#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvp n ASP 6 N 0.00 5.47 0.00 -1.43 -0.08 -1.26 -4.57 116.55 114.68 2zvp n ASP 6 Ca 0.00 -3.07 0.00 0.00 -1.51 0.00 0.00 54.79 50.21 2zvp n ASP 6 Cb 0.00 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.01 2zvp n ASP 6 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2zvp n VAL 7 N 3.33 0.03 -3.93 5.18 0.24 -1.26 -5.11 118.33 116.81 2zvp n VAL 7 Ca 0.31 -0.27 -0.22 0.00 -2.04 0.00 0.00 64.34 62.13 2zvp n VAL 7 Cb 0.39 1.45 -0.02 0.00 -1.47 0.00 0.00 33.84 34.19 2zvp n VAL 7 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2zvp s PHE 8 N -0.03 3.46 -2.13 6.34 0.40 -1.26 -4.59 117.98 120.17 2zvp s PHE 8 Ca 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 2zvp s PHE 8 Cb 0.00 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.93 2zvp s PHE 8 CO 0.00 0.42 0.00 0.54 0.70 0.00 0.00 175.22 176.88 2zvp n ARG 9 N -1.38 -1.49 -1.74 0.44 5.12 0.43 -4.98 116.66 113.07 2zvp n ARG 9 Ca -0.09 1.19 -0.31 0.00 -1.93 0.00 0.00 57.85 56.72 2zvp n ARG 9 Cb 0.57 -5.62 0.05 0.00 -1.16 0.00 0.00 32.46 26.29 2zvp n ARG 9 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2zvp s ARG 10 N -4.00 2.92 0.47 5.56 0.52 -1.26 -4.56 118.95 118.59 2zvp s ARG 10 Ca 0.00 0.70 -0.23 0.00 -0.52 0.00 0.00 55.73 55.68 2zvp s ARG 10 Cb 0.00 -2.01 -0.07 0.00 0.52 0.00 0.00 34.95 33.39 2zvp s ARG 10 CO 0.00 -1.04 1.18 -1.21 0.02 0.00 0.00 175.30 174.25 2zvp s GLU 11 N -5.19 3.69 0.76 3.54 0.41 -1.26 -3.64 118.70 117.00 2zvp s GLU 11 Ca 0.58 1.82 -0.13 0.00 -0.41 0.00 0.00 54.97 56.83 2zvp s GLU 11 Cb -0.12 -2.39 0.05 0.00 -1.78 0.00 0.00 34.13 29.89 2zvp s GLU 11 CO 0.54 -0.62 1.13 -0.51 -0.49 0.00 0.00 175.26 175.31 2zvp s LEU 12 N -3.09 3.16 -0.06 1.80 1.43 -1.26 -4.43 118.68 116.22 2zvp s LEU 12 Ca 0.64 2.05 0.04 0.00 -1.03 0.00 0.00 54.13 55.83 2zvp s LEU 12 Cb -0.30 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.37 2zvp s LEU 12 CO 0.36 -2.17 -0.18 -0.69 0.23 0.00 0.00 176.35 173.90 2zvp s VAL 13 N -2.51 1.55 0.17 -1.59 1.01 0.11 -4.89 120.40 114.25 2zvp s VAL 13 Ca 0.66 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 2zvp s VAL 13 Cb -0.21 -1.35 -0.10 0.00 0.00 0.00 0.00 36.38 34.72 2zvp s VAL 13 CO 0.50 0.45 1.53 -0.62 0.00 0.00 0.00 175.10 176.96 2zvp s ASP 14 N 0.27 6.62 -0.21 3.32 2.15 -1.26 -1.02 116.67 126.54 2zvp s ASP 14 Ca -0.11 2.59 -0.00 0.00 0.43 0.00 0.00 52.55 55.46 2zvp s ASP 14 Cb -0.14 -2.60 0.05 0.00 -0.30 0.00 0.00 42.92 39.93 2zvp s ASP 14 CO 0.04 -0.79 -0.05 -0.69 -0.17 0.00 0.00 175.17 173.52 2zvp s VAL 15 N 1.00 1.28 -1.59 1.11 1.01 0.38 -4.84 120.40 118.76 2zvp s VAL 15 Ca 0.68 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 2zvp s VAL 15 Cb -0.43 -1.53 0.10 0.00 0.00 0.00 0.00 36.38 34.52 2zvp s VAL 15 CO 0.33 -0.02 0.73 -0.62 0.00 0.00 0.00 175.10 175.51 2zvp n GLU 16 N 4.78 -3.72 -0.14 2.72 1.02 -1.26 -1.13 120.64 122.92 2zvp n GLU 16 Ca -0.12 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2zvp n GLU 16 Cb 0.46 -5.03 0.00 0.00 -0.02 0.00 0.00 31.44 26.84 2zvp n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zvp n GLY 17 N -1.62 0.99 3.32 0.62 0.00 -1.26 -5.02 105.19 102.22 2zvp n GLY 17 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2zvp n GLY 17 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvp s ILE 18 N -2.52 2.62 -0.14 -0.61 -1.09 -0.28 -5.04 121.20 114.13 2zvp s ILE 18 Ca 0.00 -0.83 -0.29 0.00 -2.23 0.00 0.00 60.65 57.30 2zvp s ILE 18 Cb 0.00 -2.05 -0.03 0.00 -1.58 0.00 0.00 42.46 38.81 2zvp s ILE 18 CO 0.00 0.55 1.40 -2.84 -1.23 0.00 0.00 174.94 172.82 2zvp s PRO 19 N 0.17 4.17 0.24 2.79 0.02 -1.26 -0.47 135.00 140.67 2zvp s PRO 19 Ca -0.10 1.80 0.07 0.00 0.02 0.00 0.00 61.00 62.79 2zvp s PRO 19 Cb -0.16 -3.85 -0.05 0.00 0.02 0.00 0.00 34.50 30.46 2zvp s PRO 19 CO 0.06 -0.81 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.31 2zvp s LEU 20 N 3.81 2.52 0.41 -5.54 1.43 -0.19 -0.77 118.68 120.35 2zvp s LEU 20 Ca 0.61 -1.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.36 2zvp s LEU 20 Cb -0.25 -0.67 -0.10 0.00 0.03 0.00 0.00 46.19 45.20 2zvp s LEU 20 CO 0.20 -0.24 1.17 0.49 0.23 0.00 0.00 176.35 178.20 2zvp n PHE 21 N -0.48 1.76 -0.29 0.29 3.72 -1.26 -0.71 117.46 120.48 2zvp n PHE 21 Ca -0.07 0.54 0.16 0.00 -0.05 0.00 0.00 57.45 58.03 2zvp n PHE 21 Cb 0.62 -2.32 0.43 0.00 -0.94 0.00 0.00 39.48 37.26 2zvp n PHE 21 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 2zvp h TRP 22 N 1.91 0.77 0.00 1.38 5.08 -1.90 -1.15 115.95 122.04 2zvp h TRP 22 Ca -0.46 0.02 -0.11 0.00 1.08 0.00 0.00 58.89 59.43 2zvp h TRP 22 Cb 1.31 -0.24 -0.02 0.00 -3.00 0.00 0.00 29.16 27.22 2zvp h TRP 22 CO 0.46 0.19 -0.61 0.66 -1.28 0.00 0.00 178.44 177.87 2zvp h SER 23 N 0.57 0.00 -0.12 0.11 4.64 -1.89 -1.05 113.55 115.81 2zvp h SER 23 Ca 0.52 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.81 2zvp h SER 23 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2zvp h SER 23 CO -0.26 0.48 -0.02 0.40 -0.87 0.00 0.00 176.83 176.55 2zvp h ILE 24 N 0.00 1.28 -0.71 0.95 2.04 -1.31 -2.75 117.51 117.02 2zvp h ILE 24 Ca -0.03 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 64.95 2zvp h ILE 24 Cb 1.38 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 39.07 2zvp h ILE 24 CO 0.06 0.27 0.41 0.00 0.00 0.00 0.00 178.15 178.89 2zvp h ALA 25 N 0.70 0.96 0.00 1.87 0.00 -1.23 -1.26 119.26 120.30 2zvp h ALA 25 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zvp h ALA 25 Cb 0.43 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zvp h ALA 25 CO 0.01 0.10 -0.07 1.49 0.00 0.00 0.00 179.25 180.78 2zvp h GLU 26 N 0.75 0.00 -0.29 0.00 4.81 -1.16 -2.60 114.58 116.08 2zvp h GLU 26 Ca 0.32 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 2zvp h GLU 26 Cb 0.18 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 2zvp h GLU 26 CO -0.18 0.07 -0.04 0.72 -0.73 0.00 0.00 179.01 178.86 2zvp n HIS 27 N -4.35 0.96 -0.16 0.92 8.25 -0.71 -4.80 115.22 115.33 2zvp n HIS 27 Ca -0.03 -1.27 -0.01 0.00 -0.26 0.00 0.00 57.72 56.16 2zvp n HIS 27 Cb 0.15 -0.40 0.23 0.00 1.12 0.00 0.00 29.99 31.10 2zvp n HIS 27 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 2zvp h TRP 28 N 1.24 0.88 -0.35 4.41 2.91 -0.85 -2.10 115.95 122.09 2zvp h TRP 28 Ca 0.12 -0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.13 2zvp h TRP 28 Cb 1.53 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 29.88 2zvp h TRP 28 CO 0.74 0.64 0.24 0.77 -1.03 0.00 0.00 178.44 179.79 2zvp h SER 29 N 0.89 0.34 0.66 2.65 0.02 -1.87 0.72 113.55 116.96 2zvp h SER 29 Ca 0.22 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.03 2zvp h SER 29 Cb 0.08 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2zvp h SER 29 CO -0.03 0.24 -0.66 1.56 -1.14 0.00 0.00 176.83 176.79 2zvp h GLN 30 N 0.39 0.00 -0.01 3.45 4.20 -1.77 -2.12 115.11 119.25 2zvp h GLN 30 Ca 0.14 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 2zvp h GLN 30 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2zvp h GLN 30 CO -0.03 0.67 -0.11 0.28 -0.67 0.00 0.00 178.83 178.97 2zvp h VAL 31 N 0.00 1.53 -0.84 -0.54 2.07 -1.10 -3.16 116.25 114.22 2zvp h VAL 31 Ca -0.01 -1.73 0.11 0.00 0.82 0.00 0.00 66.70 65.90 2zvp h VAL 31 Cb 1.18 2.64 -0.06 0.00 -1.52 0.00 0.00 31.29 33.53 2zvp h VAL 31 CO 0.09 0.46 0.54 -0.33 0.02 0.00 0.00 177.57 178.35 2zvp h GLU 32 N -0.56 0.71 -0.48 1.57 5.08 -0.88 -0.87 114.58 119.15 2zvp h GLU 32 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2zvp h GLU 32 Cb 0.82 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2zvp h GLU 32 CO 0.02 0.47 0.00 -1.13 -1.00 0.00 0.00 179.01 177.37 2zvp n SER 33 N -4.52 2.52 -4.67 1.42 3.41 -0.80 -4.27 113.62 106.71 2zvp n SER 33 Ca 0.15 -2.06 -0.45 0.00 -0.26 0.00 0.00 58.87 56.25 2zvp n SER 33 Cb 0.37 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 2zvp n SER 33 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2zvp n PHE 34 N 0.75 2.13 -3.22 7.33 7.35 -0.33 -4.92 117.46 126.54 2zvp n PHE 34 Ca 0.15 0.44 -0.43 0.00 -0.76 0.00 0.00 57.45 56.84 2zvp n PHE 34 Cb 0.42 -2.46 -0.07 0.00 0.35 0.00 0.00 39.48 37.72 2zvp n PHE 34 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2zvp s GLU 35 N -0.34 3.15 0.76 -4.13 2.12 -1.26 -4.43 118.70 114.57 2zvp s GLU 35 Ca 0.69 -0.71 -0.09 0.00 0.36 0.00 0.00 54.97 55.22 2zvp s GLU 35 Cb -0.66 -4.01 0.07 0.00 0.26 0.00 0.00 34.13 29.80 2zvp s GLU 35 CO 0.49 -1.01 1.10 0.00 -0.54 0.00 0.00 175.26 175.30 2zvp s ALA 36 N 2.45 2.90 0.09 6.30 0.00 -1.26 -5.00 121.76 127.23 2zvp s ALA 36 Ca 0.16 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.37 2zvp s ALA 36 Cb -0.17 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 2zvp s ALA 36 CO 0.14 -1.51 -0.16 1.03 0.00 0.00 0.00 175.76 175.26 2zvp s ARG 37 N -5.42 0.93 0.47 0.00 0.52 -1.26 -4.99 118.95 109.21 2zvp s ARG 37 Ca 0.61 -1.04 0.19 0.00 -0.52 0.00 0.00 55.73 54.97 2zvp s ARG 37 Cb -0.11 -1.02 1.19 0.00 0.52 0.00 0.00 34.95 35.53 2zvp s ARG 37 CO 0.47 0.23 1.97 -1.35 0.02 0.00 0.00 175.30 176.64 2zvp h PRO 38 N 4.17 0.23 -0.46 3.54 0.11 -1.97 -1.84 132.00 135.78 2zvp h PRO 38 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zvp h PRO 38 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zvp h PRO 38 CO 0.41 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 2zvp n ASP 39 N -4.44 3.16 -4.77 -2.05 5.75 -1.26 -4.64 116.55 108.29 2zvp n ASP 39 Ca 0.11 -1.96 -0.41 0.00 -0.01 0.00 0.00 54.79 52.52 2zvp n ASP 39 Cb 0.51 -0.30 -0.01 0.00 -1.03 0.00 0.00 41.12 40.29 2zvp n ASP 39 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zvp s ASP 40 N -1.30 6.36 -0.23 -1.12 1.01 -0.69 -4.46 116.67 116.23 2zvp s ASP 40 Ca 0.39 3.02 -0.06 0.00 0.71 0.00 0.00 52.55 56.62 2zvp s ASP 40 Cb 0.22 -2.66 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 2zvp s ASP 40 CO 0.30 -0.88 0.01 -0.63 0.21 0.00 0.00 175.17 174.18 2zvp s ILE 41 N -0.85 3.89 -0.21 0.77 -1.09 -0.65 -4.05 121.20 119.01 2zvp s ILE 41 Ca 0.55 -0.32 -0.13 0.00 -2.23 0.00 0.00 60.65 58.52 2zvp s ILE 41 Cb -0.47 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 2zvp s ILE 41 CO 0.59 0.39 