#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvm h LYS 3 N 0.00 -0.46 -0.34 -0.67 3.64 -2.03 -2.29 116.57 114.42 2nvm h LYS 3 Ca 0.00 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2nvm h LYS 3 Cb 0.00 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2nvm h LYS 3 CO 0.00 -0.27 0.15 -0.07 -2.27 0.00 0.00 179.45 177.00 2nvm h LEU 4 N -0.54 0.22 -0.90 5.20 -0.00 -1.98 -1.63 115.31 115.67 2nvm h LEU 4 Ca -0.05 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2nvm h LEU 4 Cb 0.41 -0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 41.01 2nvm h LEU 4 CO 0.08 0.16 0.56 0.71 -0.00 0.00 0.00 178.44 179.96 2nvm h THR 5 N 0.32 1.24 -0.25 0.22 1.35 -1.99 0.85 112.91 114.66 2nvm h THR 5 Ca 0.14 -0.50 -0.01 0.00 -0.55 0.00 0.00 66.41 65.49 2nvm h THR 5 Cb 0.07 -0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.43 2nvm h THR 5 CO -0.11 0.25 0.11 -0.74 -0.25 0.00 0.00 175.52 174.77 2nvm h HIS 6 N 1.24 0.37 -0.78 4.73 -0.00 -1.27 -1.73 115.15 117.71 2nvm h HIS 6 Ca 0.33 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.67 2nvm h HIS 6 Cb -0.08 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.18 2nvm h HIS 6 CO -0.00 0.37 0.45 1.88 -0.00 0.00 0.00 177.93 180.64 2nvm h TYR 7 N 0.26 1.04 0.29 5.26 -1.99 -0.93 -0.29 116.97 120.60 2nvm h TYR 7 Ca 0.08 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 2nvm h TYR 7 Cb 0.15 -0.34 0.00 0.00 2.00 0.00 0.00 36.73 38.55 2nvm h TYR 7 CO -0.01 0.71 -0.14 0.00 -0.00 0.00 0.00 178.16 178.71 2nvm h ARG 8 N 1.07 -0.37 -0.50 4.88 3.08 -0.75 -1.79 114.38 120.00 2nvm h ARG 8 Ca 0.28 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.41 2nvm h ARG 8 Cb -0.01 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2nvm h ARG 8 CO -0.05 -0.22 0.22 1.25 -1.07 0.00 0.00 179.97 180.10 2nvm h HIS 9 N -0.43 0.40 0.37 3.04 2.76 -1.20 -1.35 115.15 118.74 2nvm h HIS 9 Ca -0.04 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2nvm h HIS 9 Cb 0.32 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2nvm h HIS 9 CO -0.05 0.17 -0.19 1.15 -1.30 0.00 0.00 177.93 177.72 2nvm h THR 10 N 0.43 0.62 -0.01 6.26 2.02 -0.98 -0.91 112.91 120.34 2nvm h THR 10 Ca 0.23 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.28 2nvm h THR 10 Cb 0.19 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2nvm h THR 10 CO -0.19 0.00 -0.58 0.16 0.37 0.00 0.00 175.52 175.28 2nvm h ILE 11 N -0.51 1.41 -0.44 3.11 -0.00 -1.24 -0.22 117.51 119.62 2nvm h ILE 11 Ca -0.05 -1.98 -0.13 0.00 -0.00 0.00 0.00 64.86 62.70 2nvm h ILE 11 Cb 0.40 2.06 -0.01 0.00 -0.00 0.00 0.00 36.82 39.27 2nvm h ILE 11 CO 0.08 0.57 -0.24 1.56 -0.00 0.00 0.00 178.15 180.12 2nvm h GLN 12 N 0.02 0.94 -0.58 0.16 4.20 -1.16 -0.67 115.11 118.02 2nvm h GLN 12 Ca -0.01 -0.42 -0.08 0.00 0.06 0.00 0.00 58.65 58.21 2nvm h GLN 12 Cb 1.03 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 2nvm h GLN 12 CO 0.08 1.08 0.05 1.49 -0.67 0.00 0.00 178.83 180.86 2nvm h GLU 13 N 0.77 0.98 0.15 1.46 4.81 -0.91 -2.39 114.58 119.46 2nvm h GLU 13 Ca 0.10 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2nvm h GLU 13 Cb 0.81 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2nvm h GLU 13 CO 0.07 0.95 -0.07 0.82 -0.73 0.00 0.00 179.01 180.05 2nvm h ILE 14 N 0.87 0.97 -0.64 2.32 2.04 -0.92 -2.09 117.51 120.06 2nvm h ILE 14 Ca 0.17 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.51 2nvm h ILE 14 Cb 0.48 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2nvm h ILE 14 CO 0.02 0.13 0.40 -0.29 0.00 0.00 0.00 178.15 178.41 2nvm h ILE 15 N -0.46 1.10 -0.40 -0.67 2.10 -1.14 -2.13 117.51 115.92 2nvm h ILE 15 Ca -0.02 -0.27 -0.07 0.00 1.08 0.00 0.00 64.86 65.57 2nvm h ILE 15 Cb 0.36 0.23 -0.02 