#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm s GLN 2 N 0.00 0.17 0.04 3.17 2.00 -1.26 -0.96 119.66 122.81 2vhm s GLN 2 Ca 0.00 0.52 0.00 0.00 -2.00 0.00 0.00 55.36 53.89 2vhm s GLN 2 Cb 0.00 -0.13 -0.00 0.00 0.80 0.00 0.00 33.01 33.68 2vhm s GLN 2 CO 0.00 -0.18 0.04 1.33 -0.50 0.00 0.00 175.29 175.98 2vhm n VAL 3 N 4.39 0.00 -3.20 1.34 0.24 -1.26 -2.86 118.33 116.99 2vhm n VAL 3 Ca -0.23 -0.21 0.01 0.00 -2.04 0.00 0.00 64.34 61.86 2vhm n VAL 3 Cb 0.52 0.12 -0.02 0.00 -1.47 0.00 0.00 33.84 32.99 2vhm n VAL 3 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2vhm s ILE 4 N -2.36 -0.90 0.00 1.34 1.01 0.61 -4.39 121.20 116.51 2vhm s ILE 4 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2vhm s ILE 4 Cb 0.00 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.49 2vhm s ILE 4 CO 0.02 -0.06 0.00 -0.11 0.00 0.00 0.00 174.94 174.80 2vhm n LEU 5 N 5.41 0.00 0.00 2.97 -0.00 -1.26 -4.57 117.00 119.55 2vhm n LEU 5 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2vhm n LEU 5 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2vhm n LEU 5 CO -0.01 0.00 0.00 -0.11 -0.00 0.00 0.00 177.39 177.27 2vhm n LEU 6 N 0.00 0.00 -0.88 -1.96 7.94 -1.26 -4.52 117.00 116.32 2vhm n LEU 6 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2vhm n LEU 6 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2vhm n LEU 6 CO 0.00 0.00 0.35 -0.90 -1.11 0.00 0.00 177.39 175.73 2vhm n ASP 7 N 3.02 2.03 -2.67 1.96 5.68 -1.26 -3.37 116.55 121.93 2vhm n ASP 7 Ca 0.00 -1.60 -0.20 0.00 -0.50 0.00 0.00 54.79 52.49 2vhm n ASP 7 Cb 0.00 -0.40 0.02 0.00 -1.14 0.00 0.00 41.12 39.60 2vhm n ASP 7 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2vhm n LYS 8 N 0.48 0.00 -3.48 0.11 -0.00 -1.26 -4.95 118.16 109.06 2vhm n LYS 8 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 2vhm n LYS 8 Cb 0.35 -0.68 -0.05 0.00 -0.00 0.00 0.00 35.03 34.65 2vhm n LYS 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2vhm s VAL 9 N -1.36 -0.18 0.00 0.58 0.11 -1.26 -5.03 120.40 113.26 2vhm s VAL 9 Ca 0.18 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 2vhm s VAL 9 Cb 0.06 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 2vhm s VAL 9 CO 0.34 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 172.11 2vhm n ALA 10 N 4.17 0.00 -1.03 1.54 0.00 -1.26 -4.59 120.51 119.34 2vhm n ALA 10 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2vhm n ALA 10 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2vhm n ALA 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vhm n ASN 11 N 0.30 0.00 0.00 0.00 4.05 -1.26 -4.98 115.26 113.37 2vhm n ASN 11 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2vhm n ASN 11 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2vhm n ASN 11 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2vhm n LEU 12 N 0.00 0.00 0.00 1.20 4.32 -1.26 -5.16 117.00 116.10 2vhm n LEU 12 Ca 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2vhm n LEU 12 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2vhm n LEU 12 CO 0.00 0.20 0.00 0.61 -1.22 0.00 0.00 177.39 176.98 2vhm n GLY 13 N 0.00 -0.75 0.00 -0.72 0.00 -1.26 -5.15 105.19 97.31 2vhm n GLY 13 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2vhm n GLY 13 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhm n SER 14 N 0.20 0.11 0.00 1.61 7.64 -1.26 -4.29 113.62 117.63 2vhm n SER 14 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2vhm n SER 14 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2vhm n SER 14 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2vhm n LEU 15 N 0.00 0.00 0.00 -3.43 4.77 -1.22 -4.07 117.00 113.06 2vhm n LEU 15 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2vhm n LEU 15 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2vhm n LEU 15 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2vhm n GLY 16 N -0.69 2.95 3.52 -0.72 0.00 -1.26 -4.30 105.19 104.69 2vhm n GLY 16 Ca 0.00 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 2vhm n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2vhm s ASP 17 N 0.00 5.89 -0.10 1.61 3.84 -1.26 -4.77 116.67 121.87 2vhm s ASP 17 Ca 0.00 -0.31 0.11 0.00 -0.00 0.00 0.00 52.55 52.36 2vhm s ASP 17 Cb 0.00 -2.09 0.51 0.00 -1.38 0.00 0.00 42.92 39.96 2vhm s ASP 17 CO 0.00 -0.16 1.35 0.00 -0.00 0.00 0.00 175.17 176.36 2vhm n GLN 18 N 5.06 3.12 -3.52 2.11 10.64 -1.26 -4.49 117.38 129.03 2vhm n GLN 18 Ca -0.13 -2.01 -0.25 0.00 -1.83 0.00 0.00 57.00 52.77 2vhm n GLN 18 Cb 0.50 -1.80 -0.14 0.00 -0.86 0.00 0.00 30.24 27.94 2vhm n GLN 18 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2vhm s VAL 19 N -1.89 -0.16 0.49 -0.39 1.01 -1.26 -5.12 120.40 113.07 2vhm s VAL 19 Ca 0.36 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2vhm s VAL 19 Cb 0.24 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.75 2vhm s VAL 19 CO 0.15 -0.54 0.00 -3.20 0.00 0.00 0.00 175.10 171.51 2vhm n ASN 20 N 5.27 -7.78 -3.77 3.32 5.15 -1.26 -5.08 115.26 111.11 2vhm n ASN 20 Ca -0.05 1.26 -0.13 0.00 -0.60 0.00 0.00 54.58 55.05 2vhm n ASN 20 Cb 0.45 -4.28 -0.09 