0.29 -0.22 -1.23 0.00 0.00 174.94 174.76 2zvp s LEU 42 N 1.45 4.15 -0.30 2.97 2.96 -0.94 -1.06 118.68 127.92 2zvp s LEU 42 Ca 0.05 0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 54.21 2zvp s LEU 42 Cb -0.15 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 2zvp s LEU 42 CO 0.01 0.01 0.20 -0.63 -1.32 0.00 0.00 176.35 174.61 2zvp s ILE 43 N 1.08 5.28 -0.10 6.68 1.01 0.13 -0.19 121.20 135.08 2zvp s ILE 43 Ca 0.14 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.87 2zvp s ILE 43 Cb -0.14 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.77 2zvp s ILE 43 CO 0.06 0.18 -0.19 -0.55 0.00 0.00 0.00 174.94 174.44 2zvp s SER 44 N 1.75 2.65 0.01 3.58 0.15 -0.04 -1.06 113.70 120.74 2zvp s SER 44 Ca 0.07 -0.48 -0.12 0.00 0.70 0.00 0.00 55.95 56.11 2zvp s SER 44 Cb -0.16 -1.21 0.02 0.00 -1.71 0.00 0.00 66.02 62.95 2zvp s SER 44 CO 0.11 0.08 0.26 0.42 1.20 0.00 0.00 173.24 175.30 2zvp s THR 45 N 0.68 0.07 0.36 6.45 -4.23 -0.94 -1.83 115.64 116.20 2zvp s THR 45 Ca -0.12 -0.62 -0.27 0.00 -1.18 0.00 0.00 61.69 59.50 2zvp s THR 45 Cb -0.16 -0.68 -0.09 0.00 1.34 0.00 0.00 72.50 72.90 2zvp s THR 45 CO 0.03 -0.34 1.21 -0.47 -0.54 0.00 0.00 174.62 174.51 2zvp s TYR 46 N -1.74 3.14 0.32 3.99 5.04 -1.26 -4.15 117.35 122.69 2zvp s TYR 46 Ca -0.11 1.53 -0.26 0.00 -2.44 0.00 0.00 57.07 55.78 2zvp s TYR 46 Cb -0.04 -3.48 -0.14 0.00 0.35 0.00 0.00 41.96 38.65 2zvp s TYR 46 CO 0.01 -1.40 0.84 -2.30 -1.34 0.00 0.00 175.55 171.36 2zvp n PRO 47 N 0.51 0.99 -1.39 4.97 -0.02 -1.26 -2.94 135.00 135.85 2zvp n PRO 47 Ca 0.02 0.35 -0.03 0.00 -2.02 0.00 0.00 63.50 61.81 2zvp n PRO 47 Cb 0.44 -1.67 -0.01 0.00 -0.02 0.00 0.00 33.50 32.24 2zvp n PRO 47 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zvp n LYS 48 N 0.66 -0.25 -0.04 -0.52 4.76 -1.26 -4.92 118.16 116.59 2zvp n LYS 48 Ca 0.11 0.48 0.09 0.00 -2.87 0.00 0.00 58.31 56.12 2zvp n LYS 48 Cb 0.33 -4.15 0.09 0.00 -1.84 0.00 0.00 35.03 29.47 2zvp n LYS 48 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2zvp n SER 49 N 1.41 2.58 0.00 4.39 7.64 -1.15 -4.75 113.62 123.74 2zvp n SER 49 Ca -0.04 -1.76 0.00 0.00 1.01 0.00 0.00 58.87 58.08 2zvp n SER 49 Cb 0.24 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2zvp n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zvp n GLY 50 N 0.99 1.93 0.05 0.23 0.00 -1.26 -4.47 105.19 102.66 2zvp n GLY 50 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2zvp n GLY 50 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zvp h THR 51 N 0.00 0.97 -0.44 2.61 2.02 -1.91 -1.24 112.91 114.92 2zvp h THR 51 Ca 0.00 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 2zvp h THR 51 Cb 0.00 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2zvp h THR 51 CO 0.00 0.00 -0.09 0.74 0.37 0.00 0.00 175.52 176.54 2zvp h THR 52 N 0.01 1.27 0.03 3.16 2.02 -1.97 0.20 112.91 117.62 2zvp h THR 52 Ca 0.02 -1.20 0.03 0.00 0.77 0.00 0.00 66.41 66.03 2zvp h THR 52 Cb 0.02 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2zvp h THR 52 CO -0.04 0.41 -0.22 -0.25 0.37 0.00 0.00 175.52 175.79 2zvp h TRP 53 N 0.67 -0.58 -0.03 3.16 2.91 -1.93 -0.71 115.95 119.45 2zvp h TRP 53 Ca 0.11 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 60.02 2zvp h TRP 53 Cb 0.63 0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 29.52 2zvp h TRP 53 CO 0.05 -0.31 -0.60 -0.24 -1.03 0.00 0.00 178.44 176.31 2zvp h VAL 54 N -0.36 1.41 -0.58 2.65 3.04 -1.12 -1.88 116.25 119.40 2zvp h VAL 54 Ca 0.05 -2.02 -0.04 0.00 -1.01 0.00 0.00 66.70 63.69 2zvp h VAL 54 Cb 0.43 2.06 -0.03 0.00 -2.01 0.00 0.00 31.29 31.74 2zvp h VAL 54 CO -0.18 0.58 0.22 0.28 -1.01 0.00 0.00 177.57 177.46 2zvp h SER 55 N 0.08 0.82 -0.53 3.17 0.02 -0.69 -0.50 113.55 115.92 2zvp h SER 55 Ca -0.01 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 2zvp h SER 55 Cb 1.08 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 2zvp h SER 55 CO 0.08 0.78 0.11 -0.08 -1.14 0.00 0.00 176.83 176.58 2zvp h GLU 56 N 0.81 0.86 -0.39 3.45 4.57 -0.96 -0.99 114.58 121.93 2zvp h GLU 56 Ca 0.19 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2zvp h GLU 56 Cb 0.22 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 2zvp h GLU 56 CO -0.01 0.83 0.11 0.82 -1.18 0.00 0.00 179.01 179.58 2zvp h ILE 57 N 0.75 0.85 -0.58 2.32 2.04 -1.02 0.57 117.51 122.44 2zvp h ILE 57 Ca 0.16 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 2zvp h ILE 57 Cb 0.37 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2zvp h ILE 57 CO 0.01 0.05 0.12 -0.07 0.00 0.00 0.00 178.15 178.25 2zvp h LEU 58 N 0.26 0.90 -0.89 1.44 3.38 -0.88 -0.01 115.31 119.51 2zvp h LEU 58 Ca 0.18 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2zvp h LEU 58 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zvp h LEU 58 CO -0.21 0.92 -0.17 -0.78 0.09 0.00 0.00 178.44 178.29 2zvp h ASP 59 N 0.85 0.63 -0.52 -0.43 3.58 -0.90 -0.53 116.42 119.10 2zvp h ASP 59 Ca 0.18 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2zvp h ASP 59 Cb 0.38 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2zvp h ASP 59 CO 0.01 0.81 0.24 -0.07 -2.88 0.00 0.00 179.24 177.35 2zvp h LEU 60 N 0.57 0.68 -0.24 2.28 3.38 -0.51 -1.46 115.31 120.01 2zvp h LEU 60 Ca 0.09 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zvp h LEU 60 Cb 0.61 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2zvp h LEU 60 CO 0.04 0.63 0.10 0.40 0.09 0.00 0.00 178.44 179.70 2zvp h ILE 61 N 0.69 0.97 0.00 1.22 2.04 -0.55 0.21 117.51 122.09 2zvp h ILE 61 Ca 0.18 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 2zvp h ILE 61 Cb 0.13 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2zvp h ILE 61 CO -0.02 0.04 -0.06 1.88 0.00 0.00 0.00 178.15 179.99 2zvp h TYR 62 N 0.23 0.00 -0.34 1.37 -1.99 -0.92 -2.30 116.97 113.02 2zvp h TYR 62 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2zvp h TYR 62 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2zvp h TYR 62 CO -0.11 0.06 0.00 0.09 -0.00 0.00 0.00 178.16 178.20 2zvp n ASN 63 N -3.84 4.30 -3.69 3.88 3.02 -0.57 -4.98 115.26 113.38 2zvp n ASN 63 Ca -0.03 -2.98 -0.28 0.00 -0.03 0.00 0.00 54.58 51.26 2zvp n ASN 63 Cb 0.15 -0.57 0.02 0.00 -0.61 0.00 0.00 39.78 38.76 2zvp n ASN 63 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zvp n ASN 64 N -0.23 -4.62 0.00 6.41 5.03 -0.46 -1.43 115.26 119.97 2zvp n ASN 64 Ca 0.23 -0.64 0.00 0.00 0.87 0.00 0.00 54.58 55.04 2zvp n ASN 64 Cb 0.96 -3.72 0.00 0.00 -1.02 0.00 0.00 39.78 35.99 2zvp n ASN 64 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zvp n GLY 65 N -1.52 0.42 3.57 7.41 0.00 0.61 -4.96 105.19 110.72 2zvp n GLY 65 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2zvp n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zvp s ASP 66 N -2.06 5.96 0.31 1.61 -1.08 -0.51 -4.76 116.67 116.13 2zvp s ASP 66 Ca 0.00 0.28 -0.01 0.00 -0.52 0.00 0.00 52.55 52.31 2zvp s ASP 66 Cb 0.00 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.40 2zvp s ASP 66 CO 0.00 -1.84 1.93 0.00 0.52 0.00 0.00 175.17 175.78 2zvp h ALA 67 N 11.77 1.38 -0.37 3.66 0.00 -1.93 -2.36 119.26 131.41 2zvp h ALA 67 Ca -0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2zvp h ALA 67 Cb 1.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2zvp h ALA 67 CO 1.19 0.51 0.03 0.93 0.00 0.00 0.00 179.25 181.91 2zvp h GLU 68 N 0.94 0.63 -0.63 0.00 4.39 -1.98 -2.70 114.58 115.23 2zvp h GLU 68 Ca 0.24 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2zvp h GLU 68 Cb 0.02 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2zvp h GLU 68 CO -0.04 0.72 0.33 0.87 -1.16 0.00 0.00 179.01 179.73 2zvp h LYS 69 N 0.46 0.88 0.00 2.33 1.57 -1.87 -1.21 116.57 118.73 2zvp h LYS 69 Ca 0.11 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zvp h LYS 69 Cb 0.41 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2zvp h LYS 69 CO 0.01 0.66 0.00 0.00 -0.57 0.00 0.00 179.45 179.55 2zvp n LYS 71 N -1.31 3.53 0.27 0.00 5.02 -0.46 -4.52 118.16 120.69 2zvp n LYS 71 Ca 0.10 -2.83 0.11 0.00 -2.02 0.00 0.00 58.31 53.67 2zvp n LYS 71 Cb 0.19 -1.82 0.75 0.00 -0.02 0.00 0.00 35.03 34.12 2zvp n LYS 71 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2zvp h ARG 72 N 4.03 0.00 -2.56 1.97 0.11 -1.40 -3.45 114.38 113.08 2zvp h ARG 72 Ca 0.00 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.22 2zvp h ARG 72 Cb 1.35 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.37 2zvp h ARG 72 CO 0.18 0.03 0.43 0.34 0.10 0.00 0.00 179.97 181.05 2zvp s ASP 73 N -6.62 -0.15 0.66 0.08 -1.08 -1.26 -5.12 116.67 103.18 2zvp s ASP 73 Ca -0.05 -0.56 -0.17 0.00 -0.52 0.00 0.00 52.55 51.26 2zvp s ASP 73 Cb 0.16 0.57 0.00 0.00 -1.46 0.00 0.00 42.92 42.19 2zvp s ASP 73 CO 0.62 -1.08 1.19 0.00 0.52 0.00 0.00 175.17 176.42 2zvp s ALA 74 N -3.16 2.35 0.39 3.66 0.00 -1.26 -4.74 121.76 119.00 2zvp s ALA 74 Ca 0.14 0.88 0.12 0.00 0.00 0.00 0.00 51.96 53.09 2zvp s ALA 74 Cb -0.03 -3.44 0.92 0.00 0.00 0.00 0.00 23.12 20.57 2zvp s ALA 74 CO 0.05 -1.49 1.91 0.97 0.00 0.00 0.00 175.76 177.20 2zvp h ILE 75 N 0.24 0.85 0.00 0.00 6.09 -0.75 -0.33 117.51 123.61 2zvp h ILE 75 Ca -0.49 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 2zvp h ILE 75 Cb 1.29 0.23 0.00 0.00 0.47 0.00 0.00 36.82 38.81 2zvp h ILE 75 CO 0.53 0.10 0.00 0.00 -3.07 0.00 0.00 178.15 175.71 2zvp n TYR 76 N -4.51 0.00 -0.11 2.19 0.18 -1.26 -0.53 117.16 113.12 2zvp n TYR 76 Ca 0.15 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.80 2zvp n TYR 76 Cb 0.45 -0.49 -0.14 0.00 -0.38 0.00 0.00 39.34 38.78 2zvp n TYR 76 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2zvp n LYS 77 N -1.49 0.73 -0.05 -3.48 4.76 -0.27 -4.10 118.16 114.26 2zvp n LYS 77 Ca 0.05 0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.45 2zvp n LYS 77 Cb 0.23 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.97 2zvp n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zvp h ARG 78 N 0.00 0.70 -2.83 1.97 3.08 -0.84 -3.37 114.38 113.09 2zvp h ARG 78 Ca -0.54 -0.37 -0.61 0.00 0.07 0.00 0.00 59.98 58.53 2zvp h ARG 78 Cb 2.06 0.01 -0.40 0.00 0.08 0.00 0.00 29.97 31.72 2zvp h ARG 78 CO -0.02 0.98 -0.76 0.08 -1.07 0.00 0.00 179.97 179.18 