#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvz s ILE 3 N 0.00 0.31 -1.29 2.28 1.01 -1.26 -0.93 121.20 121.32 1tvz s ILE 3 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1tvz s ILE 3 Cb 0.00 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.19 1tvz s ILE 3 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.65 1tvz n GLY 4 N 3.13 -0.74 3.59 6.18 0.00 -0.63 -1.76 105.19 114.95 1tvz n GLY 4 Ca -0.15 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1tvz n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tvz s ILE 5 N -4.00 4.62 -0.13 -0.61 1.01 0.40 -1.78 121.20 120.71 1tvz s ILE 5 Ca 0.00 0.97 0.08 0.00 0.00 0.00 0.00 60.65 61.70 1tvz s ILE 5 Cb 0.00 -4.30 -0.23 0.00 0.01 0.00 0.00 42.46 37.93 1tvz s ILE 5 CO 0.00 -0.56 0.32 -0.67 0.00 0.00 0.00 174.94 174.04 1tvz n ASP 6 N 6.70 1.09 -3.85 3.58 -0.08 0.54 -2.03 116.55 122.51 1tvz n ASP 6 Ca 0.05 0.19 -0.11 0.00 -1.51 0.00 0.00 54.79 53.41 1tvz n ASP 6 Cb 0.48 -0.03 -0.09 0.00 2.34 0.00 0.00 41.12 43.82 1tvz n ASP 6 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1tvz s LYS 7 N -2.55 0.60 -0.22 -0.67 -0.14 -1.21 -4.17 119.74 111.37 1tvz s LYS 7 Ca -0.14 -0.47 -0.19 0.00 -1.36 0.00 0.00 55.97 53.81 1tvz s LYS 7 Cb 0.07 0.25 0.06 0.00 -1.68 0.00 0.00 37.83 36.53 1tvz s LYS 7 CO 0.78 -0.16 0.59 -1.50 -0.76 0.00 0.00 175.35 174.30 1tvz s ILE 8 N -1.89 -0.00 0.12 2.17 2.07 -1.26 -1.28 121.20 121.12 1tvz s ILE 8 Ca -0.10 0.01 -0.13 0.00 -1.41 0.00 0.00 60.65 59.02 1tvz s ILE 8 Cb -0.04 -0.83 0.02 0.00 0.13 0.00 0.00 42.46 41.74 1tvz s ILE 8 CO -0.00 0.00 0.32 0.21 -1.91 0.00 0.00 174.94 173.56 1tvz s ASN 9 N 0.60 -0.08 0.16 4.50 2.47 -0.55 -4.91 114.94 117.12 1tvz s ASN 9 Ca -0.02 -0.48 0.05 0.00 0.42 0.00 0.00 52.86 52.82 1tvz s ASN 9 Cb -0.05 0.42 -0.05 0.00 -1.45 0.00 0.00 41.25 40.13 1tvz s ASN 9 CO -0.03 -0.81 -0.09 0.72 -3.72 0.00 0.00 177.10 173.16 1tvz s PHE 10 N -3.84 1.32 -0.01 0.43 -0.12 -1.26 -0.63 117.98 113.86 1tvz s PHE 10 Ca 0.05 -0.77 0.02 0.00 -0.05 0.00 0.00 56.93 56.18 1tvz s PHE 10 Cb 0.03 -0.68 -0.00 0.00 -0.63 0.00 0.00 43.02 41.74 1tvz s PHE 10 CO -0.11 0.08 -0.08 -0.47 -0.05 0.00 0.00 175.22 174.59 1tvz s TYR 11 N -3.32 0.80 0.13 3.49 5.04 0.19 -4.75 117.35 118.92 1tvz s TYR 11 Ca 0.18 -0.17 0.05 0.00 -2.44 0.00 0.00 57.07 54.70 1tvz s TYR 11 Cb 0.03 -0.54 -0.04 0.00 0.35 0.00 0.00 41.96 41.76 1tvz s TYR 11 CO 0.02 -0.05 -0.13 0.14 -1.34 0.00 0.00 175.55 174.19 1tvz s VAL 12 N -0.02 1.26 0.95 3.14 -7.23 -1.26 -0.93 120.40 116.32 1tvz s VAL 12 Ca 0.00 -1.78 -0.12 0.00 -1.81 0.00 0.00 61.98 58.28 1tvz s VAL 12 Cb -0.05 -1.58 0.16 0.00 0.56 0.00 0.00 36.38 35.47 1tvz s VAL 12 CO -0.00 -0.50 1.09 -2.16 -0.31 