#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvm n LEU 2 N 0.00 1.16 0.30 0.00 0.00 -1.26 -4.62 117.00 112.57 1bvm n LEU 2 Ca 0.00 0.16 0.20 0.00 0.00 0.00 0.00 56.01 56.37 1bvm n LEU 2 Cb 0.00 -0.38 1.07 0.00 0.00 0.00 0.00 43.42 44.10 1bvm n LEU 2 CO 0.00 -0.57 1.10 4.11 0.00 0.00 0.00 177.39 182.03 1bvm h TRP 3 N -0.19 0.00 -0.10 1.96 5.08 -2.03 -2.39 115.95 118.27 1bvm h TRP 3 Ca -0.02 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.92 1bvm h TRP 3 Cb 0.31 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.47 1bvm h TRP 3 CO -0.07 0.00 -0.05 1.96 -1.28 0.00 0.00 178.44 178.99 1bvm h GLN 4 N 0.00 0.22 0.00 0.12 4.20 -2.00 -2.86 115.11 114.80 1bvm h GLN 4 Ca 0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1bvm h GLN 4 Cb 0.01 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1bvm h GLN 4 CO 0.00 0.58 0.00 0.34 -0.67 0.00 0.00 178.83 179.08 1bvm n PHE 5 N -4.71 0.00 -0.49 2.96 7.35 -0.90 0.59 117.46 122.26 1bvm n PHE 5 Ca -0.07 0.00 0.41 0.00 -0.76 0.00 0.00 57.45 57.03 1bvm n PHE 5 Cb 0.28 -0.38 0.73 0.00 0.35 0.00 0.00 39.48 40.46 1bvm n PHE 5 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1bvm h ASN 6 N 0.00 0.10 -0.73 -2.13 4.21 -1.70 1.28 115.58 116.61 1bvm h ASN 6 Ca 0.00 0.04 0.02 0.00 1.21 0.00 0.00 56.30 57.57 1bvm h ASN 6 Cb 0.00 0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.19 1bvm h ASN 6 CO 0.00 -0.04 0.47 1.23 -1.29 0.00 0.00 177.43 177.81 1bvm h GLY 7 N 0.06 1.04 1.02 2.83 0.00 0.40 -1.36 103.07 107.05 1bvm h GLY 7 Ca 0.76 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1bvm h GLY 7 CO -0.14 0.34 0.61 -0.33 0.00 0.00 0.00 176.54 177.03 1bvm h MET 8 N 0.95 1.30 -0.85 4.80 2.86 0.28 -1.71 114.93 122.58 1bvm h MET 8 Ca 0.28 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1bvm h MET 8 Cb -0.07 -0.28 -0.04 0.00 0.06 0.00 0.00 31.60 31.27 1bvm h MET 8 CO -0.08 0.89 0.55 0.82 1.06 0.00 0.00 176.91 180.15 1bvm h ILE 9 N 1.33 1.22 -0.51 -1.22 2.04 -1.08 -1.10 117.51 118.21 1bvm h ILE 9 Ca 0.35 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1bvm h ILE 9 Cb -0.10 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 35.94 1bvm h ILE 9 CO -0.07 0.22 0.34 0.11 0.00 0.00 0.00 178.15 178.75 1bvm h LYS 10 N 1.15 0.52 -0.27 2.37 1.57 -0.45 -1.11 116.57 120.35 1bvm h LYS 10 Ca 0.31 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1bvm h LYS 10 Cb -0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1bvm h LYS 10 CO -0.06 0.34 0.14 0.00 -0.57 0.00 0.00 179.45 179.30 1bvm h LYS 12 N 0.31 0.77 -2.57 0.00 1.79 -1.12 -3.37 116.57 112.37 1bvm h LYS 12 Ca 0.09 -0.26 -0.59 0.00 -2.18 0.00 0.00 60.65 57.72 1bvm h LYS 12 Cb 0.09 -0.06 -0.39 0.00 -1.58 0.00 0.00 32.23 30.29 1bvm h LYS 12 CO -0.01 0.85 -0.87 0.42 -1.08 0.00 0.00 179.45 178.76 1bvm s ILE 13 N -4.78 0.37 -0.11 1.86 1.01 -0.50 -4.89 121.20 114.16 1bvm s ILE 13 Ca -0.09 -2.10 0.30 0.00 0.00 0.00 0.00 60.65 58.76 1bvm s ILE 13 Cb 0.14 -1.27 0.36 0.00 0.01 0.00 0.00 42.46 41.69 1bvm s ILE 13 CO 0.82 -1.05 1.87 1.55 0.00 0.00 0.00 174.94 178.14 1bvm h PRO 14 N 6.58 0.00 -0.43 2.79 0.13 -1.23 -2.68 132.00 137.17 1bvm h PRO 14 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1bvm h PRO 14 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1bvm h PRO 14 CO 0.32 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.96 1bvm n SER 15 N -2.94 1.95 -3.78 1.44 3.41 -1.26 -4.80 113.62 107.63 1bvm n SER 15 Ca 0.02 -2.09 -0.13 0.00 -0.26 0.00 0.00 58.87 56.41 1bvm n SER 15 Cb 0.34 -0.29 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 1bvm n SER 15 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1bvm s SER 16 N -0.85 -0.09 0.13 4.04 0.01 -1.01 -5.14 113.70 110.79 1bvm s SER 16 Ca 0.21 0.25 -0.27 0.00 1.31 0.00 0.00 55.95 57.45 1bvm s SER 16 Cb 