#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvz h GLU 4 N 0.00 -0.28 0.00 5.31 4.11 -2.05 -3.49 114.58 118.19 2nvz h GLU 4 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2nvz h GLU 4 Cb 0.00 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2nvz h GLU 4 CO 0.00 -0.18 0.00 0.41 0.07 0.00 0.00 179.01 179.31 2nvz n GLY 5 N 0.92 1.81 2.89 1.06 0.00 -1.26 -5.06 105.19 105.55 2nvz n GLY 5 Ca -0.04 -0.07 -0.51 0.00 0.00 0.00 0.00 46.02 45.40 2nvz n GLY 5 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nvz n PRO 6 N 0.00 0.00 -3.79 1.61 -0.02 -1.25 -4.88 135.00 126.67 2nvz n PRO 6 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.11 2nvz n PRO 6 Cb 0.00 -1.18 -0.13 0.00 -0.02 0.00 0.00 33.50 32.17 2nvz n PRO 6 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2nvz s GLN 7 N 1.64 2.77 -0.33 -0.52 -1.52 0.27 -4.96 119.66 117.02 2nvz s GLN 7 Ca 0.79 -1.06 -0.10 0.00 -1.95 0.00 0.00 55.36 53.04 2nvz s GLN 7 Cb -1.13 -3.37 -0.00 0.00 -0.22 0.00 0.00 33.01 28.30 2nvz s GLN 7 CO 0.59 -0.57 0.18 0.08 -0.25 0.00 0.00 175.29 175.32 2nvz s VAL 8 N 1.41 4.69 -0.24 1.09 1.01 -1.26 0.98 120.40 128.08 2nvz s VAL 8 Ca -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 2nvz s VAL 8 Cb -0.19 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2nvz s VAL 8 CO 0.02 -0.01 -0.00 -0.54 0.00 0.00 0.00 175.10 174.57 2nvz s LYS 9 N 1.62 3.37 0.12 2.72 1.02 -1.26 -4.98 119.74 122.35 2nvz s LYS 9 Ca 0.04 -0.64 -0.14 0.00 0.02 0.00 0.00 55.97 55.25 2nvz s LYS 9 Cb -0.18 -3.13 -0.07 0.00 -0.52 0.00 0.00 37.83 33.94 2nvz s LYS 9 CO 0.07 -0.24 0.53 0.42 -0.92 0.00 0.00 175.35 175.21 2nvz s ILE 10 N 1.50 4.87 0.00 2.17 -1.09 -1.26 -0.33 121.20 127.06 2nvz s ILE 10 Ca 0.05 0.84 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 2nvz s ILE 10 Cb -0.15 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 2nvz s ILE 10 CO -0.01 0.30 0.00 -2.11 -1.23 0.00 0.00 174.94 171.89 2nvz n ARG 11 N 0.97 0.00 -4.25 2.79 1.85 -1.12 -4.98 116.66 111.92 2nvz n ARG 11 Ca -0.07 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.59 2nvz n ARG 11 Cb 0.52 -0.74 -0.16 0.00 -1.05 0.00 0.00 32.46 31.03 2nvz n ARG 11 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2nvz s GLU 12 N -1.96 0.81 0.03 2.89 2.02 -1.18 -5.07 118.70 116.23 2nvz s GLU 12 Ca 0.00 -0.20 -0.23 0.00 0.02 0.00 0.00 54.97 54.56 2nvz s GLU 12 Cb 0.00 -0.78 0.05 0.00 0.10 0.00 0.00 34.13 33.50 2nvz s GLU 12 CO 0.00 0.03 0.53 0.00 0.02 0.00 0.00 175.26 175.84 2nvz s ALA 13 N 0.44 -1.36 0.00 5.21 0.00 -1.25 0.14 121.76 124.94 2nvz s ALA 13 Ca -0.06 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2nvz s ALA 13 Cb -0.10 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.32 2nvz s ALA 13 CO 0.00 -0.47 0.00 -1.13 0.00 0.00 0.00 175.76 174.17 2nvz n SER 14 N 0.55 0.00 0.24 0.00 3.41 -0.59 -4.97 113.62 112.26 2nvz n SER 14 Ca -0.19 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.56 2nvz n SER 14 Cb 0.59 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.88 2nvz n SER 14 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2nvz h LYS 15 N 0.00 0.00 0.00 4.33 2.10 -2.02 -3.38 116.57 117.60 2nvz h LYS 15 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nvz h LYS 15 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2nvz h LYS 15 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 2nvz n ASP 16 N -3.08 0.09 -3.64 7.07 8.00 -1.26 -3.99 116.55 119.74 2nvz n ASP 16 Ca 0.03 -0.40 -0.28 0.00 0.71 0.00 0.00 54.79 54.86 2nvz n ASP 16 Cb 0.46 0.23 -0.16 0.00 -0.02 0.00 0.00 41.12 41.63 2nvz n ASP 16 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2nvz s ASN 17 N -0.23 3.06 -0.48 -2.24 -0.87 -1.26 -2.56 114.94 110.36 2nvz s ASN 17 Ca 0.00 -1.00 -0.08 0.00 -1.57 0.00 0.00 52.86 50.21 2nvz s ASN 17 Cb 0.00 -0.46 0.12 0.00 -0.02 0.00 0.00 41.25 40.90 2nvz s ASN 17 CO 0.00 -0.37 0.34 -0.69 -2.57 0.00 0.00 177.10 173.81 2nvz s VAL 18 N 1.98 4.05 -0.18 1.60 1.01 -0.99 -1.54 120.40 126.33 2nvz s VAL 18 Ca 0.04 -1.94 -0.12 0.00 0.00 0.00 0.00 61.98 59.96 2nvz s VAL 18 Cb -0.16 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2nvz s VAL 18 CO -0.19 -0.78 0.22 -0.62 0.00 0.00 0.00 175.10 173.74 2nvz s ASP 19 N 2.37 6.34 0.12 3.32 -1.08 0.12 -1.76 116.67 126.10 2nvz s ASP 19 Ca 0.07 0.39 -0.17 0.00 -0.52 0.00 0.00 52.55 52.32 2nvz s ASP 19 Cb -0.25 -2.14 0.04 0.00 -1.46 0.00 0.00 42.92 39.11 2nvz s ASP 19 CO -0.02 0.13 0.42 0.72 0.52 0.00 0.00 175.17 176.94 2nvz s PHE 20 N 0.44 -0.24 0.00 -5.34 -0.12 -0.18 -2.79 117.98 109.76 2nvz s PHE 20 Ca 0.13 -0.06 0.00 0.00 -0.05 0.00 0.00 56.93 56.95 2nvz s PHE 20 Cb -0.12 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 2nvz s PHE 20 CO 0.01 -0.71 0.00 -0.89 -0.05 0.00 0.00 175.22 173.59 2nvz n ILE 21 N -0.21 0.00 0.00 -4.49 2.08 0.55 -1.68 119.36 115.61 2nvz n ILE 21 Ca -0.16 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.15 2nvz n ILE 21 Cb 0.64 -1.26 0.00 0.00 -0.75 0.00 0.00 39.64 38.27 2nvz n ILE 21 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2nvz n LEU 22 N 0.00 0.00 -4.81 1.39 0.00 -1.17 -4.50 117.00 107.91 2nvz n LEU 22 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 56.01 55.68 2nvz n LEU 22 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.40 2nvz n LEU 22 CO 0.00 0.00 0.71 -0.44 0.00 0.00 0.00 177.39 177.66 2nvz s SER 23 N 0.00 6.21 -1.09 1.96 0.01 0.28 -3.84 113.70 117.23 2nvz s SER 23 Ca 0.00 1.82 -0.02 0.00 1.31 0.00 0.00 55.95 59.06 2nvz s SER 23 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2nvz s SER 23 CO 0.00 -0.87 0.92 -3.20 0.41 0.00 0.00 173.24 170.50 2nvz n ASN 24 N -1.44 -3.02 -4.15 2.44 5.15 -1.26 -0.56 115.26 112.41 2nvz n ASN 24 Ca 0.09 -0.53 -0.17 0.00 -0.60 0.00 0.00 54.58 53.37 2nvz n ASN 24 Cb 0.53 -4.54 -0.12 0.00 -0.53 0.00 0.00 39.78 35.12 2nvz n ASN 24 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2nvz s VAL 25 N -3.31 1.01 0.65 3.44 -7.23 -1.26 -3.94 120.40 109.76 2nvz s VAL 25 Ca 0.13 -1.29 -0.14 0.00 -1.81 0.00 0.00 61.98 58.88 2nvz s VAL 25 Cb -0.06 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.86 2nvz s VAL 25 CO 0.64 -0.27 1.07 1.51 -0.31 0.00 0.00 175.10 177.75 2nvz s ASP 26 N -1.75 5.42 0.20 4.85 3.84 -1.26 -4.41 116.67 123.55 2nvz s ASP 26 Ca -0.03 1.83 -0.10 0.00 -0.00 0.00 0.00 52.55 54.24 2nvz s ASP 26 Cb -0.10 -2.53 0.13 0.00 -1.38 0.00 0.00 42.92 39.05 2nvz s ASP 26 CO 0.02 -1.42 1.82 0.25 -0.00 0.00 0.00 175.17 175.84 2nvz h LEU 27 N -0.02 0.89 -0.52 2.11 6.46 -2.02 -3.07 115.31 119.14 2nvz h LEU 27 Ca -0.46 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.21 2nvz h LEU 27 Cb 1.23 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2nvz h LEU 27 CO 0.56 0.72 0.29 0.00 -0.62 0.00 0.00 178.44 179.39 2nvz n ALA 28 N -2.34 0.58 -0.11 1.25 0.00 -1.26 0.18 120.51 118.80 2nvz n ALA 28 Ca 0.06 0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 2nvz n ALA 28 Cb 0.08 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 18.75 2nvz n ALA 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2nvz n MET 29 N -1.76 0.58 -0.22 0.00 1.56 -1.16 -3.29 117.12 112.83 2nvz n MET 29 Ca -0.01 0.48 0.02 0.00 -0.27 0.00 0.00 57.70 57.93 2nvz n MET 29 Cb 0.30 -1.68 0.14 0.00 2.15 0.00 0.00 33.22 34.13 2nvz n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2nvz h ALA 30 N -0.60 0.87 0.00 -5.12 0.00 -0.38 0.87 119.26 114.91 2nvz h ALA 30 Ca -0.45 0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 2nvz h ALA 30 Cb 1.42 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2nvz h ALA 30 CO -0.26 -0.24 -0.91 -0.97 0.00 0.00 0.00 179.25 176.87 2nvz h ASN 31 N 0.36 0.02 0.14 0.00 -1.24 -1.53 -2.79 115.58 110.55 2nvz h ASN 31 Ca 0.35 -0.02 -0.14 0.00 0.71 0.00 0.00 56.30 57.20 2nvz h ASN 31 Cb 0.52 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 2nvz h ASN 31 CO -0.39 0.92 -0.52 0.28 -1.29 0.00 0.00 177.43 176.44 2nvz h SER 32 N 0.01 0.46 0.19 1.15 0.02 -1.19 -2.87 113.55 111.32 2nvz h SER 32 Ca -0.01 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2nvz h SER 32 Cb 1.61 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 2nvz h SER 32 CO 0.12 0.89 -0.14 0.25 -1.14 0.00 0.00 176.83 176.82 2nvz h LEU 33 N 0.33 -0.35 -0.81 5.07 5.85 0.88 -1.99 115.31 124.29 2nvz h LEU 33 Ca 0.01 0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.94 2nvz h LEU 33 Cb 1.02 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 42.04 2nvz h LEU 33 CO 0.09 -0.20 0.27 0.08 -0.34 0.00 0.00 178.44 178.34 2nvz h ARG 34 N -0.31 0.32 0.00 1.25 0.11 -1.62 0.34 114.38 114.47 2nvz h ARG 34 Ca -0.03 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2nvz h ARG 34 Cb 0.26 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.26 2nvz h ARG 34 CO 0.01 0.21 0.00 0.54 0.10 0.00 0.00 179.97 180.84 2nvz n ARG 35 N -5.10 0.64 -0.07 0.08 1.74 -1.08 0.14 116.66 113.00 2nvz n ARG 35 Ca 0.18 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.16 2nvz n ARG 35 Cb 0.54 -1.39 -0.07 0.00 -1.02 0.00 0.00 32.46 30.51 2nvz n ARG 35 