0.00 0.00 175.10 173.22 1tvz s PRO 13 N -2.90 0.76 0.00 4.82 0.04 -1.26 -4.92 135.00 131.54 1tvz s PRO 13 Ca 0.10 0.95 0.26 0.00 0.04 0.00 0.00 61.00 62.35 1tvz s PRO 13 Cb -0.03 -1.74 1.50 0.00 0.04 0.00 0.00 34.50 34.27 1tvz s PRO 13 CO 0.02 -2.62 1.98 0.36 0.04 0.00 0.00 177.00 176.78 1tvz n LYS 14 N -4.16 1.06 -4.39 4.56 2.85 -1.26 -4.81 118.16 112.01 1tvz n LYS 14 Ca 0.07 -0.09 -0.27 0.00 -1.05 0.00 0.00 58.31 56.96 1tvz n LYS 14 Cb 0.54 -1.41 -0.11 0.00 -0.65 0.00 0.00 35.03 33.40 1tvz n LYS 14 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1tvz s TYR 15 N -1.99 2.38 0.08 5.58 4.12 -1.26 0.20 117.35 126.46 1tvz s TYR 15 Ca 0.39 -0.33 -0.12 0.00 0.02 0.00 0.00 57.07 57.03 1tvz s TYR 15 Cb 0.18 -1.19 0.01 0.00 -1.52 0.00 0.00 41.96 39.45 1tvz s TYR 15 CO 0.30 0.49 0.27 1.52 0.02 0.00 0.00 175.55 178.15 1tvz s TYR 16 N -1.62 -0.02 -0.07 2.71 -0.85 -0.80 -1.65 117.35 115.05 1tvz s TYR 16 Ca 0.21 -0.28 0.01 0.00 -0.52 0.00 0.00 57.07 56.49 1tvz s TYR 16 Cb -0.08 0.06 -0.03 0.00 0.38 0.00 0.00 41.96 42.29 1tvz s TYR 16 CO 0.11 -0.55 -0.08 0.54 -1.52 0.00 0.00 175.55 174.05 1tvz s VAL 17 N -3.30 3.63 0.10 -3.49 0.11 -0.01 -1.00 120.40 116.45 1tvz s VAL 17 Ca 0.00 -0.50 -0.31 0.00 -2.93 0.00 0.00 61.98 58.25 1tvz s VAL 17 Cb 0.02 -2.48 -0.07 0.00 -1.53 0.00 0.00 36.38 32.32 1tvz s VAL 17 CO -0.08 0.59 1.22 -0.62 -3.33 0.00 0.00 175.10 172.88 1tvz s ASP 18 N -0.71 7.05 0.26 3.54 2.15 -1.26 -1.17 116.67 126.52 1tvz s ASP 18 Ca 0.11 2.11 0.02 0.00 0.43 0.00 0.00 52.55 55.22 1tvz s ASP 18 Cb -0.11 -2.59 0.33 0.00 -0.30 0.00 0.00 42.92 40.25 1tvz s ASP 18 CO 0.02 -0.47 1.65 0.24 -0.17 0.00 0.00 175.17 176.44 1tvz h MET 19 N 6.41 0.42 -0.75 4.34 2.86 -1.51 -1.53 114.93 125.17 1tvz h MET 19 Ca -0.42 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.00 1tvz h MET 19 Cb 1.21 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.84 1tvz h MET 19 CO 0.80 0.75 0.42 0.00 1.06 0.00 0.00 176.91 179.94 1tvz h ALA 20 N 1.23 0.96 -0.42 6.32 0.00 -1.85 -0.87 119.26 124.63 1tvz h ALA 20 Ca 0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1tvz h ALA 20 Cb 0.85 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1tvz h ALA 20 CO 0.07 0.46 -0.25 0.87 0.00 0.00 0.00 179.25 180.40 1tvz h LYS 21 N 1.04 0.88 -0.55 0.00 1.57 -1.91 -1.87 116.57 115.72 1tvz h LYS 21 Ca 0.27 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1tvz h LYS 21 Cb 0.02 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1tvz h LYS 21 CO -0.04 1.03 0.36 1.25 -0.57 0.00 0.00 179.45 181.47 1tvz h LEU 22 N 0.75 0.62 -0.49 2.94 5.85 -1.12 -1.73 115.31 122.15 1tvz h LEU 22 Ca 0.09 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1tvz h