2zvp s VAL 79 N -4.28 1.52 0.37 2.04 1.01 0.31 -4.73 120.40 116.64 2zvp s VAL 79 Ca -0.09 -3.09 -0.28 0.00 0.00 0.00 0.00 61.98 58.53 2zvp s VAL 79 Cb 0.12 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 34.36 2zvp s VAL 79 CO 0.85 -1.03 1.42 -2.84 0.00 0.00 0.00 175.10 173.50 2zvp s PRO 80 N -0.26 4.13 -0.84 2.72 0.02 -1.25 -4.54 135.00 134.98 2zvp s PRO 80 Ca 0.24 2.43 -0.24 0.00 0.02 0.00 0.00 61.00 63.45 2zvp s PRO 80 Cb -0.10 -2.95 0.05 0.00 0.02 0.00 0.00 34.50 31.51 2zvp s PRO 80 CO -0.11 -0.46 1.28 0.12 -0.33 0.00 0.00 177.00 177.51 2zvp s PHE 81 N -1.14 2.48 0.12 6.54 2.19 -1.26 -1.18 117.98 125.72 2zvp s PHE 81 Ca 0.53 -0.48 -0.33 0.00 0.33 0.00 0.00 56.93 56.98 2zvp s PHE 81 Cb -0.44 -4.58 -0.11 0.00 -1.31 0.00 0.00 43.02 36.58 2zvp s PHE 81 CO 0.59 -1.93 1.56 1.98 1.83 0.00 0.00 175.22 179.24 2zvp h MET 82 N 9.80 -0.53 0.00 10.12 1.85 -1.37 -2.24 114.93 132.57 2zvp h MET 82 Ca -0.09 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 2zvp h MET 82 Cb 1.04 0.12 0.00 0.00 0.43 0.00 0.00 31.60 33.19 2zvp h MET 82 CO 1.30 -0.35 0.00 -0.85 -0.40 0.00 0.00 176.91 176.61 2zvp n GLU 83 N -5.43 0.03 -2.48 0.39 0.00 -1.26 -2.06 120.64 109.83 2zvp n GLU 83 Ca -0.05 0.05 -0.42 0.00 0.00 0.00 0.00 57.16 56.74 2zvp n GLU 83 Cb 0.37 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.29 2zvp n GLU 83 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zvp s LEU 84 N -2.96 3.50 -0.11 -1.84 2.96 -0.84 -4.72 118.68 114.66 2zvp s LEU 84 Ca 0.14 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2zvp s LEU 84 Cb 0.17 -3.29 0.02 0.00 0.50 0.00 0.00 46.19 43.59 2zvp s LEU 84 CO 0.46 -1.49 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.24 2zvp s ILE 85 N 5.28 1.38 -0.07 6.68 1.01 -1.26 -1.04 121.20 133.18 2zvp s ILE 85 Ca 0.50 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 60.60 2zvp s ILE 85 Cb -0.09 -1.30 0.03 0.00 0.01 0.00 0.00 42.46 41.11 2zvp s ILE 85 CO 0.28 0.42 -0.02 -0.63 0.00 0.00 0.00 174.94 174.99 2zvp s ILE 86 N 1.22 0.51 0.28 2.92 1.01 0.26 -3.66 121.20 123.75 2zvp s ILE 86 Ca -0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 2zvp s ILE 86 Cb -0.14 -0.61 -0.11 0.00 0.01 0.00 0.00 42.46 41.61 2zvp s ILE 86 CO -0.05 0.26 1.60 -2.16 0.00 0.00 0.00 174.94 174.60 2zvp s PRO 87 N 1.59 4.13 0.00 2.79 0.04 -1.26 -1.39 135.00 140.90 2zvp s PRO 87 Ca -0.00 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2zvp s PRO 87 Cb -0.13 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2zvp s PRO 87 CO -0.04 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2zvp n GLY 88 N 2.32 1.64 1.17 0.56 0.00 -1.26 -4.79 105.19 104.83 2zvp n GLY 88 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2zvp n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zvp n ILE 89 N -2.00 0.46 -3.49 -0.61 5.41 -0.48 -5.13 119.36 113.51 2zvp n ILE 89 Ca 0.00 0.15 -0.15 0.00 1.00 0.00 0.00 62.75 63.75 2zvp n ILE 89 Cb 0.00 -1.38 -0.04 0.00 -0.71 0.00 0.00 39.64 37.50 2zvp n ILE 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2zvp s THR 90 N -2.00 0.01 -0.31 1.39 -1.32 -0.81 -4.99 115.64 107.60 2zvp s THR 90 Ca 0.00 -0.05 0.01 0.00 -1.21 0.00 0.00 61.69 60.44 2zvp s THR 90 Cb 0.00 -0.99 0.14 0.00 -1.51 0.00 0.00 72.50 70.14 2zvp s THR 90 CO 0.00 -0.03 0.32 0.21 -2.21 0.00 0.00 174.62 172.91 2zvp s ASN 91 N -1.90 1.52 0.30 8.08 3.84 -1.26 -0.57 114.94 124.95 2zvp s ASN 91 Ca -0.06 -1.01 -0.00 0.00 0.21 0.00 0.00 52.86 52.01 2zvp s ASN 91 Cb -0.01 0.52 0.45 0.00 -0.55 0.00 0.00 41.25 41.67 2zvp s ASN 91 CO -0.01 -0.35 1.85 1.23 -2.79 0.00 0.00 177.10 177.04 2zvp h GLY 92 N 7.90 0.85 0.90 1.21 0.00 -1.18 -1.19 103.07 111.56 2zvp h GLY 92 Ca -0.08 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2zvp h GLY 92 CO 0.29 0.44 0.09 -2.08 0.00 0.00 0.00 176.54 175.28 2zvp h VAL 93 N 0.77 1.16 -0.57 4.60 2.07 -1.68 -1.46 116.25 121.15 2zvp h VAL 93 Ca 0.17 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 2zvp h VAL 93 Cb 0.25 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zvp h VAL 93 CO -0.01 0.16 0.00 -0.33 0.02 0.00 0.00 177.57 177.41 2zvp h GLU 94 N 0.19 0.99 -0.45 1.57 4.39 -1.83 0.40 114.58 119.85 2zvp h GLU 94 Ca 0.07 -0.30 0.06 0.00 0.34 0.00 0.00 59.36 59.53 2zvp h GLU 94 Cb 0.17 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 2zvp h GLU 94 CO -0.01 0.97 0.15 1.98 -1.16 0.00 0.00 179.01 180.95 2zvp h MET 95 N 0.91 0.30 -0.42 2.33 4.05 -1.08 -2.30 114.93 118.73 2zvp h MET 95 Ca 0.17 -0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.43 2zvp h MET 95 Cb 0.53 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2zvp h MET 95 CO 0.03 0.20 -0.29 -0.07 0.23 0.00 0.00 176.91 177.01 2zvp h LEU 96 N 0.31 0.98 -1.53 3.39 3.38 -0.96 -2.85 115.31 118.03 2zvp h LEU 96 Ca 0.21 -0.43 0.12 0.00 0.09 0.00 0.00 57.88 57.88 2zvp h LEU 96 Cb 0.22 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2zvp h LEU 96 CO -0.23 1.20 0.49 0.78 0.09 0.00 0.00 178.44 180.77 2zvp h ASN 97 N 0.76 0.46 -0.35 -0.43 2.35 -0.59 -1.34 115.58 116.43 2zvp h ASN 97 Ca 0.08 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2zvp h ASN 97 Cb 0.87 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.17 2zvp h ASN 97 CO 0.08 0.25 0.00 0.59 -1.65 0.00 0.00 177.43 176.70 2zvp n ASN 98 N -4.49 2.66 -4.71 5.81 4.13 -0.89 -4.91 115.26 112.86 2zvp n ASN 98 Ca 0.13 -1.90 -0.36 0.00 1.68 0.00 0.00 54.58 54.13 2zvp n ASN 98 Cb 0.44 -0.23 -0.08 0.00 -1.54 0.00 0.00 39.78 38.38 2zvp n ASN 98 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2zvp s MET 99 N -1.54 4.20 0.53 3.52 1.75 -0.51 -5.08 119.30 122.17 2zvp s MET 99 Ca 0.35 -0.00 -0.20 0.00 -1.25 0.00 0.00 55.69 54.59 2zvp s MET 99 Cb 0.20 -3.46 -0.06 0.00 2.84 0.00 0.00 34.83 34.34 2zvp s MET 99 CO 0.28 0.17 1.16 -2.14 -0.65 0.00 0.00 175.02 173.83 2zvp s PRO 100 N 0.71 3.40 0.71 4.11 0.02 -1.26 -4.93 135.00 137.76 2zvp s PRO 100 Ca 0.14 1.72 -0.14 0.00 0.02 0.00 0.00 61.00 62.74 2zvp s PRO 100 Cb -0.13 -2.12 0.03 0.00 0.02 0.00 0.00 34.50 32.30 2zvp s PRO 100 CO 0.04 -0.84 1.12 -1.12 -0.33 0.00 0.00 177.00 175.88 2zvp s SER 101 N -1.59 4.69 -0.05 2.53 0.01 -1.26 -4.17 113.70 113.86 2zvp s SER 101 Ca 0.71 2.04 -0.28 0.00 1.31 0.00 0.00 55.95 59.73 2zvp s SER 101 Cb -0.27 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.38 2zvp s SER 101 CO 0.31 -1.91 0.91 -2.16 0.41 0.00 0.00 173.24 170.80 2zvp s PRO 102 N -4.26 4.48 0.12 12.44 0.04 -1.26 -5.15 135.00 141.40 2zvp s PRO 102 Ca 0.67 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.82 2zvp s PRO 102 Cb -0.21 -3.49 -0.07 0.00 0.04 0.00 0.00 34.50 30.77 2zvp s PRO 102 CO 0.46 -0.11 0.53 1.03 0.04 0.00 0.00 177.00 178.95 2zvp s ARG 103 N 1.28 3.99 -0.22 4.56 0.52 -1.26 -4.99 118.95 122.83 2zvp s ARG 103 Ca 0.47 0.50 -0.07 0.00 -0.52 0.00 0.00 55.73 56.11 2zvp s ARG 103 Cb -0.19 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 2zvp s ARG 103 CO 0.22 0.53 0.05 0.42 0.02 0.00 0.00 175.30 176.54 2zvp s ILE 104 N -1.37 4.26 -0.09 1.52 1.01 -1.26 -1.64 121.20 123.64 2zvp s ILE 104 Ca 0.35 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.83 2zvp s ILE 104 Cb -0.16 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 2zvp s ILE 104 CO 0.19 0.39 -0.18 -0.69 0.00 0.00 0.00 174.94 174.64 2zvp s VAL 105 N 1.23 2.67 -0.13 2.92 1.01 -0.23 -3.90 120.40 123.97 2zvp s VAL 105 Ca 0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 2zvp s VAL 105 Cb -0.14 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2zvp s VAL 105 CO 0.03 0.56 0.05 -0.75 0.00 0.00 0.00 175.10 174.98 2zvp s LYS 106 N -0.03 3.47 0.04 2.72 2.20 -0.33 0.17 119.74 127.98 2zvp s LYS 106 Ca -0.05 -0.33 -0.02 0.00 -0.36 0.00 0.00 55.97 55.20 2zvp s LYS 106 Cb -0.14 -3.03 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 2zvp s LYS 106 CO 0.04 0.54 0.01 -0.08 -0.36 0.00 0.00 175.35 175.51 2zvp s THR 107 N -0.40 0.16 -0.28 3.43 -1.32 -0.22 -1.06 115.64 115.96 2zvp s THR 107 Ca 0.09 -1.32 0.06 0.00 -1.21 0.00 0.00 61.69 59.31 2zvp s THR 107 Cb -0.12 -0.96 0.14 0.00 -1.51 0.00 0.00 72.50 70.06 2zvp s THR 107 CO 0.02 -0.73 1.11 1.41 -2.21 0.00 0.00 174.62 174.22 2zvp n HIS 108 N 0.74 0.18 -2.06 9.09 8.25 -1.26 -2.22 115.22 127.95 2zvp n HIS 108 Ca -0.18 -0.57 -0.41 0.00 -0.26 0.00 0.00 57.72 56.29 2zvp n HIS 108 Cb 0.58 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 2zvp n HIS 108 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zvp s LEU 109 N -1.29 4.40 0.65 2.41 1.43 -1.26 -4.76 118.68 120.25 2zvp s LEU 109 Ca 0.12 2.65 -0.17 0.00 -1.03 0.00 0.00 54.13 55.70 2zvp s LEU 109 Cb 0.08 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 2zvp s LEU 109 CO 0.05 -0.64 0.92 -2.65 0.23 0.00 0.00 176.35 174.26 2zvp n PRO 110 N 1.88 0.72 -0.27 1.29 -0.02 -1.26 -4.76 135.00 132.58 2zvp n PRO 110 Ca 0.05 0.29 0.07 0.00 -2.02 0.00 0.00 63.50 61.89 2zvp n PRO 110 Cb 0.41 -2.15 0.20 0.00 -0.02 0.00 0.00 33.50 31.94 2zvp n PRO 110 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zvp h VAL 111 N 0.18 0.36 0.00 -1.45 2.07 -1.93 -0.15 116.25 115.33 2zvp h VAL 111 Ca -0.48 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2zvp h VAL 111 Cb 1.36 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2zvp h VAL 111 CO 0.49 0.03 0.00 0.00 0.02 0.00 0.00 177.57 178.11 2zvp n GLN 112 N -5.28 0.06 0.00 1.57 1.13 -1.26 -2.38 117.38 111.22 2zvp n GLN 112 Ca 0.16 0.13 0.08 0.00 -1.94 0.00 0.00 57.00 55.43 2zvp n GLN 112 Cb 0.53 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.37 2zvp n GLN 112 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2zvp n LEU 113 N -1.46 1.55 -4.75 1.08 4.32 -0.09 -4.99 117.00 112.66 2zvp n LEU 113 Ca 0.06 -0.73 -0.41 0.00 -0.02 0.00 0.00 56.01 54.90 2zvp n LEU 113 Cb 0.23 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.01 2zvp n LEU 113 CO 0.19 0.30 1.25 -0.22 -1.22 0.00 0.00 177.39 177.69 2zvp s LEU 114 N -2.15 4.35 0.21 2.23 2.96 -1.00 -4.89 118.68 120.39 2zvp s LEU 114 Ca 0.13 2.94 -0.32 0.00 -0.22 0.00 0.00 54.13 56.66 2zvp s LEU 114 Cb 0.13 -3.63 -0.14 0.00 0.50 0.00 0.00 46.19 43.04 2zvp s LEU 114 CO 0.44 -0.91 1.31 -2.65 -1.32 0.00 0.00 176.35 173.22 2zvp n PRO 115 N 2.26 1.66 0.29 0.98 -0.02 -1.26 -4.84 135.00 134.07 2zvp n PRO 115 Ca 0.08 0.59 0.15 0.00 -2.02 0.00 0.00 63.50 62.31 2zvp n PRO 115 Cb 0.37 -2.19 0.89 0.00 -0.02 0.00 0.00 33.50 32.56 2zvp n PRO 115 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zvp h SER 116 N 3.94 0.00 -0.33 2.55 0.02 -1.89 -2.49 113.55 115.35 2zvp h SER 116 Ca -0.44 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.57 2zvp h SER 116 Cb 1.