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2nvz n VAL 36 N -0.89 0.82 -0.33 1.55 0.31 0.35 -4.17 118.33 115.97 2nvz n VAL 36 Ca 0.12 -0.36 0.01 0.00 -0.01 0.00 0.00 64.34 64.11 2nvz n VAL 36 Cb 0.06 -0.94 0.15 0.00 -0.91 0.00 0.00 33.84 32.19 2nvz n VAL 36 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2nvz h MET 37 N 0.00 1.00 0.00 5.55 2.86 0.17 -2.15 114.93 122.36 2nvz h MET 37 Ca -0.32 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 2nvz h MET 37 Cb 1.55 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.98 2nvz h MET 37 CO -0.04 0.66 0.00 -0.89 1.06 0.00 0.00 176.91 177.70 2nvz n ILE 38 N -4.59 0.00 0.00 -1.22 2.08 0.37 -4.49 119.36 111.51 2nvz n ILE 38 Ca 0.13 1.10 0.00 0.00 0.56 0.00 0.00 62.75 64.55 2nvz n ILE 38 Cb 0.18 -2.05 0.00 0.00 -0.75 0.00 0.00 39.64 37.02 2nvz n ILE 38 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2nvz n ALA 39 N -1.08 0.00 0.17 -1.39 0.00 -1.22 -4.60 120.51 112.39 2nvz n ALA 39 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.42 2nvz n ALA 39 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2nvz n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2nvz n GLU 40 N -2.04 0.03 -2.49 0.00 1.02 -0.83 -1.82 120.64 114.51 2nvz n GLU 40 Ca 0.00 0.35 -0.41 0.00 -0.02 0.00 0.00 57.16 57.08 2nvz n GLU 40 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 2nvz n GLU 40 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2nvz s ILE 41 N -2.82 3.72 0.33 -3.67 -4.36 -1.07 -4.92 121.20 108.41 2nvz s ILE 41 Ca 0.03 1.55 -0.11 0.00 -0.26 0.00 0.00 60.65 61.86 2nvz s ILE 41 Cb 0.03 -3.99 -0.07 0.00 1.25 0.00 0.00 42.46 39.68 2nvz s ILE 41 CO 0.07 0.30 0.69 -2.16 0.24 0.00 0.00 174.94 174.08 2nvz s PRO 42 N -0.69 3.83 0.26 0.37 0.05 -1.26 -4.21 135.00 133.34 2nvz s PRO 42 Ca 0.48 0.43 -0.01 0.00 0.05 0.00 0.00 61.00 61.94 2nvz s PRO 42 Cb -0.30 -2.48 -0.02 0.00 0.05 0.00 0.00 34.50 31.74 2nvz s PRO 42 CO 0.37 0.12 0.28 0.99 0.05 0.00 0.00 177.00 178.81 2nvz s THR 43 N -2.12 0.00 -0.04 1.26 2.01 -0.28 -4.93 115.64 111.54 2nvz s THR 43 Ca 0.50 -1.83 0.03 0.00 0.31 0.00 0.00 61.69 60.71 2nvz s THR 43 Cb -0.10 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2nvz s THR 43 CO 0.25 0.00 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.85 2nvz s LEU 44 N -3.19 2.89 -0.17 4.42 2.96 -1.26 -1.54 118.68 122.79 2nvz s LEU 44 Ca 0.35 -0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 53.79 2nvz s LEU 44 Cb 0.03 -1.63 0.14 0.00 0.50 0.00 0.00 46.19 45.23 2nvz s LEU 44 CO 0.16 0.33 1.06 0.00 -1.32 0.00 0.00 176.35 176.58 2nvz s ALA 45 N -0.81 -1.96 0.25 5.97 0.00 -1.12 -4.45 121.76 119.63 2nvz s ALA 45 Ca 0.13 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.39 2nvz s ALA 45 Cb -0.11 -0.70 -0.15 0.00 0.00 0.00 0.00 23.12 22.16 2nvz s ALA 45 CO 0.02 -0.35 0.91 -0.89 0.00 0.00 0.00 175.76 175.45 2nvz n ILE 46 N 0.56 1.85 -0.77 0.00 2.08 -1.26 -3.17 119.36 118.65 2nvz n ILE 46 Ca -0.08 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 62.77 2nvz n ILE 46 Cb 0.58 -0.72 0.00 0.00 -0.75 0.00 0.00 39.64 38.75 2nvz n ILE 46 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2nvz n ASP 47 N 1.51 0.00 -3.48 4.38 2.03 0.80 -4.44 116.55 117.34 2nvz n ASP 47 Ca 0.12 -0.36 -0.22 0.00 0.52 0.00 0.00 54.79 54.86 2nvz n ASP 47 Cb 0.29 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.56 2nvz n ASP 47 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2nvz s SER 48 N 0.00 2.19 -0.16 1.67 0.15 -0.31 -4.96 113.70 112.29 2nvz s SER 48 Ca 0.00 -0.76 -0.07 0.00 0.70 0.00 0.00 55.95 55.83 2nvz s SER 48 Cb 0.00 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.43 2nvz s SER 48 CO 0.00 -0.38 0.07 -0.69 1.20 0.00 0.00 173.24 173.43 2nvz s VAL 49 N 2.26 4.84 -0.28 4.45 1.01 -1.26 -0.09 120.40 131.33 2nvz s VAL 49 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2nvz s VAL 49 Cb -0.15 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.15 2nvz s VAL 49 CO -0.27 0.50 -0.03 -1.61 0.00 0.00 0.00 175.10 173.70 2nvz s GLU 50 N -0.01 1.75 -0.30 2.72 2.02 -0.79 -5.04 118.70 119.05 2nvz s GLU 50 Ca 0.06 -1.42 -0.29 0.00 0.02 0.00 0.00 54.97 53.35 2nvz s GLU 50 Cb -0.12 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.26 2nvz s GLU 50 CO 0.01 -0.72 1.06 0.08 0.02 0.00 0.00 175.26 175.70 2nvz s VAL 51 N 1.14 4.56 -0.18 2.63 1.01 -1.26 -3.57 120.40 124.73 2nvz s VAL 51 Ca -0.01 1.78 -0.17 0.00 0.00 0.00 0.00 61.98 63.58 2nvz s VAL 51 Cb -0.19 -4.38 -0.14 0.00 0.00 0.00 0.00 36.38 31.66 2nvz s VAL 51 CO -0.08 -0.41 0.15 -0.08 0.00 0.00 0.00 175.10 174.69 2nvz h GLU 52 N 7.96 0.00 -2.92 2.72 4.81 -1.78 -3.48 114.58 121.89 2nvz h GLU 52 Ca -0.20 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.85 2nvz h GLU 52 Cb 1.06 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 30.15 2nvz h GLU 52 CO 1.02 0.65 -0.43 0.99 -0.73 0.00 0.00 179.01 180.51 2nvz s THR 53 N -2.26 -0.04 -0.10 0.32 2.01 -1.19 -4.96 115.64 109.43 2nvz s THR 53 Ca -0.22 0.13 -0.00 0.00 0.31 0.00 0.00 61.69 61.91 2nvz s THR 53 Cb 0.03 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 72.12 2nvz s THR 53 CO 0.46 0.05 -0.06 0.21 -0.69 0.00 0.00 174.62 174.59 2nvz s ASN 54 N 1.30 1.94 -0.16 3.53 2.47 -1.26 0.43 114.94 123.19 2nvz s ASN 54 Ca -0.09 -0.24 0.17 0.00 0.42 0.00 0.00 52.86 53.11 2nvz s ASN 54 Cb -0.10 -0.72 0.35 0.00 -1.45 0.00 0.00 41.25 39.33 2nvz s ASN 54 CO -0.10 -0.12 1.20 0.41 -3.72 0.00 0.00 177.10 174.77 2nvz n THR 55 N 4.85 2.02 -2.58 -5.21 -1.04 -0.58 -4.99 114.28 106.74 2nvz n THR 55 Ca -0.13 -2.48 -0.31 0.00 -2.04 0.00 0.00 64.05 59.09 2nvz n THR 55 Cb 0.50 -0.24 -0.03 0.00 -1.82 0.00 0.00 70.33 68.73 2nvz n THR 55 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2nvz s THR 56 N -2.97 4.63 0.44 12.58 2.01 -1.26 -4.70 115.64 126.36 2nvz s THR 56 Ca 0.35 1.00 0.13 0.00 0.31 0.00 0.00 61.69 63.47 2nvz s THR 56 Cb 0.31 -3.72 0.20 0.00 0.01 0.00 0.00 72.50 69.30 2nvz s THR 56 CO 0.01 -0.61 2.00 0.58 -0.69 0.00 0.00 174.62 175.91 2nvz h VAL 57 N 1.02 1.12 -2.58 3.82 2.07 -1.97 -3.42 116.25 116.31 2nvz h VAL 57 Ca -0.47 -0.53 -0.55 0.00 0.82 0.00 0.00 66.70 65.97 2nvz h VAL 57 Cb 1.19 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2nvz h VAL 57 CO 0.62 0.16 1.13 -0.76 0.02 0.00 0.00 177.57 178.74 2nvz s LEU 58 N -8.80 4.22 0.88 2.57 1.43 -1.26 -4.98 118.68 112.74 2nvz s LEU 58 Ca -0.05 2.16 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 2nvz s LEU 58 Cb 0.16 -3.53 0.11 0.00 0.03 0.00 0.00 46.19 42.96 2nvz s LEU 58 CO 0.70 -1.04 1.10 0.00 0.23 0.00 0.00 176.35 177.35 2nvz n ALA 59 N 7.59 -0.69 0.19 4.21 0.00 -1.26 -4.82 120.51 125.72 2nvz n ALA 59 Ca 0.18 -0.48 -0.14 0.00 0.00 0.00 0.00 53.44 53.00 2nvz n ALA 59 Cb 0.43 -2.18 -0.08 0.00 0.00 0.00 0.00 19.45 17.62 2nvz n ALA 59 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2nvz h ASP 60 N -1.51 -0.40 0.98 0.00 3.45 -1.94 -2.81 116.42 114.20 2nvz h ASP 60 Ca -0.44 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 56.91 2nvz h ASP 60 Cb 1.28 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 40.16 2nvz h ASP 60 CO 0.42 -0.12 0.00 1.05 -1.57 0.00 0.00 179.24 179.02 2nvz h GLU 61 N -0.69 0.00 0.13 3.56 9.09 -1.98 -1.92 114.58 122.78 2nvz h GLU 61 Ca -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 2nvz h GLU 61 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 2nvz h GLU 61 CO 0.08 0.00 -0.06 0.35 0.05 0.00 0.00 179.01 179.43 2nvz h PHE 62 N 0.00 -0.16 0.22 2.06 3.57 -1.87 0.30 116.94 121.06 2nvz h PHE 62 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2nvz h PHE 62 Cb 0.49 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2nvz h PHE 62 CO 0.00 0.15 -0.11 0.82 -2.23 0.00 0.00 178.31 176.95 2nvz h ILE 63 N -0.49 0.78 -0.70 1.41 2.04 -1.36 -2.57 117.51 116.64 2nvz h ILE 63 Ca -0.02 -0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.98 2nvz h ILE 63 Cb 0.39 0.79 -0.13 0.00 -0.74 0.00 0.00 36.82 37.12 2nvz h ILE 63 CO 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 178.03 2nvz h ALA 64 N 0.48 0.50 -0.12 1.87 0.00 -1.28 -0.70 119.26 120.02 2nvz h ALA 64 Ca -0.03 0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2nvz h ALA 64 Cb 0.23 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2nvz h ALA 64 CO 0.05 -0.42 -0.52 1.25 0.00 0.00 0.00 179.25 179.61 2nvz h HIS 65 N 0.01 -1.55 -0.93 0.00 -0.00 -0.19 -2.73 115.15 109.76 2nvz h HIS 65 Ca 0.34 0.06 0.18 0.00 -0.00 0.00 0.00 60.37 60.95 2nvz h HIS 65 Cb 0.53 0.69 -0.08 0.00 -0.00 0.00 0.00 27.41 28.55 2nvz h HIS 65 CO -0.54 -0.54 0.60 0.00 -0.00 0.00 0.00 177.93 177.45 2nvz h ARG 66 N -0.58 0.59 -0.81 5.26 3.08 -0.73 0.12 114.38 121.31 2nvz h ARG 66 Ca 0.04 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2nvz h ARG 66 Cb 0.68 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 2nvz h ARG 66 CO -0.42 0.39 0.54 -0.07 -1.07 0.00 0.00 179.97 179.33 2nvz h LEU 67 N 0.61 0.92 0.02 3.04 3.38 -1.14 -2.43 115.31 119.71 2nvz h LEU 67 Ca 0.49 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.46 2nvz h LEU 67 Cb 0.94 