0.00 -0.53 0.00 0.00 39.78 35.33 2vhm n ASN 20 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2vhm s VAL 21 N -3.79 0.05 -0.43 3.44 1.01 -0.14 -4.85 120.40 115.69 2vhm s VAL 21 Ca 0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 2vhm s VAL 21 Cb 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.82 2vhm s VAL 21 CO 0.00 -0.24 0.79 -0.54 0.00 0.00 0.00 175.10 175.12 2vhm s LYS 22 N -1.15 3.51 0.00 2.72 -0.14 -1.26 -4.41 119.74 119.02 2vhm s LYS 22 Ca -0.12 0.03 0.00 0.00 -1.36 0.00 0.00 55.97 54.52 2vhm s LYS 22 Cb -0.05 -3.90 0.00 0.00 -1.68 0.00 0.00 37.83 32.20 2vhm s LYS 22 CO 0.04 -1.05 0.00 0.00 -0.76 0.00 0.00 175.35 173.58 2vhm n ALA 23 N 6.67 0.00 -0.79 5.17 0.00 -1.26 -4.32 120.51 125.97 2vhm n ALA 23 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2vhm n ALA 23 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2vhm n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 24 N 5.00 0.00 0.00 0.00 0.00 -1.26 -4.70 105.19 104.23 2vhm n GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhm n GLY 24 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2vhm n TYR 25 N -1.65 0.00 -0.08 1.61 4.19 -1.26 -4.27 117.16 115.70 2vhm n TYR 25 Ca 0.00 0.00 0.26 0.00 3.31 0.00 0.00 57.90 61.47 2vhm n TYR 25 Cb 0.37 0.00 0.69 0.00 0.49 0.00 0.00 39.34 40.89 2vhm n TYR 25 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2vhm h ALA 26 N -1.38 2.57 0.00 2.98 0.00 -1.84 0.28 119.26 121.86 2vhm h ALA 26 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vhm h ALA 26 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2vhm h ALA 26 CO 0.00 -1.07 0.34 -2.13 0.00 0.00 0.00 179.25 176.39 2vhm n ARG 27 N -3.79 0.00 -2.68 0.00 3.00 -1.26 -2.05 116.66 109.88 2vhm n ARG 27 Ca 0.15 0.08 -0.06 0.00 -0.00 0.00 0.00 57.85 58.03 2vhm n ARG 27 Cb 0.95 -1.84 0.06 0.00 0.00 0.00 0.00 32.46 31.64 2vhm n ARG 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2vhm n ASN 28 N -1.02 -1.58 0.00 6.15 3.02 0.97 -5.01 115.26 117.79 2vhm n ASN 28 Ca 0.00 -2.17 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 2vhm n ASN 28 Cb 0.34 1.09 0.00 0.00 -0.61 0.00 0.00 39.78 40.59 2vhm n ASN 28 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2vhm n PHE 29 N -0.43 0.00 0.12 3.10 7.35 -0.87 -4.93 117.46 121.80 2vhm n PHE 29 Ca -0.13 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.64 2vhm n PHE 29 Cb 0.75 0.00 0.41 0.00 0.35 0.00 0.00 39.48 40.99 2vhm n PHE 29 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2vhm n LEU 30 N 0.00 0.39 0.00 -2.13 -0.00 -1.25 -3.31 117.00 110.70 2vhm n LEU 30 Ca 0.00 0.65 0.00 0.00 -0.00 0.00 0.00 56.01 56.66 2vhm n LEU 30 Cb 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 2vhm n LEU 30 CO 0.00 -0.78 0.00 0.52 -0.00 0.00 0.00 177.39 177.13 2vhm n VAL 31 N -2.03 0.00 -1.20 1.96 0.31 -1.15 -3.14 118.33 113.08 2vhm n VAL 31 Ca -0.01 0.22 -0.34 0.00 -0.01 0.00 0.00 64.34 64.20 2vhm n VAL 31 Cb 0.09 -1.17 0.12 0.00 -0.91 0.00 0.00 33.84 31.97 2vhm n VAL 31 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2vhm n PRO 32 N -2.03 0.31 0.00 5.55 -0.04 -1.24 -1.88 135.00 135.68 2vhm n PRO 32 Ca 0.00 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2vhm n PRO 32 Cb 0.00 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 2vhm n PRO 32 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2vhm n GLN 33 N -2.94 0.00 0.00 0.54 -0.06 -1.26 -4.18 117.38 109.48 2vhm n GLN 33 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.14 2vhm n GLN 33 Cb 0.50 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.68 2vhm n GLN 33 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2vhm n GLY 34 N 0.00 0.11 2.88 1.69 0.00 -1.21 -5.00 105.19 103.66 2vhm n GLY 34 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2vhm n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhm s LYS 35 N 0.00 1.22 -1.01 1.61 3.01 -0.95 -4.99 119.74 118.64 2vhm s LYS 35 Ca 0.00 -1.25 -0.25 0.00 -1.01 0.00 0.00 55.97 53.45 2vhm s LYS 35 Cb 0.00 -2.53 -0.16 0.00 -1.01 0.00 0.00 37.83 34.13 2vhm s LYS 35 CO 0.00 -0.84 2.14 0.00 0.51 0.00 0.00 175.35 177.16 2vhm s ALA 36 N 1.35 0.92 -0.34 5.17 0.00 -0.79 -3.57 121.76 124.51 2vhm s ALA 36 Ca 0.05 -1.44 0.07 0.00 0.00 0.00 0.00 51.96 50.63 2vhm s ALA 36 Cb -0.18 -4.65 0.47 0.00 0.00 0.00 0.00 23.12 18.76 2vhm s ALA 36 CO -0.14 -6.10 1.43 1.33 0.00 0.00 0.00 175.76 172.28 2vhm n VAL 37 N 8.60 2.66 -1.64 0.00 0.24 -1.26 -5.02 118.33 121.92 2vhm n VAL 37 Ca 0.43 -3.34 -0.47 0.00 -2.04 0.00 0.00 64.34 58.92 2vhm n VAL 37 Cb 0.46 -0.71 -0.04 0.00 -1.47 0.00 0.00 33.84 32.08 2vhm n VAL 37 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2vhm n PRO 38 N -0.96 1.74 -1.88 7.34 -0.02 -1.26 -0.28 135.00 139.68 2vhm n PRO 38 Ca 0.40 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 62.15 2vhm n PRO 38 Cb 0.93 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 32.12 2vhm n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhm n ALA 39 N 2.35 6.51 -2.41 3.55 0.00 -1.13 -4.65 120.51 124.72 2vhm n ALA 39 Ca 0.15 -3.78 -0.15 0.00 0.00 0.00 0.00 53.44 49.66 2vhm n ALA 39 Cb 0.27 -2.28 0.09 0.00 0.00 0.00 0.00 19.45 17.52 2vhm n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2vhm n THR 40 N 0.66 0.00 0.05 0.00 -2.24 -1.26 -4.82 114.28 106.67 2vhm n THR 40 Ca 0.53 -1.