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 2zvp h SER 116 CO 0.74 0.03 0.23 -1.28 -1.14 0.00 0.00 176.83 175.42 2zvp h SER 117 N 0.00 0.14 -0.68 3.07 0.87 -1.86 -0.72 113.55 114.37 2zvp h SER 117 Ca -0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2zvp h SER 117 Cb 0.10 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2zvp h SER 117 CO 0.00 0.09 0.23 -0.26 -0.53 0.00 0.00 176.83 176.37 2zvp h PHE 118 N 0.16 1.09 -0.20 2.24 -1.00 -1.76 -0.38 116.94 117.09 2zvp h PHE 118 Ca 0.15 -0.09 -0.10 0.00 2.81 0.00 0.00 57.97 60.74 2zvp h PHE 118 Cb 0.39 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 2zvp h PHE 118 CO -0.00 0.86 -0.25 -1.49 -1.61 0.00 0.00 178.31 175.82 2zvp h TRP 119 N 1.03 0.64 -0.12 -0.55 -0.00 -1.36 -2.20 115.95 113.39 2zvp h TRP 119 Ca 0.23 -0.20 -0.04 0.00 -0.00 0.00 0.00 58.89 58.88 2zvp h TRP 119 Cb 0.27 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.29 2zvp h TRP 119 CO 0.02 0.90 -0.10 0.87 -0.00 0.00 0.00 178.44 180.12 2zvp h LYS 120 N 0.20 0.18 -0.01 0.49 1.57 -1.07 -0.61 116.57 117.31 2zvp h LYS 120 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zvp h LYS 120 Cb 0.81 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2zvp h LYS 120 CO 0.06 0.30 -0.11 0.09 -0.57 0.00 0.00 179.45 179.22 2zvp n ASN 121 N -4.32 1.13 -3.87 0.86 3.02 -0.17 -4.96 115.26 106.96 2zvp n ASN 121 Ca -0.01 -1.14 -0.28 0.00 -0.03 0.00 0.00 54.58 53.12 2zvp n ASN 121 Cb 0.23 0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.47 2zvp n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zvp n ASP 122 N -0.32 -3.88 -4.75 6.41 2.03 -0.24 -4.57 116.55 111.22 2zvp n ASP 122 Ca 0.16 -0.79 -0.37 0.00 0.52 0.00 0.00 54.79 54.31 2zvp n ASP 122 Cb 0.33 -3.91 0.03 0.00 -0.72 0.00 0.00 41.12 36.85 2zvp n ASP 122 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zvp s LYS 124 N -3.18 4.56 -0.03 0.00 1.02 -1.26 -4.47 119.74 116.38 2zvp s LYS 124 Ca 0.75 1.85 0.02 0.00 0.02 0.00 0.00 55.97 58.61 2zvp s LYS 124 Cb -0.32 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2zvp s LYS 124 CO 0.36 0.13 -0.09 0.42 -0.92 0.00 0.00 175.35 175.25 2zvp s ILE 125 N -1.19 0.77 -0.27 2.17 1.01 -0.34 -2.21 121.20 121.13 2zvp s ILE 125 Ca 0.46 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 2zvp s ILE 125 Cb -0.32 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.45 2zvp s ILE 125 CO 0.42 0.25 0.05 -0.63 0.00 0.00 0.00 174.94 175.02 2zvp s ILE 126 N 0.25 3.85 -0.14 2.92 1.01 0.73 -0.76 121.20 129.06 2zvp s ILE 126 Ca -0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2zvp s ILE 126 Cb -0.09 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 2zvp s ILE 126 CO 0.01 0.19 0.05 -0.47 0.00 0.00 0.00 174.94 174.72 2zvp s TYR 127 N 1.50 3.28 -0.12 3.97 5.04 0.13 -0.86 117.35 130.30 2zvp s TYR 127 Ca 0.04 0.19 0.03 0.00 -2.44 0.00 0.00 57.07 54.88 2zvp s TYR 127 Cb -0.16 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.20 2zvp s TYR 127 CO 0.01 0.37 -0.23 0.08 -1.34 0.00 0.00 175.55 174.44 2zvp s VAL 128 N -0.32 2.05 0.18 3.14 1.01 -0.76 -0.33 120.40 125.37 2zvp s VAL 128 Ca 0.08 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.16 2zvp s VAL 128 Cb -0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2zvp s VAL 128 CO 0.02 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.57 2zvp s ALA 129 N 0.57 2.93 0.02 5.51 0.00 0.21 -4.24 121.76 126.77 2zvp s ALA 129 Ca -0.13 -1.49 -0.02 0.00 0.00 0.00 0.00 51.96 50.31 2zvp s ALA 129 Cb -0.17 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 2zvp s ALA 129 CO 0.04 0.46 0.02 0.50 0.00 0.00 0.00 175.76 176.78 2zvp s ARG 130 N -2.86 0.40 0.39 0.00 3.52 -1.26 -0.37 118.95 118.77 2zvp s ARG 130 Ca 0.25 -0.61 -0.28 0.00 -0.13 0.00 0.00 55.73 54.96 2zvp s ARG 130 Cb -0.09 0.15 -0.10 0.00 -1.56 0.00 0.00 34.95 33.35 2zvp s ARG 130 CO 0.15 -0.08 1.48 0.54 -0.81 0.00 0.00 175.30 176.58 2zvp s ASN 131 N -1.60 6.26 0.25 -2.12 4.22 -1.26 -4.78 114.94 115.90 2zvp s ASN 131 Ca -0.13 3.03 -0.05 0.00 -2.14 0.00 0.00 52.86 53.57 2zvp s ASN 131 Cb -0.07 -2.67 0.31 0.00 1.28 0.00 0.00 41.25 40.10 2zvp s ASN 131 CO -0.01 -0.93 1.89 0.00 -2.04 0.00 0.00 177.10 176.01 2zvp h ALA 132 N 2.88 1.26 -0.54 3.54 0.00 -1.99 -1.50 119.26 122.90 2zvp h ALA 132 Ca -0.51 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 2zvp h ALA 132 Cb 1.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2zvp h ALA 132 CO 0.64 0.48 0.20 0.87 0.00 0.00 0.00 179.25 181.44 2zvp h LYS 133 N 1.18 0.82 -0.21 0.00 1.57 -1.99 -0.62 116.57 117.32 2zvp h LYS 133 Ca 0.38 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2zvp h LYS 133 Cb 0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2zvp h LYS 133 CO -0.13 0.73 -0.31 -0.44 -0.57 0.00 0.00 179.45 178.73 2zvp h ASP 134 N 0.74 0.42 -0.20 0.86 3.32 -1.83 -2.83 116.42 116.91 2zvp h ASP 134 Ca 0.18 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2zvp h ASP 134 Cb 0.22 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2zvp h ASP 134 CO -0.01 0.72 0.09 0.58 -1.72 0.00 0.00 179.24 178.90 2zvp h VAL 135 N 0.36 1.13 -0.41 -1.35 2.07 -0.78 -1.69 116.25 115.59 2zvp h VAL 135 Ca 0.05 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2zvp h VAL 135 Cb 0.72 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2zvp h VAL 135 CO 0.06 0.13 -0.06 1.62 0.02 0.00 0.00 177.57 179.34 2zvp h VAL 136 N 0.19 1.24 -0.01 2.57 3.04 -1.04 0.13 116.25 122.37 2zvp h VAL 136 Ca 0.07 -1.02 -0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2zvp h VAL 136 Cb 0.12 0.99 -0.00 0.00 -2.01 0.00 0.00 31.29 30.39 2zvp h VAL 136 CO -0.01 0.35 0.00 0.58 -1.01 0.00 0.00 177.57 177.48 2zvp h VAL 137 N 0.64 1.13 -0.95 1.51 2.07 -1.44 -0.02 116.25 119.19 2zvp h VAL 137 Ca 0.12 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.33 2zvp h VAL 137 Cb 0.48 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 2zvp h VAL 137 CO 0.03 0.10 0.61 -1.28 0.02 0.00 0.00 177.57 177.04 2zvp h SER 138 N -0.15 0.97 0.16 0.57 0.87 -0.95 -2.52 113.55 112.51 2zvp h SER 138 Ca 0.00 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 2zvp h SER 138 Cb 0.16 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2zvp h SER 138 CO -0.00 0.62 -0.53 0.22 -0.53 0.00 0.00 176.83 176.61 2zvp h TYR 139 N 1.10 0.50 0.19 2.24 5.03 -0.52 -1.53 116.97 123.98 2zvp h TYR 139 Ca 0.41 -0.17 -0.00 0.00 2.58 0.00 0.00 58.73 61.54 2zvp h TYR 139 Cb 0.16 -0.10 -0.00 0.00 1.55 0.00 0.00 36.73 38.34 2zvp h TYR 139 CO -0.01 0.85 -0.12 -0.92 -1.32 0.00 0.00 178.16 176.63 2zvp h TYR 140 N 0.31 -0.32 -0.35 -3.82 3.20 -0.56 0.14 116.97 115.57 2zvp h TYR 140 Ca 0.01 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2zvp h TYR 140 Cb 1.03 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 2zvp h TYR 140 CO 0.03 -0.19 -0.15 1.88 -1.64 0.00 0.00 178.16 178.09 2zvp h TYR 141 N -0.31 0.69 -0.45 -3.82 -1.99 -1.44 -2.66 116.97 106.99 2zvp h TYR 141 Ca -0.01 -0.13 -0.04 0.00 2.00 0.00 0.00 58.73 60.55 2zvp h TYR 141 Cb 0.26 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.80 2zvp h TYR 141 CO -0.09 0.75 0.11 0.35 -0.00 0.00 0.00 178.16 179.27 2zvp h PHE 142 N 0.57 0.76 -0.97 4.88 3.57 -1.07 -2.25 116.94 122.44 2zvp h PHE 142 Ca 0.10 -0.09 0.17 0.00 3.53 0.00 0.00 57.97 61.68 2zvp h PHE 142 Cb 0.58 -0.22 -0.09 0.00 2.79 0.00 0.00 35.95 39.02 2zvp h PHE 142 CO 0.02 0.70 0.61 1.88 -2.23 0.00 0.00 178.31 179.30 2zvp h TYR 143 N 0.60 0.94 -0.43 0.41 0.05 -0.47 0.17 116.97 118.25 2zvp h TYR 143 Ca 0.14 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.84 2zvp h TYR 143 Cb 0.33 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2zvp h TYR 143 CO 0.02 0.27 -0.18 1.96 -1.05 0.00 0.00 178.16 179.18 2zvp h GLN 144 N 0.73 0.89 0.02 4.88 4.20 -1.08 -3.32 115.11 121.42 2zvp h GLN 144 Ca 0.53 -0.38 -0.29 0.00 0.06 0.00 0.00 58.65 58.57 2zvp h GLN 144 Cb 0.86 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 2zvp h GLN 144 CO -0.29 1.02 -1.62 0.00 -0.67 0.00 0.00 178.83 177.26 2zvp h MET 145 N 0.71 0.05 -4.48 1.46 -0.00 -0.95 -3.44 114.93 108.28 2zvp h MET 145 Ca 0.10 -0.09 -0.72 0.00 -0.00 0.00 0.00 59.70 58.99 2zvp h MET 145 Cb 0.74 0.03 -0.21 0.00 -0.00 0.00 0.00 31.60 32.16 2zvp h MET 145 CO 0.06 0.69 -0.06 0.00 -0.00 0.00 0.00 176.91 177.60 2zvp s ALA 146 N -2.61 3.51 -0.90 -3.00 0.00 0.56 -1.02 121.76 118.30 2zvp s ALA 146 Ca -0.06 -2.26 0.21 0.00 0.00 0.00 0.00 51.96 49.85 2zvp s ALA 146 Cb 0.08 -3.37 0.87 0.00 0.00 0.00 0.00 23.12 20.70 2zvp s ALA 146 CO 0.82 -2.12 1.66 1.63 0.00 0.00 0.00 175.76 177.75 2zvp n LYS 147 N 5.82 0.05 0.25 0.00 4.76 -0.30 -2.39 118.16 126.35 2zvp n LYS 147 Ca -0.11 0.20 0.09 0.00 -2.87 0.00 0.00 58.31 55.62 2zvp n LYS 147 Cb 0.42 -1.58 0.65 0.00 -1.84 0.00 0.00 35.03 32.68 2zvp n LYS 147 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2zvp h ILE 148 N 0.00 0.85 -4.23 -0.18 1.08 -1.88 0.12 117.51 113.27 2zvp h ILE 148 Ca 0.00 -0.45 -0.50 0.00 -0.39 0.00 0.00 64.86 63.51 2zvp h ILE 148 Cb 0.38 1.26 0.09 0.00 -3.07 0.00 0.00 36.82 35.49 2zvp h ILE 148 CO 0.00 0.12 0.37 -1.00 -0.69 0.00 0.00 178.15 176.95 2zvp s HIS 149 N -4.53 2.77 0.86 1.37 3.76 -1.01 -3.88 115.29 114.64 2zvp s HIS 149 Ca -0.04 1.53 -0.11 0.00 -0.15 0.00 0.00 55.06 56.29 2zvp s HIS 149 Cb 0.15 -3.08 0.11 0.00 1.11 0.00 0.00 32.58 30.87 2zvp s HIS 149 CO 0.64 -1.49 1.10 -2.14 -0.85 0.00 0.00 174.74 172.00 2zvp s PRO 150 N -4.28 1.55 0.08 8.40 0.02 -1.24 -3.63 135.00 135.90 2zvp s PRO 150 Ca 0.64 1.17 -0.35 0.00 0.02 0.00 0.00 61.00 62.48 2zvp s PRO 150 Cb -0.18 -1.82 -0.15 0.00 0.02 0.00 0.00 34.50 32.38 2zvp s PRO 150 CO 0.43 -2.14 1.54 -1.91 -0.33 0.00 