0.00 -1.09 0.00 0.00 36.82 36.31 2nvm h ILE 15 CO 0.03 0.15 -0.06 0.11 -1.08 0.00 0.00 178.15 177.30 2nvm h LYS 16 N 0.80 0.67 0.77 2.19 1.57 -1.48 -1.40 116.57 119.70 2nvm h LYS 16 Ca 0.25 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2nvm h LYS 16 Cb -0.01 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.23 2nvm h LYS 16 CO -0.09 0.73 -0.37 -0.22 -0.57 0.00 0.00 179.45 178.92 2nvm h LYS 17 N 0.62 -1.00 0.00 3.15 3.64 -0.74 -0.54 116.57 121.70 2nvm h LYS 17 Ca 0.12 0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2nvm h LYS 17 Cb 0.48 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2nvm h LYS 17 CO 0.02 -0.67 -0.29 1.88 -2.27 0.00 0.00 179.45 178.13 2nvm h TYR 18 N -1.05 0.00 0.32 1.91 0.05 -1.43 -0.72 116.97 116.05 2nvm h TYR 18 Ca -0.11 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 2nvm h TYR 18 Cb 0.80 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.54 2nvm h TYR 18 CO -0.02 0.29 -0.15 -0.92 -1.05 0.00 0.00 178.16 176.31 2nvm h TYR 19 N 0.00 -0.40 -0.81 4.88 3.20 -1.16 -2.48 116.97 120.21 2nvm h TYR 19 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2nvm h TYR 19 Cb 0.53 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 2nvm h TYR 19 CO 0.00 -0.10 0.50 -0.44 -1.64 0.00 0.00 178.16 176.48 2nvm h ASP 20 N -0.68 0.96 -0.09 -2.11 5.19 -0.97 -2.14 116.42 116.58 2nvm h ASP 20 Ca -0.04 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 2nvm h ASP 20 Cb 0.47 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 2nvm h ASP 20 CO 0.07 0.73 0.04 0.25 -3.12 0.00 0.00 179.24 177.22 2nvm h LEU 21 N 1.11 0.13 0.07 1.55 5.85 -1.15 -3.17 115.31 119.70 2nvm h LEU 21 Ca 0.29 -0.01 -0.32 0.00 0.84 0.00 0.00 57.88 58.68 2nvm h LEU 21 Cb -0.07 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2nvm h LEU 21 CO -0.06 0.13 -1.81 -1.28 -0.34 0.00 0.00 178.44 175.08 2nvm h SER 22 N 0.16 0.22 -2.80 1.25 0.87 -1.12 -3.45 113.55 108.67 2nvm h SER 22 Ca 0.04 -0.46 -0.53 0.00 -1.23 0.00 0.00 61.79 59.60 2nvm h SER 22 Cb 0.04 -0.07 -0.40 0.00 -0.44 0.00 0.00 62.40 61.53 2nvm h SER 22 CO -0.00 1.41 -0.78 0.54 -0.53 0.00 0.00 176.83 177.47 2nvm s ASN 23 N -6.59 3.55 -0.52 6.23 4.22 -0.83 -5.12 114.94 115.88 2nvm s ASN 23 Ca -0.13 -1.34 0.06 0.00 -2.14 0.00 0.00 52.86 49.32 2nvm s ASN 23 Cb 0.07 -0.38 0.36 0.00 1.28 0.00 0.00 41.25 42.59 2nvm s ASN 23 CO 0.80 -0.43 0.97 -1.54 -2.04 0.00 0.00 177.10 174.85 2nvm n SER 24 N 5.19 4.11 0.13 3.54 3.41 -1.23 -4.60 113.62 124.17 2nvm n SER 24 Ca -0.05 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 2nvm n SER 24 Cb 0.42 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2nvm n SER 24 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2nvm n LEU 38 N -0.25 -1.32 0.22 1.04 4.32 -1.26 -5.18 117.00 114.58 2nvm n LEU 38 Ca 0.32 0.48 0.10 0.00 -0.02 0.00 0.00 56.01 56.88 2nvm n LEU 38 Cb 0.49 1.38 0.46 0.00 -1.62 0.00 0.00 43.42 44.13 2nvm n LEU 38 CO 0.32 -0.39 0.80 1.55 -1.22 0.00 0.00 177.39 178.45 2nvm h PRO 39 N 0.00 0.00 0.00 3.23 0.13 -2.03 -3.26 132.00 130.07 2nvm h PRO 39 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2nvm h PRO 39 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2nvm h PRO 39 CO 0.00 0.22 -0.24 -0.44 -0.23 0.00 0.00 178.00 177.31 2nvm h ASP 40 N 0.00 0.00 -4.27 1.44 3.32 -1.99 -3.47 116.42 111.45 2nvm h ASP 40 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2nvm h ASP 40 Cb 0.75 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.42 2nvm h ASP 40 CO 0.03 0.23 0.34 0.42 -1.72 0.00 0.00 179.24 178.54 2nvm s THR 41 N -3.10 3.33 -0.24 0.35 -4.23 -1.23 -2.01 115.64 108.51 2nvm s THR 41 Ca 0.06 0.50 -0.29 0.00 -1.18 0.00 0.00 61.69 60.78 2nvm s THR 41 Cb 0.06 