#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vmd s ARG 6 N 0.00 4.08 -0.25 0.54 3.03 -1.26 -4.80 118.95 120.28 1vmd s ARG 6 Ca 0.00 1.69 -0.08 0.00 2.03 0.00 0.00 55.73 59.37 1vmd s ARG 6 Cb 0.00 -2.60 -0.03 0.00 -1.03 0.00 0.00 34.95 31.29 1vmd s ARG 6 CO 0.00 -0.26 0.10 1.03 -1.13 0.00 0.00 175.30 175.04 1vmd s ARG 7 N -2.41 3.74 0.23 3.89 1.81 -1.26 -0.22 118.95 124.74 1vmd s ARG 7 Ca 0.58 -0.43 0.09 0.00 -1.72 0.00 0.00 55.73 54.24 1vmd s ARG 7 Cb -0.27 -3.39 -0.05 0.00 -0.45 0.00 0.00 34.95 30.79 1vmd s ARG 7 CO 0.33 -0.15 -0.15 1.52 -0.68 0.00 0.00 175.30 176.17 1vmd s TYR 8 N 1.56 1.87 -0.16 -0.53 1.13 -0.49 -4.93 117.35 115.80 1vmd s TYR 8 Ca 0.06 -0.52 -0.11 0.00 -1.41 0.00 0.00 57.07 55.09 1vmd s TYR 8 Cb -0.15 -0.87 -0.05 0.00 -1.10 0.00 0.00 41.96 39.79 1vmd s TYR 8 CO 0.05 0.44 0.19 0.15 -2.51 0.00 0.00 175.55 173.88 1vmd s LYS 9 N -3.62 4.02 -0.05 -3.49 1.02 -1.26 0.95 119.74 117.31 1vmd s LYS 9 Ca 0.25 -0.07 0.04 0.00 0.02 0.00 0.00 55.97 56.20 1vmd s LYS 9 Cb -0.01 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1vmd s LYS 9 CO 0.09 0.42 -0.17 0.42 -0.92 0.00 0.00 175.35 175.19 1vmd s ILE 10 N -0.02 1.44 -0.05 2.17 1.01 0.14 -4.95 121.20 120.92 1vmd s ILE 10 Ca 0.13 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.86 1vmd s ILE 10 Cb -0.12 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1vmd s ILE 10 CO 0.02 0.42 0.64 -0.36 0.00 0.00 0.00 174.94 175.66 1vmd s PHE 11 N 0.19 3.60 0.12 3.97 0.08 -1.26 -0.10 117.98 124.59 1vmd s PHE 11 Ca -0.08 1.19 0.02 0.00 0.12 0.00 0.00 56.93 58.19 1vmd s PHE 11 Cb -0.13 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.57 1vmd s PHE 11 CO 0.03 0.17 0.22 -1.64 -0.10 0.00 0.00 175.22 173.90 1vmd s MET 12 N 0.49 3.28 0.68 0.44 -1.94 0.13 -4.95 119.30 117.42 1vmd s MET 12 Ca 0.34 -0.62 -0.11 0.00 -1.71 0.00 0.00 55.69 53.59 1vmd s MET 12 Cb -0.18 -2.90 -0.00 0.00 2.01 0.00 0.00 34.83 33.76 1vmd s MET 12 CO 0.17 0.54 1.06 0.34 -0.01 0.00 0.00 175.02 177.11 1vmd s ASP 13 N -2.94 5.61 0.13 3.03 2.15 -1.26 -2.86 116.67 120.53 1vmd s ASP 13 Ca 0.33 1.48 -0.16 0.00 0.43 0.00 0.00 52.55 54.64 1vmd s ASP 13 Cb -0.11 -2.41 -0.01 0.00 -0.30 0.00 0.00 42.92 40.09 1vmd s ASP 13 CO 0.27 -1.28 1.66 0.11 -0.17 0.00 0.00 175.17 175.76 1vmd h LYS 14 N -0.60 0.61 -5.65 4.34 1.57 -1.89 -3.41 116.57 111.53 1vmd h LYS 14 Ca -0.44 -0.12 -0.60 0.00 -1.87 0.00 0.00 60.65 57.62 1vmd h LYS 14 Cb 1.21 -0.09 -0.10 0.00 0.08 0.00 0.00 32.23 33.33 1vmd h LYS 14 CO 0.59 0.59 0.18 0.21 -0.57 0.00 0.00 179.45 180.45 1vmd s LYS 15 N -5.46 4.19 0.22 3.15 2.20 -1.26 -4.35 119.74 118.42 1vmd s LYS 15 Ca -0.13 0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 56.12 1vmd s LYS 15 Cb 0.10 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1vmd s LYS 15 CO 0.76 -0.31 0.42 0.15 -0.36 0.00 0.00 175.35 176.00 1vmd s LYS 16 N 2.16 3.52 -0.37 4.03 3.01 -1.26 -4.95 119.74 125.88 1vmd s LYS 16 Ca 0.29 -0.34 -0.06 0.00 -1.01 0.00 0.00 55.97 54.85 1vmd s LYS 16 Cb -0.16 -2.81 0.07 0.00 -1.01 0.00 0.00 37.83 33.92 1vmd s LYS 16 CO 0.10 0.37 0.14 1.03 0.51 0.00 0.00 175.35 177.50 1vmd s ARG 17 N -3.47 2.46 -0.21 1.68 0.52 -1.26 -1.35 118.95 117.31 1vmd s ARG 17 Ca 0.39 -1.39 -0.04 0.00 -0.52 0.00 0.00 55.73 54.17 1vmd s ARG 17 Cb -0.11 -3.51 -0.01 0.00 0.52 0.00 0.00 34.95 31.84 1vmd s ARG 17 CO 0.30 -0.81 -0.05 0.42 0.02 0.00 0.00 175.30 175.18 1vmd s ILE 18 N 1.33 3.39 -0.18 1.52 1.01 0.41 -1.07 121.20 127.60 1vmd s ILE 18 Ca 0.01 -0.49 -0.20 0.00 0.00 0.00 0.00 60.65 59.97 1vmd s ILE 18 Cb -0.21 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 1vmd s ILE 18 CO 0.01 0.43 0.59 0.00 0.00 0.00 0.00 174.94 175.96 1vmd s ALA 19 N 1.39 3.52 -0.18 9.38 0.00 -0.69 -0.45 121.76 134.73 1vmd s ALA 19 Ca 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 1vmd s ALA 19 Cb -0.14 -2.89 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 1vmd s ALA 19 CO -0.03 -0.44 -0.10 -0.51 0.00 0.00 0.00 175.76 174.69 1vmd s LEU 20 N 1.62 2.72 -0.00 0.00 1.43 0.29 -0.65 118.68 124.08 1vmd s LEU 20 Ca 0.28 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1vmd s LEU 20 Cb -0.16 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 1vmd s LEU 20 CO 0.11 0.04 -0.02 -0.63 0.23 0.00 0.00 176.35 176.08 1vmd s ILE 21 N 1.08 0.19 -0.07 -0.59 1.01 -0.02 -3.70 121.20 119.10 1vmd s ILE 21 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 1vmd s ILE 21 Cb -0.15 -0.17 0.03 0.00 0.01 0.00 0.00 42.46 42.18 1vmd s ILE 21 CO -0.02 0.04 0.18 0.00 0.00 0.00 0.00 174.94 175.14 1vmd s ALA 22 N -0.09 -0.38 0.86 9.38 0.00 -1.26 -1.26 121.76 129.01 1vmd s ALA 22 Ca 0.01 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.55 1vmd s ALA 22 Cb -0.01 -0.45 0.11 0.00 0.00 0.00 0.00 23.12 22.76 1vmd s ALA 22 CO -0.00 -0.15 1.12 0.72 0.00 0.00 0.00 175.76 177.45 1vmd n HIS 23 N 3.90 0.90 -0.28 0.00 8.25 -0.13 -4.67 115.22 123.19 1vmd n HIS 23 Ca -0.23 0.39 -0.01 0.00 -0.26 0.00 0.00 57.72 57.62 1vmd n HIS 23 Cb 0.54 -2.04 0.12 0.00 1.12 0.00 0.00 29.99 29.73 1vmd n HIS 23 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1vmd h ASP 24 N -1.36 0.73 0.23 0.41 3.32 -2.00 0.27 116.42 118.01 1vmd h ASP 24 Ca -0.45 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1vmd h ASP 24 Cb 1.29 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1vmd h ASP 24 CO 0.43 0.48 0.00 0.54 -1.72 0.00 0.00 179.24 178.97 1vmd n ARG 25 N -4.68 0.74 0.00 3.56 1.74 -1.26 -2.65 116.66 114.11 1vmd n ARG 25 Ca 0.10 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.26 1vmd n ARG 25 Cb 0.16 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.11 1vmd n ARG 25 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vmd n ARG 26 N -1.12 1.63 -0.13 5.56 5.12 -0.00 -4.74 116.66 122.99 1vmd n ARG 26 Ca 0.19 -0.90 -0.04 0.00 -1.93 0.00 0.00 57.85 55.17 1vmd n ARG 26 Cb 0.16 -1.23 0.02 0.00 -1.16 0.00 0.00 32.46 30.25 1vmd n ARG 26 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1vmd h LYS 27 N 1.91 0.02 -0.76 5.56 1.57 -1.09 -1.69 116.57 122.09 1vmd h LYS 27 Ca 0.00 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1vmd h LYS 27 Cb 0.52 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1vmd h LYS 27 CO 0.00 0.02 0.28 -0.09 -0.57 0.00 0.00 179.45 179.09 1vmd h ARG 28 N 0.02 1.15 -0.62 3.15 9.65 -1.85 -2.25 114.38 123.64 1vmd h ARG 28 Ca 0.20 -0.22 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 1vmd h ARG 28 Cb 0.30 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 1vmd h ARG 28 CO -0.41 0.95 0.36 -0.44 2.80 0.00 0.00 179.97 183.24 1vmd h ASP 29 N 1.11 0.56 -0.34 -3.80 3.32 -1.74 -1.68 116.42 113.86 1vmd h ASP 29 Ca 0.25 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.16 1vmd h ASP 29 Cb 0.25 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1vmd h ASP 29 CO -0.02 0.38 -0.37 0.25 -1.72 0.00 0.00 179.24 177.77 1vmd h LEU 30 N 0.69 0.94 -0.65 1.55 5.85 -1.11 -1.40 115.31 121.19 1vmd h LEU 30 Ca 0.26 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.64 1vmd h LEU 30 Cb 0.09 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 1vmd h LEU 30 CO -0.14 1.20 0.32 0.25 -0.34 0.00 0.00 178.44 179.73 1vmd h LEU 31 N 0.73 0.42 -0.70 2.25 5.85 -1.31 0.10 115.31 122.65 1vmd h LEU 31 Ca 0.06 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 1vmd h LEU 31 Cb 0.94 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1vmd h LEU 31 CO 0.09 0.26 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.88 1vmd h GLU 32 N 0.56 0.76 -0.18 1.25 5.08 -1.08 -1.15 114.58 119.82 1vmd h GLU 32 Ca 0.31 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1vmd h GLU 32 Cb 0.29 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1vmd h GLU 32 CO -0.24 0.92 -0.06 2.35 -1.00 0.00 0.00 179.01 180.97 1vmd h TRP 33 N 0.66 0.41 -0.40 4.33 7.01 -0.82 -1.69 115.95 125.45 1vmd h TRP 33 Ca 0.09 -0.09 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 1vmd h TRP 33 Cb 0.74 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.68 1vmd h TRP 33 CO 0.04 0.64 0.23 0.28 -2.79 0.00 0.00 178.44 176.84 1vmd h VAL 34 N 0.05 1.14 -0.90 2.65 2.07 -0.80 -2.27 116.25 118.20 1vmd h VAL 34 Ca 0.04 -0.33 0.14 0.00 0.82 0.00 0.00 66.70 67.37 1vmd h VAL 34 Cb 0.52 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 1vmd h VAL 34 CO 0.02 0.14 0.51 0.77 0.02 0.00 0.00 177.57 179.03 1vmd h SER 35 N 0.52 0.68 1.47 0.57 4.64 -1.11 -2.15 113.55 118.16 1vmd h SER 35 Ca 0.14 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 1vmd h SER 35 Cb 0.02 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1vmd h SER 35 CO -0.02 0.31 -0.23 -0.26 -0.87 0.00 0.00 176.83 175.76 1vmd h PHE 36 N 0.75 0.00 -0.25 4.77 -1.00 -0.95 -3.32 116.94 116.94 1vmd h PHE 36 Ca 0.48 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 61.13 1vmd h PHE 36 Cb 0.61 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.09 1vmd h PHE 36 CO -0.05 0.23 -0.20 0.09 -1.61 0.00 0.00 178.31 176.76 1vmd n ASN 37 N -3.22 2.23 -0.22 2.17 3.02 -0.85 -4.83 115.26 113.57 1vmd n ASN 37 Ca 0.02 -3.83 -0.09 0.00 -0.03 0.00 0.00 54.58 50.66 1vmd n ASN 37 Cb 0.56 -0.61 0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1vmd n ASN 37 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1vmd h LEU 38 N 1.00 1.05 -0.71 3.41 3.38 -1.57 -1.87 115.31 120.00 1vmd h LEU 38 Ca 0.16 -0.28 0.12 0.00 0.09 0.00 0.00 57.88 57.96 1vmd h LEU 38 Cb 1.47 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 1vmd h LEU 38 CO 0.28 1.07 0.30 1.23 0.09 0.00 0.00 178.44 181.42 1vmd h GLY 39 N 0.99 1.06 0.92 0.83 0.00 -1.90 0.17 103.07 105.15 1vmd h GLY 39 Ca 0.19 -0.16 -0.20 0.00 0.00 0.00 0.00 47.33 47.15 1vmd h GLY 39 CO 0.02 -0.03 -0.80 -0.84 0.00 0.00 0.00 176.54 174.89 1vmd h THR 40 N 0.49 1.38 0.00 4.70 2.02 -1.94 -3.32 112.91 116.24 1vmd h THR 40 Ca 0.37 -2.20 -0.06 0.00 0.77 0.00 0.00 66.41 65.29 1vmd h THR 40 Cb 0.50 2.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 1vmd h THR 40 CO -0.34 0.65 -0.28 -0.07 0.37 0.00 0.00 175.52 175.85 1vmd h LEU 41 N 0.03 0.00 -1.65 2.58 3.38 -0.69 -2.58 115.31 116.38 1vmd h LEU 41 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1vmd h LEU 41 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1vmd h LEU 41 CO 0.16 0.28 0.00 0.77 0.09 0.00 0.00 178.44 179.73 1vmd h SER 42 N 0.00 0.00 0.70 -0.43 4.64 -0.78 -1.99 113.55 115.69 1vmd h SER 42 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vmd h SER 42 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1vmd h SER 42 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1vmd n LYS 43 N -2.86 0.05 -4.65 4.77 5.02 -0.97 -4.91 118.16 114.61 1vmd n LYS 43 Ca -0.00 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 1vmd n LYS 43 Cb 0.22 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 1vmd n LYS 43 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1vmd s HIS 44 N -2.94 2.37 -0.20 2.13 3.76 -0.75 -4.80 