0.12 0.17 -0.07 0.00 0.21 0.00 0.00 66.02 66.46 1bvm s SER 16 CO 0.12 -0.11 0.84 -1.61 0.41 0.00 0.00 173.24 172.90 1bvm s GLU 17 N 0.76 4.62 0.05 12.44 8.01 -1.26 -4.81 118.70 138.52 1bvm s GLU 17 Ca -0.06 1.25 -0.15 0.00 0.01 0.00 0.00 54.97 56.02 1bvm s GLU 17 Cb -0.08 -3.32 -0.28 0.00 -4.31 0.00 0.00 34.13 26.14 1bvm s GLU 17 CO -0.03 0.40 1.11 -1.00 0.01 0.00 0.00 175.26 175.74 1bvm h PRO 18 N 4.97 0.63 0.00 0.39 0.13 -1.91 -3.00 132.00 133.21 1bvm h PRO 18 Ca -0.45 -0.82 0.00 0.00 -0.87 0.00 0.00 66.00 63.86 1bvm h PRO 18 Cb 1.21 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.60 1bvm h PRO 18 CO 0.69 1.37 0.00 1.28 -0.23 0.00 0.00 178.00 181.11 1bvm n LEU 19 N -3.82 0.37 -0.35 1.56 4.32 -1.26 -0.29 117.00 117.53 1bvm n LEU 19 Ca -0.13 0.58 0.09 0.00 -0.02 0.00 0.00 56.01 56.53 1bvm n LEU 19 Cb 0.97 -0.52 -0.02 0.00 -1.62 0.00 0.00 43.42 42.22 1bvm n LEU 19 CO 0.58 -0.37 0.22 0.18 -1.22 0.00 0.00 177.39 176.78 1bvm n LEU 20 N -1.89 1.66 0.13 2.23 4.77 -1.21 -4.52 117.00 118.16 1bvm n LEU 20 Ca 0.03 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1bvm n LEU 20 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1bvm n LEU 20 CO 0.19 0.32 0.00 0.47 -1.33 0.00 0.00 177.39 177.04 1bvm n ASP 21 N -0.34 0.06 -1.95 -1.43 9.92 -0.99 -4.86 116.55 116.96 1bvm n ASP 21 Ca 0.07 0.44 -0.14 0.00 -0.53 0.00 0.00 54.79 54.63 1bvm n ASP 21 Cb 0.39 0.28 -0.04 0.00 -0.64 0.00 0.00 41.12 41.11 1bvm n ASP 21 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1bvm n PHE 22 N -3.50 0.85 -3.70 1.24 3.72 0.61 -4.76 117.46 111.92 1bvm n PHE 22 Ca 0.00 -1.62 -0.18 0.00 -0.05 0.00 0.00 57.45 55.60 1bvm n PHE 22 Cb 0.00 -1.07 -0.17 0.00 -0.94 0.00 0.00 39.48 37.30 1bvm n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1bvm s ASN 23 N 1.05 0.73 -1.01 4.37 2.47 -1.09 -4.59 114.94 116.86 1bvm s ASN 23 Ca 0.37 0.15 -0.05 0.00 0.42 0.00 0.00 52.86 53.75 1bvm s ASN 23 Cb 0.23 0.00 -0.06 0.00 -1.45 0.00 0.00 41.25 39.97 1bvm s ASN 23 CO -0.05 -0.22 0.88 -3.20 -3.72 0.00 0.00 177.10 170.79 1bvm n ASN 24 N 4.99 -5.77 -4.04 -4.21 5.15 -1.12 -4.90 115.26 105.37 1bvm n ASN 24 Ca -0.10 -0.66 -0.09 0.00 -0.60 0.00 0.00 54.58 53.13 1bvm n ASN 24 Cb 0.50 -4.95 -0.09 0.00 -0.53 0.00 0.00 39.78 34.71 1bvm n ASN 24 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1bvm s TYR 25 N -3.36 0.53 0.00 1.20 6.14 0.11 -3.05 117.35 118.93 1bvm s TYR 25 Ca 0.37 -0.96 0.00 0.00 0.64 0.00 0.00 57.07 57.12 1bvm s TYR 25 Cb -0.05 -0.28 0.00 0.00 0.42 0.00 0.00 41.96 42.05 1bvm s TYR 25 CO 0.70 -0.53 0.00 0.41 0.64 0.00 0.00 175.55 176.77 1bvm n GLY 26 N -0.06 0.12 0.10 8.97 0.00 -1.25 -2.83 105.19 110.24 1bvm n GLY 26 Ca -0.10 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.34 1bvm n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvm n TYR 28 N -2.56 0.00 -1.37 0.00 4.01 -1.25 -1.21 117.16 114.78 1bvm n TYR 28 Ca 0.00 0.00 -0.51 0.00 -0.16 0.00 0.00 57.90 57.23 1bvm n TYR 28 Cb 0.53 -0.32 -0.12 0.00 -0.31 0.00 0.00 39.34 39.13 1bvm n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bvm n GLY 30 N 6.96 0.06 0.42 0.00 0.00 -1.26 0.10 105.19 111.46 1bvm n GLY 30 Ca 0.56 -0.57 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1bvm n GLY 30 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bvm n LEU 31 N 0.00 0.25 0.00 0.99 7.94 -1.26 -4.82 117.00 120.09 1bvm n LEU 31 Ca 0.00 -1.14 0.00 0.00 -1.11 0.00 0.00 56.01 53.76 1bvm n LEU 31 Cb 0.00 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 43.91 1bvm n LEU 31 CO 0.00 0.28 0.00 0.61 -1.11 0.00 0.00 177.39 177.17 1bvm n GLY 32 N -0.14 -0.25 1.02 -3.96 0.00 -1.26 -5.16 105.19 95.43 1bvm n GLY 32 Ca 0.02 0.57 0.12 0.00 0.00 0.00 0.00 46.02 46.72 1bvm n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvm n GLY 33 N 0.00 -1.44 0.00 -0.02 0.00 -1.25 -4.58 105.19 97.91 1bvm n GLY 33 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1bvm n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bvm n SER 34 N -4.29 0.00 0.00 1.61 2.88 -0.35 -4.82 113.62 108.65 1bvm n SER 34 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1bvm n SER 34 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1bvm n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bvm n GLY 35 N -0.41 1.05 3.51 0.46 0.00 -1.26 -4.77 105.19 103.77 1bvm n GLY 35 Ca 0.00 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 1bvm n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bvm n THR 36 N -0.82 2.22 -1.22 2.61 -1.04 -1.25 -4.92 114.28 109.86 1bvm n THR 36 Ca 0.00 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.22 1bvm n THR 36 Cb 0.00 -0.79 0.18 0.00 -1.82 0.00 0.00 70.33 67.90 1bvm n THR 36 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1bvm s PRO 37 N -1.89 0.28 0.00 -2.82 0.04 -1.26 -4.71 135.00 124.65 1bvm s PRO 37 Ca 0.65 0.39 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1bvm s PRO 37 Cb -0.55 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1bvm s PRO 37 CO 0.56 -2.80 0.00 1.33 0.04 0.00 0.00 177.00 176.13 1bvm n VAL 38 N -4.20 0.00 -3.94 -0.36 0.24 -1.26 -4.99 118.33 103.82 1bvm n VAL 38 Ca 0.06 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.27 1bvm n VAL 38 Cb 0.58 -0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 32.12 1bvm n VAL 38 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1bvm s ASP 39 N -2.72 0.00 0.32 -1.34 -1.08 -1.26 -5.01 116.67 105.59 1bvm s ASP 39 Ca 0.00 -0.84 0.06 0.00 -0.52 0.00 0.00 52.55 51.25 1bvm s ASP 39 Cb 0.00 0.46 0.73 0.00 -1.46 0.00 0.00 42.92 42.65 1bvm s ASP 39 CO 0.00 -0.93 1.83 0.44 0.52 0.00 0.00 175.17 177.03 1bvm h ASP 40 N 2.49 0.77 -0.33 -0.34 3.32 -1.99 -0.83 116.42 119.51 1bvm h ASP 40 Ca -0.31 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 1bvm h ASP 40 Cb 1.23 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1bvm h ASP 40 CO 0.46 0.35 0.11 0.25 -1.72 0.00 0.00 179.24 178.70 1bvm h LEU 41 N 0.79 0.47 -1.16 1.55 5.85 -1.91 -2.56 115.31 118.35 1bvm h LEU 41 Ca 0.51 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 59.09 1bvm h LEU 41 Cb 0.75 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1bvm h LEU 41 CO -0.28 0.54 0.58 -0.78 -0.34 0.00 0.00 178.44 178.16 1bvm h ASP 42 N 0.38 0.92 -0.92 1.25 3.58 -1.56 -1.33 116.42 118.74 1bvm h ASP 42 Ca 0.11 -0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.62 1bvm h ASP 42 Cb 0.23 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.01 1bvm h ASP 42 CO -0.01 0.61 0.58 0.03 -2.88 0.00 0.00 179.24 177.58 1bvm h ARG 43 N 1.05 1.03 -0.65 0.28 3.08 -0.94 -1.45 114.38 116.78 1bvm h ARG 43 Ca 0.37 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.39 1bvm h ARG 43 Cb 0.11 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1bvm h ARG 43 CO -0.12 0.68 0.39 0.00 -1.07 0.00 0.00 179.97 179.85 1bvm h GLN 46 N 0.51 0.76 0.00 0.00 4.15 -0.80 0.73 115.11 120.45 1bvm h GLN 46 Ca 0.14 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1bvm h GLN 46 Cb 0.17 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1bvm h GLN 46 CO -0.01 0.50 -0.18 1.15 -1.93 0.00 0.00 178.83 178.36 1bvm h THR 47 N 0.79 0.98 0.11 2.39 2.02 -0.94 -2.45 112.91 115.81 1bvm h THR 47 Ca 0.34 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1bvm h THR 47 Cb 0.21 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1bvm h THR 47 CO -0.19 0.17 -0.05 -0.74 0.37 0.00 0.00 175.52 175.08 1bvm h HIS 48 N 0.00 -0.14 -0.48 3.16 -0.00 -0.08 -0.57 115.15 117.04 1bvm h HIS 48 Ca -0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1bvm h HIS 48 Cb 0.34 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.78 