0.00 177.00 174.59 2zvp n GLU 151 N -3.86 1.76 0.24 5.54 4.07 -1.26 -4.88 120.64 122.24 2zvp n GLU 151 Ca 0.09 0.64 0.13 0.00 -0.06 0.00 0.00 57.16 57.95 2zvp n GLU 151 Cb 0.53 -2.36 0.46 0.00 -0.06 0.00 0.00 31.44 30.01 2zvp n GLU 151 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2zvp h PRO 152 N 5.87 0.00 0.00 5.31 0.13 -1.91 -3.50 132.00 137.90 2zvp h PRO 152 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zvp h PRO 152 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2zvp h PRO 152 CO 0.86 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 2zvp n GLY 153 N 0.37 -1.40 3.72 1.56 0.00 -1.26 -3.64 105.19 104.54 2zvp n GLY 153 Ca 0.01 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 2zvp n GLY 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zvp s THR 154 N 0.00 2.63 0.21 2.61 -4.23 -1.26 -4.76 115.64 110.85 2zvp s THR 154 Ca 0.00 0.21 -0.09 0.00 -1.18 0.00 0.00 61.69 60.63 2zvp s THR 154 Cb 0.00 -2.71 0.16 0.00 1.34 0.00 0.00 72.50 71.29 2zvp s THR 154 CO 0.00 -0.27 1.74 -0.25 -0.54 0.00 0.00 174.62 175.30 2zvp h TRP 155 N -1.54 0.41 -0.42 3.99 2.91 -1.99 0.61 115.95 119.92 2zvp h TRP 155 Ca -0.50 0.03 0.02 0.00 1.13 0.00 0.00 58.89 59.57 2zvp h TRP 155 Cb 1.29 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 29.82 2zvp h TRP 155 CO 0.42 0.09 0.25 0.93 -1.03 0.00 0.00 178.44 179.10 2zvp h GLU 156 N 0.41 0.50 -0.43 2.65 3.07 -1.96 0.86 114.58 119.68 2zvp h GLU 156 Ca 0.33 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.13 2zvp h GLU 156 Cb 0.42 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2zvp h GLU 156 CO -0.33 0.33 0.16 0.93 -1.40 0.00 0.00 179.01 178.70 2zvp h GLU 157 N 0.51 0.65 -0.46 2.33 5.08 -1.76 -2.38 114.58 118.56 2zvp h GLU 157 Ca 0.16 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2zvp h GLU 157 Cb -0.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2zvp h GLU 157 CO -0.07 0.61 0.10 0.35 -1.00 0.00 0.00 179.01 179.01 2zvp h PHE 158 N 0.55 0.78 -0.81 4.33 3.57 -0.54 -1.46 116.94 123.36 2zvp h PHE 158 Ca 0.14 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.61 2zvp h PHE 158 Cb 0.21 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 2zvp h PHE 158 CO 0.00 0.72 0.49 1.25 -2.23 0.00 0.00 178.31 178.55 2zvp h LEU 159 N 0.62 0.76 -0.53 0.59 5.85 -0.76 0.10 115.31 121.94 2zvp h LEU 159 Ca 0.14 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2zvp h LEU 159 Cb 0.34 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2zvp h LEU 159 CO 0.00 0.48 0.05 -0.33 -0.34 0.00 0.00 178.44 178.31 2zvp h GLU 160 N 0.89 0.90 -0.62 1.25 4.39 -1.17 -1.02 114.58 119.20 2zvp h GLU 160 Ca 0.36 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2zvp h GLU 160 Cb 0.19 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2zvp h GLU 160 CO -0.18 0.90 0.32 0.87 -1.16 0.00 0.00 179.01 179.76 2zvp h LYS 161 N 0.78 0.88 -0.32 2.33 1.57 -0.58 -1.45 116.57 119.78 2zvp h LYS 161 Ca 0.16 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zvp h LYS 161 Cb 0.46 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2zvp h LYS 161 CO 0.02 0.69 0.20 0.35 -0.57 0.00 0.00 179.45 180.14 2zvp h PHE 162 N 0.85 0.42 -0.39 -1.35 3.57 -0.60 0.13 116.94 119.57 2zvp h PHE 162 Ca 0.22 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2zvp h PHE 162 Cb 0.08 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2zvp h PHE 162 CO -0.00 0.29 0.20 0.52 -2.23 0.00 0.00 178.31 177.09 2zvp h MET 163 N 0.43 0.53 -0.01 1.11 2.86 -0.95 -1.45 114.93 117.45 2zvp h MET 163 Ca 0.12 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2zvp h MET 163 Cb -0.02 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.53 2zvp h MET 163 CO -0.02 0.40 -0.06 0.00 1.06 0.00 0.00 176.91 178.28 2zvp n ALA 164 N -2.48 2.71 -1.18 6.32 0.00 -0.57 -4.92 120.51 120.41 2zvp n ALA 164 Ca 0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 2zvp n ALA 164 Cb 0.10 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 2zvp n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvp n GLY 165 N 1.19 0.82 2.57 0.00 0.00 -0.42 -4.88 105.19 104.47 2zvp n GLY 165 Ca 0.18 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2zvp n GLY 165 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zvp n GLN 166 N -2.32 3.64 -4.21 1.61 1.13 0.33 -3.64 117.38 113.93 2zvp n GLN 166 Ca -0.06 -3.22 -0.12 0.00 -1.94 0.00 0.00 57.00 51.66 2zvp n GLN 166 Cb 0.26 -2.38 -0.10 0.00 0.11 0.00 0.00 30.24 28.14 2zvp n GLN 166 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2zvp s VAL 167 N -2.56 0.30 0.13 5.09 -7.23 -1.26 -4.73 120.40 110.14 2zvp s VAL 167 Ca 0.54 -1.96 -0.34 0.00 -1.81 0.00 0.00 61.98 58.41 2zvp s VAL 167 Cb 0.30 -2.25 -0.13 0.00 0.56 0.00 0.00 36.38 34.85 2zvp s VAL 167 CO -0.19 -0.30 1.63 -0.24 -0.31 0.00 0.00 175.10 175.69 2zvp n SER 168 N -0.23 3.21 0.00 4.85 2.88 -1.26 -0.88 113.62 122.20 2zvp n SER 168 Ca -0.03 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2zvp n SER 168 Cb 0.64 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2zvp n SER 168 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2zvp n PHE 169 N 3.90 0.00 -3.98 0.66 3.01 0.05 -4.91 117.46 116.19 2zvp n PHE 169 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.64 2zvp n PHE 169 Cb 0.29 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 2zvp n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zvp n GLY 170 N -2.15 -1.68 3.74 1.37 0.00 -0.06 -4.74 105.19 101.67 2zvp n GLY 170 Ca 0.00 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2zvp n GLY 170 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zvp s PRO 171 N 0.00 4.48 0.23 1.61 0.04 -1.24 -4.62 135.00 135.49 2zvp s PRO 171 Ca 0.00 1.91 -0.08 0.00 0.04 0.00 0.00 61.00 62.88 2zvp s PRO 171 Cb 0.00 -3.23 0.21 0.00 0.04 0.00 0.00 34.50 31.52 2zvp s PRO 171 CO 0.00 -0.11 1.89 2.35 0.04 0.00 0.00 177.00 181.17 2zvp h TRP 172 N 5.16 1.15 0.22 0.56 7.01 -1.90 -2.61 115.95 125.54 2zvp h TRP 172 Ca -0.45 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.56 2zvp h TRP 172 Cb 1.21 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 27.89 2zvp h TRP 172 CO 0.62 0.75 -0.14 1.88 -2.79 0.00 0.00 178.44 178.76 2zvp h TYR 173 N 1.22 -0.37 -0.41 2.65 -1.99 -1.94 -1.03 116.97 115.11 2zvp h TYR 173 Ca 0.32 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.97 2zvp h TYR 173 Cb -0.08 0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 2zvp h TYR 173 CO -0.00 -0.22 -0.08 -0.44 -0.00 0.00 0.00 178.16 177.41 2zvp h ASP 174 N -0.35 0.68 0.54 3.88 5.19 -1.95 -2.03 116.42 122.37 2zvp h ASP 174 Ca -0.02 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.18 2zvp h ASP 174 Cb 0.30 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2zvp h ASP 174 CO 0.01 0.81 -0.29 -0.74 -3.12 0.00 0.00 179.24 175.91 2zvp h HIS 175 N 0.64 -0.75 -0.48 4.55 2.76 -1.01 -0.77 115.15 120.11 2zvp h HIS 175 Ca 0.12 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.17 2zvp h HIS 175 Cb 0.52 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.72 2zvp h HIS 175 CO 0.02 -0.45 -0.12 -0.39 -1.30 0.00 0.00 177.93 175.70 2zvp h VAL 176 N -0.76 1.26 -0.32 5.26 -1.51 -1.19 -2.29 116.25 116.70 2zvp h VAL 176 Ca -0.07 -1.22 -0.08 0.00 -1.23 0.00 0.00 66.70 64.10 2zvp h VAL 176 Cb 0.60 1.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 2zvp h VAL 176 CO 0.10 0.42 -0.11 0.11 -1.23 0.00 0.00 177.57 176.86 2zvp h LYS 177 N 0.79 0.64 -0.08 5.19 1.57 -1.29 -1.67 116.57 121.72 2zvp h LYS 177 Ca 0.13 -0.26 -0.21 0.00 -1.87 0.00 0.00 60.65 58.44 2zvp h LYS 177 Cb 0.64 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2zvp h LYS 177 CO 0.04 0.84 -0.80 0.77 -0.57 0.00 0.00 179.45 179.73 2zvp h SER 178 N 0.41 0.64 -0.47 0.86 0.02 -1.12 -1.30 113.55 112.60 2zvp h SER 178 Ca 0.08 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 2zvp h SER 178 Cb 0.62 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2zvp h SER 178 CO 0.04 1.21 0.14 -0.50 -1.14 0.00 0.00 176.83 176.57 2zvp h TRP 179 N 0.35 0.82 -0.14 3.45 4.06 -1.44 -1.43 115.95 121.62 2zvp h TRP 179 Ca -0.05 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 60.83 2zvp h TRP 179 Cb 1.40 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.31 2zvp h TRP 179 CO 0.06 0.69 0.08 2.35 -3.56 0.00 0.00 178.44 178.05 2zvp h TRP 180 N 0.78 0.19 -0.65 0.49 2.91 -1.07 -2.76 115.95 115.84 2zvp h TRP 180 Ca 0.17 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.21 2zvp h TRP 180 Cb 0.27 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.83 2zvp h TRP 180 CO 0.02 0.19 0.43 0.93 -1.03 0.00 0.00 178.44 178.98 2zvp h GLU 181 N 0.13 0.80 0.00 2.65 4.39 -1.04 -2.47 114.58 119.03 2zvp h GLU 181 Ca 0.05 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zvp h GLU 181 Cb 0.07 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2zvp h GLU 181 CO -0.01 0.53 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.14 2zvp h LYS 182 N 0.82 0.00 0.00 2.33 1.63 -0.97 -2.82 116.57 117.57 2zvp h LYS 182 Ca 0.25 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2zvp h LYS 182 Cb -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 2zvp h LYS 182 CO -0.06 0.01 0.00 0.07 -3.45 0.00 0.00 179.45 176.02 2zvp h ARG 183 N 0.00 0.00 0.00 1.90 0.11 -1.35 -0.10 114.38 114.94 2zvp h ARG 183 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zvp h ARG 183 Cb 0.