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.23 2vhm n THR 40 Cb 0.36 -1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 67.38 2vhm n THR 40 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2vhm h LYS 41 N 0.00 0.00 -0.38 -0.78 6.56 -2.01 -3.26 116.57 116.70 2vhm h LYS 41 Ca -0.23 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.41 2vhm h LYS 41 Cb 0.82 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.40 2vhm h LYS 41 CO 0.24 0.80 -0.55 0.87 -2.06 0.00 0.00 179.45 178.75 2vhm h LYS 42 N 0.00 -0.40 0.00 3.15 1.79 -1.96 0.69 116.57 119.83 2vhm h LYS 42 Ca -0.07 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2vhm h LYS 42 Cb 1.76 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.50 2vhm h LYS 42 CO 0.11 -0.27 0.00 0.09 -1.08 0.00 0.00 179.45 178.30 2vhm n ASN 43 N -5.39 0.00 -0.06 0.86 5.03 -1.23 -2.27 115.26 112.21 2vhm n ASN 43 Ca -0.04 -0.55 -0.10 0.00 0.87 0.00 0.00 54.58 54.77 2vhm n ASN 43 Cb 0.35 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 38.96 2vhm n ASN 43 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2vhm n ILE 44 N -0.64 1.52 0.70 2.41 5.41 0.23 -3.29 119.36 125.70 2vhm n ILE 44 Ca 0.02 -0.82 0.11 0.00 1.00 0.00 0.00 62.75 63.06 2vhm n ILE 44 Cb 0.01 -0.81 0.28 0.00 -0.71 0.00 0.00 39.64 38.41 2vhm n ILE 44 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2vhm n GLU 45 N -2.93 2.13 -0.00 0.38 -0.58 -0.96 -3.19 120.64 115.49 2vhm n GLU 45 Ca -0.25 -1.72 0.01 0.00 -0.42 0.00 0.00 57.16 54.78 2vhm n GLU 45 Cb 1.10 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 30.51 2vhm n GLU 45 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2vhm n PHE 46 N 0.93 0.00 0.15 -0.32 3.72 -1.25 -3.41 117.46 117.27 2vhm n PHE 46 Ca 0.18 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2vhm n PHE 46 Cb 0.46 -0.03 0.23 0.00 -0.94 0.00 0.00 39.48 39.20 2vhm n PHE 46 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2vhm h PHE 47 N 0.00 0.04 -0.01 1.38 -5.15 -1.64 -2.05 116.94 109.50 2vhm h PHE 47 Ca 0.00 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.76 2vhm h PHE 47 Cb 0.06 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.23 2vhm h PHE 47 CO 0.00 0.55 -0.15 -1.91 -2.00 0.00 0.00 178.31 174.80 2vhm n GLU 48 N -3.92 0.84 -0.47 6.09 0.00 -1.19 -2.73 120.64 119.26 2vhm n GLU 48 Ca -0.01 -0.39 0.09 0.00 0.00 0.00 0.00 57.16 56.84 2vhm n GLU 48 Cb 0.54 -1.49 0.30 0.00 0.00 0.00 0.00 31.44 30.79 2vhm n GLU 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2vhm n ALA 49 N -0.74 2.84 -2.51 4.31 0.00 -0.79 -2.24 120.51 121.38 2vhm n ALA 49 Ca 0.14 -1.27 -0.01 0.00 0.00 0.00 0.00 53.44 52.30 2vhm n ALA 49 Cb 0.31 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.78 2vhm n ALA 49 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2vhm n ARG 50 N 1.06 0.70 0.00 0.00 0.63 -1.10 -4.65 116.66 113.30 2vhm n ARG 50 Ca 0.22 -2.04 0.00 0.00 -0.92 0.00 0.00 57.85 55.11 2vhm n ARG 50 Cb 0.71 -0.24 0.00 0.00 0.45 0.00 0.00 32.46 33.37 2vhm n ARG 50 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2vhm n ARG 51 N -0.27 0.00 -0.10 -0.14 1.74 -1.19 -4.88 116.66 111.83 2vhm n ARG 51 Ca -0.06 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.11 2vhm n ARG 51 Cb 0.91 -0.15 0.13 0.00 -1.02 0.00 0.00 32.46 32.33 2vhm n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhm n ALA 52 N -1.29 2.39 1.06 7.54 0.00 -0.95 -3.06 120.51 126.20 2vhm n ALA 52 Ca 0.00 -0.85 0.12 0.00 0.00 0.00 0.00 53.44 52.71 2vhm n ALA 52 Cb 0.00 -0.58 0.10 0.00 0.00 0.00 0.00 19.45 18.98 2vhm n ALA 52 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2vhm n GLU 53 N 0.93 1.47 0.00 0.00 0.00 -1.21 -3.94 120.64 117.90 2vhm n GLU 53 Ca 0.12 -1.17 0.01 0.00 0.00 0.00 0.00 57.16 56.12 2vhm n GLU 53 Cb 0.44 -1.48 -0.01 0.00 0.00 0.00 0.00 31.44 30.40 2vhm n GLU 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2vhm n LEU 54 N 0.26 0.28 0.04 4.31 7.99 -1.25 -4.51 117.00 124.12 2vhm n LEU 54 Ca 0.11 -0.60 0.11 0.00 -0.01 0.00 0.00 56.01 55.63 2vhm n LEU 54 Cb 0.48 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.78 2vhm n LEU 54 CO 0.24 0.07 -0.11 1.21 -1.51 0.00 0.00 177.39 177.28 2vhm n GLU 55 N -0.81 0.41 0.00 3.23 0.00 -1.17 -3.79 120.64 118.50 2vhm n GLU 55 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2vhm n GLU 55 Cb 0.03 -1.63 0.00 0.00 0.00 0.00 0.00 31.44 29.84 2vhm n GLU 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2vhm n ALA 56 N -1.96 1.72 0.66 4.31 0.00 -1.25 -1.75 120.51 122.23 2vhm n ALA 56 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.52 2vhm n ALA 56 Cb 0.48 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 2vhm n ALA 56 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhm n LYS 57 N 0.15 2.07 -0.06 0.00 4.01 -1.25 -4.09 118.16 118.98 2vhm n LYS 