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.86 2nvm s THR 41 CO 0.71 -0.50 1.80 -0.69 -0.54 0.00 0.00 174.62 175.40 2nvm s VAL 42 N -2.70 3.45 0.06 2.29 1.01 -1.26 -4.35 120.40 118.90 2nvm s VAL 42 Ca 0.63 0.49 0.03 0.00 0.00 0.00 0.00 61.98 63.13 2nvm s VAL 42 Cb -0.18 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2nvm s VAL 42 CO 0.50 -0.27 -0.09 -0.83 0.00 0.00 0.00 175.10 174.41 2nvm s GLY 43 N 5.54 0.62 0.26 4.51 0.00 -0.77 -4.92 107.32 112.55 2nvm s GLY 43 Ca 0.80 -0.88 -0.24 0.00 0.00 0.00 0.00 44.72 44.40 2nvm s GLY 43 CO 0.33 -0.93 0.85 0.99 0.00 0.00 0.00 173.10 174.34 2nvm s ASP 44 N -1.76 7.29 -0.00 1.64 1.11 -1.26 -0.99 116.67 122.70 2nvm s ASP 44 Ca -0.06 1.69 0.02 0.00 0.18 0.00 0.00 52.55 54.38 2nvm s ASP 44 Cb -0.09 -2.52 -0.01 0.00 1.07 0.00 0.00 42.92 41.38 2nvm s ASP 44 CO 0.00 0.04 -0.06 -0.13 1.18 0.00 0.00 175.17 176.20 2nvm s ARG 45 N -1.78 0.51 -0.13 8.23 1.81 0.62 -4.96 118.95 123.25 2nvm s ARG 45 Ca 0.44 -0.24 -0.02 0.00 -1.72 0.00 0.00 55.73 54.19 2nvm s ARG 45 Cb -0.20 -0.49 -0.03 0.00 -0.45 0.00 0.00 34.95 33.79 2nvm s ARG 45 CO 0.24 0.13 -0.05 -1.17 -0.68 0.00 0.00 175.30 173.77 2nvm s LEU 46 N -0.19 3.19 -0.32 2.53 2.96 -1.26 -1.66 118.68 123.93 2nvm s LEU 46 Ca 0.02 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2nvm s LEU 46 Cb -0.03 -1.74 0.10 0.00 0.50 0.00 0.00 46.19 45.02 2nvm s LEU 46 CO -0.00 0.23 0.10 -0.63 -1.32 0.00 0.00 176.35 174.73 2nvm s ILE 47 N 0.02 0.93 -0.20 6.68 1.01 0.13 -5.01 121.20 124.76 2nvm s ILE 47 Ca -0.00 -1.48 -0.06 0.00 0.00 0.00 0.00 60.65 59.11 2nvm s ILE 47 Cb -0.13 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2nvm s ILE 47 CO 0.03 -0.69 0.02 -0.63 0.00 0.00 0.00 174.94 173.68 2nvm s ILE 48 N 1.54 4.21 -0.37 2.92 -1.09 -1.26 -0.68 121.20 126.47 2nvm s ILE 48 Ca 0.10 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.31 2nvm s ILE 48 Cb -0.18 -2.91 0.11 0.00 -1.58 0.00 0.00 42.46 37.91 2nvm s ILE 48 CO -0.23 0.42 0.15 -0.62 -1.23 0.00 0.00 174.94 173.43 2nvm s ASP 49 N 0.90 4.04 0.21 3.58 -1.08 0.69 -5.00 116.67 120.02 2nvm s ASP 49 Ca 0.02 -2.17 -0.05 0.00 -0.52 0.00 0.00 52.55 49.84 2nvm s ASP 49 Cb -0.14 -1.11 0.16 0.00 -1.46 0.00 0.00 42.92 40.37 2nvm s ASP 49 CO 0.02 -0.35 1.61 -0.33 0.52 0.00 0.00 175.17 176.64 2nvm h GLU 50 N 7.42 0.77 -0.72 4.34 3.07 -1.96 0.13 114.58 127.63 2nvm h GLU 50 Ca -0.07 -0.33 -0.01 0.00 -0.50 0.00 0.00 59.36 58.45 2nvm h GLU 50 Cb 0.98 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.83 2nvm h GLU 50 CO 0.50 0.95 0.42 1.96 -1.40 0.00 0.00 179.01 181.44 2nvm h GLN 51 N 0.66 0.98 -0.02 2.33 4.20 -1.96 -3.09 115.11 118.22 2nvm h GLN 51 Ca 0.08 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2nvm h GLN 51 Cb 0.78 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2nvm h GLN 51 CO 0.06 0.70 -0.39 0.54 -0.67 0.00 0.00 178.83 179.08 2nvm n ARG 52 N -4.52 1.26 -3.61 1.46 1.74 -1.21 -5.01 116.66 106.76 2nvm n ARG 52 Ca 0.06 -0.99 -0.21 0.00 -0.77 0.00 0.00 57.85 55.94 2nvm n ARG 52 Cb 0.06 -1.48 0.06 0.00 -1.02 0.00 0.00 32.46 30.08 2nvm n ARG 52 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2nvm n ASP 53 N -0.00 -2.02 -4.16 0.55 8.00 0.33 -4.84 116.55 114.42 2nvm n ASP 53 Ca 0.10 -0.73 -0.32 0.00 0.71 0.00 0.00 54.79 54.56 2nvm n ASP 53 Cb 0.46 -4.48 -0.17 0.00 -0.02 0.00 0.00 41.12 36.91 2nvm n ASP 53 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2nvm s GLN 54 N -5.82 2.88 -0.17 -1.24 -1.52 -0.55 -2.07 119.66 111.17 2nvm s GLN 54 Ca 0.08 -0.81 -0.02 0.00 -1.95 0.00 0.00 55.36 52.67 2nvm s GLN 54 Cb -0.04 -2.33 0.05 0.00 -0.22 0.00 0.00 33.01 30.47 2nvm s GLN 54 CO 0.78 -0.00 0.00 0.71 -0.25 0.00 0.00 175.29 176.53 