.97 52.94 1mva s LYS 66 Cb -0.11 -3.76 -0.09 0.00 -1.46 0.00 0.00 37.83 32.41 1mva s LYS 66 CO 0.30 -1.05 1.16 0.14 0.16 0.00 0.00 175.35 176.06 1mva s VAL 67 N 1.33 3.24 0.24 4.02 -7.23 -1.26 0.15 120.40 120.89 1mva s VAL 67 Ca 0.05 1.09 -0.15 0.00 -1.81 0.00 0.00 61.98 61.16 1mva s VAL 67 Cb -0.24 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.07 1mva s VAL 67 CO -0.00 0.14 0.51 0.00 -0.31 0.00 0.00 175.10 175.44 1mva s ALA 68 N -1.36 -0.49 -0.16 1.32 0.00 -0.24 -4.66 121.76 116.16 1mva s ALA 68 Ca 0.54 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1mva s ALA 68 Cb -0.31 0.99 0.01 0.00 0.00 0.00 0.00 23.12 23.81 1mva s ALA 68 CO 0.39 -0.87 -0.20 0.99 0.00 0.00 0.00 175.76 176.08 1mva s THR 69 N -3.98 2.20 -0.04 0.00 2.01 -1.26 -0.93 115.64 113.64 1mva s THR 69 Ca 0.18 -0.92 0.06 0.00 0.31 0.00 0.00 61.69 61.32 1mva s THR 69 Cb -0.01 -1.91 -0.02 0.00 0.01 0.00 0.00 72.50 70.57 1mva s THR 69 CO 0.06 0.54 -0.21 -1.58 -0.69 0.00 0.00 174.62 172.74 1mva s GLN 70 N 1.02 2.39 -0.53 4.92 0.74 -0.44 -4.91 119.66 122.86 1mva s GLN 70 Ca -0.02 -0.83 -0.21 0.00 0.05 0.00 0.00 55.36 54.35 1mva s GLN 70 Cb -0.14 -2.21 0.05 0.00 1.10 0.00 0.00 33.01 31.81 1mva s GLN 70 CO -0.06 0.53 0.74 0.99 -0.55 0.00 0.00 175.29 176.94 1mva s THR 71 N -0.52 4.70 -0.15 -0.34 2.01 -1.26 -0.50 115.64 119.59 1mva s THR 71 Ca 0.07 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 61.80 1mva s THR 71 Cb -0.11 -4.39 -0.01 0.00 0.01 0.00 0.00 72.50 68.00 1mva s THR 71 CO 0.01 -0.93 -0.13 -0.69 -0.69 0.00 0.00 174.62 172.18 1mva s VAL 72 N 3.09 2.93 -1.51 3.82 1.01 0.16 -4.62 120.40 125.28 1mva s VAL 72 Ca 0.20 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1mva s VAL 72 Cb -0.17 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1mva s VAL 72 CO 0.14 0.51 0.46 0.61 0.00 0.00 0.00 175.10 176.82 1mva n GLY 73 N 3.87 -0.51 2.32 4.51 0.00 -1.26 -0.85 105.19 113.27 1mva n GLY 73 Ca -0.18 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1mva n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mva n GLY 74 N -1.34 0.44 3.29 -0.02 0.00 -1.26 -5.00 105.19 101.30 1mva n GLY 74 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1mva n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mva s VAL 75 N -1.96 1.92 -0.15 1.61 1.01 -0.03 -5.09 120.40 117.71 1mva s VAL 75 Ca 0.00 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.62 1mva s VAL 75 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1mva s VAL 75 CO 0.00 0.40 0.42 -1.61 0.00 0.00 0.00 175.10 174.31 1mva s GLU 76 N -0.94 4.28 -0.00 2.72 2.02 -1.26 0.36 118.70 125.87 1mva s GLU 76 Ca 0.10 0.32 0.06 0.00 0.02 0.00 0.00 54.97 55.47 1mva s GLU 76 Cb -0.09 -3.46 -0.02 0.00 0.10 0.00 0.00 34.13 30.66 1mva s GLU 76 CO 0.01 0.11 -0.19 -0.51 0.02 0.00 0.00 175.26 174.70 1mva s LEU 77 N 0.81 2.06 0.11 1.80 1.43 0.35 -4.93 118.68 