#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bve s TRP 2 N 0.00 3.66 0.00 1.09 0.52 -1.26 -1.93 118.94 121.03 2bve s TRP 2 Ca 0.00 1.27 0.00 0.00 0.02 0.00 0.00 56.10 57.39 2bve s TRP 2 Cb 0.00 -2.71 0.00 0.00 -1.15 0.00 0.00 33.47 29.61 2bve s TRP 2 CO 0.00 0.25 0.00 0.41 0.02 0.00 0.00 176.95 177.63 2bve n GLY 3 N 2.64 0.59 3.06 0.98 0.00 -0.67 -4.96 105.19 106.83 2bve n GLY 3 Ca -0.04 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 2bve n GLY 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bve s VAL 4 N -2.00 0.02 -0.12 1.61 1.01 -1.26 -0.89 120.40 118.77 2bve s VAL 4 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2bve s VAL 4 Cb 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.13 2bve s VAL 4 CO 0.00 -0.11 0.01 -0.44 0.00 0.00 0.00 175.10 174.56 2bve s SER 5 N -0.34 2.11 0.02 3.32 0.01 0.06 -4.99 113.70 113.88 2bve s SER 5 Ca -0.04 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2bve s SER 5 Cb -0.03 -0.50 -0.02 0.00 0.21 0.00 0.00 66.02 65.68 2bve s SER 5 CO 0.01 -0.24 -0.03 -0.94 0.41 0.00 0.00 173.24 172.45 2bve s SER 6 N 1.93 0.28 0.40 2.44 1.04 -1.26 -1.18 113.70 117.35 2bve s SER 6 Ca 0.03 -0.48 -0.26 0.00 0.48 0.00 0.00 55.95 55.72 2bve s SER 6 Cb -0.14 0.09 -0.11 0.00 0.10 0.00 0.00 66.02 65.96 2bve s SER 6 CO -0.06 -0.28 1.18 -0.81 0.98 0.00 0.00 173.24 174.25 2bve n PRO 7 N 1.66 1.75 -0.15 4.02 -0.04 -1.26 -4.81 135.00 136.18 2bve n PRO 7 Ca -0.23 0.62 0.03 0.00 -0.04 0.00 0.00 63.50 63.88 2bve n PRO 7 Cb 0.55 -2.24 0.33 0.00 -0.04 0.00 0.00 33.50 32.11 2bve n PRO 7 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2bve h LYS 8 N 1.99 0.78 -3.68 0.54 3.64 -1.95 -3.37 116.57 114.52 2bve h LYS 8 Ca -0.46 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 58.68 2bve h LYS 8 Cb 1.31 -0.18 -0.25 0.00 -0.41 0.00 0.00 32.23 32.71 2bve h LYS 8 CO 0.59 0.52 -0.64 -0.80 -2.27 0.00 0.00 179.45 176.86 2bve s ASN 9 N -6.39 0.03 -0.01 4.20 0.01 -1.26 -1.63 114.94 109.90 2bve s ASN 9 Ca -0.10 -0.10 -0.01 0.00 -0.71 0.00 0.00 52.86 51.94 2bve s ASN 9 Cb 0.18 0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.97 2bve s ASN 9 CO 0.76 -0.15 0.02 -0.69 -1.51 0.00 0.00 177.10 175.53 2bve s VAL 10 N -0.61 0.01 0.11 1.60 1.01 -0.54 -4.93 120.40 117.05 2bve s VAL 10 Ca -0.07 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2bve s VAL 10 Cb -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 2bve s VAL 10 CO 0.00 -0.05 -0.12 -1.10 0.00 0.00 0.00 175.10 173.84 2bve s GLN 11 N -0.13 2.05 -0.01 2.72 -0.21 -1.26 -1.43 119.66 121.39 2bve s GLN 11 Ca -0.02 -1.06 -0.21 0.00 0.02 0.00 0.00 55.36 54.10 2bve s GLN 11 Cb -0.01 -2.26 0.04 0.00 1.00 0.00 0.00 33.01 31.78 2bve s GLN 11 CO -0.00 0.50 0.45 0.20 -2.12 0.00 0.00 175.29 174.32 2bve s GLY 12 N -2.21 -0.32 -0.12 3.09 0.00 -0.79 -4.94 107.32 102.03 2bve s GLY 12 Ca 0.21 0.62 -0.14 0.00 0.00 0.00 0.00 44.72 45.41 2bve s GLY 12 CO 0.13 0.35 0.33 1.08 0.00 0.00 0.00 173.10 174.99 2bve s LEU 13 N -1.47 4.31 0.23 0.66 1.43 -1.26 -1.25 118.68 121.33 2bve s LEU 13 Ca -0.11 0.65 -0.32 0.00 -1.03 0.00 0.00 54.13 53.32 2bve s LEU 13 Cb -0.03 -2.44 -0.13 0.00 0.03 0.00 0.00 46.19 43.62 2bve s LEU 13 CO 0.04 0.16 1.45 -0.24 0.23 0.00 0.00 176.35 177.99 2bve n SER 14 N 3.07 2.88 0.00 2.29 2.88 -0.12 -1.12 113.62 123.50 2bve n SER 14 Ca -0.12 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 2bve n SER 14 Cb 0.52 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2bve n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bve n GLY 15 N 2.34 1.06 0.00 0.46 0.00 0.72 -4.92 105.19 104.85 2bve n GLY 15 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2bve n GLY 15 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bve n SER 16 N 0.00 0.48 -4.25 1.61 2.88 -0.27 -4.65 113.62 109.41 2bve n SER 16 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 2bve n SER 16 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2bve