#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vmp n GLY 5 N 0.00 0.48 2.75 -0.72 0.00 -1.26 -4.91 105.19 101.52 1vmp n GLY 5 Ca 0.00 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 1vmp n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vmp n ALA 6 N -0.99 4.55 0.06 4.61 0.00 -1.26 -4.43 120.51 123.04 1vmp n ALA 6 Ca 0.00 -2.63 -0.06 0.00 0.00 0.00 0.00 53.44 50.75 1vmp n ALA 6 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 19.45 16.09 1vmp n ALA 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vmp h SER 7 N 6.68 0.00 1.22 0.00 4.64 -2.04 -3.18 113.55 120.88 1vmp h SER 7 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1vmp h SER 7 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1vmp h SER 7 CO 1.66 0.92 0.00 -2.67 -0.87 0.00 0.00 176.83 175.87 1vmp n TRP 8 N -3.27 0.50 -2.86 4.77 2.14 -1.26 -4.47 117.44 112.99 1vmp n TRP 8 Ca -0.03 0.15 -0.43 0.00 2.07 0.00 0.00 57.50 59.26 1vmp n TRP 8 Cb 0.93 -0.74 -0.03 0.00 -0.81 0.00 0.00 31.31 30.66 1vmp n TRP 8 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 1vmp s HIS 9 N -3.06 3.01 0.57 -2.67 2.46 -1.20 -5.01 115.29 109.39 1vmp s HIS 9 Ca 0.12 -1.29 -0.17 0.00 0.47 0.00 0.00 55.06 54.19 1vmp s HIS 9 Cb 0.15 -4.36 -0.05 0.00 -0.13 0.00 0.00 32.58 28.19 1vmp s HIS 9 CO 0.55 -1.57 1.06 -0.98 -2.47 0.00 0.00 174.74 171.33 1vmp s ARG 10 N 3.11 3.41 -0.38 2.88 1.70 -1.26 -4.93 118.95 123.48 1vmp s ARG 10 Ca 0.35 1.26 -0.28 0.00 -0.47 0.00 0.00 55.73 56.60 1vmp s ARG 10 Cb -0.04 -2.04 -0.03 0.00 -0.57 0.00 0.00 34.95 32.26 1vmp s ARG 10 CO -0.10 -0.74 2.01 -1.25 -1.08 0.00 0.00 175.30 174.14 1vmp s PRO 11 N -3.86 2.96 -1.17 3.89 0.04 -1.26 -4.91 135.00 130.69 1vmp s PRO 11 Ca 0.65 1.43 -0.20 0.00 0.04 0.00 0.00 61.00 62.92 1vmp s PRO 11 Cb -0.16 -4.34 0.07 0.00 0.04 0.00 0.00 34.50 30.11 1vmp s PRO 11 CO 0.33 -2.30 1.59 -0.51 0.04 0.00 0.00 177.00 176.15 1vmp s ASP 12 N 7.96 6.72 -0.09 6.66 1.01 -1.26 -4.75 116.67 132.91 1vmp s ASP 12 Ca 0.85 -2.09 0.04 0.00 0.71 0.00 0.00 52.55 52.07 1vmp s ASP 12 Cb -0.22 -2.56 0.26 0.00 1.01 0.00 0.00 42.92 41.41 1vmp s ASP 12 CO 0.30 -1.27 0.98 0.29 0.21 0.00 0.00 175.17 175.68 1vmp n LYS 13 N 8.35 2.15 -3.48 8.23 4.76 -1.26 -4.87 118.16 132.05 1vmp n LYS 13 Ca 0.41 -1.03 -0.32 0.00 -2.87 0.00 0.00 58.31 54.50 1vmp n LYS 13 Cb 0.48 -1.70 -0.05 0.00 -1.84 0.00 0.00 35.03 31.92 1vmp n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vmp h LEU 16 N 1.96 0.88 -7.83 0.00 5.85 -2.01 -3.47 115.31 110.69 1vmp h LEU 16 Ca -0.44 -0.51 -0.10 0.00 0.84 0.00 0.00 57.88 