1bvm h HIS 48 CO 0.00 -0.05 0.28 -0.44 -0.00 0.00 0.00 177.93 177.72 1bvm h ASP 49 N -0.19 0.58 -0.38 3.26 3.32 -1.27 -1.40 116.42 120.33 1bvm h ASP 49 Ca -0.02 -0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.06 1bvm h ASP 49 Cb 0.15 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1bvm h ASP 49 CO 0.03 0.48 0.27 0.78 -1.72 0.00 0.00 179.24 179.08 1bvm h ASN 50 N 0.63 0.07 -0.06 6.45 2.35 -1.12 -0.83 115.58 123.08 1bvm h ASN 50 Ca 0.17 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.71 1bvm h ASN 50 Cb 0.02 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.38 1bvm h ASN 50 CO -0.03 0.04 -0.75 0.00 -1.65 0.00 0.00 177.43 175.04 1bvm h TYR 52 N 0.49 0.00 0.27 0.00 -1.99 -0.67 -0.84 116.97 114.23 1bvm h TYR 52 Ca -0.04 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 1bvm h TYR 52 Cb 1.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.10 1bvm h TYR 52 CO 0.08 0.17 -0.13 0.87 -0.00 0.00 0.00 178.16 179.15 1bvm h LYS 53 N 0.00 -0.35 -0.89 4.88 1.79 -1.31 -2.93 116.57 117.75 1bvm h LYS 53 Ca -0.00 0.02 0.21 0.00 -2.18 0.00 0.00 60.65 58.70 1bvm h LYS 53 Cb 0.36 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 31.02 1bvm h LYS 53 CO 0.02 -0.04 0.60 1.96 -1.08 0.00 0.00 179.45 180.91 1bvm h GLN 54 N -0.97 0.34 -0.90 3.15 4.20 -1.32 0.24 115.11 119.85 1bvm h GLN 54 Ca -0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1bvm h GLN 54 Cb 0.47 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 1bvm h GLN 54 CO 0.06 0.23 0.56 0.00 -0.67 0.00 0.00 178.83 179.00 1bvm h ALA 55 N 1.61 1.28 -0.66 3.87 0.00 -1.06 -2.20 119.26 122.09 1bvm h ALA 55 Ca 0.46 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1bvm h ALA 55 Cb 1.23 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1bvm h ALA 55 CO -0.16 0.63 0.08 0.87 0.00 0.00 0.00 179.25 180.67 1bvm h LYS 56 N 1.24 1.12 -0.66 0.00 1.79 -0.34 -2.58 116.57 117.14 1bvm h LYS 56 Ca 0.33 -0.31 0.05 0.00 -2.18 0.00 0.00 60.65 58.53 1bvm h LYS 56 Cb -0.07 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.41 1bvm h LYS 56 CO -0.06 1.03 0.44 0.87 -1.08 0.00 0.00 179.45 180.65 1bvm h LYS 57 N 1.04 0.70 -6.12 3.15 1.57 -1.13 -3.27 116.57 112.50 1bvm h LYS 57 Ca 0.20 -0.04 -0.64 0.00 -1.87 0.00 0.00 60.65 58.29 1bvm h LYS 57 Cb 0.48 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1bvm h LYS 57 CO 0.02 0.46 1.25 1.28 -0.57 0.00 0.00 179.45 181.89 1bvm n LEU 58 N -4.47 2.88 -0.25 2.94 4.77 -0.97 -4.77 117.00 117.13 1bvm n LEU 58 Ca 0.09 0.67 -0.10 0.00 -0.03 0.00 0.00 56.01 56.64 1bvm n LEU 58 Cb 0.19 -1.34 -0.06 0.00 -2.33 0.00 0.00 43.42 39.87 1bvm n LEU 58 CO 0.34 -0.41 0.53 0.44 -1.33 0.00 0.00 177.39 176.96 1bvm h ASP 59 N 11.04 -1.75 -1.49 -1.43 3.32 -1.87 0.73 116.42 124.97 1bvm h ASP 59 Ca -0.40 0.27 0.43 0.00 0.02 0.00 0.00 57.03 57.35 1bvm h ASP 59 Cb 1.29 0.77 -0.06 0.00 0.22 0.00 0.00 39.33 41.55 1bvm h ASP 59 CO 0.98 -0.33 1.19 0.28 -1.72 0.00 0.00 179.24 179.64 1bvm h SER 60 N -0.20 0.00 0.16 6.45 0.02 -1.93 0.33 113.55 118.37 1bvm h SER 60 Ca 0.16 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.75 1bvm h SER 60 Cb 0.54 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1bvm h SER 60 CO -0.75 0.00 -2.02 0.00 -1.14 0.00 0.00 176.83 172.92 1bvm n LYS 62 N -3.39 0.39 0.00 0.00 4.81 0.98 -2.45 118.16 118.50 1bvm n LYS 62 Ca -0.31 0.07 0.09 0.00 -0.87 0.00 0.00 58.31 57.28 1bvm n LYS 62 Cb 1.04 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 34.62 1bvm n LYS 62 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1bvm n VAL 63 N -1.22 0.00 0.00 3.15 0.24 -0.20 -4.50 118.33 115.80 1bvm n VAL 63 Ca 0.11 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1bvm n VAL 63 Cb 0.14 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 1bvm n VAL 63 