n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bve s LEU 18 N -2.78 1.86 -0.11 0.00 0.20 -0.91 -4.76 118.68 112.19 2bve s LEU 18 Ca 0.13 -0.37 0.03 0.00 0.69 0.00 0.00 54.13 54.60 2bve s LEU 18 Cb -0.02 0.43 0.01 0.00 -0.43 0.00 0.00 46.19 46.18 2bve s LEU 18 CO 0.03 -0.36 -0.19 -0.22 -0.29 0.00 0.00 176.35 175.31 2bve s LEU 19 N -1.52 1.93 -0.45 -0.68 1.98 -1.26 -1.05 118.68 117.63 2bve s LEU 19 Ca -0.14 -0.50 -0.13 0.00 -2.89 0.00 0.00 54.13 50.47 2bve s LEU 19 Cb -0.08 -1.25 0.08 0.00 0.66 0.00 0.00 46.19 45.60 2bve s LEU 19 CO -0.00 0.08 0.34 -0.63 -1.89 0.00 0.00 176.35 174.25 2bve s ILE 20 N 0.70 4.82 0.48 6.68 1.01 0.22 -4.98 121.20 130.13 2bve s ILE 20 Ca -0.12 -1.22 -0.23 0.00 0.00 0.00 0.00 60.65 59.08 2bve s ILE 20 Cb -0.16 -3.92 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 2bve s ILE 20 CO 0.02 -0.56 1.23 -2.16 0.00 0.00 0.00 174.94 173.47 2bve s PRO 21 N 1.55 3.59 -0.27 2.79 0.04 -1.26 -1.53 135.00 139.92 2bve s PRO 21 Ca 0.04 1.93 -0.20 0.00 0.04 0.00 0.00 61.00 62.80 2bve s PRO 21 Cb -0.24 -2.39 0.07 0.00 0.04 0.00 0.00 34.50 31.99 2bve s PRO 21 CO 0.05 -0.73 0.69 0.00 0.04 0.00 0.00 177.00 177.05 2bve s ILE 23 N 0.98 0.98 0.22 0.00 -4.36 -0.33 -0.15 121.20 118.55 2bve s ILE 23 Ca -0.05 -2.01 -0.07 0.00 -0.26 0.00 0.00 60.65 58.26 2bve s ILE 23 Cb -0.05 -1.82 -0.02 0.00 1.25 0.00 0.00 42.46 41.82 2bve s ILE 23 CO -0.09 -0.76 0.31 0.72 0.24 0.00 0.00 174.94 175.35 2bve s PHE 24 N -3.45 0.75 0.17 1.37 -0.71 -0.96 -0.76 117.98 114.40 2bve s PHE 24 Ca 0.16 -1.04 -0.21 0.00 -1.04 0.00 0.00 56.93 54.80 2bve s PHE 24 Cb 0.04 -0.17 0.05 0.00 -1.21 0.00 0.00 43.02 41.72 2bve s PHE 24 CO -0.01 -0.82 0.56 -1.54 -1.34 0.00 0.00 175.22 172.07 2bve s SER 25 N -3.09 -0.42 0.13 1.98 1.04 -0.07 -4.83 113.70 108.44 2bve s SER 25 Ca 0.30 -0.20 -0.14 0.00 0.48 0.00 0.00 55.95 56.39 2bve s SER 25 Cb 0.03 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.76 2bve s SER 25 CO 0.10 -1.00 0.36 -0.72 0.98 0.00 0.00 173.24 172.97 2bve s TYR 26 N -3.80 -0.05 0.35 5.02 1.13 -0.81 -1.67 117.35 117.52 2bve s TYR 26 Ca 0.04 -0.30 -0.29 0.00 -1.41 0.00 0.00 57.07 55.11 2bve s TYR 26 Cb -0.01 0.18 -0.11 0.00 -1.10 0.00 0.00 41.96 40.92 2bve s TYR 26 CO -0.09 -0.71 1.52 -2.14 -2.51 0.00 0.00 175.55 171.63 2bve s PRO 27 N -3.85 4.11 0.61 -3.49 0.02 -1.25 -3.83 135.00 127.33 2bve s PRO 27 Ca 0.06 2.58 0.33 0.00 0.02 0.00 0.00 61.00 63.99 2bve s PRO 27 Cb 0.02 -2.99 1.92 0.00 0.02 0.00 0.00 34.50 33.48 2bve s PRO 27 CO -0.09 -0.57 2.23 0.00 -0.33 0.00 0.00 177.00 178.25 2bve h ALA 28 N 3.65 1.46 -0.11 -1.55 0.00 -2.01 -0.79 119.26 119.91 2bve h ALA 28 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2bve h ALA 28 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bve h ALA 28 CO 0.69 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 2bve n ASP 29 N -3.62 0.82 -4.65 0.00 5.75 -1.26 -4.77 116.55 108.82 2bve n ASP 29 Ca -0.02 -1.71 -0.41 0.00 -0.01 0.00 0.00 54.79 52.65 2bve n ASP 29 Cb 0.15 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.11 2bve n ASP 29 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2bve s VAL 30 N -1.86 4.97 0.30 2.12 1.01 -0.31 -5.04 120.40 121.60 2bve s VAL 30 Ca 0.23 1.26 -0.28 0.00 0.00 0.00 0.00 61.98 63.20 2bve s VAL 30 Cb 0.12 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 2bve s VAL 30 CO 0.18 0.06 0.97 -2.16 0.00 0.00 0.00 175.10 174.15 2bve s PRO 31 N 2.21 4.65 -0.39 2.72 0.04 -1.26 -5.01 135.00 137.96 2bve s PRO 31 Ca 0.30 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.82 2bve s PRO 31 Cb -0.16 -2.98 0.11 0.00 0.04 0.00 0.00 34.50 31.51 2bve s PRO 31 CO 0.10 0.32 0.11 0.08 0.04 0.00 0.00 177.00 177.65 2bve s VAL 32 N -1.42 2.29 -0.13 -0.36 1.01 -1.26 -4.89 120.40 115.63 2bve s VAL 32 Ca 0.47 -2.57 0.15 0.00 0.00 0.00 0.00 61.98 60.03 2bve s VAL 32 Cb -0.23 -2.66 -0.23 0.00 0.00 0.00 0.00 36.38 33.26 2bve s VAL 32 CO 0.29 -0.66 0.38 -1.54 0.00 0.00 0.00 175.10 173.57 2bve n SER 33 N 3.95 1.36 -2.67 3.32 3.41 -1.26 -4.65 113.62 117.08 2bve n SER 33 Ca 0.04 -0.13 -0.21 0.00 -0.26 0.00 0.00 58.87 58.31 2bve n SER 33 Cb 0.39 1.60 -0.00 0.00 -0.26 0.00 0.00 64.21 65.94 2bve n SER 33 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bve n ASN 34 N -1.93 3.36 -1.28 4.04 4.13 -1.26 -5.11 115.26 117.21 2bve n ASN 34 Ca -0.02 -3.36 0.17 0.00 1.68 0.00 0.00 54.58 53.05 2bve n ASN 34 Cb 0.38 -0.51 -0.05 0.00 -1.54 0.00 0.00 39.78 38.05 2bve n ASN 34 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bve n GLY 35 N -0.25 -1.92 3.21 7.41 0.00 -1.26 -4.86 105.19 107.52 2bve n GLY 35 Ca 0.28 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 2bve n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bve s ILE 36 N -2.61 2.04 -0.10 -0.61 1.01 -1.26 -4.73 121.20 114.95 2bve s ILE 36 Ca 0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.44 2bve s ILE 36 Cb 0.00 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2bve s ILE 36 CO 0.00 0.55 0.60 -0.89 0.00 0.00 0.00 174.94 175.21 2bve s THR 37 N 0.41 5.11 -0.13 2.92 2.01 0.45 -4.90 115.64 121.50 2bve s THR 37 Ca -0.17 1.22 -0.03 0.00 0.31 0.00 0.00 61.69 63.01 2bve s THR 37 Cb -0.18 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 2bve s THR 37 CO 0.07 0.28 -0.01 0.00 -0.69 0.00 0.00 174.62 174.27 2bve s ALA 38 N 0.78 3.17 -0.05 7.40 0.00 -1.26 -0.91 121.76 130.89 2bve s ALA 38 Ca 0.32 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 2bve s ALA 38 Cb -0.16 -1.56 0.04 0.00 0.00 0.00 0.00 23.12 21.43 2bve s ALA 38 CO 0.14 0.37 0.11 0.42 0.00 0.00 0.00 175.76 176.80 2bve s ILE 39 N -0.19 -0.08 -0.12 0.00 1.01 0.12 -1.43 121.20 120.52 2bve s ILE 39 Ca 0.05 0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 2bve s ILE 39 Cb -0.13 -0.19 -0.02 0.00 0.01 0.00 0.00 42.46 42.13 2bve s ILE 39 CO 0.02 0.09 -0.09 0.26 0.00 0.00 0.00 174.94 175.22 2bve s TRP 40 N 1.31 2.89 -0.02 3.97 0.52 -0.69 -0.31 118.94 126.62 2bve s TRP 40 Ca -0.07 -0.36 0.04 0.00 0.02 0.00 0.00 56.10 55.72 2bve s TRP 40 Cb -0.12 -1.83 -0.03 0.00 -1.15 0.00 0.00 33.47 30.33 2bve s TRP 40 CO -0.05 -0.01 -0.11 0.71 0.02 0.00 0.00 176.95 177.51 2bve s TYR 41 N 0.03 2.79 -0.14 -1.98 2.02 -0.36 -0.58 117.35 119.13 2bve s TYR 41 Ca -0.02 -0.10 -0.03 0.00 -0.37 0.00 0.00 57.07 56.54 2bve s TYR 41 Cb -0.14 -1.60 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 2bve s TYR 41 CO 0.04 0.29 -0.02 -0.47 -1.57 0.00 0.00 175.55 173.82 2bve s TYR 42 N -0.88 3.07 -1.44 2.71 5.04 0.94 -1.95 117.35 124.83 2bve s TYR 42 Ca 0.14 -0.14 -0.02 0.00 -2.44 0.00 0.00 57.07 54.61 2bve s TYR 42 Cb -0.11 -1.92 0.02 0.00 0.35 0.00 0.00 41.96 40.30 2bve s TYR 42 CO 0.04 0.11 0.46 -3.47 -1.34 0.00 0.00 175.55 171.35 2bve n ASP 43 N 3.16 -0.68 -0.29 4.32 2.03 0.39 -1.65 116.55 123.83 2bve n ASP 43 Ca -0.18 -1.01 0.06 0.00 0.52 0.00 0.00 54.79 54.19 2bve n ASP 43 Cb 0.53 -3.01 0.16 0.00 -0.72 0.00 0.00 41.12 38.07 2bve n ASP 43 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2bve h TYR 44 N -1.81 -0.24 0.00 -0.67 3.20 -1.82 0.21 116.97 115.84 2bve h TYR 44 Ca -0.63 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.31 2bve h TYR 44 Cb 1.38 0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.89 2bve h TYR 44 CO 0.51 -0.34 0.00 -1.13 -1.64 0.00 0.00 178.16 175.56 2bve n SER 45 N -5.47 0.00 0.00 -2.11 3.41 -1.26 -4.00 113.62 104.19 2bve n SER 45 Ca 0.15 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2bve n SER 45 Cb 0.50 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2bve n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bve n GLY 46 N 0.81 0.89 0.19 5.00 0.00 0.13 -4.93 105.19 107.29 2bve n GLY 46 Ca 0.14 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.19 2bve n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bve h LYS 47 N 0.00 0.00 -6.01 1.61 1.57 -1.78 -3.48 116.57 108.48 2bve h LYS 47 