57.67 1vmp h LEU 16 Cb 1.25 -0.25 -0.16 0.00 0.37 0.00 0.00 40.66 41.87 1vmp h LEU 16 CO 0.60 1.29 -0.42 -0.83 -0.34 0.00 0.00 178.44 178.75 1vmp s GLY 17 N -4.06 0.11 0.24 3.75 0.00 -1.26 -5.06 107.32 101.04 1vmp s GLY 17 Ca -0.10 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.09 1vmp s GLY 17 CO 0.88 -0.72 0.42 -0.19 0.00 0.00 0.00 173.10 173.49 1vmp s TYR 18 N -3.30 3.48 0.01 1.90 2.02 -1.26 -4.80 117.35 115.40 1vmp s TYR 18 Ca 0.01 0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.65 1vmp s TYR 18 Cb 0.03 -1.79 -0.05 0.00 -0.40 0.00 0.00 41.96 39.74 1vmp s TYR 18 CO -0.08 0.34 1.33 -1.14 -1.57 0.00 0.00 175.55 174.42 1vmp s GLN 19 N -3.71 4.32 0.21 -0.62 0.74 -0.12 -4.90 119.66 115.58 1vmp s GLN 19 Ca 0.38 1.89 0.13 0.00 0.05 0.00 0.00 55.36 57.80 1vmp s GLN 19 Cb -0.10 -3.50 -0.03 0.00 1.10 0.00 0.00 33.01 30.48 1vmp s GLN 19 CO 0.31 -0.48 1.33 0.87 -0.55 0.00 0.00 175.29 176.77 1vmp h LYS 20 N 7.48 0.00 -6.77 1.67 1.57 -1.96 -3.45 116.57 115.10 1vmp h LYS 20 Ca -0.38 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.90 1vmp h LYS 20 Cb 1.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.50 1vmp h LYS 20 CO 0.88 0.61 0.45 1.03 -0.57 0.00 0.00 179.45 181.85 1vmp s ARG 21 N -2.89 4.68 -0.29 3.15 0.52 -1.26 -4.98 118.95 117.89 1vmp s ARG 21 Ca 0.02 1.72 -0.29 0.00 -0.52 0.00 0.00 55.73 56.67 1vmp s ARG 21 Cb 0.08 -3.22 -0.01 0.00 0.52 0.00 0.00 34.95 32.32 1vmp s ARG 21 CO 0.77 0.26 1.42 -1.25 0.02 0.00 0.00 175.30 176.53 1vmp s PRO 22 N -1.24 3.82 0.63 3.54 0.04 -1.26 -5.01 135.00 135.52 1vmp s PRO 22 Ca 0.44 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 1vmp s PRO 22 Cb -0.30 -3.95 -0.02 0.00 0.04 0.00 0.00 34.50 30.27 1vmp s PRO 22 CO 0.38 -1.25 1.11 -0.51 0.04 0.00 0.00 177.00 176.78 1vmp s LEU 23 N 4.82 3.48 -1.16 -3.56 1.02 -1.26 -4.88 118.68 117.14 1vmp s LEU 23 Ca 0.62 2.03 -0.20 0.00 0.02 0.00 0.00 54.13 56.60 1vmp s LEU 23 Cb -0.19 -4.56 -0.04 0.00 0.02 0.00 0.00 46.19 41.42 1vmp s LEU 23 CO 0.26 -1.50 1.92 -0.81 0.02 0.00 0.00 176.35 176.24 1vmp n PRO 24 N -2.12 2.18 0.00 1.29 -0.04 -1.26 -4.83 135.00 130.21 1vmp n PRO 24 Ca 0.11 -2.57 0.00 0.00 -0.04 0.00 0.00 63.50 60.99 1vmp n PRO 24 Cb 0.52 -3.44 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 1vmp n PRO 24 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1vmp n GLN 25 N 7.75 0.00 -0.30 0.54 0.00 -1.26 0.27 117.38 124.38 1vmp n GLN 25 Ca 0.48 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.54 1vmp n GLN 25 Cb 0.44 0.00 0.21 0.00 0.00 0.00 0.00 30.24 30.90 1vmp n GLN 