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2nvz h LEU 67 CO -0.24 0.66 -0.40 1.23 0.09 0.00 0.00 178.44 179.78 2nvz h GLY 68 N 1.09 -1.19 0.22 0.83 0.00 -0.71 -2.46 103.07 100.85 2nvz h GLY 68 Ca 0.30 0.64 0.24 0.00 0.00 0.00 0.00 47.33 48.51 2nvz h GLY 68 CO -0.07 -0.31 0.62 1.41 0.00 0.00 0.00 176.54 178.20 2nvz h LEU 69 N -0.52 0.22 -9.38 3.11 4.07 -1.47 -3.35 115.31 107.99 2nvz h LEU 69 Ca 0.01 0.03 -0.61 0.00 0.08 0.00 0.00 57.88 57.38 2nvz h LEU 69 Cb 0.55 -0.01 0.04 0.00 1.08 0.00 0.00 40.66 42.32 2nvz h LEU 69 CO -0.26 0.08 0.88 0.00 -1.08 0.00 0.00 178.44 178.06 2nvz n ILE 70 N -4.41 0.24 -1.53 1.22 0.13 -0.92 -4.90 119.36 109.19 2nvz n ILE 70 Ca 0.19 -0.04 -0.55 0.00 -1.10 0.00 0.00 62.75 61.26 2nvz n ILE 70 Cb 0.84 -1.58 -0.06 0.00 -0.84 0.00 0.00 39.64 38.00 2nvz n ILE 70 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2nvz n PRO 71 N 4.66 0.50 -3.72 9.51 -0.04 -1.26 -4.77 135.00 139.87 2nvz n PRO 71 Ca 0.20 0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.68 2nvz n PRO 71 Cb 0.27 -1.67 -0.16 0.00 -0.04 0.00 0.00 33.50 31.90 2nvz n PRO 71 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2nvz s LEU 72 N 0.51 0.58 0.05 1.53 1.43 -1.26 -2.72 118.68 118.79 2nvz s LEU 72 Ca 0.84 0.17 -0.34 0.00 -1.03 0.00 0.00 54.13 53.77 2nvz s LEU 72 Cb -1.09 0.08 -0.13 0.00 0.03 0.00 0.00 46.19 45.09 2nvz s LEU 72 CO 0.53 -0.18 1.72 1.67 0.23 0.00 0.00 176.35 180.32 2nvz n GLN 73 N 4.64 2.17 -0.39 1.70 -0.06 -0.83 -4.55 117.38 120.06 2nvz n GLN 73 Ca -0.18 0.79 0.02 0.00 -2.00 0.00 0.00 57.00 55.63 2nvz n GLN 73 Cb 0.50 -2.59 0.03 0.00 -4.06 0.00 0.00 30.24 24.12 2nvz n GLN 73 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2nvz n SER 74 N 4.92 0.45 0.28 1.69 7.64 -0.79 0.18 113.62 127.99 2nvz n SER 74 Ca 0.20 -2.15 -0.16 0.00 1.01 0.00 0.00 58.87 57.76 2nvz n SER 74 Cb 0.29 -0.23 -0.08 0.00 -1.01 0.00 0.00 64.21 63.18 2nvz n SER 74 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 2nvz h MET 75 N 0.00 -0.64 -0.95 1.43 -1.53 -1.71 -1.42 114.93 110.10 2nvz h MET 75 Ca 0.00 0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.30 2nvz h MET 75 Cb 1.30 0.15 0.00 0.00 -0.55 0.00 0.00 31.60 32.49 2nvz h MET 75 CO 0.00 -0.43 0.00 -0.25 0.14 0.00 0.00 176.91 176.37 2nvz n ASP 76 N -5.37 1.42 0.26 1.39 8.00 -1.00 -4.25 116.55 116.99 2nvz n ASP 76 Ca -0.12 -1.67 0.13 0.00 0.71 0.00 0.00 54.79 53.84 2nvz n ASP 76 Cb 0.28 -0.42 0.68 0.00 -0.02 0.00 0.00 41.12 41.64 2nvz n ASP 76 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2nvz h ILE 77 N 0.06 0.48 -0.31 0.53 -0.00 -1.52 -2.96 117.51 113.79 2nvz h ILE 77 Ca 0.00 -0.66 -0.11 0.00 -0.00 0.00 0.00 64.86 64.09 2nvz h ILE 77 Cb 0.56 1.45 -0.01 0.00 -0.00 0.00 0.00 36.82 38.82 2nvz h ILE 77 CO 0.00 0.13 -0.26 -0.33 -0.00 0.00 0.00 178.15 177.69 2nvz h GLU 78 N 0.00 0.62 -1.41 2.19 5.08 -1.82 -2.50 114.58 116.74 2nvz h GLU 78 Ca -0.00 -0.25 -0.17 0.00 -1.00 0.00 0.00 59.36 57.94 2nvz h GLU 78 Cb 0.44 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.58 2nvz h GLU 78 CO 0.02 0.82 0.22 0.00 -1.00 0.00 0.00 179.01 179.07 2nvz n GLN 79 N -4.10 1.42 -4.17 2.33 10.64 -1.12 -4.70 117.38 117.69 2nvz n GLN 79 Ca -0.00 -0.89 -0.26 0.00 -1.83 0.00 0.00 57.00 54.01 2nvz n GLN 79 Cb 0.43 -1.35 -0.17 0.00 -0.86 0.00 0.00 30.24 28.29 2nvz n GLN 79 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2nvz s LEU 80 N -1.02 1.40 0.68 2.61 2.96 -0.94 -5.02 118.68 119.35 2nvz s LEU 80 Ca 0.17 -0.32 -0.14 0.00 -0.22 0.00 0.00 54.13 53.63 2nvz s LEU 80 Cb 0.14 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.97 2nvz s LEU 80 CO 0.01 -0.06 1.10 -0.70 -1.32 0.00 0.00 176.35 175.39 2nvz s GLU 81 N 1.30 2.71 0.69 1.98 2.12 -1.14 -5.02 118.70 121.35 2nvz s GLU 81 Ca -0.02 1.31 -0.11 0.00 0.36 0.00 0.00 54.97 56.51 2nvz s GLU 81 Cb -0.14 -1.94 0.01 0.00 0.26 0.00 0.00 34.13 32.32 2nvz s GLU 81 CO -0.04 -1.31 1.06 0.71 -0.54 0.00 0.00 175.26 175.15 2nvz s TYR 82 N -2.50 3.03 0.11 5.30 1.51 -1.26 -4.56 117.35 118.97 2nvz s TYR 82 Ca 0.65 1.45 -0.16 0.00 -1.01 0.00 0.00 57.07 58.00 2nvz s TYR 82 Cb -0.19 -2.92 -0.05 0.00 -0.11 0.00 0.00 41.96 38.69 2nvz s TYR 82 CO 0.45 -1.29 1.55 0.77 -1.11 0.00 0.00 175.55 175.92 2nvz h SER 83 N -0.63 0.58 -0.75 2.29 0.02 -1.87 0.20 113.55 113.39 2nvz h SER 83 Ca -0.44 -0.31 0.04 0.00 -0.84 0.00 0.00 61.79 60.24 2nvz h SER 83 Cb 1.21 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.55 2nvz h SER 83 CO 0.56 0.74 0.47 0.08 -1.14 0.00 0.00 176.83 177.54 2nvz h ARG 84 N 0.40 0.88 -0.03 3.45 0.11 -1.94 -3.07 114.38 114.19 2nvz h ARG 84 Ca 0.10 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2nvz h ARG 84 Cb 0.44 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.33 2nvz h ARG 84 CO 0.02 0.58 0.00 -0.25 0.10 0.00 0.00 179.97 180.42 2nvz n ASP 85 N -4.64 1.29 -4.96 0.08 9.92 -1.06 -4.87 116.55 112.31 2nvz n ASP 85 Ca 0.09 -1.45 -0.22 0.00 -0.53 0.00 0.00 54.79 52.68 2nvz n ASP 85 Cb 0.10 -0.01 0.01 0.00 -0.64 0.00 0.00 41.12 40.58 2nvz n ASP 85 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2nvz n PHE 87 N -1.94 0.00 0.00 0.00 3.01 -1.26 -4.97 117.46 112.31 2nvz n PHE 87 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2nvz n PHE 87 Cb 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 2nvz n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2nvz s GLU 89 N 0.00 1.26 0.55 0.00 2.12 -1.26 -4.94 118.70 116.43 2nvz s GLU 89 Ca 0.00 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.15 2nvz s GLU 89 Cb 0.00 -1.30 0.00 0.00 0.26 0.00 0.00 34.13 33.09 2nvz s GLU 89 CO 0.00 -0.19 0.00 -3.47 -0.54 0.00 0.00 175.26 171.06 2nvz n ASP 90 N 4.63 0.00 -3.80 -1.70 -0.08 -1.26 -4.71 116.55 109.63 2nvz n ASP 90 Ca -0.15 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.00 2nvz n ASP 90 Cb 0.50 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.87 2nvz n ASP 90 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 2nvz s HIS 91 N 0.00 -0.10 0.00 -0.67 -3.43 -1.26 -4.97 115.29 104.86 2nvz s HIS 91 Ca 0.00 0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.37 2nvz s HIS 91 Cb 0.00 0.05 0.00 0.00 -1.43 0.00 0.00 32.58 31.20 2nvz s HIS 91 CO 0.00 -0.36 0.00 0.00 -2.00 0.00 0.00 174.74 172.38 2nvz n ASP 93 N -0.88 0.91 -1.24 0.00 8.00 -1.26 -2.25 116.55 119.83 2nvz n ASP 93 Ca 0.00 -0.88 0.12 0.00 0.71 0.00 0.00 54.79 54.74 2nvz n ASP 93 Cb 0.00 0.95 0.26 0.00 -0.02 0.00 0.00 41.12 42.31 2nvz n ASP 93 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2nvz n LYS 94 N -1.53 2.60 0.00 -1.24 4.81 -1.26 -4.56 118.16 116.98 2nvz n LYS 94 Ca 0.04 -2.44 0.00 0.00 -0.87 0.00 0.00 58.31 55.03 2nvz n LYS 94 Cb 0.34 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2nvz n LYS 94 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2nvz s SER 96 N -0.94 0.59 -0.31 0.00 1.04 -0.95 -4.47 113.70 108.66 2nvz s SER 96 Ca 0.00 -0.00 -0.20 0.00 0.48 0.00 0.00 55.95 56.23 2nvz s SER 96 Cb 0.00 -0.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 2nvz s SER 96 CO 0.00 -0.14 0.63 -0.69 0.98 0.00 0.00 173.24 174.01 2nvz s VAL 97 N 1.32 4.94 0.03 5.02 1.01 -0.89 -4.40 120.40 127.42 2nvz s VAL 97 Ca -0.06 0.81 -0.12 0.00 0.00 0.00 0.00 61.98 62.61 2nvz s VAL 97 Cb -0.13 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 2nvz s VAL 97 CO -0.03 -0.16 0.39 -0.69 0.00 0.00 0.00 175.10 174.62 2nvz s VAL 98 N 2.61 5.08 0.37 2.92 1.01 -1.26 -1.17 120.40 129.97 2nvz s VAL 98 Ca 0.25 0.62 0.05 0.00 0.00 0.00 0.00 61.98 62.90 2nvz s VAL 98 Cb -0.15 -3.66 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 2nvz s VAL 98 CO 0.12 0.44 0.03 -0.76 0.00 0.00 0.00 175.10 174.93 2nvz s LEU 99 N -1.48 2.55 -0.02 3.92 1.43 0.54 -2.43 118.68 123.18 2nvz s LEU 99 Ca 0.28 -1.38 -0.06 0.00 -1.03 0.00 0.00 54.13 51.93 2nvz s LEU 99 Cb -0.15 -0.66 0.01 0.00 0.03 0.00 0.00 46.19 45.41 2nvz s LEU 99 CO 0.15 -0.53 0.14 -0.89 0.23 0.00 0.00 176.35 175.45 2nvz s THR 100 N -2.98 0.05 -0.16 5.49 2.01 0.43 -0.09 115.64 120.40 2nvz s THR 100 Ca 0.35 -0.40 -0.03 0.00 0.31 0.00 0.00 61.69 61.93 2nvz s THR 100 Cb 0.09 -0.34 0.05 0.00 0.01 0.00 0.00 72.50 72.32 2nvz s THR 100 CO 0.17 -0.22 0.03 -0.22 -0.69 0.00 0.00 174.62 173.69 2nvz s LEU 101 N -0.75 0.98 -0.09 4.42 2.96 -1.23 0.45 118.68 125.41 2nvz s LEU 101 Ca -0.08 -0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 53.21 2nvz s LEU 101 Cb -0.05 -0.54 0.03 0.00 0.50 0.00 0.00 46.19 46.13 2nvz s LEU 101 CO 0.01 -0.28 -0.02 -1.10 -1.32 0.00 0.00 176.35 173.65 2nvz s GLN 102 N 1.90 0.87 -0.06 1.98 -0.21 -1.26 -2.06 119.66 120.82 2nvz s GLN 102 Ca 0.01 -0.03 -0.08 0.00 0.02 0.00 0.00 55.36 55.28 2nvz s GLN 102 Cb -0.16 -1.23 0.02 0.00 1.00 0.00 0.00 33.01 32.64 2nvz s GLN 102 CO -0.07 -0.32 0.21 0.00 -2.12 0.00 0.00 175.29 172.99 2nvz s ALA 103 N 1.89 -0.51 -0.03 6.09 0.00 -1.23 -5.03 121.76 122.94 2nvz s ALA 103 Ca 0.05 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2nvz s ALA 103 Cb -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2nvz s ALA 103 CO -0.06 -0.13 -0.10 0.12 