57 Ca 0.00 -0.38 0.09 0.00 -0.51 0.00 0.00 58.31 57.51 2vhm n LYS 57 Cb 0.09 -1.20 0.11 0.00 -0.51 0.00 0.00 35.03 33.53 2vhm n LYS 57 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 2vhm n LEU 58 N -0.75 2.72 0.00 -0.35 7.94 -0.72 -1.16 117.00 124.68 2vhm n LEU 58 Ca 0.04 -1.22 0.00 0.00 -1.11 0.00 0.00 56.01 53.72 2vhm n LEU 58 Cb 0.26 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.13 2vhm n LEU 58 CO 0.24 0.53 -0.06 0.00 -1.11 0.00 0.00 177.39 176.99 2vhm n ALA 59 N 1.04 1.40 0.03 1.96 0.00 -1.26 -4.56 120.51 119.12 2vhm n ALA 59 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2vhm n ALA 59 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2vhm n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2vhm n GLU 60 N -0.76 0.00 0.00 0.00 0.00 -1.26 -4.49 120.64 114.14 2vhm n GLU 60 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.22 2vhm n GLU 60 Cb 0.00 -0.26 0.30 0.00 0.00 0.00 0.00 31.44 31.48 2vhm n GLU 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2vhm n VAL 61 N -3.05 0.94 -0.03 6.31 0.31 -1.15 -1.68 118.33 119.98 2vhm n VAL 61 Ca 0.00 0.24 -0.19 0.00 -0.01 0.00 0.00 64.34 64.38 2vhm n VAL 61 Cb 0.00 -1.01 -0.13 0.00 -0.91 0.00 0.00 33.84 31.79 2vhm n VAL 61 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2vhm h LEU 62 N 0.00 0.20 -2.90 7.52 6.46 -1.38 -3.33 115.31 121.88 2vhm h LEU 62 Ca 0.00 -0.86 -0.07 0.00 -0.12 0.00 0.00 57.88 56.83 2vhm h LEU 62 Cb 0.19 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 2vhm h LEU 62 CO 0.00 1.33 0.08 0.00 -0.62 0.00 0.00 178.44 179.23 2vhm n ALA 63 N -2.86 3.69 -0.09 1.25 0.00 -0.68 0.60 120.51 122.43 2vhm n ALA 63 Ca -0.18 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 51.79 2vhm n ALA 63 Cb 0.69 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2vhm n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 64 N 0.24 1.70 -0.12 0.00 0.00 -0.77 -4.60 120.51 116.96 2vhm n ALA 64 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2vhm n ALA 64 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.44 2vhm n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 65 N -0.46 2.09 1.25 0.00 0.00 -1.14 -4.53 120.51 117.71 2vhm n ALA 65 Ca 0.00 -0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.20 2vhm n ALA 65 Cb 0.02 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.82 2vhm n ALA 65 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vhm n ASN 66 N -0.12 1.25 -4.31 0.00 5.15 0.20 -4.62 115.26 112.82 2vhm n ASN 66 Ca 0.00 -1.07 -0.45 0.00 -0.60 0.00 0.00 54.58 52.46 2vhm n ASN 66 Cb 0.03 0.15 -0.02 0.00 -0.53 0.00 0.00 39.78 39.41 2vhm n ASN 66 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vhm s ALA 67 N -2.42 4.26 0.00 5.20 0.00 -1.26 -4.56 121.76 122.98 2vhm s ALA 67 Ca 0.26 -3.51 0.00 0.00 0.00 0.00 0.00 51.96 48.71 2vhm s ALA 67 Cb 0.19 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2vhm s ALA 67 CO 0.50 -2.24 0.00 0.54 0.00 0.00 0.00 175.76 174.56 2vhm n ARG 68 N 3.47 0.00 0.00 0.00 5.12 -1.26 -4.17 116.66 119.82 2vhm n ARG 68 Ca 0.17 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.12 2vhm n ARG 68 Cb 0.44 -0.23 0.18 0.00 -1.16 0.00 0.00 32.46 31.69 2vhm n ARG 68 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vhm n ALA 69 N -2.01 1.60 -0.01 7.54 0.00 -1.26 0.87 120.51 127.24 2vhm n ALA 69 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 2vhm n ALA 69 Cb 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2vhm n ALA 69 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vhm n GLU 70 N -1.17 2.36 0.04 0.00 1.02 -1.26 -4.59 120.64 117.03 2vhm n GLU 70 Ca 0.04 -0.01 -0.18 0.00 -0.02 0.00 0.00 57.16 56.99 2vhm n GLU 70 Cb 0.04 -1.06 -0.14 0.00 -0.02 0.00 0.00 31.44 30.26 2vhm n GLU 70 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2vhm h LYS 71 N 0.00 0.24 -4.53 3.49 1.57 -1.58 -3.42 116.57 112.34 2vhm h LYS 71 Ca -0.04 -0.41 -0.67 0.00 -1.87 0.00 0.00 60.65 57.65 2vhm h LYS 71 Cb 0.80 0.15 -0.38 0.00 0.08 0.00 0.00 32.23 32.87 2vhm h LYS 71 CO 0.00 1.08 -0.66 -1.50 -0.57 0.00 0.00 179.45 177.81 2vhm s ILE 72 N -2.59 2.61 0.00 1.86 2.07 0.25 -4.95 121.20 120.45 2vhm s ILE 72 Ca -0.13 -2.34 0.00 0.00 -1.41 0.00 0.00 60.65 56.77 2vhm s ILE 72 Cb 0.07 -2.87 0.00 0.00 0.13 0.00 0.00 42.46 39.79 2vhm s ILE 72 CO 0.83 -0.64 0.00 -0.46 -1.91 0.00 0.00 174.94 172.75 2vhm n ASN 73 N 4.26 0.00 -3.89 4.50 2.04 -1.26 -4.42 115.26 116.49 2vhm n ASN 73 Ca 0.02 0.00 -0.30 0.00 -0.44 0.00 0.00 54.58 53.86 2vhm n ASN 73 Cb 0.41 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.52 2vhm n ASN 73 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2vhm s ALA 74 N -2.00 2.62 0.00 -2.53 0.00 -1.26 -4.75 121.76 113.84 2vhm s ALA 74 Ca 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 51.96 49.36 2vhm s ALA 74 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2vhm s ALA 74 CO 0.00 -1.85 0.00 -0.11 0.00 0.00 0.00 175.76 173.80 2vhm n LEU 75 N 3.91 2.22 -3.94 0.00 0.00 -1.26 -5.14 117.00 112.79 2vhm n LEU 75 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.95 