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2bve h LYS 47 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 2bve h LYS 47 CO 0.00 0.37 -0.58 -2.13 -0.57 0.00 0.00 179.45 176.54 2bve n ARG 48 N -3.78 -1.40 -4.08 3.15 0.63 0.51 -4.99 116.66 106.69 2bve n ARG 48 Ca -0.01 1.03 -0.34 0.00 -0.92 0.00 0.00 57.85 57.61 2bve n ARG 48 Cb 0.45 -4.24 -0.07 0.00 0.45 0.00 0.00 32.46 29.05 2bve n ARG 48 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2bve s GLN 49 N -4.26 3.17 -0.23 -0.14 -0.21 -0.66 -4.92 119.66 112.42 2bve s GLN 49 Ca 0.10 -0.38 -0.24 0.00 0.02 0.00 0.00 55.36 54.87 2bve s GLN 49 Cb -0.03 -2.95 -0.01 0.00 1.00 0.00 0.00 33.01 31.02 2bve s GLN 49 CO 0.82 0.69 0.77 0.08 -2.12 0.00 0.00 175.29 175.54 2bve s VAL 50 N -1.12 4.89 -0.15 1.09 1.01 -1.26 -0.04 120.40 124.82 2bve s VAL 50 Ca 0.20 1.47 -0.01 0.00 0.00 0.00 0.00 61.98 63.63 2bve s VAL 50 Cb -0.12 -4.07 -0.24 0.00 0.00 0.00 0.00 36.38 31.95 2bve s VAL 50 CO 0.10 -0.02 0.24 0.52 0.00 0.00 0.00 175.10 175.94 2bve n VAL 51 N 5.08 1.68 -3.84 2.92 0.31 0.25 -0.35 118.33 124.38 2bve n VAL 51 Ca 0.04 -0.66 -0.12 0.00 -0.01 0.00 0.00 64.34 63.59 2bve n VAL 51 Cb 0.48 -1.53 -0.12 0.00 -0.91 0.00 0.00 33.84 31.77 2bve n VAL 51 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2bve s ILE 52 N -2.55 0.03 -0.38 2.52 -1.09 -1.14 -4.80 121.20 113.80 2bve s ILE 52 Ca -0.23 -0.24 0.06 0.00 -2.23 0.00 0.00 60.65 58.01 2bve s ILE 52 Cb 0.07 -0.30 0.18 0.00 -1.58 0.00 0.00 42.46 40.83 2bve s ILE 52 CO 0.74 -0.13 0.55 -2.28 -1.23 0.00 0.00 174.94 172.59 2bve s HIS 53 N -0.42 -1.40 0.50 3.97 2.46 -1.25 -1.70 115.29 117.45 2bve s HIS 53 Ca -0.05 0.15 0.17 0.00 0.47 0.00 0.00 55.06 55.81 2bve s HIS 53 Cb -0.03 0.13 1.26 0.00 -0.13 0.00 0.00 32.58 33.80 2bve s HIS 53 CO 0.01 -1.11 2.11 0.66 -2.47 0.00 0.00 174.74 173.94 2bve h SER 54 N 7.25 0.00 -0.32 9.88 4.64 -1.63 -2.57 113.55 130.80 2bve h SER 54 Ca 0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 2bve h SER 54 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2bve h SER 54 CO 0.14 0.06 -0.16 1.23 -0.87 0.00 0.00 176.83 177.23 2bve h GLY 55 N 0.20 0.74 -6.20 -0.77 0.00 -1.92 -3.42 103.07 91.70 2bve h GLY 55 Ca -0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 47.33 46.48 2bve h GLY 55 CO 0.01 0.60 -0.54 -0.35 0.00 0.00 0.00 176.54 176.26 2bve s ASP 56 N -6.38 -0.13 0.57 0.19 2.15 -1.12 -5.04 116.67 106.92 2bve s ASP 56 Ca -0.13 -0.84 0.32 0.00 0.43 0.00 0.00 52.55 52.34 2bve s ASP 56 Cb 0.09 1.28 1.44 0.00 -0.30 0.00 0.00 42.92 45.43 2bve s ASP 56 CO 0.81 -0.26 1.78 1.55 -0.17 0.00 0.00 175.17 178.88 2bve h PRO 57 N 7.44 0.00 0.00 4.34 0.13 -1.72 -1.01 132.00 141.19 2bve h PRO 57 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2bve h PRO 57 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2bve h PRO 57 CO 0.18 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.31 2bve n LYS 58 N -3.89 0.00 0.05 0.86 2.85 -1.26 -1.16 118.16 115.62 2bve n LYS 58 Ca 0.18 0.30 0.13 0.00 -1.05 0.00 0.00 58.31 57.88 2bve n LYS 58 Cb 1.05 -1.50 0.47 0.00 -0.65 0.00 0.00 35.03 34.40 2bve n LYS 58 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2bve n LEU 59 N -1.51 0.46 -4.75 -5.58 4.77 -0.38 -4.82 117.00 105.19 2bve n LEU 59 Ca 0.03 0.50 -0.41 0.00 -0.03 0.00 0.00 56.01 56.09 2bve n LEU 59 Cb 0.14 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2bve n LEU 59 CO 0.11 -0.09 1.26 -0.69 -1.33 0.00 0.00 177.39 176.65 2bve s VAL 60 N -3.06 2.01 0.42 4.08 1.01 -0.31 -4.58 120.40 119.97 2bve s VAL 60 Ca 0.12 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.85 2bve s VAL 60 Cb 0.15 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 2bve s VAL 60 CO 0.58 0.00 1.26 -0.62 0.00 0.00 0.00 175.10 176.33 2bve s ASP 61 N 0.50 6.27 0.44 3.32 2.15 0.53 -4.79 116.67 125.09 2bve s ASP 61 Ca 0.64 2.56 0.18 0.00 0.43 0.00 0.00 52.55 56.36 2bve s ASP 61 Cb -0.48 -2.63 1.12 0.00 -0.30 