0.00 0.00 0.00 175.76 175.59 2nvz s PHE 104 N -0.21 1.11 -0.42 0.00 2.19 -1.26 -2.63 117.98 116.77 2nvz s PHE 104 Ca -0.03 -0.31 -0.27 0.00 0.33 0.00 0.00 56.93 56.65 2nvz s PHE 104 Cb -0.03 -0.80 -0.05 0.00 -1.31 0.00 0.00 43.02 40.84 2nvz s PHE 104 CO 0.01 -0.14 2.21 0.20 1.83 0.00 0.00 175.22 179.33 2nvz s GLY 105 N 0.28 0.04 -0.08 13.12 0.00 0.18 -4.67 107.32 116.19 2nvz s GLY 105 Ca -0.05 0.14 0.08 0.00 0.00 0.00 0.00 44.72 44.89 2nvz s GLY 105 CO 0.01 3.85 0.05 -2.21 0.00 0.00 0.00 173.10 174.80 2nvz n GLU 106 N 8.91 2.30 -3.52 2.90 4.07 -1.24 -3.95 120.64 130.10 2nvz n GLU 106 Ca 0.31 -0.01 -0.35 0.00 -0.06 0.00 0.00 57.16 57.05 2nvz n GLU 106 Cb 0.51 -1.23 -0.06 0.00 -0.06 0.00 0.00 31.44 30.60 2nvz n GLU 106 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2nvz s SER 107 N -4.01 6.69 0.23 4.31 1.04 -1.26 -4.99 113.70 115.71 2nvz s SER 107 Ca -0.04 0.86 -0.04 0.00 0.48 0.00 0.00 55.95 57.22 2nvz s SER 107 Cb 0.03 -2.21 0.24 0.00 0.10 0.00 0.00 66.02 64.19 2nvz s SER 107 CO 0.37 0.16 1.68 -0.33 0.98 0.00 0.00 173.24 176.10 2nvz h GLU 108 N 3.69 0.80 -3.72 4.02 4.39 -1.85 -3.36 114.58 118.54 2nvz h GLU 108 Ca -0.49 -0.27 -0.75 0.00 0.34 0.00 0.00 59.36 58.19 2nvz h GLU 108 Cb 1.19 -0.06 -0.30 0.00 -0.10 0.00 0.00 28.75 29.48 2nvz h GLU 108 CO 0.66 0.88 -0.10 -1.54 -1.16 0.00 0.00 179.01 177.76 2nvz s SER 109 N -6.70 6.12 -0.02 1.42 1.04 -1.26 -4.59 113.70 109.70 2nvz s SER 109 Ca -0.09 -2.78 -0.02 0.00 0.48 0.00 0.00 55.95 53.54 2nvz s SER 109 Cb 0.14 -2.06 0.01 0.00 0.10 0.00 0.00 66.02 64.21 2nvz s SER 109 CO 0.83 -0.48 0.04 0.41 0.98 0.00 0.00 173.24 175.01 2nvz n THR 110 N 3.74 -5.40 -3.51 2.02 -1.04 -1.26 -4.96 114.28 103.87 2nvz n THR 110 Ca 0.11 1.18 -0.42 0.00 -2.04 0.00 0.00 64.05 62.89 2nvz n THR 110 Cb 0.43 -3.60 -0.09 0.00 -1.82 0.00 0.00 70.33 65.25 2nvz n THR 110 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2nvz s THR 111 N -0.24 4.65 0.25 12.58 2.01 0.80 -4.98 115.64 130.71 2nvz s THR 111 Ca -0.04 -1.28 -0.30 0.00 0.31 0.00 0.00 61.69 60.38 2nvz s THR 111 Cb 0.00 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.59 2nvz s THR 111 CO 0.12 -0.55 0.97 0.20 -0.69 0.00 0.00 174.62 174.67 2nvz s ASN 112 N 2.37 7.55 0.03 3.53 0.02 -1.26 0.56 114.94 127.74 2nvz s ASN 112 Ca 0.03 2.01 -0.03 0.00 -1.02 0.00 0.00 52.86 53.86 2nvz s ASN 112 Cb -0.24 -2.61 -0.04 0.00 0.02 0.00 0.00 41.25 38.38 2nvz s ASN 112 CO 0.04 0.09 0.23 -0.69 0.02 0.00 0.00 177.10 176.78 2nvz s VAL 113 N -1.19 5.36 0.20 1.60 1.01 -0.86 -4.93 120.40 121.59 2nvz s VAL 113 Ca 0.42 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2nvz s VAL 113 Cb -0.27 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2nvz s VAL 113 CO 0.34 0.26 0.08 -1.22 0.00 0.00 0.00 175.10 174.56 2nvz n TYR 114 N 0.74 0.01 0.11 5.22 4.02 -1.26 -2.97 117.16 123.02 2nvz n TYR 114 Ca -0.09 -1.30 0.06 0.00 -0.01 0.00 0.00 57.90 56.56 2nvz n TYR 114 Cb 0.52 0.02 0.01 0.00 -0.02 0.00 0.00 39.34 39.87 2nvz n TYR 114 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2nvz h SER 115 N 0.83 0.00 -0.28 7.72 4.64 -1.36 -3.22 113.55 121.88 2nvz h SER 115 Ca -0.15 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.25 2nvz h SER 115 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2nvz h SER 115 CO 0.24 0.32 0.27 0.50 -0.87 0.00 0.00 176.83 177.29 2nvz h LYS 116 N 0.00 0.00 -0.78 4.77 3.64 -1.87 0.67 116.57 122.99 2nvz h LYS 116 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2nvz h LYS 116 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2nvz h LYS 116 CO 0.03 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.96 2nvz n ASP 117 N -3.92 2.49 -4.81 4.20 8.00 -1.21 -4.83 116.55 116.45 2nvz n ASP 117 Ca 0.04 -2.28 -0.38 0.00 0.71 0.00 0.00 54.79 52.87 2nvz n ASP 117 Cb 0.42 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 2nvz n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2nvz s LEU 118 N -0.96 4.50 -0.12 0.64 1.43 0.22 -4.03 118.68 120.35 2nvz s LEU 118 Ca 0.19 1.13 0.03 0.00 -1.03 0.00 0.00 54.13 54.45 2nvz s LEU 118 Cb 0.14 -2.77 0.01 0.00 0.03 0.00 0.00 46.19 43.59 2nvz s LEU 118 CO 0.06 0.28 -0.22 -0.69 0.23 0.00 0.00 176.35 176.01 2nvz s VAL 119 N -1.00 2.02 -0.16 -1.59 1.01 0.17 -4.94 120.40 115.91 2nvz s VAL 119 Ca 0.27 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 2nvz s VAL 119 Cb -0.18 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2nvz s VAL 119 CO 0.17 0.55 1.45 -0.63 0.00 0.00 0.00 175.10 176.63 2nvz s ILE 120 N 0.64 3.95 -0.21 2.22 -1.09 -1.26 -0.43 121.20 125.02 2nvz s ILE 120 Ca -0.12 1.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 2nvz s ILE 120 Cb -0.16 -3.81 -0.13 0.00 -1.58 0.00 0.00 42.46 36.78 2nvz s ILE 120 CO 0.02 -0.19 -0.20 0.52 -1.23 0.00 0.00 174.94 173.87 2nvz n VAL 121 N 5.71 1.19 -2.07 2.92 0.31 -1.02 -4.97 118.33 120.40 2nvz n VAL 121 Ca 0.16 -0.44 -0.33 0.00 -0.01 0.00 0.00 64.34 63.73 2nvz n VAL 121 Cb 0.45 -1.30 0.01 0.00 -0.91 0.00 0.00 33.84 32.08 2nvz n VAL 121 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2nvz s SER 122 N -6.13 5.79 0.17 4.52 1.04 -1.25 -5.00 113.70 112.84 2nvz s SER 122 Ca -0.28 1.84 -0.32 0.00 0.48 0.00 0.00 55.95 57.66 2nvz s SER 122 Cb 0.08 -2.54 -0.12 0.00 0.10 0.00 0.00 66.02 63.54 2nvz s SER 122 CO 0.47 -1.16 1.72 -3.20 0.98 0.00 0.00 173.24 172.05 2nvz n ASN 123 N -1.97 3.76 -0.16 7.02 5.15 -1.26 -4.90 115.26 122.91 2nvz n ASN 123 Ca 0.09 1.05 0.15 0.00 -0.60 0.00 0.00 54.58 55.27 2nvz n ASN 123 Cb 0.53 -1.52 0.79 0.00 -0.53 0.00 0.00 39.78 39.04 2nvz n ASN 123 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2nvz n LEU 124 N 4.28 0.50 0.00 1.20 4.77 -1.26 -4.86 117.00 121.62 2nvz n LEU 124 Ca 0.17 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2nvz n LEU 124 Cb 0.34 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2nvz n LEU 124 CO 0.65 0.08 0.00 0.23 -1.33 0.00 0.00 177.39 177.02 2nvz n MET 125 N -0.64 -0.30 -0.33 3.23 2.81 -1.26 -2.31 117.12 118.32 2nvz n MET 125 Ca 0.22 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 2nvz n MET 125 Cb 0.20 -4.34 0.00 0.00 -0.71 0.00 0.00 33.22 28.37 2nvz n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nvz n GLY 126 N -1.38 1.39 3.87 3.03 0.00 -1.26 -5.05 105.19 105.79 2nvz n GLY 126 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2nvz n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2nvz s ARG 127 N -0.35 2.57 -0.66 1.61 1.70 -0.98 -5.02 118.95 117.83 2nvz s ARG 127 Ca 0.00 0.42 -0.20 0.00 -0.47 0.00 0.00 55.73 55.48 2nvz s ARG 127 Cb 0.00 -1.99 0.10 0.00 -0.57 0.00 0.00 34.95 32.49 2nvz s ARG 127 CO 0.00 -1.23 0.84 1.21 -1.08 0.00 0.00 175.30 175.04 2nvz s ASN 128 N -4.34 6.25 -0.29 -2.89 2.47 -1.26 -4.97 114.94 109.92 2nvz s ASN 128 Ca 0.59 -1.40 -0.16 0.00 0.42 0.00 0.00 52.86 52.32 2nvz s ASN 128 Cb -0.11 -2.35 0.12 0.00 -1.45 0.00 0.00 41.25 37.46 2nvz s ASN 128 CO 0.52 -1.20 0.85 -0.51 -3.72 0.00 0.00 177.10 173.04 2nvz s ILE 129 N 3.06 -0.06 0.00 -5.21 2.07 -1.26 -2.38 121.20 117.42 2nvz s ILE 129 Ca 0.18 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.42 2nvz s ILE 129 Cb -0.19 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.40 2nvz s ILE 129 CO 0.05 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.69 2nvz n GLY 130 N 4.07 0.82 3.49 1.50 0.00 0.13 -4.98 105.19 110.22 2nvz n GLY 130 Ca -0.18 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 2nvz n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nvz s HIS 131 N -2.00 3.14 0.18 1.61 3.76 -1.26 -4.80 115.29 115.91 2nvz s HIS 131 Ca 0.00 -0.33 -0.33 0.00 -0.15 0.00 0.00 55.06 54.25 2nvz s HIS 131 Cb 0.00 -3.07 -0.15 0.00 1.11 0.00 0.00 32.58 30.48 2nvz s HIS 131 CO 0.00 -0.78 1.37 -2.30 -0.85 0.00 0.00 174.74 172.18 2nvz n PRO 132 N 5.80 1.66 -2.77 8.40 -0.02 -1.26 -1.96 135.00 144.86 2nvz n PRO 132 Ca -0.06 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2nvz n PRO 132 Cb 0.47 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2nvz n PRO 132 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2nvz s ILE 133 N 0.22 4.89 -0.17 4.25 1.01 -1.10 -4.90 121.20 125.39 2nvz s ILE 133 Ca 0.75 1.95 -0.04 0.00 0.00 0.00 0.00 60.65 63.31 2nvz s ILE 133 Cb -0.77 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 37.41 2nvz s ILE 133 CO 0.47 0.16 -0.04 -0.63 0.00 0.00 0.00 174.94 174.90 2nvz s ILE 134 N 1.11 3.78 0.00 2.92 -1.09 -1.26 -4.73 121.20 121.92 2nvz s ILE 134 Ca 0.49 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 2nvz s ILE 134 Cb -0.20 -2.67 0.00 0.00 -1.58 0.00 0.00 42.46 38.01 2nvz s ILE 134 CO 0.25 0.47 0.00 0.00 -1.23 0.00 0.00 174.94 174.43 2nvz n GLN 135 N 3.87 1.93 -1.58 2.79 6.02 -1.26 -5.03 117.38 124.12 2nvz n GLN 135 Ca -0.17 0.00 -0.61 0.00 -0.01 0.00 0.00 57.00 56.20 2nvz n GLN 135 Cb 0.52 -0.95 -0.08 0.00 1.02 0.00 0.00 30.24 30.75 2nvz n GLN 135 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2nvz n ASP 136 N -1.56 0.49 -0.24 1.08 -0.08 -1.26 -4.87 116.55 110.10 2nvz n ASP 136 Ca 0.00 1.16 -0.00 0.00 -1.51 0.00 0.00 54.79 