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1bvm n LEU 64 N 0.22 0.10 -0.51 1.34 4.77 -1.03 -4.93 117.00 116.97 1bvm n LEU 64 Ca 0.08 0.11 -0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1bvm n LEU 64 Cb 0.38 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1bvm n LEU 64 CO 0.18 -0.44 0.25 0.52 -1.33 0.00 0.00 177.39 176.58 1bvm n VAL 65 N -2.23 0.00 -3.75 4.08 0.31 -1.25 -5.04 118.33 110.45 1bvm n VAL 65 Ca 0.00 -0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1bvm n VAL 65 Cb 0.00 0.19 0.01 0.00 -0.91 0.00 0.00 33.84 33.13 1bvm n VAL 65 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1bvm n ASP 66 N 0.00 -2.29 -2.85 4.52 5.68 -1.21 -4.86 116.55 115.54 1bvm n ASP 66 Ca -0.00 -0.67 -0.00 0.00 -0.50 0.00 0.00 54.79 53.62 1bvm n ASP 66 Cb 0.58 -0.85 0.01 0.00 -1.14 0.00 0.00 41.12 39.72 1bvm n ASP 66 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1bvm s ASN 67 N -3.80 -0.74 -0.42 -1.12 3.84 -1.26 -5.03 114.94 106.41 1bvm s ASN 67 Ca 0.20 -0.52 -0.06 0.00 0.21 0.00 0.00 52.86 52.69 1bvm s ASN 67 Cb -0.11 0.95 -0.17 0.00 -0.55 0.00 0.00 41.25 41.37 1bvm s ASN 67 CO 0.52 -0.06 2.83 -0.81 -2.79 0.00 0.00 177.10 176.78 1bvm n PRO 68 N 3.56 2.01 -1.61 0.43 -0.04 -1.26 -3.92 135.00 134.17 1bvm n PRO 68 Ca 0.09 -1.13 0.03 0.00 -0.04 0.00 0.00 63.50 62.46 1bvm n PRO 68 Cb 0.61 -2.13 0.02 0.00 -0.04 0.00 0.00 33.50 31.96 1bvm n PRO 68 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1bvm n TYR 69 N 3.03 0.11 0.00 0.54 9.36 -1.26 -4.87 117.16 124.06 1bvm n TYR 69 Ca 0.43 -0.66 0.00 0.00 3.32 0.00 0.00 57.90 60.99 1bvm n TYR 69 Cb 0.55 -0.12 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 1bvm n TYR 69 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1bvm n THR 70 N 0.36 0.00 -2.00 2.97 5.66 -1.25 -4.90 114.28 115.12 1bvm n THR 70 Ca 0.05 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.73 1bvm n THR 70 Cb 1.10 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.88 1bvm n THR 70 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1bvm s ASN 71 N 0.00 6.31 0.12 1.09 2.47 -1.26 -4.84 114.94 118.83 1bvm s ASN 71 Ca 0.00 1.44 -0.33 0.00 0.42 0.00 0.00 52.86 54.39 1bvm s ASN 71 Cb 0.00 -2.47 -0.12 0.00 -1.45 0.00 0.00 41.25 37.21 1bvm s ASN 71 CO 0.00 -0.80 1.54 -1.13 -3.72 0.00 0.00 177.10 172.99 1bvm h ASN 72 N -0.04 -1.76 -4.14 -4.21 -1.24 -2.01 -3.23 115.58 98.94 1bvm h ASN 72 Ca -0.45 0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.78 1bvm h ASN 72 Cb 1.19 0.70 0.00 0.00 0.73 0.00 0.00 38.32 40.94 1bvm h ASN 72 CO 0.62 -0.44 -0.75 0.00 -1.29 0.00 0.00 177.43 175.57 1bvm n TYR 73 N -5.34 -3.88 -3.46 0.67 4.19 -1.26 -4.54 117.16 103.53 1bvm n TYR 73 Ca -0.05 2.27 -0.17 0.00 3.31 0.00 0.00 57.90 63.26 1bvm n TYR 73 Cb 0.35 -3.31 -0.12 0.00 0.49 0.00 0.00 39.34 36.76 1bvm n TYR 73 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1bvm s SER 74 N -0.70 1.39 0.34 2.98 0.15 -1.26 -4.94 113.70 111.65 1bvm s SER 74 Ca 0.00 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.28 1bvm s SER 74 Cb 0.00 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.79 1bvm s SER 74 CO 0.00 -0.34 0.50 -0.72 1.20 0.00 0.00 173.24 173.88 1bvm s TYR 75 N 2.35 0.91 0.18 3.44 -0.85 -1.26 -2.79 117.35 119.33 1bvm s TYR 75 Ca 0.08 -1.20 0.04 0.00 -0.52 0.00 0.00 57.07 55.47 1bvm s TYR 75 Cb -0.15 0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.19 1bvm s TYR 75 CO -0.18 -1.16 0.16 0.45 -1.52 0.00 0.00 175.55 173.30 1bvm n SER 76 N -1.30 -0.40 -4.27 -0.18 2.88 0.74 -4.91 113.62 106.18 1bvm n SER 76 Ca -0.00 -2.18 -0.14 0.00 -1.33 0.00 0.00 58.87 55.22 1bvm n SER 76 Cb 0.61 0.92 -0.10 0.00 -0.75 0.00 0.00 64.21 64.89 1bvm n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bvm n SER 78 N -0.31 0.00 -4.17 0.00 2.88 0.68 -4.82 113.62 