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1vmp h VAL 26 N 0.00 0.77 -0.27 1.69 2.07 -2.01 -1.16 116.25 117.33 1vmp h VAL 26 Ca 0.00 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1vmp h VAL 26 Cb 0.00 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1vmp h VAL 26 CO 0.00 0.12 0.36 0.25 0.02 0.00 0.00 177.57 178.32 1vmp h LEU 27 N 0.67 0.00-10.04 2.57 5.85 0.34 -3.41 115.31 111.29 1vmp h LEU 27 Ca 0.45 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.67 1vmp h LEU 27 Cb 0.59 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1vmp h LEU 27 CO -0.34 0.00 0.07 -0.76 -0.34 0.00 0.00 178.44 177.07 1vmp s LEU 28 N -7.14 4.03 -0.02 2.25 1.43 -0.44 -2.56 118.68 116.23 1vmp s LEU 28 Ca -0.04 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.30 1vmp s LEU 28 Cb 0.14 -4.00 -0.08 0.00 0.03 0.00 0.00 46.19 42.28 1vmp s LEU 28 CO 0.50 -0.23 0.09 -1.54 0.23 0.00 0.00 176.35 175.40 1vmp n SER 29 N -0.55 3.79 -3.74 2.29 3.41 0.20 -4.81 113.62 114.22 1vmp n SER 29 Ca 0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.61 1vmp n SER 29 Cb 0.53 1.11 -0.01 0.00 -0.26 0.00 0.00 64.21 65.58 1vmp n SER 29 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vmp s SER 30 N -2.82 -0.17 -0.10 4.04 1.04 -1.14 -4.25 113.70 110.30 1vmp s SER 30 Ca -0.02 -0.38 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 1vmp s SER 30 Cb 0.03 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.66 1vmp s SER 30 CO 0.22 -0.85 0.15 -1.66 0.98 0.00 0.00 173.24 172.07 1vmp s TRP 31 N -3.21 -0.13 -0.01 5.02 1.48 0.91 -0.69 118.94 122.31 1vmp s TRP 31 Ca 0.12 0.43 -0.15 0.00 -1.06 0.00 0.00 56.10 55.44 1vmp s TRP 31 Cb -0.01 -0.34 -0.06 0.00 -1.16 0.00 0.00 33.47 31.90 1vmp s TRP 31 CO 0.02 -0.32 0.42 1.52 -4.06 0.00 0.00 176.95 174.53 1vmp s TYR 32 N 2.27 3.71 -0.06 1.66 1.13 -0.75 -2.32 117.35 123.00 1vmp s TYR 32 Ca 0.04 1.00 -0.30 0.00 -1.41 0.00 0.00 57.07 56.40 1vmp s TYR 32 Cb -0.13 -2.33 -0.04 0.00 -1.10 0.00 0.00 41.96 38.37 1vmp s TYR 32 CO -0.06 0.59 1.28 -1.25 -2.51 0.00 0.00 175.55 173.60 1vmp s PRO 33 N -0.91 4.31 -0.04 -3.49 0.04 -1.26 -1.90 135.00 131.74 1vmp s PRO 33 Ca 0.24 1.77 -0.26 0.00 0.04 0.00 0.00 61.00 62.79 1vmp s PRO 33 Cb -0.17 -3.61 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 1vmp s PRO 33 CO 0.13 -0.54 0.80 0.95 0.04 0.00 0.00 177.00 178.39 1vmp s THR 34 N 2.52 4.98 0.07 1.26 -4.23 0.61 -4.94 115.64 115.90 1vmp s THR 34 Ca 0.58 1.67 -0.36 0.00 -1.18 0.00 0.00 61.69 62.40 1vmp s THR 34 Cb -0.26 -4.14 -0.15 0.00 1.34 0.00 0.00 72.50 69.28 1vmp s