54.44 2nvz n ASP 136 Cb 0.20 -0.93 0.07 0.00 2.34 0.00 0.00 41.12 42.79 2nvz n ASP 136 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2nvz h LYS 137 N 3.76 -0.03 0.03 -0.67 3.64 -1.97 -1.82 116.57 119.50 2nvz h LYS 137 Ca -0.49 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2nvz h LYS 137 Cb 1.41 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2nvz h LYS 137 CO 0.76 -0.02 -0.01 0.93 -2.27 0.00 0.00 179.45 178.83 2nvz h GLU 138 N -0.03 -0.04 0.00 1.90 3.07 -2.04 -3.48 114.58 113.96 2nvz h GLU 138 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2nvz h GLU 138 Cb 0.53 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2nvz h GLU 138 CO -0.73 0.38 0.00 0.41 -1.40 0.00 0.00 179.01 177.67 2nvz n GLY 139 N 0.04 0.48 3.27 -3.84 0.00 -0.69 -5.10 105.19 99.35 2nvz n GLY 139 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 2nvz n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nvz s ASN 140 N -0.94 6.32 -0.48 1.61 0.01 -1.26 -4.80 114.94 115.40 2nvz s ASN 140 Ca 0.00 -2.67 -0.27 0.00 -0.71 0.00 0.00 52.86 49.21 2nvz s ASN 140 Cb 0.00 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.52 2nvz s ASN 140 CO 0.00 -0.54 1.96 -0.83 -1.51 0.00 0.00 177.10 176.18 2nvz s GLY 141 N 1.87 0.29 0.34 0.66 0.00 -1.26 -4.69 107.32 104.54 2nvz s GLY 141 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.73 2nvz s GLY 141 CO -0.07 3.52 0.00 -0.62 0.00 0.00 0.00 173.10 175.94 2nvz n VAL 142 N 7.45 -8.56 -2.02 1.40 0.31 -1.26 -1.99 118.33 113.67 2nvz n VAL 142 Ca 0.25 3.04 -0.43 0.00 -0.01 0.00 0.00 64.34 67.19 2nvz n VAL 142 Cb 0.50 -4.25 -0.03 0.00 -0.91 0.00 0.00 33.84 29.16 2nvz n VAL 142 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2nvz s LEU 143 N -1.58 3.95 -0.08 7.52 2.96 -1.26 -3.21 118.68 126.99 2nvz s LEU 143 Ca 0.00 1.81 -0.22 0.00 -0.22 0.00 0.00 54.13 55.50 2nvz s LEU 143 Cb 0.00 -3.53 -0.29 0.00 0.50 0.00 0.00 46.19 42.87 2nvz s LEU 143 CO 0.00 -1.26 0.79 0.40 -1.32 0.00 0.00 176.35 174.95 2nvz h ILE 144 N 6.12 1.44 -2.38 6.68 1.08 -1.82 -3.50 117.51 125.13 2nvz h ILE 144 Ca -0.36 -2.47 0.18 0.00 -0.39 0.00 0.00 64.86 61.81 2nvz h ILE 144 Cb 1.17 3.10 -0.06 0.00 -3.07 0.00 0.00 36.82 37.96 2nvz h ILE 144 CO 0.99 0.68 0.55 0.00 -0.69 0.00 0.00 178.15 179.68 2nvz s LYS 146 N -2.69 0.79 0.26 0.00 1.02 -1.26 -2.02 119.74 115.83 2nvz s LYS 146 Ca 0.17 -0.27 0.11 0.00 0.02 0.00 0.00 55.97 56.01 2nvz s LYS 146 Cb -0.02 -0.75 -0.05 0.00 -0.52 0.00 0.00 37.83 36.49 2nvz s LYS 146 CO 0.03 0.12 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.89 2nvz s LEU 147 N 0.10 2.66 0.00 3.17 1.43 0.19 -4.83 118.68 121.40 2nvz s LEU 147 Ca -0.01 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 2nvz s LEU 147 Cb -0.07 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.94 2nvz s LEU 147 CO 0.00 0.05 0.00 -1.14 0.23 0.00 0.00 176.35 175.49 2nvz n ARG 148 N -0.48 0.00 -0.02 1.70 0.63 -1.26 -0.14 116.66 117.09 2nvz n ARG 148 Ca -0.07 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.65 2nvz n ARG 148 Cb 0.59 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.37 2nvz n ARG 148 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2nvz h LYS 149 N 0.00 0.19 -1.31 -0.14 3.64 -1.81 -3.37 116.57 113.76 2nvz h LYS 149 Ca 0.00 -0.32 -0.40 0.00 -1.27 0.00 0.00 60.65 58.67 2nvz h LYS 149 Cb 0.00 0.12 -0.36 0.00 -0.41 0.00 0.00 32.23 31.58 2nvz h LYS 149 CO 0.00 1.15 -1.07 0.41 -2.27 0.00 0.00 179.45 177.67 2nvz n GLY 150 N 1.73 2.41 3.27 5.01 0.00 -1.25 -3.66 105.19 112.70 2nvz n GLY 150 Ca -0.29 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 2nvz n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nvz s GLN 151 N -2.24 2.48 0.24 1.61 -0.21 -1.26 -4.84 119.66 115.44 2nvz s GLN 151 Ca 0.32 -0.91 0.09 0.00 0.02 0.00 0.00 55.36 54.89 2nvz s GLN 151 Cb 0.39 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 32.21 2nvz s GLN 151 CO -0.03 0.41 -0.02 -2.00 -2.12 0.00 0.00 175.29 171.52 2nvz s GLU 152 N -0.24 2.25 -0.27 2.91 2.12 -1.26 0.49 118.70 124.70 2nvz s GLU 152 Ca -0.01 -1.36 -0.01 0.00 0.36 0.00 0.00 54.97 53.94 2nvz s GLU 152 Cb -0.13 -2.17 0.14 0.00 0.26 0.00 0.00 34.13 32.22 2nvz s GLU 152 CO 0.03 0.39 0.33 -1.17 -0.54 0.00 0.00 175.26 174.30 2nvz s LEU 153 N -3.44 -0.44 -0.19 2.70 2.96 -1.08 -1.53 118.68 117.66 2nvz s LEU 153 Ca 0.30 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 2nvz s LEU 153 Cb -0.07 0.77 -0.01 0.00 0.50 0.00 0.00 46.19 47.38 2nvz s LEU 153 CO 0.19 -0.35 -0.06 -0.75 -1.32 0.00 0.00 176.35 174.06 2nvz s LYS 154 N 2.44 3.45 0.15 1.98 2.47 0.17 -3.51 119.74 126.89 2nvz s LYS 154 Ca 0.10 -0.61 0.02 0.00 -1.56 0.00 0.00 55.97 53.92 2nvz s LYS 154 Cb -0.14 -2.92 -0.04 0.00 -1.46 0.00 0.00 37.83 33.26 2nvz s LYS 154 CO -0.25 -0.02 -0.02 -0.51 0.16 0.00 0.00 175.35 174.71 2nvz s LEU 155 N 1.02 2.23 -0.29 5.43 1.43 -0.87 -1.95 118.68 125.68 2nvz s LEU 155 Ca 0.00 -1.12 0.04 0.00 -1.03 0.00 0.00 54.13 52.02 2nvz s LEU 155 Cb -0.15 -0.06 0.18 0.00 0.03 0.00 0.00 46.19 46.19 2nvz s LEU 155 CO 0.00 -0.53 0.49 0.42 0.23 0.00 0.00 176.35 176.95 2nvz s THR 156 N -3.65 -0.79 -0.14 5.49 -4.23 -1.23 -3.48 115.64 107.60 2nvz s THR 156 Ca 0.20 -0.17 -0.06 0.00 -1.18 0.00 0.00 61.69 60.48 2nvz s THR 156 Cb 0.06 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 2nvz s THR 156 CO 0.01 -0.17 0.08 0.00 -0.54 0.00 0.00 174.62 174.00 2nvz s VAL 158 N -0.34 3.84 -0.20 0.00 1.01 0.88 0.20 120.40 125.79 2nvz s VAL 158 Ca 0.09 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 2nvz s VAL 158 Cb -0.12 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2nvz s VAL 158 CO 0.02 0.34 0.07 0.00 0.00 0.00 0.00 175.10 175.52 2nvz s ALA 159 N 1.54 3.36 0.42 5.51 0.00 -0.32 -0.14 121.76 132.13 2nvz s ALA 159 Ca 0.06 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.26 2nvz s ALA 159 Cb -0.15 -1.96 -0.07 0.00 0.00 0.00 0.00 23.12 20.94 2nvz s ALA 159 CO 0.00 0.04 0.05 0.15 0.00 0.00 0.00 175.76 176.00 2nvz s LYS 160 N 0.63 2.04 0.41 0.00 1.02 -1.19 -2.09 119.74 120.56 2nvz s LYS 160 Ca 0.03 -2.08 -0.17 0.00 0.02 0.00 0.00 55.97 53.77 2nvz s LYS 160 Cb -0.13 -1.70 -0.09 0.00 -0.52 0.00 0.00 37.83 35.38 2nvz s LYS 160 CO 0.01 -0.10 0.87 0.21 -0.92 0.00 0.00 175.35 175.43 2nvz s LYS 161 N -3.77 4.06 -0.14 1.68 2.20 -1.26 -2.81 119.74 119.69 2nvz s LYS 161 Ca 0.34 0.88 -0.34 0.00 -0.36 0.00 0.00 55.97 56.48 2nvz s LYS 161 Cb 0.08 -2.27 0.14 0.00 -1.51 0.00 0.00 37.83 34.27 2nvz s LYS 161 CO 0.18 -0.02 1.36 0.20 -0.36 0.00 0.00 175.35 176.71 2nvz s GLY 162 N -2.47 -0.37 0.22 5.54 0.00 -0.59 -4.82 107.32 104.83 2nvz s GLY 162 Ca 0.58 1.25 0.11 0.00 0.00 0.00 0.00 44.72 46.66 2nvz s GLY 162 CO 0.20 0.34 -0.20 -0.26 0.00 0.00 0.00 173.10 173.18 2nvz s ILE 163 N -2.17 2.20 -1.41 0.90 -4.36 -1.26 -1.13 121.20 113.97 2nvz s ILE 163 Ca 0.13 -2.18 0.05 0.00 -0.26 0.00 0.00 60.65 58.40 2nvz s ILE 163 Cb 0.04 -2.12 0.09 0.00 1.25 0.00 0.00 42.46 41.71 2nvz s ILE 163 CO -0.05 -0.34 1.02 0.00 0.24 0.00 0.00 174.94 175.82 2nvz n ALA 164 N -0.16 1.43 0.09 2.27 0.00 -0.75 -0.10 120.51 123.29 2nvz n ALA 164 Ca -0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 2nvz n ALA 164 Cb 0.58 -1.09 0.10 0.00 0.00 0.00 0.00 19.45 19.04 2nvz n ALA 164 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2nvz h LYS 165 N 0.00 0.18 -0.00 0.00 1.57 -1.93 -3.33 116.57 113.05 2nvz h LYS 165 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2nvz h LYS 165 Cb 0.05 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2nvz h LYS 165 CO 0.00 0.78 -0.40 -1.91 -0.57 0.00 0.00 179.45 177.36 2nvz n GLU 166 N -3.80 0.31 0.00 3.15 2.13 0.85 -4.90 120.64 118.38 2nvz n GLU 166 Ca -0.02 -0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.62 2nvz n GLU 166 Cb 0.66 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.88 2nvz n GLU 166 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2nvz n HIS 167 N -1.19 0.00 0.00 4.31 -0.00 -1.24 -5.03 115.22 112.08 2nvz n HIS 167 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2nvz n HIS 167 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 2nvz n HIS 167 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nvz n ALA 168 N 0.00 1.38 0.04 1.57 0.00 -1.26 -1.99 120.51 120.25 2nvz n ALA 168 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2nvz n ALA 168 Cb 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 19.45 18.60 2nvz n ALA 168 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2nvz h LYS 169 N 0.00 0.41 -0.95 0.00 2.10 -1.93 -3.24 116.57 112.96 2nvz h LYS 169 Ca 0.00 -0.28 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2nvz h LYS 169 Cb 0.00 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2nvz h LYS 169 CO 0.00 0.89 0.00 0.91 -2.00 0.00 0.00 179.45 179.25 2nvz n TRP 170 N -3.91 0.10 -3.56 0.07 8.01 -0.84 -4.77 117.44 112.54 2nvz n TRP 170 Ca -0.03 -0.04 -0.40 0.00 -1.31 0.00 0.00 57.50 55.72 2nvz n TRP 170 Cb 0.63 -0.12 -0.11 0.00 -2.01 0.00 0.00 31.31 29.70 2nvz n TRP 170 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2nvz