120.31 1mva s LEU 77 Ca 0.22 -0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 52.64 1mva s LEU 77 Cb -0.15 -0.96 -0.08 0.00 0.03 0.00 0.00 46.19 45.04 1mva s LEU 77 CO 0.08 0.21 1.39 -2.16 0.23 0.00 0.00 176.35 176.11 1mva s PRO 78 N -0.60 4.32 0.29 1.29 0.04 -1.26 -1.33 135.00 137.75 1mva s PRO 78 Ca 0.07 2.07 -0.06 0.00 0.04 0.00 0.00 61.00 63.12 1mva s PRO 78 Cb -0.08 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 1mva s PRO 78 CO -0.00 -0.45 0.43 0.54 0.04 0.00 0.00 177.00 177.56 1mva s VAL 79 N 1.21 0.00 -0.20 -0.36 0.11 -0.10 -4.76 120.40 116.30 1mva s VAL 79 Ca 0.65 -1.59 0.01 0.00 -2.93 0.00 0.00 61.98 58.12 1mva s VAL 79 Cb -0.36 -2.48 0.02 0.00 -1.53 0.00 0.00 36.38 32.03 1mva s VAL 79 CO 0.30 0.00 -0.16 0.00 -3.33 0.00 0.00 175.10 171.91 1mva s ALA 80 N -3.52 2.44 0.26 1.54 0.00 -1.26 -1.08 121.76 120.14 1mva s ALA 80 Ca 0.29 -1.30 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 1mva s ALA 80 Cb 0.00 -1.32 0.42 0.00 0.00 0.00 0.00 23.12 22.22 1mva s ALA 80 CO 0.15 -0.50 1.84 0.00 0.00 0.00 0.00 175.76 177.25 1mva h ALA 81 N 7.94 1.29 -2.64 0.00 0.00 0.11 -3.46 119.26 122.50 1mva h ALA 81 Ca -0.41 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.63 1mva h ALA 81 Cb 1.13 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1mva h ALA 81 CO 0.61 0.22 0.40 1.67 0.00 0.00 0.00 179.25 182.16 1mva s TRP 82 N -6.02 -0.08 0.01 0.00 1.48 -1.23 -5.00 118.94 108.09 1mva s TRP 82 Ca -0.12 -0.34 0.01 0.00 -1.06 0.00 0.00 56.10 54.59 1mva s TRP 82 Cb 0.20 0.70 -0.01 0.00 -1.16 0.00 0.00 33.47 33.20 1mva s TRP 82 CO 0.79 -1.06 -0.04 1.03 -4.06 0.00 0.00 176.95 173.62 1mva s ARG 83 N -3.13 0.29 -0.09 3.25 0.52 -1.26 -0.80 118.95 117.72 1mva s ARG 83 Ca 0.14 -0.27 -0.03 0.00 -0.52 0.00 0.00 55.73 55.05 1mva s ARG 83 Cb -0.03 -0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.21 1mva s ARG 83 CO 0.05 0.05 0.03 0.45 0.02 0.00 0.00 175.30 175.90 1mva s SER 84 N -0.49 5.45 -0.10 0.23 0.15 0.10 -4.95 113.70 114.10 1mva s SER 84 Ca -0.03 0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.85 1mva s SER 84 Cb -0.04 -1.60 0.01 0.00 -1.71 0.00 0.00 66.02 62.68 1mva s SER 84 CO -0.00 0.38 -0.21 -0.31 1.20 0.00 0.00 173.24 174.30 1mva s TYR 85 N -0.87 2.31 -0.17 3.44 1.51 -1.26 -1.38 117.35 120.93 1mva s TYR 85 Ca 0.13 -0.99 -0.05 0.00 -1.01 0.00 0.00 57.07 55.16 1mva s TYR 85 Cb -0.11 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1mva s TYR 85 CO 0.03 -0.43 -0.01 -1.17 -1.11 0.00 0.00 175.55 172.86 1mva s LEU 86 N 0.54 3.36 -0.18 -1.29 2.96 -0.28 -4.98 118.68 118.81 1mva s LEU 86 Ca -0.15 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1mva s LEU 86 Cb -0.17 -1.83 0.05 0.00 0.50 0.00 0.00 46.19 44.74 1mva s LEU 86 CO 0.05 0.15 -0.04 0.20 -1.32 0.00 0.00 176.35 175.39 1mva s ASN 87 N 0.47 2.96 -0.01 3.68 0.01 -1.26 -1.69 114.94 119.10 1mva s ASN 