THR 34 CO 0.22 0.22 1.51 -0.24 -0.54 0.00 0.00 174.62 175.79 1vmp n SER 35 N 3.81 2.40 0.00 3.99 2.88 -1.26 -3.21 113.62 122.22 1vmp n SER 35 Ca 0.01 1.09 0.08 0.00 -1.33 0.00 0.00 58.87 58.72 1vmp n SER 35 Cb 0.51 -1.29 0.44 0.00 -0.75 0.00 0.00 64.21 63.12 1vmp n SER 35 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1vmp n GLN 36 N 3.45 0.39 0.20 -1.46 7.27 -1.26 -2.10 117.38 123.88 1vmp n GLN 36 Ca 0.19 0.06 0.12 0.00 0.07 0.00 0.00 57.00 57.44 1vmp n GLN 36 Cb 0.23 -1.50 0.18 0.00 2.41 0.00 0.00 30.24 31.56 1vmp n GLN 36 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1vmp h LEU 37 N 0.00 0.00 0.00 1.69 3.38 -1.88 -3.41 115.31 115.09 1vmp h LEU 37 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vmp h LEU 37 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1vmp h LEU 37 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1vmp h SER 39 N 0.00 -0.04 -5.10 0.00 4.64 -1.86 -3.46 113.55 107.73 1vmp h SER 39 Ca 0.00 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 1vmp h SER 39 Cb 0.00 0.01 -0.15 0.00 -0.31 0.00 0.00 62.40 61.95 1vmp h SER 39 CO 0.00 0.04 -0.25 -0.54 -0.87 0.00 0.00 176.83 175.22 1vmp s LYS 40 N -5.88 0.89 0.07 4.77 1.02 -1.26 -5.11 119.74 114.24 1vmp s LYS 40 Ca -0.14 -0.73 -0.31 0.00 0.02 0.00 0.00 55.97 54.82 1vmp s LYS 40 Cb 0.05 0.38 -0.07 0.00 -0.52 0.00 0.00 37.83 37.67 1vmp s LYS 40 CO 0.66 -0.31 1.46 -1.25 -0.92 0.00 0.00 175.35 174.99 1vmp s PRO 41 N -3.38 4.28 0.25 -1.68 0.04 -1.26 -4.65 135.00 128.59 1vmp s PRO 41 Ca 0.01 2.11 -0.08 0.00 0.04 0.00 0.00 61.00 63.08 1vmp s PRO 41 Cb 0.02 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 1vmp s PRO 41 CO -0.09 -0.55 0.38 0.20 0.04 0.00 0.00 177.00 176.98 1vmp s GLY 42 N 1.62 0.92 -0.12 0.56 0.00 -1.20 -2.37 107.32 106.74 1vmp s GLY 42 Ca 0.67 -1.20 -0.03 0.00 0.00 0.00 0.00 44.72 44.16 1vmp s GLY 42 CO 0.29 -0.89 0.04 0.54 0.00 0.00 0.00 173.10 173.08 1vmp s VAL 43 N -3.91 0.26 0.01 1.40 0.11 0.39 0.22 120.40 118.89 1vmp s VAL 43 Ca 0.28 -0.08 -0.22 0.00 -2.93 0.00 0.00 61.98 59.03 1vmp s VAL 43 Cb 0.01 -0.63 -0.05 0.00 -1.53 0.00 0.00 36.38 34.18 1vmp s VAL 43 CO 0.12 0.02 0.66 -0.63 -3.33 0.00 0.00 175.10 171.94 1vmp s ILE 44 N 2.00 4.84 -0.04 7.04 1.01 -0.80 -1.79 121.20 133.47 1vmp s ILE 44 Ca 0.03 1.40 -0.10 0.00 0.00 0.00 0.00 60.65 61.98 1vmp s ILE 44 Cb -0.14 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1vmp s ILE 44 CO -0.06 0.39 0.27 -0.36 0.00 0.00 0.00 174.94 175.18 1vmp s PHE 45 N -0.10 3.64 -0.34 3.97 0.08 0.73 -1.80 117.98 124.15 1vmp s PHE 45 Ca 0.34 