LEU 22 Cb 0.80 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1tvz h LEU 22 CO 0.07 0.45 0.25 0.00 -0.34 0.00 0.00 178.44 178.87 1tvz h ALA 23 N 1.21 0.62 -0.64 1.25 0.00 -0.95 -0.56 119.26 120.19 1tvz h ALA 23 Ca 0.20 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1tvz h ALA 23 Cb -0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1tvz h ALA 23 CO -0.05 -0.10 0.31 0.93 0.00 0.00 0.00 179.25 180.34 1tvz h GLU 24 N 0.49 0.54 -0.01 0.00 5.08 -0.93 -0.74 114.58 119.01 1tvz h GLU 24 Ca 0.21 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1tvz h GLU 24 Cb 0.11 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1tvz h GLU 24 CO -0.14 0.36 -0.53 0.00 -1.00 0.00 0.00 179.01 177.70 1tvz h ALA 25 N 1.37 1.12 -0.37 3.43 0.00 -0.89 -2.53 119.26 121.40 1tvz h ALA 25 Ca 0.30 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1tvz h ALA 25 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1tvz h ALA 25 CO -0.23 0.66 0.00 0.54 0.00 0.00 0.00 179.25 180.22 1tvz n ARG 26 N -3.92 1.90 -3.73 0.00 5.12 -0.25 -4.95 116.66 110.83 1tvz n ARG 26 Ca -0.01 -1.39 -0.25 0.00 -1.93 0.00 0.00 57.85 54.27 1tvz n ARG 26 Cb 0.54 -1.32 0.05 0.00 -1.16 0.00 0.00 32.46 30.57 1tvz n ARG 26 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1tvz n GLN 27 N 0.63 -5.97 -4.30 5.56 6.02 -0.37 -5.01 117.38 113.93 1tvz n GLN 27 Ca 0.14 0.68 -0.16 0.00 -0.01 0.00 0.00 57.00 57.64 1tvz n GLN 27 Cb 0.33 -5.52 -0.10 0.00 1.02 0.00 0.00 30.24 25.97 1tvz n GLN 27 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1tvz s VAL 28 N -3.43 1.28 0.21 5.09 -7.23 -0.68 -5.04 120.40 110.60 1tvz s VAL 28 Ca 0.37 -2.09 -0.32 0.00 -1.81 0.00 0.00 61.98 58.12 1tvz s VAL 28 Cb -0.18 -2.05 -0.12 0.00 0.56 0.00 0.00 36.38 34.59 1tvz s VAL 28 CO 0.79 -0.58 1.68 -0.67 -0.31 0.00 0.00 175.10 176.01 1tvz n ASP 29 N -0.32 3.79 -0.23 4.85 -0.08 -1.26 -4.01 116.55 119.29 1tvz n ASP 29 Ca -0.08 1.08 0.20 0.00 -1.51 0.00 0.00 54.79 54.47 1tvz n ASP 29 Cb 0.62 -1.55 0.53 0.00 2.34 0.00 0.00 41.12 43.06 1tvz n ASP 29 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1tvz h PRO 30 N 6.34 0.35 0.00 -0.67 0.11 -1.88 -0.66 132.00 135.59 1tvz h PRO 30 Ca -0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1tvz h PRO 30 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1tvz h PRO 30 CO 0.92 0.23 -0.10 -0.91 -0.21 0.00 0.00 178.00 177.93 1tvz h ASN 31 N 0.36 0.00 -0.70 -2.05 2.35 -1.95 -0.46 115.58 113.12 1tvz h ASN 31 Ca 0.46 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.25 1tvz h ASN 31 Cb 1.20 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.53 1tvz h ASN 31 CO -0.16 0.10 0.46 0.50 -1.65 0.00 0.00 177.43 176.69 1tvz h LYS 32 N 