87 Ca -0.02 -0.74 0.05 0.00 -0.71 0.00 0.00 52.86 51.44 1mva s ASN 87 Cb -0.14 -0.90 -0.01 0.00 0.41 0.00 0.00 41.25 40.60 1mva s ASN 87 CO 0.02 -0.21 -0.16 0.00 -1.51 0.00 0.00 177.10 175.25 1mva s MET 88 N 1.63 1.26 -0.10 -0.60 0.23 0.14 -5.00 119.30 116.86 1mva s MET 88 Ca -0.00 -0.59 0.01 0.00 -1.03 0.00 0.00 55.69 54.07 1mva s MET 88 Cb -0.16 -1.23 0.02 0.00 -1.53 0.00 0.00 34.83 31.93 1mva s MET 88 CO -0.07 0.34 -0.11 -1.21 -2.03 0.00 0.00 175.02 171.93 1mva s GLU 89 N -0.46 1.73 -0.19 3.16 2.02 -1.26 -0.63 118.70 123.08 1mva s GLU 89 Ca 0.06 -0.37 -0.01 0.00 0.02 0.00 0.00 54.97 54.67 1mva s GLU 89 Cb -0.06 -1.60 0.01 0.00 0.10 0.00 0.00 34.13 32.57 1mva s GLU 89 CO -0.00 -0.14 -0.14 -1.17 0.02 0.00 0.00 175.26 173.83 1mva s LEU 90 N 1.24 2.46 -0.26 1.80 2.96 -0.37 -4.96 118.68 121.55 1mva s LEU 90 Ca -0.03 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 1mva s LEU 90 Cb -0.14 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1mva s LEU 90 CO -0.04 0.02 0.06 -0.89 -1.32 0.00 0.00 176.35 174.18 1mva s THR 91 N 1.22 4.16 -0.11 3.68 2.01 -1.26 -0.98 115.64 124.36 1mva s THR 91 Ca 0.03 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.73 1mva s THR 91 Cb -0.14 -2.99 -0.00 0.00 0.01 0.00 0.00 72.50 69.38 1mva s THR 91 CO -0.07 0.28 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.31 1mva s ILE 92 N 1.58 2.32 0.68 1.82 1.01 -0.37 -4.96 121.20 123.28 1mva s ILE 92 Ca 0.06 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 1mva s ILE 92 Cb -0.15 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.41 1mva s ILE 92 CO 0.03 0.55 1.17 -2.16 0.00 0.00 0.00 174.94 174.53 1mva s PRO 93 N 0.38 2.53 0.37 2.79 0.04 -1.26 -1.74 135.00 138.10 1mva s PRO 93 Ca -0.16 1.65 0.27 0.00 0.04 0.00 0.00 61.00 62.81 1mva s PRO 93 Cb -0.17 -1.89 1.22 0.00 0.04 0.00 0.00 34.50 33.70 1mva s PRO 93 CO 0.07 -1.51 1.82 -0.84 0.04 0.00 0.00 177.00 176.58 1mva h ILE 94 N 0.06 0.00 -0.00 0.56 3.07 -1.56 -2.70 117.51 116.94 1mva h ILE 94 Ca -0.48 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 65.69 1mva h ILE 94 Cb 1.28 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 1mva h ILE 94 CO 0.52 0.00 -0.02 0.49 -1.05 0.00 0.00 178.15 178.09 1mva n PHE 95 N -2.51 0.00 -2.48 0.16 3.72 -1.26 -4.84 117.46 110.26 1mva n PHE 95 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1mva n PHE 95 Cb 0.20 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 1mva n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mva s ALA 96 N -2.25 3.43 0.89 4.37 0.00 -1.02 -5.03 121.76 122.15 1mva s ALA 96 Ca 0.38 0.67 -0.12 0.00 0.00 0.00 0.00 51.96 52.89 1mva s ALA 96 Cb 0.21 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 19.98 1mva s ALA 96 CO 0.41 -0.62 1.14 0.99 0.00 0.00 0.00 175.76 177.69 1mva s THR 97 N 1.78 2.01 0.20 0.00 2.01 -1.26 -4.86 115.64 115.51 1mva s THR 97 Ca 0.56 