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.34 2zvp h ARG 183 CO 0.00 0.00 -0.11 1.63 0.10 0.00 0.00 179.97 181.59 2zvp n LYS 184 N -2.36 0.17 -0.05 0.08 4.76 -1.06 -4.11 118.16 115.58 2zvp n LYS 184 Ca -0.01 0.12 -0.06 0.00 -2.87 0.00 0.00 58.31 55.50 2zvp n LYS 184 Cb 0.09 -1.68 -0.08 0.00 -1.84 0.00 0.00 35.03 31.52 2zvp n LYS 184 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2zvp n GLU 185 N -1.96 2.12 -4.23 1.97 1.02 -0.09 -5.06 120.64 114.41 2zvp n GLU 185 Ca 0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.07 2zvp n GLU 185 Cb 0.40 -1.27 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 2zvp n GLU 185 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2zvp s TYR 186 N -2.26 1.17 -0.81 -0.32 1.51 -0.98 -5.08 117.35 110.57 2zvp s TYR 186 Ca -0.06 -1.00 -0.26 0.00 -1.01 0.00 0.00 57.07 54.74 2zvp s TYR 186 Cb 0.03 -0.66 0.03 0.00 -0.11 0.00 0.00 41.96 41.25 2zvp s TYR 186 CO 0.42 -0.20 1.41 1.03 -1.11 0.00 0.00 175.55 177.11 2zvp s ARG 187 N -3.90 3.22 -0.20 -0.62 0.52 -1.26 -4.54 118.95 112.16 2zvp s ARG 187 Ca 0.22 -0.40 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 2zvp s ARG 187 Cb 0.06 -4.57 0.04 0.00 0.52 0.00 0.00 34.95 31.00 2zvp s ARG 187 CO 0.03 -2.28 -0.13 0.42 0.02 0.00 0.00 175.30 173.36 2zvp s ILE 188 N 6.06 1.81 -0.39 1.52 1.01 -1.26 -1.20 121.20 128.75 2zvp s ILE 188 Ca 0.43 -1.09 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 2zvp s ILE 188 Cb -0.06 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.59 2zvp s ILE 188 CO 0.08 0.22 0.90 -0.22 0.00 0.00 0.00 174.94 175.92 2zvp s LEU 189 N 1.33 4.03 -0.41 2.97 2.96 0.06 -4.91 118.68 124.71 2zvp s LEU 189 Ca -0.01 0.42 -0.11 0.00 -0.22 0.00 0.00 54.13 54.21 2zvp s LEU 189 Cb -0.16 -3.20 0.06 0.00 0.50 0.00 0.00 46.19 43.39 2zvp s LEU 189 CO -0.09 -0.88 0.25 -0.47 -1.32 0.00 0.00 176.35 173.85 2zvp s TYR 190 N 3.47 3.29 0.24 5.38 5.04 -1.26 -0.70 117.35 132.81 2zvp s TYR 190 Ca 0.36 -1.24 0.08 0.00 -2.44 0.00 0.00 57.07 53.83 2zvp s TYR 190 Cb -0.12 -2.77 -0.04 0.00 0.35 0.00 0.00 41.96 39.39 2zvp s TYR 190 CO 0.20 -0.76 0.11 -0.51 -1.34 0.00 0.00 175.55 173.25 2zvp s LEU 191 N 1.50 3.57 -0.09 6.97 1.43 0.55 -4.99 118.68 127.61 2zvp s LEU 191 Ca 0.03 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2zvp s LEU 191 Cb -0.22 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.88 2zvp s LEU 191 CO 0.04 -0.00 -0.23 -0.36 0.23 0.00 0.00 176.35 176.03 2zvp s PHE 192 N -2.10 2.56 0.28 0.29 0.40 -1.26 -0.62 117.98 117.53 2zvp s PHE 192 Ca 0.32 -0.95 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 2zvp s PHE 192 Cb -0.08 -1.70 0.63 0.00 0.51 0.00 0.00 43.02 42.38 2zvp s PHE 192 CO 0.23 -0.36 1.72 -0.92 0.70 0.00 0.00 175.22 176.58 2zvp h TYR 193 N 6.58 0.64 -0.17 0.36 3.20 -0.94 -1.36 116.97 125.29 2zvp h TYR 193 Ca -0.22 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.63 2zvp h TYR 193 Cb 1.23 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2zvp h TYR 193 CO 0.47 0.02 -0.15 1.49 -1.64 0.00 0.00 178.16 178.34 2zvp h GLU 194 N 0.46 0.28 -0.36 1.82 4.57 -1.91 -0.32 114.58 119.10 2zvp h GLU 194 Ca 0.51 -0.07 -0.16 0.00 -1.18 0.00 0.00 59.36 58.46 2zvp h GLU 194 Cb 0.89 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2zvp h GLU 194 CO -0.47 0.44 -0.39 -0.44 -1.18 0.00 0.00 179.01 176.97 2zvp h ASP 195 N 0.26 0.94 0.19 1.04 3.32 -1.66 -1.36 116.42 119.14 2zvp h ASP 195 Ca 0.05 -0.43 -0.08 0.00 0.02 0.00 0.00 57.03 56.59 2zvp h ASP 195 Cb 0.43 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2zvp h ASP 195 CO 0.03 1.21 -0.30 -0.03 -1.72 0.00 0.00 179.24 178.43 2zvp h MET 196 N 0.72 0.19 -0.31 3.56 4.05 -0.87 0.25 114.93 122.52 2zvp h MET 196 Ca 0.06 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 2zvp h MET 196 Cb 0.97 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 2zvp h MET 196 CO 0.09 0.48 0.01 0.87 0.23 0.00 0.00 176.91 178.60 2zvp h LYS 197 N 0.17 0.53 -0.01 0.39 1.79 -0.87 -2.88 116.57 115.70 2zvp h LYS 197 Ca 0.02 -0.16 -0.21 0.00 -2.18 0.00 0.00 60.65 58.12 2zvp h LYS 197 Cb 0.63 -0.05 0.02 0.00 -1.58 0.00 0.00 32.23 31.24 2zvp h LYS 197 CO 0.05 0.66 -0.82 1.49 -1.08 0.00 0.00 179.45 179.75 2zvp h GLU 198 N 0.34 0.57 -1.72 3.15 4.81 -0.92 -3.41 114.58 117.41 2zvp h GLU 198 Ca 0.09 -0.60 -0.45 0.00 -0.13 0.00 0.00 59.36 58.27 2zvp h GLU 198 Cb 0.41 0.17 -0.31 0.00 0.63 0.00 0.00 28.75 29.65 2zvp h GLU 198 CO 0.01 1.22 -0.85 -1.71 -0.73 0.00 0.00 179.01 176.95 2zvp n ASN 199 N -4.03 -1.27 0.00 1.04 2.85 0.05 -5.00 115.26 108.90 2zvp n ASN 199 Ca -0.11 -2.67 0.02 0.00 -0.11 0.00 0.00 54.58 51.72 2zvp n ASN 199 Cb 0.78 0.20 0.37 0.00 1.24 0.00 0.00 39.78 42.37 2zvp n ASN 199 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zvp h PRO 200 N 4.94 0.52 -0.29 1.20 0.13 -1.66 -2.54 132.00 134.31 2zvp h PRO 200 Ca 0.13 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2zvp h PRO 200 Cb 0.96 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2zvp h PRO 200 CO 0.31 0.44 0.18 -0.22 -0.23 0.00 0.00 178.00 178.48 2zvp h LYS 201 N 0.52 0.37 -0.70 0.86 3.64 -1.93 -0.15 116.57 119.17 2zvp h LYS 201 Ca 0.13 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2zvp h LYS 201 Cb 0.12 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 2zvp h LYS 201 CO -0.01 0.24 0.42 0.00 -2.27 0.00 0.00 179.45 177.83 2zvp h GLU 203 N 0.78 0.93 -0.57 0.00 4.39 -1.06 -1.92 114.58 117.13 2zvp h GLU 203 Ca 0.30 -0.52 -0.05 0.00 0.34 0.00 0.00 59.36 59.44 2zvp h GLU 203 Cb 0.13 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2zvp h GLU 203 CO -0.15 1.17 0.17 0.82 -1.16 0.00 0.00 179.01 179.86 2zvp h ILE 204 N 0.74 1.22 -0.60 3.13 2.04 -0.78 -1.70 117.51 121.56 2zvp h ILE 204 Ca 0.05 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2zvp h ILE 204 Cb 1.04 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2zvp h ILE 204 CO 0.10 0.29 0.31 1.56 0.00 0.00 0.00 178.15 180.42 2zvp h GLN 205 N 0.84 0.83 -0.62 2.37 4.20 -0.86 -0.05 115.11 121.83 2zvp h GLN 205 Ca 0.19 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 2zvp h GLN 205 Cb 0.25 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2zvp h GLN 205 CO -0.01 0.63 0.20 0.87 -0.67 0.00 0.00 178.83 179.85 2zvp h LYS 206 N 0.84 0.96 -0.27 1.46 1.57 -0.72 -1.27 116.57 119.14 2zvp h LYS 206 Ca 0.21 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zvp h LYS 206 Cb 0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2zvp h LYS 206 CO -0.03 0.84 0.15 0.82 -0.57 0.00 0.00 179.45 180.67 2zvp h ILE 207 N 0.88 1.11 -0.52 1.86 2.04 -0.55 -1.36 117.51 120.98 2zvp h ILE 207 Ca 0.20 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2zvp h ILE 207 Cb 0.28 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2zvp h ILE 207 CO -0.01 0.11 0.34 -0.07 0.00 0.00 0.00 178.15 178.52 2zvp h LEU 208 N 0.33 0.58 -0.59 1.44 3.38 -0.83 -0.23 115.31 119.38 2zvp h LEU 208 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zvp h LEU 208 Cb 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2zvp h LEU 208 CO -0.02 0.42 0.35 0.50 0.09 0.00 0.00 178.44 179.78 2zvp h LYS 209 N 0.69 0.81 -0.68 1.13 3.64 -1.10 -0.28 116.57 120.79 2zvp h LYS 209 Ca 0.20 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2zvp h LYS 209 Cb -0.06 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 2zvp h LYS 209 CO -0.05 0.60 0.32 0.35 -2.27 0.00 0.00 179.45 178.39 2zvp h PHE 210 N 0.80 0.95 -0.00 1.91 3.57 -0.75 -1.54 116.94 121.88 2zvp h PHE 210 Ca 0.21 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2zvp h PHE 210 Cb -0.00 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2zvp h PHE 210 CO -0.02 0.70 -0.01 1.28 -2.23 0.00 0.00 178.31 178.03 2zvp n LEU 211 N -4.34 0.06 -3.55 0.59 4.77 -0.14 -4.91 117.00 109.47 2zvp n LEU 211 Ca 0.06 0.14 -0.22 0.00 -0.03 0.00 0.00 56.01 55.97 2zvp n LEU 211 Cb 0.13 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 2zvp n LEU 211 CO 0.38 0.01 0.18 -0.62 -1.33 0.00 0.00 177.39 176.02 2zvp n GLU 212 N -1.13 -7.33 -5.20 3.23 1.02 -0.58 -5.01 120.64 105.64 2zvp n GLU 212 Ca 0.18 0.82 -0.32 0.00 -0.02 0.00 0.00 57.16 57.83 2zvp n GLU 212 Cb 0.19 -5.85 -0.16 0.00 -0.02 0.00 0.00 31.44 25.61 2zvp n GLU 212 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zvp s LYS 213 N -5.97 2.56 -0.19 3.49 1.02 -0.21 -5.03 119.74 115.41 2zvp s LYS 213 Ca 0.36 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.49 2zvp s LYS 213 Cb -0.16 -2.20 0.03 0.00 -0.52 0.00 0.00 37.83 34.98 2zvp s LYS 213 CO 0.74 0.41 -0.15 0.34 -0.92 0.00 0.00 175.35 175.77 2zvp s ASP 214 N -0.23 3.27 0.21 2.83 2.15 -1.26 -4.26 116.67 119.37 2zvp s ASP 214 Ca -0.01 -0.77 0.09 0.00 0.43 0.00 0.00 52.55 52.29 2zvp s ASP 214 Cb -0.13 -1.36 -0.05 0.00 -0.30 0.00 0.00 42.92 41.08 2zvp s ASP 214 CO 0.03 -0.07 -0.18 0.27 -0.17 0.00 0.00 175.17 175.05 2zvp s ILE 215 N 1.33 2.00 0.54 4.11 -4.36 -1.26 -5.12 121.20 118.43 2zvp s ILE 215 Ca 0.02 -2.13 -0.22 0.00 -0.26 0.00 0.00 60.65 58.06 2zvp s ILE 215 Cb -0.15 -2.04 -0.05 0.00 1.25 0.00 0.00 42.46 41.48 2zvp s ILE 215 CO -0.10 -0.40 1.30 -2.84 0.24 0.00 0.00 174.94 173.14 2zvp s PRO 216 N -3.21 3.23 0.33 0.37 0.02 -1.26 -4.83 135.00 129.64 2zvp s PRO 216 Ca 0.22 2.10 0.11 0.00 0.02 0.00 0.00 61.00 63.45 2zvp s PRO 216 Cb -0.04 -2.25 0.95 0.00 0.02 0.00 0.00 34.50 33.18 2zvp s PRO 216 CO 0.09 -1.08 1.71 1.49 -0.33 0.00 0.00 177.00 178.88 2zvp h GLU 217 N 1.50 0.49 -0.80 5.54 4.57 -2.00 -1.14 114.58 122.74 2zvp h GLU 217 Ca -0.51 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.61 2zvp h GLU 217 Cb 1.29 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.73 2zvp h GLU 217 CO 0.57 0.33 0.34 0.93 -1.18 0.00 0.00 179.01 180.00 2zvp h GLU 218 N 0.51 1.18 -0.30 1.92 5.08 -2.00 -0.39 114.58 120.58 2zvp h GLU 218 Ca 0.67 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.70 2zvp h GLU 218 Cb 1.36 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2zvp h GLU 218 CO -0.51 0.94 -0.35 0.82 -1.00 0.00 0.00 179.01 178.90 2zvp h ILE 219 N 1.16 1.29 -0.59 3.13 1.08 -1.62 -2.13 117.51 119.83 2zvp h ILE 219 Ca 0.27 -1.53 0.09 0.00 -0.39 0.00 0.00 64.86 63.29 2zvp h ILE 219 Cb 0.18 1.58 -0.07 0.00 -3.07 0.00 0.00 36.82 35.44 2zvp h ILE 219 CO -0.03 0.50 0.23 0.25 -0.69 0.00 0.00 178.15 178.41 2zvp h LEU 220 N 0.53 0.25 -1.19 1.44 5.85 -0.87 -0.87 115.31 120.45 2zvp h LEU 220 Ca 0.04 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2zvp h LEU 220 Cb 0.94 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2zvp h LEU 220 CO 0.09 0.16 -0.11 0.78 -0.34 0.00 0.00 178.44 179.01 2zvp h ASN 221 N 0.42 0.42 -0.57 1.25 2.35 -0.95 0.00 115.58 118.51 2zvp h ASN 221 Ca 0.29 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 2zvp h ASN 221 Cb 0.34 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2zvp h ASN 221 CO -0.28 0.56 0.04 0.50 -1.65 0.00 0.00 177.43 176.60 2zvp h LYS 222 N 