115.29 114.87 1vmd s HIS 44 Ca 0.12 -0.74 -0.13 0.00 -0.15 0.00 0.00 55.06 54.17 1vmd s HIS 44 Cb 0.14 -1.74 -0.05 0.00 1.11 0.00 0.00 32.58 32.04 1vmd s HIS 44 CO 0.39 0.40 0.25 -2.00 -0.85 0.00 0.00 174.74 172.92 1vmd s GLU 45 N -3.75 4.17 -0.08 1.40 2.12 -0.46 -5.00 118.70 117.10 1vmd s GLU 45 Ca 0.28 -0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.59 1vmd s GLU 45 Cb 0.08 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 30.96 1vmd s GLU 45 CO 0.15 0.13 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.36 1vmd s LEU 46 N 0.83 2.83 0.04 2.70 1.43 -1.26 -0.45 118.68 124.80 1vmd s LEU 46 Ca 0.13 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1vmd s LEU 46 Cb -0.13 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1vmd s LEU 46 CO 0.04 0.29 -0.11 -0.31 0.23 0.00 0.00 176.35 176.50 1vmd s TYR 47 N -0.42 0.92 -0.01 0.29 1.51 0.40 -0.88 117.35 119.16 1vmd s TYR 47 Ca 0.05 -0.39 -0.22 0.00 -1.01 0.00 0.00 57.07 55.51 1vmd s TYR 47 Cb -0.12 -0.54 0.04 0.00 -0.11 0.00 0.00 41.96 41.23 1vmd s TYR 47 CO 0.02 -0.01 0.48 0.00 -1.11 0.00 0.00 175.55 174.93 1vmd s ALA 48 N -1.02 -1.22 0.99 3.71 0.00 -0.45 -0.55 121.76 123.22 1vmd s ALA 48 Ca -0.03 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 1vmd s ALA 48 Cb -0.08 0.13 0.19 0.00 0.00 0.00 0.00 23.12 23.36 1vmd s ALA 48 CO 0.01 -0.36 1.12 0.95 0.00 0.00 0.00 175.76 177.47 1vmd s THR 49 N -1.61 2.02 0.16 0.00 -4.23 -1.24 -0.37 115.64 110.36 1vmd s THR 49 Ca -0.10 0.01 -0.24 0.00 -1.18 0.00 0.00 61.69 60.18 1vmd s THR 49 Cb -0.02 -2.02 0.04 0.00 1.34 0.00 0.00 72.50 71.85 1vmd s THR 49 CO 0.04 -0.01 1.60 1.23 -0.54 0.00 0.00 174.62 176.94 1vmd h GLY 50 N -2.11 -0.29 0.64 3.99 0.00 -0.64 -0.16 103.07 104.49 1vmd h GLY 50 Ca -0.48 0.42 -0.27 0.00 0.00 0.00 0.00 47.33 47.00 1vmd h GLY 50 CO 0.43 -0.21 -1.32 -0.84 0.00 0.00 0.00 176.54 174.61 1vmd h THR 51 N -0.27 1.13 -0.74 4.70 2.02 -1.87 -2.53 112.91 115.34 1vmd h THR 51 Ca 0.16 -2.45 0.11 0.00 0.77 0.00 0.00 66.41 65.00 1vmd h THR 51 Cb 0.54 2.83 -0.08 0.00 -1.74 0.00 0.00 68.15 69.70 1vmd h THR 51 CO -0.52 0.72 0.35 0.74 0.37 0.00 0.00 175.52 177.18 1vmd h THR 52 N -0.27 0.78 -0.41 3.16 2.02 -1.91 -2.10 112.91 114.18 1vmd h THR 52 Ca -0.27 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 1vmd h THR 52 Cb 1.78 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1vmd h THR 52 CO 0.10 0.10 0.15 1.23 0.37 0.00 0.00 175.52 177.46 1vmd h GLY 53 N 0.56 0.67 0.88 2.16 0.00 -1.02 -2.12 103.07 104.20 1vmd h GLY 53 Ca 0.38 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1vmd h GLY 53 CO -0.32 0.35 0.65 0.00 0.00 0.00 0.00 176.54 177.23 1vmd h ALA 54 N 0.99 1.31 -0.66 3.60 0.00 -1.24 -1.11 119.26 122.16 1vmd h ALA 54 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1vmd h ALA 54 Cb 0.22 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1vmd h ALA 54 CO -0.01 0.55 0.14 1.25 0.00 0.00 0.00 179.25 181.18 1vmd h LEU 55 N 1.26 1.02 -0.46 0.00 5.85 -1.22 0.12 115.31 121.88 1vmd h LEU 55 Ca 0.39 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1vmd h LEU 55 Cb -0.01 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1vmd h LEU 55 CO -0.12 1.00 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.88 1vmd h LEU 56 N 0.99 0.82 -0.11 2.25 3.38 -1.12 -0.73 115.31 120.78 1vmd h LEU 56 Ca 0.20 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1vmd h LEU 56 Cb 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1vmd h LEU 56 CO 0.01 0.94 0.05 1.56 0.09 0.00 0.00 178.44 181.09 1vmd h GLN 57 N 0.67 0.17 0.30 1.13 4.20 -0.96 -1.49 115.11 119.13 1vmd h GLN 57 Ca 0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1vmd h GLN 57 Cb 0.54 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1vmd h GLN 57 CO 0.03 0.25 -0.15 1.49 -0.67 0.00 0.00 178.83 179.79 1vmd h GLU 58 N 0.04 -0.39 0.00 1.46 4.81 -0.72 -0.41 114.58 119.38 1vmd h GLU 58 Ca 0.04 0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 1vmd h GLU 58 Cb 0.15 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1vmd h GLU 58 CO -0.00 -0.14 -0.65 0.87 -0.73 0.00 0.00 179.01 178.35 1vmd h LYS 59 N -0.60 0.00 0.00 1.92 1.79 -1.18 -3.35 116.57 115.15 1vmd h LYS 59 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1vmd h LYS 59 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1vmd h LYS 59 CO 0.07 0.65 0.00 1.28 -1.08 0.00 0.00 179.45 180.37 1vmd n LEU 60 N -3.50 0.57 -1.95 2.94 4.77 -0.57 -4.98 117.00 114.28 1vmd n LEU 60 Ca -0.00 -0.75 -0.18 0.00 -0.03 0.00 0.00 56.01 55.04 1vmd n LEU 60 Cb 0.71 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1vmd n LEU 60 CO 0.42 0.14 -0.22 0.61 -1.33 0.00 0.00 177.39 177.01 1vmd n GLY 61 N 0.37 0.11 3.76 -0.72 0.00 -0.16 -4.96 105.19 103.58 1vmd n GLY 61 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1vmd n GLY 61 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vmd s LEU 62 N -5.05 4.57 -0.98 0.99 2.96 -1.21 -4.98 118.68 114.98 1vmd s LEU 62 Ca 0.00 1.69 -0.23 0.00 -0.22 0.00 0.00 54.13 55.37 1vmd s LEU 62 Cb 0.00 -3.38 0.05 0.00 0.50 0.00 0.00 46.19 43.36 1vmd s LEU 62 CO 0.00 0.14 1.42 -0.75 -1.32 0.00 0.00 176.35 175.83 1vmd s LYS 63 N -0.85 3.54 -0.04 1.98 2.20 -1.26 -4.20 119.74 121.10 1vmd s LYS 63 Ca 0.38 -1.02 0.07 0.00 -0.36 0.00 0.00 55.97 55.04 1vmd s LYS 63 Cb -0.23 -5.19 -0.01 0.00 -1.51 0.00 0.00 37.83 30.89 1vmd s LYS 63 CO 0.27 -2.19 -0.25 0.54 -0.36 0.00 0.00 175.35 173.36 1vmd s VAL 64 N 5.01 