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.49 1mva s THR 97 Cb -0.25 -2.79 0.09 0.00 0.01 0.00 0.00 72.50 69.55 1mva s THR 97 CO 0.24 -0.00 1.68 0.78 -0.69 0.00 0.00 174.62 176.63 1mva h ASN 98 N -1.42 1.01 0.48 3.53 2.35 -1.99 -1.86 115.58 117.68 1mva h ASN 98 Ca -0.50 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 54.94 1mva h ASN 98 Cb 1.33 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 1mva h ASN 98 CO 0.63 1.04 -0.22 0.77 -1.65 0.00 0.00 177.43 178.00 1mva h SER 99 N 0.97 0.00 -0.26 5.81 4.64 -1.99 0.01 113.55 122.73 1mva h SER 99 Ca 0.18 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.33 1mva h SER 99 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1mva h SER 99 CO 0.02 0.22 -0.49 0.44 -0.87 0.00 0.00 176.83 176.15 1mva h ASP 100 N 0.00 0.92 0.05 4.97 3.32 -1.79 -2.94 116.42 120.95 1mva h ASP 100 Ca -0.00 -0.47 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 1mva h ASP 100 Cb 0.52 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1mva h ASP 100 CO 0.03 1.25 -0.38 0.00 -1.72 0.00 0.00 179.24 178.42 1mva h GLU 102 N 0.37 0.00 -0.44 0.00 5.08 -0.96 -2.04 114.58 116.59 1mva h GLU 102 Ca 0.04 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1mva h GLU 102 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1mva h GLU 102 CO 0.07 0.24 -0.24 1.25 -1.00 0.00 0.00 179.01 179.32 1mva h LEU 103 N 0.00 0.95 -0.45 1.33 5.85 -1.30 -1.55 115.31 120.15 1mva h LEU 103 Ca -0.00 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 1mva h LEU 103 Cb 0.46 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1mva h LEU 103 CO 0.03 1.14 0.01 0.40 -0.34 0.00 0.00 178.44 179.68 1mva h ILE 104 N 0.79 1.26 -0.62 4.05 2.04 -1.25 -1.28 117.51 122.50 1mva h ILE 104 Ca 0.10 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1mva h ILE 104 Cb 0.81 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1mva h ILE 104 CO 0.07 0.36 0.20 0.58 0.00 0.00 0.00 178.15 179.36 1mva h VAL 105 N 0.63 1.24 -0.32 1.67 2.07 -1.28 -1.75 116.25 118.51 1mva h VAL 105 Ca 0.13 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1mva h VAL 105 Cb 0.49 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1mva h VAL 105 CO 0.02 0.31 -0.11 0.11 0.02 0.00 0.00 177.57 177.93 1mva h LYS 106 N 0.88 0.55 -0.49 1.57 1.57 -1.13 -2.14 116.57 117.39 1mva h LYS 106 Ca 0.20 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1mva h LYS 106 Cb 0.27 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1mva h LYS 106 CO -0.01 0.66 -0.11 0.00 -0.57 0.00 0.00 179.45 179.42 1mva h ALA 107 N 1.38 0.88 -0.06 3.86 0.00 -0.87 -1.42 119.26 123.02 1mva h ALA 107 Ca 0.09 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1mva h ALA 107 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1mva h ALA 107 CO 0.03 0.64 -0.46 0.52 0.00 0.00 0.00 179.25 179.98 1mva h MET 108 N 0.82 0.13 -0.09 0.00 2.86 -0.93 -1.71 114.93 116.00 1mva h MET 108 Ca 0.13 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.56 1mva h MET 108 Cb 0.64 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.31 1mva h MET 108 CO 0.04 0.57 -0.49 1.96 1.06 0.00 0.00 176.91 180.05 1mva h GLN 109 N 0.11 0.50 -0.61 1.72 4.20 -1.17 -3.17 115.11 116.68 1mva h GLN 109 Ca 0.01 -0.41 -0.05 0.00 0.06 0.00 0.00 58.65 58.25 1mva h GLN 109 Cb 0.86 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 1mva h GLN 109 CO 0.07 1.04 0.17 0.78 -0.67 0.00 0.00 178.83 180.22 1mva h GLY 110 N 0.08 1.00 0.34 3.46 0.00 -1.16 -1.92 103.07 104.88 1mva h GLY 110 Ca -0.03 -0.57 0.09 0.00 0.00 0.00 0.00 47.33 46.81 1mva h GLY 110 CO 0.10 0.54 0.10 -2.00 0.00 0.00 0.00 176.54 175.28 1mva h LEU 111 N 0.90 0.00 -1.44 3.11 5.85 -1.35 -2.69 115.31 119.70 1mva h LEU 111 Ca 0.20 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1mva h LEU 111 Cb 0.29 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1mva h LEU 111 CO -0.01 0.03 0.00 0.18 -0.34 0.00 0.00 178.44 178.30 1mva n LEU 112 N -5.11 2.19 -4.76 2.25 4.77 -1.09 -4.37 117.00 110.88 1mva n LEU 112 Ca 0.06 -0.83 -0.39 0.00 -0.03 0.00 0.00 56.01 54.82 1mva n LEU 112 Cb 0.25 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1mva n LEU 112 CO 0.20 0.41 1.03 -0.75 -1.33 0.00 0.00 177.39 176.95 1mva s LYS 113 N -1.86 3.48 0.24 3.23 2.20 -0.74 -4.77 119.74 121.52 1mva s LYS 113 Ca 0.34 2.34 -0.31 0.00 -0.36 0.00 0.00 55.97 57.98 1mva s LYS 113 Cb 0.20 -2.50 -0.14 0.00 -1.51 0.00 0.00 37.83 33.88 1mva s LYS 113 CO 0.30 -0.95 1.30 -0.25 -0.36 0.00 0.00 175.35 175.39 1mva n ASP 114 N -0.52 2.31 0.00 1.43 8.00 -1.26 -1.95 116.55 124.57 1mva n ASP 114 Ca 0.07 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.72 1mva n ASP 114 Cb 0.43 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1mva n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mva n GLY 115 N 1.89 2.28 3.85 0.44 0.00 -1.26 -5.04 105.19 107.36 1mva n GLY 115 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1mva n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mva s ASN 116 N -2.88 6.33 0.15 1.61 0.01 -0.82 -4.91 114.94 114.42 1mva s ASN 116 Ca 0.00 1.50 -0.31 0.00 -0.71 0.00 0.00 52.86 53.34 1mva s ASN 116 Cb 0.00 -2.49 -0.07 0.00 0.41 0.00 0.00 41.25 39.10 1mva s ASN 116 CO 0.00 -0.80 1.54 -0.65 -1.51 0.00 0.00 177.10 175.69 1mva h PRO 117 N 0.16 -0.13 0.43 -0.60 0.11 -1.88 -2.94 132.00 127.15 1mva h PRO 117 Ca -0.45 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1mva h PRO 117 Cb 1.19 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1mva h PRO 117 CO 0.61 -0.09 -0.29 0.82 -0.21 0.00 0.00 178.00 178.84 1mva h ILE 118 N -0.14 0.40 0.00 4.15 2.04 -1.94 -1.81 117.51 120.21 1mva h ILE 118 Ca 0.14 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 1mva h ILE 118 Cb 0.48 