0.41 0.98 -0.39 0.81 3.64 -0.64 -0.21 116.57 121.16 2zvp h LYS 222 Ca 0.08 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 2zvp h LYS 222 Cb 0.44 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2zvp h LYS 222 CO 0.02 0.96 0.09 0.82 -2.27 0.00 0.00 179.45 179.07 2zvp h ILE 223 N 0.87 1.23 -0.18 2.00 2.04 -0.66 -1.96 117.51 120.85 2zvp h ILE 223 Ca 0.17 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.26 2zvp h ILE 223 Cb 0.49 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2zvp h ILE 223 CO 0.02 0.28 -0.08 0.25 0.00 0.00 0.00 178.15 178.62 2zvp h LEU 224 N 0.49 -0.27 -0.35 1.44 5.85 -0.88 -2.00 115.31 119.60 2zvp h LEU 224 Ca 0.12 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2zvp h LEU 224 Cb 0.33 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2zvp h LEU 224 CO 0.00 -0.10 0.22 0.22 -0.34 0.00 0.00 178.44 178.43 2zvp h TYR 225 N -0.06 0.41 0.00 1.25 3.20 -0.87 -2.87 116.97 118.02 2zvp h TYR 225 Ca 0.10 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2zvp h TYR 225 Cb 0.20 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2zvp h TYR 225 CO -0.23 0.25 0.00 0.72 -1.64 0.00 0.00 178.16 177.25 2zvp n HIS 226 N -4.87 0.25 0.34 -3.82 8.25 -0.75 -2.97 115.22 111.64 2zvp n HIS 226 Ca -0.00 0.07 0.12 0.00 -0.26 0.00 0.00 57.72 57.65 2zvp n HIS 226 Cb 0.04 -0.62 0.20 0.00 1.12 0.00 0.00 29.99 30.74 2zvp n HIS 226 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2zvp n SER 227 N -1.70 3.43 -4.78 0.41 3.41 -0.76 -4.38 113.62 109.25 2zvp n SER 227 Ca 0.06 -1.99 -0.33 0.00 -0.26 0.00 0.00 58.87 56.35 2zvp n SER 227 Cb 0.35 -0.23 0.04 0.00 -0.26 0.00 0.00 64.21 64.11 2zvp n SER 227 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zvp s SER 228 N -1.50 5.27 0.21 4.04 1.04 -1.15 -4.84 113.70 116.76 2zvp s SER 228 Ca 0.38 1.99 -0.10 0.00 0.48 0.00 0.00 55.95 58.69 2zvp s SER 228 Cb 0.22 -2.55 0.15 0.00 0.10 0.00 0.00 66.02 63.95 2zvp s SER 228 CO 0.31 -1.52 1.87 0.15 0.98 0.00 0.00 173.24 175.04 2zvp h PHE 229 N 0.20 0.95 -0.47 5.02 3.57 -1.93 -0.08 116.94 124.20 2zvp h PHE 229 Ca -0.47 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 2zvp h PHE 229 Cb 1.24 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2zvp h PHE 229 CO 0.55 0.61 0.21 0.66 -2.23 0.00 0.00 178.31 178.11 2zvp h SER 230 N 1.01 0.59 0.02 0.41 4.64 -1.95 0.85 113.55 119.13 2zvp h SER 230 Ca 0.27 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 2zvp h SER 230 Cb -0.10 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2zvp h SER 230 CO -0.06 0.52 -0.25 0.58 -0.87 0.00 0.00 176.83 176.75 2zvp h VAL 231 N 0.66 1.62 -0.45 0.95 2.07 -1.76 -3.35 116.25 115.99 2zvp h VAL 231 Ca 0.16 -2.14 -0.04 0.00 0.82 0.00 0.00 66.70 65.50 2zvp h VAL 231 Cb 0.10 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 2zvp h VAL 231 CO -0.02 0.58 0.11 0.24 0.02 0.00 0.00 177.57 178.50 2zvp h MET 232 N -0.64 0.67 0.00 1.57 2.07 -0.76 -2.54 114.93 115.30 2zvp h MET 232 Ca -0.04 -0.12 -0.03 0.00 -2.07 0.00 0.00 59.70 57.44 2zvp h MET 232 Cb 1.09 -0.11 -0.00 0.00 -1.87 0.00 0.00 31.60 30.71 2zvp h MET 232 CO 0.05 0.61 -0.13 1.57 1.07 0.00 0.00 176.91 180.07 2zvp h LYS 233 N 0.65 0.00 -0.08 1.72 2.10 -0.97 -2.19 116.57 117.80 2zvp h LYS 233 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 2zvp h LYS 233 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2zvp h LYS 233 CO -0.00 0.13 0.00 0.39 -2.00 0.00 0.00 179.45 177.97 2zvp n GLU 234 N -4.03 2.33 -3.11 0.07 -0.58 -0.98 -4.84 120.64 109.50 2zvp n GLU 234 Ca -0.02 -1.94 -0.43 0.00 -0.42 0.00 0.00 57.16 54.34 2zvp n GLU 234 Cb 0.22 -1.47 -0.07 0.00 -0.57 0.00 0.00 31.44 29.55 2zvp n GLU 234 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2zvp s ASN 235 N -1.93 6.30 0.33 1.62 3.84 -0.82 -4.93 114.94 119.35 2zvp s ASN 235 Ca 0.30 -0.45 0.25 0.00 0.21 0.00 0.00 52.86 53.17 2zvp s ASN 235 Cb 0.20 -2.32 1.19 0.00 -0.55 0.00 0.00 41.25 39.77 2zvp s ASN 235 CO 0.30 -0.82 1.76 1.55 -2.79 0.00 0.00 177.10 177.10 2zvp h PRO 236 N 8.92 0.00 0.00 0.43 0.13 -1.90 0.01 132.00 139.60 2zvp h PRO 236 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2zvp h PRO 236 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zvp h PRO 236 CO 0.91 0.00 -0.08 0.45 -0.23 0.00 0.00 178.00 179.05 2zvp n SER 237 N -2.37 0.19 0.00 1.44 2.88 -1.26 -4.16 113.62 110.34 2zvp n SER 237 Ca 0.00 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2zvp n SER 237 Cb 0.15 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2zvp n SER 237 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zvp n ALA 238 N -1.55 1.43 -0.34 -1.46 0.00 -0.17 0.03 120.51 118.46 2zvp n ALA 238 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2zvp n ALA 238 Cb 0.35 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.12 2zvp n ALA 238 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zvp n ASN 239 N -0.88 3.91 -0.01 0.00 0.23 -0.26 -4.91 115.26 113.34 2zvp n ASN 239 Ca 0.00 -2.00 -0.00 0.00 -0.53 0.00 0.00 54.58 52.05 2zvp n ASN 239 Cb 0.00 -0.47 -0.00 0.00 -2.08 0.00 0.00 39.78 37.23 2zvp n ASN 239 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2zvp n TYR 240 N 1.61 0.00 0.62 -2.53 4.02 -1.26 -4.47 117.16 115.15 2zvp n TYR 240 Ca 0.24 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.22 2zvp n TYR 240 Cb 0.62 -1.33 0.39 0.00 -0.02 0.00 0.00 39.34 39.00 2zvp n TYR 240 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2zvp n THR 241 N -2.34 0.74 1.42 -0.72 -2.24 -1.26 -2.28 114.28 107.60 2zvp n THR 241 Ca -0.00 0.18 0.14 0.00 -2.27 0.00 0.00 64.05 62.11 2zvp n THR 241 Cb 0.33 -0.87 0.68 0.00 -2.10 0.00 0.00 70.33 68.36 2zvp n THR 241 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zvp n THR 242 N -1.52 0.00 -1.98 4.28 -2.24 -1.26 -4.84 114.28 106.72 2zvp n THR 242 Ca 0.04 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.45 2zvp n THR 242 Cb 0.22 -0.27 0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2zvp n THR 242 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2zvp s MET 243 N -2.51 3.03 0.52 -0.78 -1.94 -0.97 -5.02 119.30 111.63 2zvp s MET 243 Ca 0.29 1.52 -0.21 0.00 -1.71 0.00 0.00 55.69 55.58 2zvp s MET 243 Cb 0.20 -1.97 -0.06 0.00 2.01 0.00 0.00 34.83 35.01 2zvp s MET 243 CO 0.47 -1.09 1.15 -1.64 -0.01 0.00 0.00 175.02 173.90 2zvp s MET 244 N -3.71 3.45 0.41 2.03 -1.94 -1.26 -4.83 119.30 113.45 2zvp s MET 244 Ca 0.70 1.69 0.12 0.00 -1.71 0.00 0.00 55.69 56.48 2zvp s MET 244 Cb -0.23 -2.13 0.94 0.00 2.01 0.00 0.00 34.83 35.43 2zvp s MET 244 CO 0.35 -0.79 1.96 -0.22 -0.01 0.00 0.00 175.02 176.31 2zvp h LYS 245 N 1.44 0.51 0.00 2.03 3.64 -1.96 -0.04 116.57 122.19 2zvp h LYS 245 Ca -0.50 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.82 2zvp h LYS 245 Cb 1.26 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2zvp h LYS 245 CO 0.58 0.34 -0.14 1.05 -2.27 0.00 0.00 179.45 179.00 2zvp h GLU 246 N 0.52 0.00 0.00 1.90 4.11 -1.96 -3.10 114.58 116.05 2zvp h GLU 246 Ca 0.31 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.57 2zvp h GLU 246 Cb 0.53 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2zvp h GLU 246 CO -0.10 0.14 -1.13 0.39 0.07 0.00 0.00 179.01 178.39 2zvp n GLU 247 N -3.73 0.53 -3.71 1.06 1.02 -0.18 -4.55 120.64 111.08 2zvp n GLU 247 Ca -0.02 0.54 -0.24 0.00 -0.02 0.00 0.00 57.16 57.43 2zvp n GLU 247 Cb 0.26 -1.71 -0.17 0.00 -0.02 0.00 0.00 31.44 29.79 2zvp n GLU 247 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2zvp s MET 248 N -2.35 0.36 -0.63 3.49 -1.94 -0.34 -1.15 119.30 116.75 2zvp s MET 248 Ca -0.26 0.02 -0.16 0.00 -1.71 0.00 0.00 55.69 53.58 2zvp s MET 248 Cb 0.05 -1.27 0.14 0.00 2.01 0.00 0.00 34.83 35.76 2zvp s MET 248 CO 0.48 -0.45 0.64 0.34 -0.01 0.00 0.00 175.02 176.02 2zvp s ASP 249 N 2.03 6.33 0.42 3.03 -1.08 -0.19 -4.10 116.67 123.10 2zvp s ASP 249 Ca 0.03 -1.90 0.29 0.00 -0.52 0.00 0.00 52.55 50.46 2zvp s ASP 249 Cb -0.14 -2.24 1.35 0.00 -1.46 0.00 0.00 42.92 40.43 2zvp s ASP 249 CO -0.06 -0.88 1.88 0.45 0.52 0.00 0.00 175.17 177.09 2zvp h HIS 250 N 8.73 0.00 0.00 -5.34 3.86 -1.88 -0.97 115.15 119.56 2zvp h HIS 250 Ca -0.19 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 2zvp h HIS 250 Cb 1.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.55 2zvp h HIS 250 CO 0.84 0.00 -0.06 0.66 0.86 0.00 0.00 177.93 180.23 2zvp h SER 251 N 0.00 0.00 0.06 2.45 4.64 -1.98 -3.09 113.55 115.63 2zvp h SER 251 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zvp h SER 251 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2zvp h SER 251 CO 0.00 0.06 -0.03 0.58 -0.87 0.00 0.00 176.83 176.57 2zvp h VAL 252 N 0.00 0.84 -2.13 0.95 2.07 -1.57 -3.47 116.25 112.94 2zvp h VAL 252 Ca -0.00 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 2zvp h VAL 252 Cb 0.70 1.54 -0.22 0.00 -1.52 0.00 0.00 31.29 31.79 2zvp h VAL 252 CO 0.01 0.27 -0.04 -0.55 0.02 0.00 0.00 177.57 177.28 2zvp s SER 253 N -5.73 -0.85 0.52 0.57 0.15 -1.16 -4.96 113.70 102.25 2zvp s SER 253 Ca -0.10 1.39 -0.20 0.00 0.70 0.00 0.00 55.95 57.73 2zvp s SER 253 Cb -0.01 1.27 -0.06 0.00 -1.71 0.00 0.00 66.02 65.51 2zvp s SER 253 CO 0.38 -0.23 1.12 -2.16 1.20 0.00 0.00 173.24 173.55 2zvp s PRO 254 N 1.48 3.48 0.13 5.44 0.04 -1.17 -4.30 135.00 140.09 2zvp s PRO 254 Ca -0.09 1.61 -0.19 0.00 0.04 0.00 0.00 61.00 62.37 2zvp s PRO 254 Cb -0.06 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2zvp s PRO 254 CO -0.17 -0.75 1.77 0.35 0.04 0.00 0.00 177.00 178.24 2zvp h PHE 255 N 1.39 0.23 -1.65 0.56 3.57 -1.90 -3.20 116.94 115.93 2zvp h PHE 255 Ca -0.50 0.01 -0.68 0.00 3.53 0.00 0.00 57.97 60.33 2zvp h PHE 255 Cb 1.25 -0.07 -0.13 0.00 2.79 0.00 0.00 35.95 39.79 2zvp h PHE 255 CO 0.52 0.13 1.47 -1.64 -2.23 0.00 0.00 178.31 176.57 2zvp s MET 256 N -6.17 3.83 -0.02 1.11 -1.94 -1.26 -4.84 119.30 110.00 2zvp s MET 256 Ca -0.13 -1.90 -0.00 0.00 -1.71 0.00 0.00 55.69 51.95 2zvp s MET 256 Cb 0.09 -5.22 -0.00 0.00 2.01 0.00 0.00 34.83 31.72 2zvp s MET 256 CO 0.70 -1.99 -0.01 -0.09 -0.01 0.00 0.00 175.02 173.61 2zvp h ARG 257 N 8.28 0.00 0.00 2.03 2.43 -1.96 -3.47 114.38 121.69 2zvp h ARG 257 