2.05 -0.26 4.02 0.11 -1.26 -4.59 120.40 125.48 1vmd s VAL 64 Ca 0.44 -1.08 -0.29 0.00 -2.93 0.00 0.00 61.98 58.12 1vmd s VAL 64 Cb -0.01 -1.72 0.00 0.00 -1.53 0.00 0.00 36.38 33.12 1vmd s VAL 64 CO -0.07 0.57 1.22 -1.00 -3.33 0.00 0.00 175.10 172.50 1vmd s HIS 65 N -0.33 2.89 -0.11 1.54 3.76 -0.06 -4.95 115.29 118.03 1vmd s HIS 65 Ca 0.02 1.04 -0.19 0.00 -0.15 0.00 0.00 55.06 55.77 1vmd s HIS 65 Cb -0.12 -3.68 -0.04 0.00 1.11 0.00 0.00 32.58 29.84 1vmd s HIS 65 CO 0.02 -1.40 0.51 1.03 -0.85 0.00 0.00 174.74 174.05 1vmd s ARG 66 N 3.77 4.35 0.54 1.40 0.52 -1.26 -1.34 118.95 126.93 1vmd s ARG 66 Ca 0.52 0.51 0.08 0.00 -0.52 0.00 0.00 55.73 56.33 1vmd s ARG 66 Cb -0.17 -3.44 0.08 0.00 0.52 0.00 0.00 34.95 31.94 1vmd s ARG 66 CO 0.17 0.15 0.65 1.28 0.02 0.00 0.00 175.30 177.57 1vmd n LEU 67 N 3.68 0.00 -4.61 2.53 4.77 0.50 -4.95 117.00 118.91 1vmd n LEU 67 Ca -0.06 -2.45 -0.34 0.00 -0.03 0.00 0.00 56.01 53.13 1vmd n LEU 67 Cb 0.52 -0.30 0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1vmd n LEU 67 CO 0.44 -0.66 0.52 0.29 -1.33 0.00 0.00 177.39 176.64 1vmd n LYS 68 N -2.06 0.07 -1.64 3.23 5.02 -1.26 -2.09 118.16 119.42 1vmd n LYS 68 Ca 0.11 0.09 -0.45 0.00 -2.02 0.00 0.00 58.31 56.04 1vmd n LYS 68 Cb 0.57 -2.25 -0.02 0.00 -0.02 0.00 0.00 35.03 33.31 1vmd n LYS 68 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1vmd n SER 69 N -2.61 2.08 -0.06 4.39 2.88 -1.26 -1.34 113.62 117.70 1vmd n SER 69 Ca 0.12 1.17 -0.07 0.00 -1.33 0.00 0.00 58.87 58.76 1vmd n SER 69 Cb 0.51 -1.37 -0.01 0.00 -0.75 0.00 0.00 64.21 62.59 1vmd n SER 69 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1vmd h GLY 70 N 2.98 0.03 1.81 0.46 0.00 -1.91 -1.07 103.07 105.37 1vmd h GLY 70 Ca -0.43 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1vmd h GLY 70 CO 0.67 -0.17 0.00 -1.05 0.00 0.00 0.00 176.54 175.99 1vmd n PRO 71 N -5.33 0.09 -0.57 4.80 -0.02 -1.26 -2.26 135.00 130.46 1vmd n PRO 71 Ca -0.00 0.21 0.03 0.00 -2.02 0.00 0.00 63.50 61.72 1vmd n PRO 71 Cb 0.24 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.45 1vmd n PRO 71 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1vmd n LEU 72 N -1.41 3.94 0.00 2.45 4.77 -0.63 -4.92 117.00 121.20 1vmd n LEU 72 Ca 0.05 -3.31 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 1vmd n LEU 72 Cb 0.15 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1vmd n LEU 72 CO 0.13 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1vmd n GLY 73 N -0.80 1.39 0.25 -0.72 0.00 -1.12 -4.84 105.19 99.34 1vmd n GLY 73 Ca 0.26 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.29 1vmd n GLY 73 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vmd h GLY 74 N 0.00 0.40 0.99 -0.02 0.00 -1.10 -1.31 103.07 102.04 1vmd h GLY 74 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1vmd h GLY 74 CO 0.00 0.23 0.30 1.29 0.00 0.00 0.00 176.54 178.36 1vmd h ASP 75 N 0.36 0.76 0.15 0.19 2.03 -1.67 -1.52 116.42 116.71 1vmd h ASP 75 Ca 0.07 -0.12 -0.16 0.00 -0.73 0.00 0.00 57.03 56.10 1vmd h ASP 75 Cb 0.38 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.68 1vmd h ASP 75 CO 0.02 0.66 -0.58 1.56 -1.03 0.00 0.00 179.24 179.87 1vmd h GLN 76 N 0.80 0.43 -0.32 4.15 4.20 -1.77 -1.29 115.11 121.31 1vmd h GLN 76 Ca 0.20 -0.28 0.04 0.00 0.06 0.00 0.00 58.65 58.67 1vmd h GLN 76 Cb 0.09 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1vmd h GLN 76 CO -0.03 0.89 0.09 1.96 -0.67 0.00 0.00 178.83 181.07 1vmd h GLN 77 N 0.33 0.21 -0.71 1.46 4.20 -1.02 0.45 115.11 120.04 1vmd h GLN 77 Ca 0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1vmd h GLN 77 Cb 1.10 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.80 1vmd h GLN 77 CO 0.10 0.14 0.28 0.82 -0.67 0.00 0.00 178.83 179.50 1vmd h ILE 78 N 0.22 1.25 -0.34 2.54 2.04 -1.14 -0.82 117.51 121.25 1vmd h ILE 78 Ca 0.15 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1vmd h ILE 78 Cb 0.14 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1vmd h ILE 78 CO -0.17 0.31 0.13 1.23 0.00 0.00 0.00 178.15 179.66 1vmd h GLY 79 N 1.01 0.55 0.52 5.37 0.00 -0.97 -0.15 103.07 109.41 1vmd h GLY 79 Ca 0.24 -0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.33 1vmd h GLY 79 CO -0.02 0.29 0.18 0.00 0.00 0.00 0.00 176.54 176.99 1vmd h ALA 80 N 0.97 0.63 -0.68 3.60 0.00 -0.87 -2.16 119.26 120.76 1vmd h ALA 80 Ca 0.11 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1vmd h ALA 80 Cb 0.20 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1vmd h ALA 80 CO -0.01 -0.21 0.19 0.52 0.00 0.00 0.00 179.25 179.74 1vmd h MET 81 N 0.36 1.06 -0.18 0.00 2.07 -0.87 -0.83 114.93 116.54 1vmd h MET 81 Ca 0.25 -0.23 0.04 0.00 -2.07 0.00 0.00 59.70 57.69 1vmd h MET 81 Cb 0.26 -0.15 -0.04 0.00 -1.87 0.00 0.00 31.60 29.80 1vmd h MET 81 CO -0.25 0.92 -0.09 0.82 1.07 0.00 0.00 176.91 179.38 1vmd h ILE 82 N 1.01 0.72 -0.19 -1.22 2.04 -0.86 0.21 117.51 119.22 1vmd h ILE 82 Ca 0.22 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.03 1vmd h ILE 82 Cb 0.32 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1vmd h ILE 82 CO -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 178.06 1vmd h ALA 83 N 1.09 1.50 0.00 1.87 0.00 -1.10 -1.60 119.26 121.01 1vmd h ALA 83 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1vmd h ALA 83 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vmd h ALA 83 CO -0.22 0.36 0.00 0.39 0.00 0.00 0.00 179.25 179.78 1vmd n GLU 84 N -4.29 0.75 -1.02 0.00 1.02 -0.34 -4.92 120.64 