0.71 -0.12 0.00 0.12 0.00 0.00 56.93 57.98 1vmp s PHE 45 Cb -0.19 -2.08 -0.01 0.00 -0.57 0.00 0.00 43.02 40.17 1vmp s PHE 45 CO 0.19 0.67 0.22 -0.51 -0.10 0.00 0.00 175.22 175.69 1vmp s LEU 46 N -1.26 4.47 0.72 -0.37 2.01 0.13 -1.92 118.68 122.45 1vmp s LEU 46 Ca 0.22 -0.53 -0.09 0.00 0.01 0.00 0.00 54.13 53.74 1vmp s LEU 46 Cb -0.14 -2.09 0.05 0.00 0.01 0.00 0.00 46.19 44.02 1vmp s LEU 46 CO 0.11 -0.25 1.06 0.42 1.01 0.00 0.00 176.35 178.69 1vmp s THR 47 N 1.68 2.57 -1.01 5.49 -4.23 -1.03 0.63 115.64 119.74 1vmp s THR 47 Ca 0.05 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1vmp s THR 47 Cb -0.18 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.53 1vmp s THR 47 CO 0.09 -0.16 0.93 0.29 -0.54 0.00 0.00 174.62 175.22 1vmp n LYS 48 N -3.00 0.00 0.00 3.99 4.01 -1.06 0.35 118.16 122.46 1vmp n LYS 48 Ca 0.07 0.43 0.11 0.00 -0.51 0.00 0.00 58.31 58.41 1vmp n LYS 48 Cb 0.60 -1.53 0.02 0.00 -0.51 0.00 0.00 35.03 33.60 1vmp n LYS 48 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1vmp n ARG 49 N -1.43 0.66 -1.35 1.97 1.74 -1.26 -4.95 116.66 112.04 1vmp n ARG 49 Ca 0.00 -0.52 0.00 0.00 -0.77 0.00 0.00 57.85 56.56 1vmp n ARG 49 Cb 0.03 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1vmp n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vmp n GLY 50 N 1.45 0.50 3.86 -0.13 0.00 0.16 -5.04 105.19 105.98 1vmp n GLY 50 Ca 0.07 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1vmp n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vmp s ARG 51 N -2.76 3.78 0.00 1.61 0.52 -1.26 -4.82 118.95 116.01 1vmp s ARG 51 Ca 0.00 0.20 -0.13 0.00 -0.52 0.00 0.00 55.73 55.28 1vmp s ARG 51 Cb 0.00 -3.02 -0.05 0.00 0.52 0.00 0.00 34.95 32.39 1vmp s ARG 51 CO 0.00 0.58 0.37 -0.65 0.02 0.00 0.00 175.30 175.62 1vmp s GLN 52 N -1.81 3.83 -0.27 3.54 1.11 -1.26 -2.46 119.66 122.34 1vmp s GLN 52 Ca 0.32 0.30 -0.03 0.00 0.01 0.00 0.00 55.36 55.96 1vmp s GLN 52 Cb -0.14 -3.17 0.09 0.00 -1.01 0.00 0.00 33.01 28.78 1vmp s GLN 52 CO 0.17 0.68 0.10 0.08 0.01 0.00 0.00 175.29 176.33 1vmp s VAL 53 N -1.14 0.37 0.13 1.09 1.01 -0.81 -4.89 120.40 116.18 1vmp s VAL 53 Ca 0.24 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 1vmp s VAL 53 Cb -0.16 -1.21 -0.07 0.00 0.00 0.00 0.00 36.38 34.94 1vmp s VAL 53 CO 0.13 -0.59 1.14 0.00 0.00 0.00 0.00 175.10 175.78 1vmp s ALA 55 N 0.27 0.26 -0.15 0.00 0.00 -0.74 -0.95 121.76 120.46 1vmp s ALA 55 Ca 0.53 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 1vmp s ALA 55 Cb -0.29 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1vmp s ALA 55 CO 0.33 -0.23 1.09 0.34 0.00 0.00 0.00 175.76 177.29 1vmp s ASP 56 N -1.95 7.11 0.59 0.00 -1.08 -1.26 0.15 116.67 120.23 1vmp s ASP 56 Ca -0.08 1.54 0.34 0.00 -0.52 0.00 0.00 52.55 53.83 1vmp s ASP 56 Cb -0.04 -2.55 1.83 0.00 -1.46 0.00 0.00 42.92 40.70 1vmp s ASP 56 CO -0.04 -0.60 2.20 0.50 0.52 0.00 0.00 175.17 177.75 1vmp h LYS 57 N 7.46 0.00 -0.00 4.34 1.63 -1.72 0.25 116.57 128.53 1vmp h LYS 57 Ca -0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1vmp h LYS 57 Cb 1.11 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1vmp h LYS 57 CO 0.92 0.04 -0.14 -1.13 -3.45 0.00 0.00 179.45 175.70 1vmp n SER 58 N -3.48 0.35 -4.76 4.20 3.41 -1.26 -4.09 113.62 107.99 1vmp n SER 58 Ca -0.02 -0.29 -0.40 0.00 -0.26 0.00 0.00 58.87 57.90 1vmp n SER 58 Cb 0.15 -0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 1vmp n SER 58 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vmp s LYS 59 N -2.66 4.48 0.00 4.33 -0.14 0.08 -4.94 119.74 120.88 1vmp s LYS 59 Ca 0.23 1.03 0.00 0.00 -1.36 0.00 0.00 55.97 55.88 1vmp s LYS 59 Cb 0.19 -3.32 0.00 0.00 -1.68 0.00 0.00 37.83 33.03 1vmp s LYS 59 CO 0.52 0.41 0.96 -0.25 -0.76 0.00 0.00 175.35 176.23 1vmp n ASP 60 N 2.34 0.00 0.32 2.83 8.00 -1.26 -1.09 116.55 127.69 1vmp n ASP 60 Ca -0.05 0.96 0.12 0.00 0.71 0.00 0.00 54.79 56.54 1vmp n ASP 60 Cb 0.50 -0.46 0.64 0.00 -0.02 0.00 0.00 41.12 41.77 1vmp n ASP 60 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1vmp h TRP 61 N 0.00 0.00 0.00 1.24 5.08 -1.94 0.80 115.95 121.13 1vmp h TRP 61 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1vmp h TRP 61 Cb 0.00 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1vmp h TRP 61 CO -0.45 0.00 -0.04 0.28 -1.28 0.00 0.00 178.44 176.95 1vmp h VAL 62 N 0.00 0.23 -0.69 0.12 2.07 -1.38 -2.94 116.25 113.67 1vmp h VAL 62 Ca 0.01 -1.18 0.08 0.00 0.82 0.00 0.00 66.70 66.43 1vmp h VAL 62 Cb 0.98 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1vmp h VAL 62 CO -0.00 0.08 0.45 0.07 0.02 0.00 0.00 177.57 178.19 1vmp h LYS 63 N -1.00 0.63 -0.35 1.57 2.10 -0.15 -0.83 116.57 118.53 1vmp h LYS 63 Ca -0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1vmp h LYS 63 Cb 0.17 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 1vmp h LYS 63 CO -0.00 0.41 0.23 0.87 -2.00 0.00 0.00 179.45 178.96 1vmp h LYS 64 N 0.64 0.46 -0.48 0.07 1.79 -0.98 0.59 116.57 118.67 1vmp h LYS 64 Ca 0.31 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.69 1vmp h LYS 64 Cb 0.36 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 1vmp h LYS 64 CO -0.10 0.31 0.07 -0.07 -1.08 0.00 