2vhm n LEU 75 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.78 2vhm n LEU 75 CO 0.24 0.37 0.33 -1.61 0.00 0.00 0.00 177.39 176.72 2vhm s GLU 76 N -1.76 1.91 -0.11 1.96 2.02 -1.26 -5.15 118.70 116.30 2vhm s GLU 76 Ca 0.00 -1.41 0.01 0.00 0.02 0.00 0.00 54.97 53.60 2vhm s GLU 76 Cb 0.00 0.54 0.02 0.00 0.10 0.00 0.00 34.13 34.78 2vhm s GLU 76 CO 0.00 -0.85 -0.15 0.99 0.02 0.00 0.00 175.26 175.28 2vhm s THR 77 N -3.18 1.48 -0.65 3.63 2.01 -1.26 -4.76 115.64 112.92 2vhm s THR 77 Ca 0.20 -0.62 -0.22 0.00 0.31 0.00 0.00 61.69 61.36 2vhm s THR 77 Cb -0.03 -1.37 0.07 0.00 0.01 0.00 0.00 72.50 71.19 2vhm s THR 77 CO 0.12 0.44 0.94 -0.69 -0.69 0.00 0.00 174.62 174.75 2vhm s VAL 78 N 1.08 4.36 -0.29 3.82 1.01 -1.20 -4.91 120.40 124.27 2vhm s VAL 78 Ca -0.05 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 2vhm s VAL 78 Cb -0.15 -4.67 -0.07 0.00 0.00 0.00 0.00 36.38 31.50 2vhm s VAL 78 CO -0.03 -1.42 3.10 0.41 0.00 0.00 0.00 175.10 177.16 2vhm n THR 79 N 5.90 3.22 -1.94 3.92 -1.04 -1.26 -1.56 114.28 121.52 2vhm n THR 79 Ca -0.04 -2.43 -0.42 0.00 -2.04 0.00 0.00 64.05 59.12 2vhm n THR 79 Cb 0.45 -1.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.17 2vhm n THR 79 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2vhm s ILE 80 N -0.96 2.80 -0.05 12.58 1.01 -1.26 -4.77 121.20 130.56 2vhm s ILE 80 Ca 0.62 0.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.45 2vhm s ILE 80 Cb 0.36 -3.31 -0.08 0.00 0.01 0.00 0.00 42.46 39.44 2vhm s ILE 80 CO -0.14 0.02 2.04 0.00 0.00 0.00 0.00 174.94 176.87 2vhm n ALA 81 N 4.59 1.58 -0.65 9.38 0.00 -1.26 -4.04 120.51 130.13 2vhm n ALA 81 Ca 0.15 0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.71 2vhm n ALA 81 Cb 0.39 -2.74 0.06 0.00 0.00 0.00 0.00 19.45 17.17 2vhm n ALA 81 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vhm n SER 82 N 8.67 1.92 -3.41 0.00 2.88 -1.26 -4.82 113.62 117.60 2vhm n SER 82 Ca 0.23 -2.42 -0.25 0.00 -1.33 0.00 0.00 58.87 55.10 2vhm n SER 82 Cb 0.41 -0.20 0.02 0.00 -0.75 0.00 0.00 64.21 63.69 2vhm n SER 82 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2vhm n LYS 83 N -0.86 -1.86 -2.12 -1.46 4.76 -1.23 -1.30 118.16 114.10 2vhm n LYS 83 Ca 0.07 1.40 -0.41 0.00 -2.87 0.00 0.00 58.31 56.50 2vhm n LYS 83 Cb 0.46 -3.21 -0.03 0.00 -1.84 0.00 0.00 35.03 30.42 2vhm n LYS 83 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vhm s ALA 84 N -2.24 2.65 0.00 7.82 0.00 -0.03 -1.39 121.76 128.56 2vhm s ALA 84 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2vhm s ALA 84 Cb -0.03 -4.12 0.00 0.00 0.00 0.00 0.00 23.12 18.97 2vhm s ALA 84 CO 0.85 -3.07 0.00 0.41 0.00 0.00 0.00 175.76 173.95 2vhm n GLY 85 N 5.45 1.88 2.46 0.00 0.00 -1.26 -4.84 105.19 108.87 2vhm n GLY 85 Ca 0.20 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 2vhm n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhm n ASP 86 N 0.00 -4.72 0.00 1.61 8.00 -1.26 -2.32 116.55 117.86 2vhm n ASP 86 Ca 0.00 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2vhm n ASP 86 Cb 0.00 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 37.21 2vhm n ASP 86 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vhm n GLU 87 N -1.45 -0.83 0.00 -1.24 1.02 -1.26 -4.48 120.64 112.40 2vhm n GLU 87 Ca -0.13 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2vhm n GLU 87 Cb 0.54 -3.92 0.00 0.00 -0.02 0.00 0.00 31.44 28.04 2vhm n GLU 87 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vhm n GLY 88 N -1.16 0.00 0.00 0.62 0.00 -1.04 -5.12 105.19 98.50 2vhm n GLY 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhm n GLY 88 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vhm n LYS 89 N 0.00 0.00 -3.58 1.61 4.81 -0.98 -5.07 118.16 114.95 2vhm n LYS 89 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 2vhm n LYS 89 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 2vhm n LYS 89 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2vhm s LEU 90 N -0.92 -0.22 0.00 3.14 2.96 -1.22 -4.12 118.68 118.30 2vhm s LEU 90 Ca 0.00 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2vhm s LEU 90 Cb 0.00 1.74 0.00 0.00 0.50 0.00 0.00 46.19 48.43 2vhm s LEU 90 CO 0.00 -0.48 0.72 0.33 -1.32 0.00 0.00 176.35 175.59 2vhm n PHE 91 N -0.25 0.00 -4.42 5.38 -0.00 -0.49 -4.69 117.46 112.99 2vhm n PHE 91 Ca -0.05 -0.26 -0.21 0.00 -0.00 0.00 0.00 57.45 56.93 2vhm n PHE 91 Cb 0.61 -0.03 -0.10 0.00 -0.00 0.00 0.00 39.48 39.96 2vhm n PHE 91 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2vhm s GLY 92 N -0.51 1.77 -0.14 7.13 0.00 -0.42 -4.78 107.32 110.37 2vhm s GLY 92 Ca 0.00 -1.86 -0.25 0.00 0.00 0.00 0.00 44.72 42.61 2vhm s GLY 92 CO 0.00 -1.86 0.81 -0.56 0.00 0.00 0.00 173.10 171.49 2vhm s SER 93 N -3.44 6.98 -0.26 1.64 0.01 -1.26 -4.99 113.70 112.38 2vhm s SER 93 Ca 0.28 1.20 -0.02 0.00 1.31 0.00 0.00 55.95 58.72 2vhm s SER 93 Cb 0.01 -2.45 0.08 0.00 0.21 0.00 0.00 66.02 63.88 2vhm s SER 93 CO 0.11 -0.33 0.07 -0.63 0.41 0.00 0.00 173.24 172.88 2vhm s ILE 94 N 1.78 0.71 0.00 1.44 -1.09 -1.26 -4.46 121.20 118.32 2vhm s ILE 94 Ca 0.39 