2nvm s TYR 55 N 0.80 1.24 0.01 0.91 2.02 -0.02 -0.22 117.35 122.08 2nvm s TYR 55 Ca -0.08 -0.86 0.01 0.00 -0.37 0.00 0.00 57.07 55.77 2nvm s TYR 55 Cb -0.16 -1.10 -0.01 0.00 -0.40 0.00 0.00 41.96 40.29 2nvm s TYR 55 CO -0.01 -0.57 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.18 2nvm s LEU 56 N 1.79 2.08 -0.13 -1.29 0.20 0.15 -0.83 118.68 120.64 2nvm s LEU 56 Ca 0.00 -0.21 0.00 0.00 0.69 0.00 0.00 54.13 54.62 2nvm s LEU 56 Cb -0.16 -0.15 0.02 0.00 -0.43 0.00 0.00 46.19 45.48 2nvm s LEU 56 CO -0.07 -0.04 -0.12 0.86 -0.29 0.00 0.00 176.35 176.69 2nvm s TRP 57 N -0.48 1.88 0.21 5.38 -0.00 0.52 0.22 118.94 126.66 2nvm s TRP 57 Ca -0.03 -1.00 0.02 0.00 -0.00 0.00 0.00 56.10 55.09 2nvm s TRP 57 Cb -0.04 -1.44 -0.05 0.00 -0.00 0.00 0.00 33.47 31.95 2nvm s TRP 57 CO -0.00 -0.59 0.03 -0.48 -0.00 0.00 0.00 176.95 175.91 2nvm s LEU 58 N 1.51 1.97 0.01 5.86 0.05 -0.66 -0.57 118.68 126.84 2nvm s LEU 58 Ca 0.04 -1.25 0.09 0.00 0.05 0.00 0.00 54.13 53.05 2nvm s LEU 58 Cb -0.13 -0.06 -0.02 0.00 -2.05 0.00 0.00 46.19 43.93 2nvm s LEU 58 CO -0.09 -0.61 -0.26 0.00 -0.55 0.00 0.00 176.35 174.84 2nvm n GLY 61 N 2.95 -0.36 3.16 0.00 0.00 -0.66 -1.85 105.19 108.42 2nvm n GLY 61 Ca -0.14 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 2nvm n GLY 61 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2nvm s TRP 62 N -3.32 2.05 -0.95 1.61 0.52 -0.85 -0.53 118.94 117.46 2nvm s TRP 62 Ca 0.00 -0.73 -0.03 0.00 0.02 0.00 0.00 56.10 55.36 2nvm s TRP 62 Cb 0.00 -1.39 0.24 0.00 -1.15 0.00 0.00 33.47 31.17 2nvm s TRP 62 CO 0.00 -0.29 0.88 -3.47 0.02 0.00 0.00 176.95 174.10 2nvm n ASP 63 N 3.41 4.56 0.00 2.95 2.03 0.33 -4.03 116.55 125.79 2nvm n ASP 63 Ca -0.20 -3.13 0.00 0.00 0.52 0.00 0.00 54.79 51.98 2nvm n ASP 63 Cb 0.52 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 2nvm n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nvm n GLY 64 N 2.30 2.49 0.07 0.27 0.00 -1.26 -2.13 105.19 106.93 2nvm n GLY 64 Ca 0.23 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2nvm n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nvm n LYS 65 N 8.77 0.28 -2.91 1.61 5.02 -1.26 -4.91 118.16 124.76 2nvm n LYS 65 Ca 0.00 -0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 55.73 2nvm n LYS 65 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 2nvm n LYS 65 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2nvm s LYS 66 N -2.82 4.20 -0.17 1.97 2.20 -0.91 -5.03 119.74 119.18 2nvm s LYS 66 Ca 0.17 0.92 -0.29 0.00 -0.36 0.00 0.00 55.97 56.41 2nvm s LYS 66 Cb 0.18 -3.63 -0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2nvm s LYS 66 CO 0.61 -0.47 1.07 0.50 -0.36 0.00 0.00 175.35 176.70 2nvm s ARG 67 N 2.67 4.31 -0.18 4.03 6.06 -1.26 -0.51 118.95 134.07 2nvm s ARG 67 Ca 0.35 1.43 -0.05 0.00 -2.50 0.00 0.00 55.73 54.96 2nvm s ARG 67 Cb -0.16 -3.62 -0.03 0.00 0.06 0.00 0.00 34.95 31.21 2nvm s ARG 67 CO 0.08 -0.53 -0.01 0.08 -2.50 0.00 0.00 175.30 172.43 2nvm s VAL 68 N 2.79 4.03 -0.40 7.11 1.01 0.31 -4.97 120.40 130.29 2nvm s VAL 68 Ca 0.47 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.22 2nvm s VAL 68 Cb -0.18 -2.80 0.17 0.00 0.00 0.00 0.00 36.38 33.58 2nvm s VAL 68 CO 0.12 0.46 0.55 -1.58 0.00 0.00 0.00 175.10 174.65 2nvm s GLN 69 N 0.64 0.77 -0.07 2.72 0.74 -1.26 -1.65 119.66 121.54 2nvm s GLN 69 Ca -0.01 -0.47 0.01 0.00 0.05 0.00 0.00 55.36 54.95 2nvm s GLN 69 Cb -0.14 -0.16 0.02 0.00 1.10 0.00 0.00 33.01 33.82 2nvm s GLN 69 CO 0.02 -1.20 -0.10 -1.58 -0.55 0.00 0.00 175.29 171.89 2nvm s HIS 70 N 1.70 1.34 -0.06 1.67 2.46 -0.49 -5.01 115.29 116.90 2nvm s HIS 70 Ca 0.17 -0.53 -0.30 0.00 0.47 0.00 0.00 55.06 54.86 2nvm s HIS 70 Cb -0.07 -1.05 -0.02 0.00 -0.13 0.00 0.00 