111.84 1vmd n GLU 84 Ca -0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1vmd n GLU 84 Cb 0.25 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1vmd n GLU 84 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vmd n GLY 85 N 1.11 0.48 0.06 0.62 0.00 -0.60 -4.93 105.19 101.93 1vmd n GLY 85 Ca 0.20 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1vmd n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vmd h LYS 86 N 0.64 0.00 -4.67 1.61 1.57 -0.82 -3.44 116.57 111.47 1vmd h LYS 86 Ca -0.01 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.25 1vmd h LYS 86 Cb 0.11 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.09 1vmd h LYS 86 CO 0.02 0.00 -0.82 0.42 -0.57 0.00 0.00 179.45 178.50 1vmd s ILE 87 N -3.17 1.17 -0.01 1.86 -1.09 -1.14 -4.82 121.20 114.00 1vmd s ILE 87 Ca 0.06 -0.52 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 1vmd s ILE 87 Cb 0.13 -1.06 0.02 0.00 -1.58 0.00 0.00 42.46 39.97 1vmd s ILE 87 CO 0.73 0.36 0.88 -0.90 -1.23 0.00 0.00 174.94 174.77 1vmd n ASP 88 N 3.68 1.43 -3.73 3.58 5.68 -0.23 -4.44 116.55 122.52 1vmd n ASP 88 Ca -0.22 -1.80 -0.12 0.00 -0.50 0.00 0.00 54.79 52.15 1vmd n ASP 88 Cb 0.52 -0.03 -0.12 0.00 -1.14 0.00 0.00 41.12 40.35 1vmd n ASP 88 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1vmd s VAL 89 N -0.82 -0.03 -0.18 2.12 1.01 -1.06 -3.97 120.40 117.47 1vmd s VAL 89 Ca 0.02 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 1vmd s VAL 89 Cb 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1vmd s VAL 89 CO 0.00 0.04 -0.16 -0.22 0.00 0.00 0.00 175.10 174.76 1vmd s LEU 90 N 0.99 2.37 -0.29 3.92 2.96 -0.75 -1.71 118.68 126.17 1vmd s LEU 90 Ca -0.07 -0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 53.25 1vmd s LEU 90 Cb -0.08 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.09 1vmd s LEU 90 CO -0.07 0.01 0.01 -0.63 -1.32 0.00 0.00 176.35 174.36 1vmd s ILE 91 N 1.23 3.29 -0.27 6.68 -1.09 0.17 -0.74 121.20 130.47 1vmd s ILE 91 Ca 0.03 -1.09 -0.01 0.00 -2.23 0.00 0.00 60.65 57.35 1vmd s ILE 91 Cb -0.14 -2.78 0.08 0.00 -1.58 0.00 0.00 42.46 38.05 1vmd s ILE 91 CO -0.08 0.02 0.06 0.12 -1.23 0.00 0.00 174.94 173.83 1vmd s PHE 92 N 1.35 1.69 -0.24 3.97 2.19 -0.17 -0.84 117.98 125.94 1vmd s PHE 92 Ca -0.01 -1.56 -0.20 0.00 0.33 0.00 0.00 56.93 55.48 1vmd s PHE 92 Cb -0.18 -1.56 -0.02 0.00 -1.31 0.00 0.00 43.02 39.95 1vmd s PHE 92 CO -0.01 -0.80 0.63 -0.06 1.83 0.00 0.00 175.22 176.81 1vmd s PHE 93 N 1.63 3.31 0.28 10.12 0.40 -0.39 -4.21 117.98 129.11 1vmd s PHE 93 Ca 0.05 0.85 0.06 0.00 -0.60 0.00 0.00 56.93 57.30 1vmd s PHE 93 Cb -0.17 -2.83 -0.06 0.00 0.51 0.00 0.00 43.02 40.47 1vmd s PHE 93 CO -0.18 -0.28 -0.05 1.67 0.70 0.00 0.00 175.22 177.08 1vmd s TRP 94 N 2.32 1.95 -0.44 0.36 1.48 -1.26 -0.96 118.94 122.38 1vmd s TRP 94 Ca 0.27 -0.72 -0.14 0.00 -1.06 0.00 0.00 56.10 54.45 1vmd s TRP 94 Cb -0.16 -1.12 0.06 0.00 -1.16 0.00 0.00 33.47 31.09 1vmd s TRP 94 CO 0.09 0.26 0.34 0.34 -4.06 0.00 0.00 176.95 173.91 1vmd s ASP 95 N -3.44 6.00 0.00 -2.66 -1.08 -1.26 -4.93 116.67 109.29 1vmd s ASP 95 Ca 0.30 -1.27 0.29 0.00 -0.52 0.00 0.00 52.55 51.34 1vmd s ASP 95 Cb 0.04 -2.13 1.18 0.00 -1.46 0.00 0.00 42.92 40.55 1vmd s ASP 95 CO 0.12 -0.57 1.84 -0.81 0.52 0.00 0.00 175.17 176.26 1vmd n PRO 96 N 5.12 0.56 -0.07 4.34 -0.04 -1.26 -4.16 135.00 139.49 1vmd n PRO 96 Ca -0.12 -0.19 -0.16 0.00 -0.04 0.00 0.00 63.50 63.00 1vmd n PRO 96 Cb 0.44 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 1vmd n PRO 96 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1vmd n LEU 97 N -1.06 1.10 -2.61 1.53 7.94 -1.26 -4.91 117.00 117.73 1vmd n LEU 97 Ca 0.13 0.19 -0.14 0.00 -1.11 0.00 0.00 56.01 55.08 1vmd n LEU 97 Cb 0.29 -0.45 0.02 0.00 0.53 0.00 0.00 43.42 43.80 1vmd n LEU 97 CO 0.25 0.27 -0.03 -0.62 -1.11 0.00 0.00 177.39 176.15 1vmd n GLU 98 N -3.70 1.81 -1.98 1.96 -0.58 -1.26 -5.10 120.64 111.78 1vmd n GLU 98 Ca -0.29 -3.62 -0.40 0.00 -0.42 0.00 0.00 57.16 52.43 1vmd n GLU 98 Cb 0.69 -1.54 -0.01 0.00 -0.57 0.00 0.00 31.44 30.01 1vmd n GLU 98 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1vmd s PRO 99 N -3.24 4.14 0.86 3.49 0.04 -1.26 -4.97 135.00 134.06 1vmd s PRO 99 Ca 0.33 2.33 -0.12 0.00 0.04 0.00 0.00 61.00 63.58 1vmd s PRO 99 Cb 0.44 -2.93 0.11 0.00 0.04 0.00 0.00 34.50 32.15 1vmd s PRO 99 CO -0.03 -0.42 1.13 1.04 0.04 0.00 0.00 177.00 178.77 1vmd n GLN 100 N 0.46 -0.12 0.25 4.56 1.13 -1.26 -4.94 117.38 117.46 1vmd n GLN 100 Ca 0.02 0.04 0.07 0.00 -1.94 0.00 0.00 57.00 55.19 1vmd n GLN 100 Cb 0.41 -2.37 0.60 0.00 0.11 0.00 0.00 30.24 28.99 1vmd n GLN 100 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vmd h ALA 101 N -1.35 1.84 -0.02 -1.58 0.00 -2.05 -2.21 119.26 113.89 1vmd h ALA 101 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1vmd h ALA 101 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1vmd h ALA 101 CO 0.43 0.09 -0.33 -2.39 0.00 0.00 0.00 179.25 177.06 1vmd n HIS 102 N -4.40 0.00 -1.69 0.00 1.44 -1.26 -4.96 115.22 104.34 1vmd n HIS 102 Ca -0.03 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.24 1vmd n HIS 102 Cb 0.15 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.21 1vmd n HIS 102 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1vmd n ASP 103 N 0.13 3.40 -4.52 4.39 8.00 -0.83 -4.62 116.55 122.48 1vmd n ASP 103 Ca 0.11 1.10 -0.54 0.00 0.71 0.00 0.00 54.79 56.16 1vmd n ASP 103 Cb 0.47 -1.