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 2vhm s ILE 94 Cb -0.17 -1.39 0.00 0.00 -1.58 0.00 0.00 42.46 39.32 2vhm s ILE 94 CO 0.15 -0.48 0.00 0.61 -1.23 0.00 0.00 174.94 173.99 2vhm n GLY 95 N 4.94 -1.84 0.00 6.18 0.00 -1.26 -4.74 105.19 108.47 2vhm n GLY 95 Ca -0.05 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2vhm n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vhm n THR 96 N -1.54 0.00 -0.00 2.61 -2.24 -1.26 -4.74 114.28 107.10 2vhm n THR 96 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2vhm n THR 96 Cb 0.00 0.72 -0.12 0.00 -2.10 0.00 0.00 70.33 68.83 2vhm n THR 96 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2vhm n ARG 97 N 0.00 0.63 -0.25 -0.78 3.00 -1.26 -3.67 116.66 114.33 2vhm n ARG 97 Ca 0.00 0.27 0.09 0.00 -0.00 0.00 0.00 57.85 58.20 2vhm n ARG 97 Cb 0.00 -1.80 0.24 0.00 0.00 0.00 0.00 32.46 30.90 2vhm n ARG 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2vhm n ASP 98 N -2.98 2.77 -0.10 6.15 9.92 -1.26 -3.22 116.55 127.83 2vhm n ASP 98 Ca -0.14 -1.99 -0.16 0.00 -0.53 0.00 0.00 54.79 51.97 2vhm n ASP 98 Cb 0.97 -0.33 -0.09 0.00 -0.64 0.00 0.00 41.12 41.03 2vhm n ASP 98 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2vhm n ILE 99 N 1.02 1.14 0.54 0.53 2.08 -1.25 -4.70 119.36 118.72 2vhm n ILE 99 Ca 0.17 -0.40 0.06 0.00 0.56 0.00 0.00 62.75 63.15 2vhm n ILE 99 Cb 0.44 -1.35 0.03 0.00 -0.75 0.00 0.00 39.64 38.01 2vhm n ILE 99 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2vhm n ALA 100 N -3.30 2.67 -1.24 -1.39 0.00 -1.24 -4.27 120.51 111.74 2vhm n ALA 100 Ca -0.37 -0.55 -0.03 0.00 0.00 0.00 0.00 53.44 52.49 2vhm n ALA 100 Cb 0.85 -0.43 0.23 0.00 0.00 0.00 0.00 19.45 20.10 2vhm n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2vhm n ASP 101 N 0.35 3.36 -0.04 0.00 2.03 -1.20 -4.45 116.55 116.61 2vhm n ASP 101 Ca 0.07 -3.45 0.08 0.00 0.52 0.00 0.00 54.79 52.00 2vhm n ASP 101 Cb 0.30 -0.65 -0.09 0.00 -0.72 0.00 0.00 41.12 39.96 2vhm n ASP 101 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vhm n ALA 102 N -0.81 4.12 0.01 -1.67 0.00 -1.26 -4.45 120.51 116.45 2vhm n ALA 102 Ca 0.34 -0.49 -0.08 0.00 0.00 0.00 0.00 53.44 53.21 2vhm n ALA 102 Cb 1.11 -0.62 -0.13 0.00 0.00 0.00 0.00 19.45 19.81 2vhm n ALA 102 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2vhm h VAL 103 N 0.20 1.14 -0.13 0.00 -1.51 -1.83 -3.40 116.25 110.72 2vhm h VAL 103 Ca 0.00 -2.94 -0.68 0.00 -1.23 0.00 0.00 66.70 61.85 2vhm h VAL 103 Cb 0.42 2.56 0.01 0.00 -2.13 0.00 0.00 31.29 32.15 2vhm h VAL 103 CO 0.00 0.65 3.63 1.07 -1.23 0.00 0.00 177.57 181.70 2vhm n THR 104 N -3.15 4.34 0.15 7.19 5.66 -0.89 -4.26 114.28 123.32 2vhm n THR 104 Ca -0.10 -2.82 0.04 0.00 -3.05 0.00 0.00 64.05 58.12 2vhm n THR 104 Cb 1.00 -2.56 0.07 0.00 -1.55 0.00 0.00 70.33 67.29 2vhm n THR 104 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vhm n ALA 105 N 3.63 2.34 0.00 1.79 0.00 -1.26 -4.64 120.51 122.37 2vhm n ALA 105 Ca 0.74 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2vhm n ALA 105 Cb 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2vhm n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 106 N 0.39 0.76 0.00 0.00 0.00 -1.26 -5.02 120.51 115.38 2vhm n ALA 106 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2vhm n ALA 106 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2vhm n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 107 N 0.34 -0.26 3.33 0.00 0.00 -1.26 -5.15 105.19 102.19 2vhm n GLY 107 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2vhm n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vhm s VAL 108 N -0.24 2.29 0.06 1.61 -7.23 -1.26 -5.06 120.40 110.58 2vhm s VAL 108 Ca 0.00 -1.00 -0.06 0.00 -1.81 0.00 0.00 61.98 59.11 2vhm s VAL 108 Cb 0.00 -1.84 -0.01 0.00 0.56 0.00 0.00 36.38 35.09 2vhm s VAL 108 CO 0.00 0.58 0.11 -1.61 -0.31 0.00 0.00 175.10 173.87 2vhm s GLU 109 N -0.40 0.72 0.00 4.82 2.02 -1.26 -2.10 118.70 122.50 2vhm s GLU 109 Ca 0.04 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2vhm s GLU 109 Cb -0.12 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.39 2vhm s GLU 109 CO 0.02 -0.20 0.00 1.33 0.02 0.00 0.00 175.26 176.43 2vhm n VAL 110 N 0.20 0.00 -4.61 2.63 0.24 -1.26 -5.02 118.33 110.51 2vhm n VAL 110 Ca -0.16 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.82 2vhm n VAL 110 Cb 0.61 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.92 2vhm n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhm s ALA 111 N -1.68 4.16 -0.96 2.33 0.00 -1.26 -4.90 121.76 119.45 2vhm s ALA 111 Ca 0.00 -0.54 0.17 0.00 0.00 0.00 0.00 51.96 51.58 2vhm s ALA 111 Cb 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 23.12 22.87 2vhm s ALA 111 CO 0.00 -0.09 0.75 0.36 0.00 0.00 0.00 175.76 176.78 2vhm n LYS 112 N -1.35 1.52 -0.01 0.00 -0.00 -1.26 -4.40 118.16 112.66 2vhm n LYS 112 Ca -0.16 -0.18 0.09 0.00 -0.00 0.00 0.00 58.31 58.05 2vhm n LYS 112 Cb 0.67 -1.29 0.49 0.00 -0.00 0.00 0.00 35.03 34.89 2vhm n LYS 112 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2vhm n SER 113 N -1.12 