32.58 31.30 2nvm s HIS 70 CO -0.06 -0.33 1.09 0.42 -2.47 0.00 0.00 174.74 173.40 2nvm s ILE 71 N 1.00 4.55 -0.26 0.89 1.01 -1.26 -1.05 121.20 126.07 2nvm s ILE 71 Ca -0.09 1.84 -0.14 0.00 0.00 0.00 0.00 60.65 62.26 2nvm s ILE 71 Cb -0.15 -4.18 -0.14 0.00 0.01 0.00 0.00 42.46 38.00 2nvm s ILE 71 CO -0.00 0.03 -0.23 -0.38 0.00 0.00 0.00 174.94 174.36 2nvm n ILE 72 N 4.46 1.53 -3.73 2.92 5.41 0.26 -4.97 119.36 125.25 2nvm n ILE 72 Ca 0.09 -0.34 -0.14 0.00 1.00 0.00 0.00 62.75 63.37 2nvm n ILE 72 Cb 0.48 -1.88 -0.14 0.00 -0.71 0.00 0.00 39.64 37.39 2nvm n ILE 72 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2nvm s LEU 73 N -7.50 0.51 -0.04 1.39 2.96 -0.80 -3.02 118.68 112.17 2nvm s LEU 73 Ca -0.36 0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2nvm s LEU 73 Cb 0.13 0.46 0.03 0.00 0.50 0.00 0.00 46.19 47.30 2nvm s LEU 73 CO 0.52 -0.17 0.05 -0.47 -1.32 0.00 0.00 176.35 174.97 2nvm s TYR 74 N 1.37 0.11 0.00 5.38 5.04 -0.53 -0.35 117.35 128.38 2nvm s TYR 74 Ca -0.07 0.21 0.04 0.00 -2.44 0.00 0.00 57.07 54.80 2nvm s TYR 74 Cb -0.11 -0.48 -0.01 0.00 0.35 0.00 0.00 41.96 41.70 2nvm s TYR 74 CO -0.07 -0.19 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.32 2nvm s LEU 75 N 2.03 2.07 0.02 6.97 1.43 -0.01 -0.91 118.68 130.28 2nvm s LEU 75 Ca 0.03 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2nvm s LEU 75 Cb -0.12 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.48 2nvm s LEU 75 CO -0.03 0.11 -0.02 0.00 0.23 0.00 0.00 176.35 176.64 2nvm s GLN 76 N -0.54 0.37 -0.25 1.70 -2.07 -0.72 -0.84 119.66 117.30 2nvm s GLN 76 Ca 0.03 -0.70 -0.07 0.00 -1.82 0.00 0.00 55.36 52.81 2nvm s GLN 76 Cb -0.06 0.13 -0.02 0.00 -1.09 0.00 0.00 33.01 31.97 2nvm s GLN 76 CO 0.00 -0.07 0.06 0.42 -1.32 0.00 0.00 175.29 174.39 2nvm s ILE 77 N -1.86 4.22 -0.04 3.63 1.01 -0.88 0.10 121.20 127.38 2nvm s ILE 77 Ca -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 2nvm s ILE 77 Cb -0.07 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.44 2nvm s ILE 77 CO -0.02 0.32 0.06 -1.58 0.00 0.00 0.00 174.94 173.71 2nvm s GLN 78 N 1.60 -0.06 -1.42 2.79 0.74 -0.00 -4.81 119.66 118.50 2nvm s GLN 78 Ca 0.06 0.33 -0.10 0.00 0.05 0.00 0.00 55.36 55.70 2nvm s GLN 78 Cb -0.15 -0.41 0.04 0.00 1.10 0.00 0.00 33.01 33.59 2nvm s GLN 78 CO 0.03 -0.27 1.07 0.09 -0.55 0.00 0.00 175.29 175.66 2nvm n ASN 79 N 4.92 -5.20 -0.53 6.67 3.02 -1.26 -2.20 115.26 120.68 2nvm n ASN 79 Ca -0.12 -0.66 -0.07 0.00 -0.03 0.00 0.00 54.58 53.71 2nvm n ASN 79 Cb 0.50 -4.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.12 2nvm n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nvm n GLY 80 N -1.81 0.89 3.18 7.41 0.00 -1.26 -5.03 105.19 108.56 2nvm n GLY 80 Ca -0.01 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 2nvm n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvm s LYS 81 N -2.29 0.88 -0.24 1.61 1.02 -0.93 -4.95 119.74 114.83 2nvm s LYS 81 Ca 0.00 -0.93 -0.20 0.00 0.02 0.00 0.00 55.97 54.86 2nvm s LYS 81 Cb 0.00 -0.91 -0.02 0.00 -0.52 0.00 0.00 37.83 36.37 2nvm s LYS 81 CO 0.00 0.21 0.61 0.42 -0.92 0.00 0.00 175.35 175.67 2nvm s ILE 82 N -1.16 5.01 -0.30 2.17 1.01 0.85 -0.82 121.20 127.96 2nvm s ILE 82 Ca -0.00 1.11 -0.09 0.00 0.00 0.00 0.00 60.65 61.67 2nvm s ILE 82 Cb -0.10 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 2nvm s ILE 82 CO 0.02 0.06 0.14 0.26 0.00 0.00 0.00 174.94 175.43 2nvm s TRP 83 N 2.27 3.16 -0.65 3.97 0.52 0.12 -0.37 118.94 127.96 2nvm s TRP 83 Ca 0.26 -0.48 -0.19 0.00 0.02 0.00 0.00 56.10 55.71 2nvm s TRP 83 Cb -0.16 -2.33 0.11 0.00 -1.15 0.00 0.00 33.47 29.94 2nvm s TRP 83 CO 0.09 -0.41 0.78 0.42 0.02 0.00 0.00 176.95 177.85 2nvm s ILE 84 N 1.63 4.81 -0.03 2.03 1.01 