107.88 1bvm n SER 78 Ca -0.05 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.11 1bvm n SER 78 Cb 0.64 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.07 1bvm n SER 78 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1bvm n ASN 79 N 0.00 -1.75 -3.98 -3.46 3.02 -1.26 0.17 115.26 108.00 1bvm n ASN 79 Ca 0.00 -1.27 -0.32 0.00 -0.03 0.00 0.00 54.58 52.96 1bvm n ASN 79 Cb 0.00 -1.74 -0.04 0.00 -0.61 0.00 0.00 39.78 37.39 1bvm n ASN 79 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1bvm n ASN 80 N -2.52 -2.39 -4.03 6.41 5.03 -1.26 -4.89 115.26 111.62 1bvm n ASN 80 Ca -0.22 -0.80 -0.09 0.00 0.87 0.00 0.00 54.58 54.35 1bvm n ASN 80 Cb 0.63 -2.03 -0.11 0.00 -1.02 0.00 0.00 39.78 37.25 1bvm n ASN 80 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1bvm s GLU 81 N -6.64 0.44 0.24 3.52 2.02 0.45 -4.46 118.70 114.26 1bvm s GLU 81 Ca 0.62 -0.82 -0.07 0.00 0.02 0.00 0.00 54.97 54.72 1bvm s GLU 81 Cb -0.35 0.08 -0.06 0.00 0.10 0.00 0.00 34.13 33.89 1bvm s GLU 81 CO 0.77 -0.05 0.53 0.42 0.02 0.00 0.00 175.26 176.94 1bvm s ILE 82 N -2.19 5.00 -0.43 -1.63 1.01 -1.26 -0.23 121.20 121.46 1bvm s ILE 82 Ca -0.08 0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.85 1bvm s ILE 82 Cb -0.05 -3.66 0.13 0.00 0.01 0.00 0.00 42.46 38.89 1bvm s ILE 82 CO -0.03 -0.16 0.21 -0.89 0.00 0.00 0.00 174.94 174.06 1bvm s THR 83 N -1.91 1.62 -0.14 2.92 2.01 0.54 -4.87 115.64 115.81 1bvm s THR 83 Ca 0.45 -2.51 -0.18 0.00 0.31 0.00 0.00 61.69 59.76 1bvm s THR 83 Cb -0.11 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 1bvm s THR 83 CO 0.25 -0.82 0.49 0.00 -0.69 0.00 0.00 174.62 173.85 1bvm n SER 85 N 3.97 3.37 0.23 0.00 2.88 -1.12 -4.78 113.62 118.17 1bvm n SER 85 Ca -0.06 0.90 0.18 0.00 -1.33 0.00 0.00 58.87 58.56 1bvm n SER 85 Cb 0.51 -1.37 0.81 0.00 -0.75 0.00 0.00 64.21 63.41 1bvm n SER 85 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1bvm h SER 86 N 9.72 0.00 -0.38 -3.46 4.64 -1.94 0.40 113.55 122.54 1bvm h SER 86 Ca -0.47 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 60.96 1bvm h SER 86 Cb 1.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 1bvm h SER 86 CO 0.95 0.00 0.38 -0.33 -0.87 0.00 0.00 176.83 176.96 1bvm h GLU 87 N 0.00 0.00 -6.26 4.77 5.08 -1.98 -3.42 114.58 112.78 1bvm h GLU 87 Ca 0.08 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.76 1bvm h GLU 87 Cb 0.76 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.05 1bvm h GLU 87 CO -0.00 0.00 0.70 0.09 -1.00 0.00 0.00 179.01 178.80 1bvm n ASN 88 N -3.83 2.24 -3.74 1.42 3.02 0.13 -4.94 115.26 109.55 1bvm n ASN 88 Ca 0.06 1.09 -0.28 0.00 -0.03 0.00 0.00 54.58 55.42 1bvm n ASN 88 Cb 0.55 -1.22 0.21 0.00 -0.61 0.00 0.00 39.78 38.71 1bvm n ASN 88 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1bvm n ASN 89 N 3.95 -0.48 -0.15 6.41 6.94 -1.26 -4.16 115.26 126.51 1bvm n ASN 89 Ca 0.21 -1.38 0.27 0.00 -0.02 0.00 0.00 54.58 53.66 1bvm n ASN 89 Cb 0.19 -0.98 0.50 0.00 -2.36 0.00 0.00 39.78 37.14 1bvm n ASN 89 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bvm h ALA 90 N -2.05 2.81 0.00 -2.53 0.00 -1.97 0.24 119.26 115.76 1bvm h ALA 90 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1bvm h ALA 90 Cb 1.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1bvm h ALA 90 CO 0.28 -1.54 -0.25 0.00 0.00 0.00 0.00 179.25 177.74 1bvm h GLU 92 N -0.77 0.00 0.02 0.00 4.39 -1.63 0.13 114.58 116.72 1bvm h GLU 92 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1bvm h GLU 92 Cb 0.25 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1bvm h GLU 92 CO 0.00 0.00 -0.35 0.00 -1.16 0.00 0.00 179.01 177.50 1bvm h ALA 93 N 1.81 0.05 -0.78 3.43 0.00 -0.72 -2.67 119.26 120.37 1bvm h ALA 93 Ca 0.10 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1bvm h ALA 93 Cb 0.50 