0.21 -0.02 -5.58 3.41 -1.26 -3.95 113.62 105.31 2vhm n SER 113 Ca 0.04 -1.50 -0.02 0.00 -0.26 0.00 0.00 58.87 57.13 2vhm n SER 113 Cb 0.28 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.09 2vhm n SER 113 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vhm n GLU 114 N -0.63 0.65 -0.45 4.33 1.02 -1.26 -5.01 120.64 119.30 2vhm n GLU 114 Ca 0.13 0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 57.05 2vhm n GLU 114 Cb 0.09 -1.67 0.28 0.00 -0.02 0.00 0.00 31.44 30.12 2vhm n GLU 114 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2vhm s VAL 115 N -2.88 1.23 0.00 2.62 -7.23 -1.25 -1.27 120.40 111.61 2vhm s VAL 115 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2vhm s VAL 115 Cb 0.09 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.91 2vhm s VAL 115 CO 0.83 0.00 0.12 -1.14 -0.31 0.00 0.00 175.10 174.60 2vhm n ARG 116 N -5.56 0.00 -1.59 4.82 0.63 -1.23 -4.61 116.66 109.11 2vhm n ARG 116 Ca 0.13 -0.12 -0.43 0.00 -0.92 0.00 0.00 57.85 56.51 2vhm n ARG 116 Cb 0.60 -0.24 -0.00 0.00 0.45 0.00 0.00 32.46 33.26 2vhm n ARG 116 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2vhm n LEU 117 N 0.00 2.09 0.00 6.15 4.77 -1.26 -4.98 117.00 123.77 2vhm n LEU 117 Ca 0.00 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2vhm n LEU 117 Cb 0.37 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2vhm n LEU 117 CO 0.00 -1.50 0.04 -2.65 -1.33 0.00 0.00 177.39 171.95 2vhm n PRO 118 N 0.46 0.00 -3.37 3.23 -0.02 -1.26 -4.93 135.00 129.11 2vhm n PRO 118 Ca 0.09 0.11 -0.36 0.00 -2.02 0.00 0.00 63.50 61.32 2vhm n PRO 118 Cb 0.36 -0.67 -0.06 0.00 -0.02 0.00 0.00 33.50 33.11 2vhm n PRO 118 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2vhm s ASN 119 N -1.50 6.84 -0.67 2.55 2.47 -1.26 -4.96 114.94 118.40 2vhm s ASN 119 Ca 0.00 1.07 -0.33 0.00 0.42 0.00 0.00 52.86 54.02 2vhm s ASN 119 Cb 0.00 -2.29 -0.16 0.00 -1.45 0.00 0.00 41.25 37.35 2vhm s ASN 119 CO 0.00 0.14 2.44 0.61 -3.72 0.00 0.00 177.10 176.58 2vhm n GLY 120 N 0.99 -0.07 3.47 1.21 0.00 -1.26 -4.69 105.19 104.83 2vhm n GLY 120 Ca -0.07 1.00 -0.49 0.00 0.00 0.00 0.00 46.02 46.46 2vhm n GLY 120 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vhm n VAL 121 N 7.39 0.19 -0.97 1.61 0.31 -1.26 -4.91 118.33 120.68 2vhm n VAL 121 Ca 0.53 -0.30 -0.31 0.00 -0.01 0.00 0.00 64.34 64.24 2vhm n VAL 121 Cb 0.17 -1.78 0.13 0.00 -0.91 0.00 0.00 33.84 31.46 2vhm n VAL 121 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2vhm s LEU 122 N 7.74 2.94 -0.85 7.52 1.02 -1.26 -4.81 118.68 130.97 2vhm s LEU 122 Ca 1.09 2.01 -0.24 0.00 0.02 0.00 0.00 54.13 57.01 2vhm s LEU 122 Cb -0.77 -4.55 0.05 0.00 0.02 0.00 0.00 46.19 40.94 2vhm s LEU 122 CO 0.46 -2.59 1.30 -0.13 0.02 0.00 0.00 176.35 175.42 2vhm s ARG 123 N -4.77 3.36 -0.03 1.70 0.52 -1.26 -4.96 118.95 113.51 2vhm s ARG 123 Ca 0.64 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 55.15 2vhm s ARG 123 Cb -0.20 -4.68 0.00 0.00 0.52 0.00 0.00 34.95 30.59 2vhm s ARG 123 CO 0.57 -2.11 -0.10 0.99 0.02 0.00 0.00 175.30 174.66 2vhm s THR 124 N 5.08 0.87 -0.63 0.02 2.01 -1.26 -4.32 115.64 117.41 2vhm s THR 124 Ca 0.38 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2vhm s THR 124 Cb -0.06 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.69 2vhm s THR 124 CO 0.03 0.27 0.48 1.07 -0.69 0.00 0.00 174.62 175.78 2vhm n THR 125 N 3.21 0.26 -1.62 -0.82 5.66 -1.26 -4.86 114.28 114.85 2vhm n THR 125 Ca -0.18 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.53 2vhm n THR 125 Cb 0.54 -0.54 0.17 0.00 -1.55 0.00 0.00 70.33 68.96 2vhm n THR 125 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2vhm s GLY 126 N 0.18 1.65 -1.23 1.09 0.00 -1.26 -4.53 107.32 103.21 2vhm s GLY 126 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 44.72 43.72 2vhm s GLY 126 CO 0.00 -0.17 1.54 -2.21 0.00 0.00 0.00 173.10 172.25 2vhm n GLU 127 N -3.93 3.40 -1.37 2.90 2.13 -1.26 -3.43 120.64 119.08 2vhm n GLU 127 Ca 0.11 -3.76 -0.40 0.00 0.66 0.00 0.00 57.16 53.77 2vhm n GLU 127 Cb 0.60 -3.04 0.01 0.00 0.27 0.00 0.00 31.44 29.28 2vhm n GLU 127 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2vhm n HIS 128 N 5.45 -1.47 -4.07 4.31 -0.00 -1.19 -4.90 115.22 113.36 2vhm n HIS 128 Ca 0.38 0.53 -0.34 0.00 -0.00 0.00 0.00 57.72 58.29 2vhm n HIS 128 Cb 0.42 -1.86 -0.15 0.00 -0.00 0.00 0.00 29.99 28.40 2vhm n HIS 128 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2vhm s GLU 129 N -1.43 3.26 0.27 1.57 2.02 -1.26 -3.62 118.70 119.51 2vhm s GLU 129 Ca 0.62 -0.69 0.06 0.00 0.02 0.00 0.00 54.97 54.98 2vhm s GLU 129 Cb -0.55 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 2vhm s GLU 129 CO 0.60 -0.16 0.36 0.08 0.02 0.00 0.00 175.26 176.16 2vhm s VAL 130 N 1.30 4.78 -0.39 2.63 1.01 -0.35 -5.01 120.40 124.38 2vhm s VAL 130 Ca 0.04 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2vhm s VAL 130 Cb -0.14 -3.66 0.16 0.00 0.00 0.00 0.00 36.38 32.74 2vhm s VAL 130 CO -0.05 -0.28 0.30 -0.94 0.00 0.00 0.00 175.10 174.13 2vhm s SER 131 N -4.01 1.89 0.01 3.32 1.04 -1.26 -2.38 113.70 112.30 2vhm