0.00 0.00 42.92 40.63 2bve s ASP 61 CO 0.49 -0.87 1.89 0.07 -0.17 0.00 0.00 175.17 176.58 2bve h LYS 62 N 2.54 0.34 0.00 4.34 -0.00 -1.91 0.42 116.57 122.29 2bve h LYS 62 Ca -0.49 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.14 2bve h LYS 62 Cb 1.25 -0.08 0.00 0.00 -0.00 0.00 0.00 32.23 33.40 2bve h LYS 62 CO 0.62 0.23 0.00 -0.09 -0.00 0.00 0.00 179.45 180.20 2bve h ARG 63 N 0.35 0.00 0.00 0.07 2.43 -1.94 -3.10 114.38 112.19 2bve h ARG 63 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2bve h ARG 63 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2bve h ARG 63 CO -0.13 0.00 -0.46 1.19 -1.51 0.00 0.00 179.97 179.06 2bve n PHE 64 N -3.05 0.00 -1.63 2.20 3.72 -0.02 -4.95 117.46 113.73 2bve n PHE 64 Ca -0.01 0.00 -0.50 0.00 -0.05 0.00 0.00 57.45 56.89 2bve n PHE 64 Cb 0.20 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.66 2bve n PHE 64 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2bve n ARG 65 N -1.24 1.56 -0.74 -1.08 1.74 -0.26 -0.84 116.66 115.80 2bve n ARG 65 Ca 0.00 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 2bve n ARG 65 Cb 0.06 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.24 2bve n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bve n GLY 66 N 2.95 0.80 0.16 -0.13 0.00 -1.26 -4.80 105.19 102.91 2bve n GLY 66 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 2bve n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bve n ARG 67 N -2.00 2.57 -4.14 1.61 1.74 -0.02 -4.98 116.66 111.44 2bve n ARG 67 Ca 0.00 -0.45 -0.17 0.00 -0.77 0.00 0.00 57.85 56.46 2bve n ARG 67 Cb 0.00 -1.01 -0.12 0.00 -1.02 0.00 0.00 32.46 30.31 2bve n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bve s ALA 68 N -1.33 0.99 -0.14 7.54 0.00 -1.21 0.11 121.76 127.71 2bve s ALA 68 Ca 0.06 -0.93 -0.26 0.00 0.00 0.00 0.00 51.96 50.83 2bve s ALA 68 Cb 0.07 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.20 2bve s ALA 68 CO 0.24 0.10 0.64 -1.83 0.00 0.00 0.00 175.76 174.91 2bve s GLU 69 N -1.72 0.89 -0.04 0.00 -1.05 -0.56 -5.00 118.70 111.22 2bve s GLU 69 Ca -0.04 0.53 -0.30 0.00 -0.15 0.00 0.00 54.97 55.01 2bve s GLU 69 Cb -0.10 0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 33.98 2bve s GLU 69 CO 0.02 -0.20 1.22 -1.17 0.95 0.00 0.00 175.26 176.07 2bve s LEU 70 N -0.47 4.29 0.00 1.83 2.96 -1.26 -0.65 118.68 125.38 2bve s LEU 70 Ca -0.06 1.86 0.11 0.00 -0.22 0.00 0.00 54.13 55.82 2bve s LEU 70 Cb -0.03 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.22 2bve s LEU 70 CO 0.05 -0.59 0.90 0.23 -1.32 0.00 0.00 176.35 175.62 2bve n MET 71 N 5.12 0.85 -3.81 1.98 2.81 0.36 -4.95 117.12 119.49 2bve n MET 71 Ca 0.11 -1.27 -0.32 0.00 -1.81 0.00 0.00 57.70 54.41 2bve n MET 71 Cb 0.46 -1.21 -0.04 0.00 -0.71 0.00 0.00 33.22 31.71 2bve n MET 71 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2bve s GLY 72 N -0.91 2.21 -0.31 3.03 0.00 -1.21 -4.77 107.32 105.35 2bve s GLY 72 Ca 0.14 -0.71 -0.19 0.00 0.00 0.00 0.00 44.72 43.97 2bve s GLY 72 CO 0.14 -0.65 0.54 0.21 0.00 0.00 0.00 173.10 173.34 2bve s ASN 73 N -2.40 6.39 0.30 1.64 3.84 -1.20 -4.82 114.94 118.70 2bve s ASN 73 Ca 0.37 0.24 0.01 0.00 0.21 0.00 0.00 52.86 53.69 2bve s ASN 73 Cb -0.13 -2.29 0.54 0.00 -0.55 0.00 0.00 41.25 38.83 2bve s ASN 73 CO 0.25 -0.42 1.91 0.24 -2.79 0.00 0.00 177.10 176.29 2bve h MET 74 N 8.27 0.98 -0.17 0.43 2.86 -1.97 -1.53 114.93 123.81 2bve h MET 74 Ca -0.28 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 2bve h MET 74 Cb 1.13 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2bve h MET 74 CO 0.76 0.65 0.01 -0.44 1.06 0.00 0.00 176.91 178.95 2bve h ASP 75 N 1.01 0.22 -0.57 1.22 5.19 -1.92 -1.64 116.42 119.92 2bve h ASP 75 Ca 0.39 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 2bve h ASP 75 Cb 0.22 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.67 2bve h ASP 75 CO -0.15 0.26 0.00 1.41 -3.12 0.00 0.00 179.24 177.64 2bve n HIS 76 N -4.40 1.90 -3.86 