0.00 0.80 0.04 0.81 3.64 -1.48 0.33 116.57 120.71 1tvz h LYS 32 Ca -0.00 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 1tvz h LYS 32 Cb 0.40 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1tvz h LYS 32 CO 0.01 0.53 -1.15 0.74 -2.27 0.00 0.00 179.45 177.32 1tvz h PHE 33 N 0.83 0.14 -0.18 1.91 0.05 -1.46 -1.20 116.94 117.02 1tvz h PHE 33 Ca 0.29 -0.10 -0.08 0.00 3.82 0.00 0.00 57.97 61.89 1tvz h PHE 33 Cb 0.10 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.03 1tvz h PHE 33 CO -0.00 1.45 -0.25 -0.07 -0.18 0.00 0.00 178.31 179.26 1tvz h LEU 34 N -0.76 0.34 0.00 1.54 3.38 -1.04 0.29 115.31 119.05 1tvz h LEU 34 Ca -0.29 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1tvz h LEU 34 Cb 1.41 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1tvz h LEU 34 CO -0.09 0.59 -1.13 -0.38 0.09 0.00 0.00 178.44 177.52 1tvz n ILE 35 N -4.14 0.13 0.01 1.22 5.41 0.10 -3.66 119.36 118.42 1tvz n ILE 35 Ca -0.01 -0.03 -0.10 0.00 1.00 0.00 0.00 62.75 63.61 1tvz n ILE 35 Cb 0.38 -1.48 -0.04 0.00 -0.71 0.00 0.00 39.64 37.79 1tvz n ILE 35 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1tvz h GLY 36 N -0.07 -0.00 0.81 7.39 0.00 -1.04 -3.05 103.07 107.11 1tvz h GLY 36 Ca -0.06 0.10 -0.29 0.00 0.00 0.00 0.00 47.33 47.08 1tvz h GLY 36 CO -0.03 -0.10 -1.80 1.39 0.00 0.00 0.00 176.54 175.99 1tvz n ILE 37 N -5.22 1.53 -2.79 2.60 5.41 -0.47 -4.74 119.36 115.67 1tvz n ILE 37 Ca -0.04 -0.80 -0.07 0.00 1.00 0.00 0.00 62.75 62.85 1tvz n ILE 37 Cb 0.15 -0.91 0.02 0.00 -0.71 0.00 0.00 39.64 38.19 1tvz n ILE 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tvz n GLY 38 N 1.57 0.51 3.20 7.39 0.00 0.01 -2.11 105.19 115.76 1tvz n GLY 38 Ca -0.19 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 1tvz n GLY 38 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tvz s GLN 39 N -5.32 1.50 -0.11 1.61 -1.52 -0.71 -4.18 119.66 110.93 1tvz s GLN 39 Ca 0.16 -0.72 -0.00 0.00 -1.95 0.00 0.00 55.36 52.85 1tvz s GLN 39 Cb -0.07 -1.48 -0.07 0.00 -0.22 0.00 0.00 33.01 31.18 1tvz s GLN 39 CO 0.21 0.40 -0.11 2.41 -0.25 0.00 0.00 175.29 177.95 1tvz n THR 40 N 2.48 0.62 -3.93 -0.19 -1.04 -0.18 -3.78 114.28 108.27 1tvz n THR 40 Ca -0.15 -0.22 -0.15 0.00 -2.04 0.00 0.00 64.05 61.48 1tvz n THR 40 Cb 0.53 -1.02 -0.15 0.00 -1.82 0.00 0.00 70.33 67.87 1tvz n THR 40 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1tvz s GLU 41 N -2.22 0.18 -0.20 -2.82 2.02 -1.09 -1.31 118.70 113.27 1tvz s GLU 41 Ca -0.15 0.01 -0.06 0.00 0.02 0.00 0.00 54.97 54.80 1tvz s GLU 41 Cb 0.04 -0.27 -0.03 0.00 0.10 0.00 0.00 34.13 33.97 1tvz s GLU 41 CO 0.24 -0.04 0.02 1.41 0.02 0.00 0.00 175.26 176.90 1tvz s MET 42 N 0.45 3.70 0.31 1.61 -2.45 -0.32 -2.36 119.30 120.25 1tvz s MET 42 Ca -0.04 -0.48 -0.28 0.00 -1.25 0.00 0.00 55.69 53.64 1tvz s MET 42 Cb -0.07 -3.11 -0.13 0.00 1.25 0.00 0.00 34.83 32.77 1tvz s MET 42 CO -0.01 0.08 1.04 0.00 1.05 0.00 0.00 175.02 177.18 1tvz n ALA 43 N 4.07 0.02 -3.60 4.11 0.00 0.07 -0.83 120.51 124.35 1tvz n ALA 43 Ca -0.17 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.35 1tvz n ALA 43 Cb 0.52 -2.06 -0.17 0.00 0.00 0.00 0.00 19.45 17.75 1tvz n ALA 43 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tvz s VAL 44 N -1.09 1.56 -0.27 0.00 1.01 -0.66 -4.61 120.40 116.33 1tvz s VAL 44 Ca 0.59 -0.69 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 1tvz s VAL 44 Cb -0.66 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1tvz s VAL 44 CO 0.60 0.45 0.58 -0.44 0.00 0.00 0.00 175.10 176.29 1tvz s SER 45 N 0.89 6.50 0.56 3.32 0.01 -1.26 -4.17 113.70 119.54 1tvz s SER 45 Ca -0.08 0.56 -0.16 0.00 1.31 0.00 0.00 55.95 57.58 1tvz s SER 45 Cb -0.15 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 1tvz s SER 45 CO -0.00 -0.36 1.03 -2.16 0.41 0.00 0.00 173.24 172.16 1tvz s PRO 46 N 2.44 3.59 0.52 12.44 0.04 -1.26 -4.73 135.00 148.05 1tvz s PRO 46 Ca 0.24 1.08 0.17 0.00 0.04 0.00 0.00 61.00 62.52 1tvz s PRO 46 Cb -0.15 -2.08 1.31 0.00 0.04 0.00 0.00 34.50 33.62 1tvz s PRO 46 CO 0.09 -0.58 2.16 0.28 0.04 0.00 0.00 177.00 178.99 1tvz h VAL 47 N 0.59 0.96 0.00 -0.36 2.07 -1.89 -1.64 116.25 115.99 1tvz h VAL 47 Ca -0.47 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1tvz h VAL 47 Cb 1.20 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1tvz h VAL 47 CO 0.59 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.73 1tvz n ASN 48 N -4.48 0.00 -4.17 0.57 6.94 -1.26 -4.24 115.26 108.62 1tvz n ASN 48 Ca -0.03 -0.54 -0.36 0.00 -0.02 0.00 0.00 54.58 53.63 1tvz n ASN 48 Cb 0.09 -0.08 -0.12 0.00 -2.36 0.00 0.00 39.78 37.30 1tvz n ASN 48 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1tvz s GLN 49 N -2.17 2.27 0.37 -3.83 -1.52 -0.62 -0.14 119.66 114.03 1tvz s GLN 49 Ca 0.32 -1.50 0.05 0.00 -1.95 0.00 0.00 55.36 52.27 1tvz s GLN 49 Cb 0.16 -3.42 0.05 0.00 -0.22 0.00 0.00 33.01 29.58 1tvz s GLN 49 CO 0.30 -0.84 0.39 -0.40 -0.25 0.00 0.00 175.29 174.49 1tvz n ASP 50 N 4.65 1.81 0.25 5.90 5.68 -1.26 -4.72 116.55 128.86 1tvz n ASP 50 Ca -0.08 -2.14 0.10 0.00 -0.50 0.00 0.00 54.79 52.16 1tvz n ASP 50 Cb 0.43 -0.14 0.64 0.00 -1.14 0.00 0.00 41.12 40.91 1tvz n ASP 50 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1tvz h ILE 51 N 0.36 0.77 0.11 2.12 3.07 -1.95 -1.02 117.51 120.97 1tvz h ILE 51 Ca -0.21 -0.60 -0.01 0.00 1.55 0.00 0.00 64.86 65.60 1tvz h ILE 51 Cb 0.83 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 