0.00 179.45 178.57 1vmp h LEU 65 N 0.47 0.77 -1.49 2.94 3.38 -1.08 -1.39 115.31 118.91 1vmp h LEU 65 Ca 0.13 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.90 1vmp h LEU 65 Cb -0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1vmp h LEU 65 CO -0.03 0.84 0.43 0.24 0.09 0.00 0.00 178.44 180.01 1vmp h MET 66 N 0.66 0.59 0.00 1.13 2.86 -0.65 1.07 114.93 120.59 1vmp h MET 66 Ca 0.14 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1vmp h MET 66 Cb 0.41 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1vmp h MET 66 CO 0.01 0.39 -0.02 1.04 1.06 0.00 0.00 176.91 179.39 1vmp n GLN 67 N -4.48 0.04 -0.09 1.72 6.02 0.15 -3.80 117.38 116.94 1vmp n GLN 67 Ca 0.10 0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.99 1vmp n GLN 67 Cb 0.27 -1.55 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 1vmp n GLN 67 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1vmp n GLN 68 N -1.62 0.51 -3.52 -1.09 -0.06 0.30 -4.94 117.38 106.96 1vmp n GLN 68 Ca 0.07 0.46 -0.31 0.00 -2.00 0.00 0.00 57.00 55.21 1vmp n GLN 68 Cb 0.35 -1.64 -0.05 0.00 -4.06 0.00 0.00 30.24 24.85 1vmp n GLN 68 CO 0.00 0.00 0.00 -0.48 -0.20 0.00 0.00 177.06 176.38 1vmp s LEU 69 N -7.98 4.19 1.10 1.69 2.34 0.26 -5.09 118.68 115.19 1vmp s LEU 69 Ca -0.24 0.74 -0.17 0.00 0.06 0.00 0.00 54.13 54.51 1vmp s LEU 69 Cb 0.05 -3.49 0.24 0.00 -0.56 0.00 0.00 46.19 42.43 1vmp s LEU 69 CO 0.40 -0.04 1.18 -2.16 -1.06 0.00 0.00 176.35 174.67 1vmp s PRO 70 N -2.88 -0.40 0.06 1.48 0.04 -1.26 -4.59 135.00 127.46 1vmp s PRO 70 Ca 0.44 -0.13 -0.25 0.00 0.04 0.00 0.00 61.00 61.10 1vmp s PRO 70 Cb -0.11 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 1vmp s PRO 70 CO 0.24 -3.15 0.75 0.14 0.04 0.00 0.00 177.00 175.02 1vmp s VAL 71 N -3.31 4.69 0.21 -0.36 -7.23 -1.26 -0.06 120.40 113.07 1vmp s VAL 71 Ca 0.71 1.60 -0.30 0.00 -1.81 0.00 0.00 61.98 62.18 1vmp s VAL 71 Cb -0.08 -4.10 -0.09 0.00 0.56 0.00 0.00 36.38 32.66 1vmp s VAL 71 CO 0.55 0.40 1.36 -0.89 -0.31 0.00 0.00 175.10 176.21 1vmp s THR 72 N -0.26 3.02 -0.48 5.32 2.01 -0.98 -4.67 115.64 119.59 1vmp s THR 72 Ca 0.37 0.83 0.26 0.00 0.31 0.00 0.00 61.69 63.46 1vmp s THR 72 Cb -0.21 -3.53 0.31 0.00 0.01 0.00 0.00 72.50 69.09 1vmp s THR 72 CO 0.23 0.12 1.74 0.00 -0.69 0.00 0.00 174.62 176.02 1vmp h ALA 73 N 5.39 1.00 -0.01 7.40 0.00 -1.95 -3.43 119.26 127.66 1vmp h ALA 73 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1vmp h ALA 73 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1vmp h ALA 73 CO 0.78 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.57