s GLY 171 N -0.07 1.94 0.00 6.99 0.00 -1.22 -3.82 107.32 111.14 2nvz s GLY 171 Ca 0.03 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2nvz s GLY 171 CO 0.01 0.76 0.70 -1.55 0.00 0.00 0.00 173.10 173.02 2nvz n PRO 172 N 5.07 0.94 0.00 2.90 -0.04 -1.26 -4.57 135.00 138.04 2nvz n PRO 172 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2nvz n PRO 172 Cb 0.49 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 2nvz n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nvz n ALA 173 N 0.28 0.00 0.00 0.55 0.00 -1.26 -4.02 120.51 116.06 2nvz n ALA 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2nvz n ALA 173 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2nvz n ALA 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nvz n ALA 174 N -3.00 0.00 -3.69 0.00 0.00 -1.26 -4.02 120.51 108.54 2nvz n ALA 174 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2nvz n ALA 174 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 2nvz n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nvz s ALA 175 N -2.00 0.13 -0.43 0.00 0.00 -1.26 -5.04 121.76 113.16 2nvz s ALA 175 Ca 0.00 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 52.08 2nvz s ALA 175 Cb 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.57 2nvz s ALA 175 CO 0.00 -0.42 0.34 0.42 0.00 0.00 0.00 175.76 176.10 2nvz s ILE 176 N 1.96 5.23 0.10 0.00 1.01 -1.26 -3.33 121.20 124.91 2nvz s ILE 176 Ca 0.02 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 2nvz s ILE 176 Cb -0.12 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 2nvz s ILE 176 CO -0.03 -0.39 0.95 -1.61 0.00 0.00 0.00 174.94 173.86 2nvz s GLU 177 N 1.74 4.67 -0.09 2.79 2.02 -0.60 -4.97 118.70 124.26 2nvz s GLU 177 Ca 0.06 1.43 -0.04 0.00 0.02 0.00 0.00 54.97 56.43 2nvz s GLU 177 Cb -0.20 -3.38 0.05 0.00 0.10 0.00 0.00 34.13 30.69 2nvz s GLU 177 CO 0.10 0.19 0.22 0.12 0.02 0.00 0.00 175.26 175.90 2nvz s PHE 178 N 0.10 -0.28 -0.29 1.61 5.36 -1.26 -2.48 117.98 120.74 2nvz s PHE 178 Ca 0.47 0.71 -0.15 0.00 -0.96 0.00 0.00 56.93 56.99 2nvz s PHE 178 Cb -0.23 -0.00 0.14 0.00 -0.34 0.00 0.00 43.02 42.59 2nvz s PHE 178 CO 0.29 -0.22 0.90 -2.00 -1.46 0.00 0.00 175.22 172.74 2nvz s GLU 179 N 1.32 0.43 0.07 10.12 2.12 -1.00 -4.97 118.70 126.80 2nvz s GLU 179 Ca -0.08 0.83 0.09 0.00 0.36 0.00 0.00 54.97 56.16 2nvz s GLU 179 Cb -0.11 0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.47 2nvz s GLU 179 CO -0.08 -0.11 -0.21 1.52 -0.54 0.00 0.00 175.26 175.85 2nvz s TYR 180 N 1.74 2.47 -0.42 5.30 -0.85 -1.26 0.21 117.35 124.54 2nvz s TYR 180 Ca -0.08 -0.30 -0.15 0.00 -0.52 0.00 0.00 57.07 56.02 2nvz s TYR 180 Cb -0.05 -1.39 0.02 0.00 0.38 0.00 0.00 41.96 40.92 2nvz s TYR 180 CO -0.17 0.28 0.56 -3.47 -1.52 0.00 0.00 175.55 171.23 2nvz n ASP 181 N 1.30 -7.97 0.13 -0.18 2.03 -1.26 -4.95 116.55 105.65 2nvz n ASP 181 Ca -0.16 0.60 -0.13 0.00 0.52 0.00 0.00 54.79 55.61 2nvz n ASP 181 Cb 0.52 -5.40 -0.08 0.00 -0.72 0.00 0.00 41.12 35.44 2nvz n ASP 181 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2nvz h PRO 182 N 2.07 -0.31 -6.52 -0.67 0.13 -1.93 -3.40 132.00 121.37 2nvz h PRO 182 Ca 0.00 0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.62 2nvz h PRO 182 Cb 0.93 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2nvz h PRO 182 CO 0.19 -0.02 0.44 -1.58 -0.23 0.00 0.00 178.00 176.81 2nvz s TRP 183 N -4.98 3.62 -1.21 1.56 0.52 -1.26 -4.95 118.94 112.24 2nvz s TRP 183 Ca -0.15 1.60 -0.17 0.00 0.02 0.00 0.00 56.10 57.40 2nvz s TRP 183 Cb 0.03 -3.22 -0.02 0.00 -1.15 0.00 0.00 33.47 29.11 2nvz s TRP 183 CO 0.59 -0.42 2.06 -1.71 0.02 0.00 0.00 176.95 177.50 2nvz n ASN 184 N 3.28 3.54 0.09 2.95 5.15 -1.26 -4.56 115.26 124.44 2nvz n ASN 184 Ca 0.05 -2.79 -0.02 0.00 -0.60 0.00 0.00 54.58 51.21 2nvz n ASN 184 Cb 0.48 -1.51 -0.06 0.00 -0.53 0.00 0.00 39.78 38.17 2nvz n ASN 184 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2nvz h LYS 185 N 7.00 0.00 0.00 1.20 1.57 -1.92 -3.23 116.57 121.19 2nvz h LYS 185 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2nvz h LYS 185 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2nvz h LYS 185 CO 1.82 0.68 -0.77 -0.07 -0.57 0.00 0.00 179.45 180.54 2nvz h LEU 186 N 0.00 0.00 -1.35 2.94 4.07 -1.90 -3.42 115.31 115.64 2nvz h LEU 186 Ca -0.04 -0.06 -0.51 0.00 0.08 0.00 0.00 57.88 57.35 2nvz h LEU 186 Cb 1.61 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 43.25 2nvz h LEU 186 CO 0.09 0.03 -0.83 0.29 -1.08 0.00 0.00 178.44 176.94 2nvz n LYS 187 N -2.57 -4.00 0.26 1.13 5.02 -1.22 -4.84 118.16 111.93 2nvz n LYS 187 Ca 0.01 0.46 0.13 0.00 -2.02 0.00 0.00 58.31 56.90 2nvz n LYS 187 Cb 0.52 -5.05 0.65 0.00 -0.02 0.00 0.00 35.03 31.13 2nvz n LYS 187 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2nvz h HIS 188 N -1.79 0.00 -4.04 2.13 3.86 -1.94 -3.43 115.15 109.94 2nvz h HIS 188 Ca -0.60 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.21 2nvz h HIS 188 Cb 1.38 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 29.56 2nvz h HIS 188 CO 0.56 0.13 -0.78 0.99 0.86 0.00 0.00 177.93 179.69 2nvz s THR 189 N -3.87 0.74 -0.17 2.45 2.01 -1.26 -5.14 115.64 110.39 2nvz s THR 189 Ca -0.01 -0.40 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 2nvz s THR 189 Cb 0.11 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 2nvz s THR 189 CO 0.58 0.20 -0.01 -0.62 -0.69 0.00 0.00 174.62 174.09 2nvz s ASP 190 N -0.23 5.00 0.10 3.53 -1.08 -1.26 -5.03 116.67 117.70 2nvz s ASP 190 Ca 0.04 -0.09 -0.30 0.00 -0.52 0.00 0.00 52.55 51.68 2nvz s ASP 190 Cb -0.04 -1.83 -0.05 0.00 -1.46 0.00 0.00 42.92 39.54 2nvz s ASP 190 CO -0.00 0.16 1.00 -0.31 0.52 0.00 0.00 175.17 176.53 2nvz s TYR 191 N 0.46 3.73 -0.37 -5.34 1.51 -1.26 -5.02 117.35 111.06 2nvz s TYR 191 Ca -0.02 1.72 -0.29 0.00 -1.01 0.00 0.00 57.07 57.48 2nvz s TYR 191 Cb -0.14 -3.12 0.02 0.00 -0.11 0.00 0.00 41.96 38.61 2nvz s TYR 191 CO 0.02 -0.03 1.14 -0.46 -1.11 0.00 0.00 175.55 175.11 2nvz s TRP 192 N 0.22 2.96 0.19 2.71 -0.00 -1.26 -5.04 118.94 118.73 2nvz s TRP 192 Ca 0.49 0.99 0.08 0.00 -0.00 0.00 0.00 56.10 57.66 2nvz s TRP 192 Cb -0.24 -3.97 -0.05 0.00 -0.00 0.00 0.00 33.47 29.22 2nvz s TRP 192 CO 0.30 -1.09 -0.16 1.52 -0.00 0.00 0.00 176.95 177.52 2nvz s TYR 193 N 4.06 1.75 -0.12 5.86 -0.85 -1.26 -4.96 117.35 121.82 2nvz s TYR 193 Ca 0.48 -0.53 0.01 0.00 -0.52 0.00 0.00 57.07 56.51 2nvz s TYR 193 Cb -0.11 -0.83 -0.08 0.00 0.38 0.00 0.00 41.96 41.32 2nvz s TYR 193 CO 0.22 0.36 -0.10 0.39 -1.52 0.00 0.00 175.55 174.90 2nvz n GLU 194 N -0.18 0.36 0.00 -3.49 1.02 -1.26 -4.91 120.64 112.19 2nvz n GLU 194 Ca -0.09 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2nvz n GLU 194 Cb 0.59 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 2nvz n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2nvz n GLN 195 N -2.84 0.25 -3.94 3.49 1.13 -1.26 -5.11 117.38 109.10 2nvz n GLN 195 Ca -0.21 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.76 2nvz n GLN 195 Cb 0.73 -0.70 -0.05 0.00 0.11 0.00 0.00 30.24 30.33 2nvz n GLN 195 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2nvz s ASP 196 N -3.17 -0.12 -0.23 1.08 -1.08 -1.26 -5.08 116.67 106.82 2nvz s ASP 196 Ca 0.00 -0.82 0.03 0.00 -0.52 0.00 0.00 52.55 51.24 2nvz s ASP 196 Cb 0.00 0.58 -0.16 0.00 -1.46 0.00 0.00 42.92 41.88 2nvz s ASP 196 CO 0.00 -1.11 -0.19 -0.24 0.52 0.00 0.00 175.17 174.15 2nvz n SER 197 N -0.36 2.07 0.26 -0.34 2.88 -1.26 -4.23 113.62 112.64 2nvz n SER 197 Ca -0.04 -0.12 0.15 0.00 -1.33 0.00 0.00 58.87 57.53 2nvz n SER 197 Cb 0.62 -0.30 0.57 0.00 -0.75 0.00 0.00 64.21 64.35 2nvz n SER 197 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nvz h ALA 198 N 0.05 1.00 -0.02 -1.46 0.00 -1.98 0.67 119.26 117.53 2nvz h ALA 198 Ca -0.53 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2nvz h ALA 198 Cb 1.