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.01 1vmd n ASP 103 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1vmd n VAL 104 N 3.15 0.40 -2.16 2.53 0.31 -1.26 -4.89 118.33 116.41 1vmd n VAL 104 Ca 0.15 -0.10 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 1vmd n VAL 104 Cb 0.32 -0.35 -0.03 0.00 -0.91 0.00 0.00 33.84 32.87 1vmd n VAL 104 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vmd s ASP 105 N -0.00 6.77 0.11 4.52 2.15 -1.26 -4.92 116.67 124.04 1vmd s ASP 105 Ca 0.83 2.04 -0.14 0.00 0.43 0.00 0.00 52.55 55.72 1vmd s ASP 105 Cb -1.08 -2.54 -0.07 0.00 -0.30 0.00 0.00 42.92 38.93 1vmd s ASP 105 CO 0.54 -0.86 1.44 0.58 -0.17 0.00 0.00 175.17 176.69 1vmd h VAL 106 N 5.53 1.29 -0.09 1.11 2.07 -2.02 -3.37 116.25 120.78 1vmd h VAL 106 Ca -0.35 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 65.70 1vmd h VAL 106 Cb 1.15 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1vmd h VAL 106 CO 0.96 0.49 -0.05 0.11 0.02 0.00 0.00 177.57 179.10 1vmd h LYS 107 N 0.55 -0.04 -0.81 1.57 6.56 -1.99 -1.96 116.57 120.46 1vmd h LYS 107 Ca 0.05 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.60 1vmd h LYS 107 Cb 0.91 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.54 1vmd h LYS 107 CO 0.08 -0.03 0.34 0.00 -2.06 0.00 0.00 179.45 177.78 1vmd h ALA 108 N 1.04 1.08 -0.13 3.86 0.00 -2.00 0.25 119.26 123.37 1vmd h ALA 108 Ca 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1vmd h ALA 108 Cb 0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1vmd h ALA 108 CO -0.12 0.66 -0.10 -0.07 0.00 0.00 0.00 179.25 179.63 1vmd h LEU 109 N 1.17 0.30 -1.27 0.00 3.38 -1.69 -2.75 115.31 114.45 1vmd h LEU 109 Ca 0.27 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1vmd h LEU 109 Cb 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1vmd h LEU 109 CO -0.03 0.69 0.02 0.16 0.09 0.00 0.00 178.44 179.37 1vmd h ILE 110 N -0.08 1.19 -0.16 1.22 3.07 -1.24 -1.25 117.51 120.25 1vmd h ILE 110 Ca 0.02 -0.73 0.05 0.00 1.55 0.00 0.00 64.86 65.75 1vmd h ILE 110 Cb 0.60 0.92 -0.05 0.00 -0.27 0.00 0.00 36.82 38.01 1vmd h ILE 110 CO 0.03 0.25 -0.18 -0.09 -1.05 0.00 0.00 178.15 177.11 1vmd h ARG 111 N 0.49 -0.21 -0.03 0.16 2.43 -0.46 -1.17 114.38 115.58 1vmd h ARG 111 Ca 0.11 0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.11 1vmd h ARG 111 Cb 0.30 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1vmd h ARG 111 CO 0.01 -0.14 -0.79 0.97 -1.51 0.00 0.00 179.97 178.51 1vmd h ILE 112 N -0.22 1.43 -0.08 1.20 6.09 -1.28 -1.04 117.51 123.61 1vmd h ILE 112 Ca 0.11 -2.33 -0.01 0.00 -1.37 0.00 0.00 64.86 61.26 1vmd h ILE 112 Cb 0.37 2.27 -0.00 0.00 0.47 0.00 0.00 36.82 39.93 1vmd h ILE 112 CO -0.28 0.69 0.02 0.00 -3.07 0.00 0.00 178.15 175.50 1vmd h ALA 113 N 0.98 1.88 0.21 0.18 0.00 -1.16 -2.57 119.26 118.78 1vmd h ALA 113 Ca -0.04 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.53 1vmd h ALA 113 Cb 1.38 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.16 1vmd h ALA 113 CO 0.13 0.09 -1.43 1.15 0.00 0.00 0.00 179.25 179.19 1vmd h THR 114 N 0.11 1.21 -0.63 0.00 2.02 -0.57 -0.12 112.91 114.94 1vmd h THR 114 Ca 0.03 -2.60 0.12 0.00 0.77 0.00 0.00 66.41 64.74 1vmd h THR 114 Cb 0.05 2.97 -0.09 0.00 -1.74 0.00 0.00 68.15 69.34 1vmd h THR 114 CO -0.00 0.80 0.11 0.58 0.37 0.00 0.00 175.52 177.38 1vmd h VAL 115 N 0.01 0.59 -0.45 3.16 2.07 -1.09 -1.91 116.25 118.62 1vmd h VAL 115 Ca -0.27 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1vmd h VAL 115 Cb 2.03 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1vmd h VAL 115 CO 0.21 0.04 0.00 -1.22 0.02 0.00 0.00 177.57 176.62 1vmd n TYR 116 N -5.16 0.60 -3.75 1.57 4.01 -0.98 -4.77 117.16 108.68 1vmd n TYR 116 Ca 0.10 -0.30 -0.25 0.00 -0.16 0.00 0.00 57.90 57.29 1vmd n TYR 116 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1vmd n TYR 116 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1vmd n ASN 117 N 0.99 -4.37 -4.67 7.72 5.15 -0.17 -5.00 115.26 114.91 1vmd n ASN 117 Ca 0.18 -0.95 -0.24 0.00 -0.60 0.00 0.00 54.58 52.97 1vmd n ASN 117 Cb 0.45 -1.47 -0.07 0.00 -0.53 0.00 0.00 39.78 38.15 1vmd n ASN 117 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1vmd s ILE 118 N -2.99 3.65 0.27 -1.44 -4.36 -0.54 -4.90 121.20 110.89 1vmd s ILE 118 Ca 0.04 -1.67 -0.29 0.00 -0.26 0.00 0.00 60.65 58.47 1vmd s ILE 118 Cb -0.02 -2.90 -0.09 0.00 1.25 0.00 0.00 42.46 40.69 1vmd s ILE 118 CO 0.84 -0.26 1.24 -2.84 0.24 0.00 0.00 174.94 174.15 1vmd s PRO 119 N -3.39 4.46 -0.05 0.37 0.02 -1.25 -4.83 135.00 130.33 1vmd s PRO 119 Ca 0.30 2.02 0.01 0.00 0.02 0.00 0.00 61.00 63.35 1vmd s PRO 119 Cb -0.08 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.31 1vmd s PRO 119 CO 0.20 -0.08 -0.04 0.08 -0.33 0.00 0.00 177.00 176.83 1vmd s VAL 120 N -0.73 0.51 -0.31 3.83 1.01 -1.26 -1.80 120.40 121.65 1vmd s VAL 120 Ca 0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 1vmd s VAL 120 Cb -0.36 -0.56 0.05 0.00 0.00 0.00 0.00 36.38 35.51 1vmd s VAL 120 CO 0.44 0.23 0.01 0.00 0.00 0.00 0.00 175.10 175.79 1vmd s ALA 121 N 1.11 2.84 -0.88 5.51 0.00 0.08 -4.92 121.76 125.50 1vmd s ALA 121 Ca -0.08 -1.79 0.10 0.00 0.00 0.00 0.00 51.96 50.19 1vmd s ALA 121 Cb -0.14 -1.98 0.28 0.00 0.00 0.00 0.00 23.12 21.29 1vmd s ALA 121 CO -0.01 -1.30 1.23 0.44 0.00 0.00 0.00 175.76 176.12 1vmd n ILE 122 N 4.63 0.97 -4.17 0.00 -6.64 -1.26 -1.00 119.36 111.90 1vmd n ILE 122 Ca -0.13 -0.99 -0.16 0.00 -1.77 0.00 0.00 62.75 59.71 1vmd n ILE 122 Cb 0.43 0.52 -0.11 0.00 -1.44 