0.58 -1.76 121.20 129.47 2nvm s ILE 84 Ca 0.05 -1.09 0.12 0.00 0.00 0.00 0.00 60.65 59.73 2nvm s ILE 84 Cb -0.17 -4.54 -0.11 0.00 0.01 0.00 0.00 42.46 37.66 2nvm s ILE 84 CO 0.06 -1.20 1.21 -0.33 0.00 0.00 0.00 174.94 174.69 2nvm h GLU 85 N 9.10 0.00 -2.47 2.79 4.39 -1.31 -0.53 114.58 126.56 2nvm h GLU 85 Ca -0.22 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.39 2nvm h GLU 85 Cb 1.08 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.49 2nvm h GLU 85 CO 1.09 0.68 -0.15 -2.00 -1.16 0.00 0.00 179.01 177.47 2nvm s GLU 86 N -2.81 0.55 -0.01 2.33 2.56 -1.01 -3.94 118.70 116.37 2nvm s GLU 86 Ca 0.01 0.82 0.00 0.00 0.00 0.00 0.00 54.97 55.80 2nvm s GLU 86 Cb 0.09 0.17 0.02 0.00 2.00 0.00 0.00 34.13 36.40 2nvm s GLU 86 CO 0.79 -0.11 0.01 0.34 -0.56 0.00 0.00 175.26 175.73 2nvm s ASP 87 N 0.84 0.16 0.00 -1.70 2.15 -1.25 -1.45 116.67 115.42 2nvm s ASP 87 Ca -0.05 0.00 0.11 0.00 0.43 0.00 0.00 52.55 53.04 2nvm s ASP 87 Cb -0.05 -0.07 0.07 0.00 -0.30 0.00 0.00 42.92 42.57 2nvm s ASP 87 CO -0.07 -0.06 0.81 -1.54 -0.17 0.00 0.00 175.17 174.15 2nvm n SER 88 N 3.65 1.80 -1.00 -0.34 3.41 -1.17 -4.69 113.62 115.29 2nvm n SER 88 Ca -0.21 -1.40 0.12 0.00 -0.26 0.00 0.00 58.87 57.12 2nvm n SER 88 Cb 0.55 0.07 0.13 0.00 -0.26 0.00 0.00 64.21 64.70 2nvm n SER 88 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nvm n THR 89 N 0.48 0.16 -3.58 6.66 -2.24 -1.26 -4.98 114.28 109.52 2nvm n THR 89 Ca 0.06 -0.58 -0.22 0.00 -2.27 0.00 0.00 64.05 61.04 2nvm n THR 89 Cb 0.26 1.33 0.07 0.00 -2.10 0.00 0.00 70.33 69.90 2nvm n THR 89 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2nvm n ASN 90 N 1.36 -4.38 -0.40 3.42 5.03 -1.26 -2.52 115.26 116.50 2nvm n ASN 90 Ca 0.15 -0.61 -0.05 0.00 0.87 0.00 0.00 54.58 54.94 2nvm n ASN 90 Cb 0.59 -4.87 -0.02 0.00 -1.02 0.00 0.00 39.78 34.45 2nvm n ASN 90 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2nvm n LEU 91 N -4.63 -0.11 0.07 3.41 4.77 -1.26 -4.92 117.00 114.32 2nvm n LEU 91 Ca -0.11 0.13 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 2nvm n LEU 91 Cb 0.60 -1.63 0.46 0.00 -2.33 0.00 0.00 43.42 40.52 2nvm n LEU 91 CO 0.65 -0.54 1.10 0.00 -1.33 0.00 0.00 177.39 177.27 2nvm h ALA 92 N 0.00 1.72 0.00 -1.18 0.00 -1.91 -2.10 119.26 115.78 2nvm h ALA 92 Ca -0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2nvm h ALA 92 Cb 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2nvm h ALA 92 CO 0.16 0.24 -0.22 -0.84 0.00 0.00 0.00 179.25 178.58 2nvm h ILE 93 N 0.40 0.95 -0.56 0.00 3.07 -1.91 -2.95 117.51 116.52 2nvm h ILE 93 Ca 0.11 -0.83 -0.06 0.00 1.55 0.00 0.00 64.86 65.63 2nvm h ILE 93 Cb 0.02 1.47 -0.02 0.00 -0.27 0.00 0.00 36.82 38.03 2nvm h ILE 93 CO -0.02 0.22 0.13 0.58 -1.05 0.00 0.00 178.15 178.01 2nvm h VAL 94 N 0.00 1.25 -0.77 0.16 2.07 -1.79 -2.96 116.25 114.20 2nvm h VAL 94 Ca -0.00 -0.90 0.05 0.00 0.82 0.00 0.00 66.70 66.67 2nvm h VAL 94 Cb 0.46 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2nvm h VAL 94 CO 0.03 0.33 0.47 0.44 0.02 0.00 0.00 177.57 178.86 2nvm h ASP 95 N 0.80 0.74 0.00 0.57 3.32 -1.57 -1.48 116.42 118.79 2nvm h ASP 95 Ca 0.17 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2nvm h ASP 95 Cb 0.36 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2nvm h ASP 95 CO 0.00 0.48 0.00 -0.62 -1.72 0.00 0.00 179.24 177.39 2nvm n GLU 96 N -4.67 0.20 0.00 3.56 1.02 -1.12 -1.29 120.64 118.34 2nvm n GLU 96 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2nvm n GLU 96 Cb 0.15 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2nvm n GLU 96 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2nvm n LEU 98 N 0.69 0.00 0.23 -4.62 4.77 -0.56 -1.55 117.00 115.96 2nvm n LEU 98 