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2nvz h ALA 198 CO -0.08 0.06 -0.31 1.63 0.00 0.00 0.00 179.25 180.56 2nvz n LYS 199 N -3.16 1.55 -0.00 0.00 5.02 -1.26 -4.54 118.16 115.77 2nvz n LYS 199 Ca 0.01 -1.06 0.02 0.00 -2.02 0.00 0.00 58.31 55.26 2nvz n LYS 199 Cb 0.36 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 2nvz n LYS 199 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2nvz n GLU 200 N 0.17 2.54 -4.53 1.97 2.13 -0.78 -4.98 120.64 117.16 2nvz n GLU 200 Ca 0.08 -0.02 -0.31 0.00 0.66 0.00 0.00 57.16 57.57 2nvz n GLU 200 Cb 0.41 -0.92 -0.11 0.00 0.27 0.00 0.00 31.44 31.09 2nvz n GLU 200 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2nvz s TRP 201 N -1.90 2.75 0.56 4.31 0.52 0.23 -5.05 118.94 120.35 2nvz s TRP 201 Ca -0.00 -0.13 -0.16 0.00 0.02 0.00 0.00 56.10 55.83 2nvz s TRP 201 Cb 0.03 -1.54 -0.06 0.00 -1.15 0.00 0.00 33.47 30.75 2nvz s TRP 201 CO 0.18 0.32 1.02 -1.25 0.02 0.00 0.00 176.95 177.24 2nvz s PRO 202 N -1.47 3.63 -0.19 4.98 0.04 -1.26 -4.70 135.00 136.03 2nvz s PRO 202 Ca 0.16 1.05 -0.28 0.00 0.04 0.00 0.00 61.00 61.97 2nvz s PRO 202 Cb -0.11 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 2nvz s PRO 202 CO 0.07 -0.54 0.97 -1.14 0.04 0.00 0.00 177.00 176.40 2nvz s GLN 203 N -4.16 4.30 0.41 4.56 0.74 -1.26 -5.03 119.66 119.22 2nvz s GLN 203 Ca 0.61 1.25 -0.24 0.00 0.05 0.00 0.00 55.36 57.02 2nvz s GLN 203 Cb -0.13 -3.61 -0.08 0.00 1.10 0.00 0.00 33.01 30.30 2nvz s GLN 203 CO 0.36 -0.48 1.13 -1.54 -0.55 0.00 0.00 175.29 174.21 2nvz s SER 204 N 1.19 6.50 0.39 6.67 1.04 -1.26 -4.92 113.70 123.30 2nvz s SER 204 Ca 0.43 2.25 0.20 0.00 0.48 0.00 0.00 55.95 59.31 2nvz s SER 204 Cb -0.16 -2.60 1.17 0.00 0.10 0.00 0.00 66.02 64.52 2nvz s SER 204 CO 0.10 -0.69 1.71 0.50 0.98 0.00 0.00 173.24 175.84 2nvz h LYS 205 N 2.45 0.30 -2.65 4.02 3.64 -2.02 -2.76 116.57 119.56 2nvz h LYS 205 Ca -0.49 -0.02 -0.66 0.00 -1.27 0.00 0.00 60.65 58.21 2nvz h LYS 205 Cb 1.23 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.91 2nvz h LYS 205 CO 0.62 0.20 2.55 0.09 -2.27 0.00 0.00 179.45 180.64 2nvz n ASN 206 N -4.75 7.99 -0.00 4.20 3.02 -1.26 -4.23 115.26 120.22 2nvz n ASN 206 Ca 0.30 -2.92 -0.00 0.00 -0.03 0.00 0.00 54.58 51.93 2nvz n ASN 206 Cb 1.04 -1.42 -0.01 0.00 -0.61 0.00 0.00 39.78 38.78 2nvz n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nvz s GLU 208 N -2.03 4.32 -0.54 0.00 -6.30 -1.26 -2.76 118.70 110.13 2nvz s GLU 208 Ca -0.00 1.97 -0.02 0.00 -2.50 0.00 0.00 54.97 54.41 2nvz s GLU 208 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 34.13 30.71 2nvz s GLU 208 CO 0.03 -0.47 0.46 0.66 0.02 0.00 0.00 175.26 175.96 2nvz n TYR 209 N 4.63 -1.09 -3.33 5.30 4.02 -1.26 -5.06 117.16 120.38 2nvz n TYR 209 Ca 0.12 0.41 0.02 0.00 -0.01 0.00 0.00 57.90 58.44 2nvz n TYR 209 Cb 0.44 -2.95 -0.02 0.00 -0.02 0.00 0.00 39.34 36.78 2nvz n TYR 209 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2nvz s GLU 210 N -5.13 0.45 0.76 -0.72 0.41 -1.11 -5.15 118.70 108.20 2nvz s GLU 210 Ca 0.14 0.96 -0.15 0.00 -0.41 0.00 0.00 54.97 55.51 2nvz s GLU 210 Cb -0.06 0.56 0.05 0.00 -1.78 0.00 0.00 34.13 32.90 2nvz s GLU 210 CO 0.31 -0.34 1.19 -0.25 -0.49 0.00 0.00 175.26 175.68 2nvz n ASP 211 N 5.36 1.19 -4.72 -0.19 8.00 -1.26 -4.87 116.55 120.05 2nvz n ASP 211 Ca -0.06 0.65 -0.41 0.00 0.71 0.00 0.00 54.79 55.67 2nvz n ASP 211 Cb 0.51 -1.51 -0.04 0.00 -0.02 0.00 0.00 41.12 40.07 2nvz n ASP 211 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2nvz s PRO 212 N -3.85 4.64 0.00 -0.24 0.02 -1.26 -4.90 135.00 129.41 2nvz s PRO 212 Ca 0.75 1.43 0.15 0.00 0.02 0.00 0.00 61.00 63.36 2nvz s PRO 212 Cb -0.32 -3.41 0.73 0.00 0.02 0.00 0.00 34.50 31.52 2nvz s PRO 212 CO 0.48 0.11 1.47 -0.35 -0.33 0.00 0.00 177.00 178.38 2nvz n PRO 213 N 3.25 0.12 -0.72 5.54 -0.04 -1.26 -4.99 135.00 136.89 2nvz n PRO 213 Ca 0.04 0.18 0.03 0.00 -0.04 0.00 0.00 63.50 63.71 2nvz n PRO 213 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2nvz n PRO 213 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nvz n ASN 214 N -1.39 -3.90 0.21 3.54 4.13 -1.26 -4.64 115.26 111.96 2nvz n ASN 214 Ca 0.06 0.82 -0.09 0.00 1.68 0.00 0.00 54.58 57.05 2nvz n ASN 214 Cb 0.15 -2.05 -0.04 0.00 -1.54 0.00 0.00 39.78 36.30 2nvz n ASN 214 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 2nvz h GLU 215 N -0.19 -0.55 -1.42 3.52 4.11 -2.05 -3.35 114.58 114.65 2nvz h GLU 215 Ca -0.03 0.04 -0.53 0.00 0.07 0.00 0.00 59.36 58.90 2nvz h GLU 215 Cb 0.53 0.12 -0.22 0.00 0.50 0.00 0.00 28.75 29.69 2nvz h GLU 215 CO 0.01 -0.36 0.66 0.41 0.07 0.00 0.00 179.01 179.80 2nvz n GLY 216 N -0.22 4.98 3.26 1.06 0.00 -1.26 -4.84 105.19 108.17 2nvz n GLY 216 Ca -0.07 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 2nvz n GLY 216 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nvz s ASP 217 N -0.72 4.85 0.71 1.61 1.01 -1.26 -5.11 116.67 117.76 2nvz s ASP 217 Ca 0.50 -0.92 -0.16 0.00 0.71 0.00 0.00 52.55 52.68 2nvz s ASP 217 Cb 0.39 -1.78 0.00 0.00 1.01 0.00 0.00 42.92 42.54 2nvz s ASP 217 CO -0.08 -0.20 0.96 -2.65 0.21 0.00 0.00 175.17 173.41 2nvz n PRO 218 N 4.75 0.54 -1.68 8.23 -0.02 -1.26 -4.87 135.00 140.69 2nvz n PRO 218 Ca -0.15 0.24 -0.45 0.00 -2.02 0.00 0.00 63.50 61.13 2nvz n PRO 218 Cb 0.46 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 2nvz n PRO 218 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2nvz n PHE 219 N -2.44 2.38 -2.69 6.00 7.35 -1.26 -4.94 117.46 121.86 2nvz n PHE 219 Ca 0.13 0.28 -0.43 0.00 -0.76 0.00 0.00 57.45 56.67 2nvz n PHE 219 Cb 0.49 -2.55 -0.03 0.00 0.35 0.00 0.00 39.48 37.75 2nvz n PHE 219 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2nvz s ASP 220 N 0.74 6.52 -0.02 -2.13 -1.08 -1.26 -4.95 116.67 114.49 2nvz s ASP 220 Ca 0.74 0.20 -0.19 0.00 -0.52 0.00 0.00 52.55 52.78 2nvz s ASP 220 Cb -0.63 -2.51 -0.11 0.00 -1.46 0.00 0.00 42.92 38.22 2nvz s ASP 220 CO 0.41 -1.24 0.79 0.10 0.52 0.00 0.00 175.17 175.76 2nvz h TYR 221 N 9.26 -0.54 -0.00 -5.34 -0.00 -1.93 -3.39 116.97 115.03 2nvz h TYR 221 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.48 2nvz h TYR 221 Cb 1.07 0.18 0.00 0.00 0.00 0.00 0.00 36.73 37.98 2nvz h TYR 221 CO 0.95 -0.29 -0.44 1.17 -0.00 0.00 0.00 178.16 179.56 2nvz n LYS 222 N -5.17 0.13 -1.71 0.10 4.81 -1.26 -4.90 118.16 110.15 2nvz n LYS 222 Ca -0.08 -0.07 -0.42 0.00 -0.87 0.00 0.00 58.31 56.87 2nvz n LYS 222 Cb 0.26 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.81 2nvz n LYS 222 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2nvz n ALA 223 N -1.37 1.49 -4.33 3.14 0.00 -1.26 -5.00 120.51 113.18 2nvz n ALA 223 Ca 0.07 0.33 -0.29 0.00 0.00 0.00 0.00 53.44 53.55 2nvz n ALA 223 Cb 0.34 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 2nvz n ALA 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2nvz n GLN 224 N 0.39 0.78 -2.06 0.00 6.02 -1.26 -4.97 117.38 116.30 2nvz n GLN 224 Ca 0.05 -3.39 -0.33 0.00 -0.01 0.00 0.00 57.00 53.31 2nvz n GLN 224 Cb 0.37 0.67 -0.04 0.00 1.02 0.00 0.00 30.24 32.26 2nvz n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2nvz s ALA 225 N -2.79 1.96 0.17 -1.58 0.00 -1.26 -4.95 121.76 113.30 2nvz s ALA 225 Ca 0.13 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 51.16 2nvz s ALA 225 Cb -0.01 -4.42 -0.04 0.00 0.00 0.00 0.00 23.12 18.65 2nvz s ALA 225 CO 0.09 -4.29 -0.25 -0.51 0.00 0.00 0.00 175.76 170.80 2nvz s ASP 226 N 7.99 3.36 -0.12 0.00 1.01 -1.26 -4.24 116.67 123.40 2nvz s ASP 226 Ca 0.68 -0.82 -0.06 0.00 0.71 0.00 0.00 52.55 53.06 2nvz s ASP 226 Cb -0.10 -0.24 0.02 0.00 1.01 0.00 0.00 42.92 43.62 2nvz s ASP 226 CO 0.11 0.14 0.12 0.41 0.21 0.00 0.00 175.17 176.16 2nvz n THR 227 N 0.53 -8.66 -4.91 -1.27 -1.04 -1.26 -4.73 114.28 92.94 2nvz n THR 227 Ca -0.15 1.54 -0.32 0.00 -2.04 0.00 0.00 64.05 63.08 2nvz n THR 227 Cb 0.55 -5.39 -0.13 0.00 -1.82 0.00 0.00 70.33 63.53 2nvz n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2nvz s PHE 228 N -0.50 2.61 -0.38 -1.42 0.40 -1.25 -4.11 117.98 113.33 2nvz s PHE 228 Ca -0.14 -0.23 -0.06 0.00 -0.60 0.00 0.00 56.93 55.91 2nvz s PHE 228 Cb 0.01 -1.57 0.07 0.00 0.51 0.00 0.00 43.02 42.04 2nvz s PHE 228 CO 0.47 0.16 0.17 0.71 0.70 0.00 0.00 175.22 177.43 2nvz s TYR 229 N -0.76 3.37 0.09 0.36 1.51 0.57 -3.07 117.35 119.42 2nvz s TYR 229 Ca 0.12 -1.78 0.09 0.00 -1.01 0.00 0.00 57.07 54.49 2nvz s TYR 229 Cb -0.10 -2.72 -0.04 0.00 -0.11 0.00 0.00 41.96 38.99 2nvz s TYR 229 CO 0.01 -0.84 -0.22 -1.64 -1.11 0.00 0.00 175.55 171.76 2nvz s MET 230 N 1.32 1.78 -0.11 -0.62 -1.94 -0.68 -2.37 119.30 116.68 2nvz s MET 230 Ca 0.02 -1.15 -0.01 0.00 -1.71 0.00 0.00 55.69 52.83 2nvz s MET 230 Cb -0.22 -2.06 0.03 0.00 2.01 0.00 0.00 34.83 34.60 2nvz s MET 230 CO 0.00 0.50 -0.02 1.21 -0.01 0.00 0.00 175.02 176.70 2nvz s ASN 231 N -1.78 2.07 -0.24 3.03 2.47 -1.04 -1.01 114.94 118.45 2nvz s ASN 231 Ca 0.15 -0.32 -0.08 0.00 0.42 0.00 0.00 52.86 53.04 2nvz s ASN 231 Cb -0.10 -0.61 -0.03 0.00 -1.45 0.00 0.00 41.25 39.06 2nvz s ASN 231 CO 0.06 -0.19 0.08 -0.69 -3.72 0.00 0.00 177.10 172.64 2nvz s VAL 232 N 1.86 4.48 -0.00 -5.21 1.01 -0.72 -1.56 120.40 120.25 2nvz s VAL 232 Ca 0.04 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 2nvz s VAL 232 Cb -0.13 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2nvz s VAL 232 CO -0.07 0.34 0.34 -1.61 0.00 0.00 0.00 175.10 174.11 2nvz s GLU 233 N 1.49 3.75 -0.02 2.72 2.02 -1.21 -2.35 118.70 125.10 2nvz s GLU 233 Ca 0.06 0.19 0.01 0.00 0.02 0.00 0.00 54.97 55.25 2nvz s GLU 233 Cb -0.15 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 2nvz s GLU 233 CO 0.04 0.67 -0.03 -1.54 0.02 0.00 0.00 175.26 174.42 2nvz s SER 234 N -1.32 4.92 0.04 -0.19 1.04 -1.06 -4.20 113.70 112.93 2nvz s SER 234 Ca 0.25 -0.03 -0.17 0.00 0.48 0.00 0.00 55.95 56.48 2nvz s SER 234 Cb -0.15 -1.26 -0.19 0.00 0.10 0.00 0.00 66.02 64.52 2nvz s SER 234 CO 0.13 0.31 1.21 0.58 0.98 0.00 0.00 173.24 176.45 2nvz h VAL 235 N 3.79 1.36 0.00 5.02 2.07 -1.73 -3.48 116.25 123.28 2nvz h VAL 235 Ca -0.49 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2nvz h VAL 235 Cb 1.18 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 2nvz h VAL 235 CO 0.55 0.58 0.00 0.61 0.02 0.00 0.00 177.57 179.33 2nvz n GLY 236 N 0.82 0.82 0.35 2.17 0.00 -1.26 -5.01 105.19 103.08 