0.00 0.00 39.64 39.04 1vmd n ILE 122 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 1vmd s THR 123 N -1.00 0.99 0.22 7.28 -4.23 -1.26 -4.62 115.64 113.02 1vmd s THR 123 Ca 0.22 -1.51 -0.09 0.00 -1.18 0.00 0.00 61.69 59.12 1vmd s THR 123 Cb 0.11 -1.23 0.18 0.00 1.34 0.00 0.00 72.50 72.90 1vmd s THR 123 CO 0.15 -0.44 1.89 -0.09 -0.54 0.00 0.00 174.62 175.59 1vmd h ARG 124 N 3.83 1.07 -0.66 3.99 2.43 -1.93 -1.85 114.38 121.27 1vmd h ARG 124 Ca -0.38 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.64 1vmd h ARG 124 Cb 1.19 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 1vmd h ARG 124 CO 0.48 0.71 0.11 0.66 -1.51 0.00 0.00 179.97 180.43 1vmd h SER 125 N 1.11 1.05 -0.80 -3.80 4.64 -2.00 -1.44 113.55 112.31 1vmd h SER 125 Ca 0.30 -0.26 0.11 0.00 -0.47 0.00 0.00 61.79 61.47 1vmd h SER 125 Cb -0.12 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 61.61 1vmd h SER 125 CO -0.06 1.04 0.42 0.74 -0.87 0.00 0.00 176.83 178.10 1vmd h THR 126 N 1.02 0.83 -0.80 2.95 2.02 -1.86 -1.86 112.91 115.20 1vmd h THR 126 Ca 0.20 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.17 1vmd h THR 126 Cb 0.44 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1vmd h THR 126 CO 0.01 0.12 0.53 0.00 0.37 0.00 0.00 175.52 176.56 1vmd h ALA 127 N 1.48 1.46 -0.36 6.16 0.00 -0.47 -0.81 119.26 126.72 1vmd h ALA 127 Ca 0.41 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1vmd h ALA 127 Cb 0.46 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1vmd h ALA 127 CO -0.29 0.49 -0.16 -0.44 0.00 0.00 0.00 179.25 178.85 1vmd h ASP 128 N 1.05 0.66 -0.17 0.00 3.32 -0.76 -1.83 116.42 118.69 1vmd h ASP 128 Ca 0.30 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1vmd h ASP 128 Cb -0.07 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 1vmd h ASP 128 CO -0.07 0.83 -0.16 -0.26 -1.72 0.00 0.00 179.24 177.86 1vmd h PHE 129 N 0.60 0.49 -0.07 4.55 -1.00 -0.79 -2.88 116.94 117.84 1vmd h PHE 129 Ca 0.10 -0.14 0.04 0.00 2.81 0.00 0.00 57.97 60.77 1vmd h PHE 129 Cb 0.61 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 40.02 1vmd h PHE 129 CO 0.03 0.77 -0.18 -0.07 -1.61 0.00 0.00 178.31 177.25 1vmd h LEU 130 N 0.07 -0.54 -1.13 1.54 4.07 -1.08 -1.73 115.31 116.49 1vmd h LEU 130 Ca 0.03 0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1vmd h LEU 130 Cb 0.68 0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.66 1vmd h LEU 130 CO 0.04 -0.24 -0.07 -0.29 -1.08 0.00 0.00 178.44 176.80 1vmd h ILE 131 N -0.26 0.17 0.00 1.22 6.09 -1.41 -2.55 117.51 120.77 1vmd h ILE 131 Ca 0.08 -0.78 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 1vmd h ILE 131 Cb 0.37 1.67 0.00 0.00 0.47 0.00 0.00 36.82 39.33 1vmd h ILE 131 CO -0.22 0.07 -0.93 -1.54 -3.07 0.00 0.00 178.15 172.47 1vmd n SER 132 N -3.18 0.63 -4.77 2.19 3.41 -1.09 -4.88 113.62 105.94 1vmd n SER 132 Ca 0.01 -0.27 -0.40 0.00 -0.26 0.00 0.00 58.87 57.95 1vmd n SER 132 Cb 0.38 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 1vmd n SER 132 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1vmd s SER 133 N -3.72 6.14 0.56 4.04 0.15 -0.66 -4.90 113.70 115.30 1vmd s SER 133 Ca 0.05 2.74 0.37 0.00 0.70 0.00 0.00 55.95 59.82 1vmd s SER 133 Cb 0.15 -2.64 1.90 0.00 -1.71 0.00 0.00 66.02 63.71 1vmd s SER 133 CO 0.79 -0.98 2.13 1.55 1.20 0.00 0.00 173.24 177.92 1vmd h PRO 134 N 2.52 0.00 0.00 5.44 0.13 -1.92 -2.15 132.00 136.02 1vmd h PRO 134 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1vmd h PRO 134 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1vmd h PRO 134 CO 0.62 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.32 1vmd h LEU 135 N 0.00 0.00 -1.12 1.56 3.38 -1.90 -2.97 115.31 114.26 1vmd h LEU 135 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1vmd h LEU 135 Cb 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 1vmd h LEU 135 CO 0.00 0.00 0.60 -0.03 0.09 0.00 0.00 178.44 179.10 1vmd h MET 136 N 0.00 0.95 -0.30 1.13 4.05 -1.59 -3.20 114.93 115.98 1vmd h MET 136 Ca 0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1vmd h MET 136 Cb 0.66 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1vmd h MET 136 CO 0.00 0.63 0.00 0.09 0.23 0.00 0.00 176.91 177.86 1vmd n ASN 137 N -4.54 2.95 -4.45 1.39 3.02 -1.16 -4.77 115.26 107.71 1vmd n ASN 137 Ca 0.16 -2.15 -0.22 0.00 -0.03 0.00 0.00 54.58 52.34 1vmd n ASN 137 Cb 0.28 -0.25 -0.11 0.00 -0.61 0.00 0.00 39.78 39.09 1vmd n ASN 137 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1vmd s ASP 138 N -1.15 2.48 0.51 6.41 -1.08 -1.13 -4.85 116.67 117.86 1vmd s ASP 138 Ca 0.23 -1.39 -0.18 0.00 -0.52 0.00 0.00 52.55 50.69 1vmd s ASP 138 Cb 0.14 -0.08 -0.07 0.00 -1.46 0.00 0.00 42.92 41.45 1vmd s ASP 138 CO 0.13 -0.61 1.01 0.68 0.52 0.00 0.00 175.17 176.90 1vmd s VAL 139 N -3.26 4.10 0.15 1.11 -7.23 -1.26 -4.03 120.40 109.98 1vmd s VAL 139 Ca 0.36 1.14 -0.11 0.00 -1.81 0.00 0.00 61.98 61.56 1vmd s VAL 139 Cb 0.09 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.50 1vmd s VAL 139 CO 0.16 -0.44 0.31 -0.72 -0.31 0.00 0.00 175.10 174.10 1vmd s TYR 140 N -2.31 0.20 -0.16 2.82 1.13 -1.13 -4.96 117.35 112.93 1vmd s TYR 140 Ca 0.63 -0.57 -0.15 0.00 -1.41 0.00 0.00 57.07 55.58 1vmd s TYR 140 Cb -0.13 0.05 -0.05 0.00 -1.10 0.00 0.00 41.96 40.73 1vmd s TYR 140 CO 0.26 -0.71 0.32 -2.00 -2.51 0.00 0.00 175.55 170.92 1vmd s GLU 141 N -3.91 4.27 0.09 -3.49 2.12 -1.26 0.18 118.70 116.69 1vmd s GLU 141 Ca 0.12 0.15 0.10 0.00 0.36 0.00 0.00 54.97 55.70 