4.55 8.25 -0.62 -4.94 115.22 116.09 2bve n HIS 76 Ca -0.00 -0.67 -0.30 0.00 -0.26 0.00 0.00 57.72 56.49 2bve n HIS 76 Cb 0.17 -0.44 0.03 0.00 1.12 0.00 0.00 29.99 30.86 2bve n HIS 76 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2bve n LYS 77 N 0.72 -5.64 -4.94 -0.41 5.02 -0.62 -4.95 118.16 107.34 2bve n LYS 77 Ca 0.27 0.62 -0.33 0.00 -2.02 0.00 0.00 58.31 56.85 2bve n LYS 77 Cb 1.11 -5.52 -0.14 0.00 -0.02 0.00 0.00 35.03 30.46 2bve n LYS 77 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bve s VAL 78 N -3.28 2.90 -0.09 -0.18 1.01 -0.91 -2.25 120.40 117.60 2bve s VAL 78 Ca 0.65 -0.77 0.14 0.00 0.00 0.00 0.00 61.98 61.99 2bve s VAL 78 Cb -0.32 -2.13 0.28 0.00 0.00 0.00 0.00 36.38 34.20 2bve s VAL 78 CO 0.80 0.58 1.13 0.00 0.00 0.00 0.00 175.10 177.62 2bve n ASN 80 N -0.60 0.57 -4.33 0.00 3.02 -1.21 -4.63 115.26 108.08 2bve n ASN 80 Ca 0.11 1.14 -0.33 0.00 -0.03 0.00 0.00 54.58 55.46 2bve n ASN 80 Cb 0.77 -1.08 -0.14 0.00 -0.61 0.00 0.00 39.78 38.72 2bve n ASN 80 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bve s LEU 81 N 0.79 2.69 -0.20 3.41 2.96 -0.58 -0.48 118.68 127.27 2bve s LEU 81 Ca 0.79 -0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 54.26 2bve s LEU 81 Cb -1.01 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 2bve s LEU 81 CO 0.54 0.11 0.05 -0.22 -1.32 0.00 0.00 176.35 175.50 2bve s LEU 82 N 0.68 3.61 -0.15 -0.68 2.96 0.18 -0.61 118.68 124.67 2bve s LEU 82 Ca -0.06 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2bve s LEU 82 Cb -0.15 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2bve s LEU 82 CO 0.02 0.11 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.31 2bve s LEU 83 N 0.74 2.92 0.18 -0.68 1.43 -0.22 -1.49 118.68 121.56 2bve s LEU 83 Ca 0.03 -0.27 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 2bve s LEU 83 Cb -0.14 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2bve s LEU 83 CO 0.02 0.14 0.13 -0.54 0.23 0.00 0.00 176.35 176.34 2bve s LYS 84 N 0.50 2.86 -1.33 1.70 1.02 0.29 -2.14 119.74 122.64 2bve s LYS 84 Ca -0.06 -0.91 -0.07 0.00 0.02 0.00 0.00 55.97 54.94 2bve s LYS 84 Cb -0.15 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 2bve s LYS 84 CO 0.04 0.47 0.51 -0.25 -0.92 0.00 0.00 175.35 175.20 2bve n ASP 85 N -0.43 -1.71 -4.56 2.83 8.00 -1.04 -4.84 116.55 114.80 2bve n ASP 85 Ca -0.08 -1.03 -0.42 0.00 0.71 0.00 0.00 54.79 53.96 2bve n ASP 85 Cb 0.55 -3.02 0.01 0.00 -0.02 0.00 0.00 41.12 38.64 2bve n ASP 85 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2bve n LEU 86 N -4.39 1.80 -4.24 0.64 4.77 -0.70 -4.63 117.00 110.25 2bve n LEU 86 Ca -0.25 1.02 -0.21 0.00 -0.03 0.00 0.00 56.01 56.54 2bve n LEU 86 Cb 0.66 -1.28 -0.12 0.00 -2.33 0.00 0.00 43.42 40.35 2bve n LEU 86 CO 0.73 -1.85 -0.48 -0.54 -1.33 0.00 0.00 177.39 173.92 2bve s LYS 87 N -1.84 0.99 0.43 3.23 1.02 -1.26 -0.20 119.74 122.11 2bve s LYS 87 Ca 0.63 -1.10 0.15 0.00 0.02 0.00 0.00 55.97 55.67 2bve s LYS 87 Cb -0.59 -1.10 1.05 0.00 -0.52 0.00 0.00 37.83 36.66 2bve s LYS 87 CO 0.57 0.25 1.94 -1.35 -0.92 0.00 0.00 175.35 175.83 2bve h PRO 88 N 4.06 0.40 0.00 -1.68 0.11 -1.96 0.26 132.00 133.20 2bve h PRO 88 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bve h PRO 88 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bve h PRO 88 CO 0.41 0.27 0.01 0.39 -0.21 0.00 0.00 178.00 178.87 2bve n GLU 89 N -4.47 0.03 0.00 1.05 4.71 -1.26 -1.67 120.64 119.02 2bve n GLU 89 Ca 0.13 0.52 0.14 0.00 -0.01 0.00 0.00 57.16 57.94 2bve n GLU 89 Cb 0.49 -1.59 0.53 0.00 -1.01 0.00 0.00 31.44 29.86 2bve n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2bve n ASP 90 N -1.63 0.36 -4.77 1.62 8.00 0.92 -4.86 116.55 116.18 2bve n ASP 90 Ca -0.00 -0.23 -0.41 0.00 0.71 0.00 0.00 54.79 54.86 2bve n ASP 90 Cb 0.01 -0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 40.99 2bve n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2bve s SER 91 N -2.72 6.58 0.00 -2.24 