2nvz n GLY 236 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 2nvz n GLY 236 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2nvz h SER 237 N 0.00 1.09 -3.13 1.61 4.64 -1.94 -3.38 113.55 112.45 2nvz h SER 237 Ca 0.00 -0.06 -0.63 0.00 -0.47 0.00 0.00 61.79 60.62 2nvz h SER 237 Cb 0.00 -0.28 -0.36 0.00 -0.31 0.00 0.00 62.40 61.46 2nvz h SER 237 CO 0.00 0.83 -0.84 -0.63 -0.87 0.00 0.00 176.83 175.32 2nvz s ILE 238 N -5.99 1.79 0.79 0.95 1.01 -1.26 -1.89 121.20 116.60 2nvz s ILE 238 Ca -0.13 -0.80 -0.15 0.00 0.00 0.00 0.00 60.65 59.57 2nvz s ILE 238 Cb 0.17 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.98 2nvz s ILE 238 CO 0.82 0.46 0.63 -2.65 0.00 0.00 0.00 174.94 174.21 2nvz n PRO 239 N 4.70 0.15 -0.32 2.79 -0.02 -1.26 -4.67 135.00 136.37 2nvz n PRO 239 Ca -0.18 0.10 0.06 0.00 -2.02 0.00 0.00 63.50 61.46 2nvz n PRO 239 Cb 0.50 -1.96 0.22 0.00 -0.02 0.00 0.00 33.50 32.24 2nvz n PRO 239 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2nvz h VAL 240 N -0.74 0.83 -0.10 -1.45 -1.51 -1.90 -2.83 116.25 108.56 2nvz h VAL 240 Ca -0.45 -0.27 0.03 0.00 -1.23 0.00 0.00 66.70 64.78 2nvz h VAL 240 Cb 1.32 -0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.42 2nvz h VAL 240 CO 0.41 0.14 -0.10 -2.24 -1.23 0.00 0.00 177.57 174.55 2nvz h ASP 241 N 0.79 -0.32 0.10 4.19 3.04 -1.92 -2.63 116.42 119.67 2nvz h ASP 241 Ca 0.46 0.06 -0.08 0.00 -3.24 0.00 0.00 57.03 54.24 2nvz h ASP 241 Cb 0.54 0.16 -0.01 0.00 -1.04 0.00 0.00 39.33 38.98 2nvz h ASP 241 CO -0.30 -0.14 -0.26 1.56 -2.04 0.00 0.00 179.24 178.06 2nvz h GLN 242 N -0.13 0.26 -0.25 4.15 1.08 -1.86 -2.97 115.11 115.39 2nvz h GLN 242 Ca 0.07 -0.09 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 2nvz h GLN 242 Cb 0.24 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.57 2nvz h GLN 242 CO -0.18 0.50 -0.42 0.28 -0.95 0.00 0.00 178.83 178.06 2nvz h VAL 243 N 0.23 0.13 -0.21 -0.54 2.07 -1.26 0.73 116.25 117.41 2nvz h VAL 243 Ca 0.04 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 2nvz h VAL 243 Cb 0.58 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2nvz h VAL 243 CO 0.04 0.00 -0.18 -0.37 0.02 0.00 0.00 177.57 177.08 2nvz h VAL 244 N -0.42 1.32 0.03 2.57 -1.51 -1.54 -2.63 116.25 114.08 2nvz h VAL 244 Ca 0.10 -1.33 0.03 0.00 -1.23 0.00 0.00 66.70 64.27 2nvz h VAL 244 Cb 0.61 1.73 -0.05 0.00 -2.13 0.00 0.00 31.29 31.45 2nvz h VAL 244 CO -0.47 0.41 -0.38 0.58 -1.23 0.00 0.00 177.57 176.48 2nvz h VAL 245 N 0.17 0.22 -0.29 7.19 2.07 -1.34 -1.69 116.25 122.57 2nvz h VAL 245 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2nvz h VAL 245 Cb 0.72 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2nvz h VAL 245 CO 0.05 0.00 0.21 0.03 0.02 0.00 0.00 177.57 177.88 2nvz h ARG 246 N -0.55 0.02 0.00 1.57 3.08 -0.83 0.25 114.38 117.93 2nvz h ARG 246 Ca 0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2nvz h ARG 246 Cb 0.62 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2nvz h ARG 246 CO -0.28 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.05 2nvz n GLY 247 N -1.59 -2.86 0.31 0.04 0.00 -0.68 0.78 105.19 101.21 2nvz n GLY 247 Ca 0.04 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2nvz n GLY 247 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nvz n ILE 248 N -1.76 -0.38 0.31 -0.61 5.41 -0.57 -0.29 119.36 121.48 2nvz n ILE 248 Ca 0.00 2.00 -0.13 0.00 1.00 0.00 0.00 62.75 65.62 2nvz n ILE 248 Cb 0.00 -2.88 -0.06 0.00 -0.71 0.00 0.00 39.64 35.98 2nvz n ILE 248 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2nvz h ASP 249 N 0.00 -0.75 -0.35 4.38 3.58 -0.17 0.55 116.42 123.66 2nvz h ASP 249 Ca 0.52 0.03 0.04 0.00 0.42 0.00 0.00 57.03 58.04 2nvz h ASP 249 Cb 1.01 0.20 -0.02 0.00 1.72 0.00 0.00 39.33 42.24 2nvz h ASP 249 CO -0.87 -0.50 0.24 0.74 -2.88 0.00 0.00 179.24 175.97 2nvz h THR 250 N -0.82 0.99 0.54 2.25 2.02 0.17 1.03 112.91 119.09 2nvz h THR 250 Ca -0.08 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 2nvz h THR 250 Cb 0.64 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2nvz h THR 250 CO 0.12 0.06 -0.29 0.25 0.37 0.00 0.00 175.52 176.02 2nvz h LEU 251 N 0.31 -0.72 -0.52 2.58 5.85 -0.42 -1.40 115.31 120.99 2nvz h LEU 251 Ca 0.15 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.01 2nvz h LEU 251 Cb 0.21 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 2nvz h LEU 251 CO -0.03 -0.47 -0.04 -0.61 -0.34 0.00 0.00 178.44 176.95 2nvz h GLN 252 N -0.77 0.08 -0.87 1.25 4.15 -0.12 0.26 115.11 119.09 2nvz h GLN 252 Ca -0.07 -0.00 0.23 0.00 0.77 0.00 0.00 58.65 59.57 2nvz h GLN 252 Cb 0.60 -0.02 -0.13 0.00 0.21 0.00 0.00 27.48 28.14 2nvz h GLN 252 CO 0.10 0.05 0.28 0.87 -1.93 0.00 0.00 178.83 178.20 2nvz h LYS 253 N 0.08 0.26 0.00 1.69 1.79 0.13 0.78 116.57 121.29 2nvz h LYS 253 Ca 0.26 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.69 2nvz h LYS 253 Cb 0.40 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2nvz h LYS 253 CO -0.47 0.17 -1.33 0.36 -1.08 0.00 0.00 179.45 177.10 2nvz n LYS 254 N -5.17 0.62 0.15 3.15 2.85 -0.54 -2.30 118.16 116.92 2nvz n LYS 254 Ca 0.21 0.05 0.05 0.00 -1.05 0.00 0.00 58.31 57.57 2nvz n LYS 254 Cb 0.66 -1.74 0.50 0.00 -0.65 0.00 0.00 35.03 33.80 2nvz n LYS 254 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2nvz h VAL 255 N 0.00 1.09 0.06 0.58 2.07 0.15 -2.43 116.25 117.77 2nvz h VAL 255 Ca -0.03 -0.34 -0.21 0.00 0.82 0.00 0.00 66.70 66.95 2nvz h VAL 255 Cb 1.09 0.98 0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2nvz h VAL 255 CO 0.01 0.11 -0.85 0.00 0.02 0.00 0.00 177.57 176.86 2nvz h ALA 256 N 1.82 0.02 0.00 1.67 0.00 0.41 -3.34 119.26 119.83 2nvz h ALA 256 Ca 0.05 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2nvz h ALA 256 Cb 0.13 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2nvz h ALA 256 CO 0.00 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 2nvz n SER 257 N -4.06 0.00 -0.09 0.00 3.41 -0.92 -1.64 113.62 110.31 2nvz n SER 257 Ca -0.12 0.49 -0.16 0.00 -0.26 0.00 0.00 58.87 58.83 2nvz n SER 257 Cb 0.80 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 64.18 2nvz n SER 257 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2nvz n ILE 258 N -1.49 1.49 -0.34 -1.33 -5.35 -1.18 -3.33 119.36 107.82 2nvz n ILE 258 Ca 0.00 0.04 0.19 0.00 -0.27 0.00 0.00 62.75 62.72 2nvz n ILE 258 Cb 0.02 -2.17 0.41 0.00 -1.74 0.00 0.00 39.64 36.16 2nvz n ILE 258 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2nvz h LEU 259 N -1.00 0.59 -0.37 7.28 5.85 -1.43 0.66 115.31 126.89 2nvz h LEU 259 Ca -0.24 0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2nvz h LEU 259 Cb 1.03 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2nvz h LEU 259 CO -0.14 0.01 -0.09 0.25 -0.34 0.00 0.00 178.44 178.12 2nvz h LEU 260 N 0.48 0.72 -0.12 2.25 5.85 -1.50 -1.65 115.31 121.35 2nvz h LEU 260 Ca 0.67 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2nvz h LEU 260 Cb 1.36 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2nvz h LEU 260 CO -0.53 0.92 0.00 0.00 -0.34 0.00 0.00 178.44 178.49 2nvz n ALA 261 N -2.44 2.15 0.09 1.25 0.00 0.39 -2.49 120.51 119.46 2nvz n ALA 261 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 2nvz n ALA 261 Cb 0.35 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.26 2nvz n ALA 261 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2nvz h LEU 262 N 0.00 0.31 0.00 0.00 5.85 0.47 -3.03 115.31 118.91 2nvz h LEU 262 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2nvz h LEU 262 Cb 0.59 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2nvz h LEU 262 CO 0.00 1.20 0.00 0.41 -0.34 0.00 0.00 178.44 179.71 2nvz n THR 263 N -3.54 0.27 0.01 1.05 -1.04 -0.64 -2.99 114.28 107.38 2nvz n THR 263 Ca -0.06 0.07 -0.06 0.00 -2.04 0.00 0.00 64.05 61.96 2nvz n THR 263 Cb 0.94 -0.73 -0.12 0.00 -1.82 0.00 0.00 70.33 68.60 2nvz n THR 263 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2nvz h GLN 264 N 0.00 0.00 -0.37 -2.82 -0.00 -1.39 -3.39 115.11 107.13 2nvz h GLN 264 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 2nvz h GLN 264 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.60 2nvz h GLN 264 CO 0.00 0.53 0.04 0.52 0.00 0.00 0.00 178.83 179.92 2nvz h MET 265 N 0.00 0.63 -0.12 1.69 2.86 -1.62 -3.00 114.93 115.38 2nvz h MET 265 Ca -0.21 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2nvz h MET 265 Cb 1.87 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.47 2nvz h MET 265 CO 0.08 0.71 0.00 -0.25 1.06 0.00 0.00 176.91 178.51 2nvz n ASP 266 N -4.53 0.12 0.02 1.22 9.92 -1.26 -3.43 116.55 118.61 2nvz n ASP 266 Ca -0.01 -0.34 -0.02 0.00 -0.53 0.00 0.00 54.79 53.89 2nvz n ASP 266 Cb 0.24 -0.06 -0.01 0.00 -0.64 0.00 0.00 41.12 40.66 2nvz n ASP 266 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 2nvz h GLN 267 N 0.57 -0.14 0.00 -1.24 5.75 -1.80 -3.53 115.11 114.72 2nvz h GLN 267 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2nvz h GLN 267 Cb 0.06 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.64 2nvz h GLN 267 CO 0.00 -0.09 0.00 -3.47 -2.65 0.00 0.00 178.83 172.62