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2nvm n LEU 98 Cb 0.08 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 41.72 2nvm n LEU 98 CO 0.00 0.00 0.89 0.58 -1.33 0.00 0.00 177.39 177.53 2nvm h VAL 99 N 0.00 0.93 -0.19 4.08 2.07 -1.45 -2.30 116.25 119.39 2nvm h VAL 99 Ca 0.00 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2nvm h VAL 99 Cb 0.00 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2nvm h VAL 99 CO 0.00 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.79 2nvm n ALA 100 N -2.40 2.55 -1.61 1.67 0.00 -0.60 -4.92 120.51 115.21 2nvm n ALA 100 Ca -0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 52.97 2nvm n ALA 100 Cb 0.28 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 2nvm n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nvm n GLY 101 N 0.67 0.58 3.63 0.00 0.00 -0.87 -5.01 105.19 104.19 2nvm n GLY 101 Ca 0.07 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2nvm n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nvm s ILE 102 N -2.32 5.06 0.55 -0.61 1.01 -1.26 -5.02 121.20 118.61 2nvm s ILE 102 Ca 0.00 0.94 -0.18 0.00 0.00 0.00 0.00 60.65 61.41 2nvm s ILE 102 Cb 0.00 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2nvm s ILE 102 CO 0.00 0.10 1.06 -2.16 0.00 0.00 0.00 174.94 173.93 2nvm s PRO 103 N 2.19 3.48 0.54 2.79 0.04 -1.26 -4.05 135.00 138.73 2nvm s PRO 103 Ca 0.23 1.30 0.22 0.00 0.04 0.00 0.00 61.00 62.78 2nvm s PRO 103 Cb -0.16 -2.05 1.42 0.00 0.04 0.00 0.00 34.50 33.75 2nvm s PRO 103 CO 0.09 -0.69 2.09 1.96 0.04 0.00 0.00 177.00 180.49 2nvm h GLN 104 N 0.88 0.00 0.00 4.56 7.50 -1.94 -1.57 115.11 124.54 2nvm h GLN 104 Ca -0.48 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.67 2nvm h GLN 104 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.75 2nvm h GLN 104 CO 0.58 0.00 0.00 1.79 -1.50 0.00 0.00 178.83 179.70 2nvm h THR 105 N 0.00 0.00 -0.67 -0.54 1.35 -1.91 -2.59 112.91 108.55 2nvm h THR 105 Ca 0.10 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2nvm h THR 105 Cb 0.44 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2nvm h THR 105 CO -0.00 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.74 2nvm n ASP 106 N -2.81 4.03 -4.23 5.36 8.00 -0.59 -4.49 116.55 121.82 2nvm n ASP 106 Ca -0.00 -2.11 -0.33 0.00 0.71 0.00 0.00 54.79 53.05 2nvm n ASP 106 Cb 0.21 -0.48 -0.15 0.00 -0.02 0.00 0.00 41.12 40.67 2nvm n ASP 106 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nvm s ILE 107 N -1.21 2.55 -0.11 0.53 1.01 -1.06 -0.10 121.20 122.81 2nvm s ILE 107 Ca 0.47 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2nvm s ILE 107 Cb 0.26 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.66 2nvm s ILE 107 CO 0.29 0.52 -0.23 -0.63 0.00 0.00 0.00 174.94 174.89 2nvm s ILE 108 N 0.94 2.00 -1.01 2.92 1.01 0.50 -0.84 121.20 126.72 2nvm s ILE 108 Ca -0.03 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.47 2nvm s ILE 108 Cb -0.15 -1.75 0.14 0.00 0.01 0.00 0.00 42.46 40.71 2nvm s ILE 108 CO -0.03 0.54 1.23 -0.76 0.00 0.00 0.00 174.94 175.93 2nvm s LEU 109 N 0.49 4.99 0.43 2.97 1.43 -1.26 -0.31 118.68 127.42 2nvm s LEU 109 Ca -0.15 -2.28 0.10 0.00 -1.03 0.00 0.00 54.13 50.76 2nvm s LEU 109 Cb -0.17 -2.41 0.95 0.00 0.03 0.00 0.00 46.19 44.59 2nvm s LEU 109 CO 0.06 -0.99 2.05 1.23 0.23 0.00 0.00 176.35 178.93 2nvm h GLY 110 N 10.33 0.50 2.00 -3.19 0.00 -1.43 -1.60 103.07 109.68 2nvm h GLY 110 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2nvm h GLY 110 CO 1.16 0.16 0.00 0.27 0.00 0.00 0.00 176.54 178.13 2nvm h PHE 111 N 0.45 0.00 -3.51 5.60 -5.15 -1.63 -3.42 116.94 109.28 2nvm h PHE 111 Ca 0.16 0.00 -0.53 0.00 -0.20 0.00 0.00 57.97 57.40 2nvm h PHE 111 Cb 0.08 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.21 