0.01 -0.67 -4.85 113.70 109.80 2bve s SER 91 Ca 0.21 2.84 0.00 0.00 1.31 0.00 0.00 55.95 60.31 2bve s SER 91 Cb 0.19 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2bve s SER 91 CO 0.54 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2bve n GLY 92 N 0.65 -0.11 3.75 3.44 0.00 0.21 -4.98 105.19 108.15 2bve n GLY 92 Ca 0.01 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 2bve n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bve s THR 93 N -2.81 5.23 -0.11 2.61 2.01 -1.26 -0.03 115.64 121.27 2bve s THR 93 Ca 0.00 0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.15 2bve s THR 93 Cb 0.00 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2bve s THR 93 CO 0.00 0.50 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.89 2bve s TYR 94 N -0.10 2.59 -0.04 4.92 1.51 -0.46 -0.47 117.35 125.30 2bve s TYR 94 Ca 0.09 -1.06 0.04 0.00 -1.01 0.00 0.00 57.07 55.13 2bve s TYR 94 Cb -0.12 -1.73 -0.00 0.00 -0.11 0.00 0.00 41.96 40.00 2bve s TYR 94 CO 0.00 -0.43 -0.15 -0.80 -1.11 0.00 0.00 175.55 173.07 2bve s ASN 95 N 0.40 1.89 0.10 2.29 -0.87 -0.82 -0.54 114.94 117.39 2bve s ASN 95 Ca -0.17 -0.31 -0.06 0.00 -1.57 0.00 0.00 52.86 50.75 2bve s ASN 95 Cb -0.18 -0.54 -0.05 0.00 -0.02 0.00 0.00 41.25 40.46 2bve s ASN 95 CO 0.07 0.12 0.36 0.12 -2.57 0.00 0.00 177.10 175.21 2bve s PHE 96 N 0.11 3.52 0.01 2.20 5.36 -1.26 -1.22 117.98 126.70 2bve s PHE 96 Ca -0.04 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 2bve s PHE 96 Cb -0.11 -2.04 -0.01 0.00 -0.34 0.00 0.00 43.02 40.52 2bve s PHE 96 CO 0.02 0.49 -0.01 0.50 -1.46 0.00 0.00 175.22 174.75 2bve s ARG 97 N -2.31 0.13 0.04 10.12 3.52 0.58 -1.06 118.95 129.96 2bve s ARG 97 Ca 0.37 -0.21 0.03 0.00 -0.13 0.00 0.00 55.73 55.79 2bve s ARG 97 Cb -0.13 0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.25 2bve s ARG 97 CO 0.22 -0.01 -0.10 -0.59 -0.81 0.00 0.00 175.30 174.01 2bve s PHE 98 N -0.47 0.86 -0.07 5.12 -0.71 -0.74 -0.70 117.98 121.27 2bve s PHE 98 Ca -0.05 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 55.48 2bve s PHE 98 Cb -0.03 -0.51 0.02 0.00 -1.21 0.00 0.00 43.02 41.28 2bve s PHE 98 CO -0.00 -0.02 -0.09 -1.21 -1.34 0.00 0.00 175.22 172.55 2bve s GLU 99 N -1.18 1.46 -0.07 1.99 2.02 -0.09 -0.92 118.70 121.91 2bve s GLU 99 Ca -0.03 -0.31 -0.08 0.00 0.02 0.00 0.00 54.97 54.57 2bve s GLU 99 Cb -0.08 -1.32 -0.03 0.00 0.10 0.00 0.00 34.13 32.81 2bve s GLU 99 CO 0.01 -0.06 -0.15 -0.89 0.02 0.00 0.00 175.26 174.18 2bve n ILE 100 N 4.12 0.73 -3.59 -1.63 5.41 -0.64 -0.41 119.36 123.36 2bve n ILE 100 Ca -0.21 0.30 -0.06 0.00 1.00 0.00 0.00 62.75 63.79 2bve n ILE 100 Cb 0.51 -1.84 -0.03 0.00 -0.71 0.00 0.00 39.64 37.57 2bve n ILE 100 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2bve s SER 101 N -5.03 -0.20 0.80 4.38 0.15 -1.15 -4.82 113.70 107.83 2bve s SER 101 Ca -0.13 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2bve s SER 101 Cb 0.02 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2bve s SER 101 CO 0.19 -0.26 0.00 0.47 1.20 0.00 0.00 173.24 174.84 2bve n ASP 102 N 0.24 0.00 -0.06 5.45 8.00 -1.26 -0.30 116.55 128.62 2bve n ASP 102 Ca -0.03 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.62 2bve n ASP 102 Cb 0.59 0.00 0.86 0.00 -0.02 0.00 0.00 41.12 42.55 2bve n ASP 102 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bve n SER 103 N 2.88 0.20 -4.38 -2.24 3.41 -1.26 -4.50 113.62 107.73 2bve n SER 103 Ca 0.00 -0.94 -0.44 0.00 -0.26 0.00 0.00 58.87 57.23 2bve n SER 103 Cb 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2bve n SER 103 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bve n ASN 104 N -0.89 5.11 -4.01 4.04 3.02 0.59 -4.89 115.26 118.23 2bve n ASN 104 Ca 0.22 -2.98 -0.08 0.00 -0.03 0.00 0.00 54.58 51.71 2bve n ASN 104 Cb 0.16 -1.59 -0.10 0.00 -0.61 0.00 0.00 39.78 37.64 2bve n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bve s ARG 105 N 1.94 0.54 -0.19 3.52 3.03 -1.26 -1.61 118.95 124.91 2bve s ARG 105 Ca 0.45 -0.94 -0.08 0.00 2.03 0.00 0.00 55.73 57.18 2bve s ARG 105 Cb 0.01 0.19 0.08 0.00 -1.03 0.00 0.00 34.95 34.20 2bve s ARG 105 CO 0.01 -0.11 0.42 -0.46 -1.13 0.00 0.00 175.30 174.03 2bve s TRP 106 N -2.98 -0.73 -0.25 5.89 -0.11 -0.09 -5.01 118.94 115.66 2bve s TRP 106 Ca -0.02 1.44 -0.07 0.00 1.22 0.00 0.00 56.10 58.67 2bve s TRP 106 Cb 0.01 0.29 -0.03 0.00 -1.50 0.00 0.00 33.47 32.24 2bve s TRP 106 CO -0.06 -0.43 0.07 -1.17 -4.62 0.00 0.00 176.95 170.73 2bve s LEU 107 N 2.18 3.43 -0.05 5.86 2.96 -1.26 -1.79 118.68 130.01 2bve s LEU 107 Ca -0.04 -0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 53.36 2bve s LEU 107 Cb -0.11 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2bve s LEU 107 CO -0.13 -0.03 1.36 -0.62 -1.32 0.00 0.00 176.35 175.61 2bve s ASP 108 N 1.57 6.89 0.26 3.68 2.15 -0.22 -4.91 116.67 126.10 2bve s ASP 108 Ca 0.06 1.99 0.23 0.00 0.43 0.00 0.00 52.55 55.26 2bve s ASP 108 Cb -0.15 -2.55 0.16 0.00 -0.30 0.00 0.00 42.92 40.07 2bve s ASP 108 CO 0.03 -0.72 1.26 -0.37 -0.17 0.00 0.00 175.17 175.20 2bve h VAL 109 N 5.11 0.00 0.30 1.11 -1.51 -1.98 -3.39 116.25 115.89 2bve h VAL 109 Ca -0.35 -0.93 -0.01 0.00 -1.23 0.00 0.00 66.70 64.17 2bve h VAL 109 Cb 1.16 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 2bve h VAL 109 CO 0.91 0.00 -0.14 0.11 -1.23 0.00 0.00 177.57 177.22 2bve h LYS 110 N 0.00 -0.39 -1.69 5.19 1.57 -1.97 -3.50 116.57 115.78 2bve h LYS 110 Ca 0.00 0.03 0.20 0.00 -1.87 0.00 0.00 60.65 59.01 2bve h LYS 110 Cb 0.97 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.31 2bve h LYS 110 CO 0.00 -0.26 -0.31 0.41 -0.57 0.00 0.00 179.45 178.73 2bve n GLY 111 N 0.60 -1.71 3.33 3.86 0.00 -1.26 -4.88 105.19 105.13 2bve n GLY 111 Ca -0.05 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 2bve n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bve s THR 112 N -1.81 2.95 -0.28 2.61 2.01 0.30 -4.57 115.64 116.85 2bve s THR 112 Ca 0.00 -0.69 -0.19 0.00 0.31 0.00 0.00 61.69 61.13 2bve s THR 112 Cb 0.00 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 2bve s THR 112 CO 0.00 0.52 0.55 -0.89 -0.69 0.00 0.00 174.62 174.10 2bve s THR 113 N 0.55 5.03 -0.17 -0.82 2.01 -0.64 -1.36 115.64 120.23 2bve s THR 113 Ca -0.08 0.84 -0.08 0.00 0.31 0.00 0.00 61.69 62.68 2bve s THR 113 Cb -0.16 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2bve s THR 113 CO 0.04 0.00 0.10 -0.69 -0.69 0.00 0.00 174.62 173.38 2bve s VAL 114 N 2.40 5.19 -0.25 3.82 1.01 0.95 -1.46 120.40 132.06 2bve s VAL 114 Ca 0.22 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2bve s VAL 114 Cb -0.15 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 32.96 2bve s VAL 114 CO 0.10 0.49 -0.09 -0.89 0.00 0.00 0.00 175.10 174.71 2bve s THR 115 N 0.01 1.94 -0.29 3.92 2.01 -0.51 -0.62 115.64 122.10 2bve s THR 115 Ca 0.08 -1.50 -0.13 0.00 0.31 0.00 0.00 61.69 60.46 2bve s THR 115 Cb -0.12 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 2bve s THR 115 CO 0.00 -0.06 0.26 -0.69 -0.69 0.00 0.00 174.62 173.44 2bve s VAL 116 N 1.20 5.26 0.15 3.82 1.01 -1.26 -1.89 120.40 128.69 2bve s VAL 116 Ca -0.08 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.22 2bve s VAL 116 Cb -0.20 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2bve s VAL 116 CO -0.05 0.17 -0.11 0.42 0.00 0.00 0.00 175.10 175.52 2bve s THR 117 N 1.87 3.16 -0.62 3.92 -4.23 -0.38 -4.63 115.64 114.72 2bve s THR 117 Ca 0.10 -1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2bve s THR 117 Cb -0.16 -2.52 0.46 0.00 1.34 0.00 0.00 72.50 71.62 2bve s THR 117 CO 0.11 -0.02 2.02 1.07 -0.54 0.00 0.00 174.62 177.26 2bve n THR 118 N 0.35 3.53 0.00 3.99 5.66 -1.26 -0.95 114.28 125.60 2bve n THR 118 Ca -0.12 -2.73 0.00 0.00 -3.05 0.00 0.00 64.05 58.15 2bve n THR 118 Cb 0.54 -1.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 2bve n THR 118 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12