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1bvm h ALA 93 CO -0.00 0.19 0.47 0.35 0.00 0.00 0.00 179.25 180.26 1bvm h PHE 94 N -0.92 1.04 -0.61 0.00 3.04 -0.89 -1.42 116.94 117.18 1bvm h PHE 94 Ca -0.09 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.80 1bvm h PHE 94 Cb 1.14 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 1bvm h PHE 94 CO 0.23 0.70 0.15 0.82 -2.02 0.00 0.00 178.31 178.19 1bvm h ILE 95 N 1.07 1.25 0.00 1.41 1.08 -0.88 -1.84 117.51 119.60 1bvm h ILE 95 Ca 0.28 -0.91 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 1bvm h ILE 95 Cb -0.03 0.68 -0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1bvm h ILE 95 CO -0.05 0.34 -0.07 0.00 -0.69 0.00 0.00 178.15 177.68 1bvm h ASN 97 N 0.00 0.11 -0.08 0.00 2.35 -0.42 -2.17 115.58 115.36 1bvm h ASN 97 Ca -0.00 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1bvm h ASN 97 Cb 0.33 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1bvm h ASN 97 CO 0.01 0.87 -0.05 0.00 -1.65 0.00 0.00 177.43 176.61 1bvm h ASP 99 N -0.20 0.68 -0.10 0.00 5.19 -1.59 -1.55 116.42 118.85 1bvm h ASP 99 Ca 0.02 -0.23 -0.05 0.00 -0.62 0.00 0.00 57.03 56.15 1bvm h ASP 99 Cb 0.52 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 1bvm h ASP 99 CO 0.01 0.88 -0.14 -0.09 -3.12 0.00 0.00 179.24 176.78 1bvm h ARG 100 N 0.61 0.28 -0.41 3.56 2.43 -1.34 -0.98 114.38 118.53 1bvm h ARG 100 Ca 0.09 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1bvm h ARG 100 Cb 0.66 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1bvm h ARG 100 CO 0.05 0.73 0.19 -0.91 -1.51 0.00 0.00 179.97 178.52 1bvm h ASN 101 N -0.15 0.50 -0.04 -3.80 2.35 -0.55 0.88 115.58 114.78 1bvm h ASN 101 Ca 0.01 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1bvm h ASN 101 Cb 0.70 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1bvm h ASN 101 CO 0.03 0.44 -0.31 0.00 -1.65 0.00 0.00 177.43 175.94 1bvm h ALA 102 N 1.65 0.09 -0.65 -0.83 0.00 -1.21 -2.13 119.26 116.18 1bvm h ALA 102 Ca 0.14 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1bvm h ALA 102 Cb 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1bvm h ALA 102 CO -0.02 0.15 0.25 0.00 0.00 0.00 0.00 179.25 179.63 1bvm h ALA 103 N 0.37 1.22 -0.36 0.00 0.00 -0.88 -1.87 119.26 117.74 1bvm h ALA 103 Ca -0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1bvm h ALA 103 Cb 0.99 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1bvm h ALA 103 CO 0.06 0.57 -0.21 0.82 0.00 0.00 0.00 179.25 180.49 1bvm h ILE 104 N 0.93 1.27 -0.56 0.00 2.04 -0.85 -2.85 117.51 117.50 1bvm h ILE 104 Ca 0.22 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.73 1bvm h ILE 104 Cb 0.20 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1bvm h ILE 104 CO -0.02 0.43 0.13 0.00 0.00 0.00 0.00 178.15 178.69 1bvm h PHE 106 N 0.79 1.08 0.00 0.00 0.04 -1.14 0.33 116.94 118.04 1bvm h PHE 106 Ca 0.17 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.97 1bvm h PHE 106 Cb 0.35 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1bvm h PHE 106 CO 0.02 0.49 -0.25 -1.13 -0.60 0.00 0.00 178.31 176.85 1bvm n SER 107 N -4.55 0.55 0.01 2.17 3.41 -0.95 -3.54 113.62 110.71 1bvm n SER 107 Ca 0.16 0.31 0.11 0.00 -0.26 0.00 0.00 58.87 59.19 1bvm n SER 107 Cb 0.29 -0.31 -0.11 0.00 -0.26 0.00 0.00 64.21 63.83 1bvm n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bvm n LYS 108 N -1.93 0.43 -4.28 4.33 4.76 0.13 -4.94 118.16 116.67 1bvm n LYS 108 Ca 0.05 -0.09 -0.27 0.00 -2.87 0.00 0.00 58.31 55.13 1bvm n LYS 108 Cb 0.40 -1.55 -0.09 0.00 -1.84 0.00 0.00 35.03 31.94 1bvm n LYS 108 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1bvm s VAL 109 N -3.33 3.23 0.79 -0.18 -7.23 0.93 -5.06 120.40 109.56 1bvm s VAL 109 Ca -0.01 -1.64 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 1bvm s VAL 109 Cb 0.14 -2.60 0.07 