1vmd s GLU 141 Cb 0.03 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1vmd s GLU 141 CO -0.04 0.22 -0.26 -1.59 -0.54 0.00 0.00 175.26 173.05 1vmd s LYS 142 N 0.52 1.64 -0.19 4.30 0.00 0.86 -4.95 119.74 121.92 1vmd s LYS 142 Ca 0.18 -1.21 -0.22 0.00 0.00 0.00 0.00 55.97 54.72 1vmd s LYS 142 Cb -0.13 -1.96 -0.02 0.00 0.00 0.00 0.00 37.83 35.71 1vmd s LYS 142 CO 0.05 0.48 0.66 0.42 0.00 0.00 0.00 175.35 176.97 1vmd s ILE 143 N -0.94 5.00 -0.33 3.79 -1.09 -1.26 -0.68 121.20 125.69 1vmd s ILE 143 Ca 0.13 1.27 -0.07 0.00 -2.23 0.00 0.00 60.65 59.75 1vmd s ILE 143 Cb -0.10 -3.98 0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1vmd s ILE 143 CO 0.04 0.10 0.10 -1.58 -1.23 0.00 0.00 174.94 172.38 1vmd s GLN 144 N 1.93 2.81 0.24 2.79 2.00 0.27 -4.83 119.66 124.88 1vmd s GLN 144 Ca 0.30 -1.05 -0.30 0.00 -2.00 0.00 0.00 55.36 52.32 1vmd s GLN 144 Cb -0.16 -3.45 -0.09 0.00 0.80 0.00 0.00 33.01 30.11 1vmd s GLN 144 CO 0.11 -0.59 1.22 0.42 -0.50 0.00 0.00 175.29 175.96 1vmd s ILE 145 N 1.45 3.27 -1.27 -2.34 1.01 -1.26 -1.40 121.20 120.67 1vmd s ILE 145 Ca 0.00 1.15 -0.17 0.00 0.00 0.00 0.00 60.65 61.64 1vmd s ILE 145 Cb -0.19 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 1vmd s ILE 145 CO 0.03 0.22 2.05 -0.67 0.00 0.00 0.00 174.94 176.58 1vmd n ASP 146 N 1.84 3.74 0.04 3.58 2.03 0.70 -4.71 116.55 123.77 1vmd n ASP 146 Ca 0.02 -2.81 -0.04 0.00 0.52 0.00 0.00 54.79 52.48 1vmd n ASP 146 Cb 0.44 -1.57 0.18 0.00 -0.72 0.00 0.00 41.12 39.44 1vmd n ASP 146 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1vmd h TYR 147 N 6.93 0.49 -0.40 -0.67 0.05 -1.91 -3.04 116.97 118.42 1vmd h TYR 147 Ca 0.49 -0.13 0.08 0.00 0.05 0.00 0.00 58.73 59.23 1vmd h TYR 147 Cb 0.71 -0.11 -0.07 0.00 1.01 0.00 0.00 36.73 38.27 1vmd h TYR 147 CO 1.39 0.73 -0.06 1.49 -1.05 0.00 0.00 178.16 180.66 1vmd h GLU 148 N 0.35 0.04 0.46 4.88 4.81 -1.99 -0.60 114.58 122.54 1vmd h GLU 148 Ca 0.04 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1vmd h GLU 148 Cb 0.81 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1vmd h GLU 148 CO 0.07 0.03 -0.23 1.49 -0.73 0.00 0.00 179.01 179.63 1vmd h GLU 149 N 0.04 -0.61 -0.04 1.92 4.81 -1.94 -0.94 114.58 117.82 1vmd h GLU 149 Ca 0.20 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1vmd h GLU 149 Cb 0.29 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1vmd h GLU 149 CO -0.38 -0.41 -0.12 0.93 -0.73 0.00 0.00 179.01 178.31 1vmd h GLU 150 N -0.63 -0.17 -0.06 1.92 4.39 -1.49 -2.31 114.58 116.23 1vmd h GLU 150 Ca -0.06 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.68 1vmd h GLU 150 Cb 0.49 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 1vmd h GLU 150 CO 0.10 -0.11 -0.14 1.25 -1.16 0.00 0.00 179.01 178.95 1vmd h LEU 151 N -0.18 -0.42 -0.99 1.33 5.85 -1.05 -1.10 115.31 118.75 1vmd h LEU 151 Ca 0.06 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.96 1vmd h LEU 151 Cb 0.25 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1vmd h LEU 151 CO -0.15 -0.19 0.62 -0.08 -0.34 0.00 0.00 178.44 178.30 1vmd h GLU 152 N -0.21 0.97 -0.14 1.25 4.81 -0.98 -0.02 114.58 120.26 1vmd h GLU 152 Ca 0.07 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.03 1vmd h GLU 152 Cb 0.30 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1vmd h GLU 152 CO -0.18 0.64 -0.74 -0.09 -0.73 0.00 0.00 179.01 177.91 1vmd h ARG 153 N 1.00 0.75 -0.48 1.92 2.43 -0.80 -2.27 114.38 116.93 1vmd h ARG 153 Ca 0.48 -0.62 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1vmd h ARG 153 Cb 0.43 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1vmd h ARG 153 CO -0.25 1.23 0.26 0.00 -1.51 0.00 0.00 179.97 179.70 1vmd h ARG 154 N 0.47 0.68 -0.68 0.20 3.08 -0.42 -2.31 114.38 115.40 1vmd h ARG 154 Ca -0.05 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 59.95 1vmd h ARG 154 Cb 1.38 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.26 1vmd h ARG 154 CO 0.15 0.54 0.45 0.82 -1.07 0.00 0.00 179.97 180.86 1vmd h ILE 155 N 0.64 1.09 0.32 2.04 2.04 -1.02 -2.80 117.51 119.83 1vmd h ILE 155 Ca 0.17 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1vmd h ILE 155 Cb 0.07 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1vmd h ILE 155 CO -0.03 0.15 -0.16 0.03 0.00 0.00 0.00 178.15 178.15 1vmd h ARG 156 N 0.81 -0.42 -0.87 2.37 3.08 -1.02 -1.29 114.38 117.04 1vmd h ARG 156 Ca 0.27 0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.55 1vmd h ARG 156 Cb 0.08 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 1vmd h ARG 156 CO -0.08 -0.12 0.59 1.57 -1.07 0.00 0.00 179.97 180.86 1vmd h LYS 157 N -0.74 0.34 -0.02 0.04 -0.00 -1.33 1.11 116.57 115.96 1vmd h LYS 157 Ca -0.04 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.65 60.55 1vmd h LYS 157 Cb 0.50 -0.08 0.00 0.00 -0.00 0.00 0.00 32.23 32.65 1vmd h LYS 157 CO 0.07 0.22 -0.13 0.28 -0.00 0.00 0.00 179.45 179.89 1vmd h VAL 158 N 0.35 1.52 0.00 0.07 2.07 -1.33 -3.37 116.25 115.56 1vmd h VAL 158 Ca 0.45 -1.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 1vmd h VAL 158 Cb 1.20 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 1vmd h VAL 158 CO -0.15 0.47 -0.01 0.58 0.02 0.00 0.00 177.57 178.47 1vmd h VAL 159 N -0.52 1.66 0.00 2.57 2.07 -0.76 -3.52 116.25 117.75 1vmd h VAL 159 Ca -0.01 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.55 1vmd h VAL 159 Cb 0.83 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1vmd h VAL 159 CO 0.03 0.51 0.00 -1.84 0.02 0.00 0.00 177.57 176.29