s SER 131 Ca 0.37 -2.68 -0.34 0.00 0.48 0.00 0.00 55.95 53.78 2vhm s SER 131 Cb -0.09 -0.34 -0.13 0.00 0.10 0.00 0.00 66.02 65.57 2vhm s SER 131 CO 0.29 -0.22 1.76 0.33 0.98 0.00 0.00 173.24 176.38 2vhm n PHE 132 N 3.32 2.30 -3.74 5.02 7.35 -1.26 -3.56 117.46 126.89 2vhm n PHE 132 Ca 0.23 0.10 -0.29 0.00 -0.76 0.00 0.00 57.45 56.73 2vhm n PHE 132 Cb 0.44 -2.62 -0.13 0.00 0.35 0.00 0.00 39.48 37.53 2vhm n PHE 132 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2vhm s GLN 133 N 2.86 1.57 0.06 -4.13 0.74 -0.39 -3.44 119.66 116.93 2vhm s GLN 133 Ca 0.87 -2.38 0.07 0.00 0.05 0.00 0.00 55.36 53.98 2vhm s GLN 133 Cb -0.69 -2.57 -0.23 0.00 1.10 0.00 0.00 33.01 30.62 2vhm s GLN 133 CO 0.46 -1.21 1.06 -0.24 -0.55 0.00 0.00 175.29 174.81 2vhm h VAL 134 N 5.03 1.41 -1.83 1.34 3.04 -1.76 -3.42 116.25 120.05 2vhm h VAL 134 Ca 0.05 -3.14 0.00 0.00 -1.01 0.00 0.00 66.70 62.60 2vhm h VAL 134 Cb 0.88 2.73 0.00 0.00 -2.01 0.00 0.00 31.29 32.89 2vhm h VAL 134 CO 0.54 0.82 0.00 1.41 -1.01 0.00 0.00 177.57 179.34 2vhm n HIS 135 N -3.29 -0.42 1.94 3.17 -0.00 -1.26 -5.03 115.22 110.33 2vhm n HIS 135 Ca -0.07 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.77 2vhm n HIS 135 Cb 0.99 0.00 0.66 0.00 -0.00 0.00 0.00 29.99 31.64 2vhm n HIS 135 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2vhm n SER 136 N -1.67 0.15 0.00 0.41 7.64 -1.26 -4.41 113.62 114.48 2vhm n SER 136 Ca 0.00 -1.31 -0.00 0.00 1.01 0.00 0.00 58.87 58.57 2vhm n SER 136 Cb 0.00 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2vhm n SER 136 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2vhm n GLU 137 N -0.76 0.01 -2.42 1.43 4.07 -1.26 -5.02 120.64 116.69 2vhm n GLU 137 Ca 0.17 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.85 2vhm n GLU 137 Cb 0.10 -0.16 -0.02 0.00 -0.06 0.00 0.00 31.44 31.30 2vhm n GLU 137 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2vhm s VAL 138 N -1.05 4.20 -0.26 6.31 -7.23 -1.26 -5.00 120.40 116.11 2vhm s VAL 138 Ca -0.00 1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 61.55 2vhm s VAL 138 Cb 0.00 -4.08 0.03 0.00 0.56 0.00 0.00 36.38 32.89 2vhm s VAL 138 CO 0.00 -0.32 -0.05 -0.36 -0.31 0.00 0.00 175.10 174.07 2vhm s PHE 139 N 4.00 3.11 0.01 2.82 2.99 -1.26 -4.38 117.98 125.27 2vhm s PHE 139 Ca 0.56 -1.62 0.00 0.00 0.00 0.00 0.00 56.93 55.87 2vhm s PHE 139 Cb -0.19 -2.07 0.00 0.00 0.00 0.00 0.00 43.02 40.76 2vhm s PHE 139 CO 0.19 -0.74 0.01 0.00 -0.00 0.00 0.00 175.22 174.67 2vhm n ALA 140 N 4.66 0.01 -3.46 5.36 0.00 -1.22 -4.75 120.51 121.10 2vhm n ALA 140 Ca -0.16 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 52.96 2vhm n ALA 140 Cb 0.46 0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.81 2vhm n ALA 140 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2vhm s LYS 141 N -2.04 0.52 0.40 0.00 3.01 -1.26 -4.10 119.74 116.27 2vhm s LYS 141 Ca 0.01 -1.24 -0.21 0.00 -1.01 0.00 0.00 55.97 53.51 2vhm s LYS 141 Cb -0.00 -1.26 -0.11 0.00 -1.01 0.00 0.00 37.83 35.46 2vhm s LYS 141 CO 0.00 -1.19 0.92 0.08 0.51 0.00 0.00 175.35 175.67 2vhm s VAL 142 N 1.17 4.40 -0.11 3.17 1.01 -1.00 -4.85 120.40 124.19 2vhm s VAL 142 Ca 0.17 1.48 0.01 0.00 0.00 0.00 0.00 61.98 63.65 2vhm s VAL 142 Cb -0.22 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2vhm s VAL 142 CO -0.02 -0.22 -0.14 -0.51 0.00 0.00 0.00 175.10 174.21 2vhm s ILE 143 N -2.05 1.44 0.40 2.22 2.07 -1.26 -1.21 121.20 122.80 2vhm s ILE 143 Ca 0.59 -0.60 0.04 0.00 -1.41 0.00 0.00 60.65 59.27 2vhm s ILE 143 Cb -0.11 -1.33 -0.02 0.00 0.13 0.00 0.00 42.46 41.13 2vhm s ILE 143 CO 0.15 0.43 0.15 -0.69 -1.91 0.00 0.00 174.94 173.08 2vhm s VAL 144 N 1.09 0.49 0.20 4.00 1.01 -1.24 -3.20 120.40 122.75 2vhm s VAL 144 Ca -0.05 -2.00 -0.00 0.00 0.00 0.00 0.00 61.98 59.93 2vhm s VAL 144 Cb -0.14 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2vhm s VAL 144 CO -0.03 0.00 0.26 0.59 0.00 0.00 0.00 175.10 175.92 2vhm n ASN 145 N -1.36 -0.72 -3.75 3.32 4.13 -0.60 -3.14 115.26 113.13 2vhm n ASN 145 Ca -0.04 -2.13 -0.23 0.00 1.68 0.00 0.00 54.58 53.86 2vhm n ASN 145 Cb 0.64 1.38 -0.18 0.00 -1.54 0.00 0.00 39.78 40.09 2vhm n ASN 145 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2vhm s VAL 146 N -2.68 0.30 0.55 2.41 1.01 -1.22 -4.44 120.40 116.33 2vhm s VAL 146 Ca 0.18 0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.41 2vhm s VAL 146 Cb -0.00 -0.48 0.07 0.00 0.00 0.00 0.00 36.38 35.97 2vhm s VAL 146 CO 0.13 0.24 0.72 -0.69 0.00 0.00 0.00 175.10 175.49 2vhm s VAL 147 N 2.00 2.24 -0.63 2.92 1.01 -1.26 -4.79 120.40 121.90 2vhm s VAL 147 Ca 0.05 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 2vhm s VAL 147 Cb -0.12 -2.29 0.16 0.00 0.00 0.00 0.00 36.38 34.13 2vhm s VAL 147 CO -0.05 0.00 0.42 0.00 0.00 0.00 0.00 175.10 175.48 2vhm s ALA 148 N -2.62 3.58 0.00 5.51 0.00 -1.26 -0.85 121.76 126.11 2vhm s ALA 148 Ca 0.58 -3.36 0.00 0.00 0.00 0.00 0.00 51.96 49.18 2vhm s ALA 148 Cb -0.06 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.54 2vhm s ALA 148 CO 0.36 -2.09 0.39 -0.85 0.00 0.00 0.00 175.76 173.57