0.00 0.56 0.00 0.00 36.38 34.55 1bvm s VAL 109 CO 0.87 -0.11 1.09 -2.16 -0.31 0.00 0.00 175.10 174.48 1bvm s PRO 110 N -2.83 2.13 -0.03 4.82 0.04 -1.26 -4.82 135.00 133.05 1bvm s PRO 110 Ca 0.25 0.80 0.07 0.00 0.04 0.00 0.00 61.00 62.16 1bvm s PRO 110 Cb -0.09 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1bvm s PRO 110 CO 0.15 -1.63 -0.24 -0.47 0.04 0.00 0.00 177.00 174.85 1bvm s TYR 111 N -3.06 2.24 -0.72 0.56 5.04 -1.26 -4.32 117.35 115.83 1bvm s TYR 111 Ca 0.61 -0.51 0.03 0.00 -2.44 0.00 0.00 57.07 54.76 1bvm s TYR 111 Cb -0.15 -1.46 0.18 0.00 0.35 0.00 0.00 41.96 40.88 1bvm s TYR 111 CO 0.55 -0.10 0.53 -0.80 -1.34 0.00 0.00 175.55 174.39 1bvm s ASN 112 N -0.42 5.04 0.62 4.32 0.01 -1.26 -4.91 114.94 118.34 1bvm s ASN 112 Ca 0.05 -3.71 0.24 0.00 -0.71 0.00 0.00 52.86 48.73 1bvm s ASN 112 Cb -0.11 -1.70 1.05 0.00 0.41 0.00 0.00 41.25 40.90 1bvm s ASN 112 CO 0.01 -0.13 1.51 0.07 -1.51 0.00 0.00 177.10 177.05 1bvm h LYS 113 N 5.70 0.00 -0.08 -0.60 5.09 -1.98 1.08 116.57 125.78 1bvm h LYS 113 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.81 1bvm h LYS 113 Cb 0.79 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.11 1bvm h LYS 113 CO 0.74 0.00 -0.17 0.93 -2.09 0.00 0.00 179.45 178.86 1bvm h GLU 114 N 0.00 0.12 -0.06 0.07 5.08 -2.04 -1.05 114.58 116.70 1bvm h GLU 114 Ca 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1bvm h GLU 114 Cb 2.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1bvm h GLU 114 CO -0.00 0.30 0.00 0.72 -1.00 0.00 0.00 179.01 179.03 1bvm n HIS 115 N -4.28 0.07 -2.00 4.33 8.25 0.37 -4.88 115.22 117.08 1bvm n HIS 115 Ca -0.02 -0.03 -0.39 0.00 -0.26 0.00 0.00 57.72 57.02 1bvm n HIS 115 Cb 0.27 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.39 1bvm n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1bvm s LYS 116 N -1.93 3.65 -1.23 -0.41 2.20 -0.40 -3.22 119.74 118.40 1bvm s LYS 116 Ca 0.31 2.11 -0.16 0.00 -0.36 0.00 0.00 55.97 57.87 1bvm s LYS 116 Cb 0.15 -2.52 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 1bvm s LYS 116 CO 0.25 -0.74 0.66 0.09 -0.36 0.00 0.00 175.35 175.25 1bvm n ASN 117 N -0.39 -3.62 -4.57 1.43 3.02 -1.17 -4.94 115.26 105.03 1bvm n ASN 117 Ca 0.07 -1.05 -0.29 0.00 -0.03 0.00 0.00 54.58 53.27 1bvm n ASN 117 Cb 0.45 -3.06 0.14 0.00 -0.61 0.00 0.00 39.78 36.70 1bvm n ASN 117 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1bvm s LEU 118 N -6.75 2.24 -0.23 3.41 2.96 -1.20 -5.01 118.68 114.11 1bvm s LEU 118 Ca 0.33 0.69 -0.20 0.00 -0.22 0.00 0.00 54.13 54.74 1bvm s LEU 118 Cb -0.13 -2.95 -0.02 0.00 0.50 0.00 0.00 46.19 43.59 1bvm s LEU 118 CO 0.88 -2.52 0.60 -0.62 -1.32 0.00 0.00 176.35 173.37 1bvm s ASP 119 N -4.42 6.59 0.60 3.68 2.15 -1.26 -4.91 116.67 119.10 1bvm s ASP 119 Ca 0.66 0.72 0.29 0.00 0.43 0.00 0.00 52.55 54.66 1bvm s ASP 119 Cb -0.10 -2.33 1.15 0.00 -0.30 0.00 0.00 42.92 41.34 1bvm s ASP 119 CO 0.52 -0.30 1.49 0.11 -0.17 0.00 0.00 175.17 176.82 1bvm h LYS 120 N 7.71 0.00 0.00 4.34 1.57 -1.97 1.39 116.57 129.61 1bvm h LYS 120 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1bvm h LYS 120 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1bvm h LYS 120 CO 0.76 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 180.51 1bvm h LYS 121 N 0.00 0.00 -0.00 3.15 1.57 -1.99 0.72 116.57 120.02 1bvm h LYS 121 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1bvm h LYS 121 Cb 2.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.83 1bvm h LYS 121 CO -0.00 0.00 -0.74 0.09 -0.57 0.00 0.00 179.45 178.22 1bvm n ASN 122 N -2.62 1.15 -0.82 0.86 3.02 0.48 -5.18 115.26 112.15 1bvm n ASN 122 Ca -0.02 -0.98 0.13 0.00 -0.03 0.00 0.00 54.58 53.68 1bvm n ASN 122 Cb 0.07 0.69 0.23 0.00 -0.61 0.00 0.00 39.78 40.16 1bvm n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64