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2zvp h ARG 257 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2zvp h ARG 257 CO 1.31 0.00 -0.58 1.63 -1.51 0.00 0.00 179.97 180.81 2zvp n LYS 258 N -2.62 0.48 -2.66 0.20 5.02 -1.26 -4.98 118.16 112.33 2zvp n LYS 258 Ca -0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.12 2zvp n LYS 258 Cb 0.01 -0.79 0.02 0.00 -0.02 0.00 0.00 35.03 34.25 2zvp n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zvp n GLY 259 N 2.52 -0.23 3.70 0.72 0.00 -1.26 -5.02 105.19 105.62 2zvp n GLY 259 Ca 0.00 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2zvp n GLY 259 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zvp s ILE 260 N -2.94 2.02 -0.12 -0.61 -4.36 -1.26 -5.00 121.20 108.93 2zvp s ILE 260 Ca 0.16 -1.84 -0.04 0.00 -0.26 0.00 0.00 60.65 58.67 2zvp s ILE 260 Cb -0.07 -2.86 -0.04 0.00 1.25 0.00 0.00 42.46 40.75 2zvp s ILE 260 CO 0.20 0.00 0.04 -0.44 0.24 0.00 0.00 174.94 174.97 2zvp s SER 261 N -3.85 5.48 0.00 4.36 0.01 -1.26 -4.61 113.70 113.83 2zvp s SER 261 Ca 0.34 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2zvp s SER 261 Cb 0.06 -1.72 0.00 0.00 0.21 0.00 0.00 66.02 64.57 2zvp s SER 261 CO 0.19 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.76 2zvp n GLY 262 N 2.58 0.97 0.32 3.44 0.00 -1.24 -4.97 105.19 106.30 2zvp n GLY 262 Ca -0.18 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.04 2zvp n GLY 262 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zvp h ASP 263 N 0.00 0.00 -0.85 1.61 3.58 -1.89 -2.48 116.42 116.39 2zvp h ASP 263 Ca 0.00 0.00 0.21 0.00 0.42 0.00 0.00 57.03 57.66 2zvp h ASP 263 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2zvp h ASP 263 CO 0.00 0.01 0.58 4.11 -2.88 0.00 0.00 179.24 181.06 2zvp h TRP 264 N 0.00 0.30 0.00 0.28 5.08 -1.91 0.12 115.95 119.82 2zvp h TRP 264 Ca -0.00 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.95 2zvp h TRP 264 Cb 0.14 -0.09 -0.00 0.00 -3.00 0.00 0.00 29.16 26.21 2zvp h TRP 264 CO 0.00 0.08 -0.15 0.87 -1.28 0.00 0.00 178.44 177.96 2zvp h LYS 265 N 0.23 0.00 0.00 0.12 1.57 -1.78 -0.41 116.57 116.30 2zvp h LYS 265 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2zvp h LYS 265 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2zvp h LYS 265 CO -0.10 0.15 0.00 -0.91 -0.57 0.00 0.00 179.45 178.02 2zvp h ASN 266 N 0.00 0.00 0.00 0.86 -0.26 -1.17 -3.38 115.58 111.63 2zvp h ASN 266 Ca -0.00 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.49 2zvp h ASN 266 Cb 0.27 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.49 2zvp h ASN 266 CO 0.02 0.00 -1.91 1.67 -1.06 0.00 0.00 177.43 176.15 2zvp n GLN 267 N -2.88 0.38 -2.52 0.81 -0.06 -0.70 -4.99 117.38 107.43 2zvp n GLN 267 Ca 0.03 0.11 -0.42 0.00 -2.00 0.00 0.00 57.00 54.73 2zvp n GLN 267 Cb 0.43 -1.24 -0.03 0.00 -4.06 0.00 0.00 30.24 25.34 2zvp n GLN 267 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2zvp s PHE 268 N -2.31 3.54 0.82 3.69 0.40 -0.25 -5.05 117.98 118.82 2zvp s PHE 268 Ca -0.22 1.47 -0.11 0.00 -0.60 0.00 0.00 56.93 57.48 2zvp s PHE 268 Cb 0.07 -3.31 0.08 0.00 0.51 0.00 0.00 43.02 40.38 2zvp s PHE 268 CO 0.34 -0.79 1.10 0.95 0.70 0.00 0.00 175.22 177.52 2zvp s THR 269 N 0.74 3.04 0.23 0.64 -4.23 -1.26 -4.85 115.64 109.95 2zvp s THR 269 Ca 0.55 0.34 -0.08 0.00 -1.18 0.00 0.00 61.69 61.31 2zvp s THR 269 Cb -0.27 -2.78 0.20 0.00 1.34 0.00 0.00 72.50 70.99 2zvp s THR 269 CO 0.30 -0.44 1.90 0.58 -0.54 0.00 0.00 174.62 176.42 2zvp h VAL 270 N -1.31 1.22 -0.53 2.29 2.07 -1.97 0.21 116.25 118.23 2zvp h VAL 270 Ca -0.45 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 2zvp h VAL 270 Cb 1.25 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2zvp h VAL 270 CO 0.51 0.22 0.19 0.00 0.02 0.00 0.00 177.57 178.51 2zvp h ALA 271 N 1.31 0.69 -0.81 1.67 0.00 -1.99 -0.75 119.26 119.38 2zvp h ALA 271 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zvp h ALA 271 Cb -0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2zvp h ALA 271 CO -0.07 0.32 0.46 1.96 0.00 0.00 0.00 179.25 181.93 2zvp h GLN 272 N 0.72 1.12 0.12 0.00 4.20 -1.79 -1.65 115.11 117.83 2zvp h GLN 272 Ca 0.17 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2zvp h GLN 272 Cb 0.23 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2zvp h GLN 272 CO -0.01 0.81 -0.08 -0.92 -0.67 0.00 0.00 178.83 177.96 2zvp h TYR 273 N 1.12 -0.21 -0.75 2.96 3.20 -0.68 0.55 116.97 123.17 2zvp h TYR 273 Ca 0.29 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2zvp h TYR 273 Cb 0.00 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2zvp h TYR 273 CO 0.00 -0.13 0.44 0.93 -1.64 0.00 0.00 178.16 177.77 2zvp h GLU 274 N -0.20 1.02 -0.43 1.82 5.08 -0.95 -0.11 114.58 120.81 2zvp h GLU 274 Ca -0.01 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 2zvp h GLU 274 Cb 0.17 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2zvp h GLU 274 CO 0.01 0.73 0.03 -0.22 -1.00 0.00 0.00 179.01 178.55 2zvp h LYS 275 N 1.02 0.75 -0.59 2.33 3.64 -1.20 -2.19 116.57 120.34 2zvp h LYS 275 Ca 0.27 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2zvp h LYS 275 Cb -0.02 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2zvp h LYS 275 CO -0.05 0.81 0.35 0.35 -2.27 0.00 0.00 179.45 178.64 2zvp h PHE 276 N 0.60 0.78 -0.54 1.91 3.57 -0.43 -2.36 116.94 120.47 2zvp h PHE 276 Ca 0.13 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2zvp h PHE 276 Cb 0.45 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2zvp h PHE 276 CO 0.03 0.54 0.14 0.93 -2.23 0.00 0.00 178.31 177.72 2zvp h GLU 277 N 0.80 0.86 -0.50 1.11 4.39 -0.92 0.11 114.58 120.43 2zvp h GLU 277 Ca 0.21 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2zvp h GLU 277 Cb -0.01 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 2zvp h GLU 277 CO -0.04 0.81 0.32 1.49 -1.16 0.00 0.00 179.01 180.43 2zvp h GLU 278 N 0.76 0.64 -0.41 2.33 4.81 -1.24 -1.01 114.58 120.45 2zvp h GLU 278 Ca 0.17 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2zvp h GLU 278 Cb 0.33 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2zvp h GLU 278 CO 0.00 0.42 0.10 0.22 -0.73 0.00 0.00 179.01 179.02 2zvp h ASP 279 N 0.65 0.62 -0.38 1.04 3.58 -1.24 -3.08 116.42 117.61 2zvp h ASP 279 Ca 0.19 -0.23 0.03 0.00 0.42 0.00 0.00 57.03 57.44 2zvp h ASP 279 Cb -0.05 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 2zvp h ASP 279 CO -0.05 0.69 0.17 0.22 -2.88 0.00 0.00 179.24 177.38 2zvp h TYR 280 N 0.52 0.31 -0.75 0.28 3.20 -0.46 -2.36 116.97 117.71 2zvp h TYR 280 Ca 0.13 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.03 2zvp h TYR 280 Cb 0.31 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 2zvp h TYR 280 CO 0.02 0.15 0.49 0.28 -1.64 0.00 0.00 178.16 177.46 2zvp h VAL 281 N 0.35 1.17 -0.83 1.81 2.07 -1.16 -0.48 116.25 119.18 2zvp h VAL 281 Ca 0.16 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2zvp h VAL 281 Cb 0.09 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 2zvp h VAL 281 CO -0.13 0.18 0.44 0.11 0.02 0.00 0.00 177.57 178.19 2zvp h LYS 282 N 0.99 1.16 0.00 1.57 1.57 -1.41 -2.35 116.57 118.10 2zvp h LYS 282 Ca 0.28 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2zvp h LYS 282 Cb -0.08 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 2zvp h LYS 282 CO -0.08 0.87 -0.40 0.87 -0.57 0.00 0.00 179.45 180.14 2zvp h LYS 283 N 1.16 0.00 -0.01 3.15 1.57 -0.84 -3.36 116.57 118.24 2zvp h LYS 283 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2zvp h LYS 283 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2zvp h LYS 283 CO -0.04 0.40 -0.12 -1.33 -0.57 0.00 0.00 179.45 177.79 2zvp n MET 284 N -3.26 1.35 0.22 3.15 2.81 -0.26 -4.55 117.12 116.58 2zvp n MET 284 Ca 0.02 -0.92 0.15 0.00 -1.81 0.00 0.00 57.70 55.14 2zvp n MET 284 Cb 0.65 -1.18 0.66 0.00 -0.71 0.00 0.00 33.22 32.64 2zvp n MET 284 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zvp h GLU 285 N 1.79 0.00 -0.04 0.03 5.08 -1.57 -2.40 114.58 117.47 2zvp h GLU 285 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zvp h GLU 285 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zvp h GLU 285 CO 0.00 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.61 2zvp n ASP 286 N -2.73 0.92 -4.25 1.42 3.85 -1.26 -4.89 116.55 109.61 2zvp n ASP 286 Ca 0.01 -1.40 -0.27 0.00 -0.71 0.00 0.00 54.79 52.42 2zvp n ASP 286 Cb 0.24 -0.02 -0.15 0.00 -1.35 0.00 0.00 41.12 39.84 2zvp n ASP 286 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2zvp s SER 287 N -1.85 2.55 0.00 -1.12 0.15 -0.91 -5.01 113.70 107.51 2zvp s SER 287 Ca 0.38 -0.48 0.31 0.00 0.70 0.00 0.00 55.95 56.85 2zvp s SER 287 Cb 0.19 -0.24 1.62 0.00 -1.71 0.00 0.00 66.02 65.89 2zvp s SER 287 CO 0.31 0.20 2.10 0.35 1.20 0.00 0.00 173.24 177.40 2zvp n THR 288 N 2.07 0.00 -1.68 6.45 -2.24 -1.26 -4.87 114.28 112.75 2zvp n THR 288 Ca -0.17 -0.01 -0.45 0.00 -2.27 0.00 0.00 64.05 61.16 2zvp n THR 288 Cb 0.53 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 2zvp n THR 288 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zvp n LEU 289 N -1.16 3.19 -3.98 3.22 4.77 -1.26 -5.02 117.00 116.75 2zvp n LEU 289 Ca 0.17 1.14 -0.21 0.00 -0.03 0.00 0.00 56.01 57.09 2zvp n LEU 289 Cb 0.20 -1.44 -0.16 0.00 -2.33 0.00 0.00 43.42 39.70 2zvp n LEU 289 CO 0.22 -0.43 -0.43 -0.54 -1.33 0.00 0.00 177.39 174.87 2zvp s LYS 290 N -0.32 1.00 0.25 3.23 -0.14 -1.26 -5.07 119.74 117.43 2zvp s LYS 290 Ca 0.69 -0.28 0.11 0.00 -1.36 0.00 0.00 55.97 55.14 2zvp s LYS 290 Cb -0.64 -0.92 -0.05 0.00 -1.68 0.00 0.00 37.83 34.54 2zvp s LYS 290 CO 0.49 0.07 -0.19 -0.06 -0.76 0.00 0.00 175.35 174.90 2zvp s PHE 291 N 0.36 2.35 0.02 3.18 0.40 -1.26 -5.15 117.98 117.89 2zvp s PHE 291 Ca -0.06 -0.32 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 2zvp s PHE 291 Cb -0.10 -1.06 -0.03 0.00 0.51 0.00 0.00 43.02 42.33 2zvp s PHE 291 CO 0.01 0.65 -0.10 1.03 0.70 0.00 0.00 175.22 177.51 2zvp s ARG 292 N -3.29 2.40 0.00 0.44 0.52 -1.26 -5.11 118.95 112.66 2zvp s ARG 292 Ca 0.28 -0.81 0.10 0.00 -0.52 0.00 0.00 55.73 54.77 2zvp s ARG 292 Cb -0.06 -2.41 0.08 0.00 0.52 0.00 0.00 34.95 33.08 2zvp s ARG 292 CO 0.14 0.58 0.81 -1.13 0.02 0.00 0.00 175.30 175.72