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1mva h ILE 118 CO -0.82 0.00 -0.00 1.55 0.00 0.00 0.00 178.15 178.87 1mva h PRO 119 N -0.70 0.00 -0.04 2.37 0.13 -1.76 -1.64 132.00 130.36 1mva h PRO 119 Ca -0.04 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.86 1mva h PRO 119 Cb 0.59 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.72 1mva h PRO 119 CO 0.03 0.00 -0.89 0.77 -0.23 0.00 0.00 178.00 177.68 1mva h SER 120 N 0.00 0.68 -0.03 1.44 0.02 -1.23 -2.20 113.55 112.23 1mva h SER 120 Ca -0.00 -0.51 -0.01 0.00 -0.84 0.00 0.00 61.79 60.43 1mva h SER 120 Cb 0.02 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1mva h SER 120 CO 0.00 1.30 -0.02 0.00 -1.14 0.00 0.00 176.83 176.97 1mva h ALA 121 N 0.67 0.05 -0.15 3.77 0.00 -0.49 -3.00 119.26 120.11 1mva h ALA 121 Ca -0.08 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1mva h ALA 121 Cb 1.52 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1mva h ALA 121 CO 0.16 -0.21 -0.02 0.82 0.00 0.00 0.00 179.25 180.00 1mva h ILE 122 N -0.34 0.87 0.00 0.00 2.04 -1.46 -1.74 117.51 116.89 1mva h ILE 122 Ca 0.01 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1mva h ILE 122 Cb 0.46 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1mva h ILE 122 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.16 1mva h ALA 123 N 1.14 1.00 -0.31 1.87 0.00 -1.46 -2.61 119.26 118.89 1mva h ALA 123 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1mva h ALA 123 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1mva h ALA 123 CO -0.14 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1mva n ALA 124 N -1.93 2.21 -3.67 0.00 0.00 -0.72 -4.98 120.51 111.41 1mva n ALA 124 Ca -0.01 -1.08 -0.24 0.00 0.00 0.00 0.00 53.44 52.11 1mva n ALA 124 Cb 0.14 -0.43 0.06 0.00 0.00 0.00 0.00 19.45 19.23 1mva n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mva n ASN 125 N 0.52 -4.23 -3.38 0.00 3.02 -0.86 -4.99 115.26 105.35 1mva n ASN 125 Ca 0.11 -0.67 -0.21 0.00 -0.03 0.00 0.00 54.58 53.78 1mva n ASN 125 Cb 0.41 -4.58 -0.07 0.00 -0.61 0.00 0.00 39.78 34.93 1mva n ASN 125 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1mva n SER 126 N -3.00 0.02 -3.29 6.41 3.41 -0.83 -5.06 113.62 111.29 1mva n SER 126 Ca -0.09 -3.10 -0.11 0.00 -0.26 0.00 0.00 58.87 55.31 1mva n SER 126 Cb 0.59 1.38 0.01 0.00 -0.26 0.00 0.00 64.21 65.93 1mva n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mva n GLY 127 N -0.65 2.56 3.77 5.00 0.00 -1.26 -4.41 105.19 110.20 1mva n GLY 127 Ca 0.03 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 1mva n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mva s ILE 128 N -0.99 5.03 0.00 -0.61 1.09 -1.26 -4.83 121.20 119.63 1mva s ILE 128 Ca 0.19 1.05 0.00 0.00 -1.10 0.00 0.00 60.65 60.79 1mva s ILE 128 Cb -0.01 -3.84 0.00 0.00 -1.06 0.00 0.00 42.46 37.54 1mva s ILE 128 CO 0.12 0.42 0.00 0.00 -0.10 0.00 0.00 174.94 175.38