2nvm h PHE 111 CO -0.00 0.00 0.10 -1.01 -2.00 0.00 0.00 178.31 175.40 2nvm s HIS 112 N -3.41 3.73 0.43 6.09 3.76 -0.60 -5.06 115.29 120.24 2nvm s HIS 112 Ca 0.03 1.43 -0.26 0.00 -0.15 0.00 0.00 55.06 56.11 2nvm s HIS 112 Cb 0.09 -2.64 -0.09 0.00 1.11 0.00 0.00 32.58 31.05 2nvm s HIS 112 CO 0.40 0.42 1.44 1.58 -0.85 0.00 0.00 174.74 177.73 2nvm n HIS 113 N 1.07 2.77 -0.31 1.40 -0.00 -1.26 -4.87 115.22 114.03 2nvm n HIS 113 Ca -0.04 0.44 0.16 0.00 0.46 0.00 0.00 57.72 58.74 2nvm n HIS 113 Cb 0.50 -2.48 0.34 0.00 -0.12 0.00 0.00 29.99 28.24 2nvm n HIS 113 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2nvm h PRO 114 N 2.49 0.19 0.00 1.57 0.11 -1.91 0.82 132.00 135.27 2nvm h PRO 114 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2nvm h PRO 114 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2nvm h PRO 114 CO 0.62 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.40 2nvm n SER 115 N -5.23 0.55 0.07 -2.05 3.41 -1.26 -3.04 113.62 106.07 2nvm n SER 115 Ca 0.24 0.67 0.10 0.00 -0.26 0.00 0.00 58.87 59.63 2nvm n SER 115 Cb 0.78 -0.78 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2nvm n SER 115 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2nvm n LYS 116 N -2.15 0.62 -0.03 4.33 4.81 0.27 -4.63 118.16 121.38 2nvm n LYS 116 Ca 0.01 0.04 0.09 0.00 -0.87 0.00 0.00 58.31 57.59 2nvm n LYS 116 Cb 0.16 -1.74 0.49 0.00 0.02 0.00 0.00 35.03 33.96 2nvm n LYS 116 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2nvm h ARG 117 N 0.00 0.40 0.00 1.64 3.08 -1.49 -1.59 114.38 116.42 2nvm h ARG 117 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2nvm h ARG 117 Cb 1.05 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2nvm h ARG 117 CO 0.00 0.26 0.00 0.78 -1.07 0.00 0.00 179.97 179.95 2nvm h GLY 118 N 0.41 0.00 0.96 0.04 0.00 -1.82 -3.11 103.07 99.54 2nvm h GLY 118 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.46 2nvm h GLY 118 CO -0.05 0.00 -0.11 -2.00 0.00 0.00 0.00 176.54 174.38 2nvm h LEU 119 N 0.00 0.73-10.70 3.11 6.46 -1.61 -3.45 115.31 109.85 2nvm h LEU 119 Ca 0.00 -0.37 -0.46 0.00 -0.12 0.00 0.00 57.88 56.93 2nvm h LEU 119 Cb 0.40 -0.20 0.12 0.00 -0.73 0.00 0.00 40.66 40.25 2nvm h LEU 119 CO 0.00 0.93 0.37 0.28 -0.62 0.00 0.00 178.44 179.40 2nvm s THR 120 N -4.75 2.05 -2.06 1.05 -1.32 -1.18 -5.00 115.64 104.43 2nvm s THR 120 Ca -0.13 -0.08 0.14 0.00 -1.21 0.00 0.00 61.69 60.42 2nvm s THR 120 Cb 0.10 -2.97 0.37 0.00 -1.51 0.00 0.00 72.50 68.49 2nvm s THR 120 CO 0.81 0.00 1.47 -1.84 -2.21 0.00 0.00 174.62 172.85 2nvm n GLU 121 N -3.40 1.26 -2.97 7.08 0.00 -1.26 -4.93 120.64 116.40 2nvm n GLU 121 Ca 0.11 -0.39 -0.19 0.00 0.00 0.00 0.00 57.16 56.69 2nvm n GLU 121 Cb 0.60 -1.25 0.05 0.00 0.00 0.00 0.00 31.44 30.84 2nvm n GLU 121 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2nvm s PHE 122 N -1.90 1.88 0.53 -1.84 0.08 -1.26 -4.66 117.98 110.81 2nvm s PHE 122 Ca 0.22 -0.57 -0.19 0.00 0.12 0.00 0.00 56.93 56.51 2nvm s PHE 122 Cb 0.11 -2.35 -0.06 0.00 -0.57 0.00 0.00 43.02 40.15 2nvm s PHE 122 CO 0.17 -0.98 1.09 0.00 -0.10 0.00 0.00 175.22 175.40 2nvm s ALA 123 N -2.62 2.75 -0.15 5.36 0.00 -0.02 -4.74 121.76 122.34 2nvm s ALA 123 Ca 0.60 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 2nvm s ALA 123 Cb -0.07 -3.31 -0.24 0.00 0.00 0.00 0.00 23.12 19.50 2nvm s ALA 123 CO 0.38 -0.63 0.33 0.82 0.00 0.00 0.00 175.76 176.66 2nvm h ILE 124 N 1.23 0.76 0.00 0.00 2.04 -1.86 -3.39 117.51 116.30 2nvm h ILE 124 Ca -0.49 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.07 2nvm h ILE 124 Cb 1.24 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.75 2nvm h ILE 124 CO 0.58 0.68 0.00 0.00 0.00 0.00 0.00 178.15 179.40