1tvz h ILE 51 CO 0.31 0.15 -0.05 0.58 -1.05 0.00 0.00 178.15 178.09 1tvz h VAL 52 N 0.00 1.03 -0.59 0.16 2.07 -1.95 -1.71 116.25 115.27 1tvz h VAL 52 Ca -0.00 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 1tvz h VAL 52 Cb 0.34 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1tvz h VAL 52 CO 0.02 0.28 0.07 0.77 0.02 0.00 0.00 177.57 178.73 1tvz h SER 53 N -0.83 0.93 -0.35 0.57 4.64 -1.89 -0.31 113.55 116.31 1tvz h SER 53 Ca -0.01 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1tvz h SER 53 Cb 0.57 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1tvz h SER 53 CO 0.02 0.94 0.19 0.24 -0.87 0.00 0.00 176.83 177.35 1tvz h MET 54 N 0.91 0.49 -0.38 4.77 2.86 -1.25 -0.58 114.93 121.75 1tvz h MET 54 Ca 0.18 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1tvz h MET 54 Cb 0.43 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1tvz h MET 54 CO 0.01 0.42 0.25 0.78 1.06 0.00 0.00 176.91 179.43 1tvz h GLY 55 N 0.44 0.53 0.90 8.32 0.00 -1.01 -1.44 103.07 110.81 1tvz h GLY 55 Ca 0.12 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1tvz h GLY 55 CO -0.02 0.20 0.43 0.00 0.00 0.00 0.00 176.54 177.15 1tvz h ALA 56 N 1.13 0.88 -0.62 3.60 0.00 -0.91 -1.95 119.26 121.39 1tvz h ALA 56 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1tvz h ALA 56 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1tvz h ALA 56 CO -0.03 0.21 0.23 -0.91 0.00 0.00 0.00 179.25 178.75 1tvz h ASN 57 N 0.85 0.84 0.09 0.00 2.35 -0.86 -0.22 115.58 118.63 1tvz h ASN 57 Ca 0.27 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 1tvz h ASN 57 Cb -0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1tvz h ASN 57 CO -0.10 0.77 -0.40 0.00 -1.65 0.00 0.00 177.43 176.05 1tvz h ALA 58 N 1.35 0.98 0.00 -0.83 0.00 -0.85 -3.31 119.26 116.60 1tvz h ALA 58 Ca 0.21 -0.43 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 1tvz h ALA 58 Cb 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1tvz h ALA 58 CO -0.02 0.62 -1.46 0.00 0.00 0.00 0.00 179.25 178.39 1tvz h ALA 59 N 1.23 0.61 -0.00 0.00 0.00 -1.10 -3.39 119.26 116.61 1tvz h ALA 59 Ca 0.03 -1.27 -0.01 0.00 0.00 0.00 0.00 54.91 53.67 1tvz h ALA 59 Cb 0.86 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1tvz h ALA 59 CO 0.07 1.46 -0.03 1.57 0.00 0.00 0.00 179.25 182.32 1tvz h LYS 60 N 0.00 0.00 -0.00 0.00 2.10 -1.12 -1.82 116.57 115.73 1tvz h LYS 60 Ca -0.19 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 1tvz h LYS 60 Cb 1.93 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.26 1tvz h LYS 60 CO 0.10 0.03 -0.23 -0.25 -2.00 0.00 0.00 179.45 177.10 1tvz n ASP 61 N -4.51 0.25 -0.45 7.07 8.00 -1.26 -3.90 116.55 121.76 1tvz n ASP 61 Ca -0.03 0.10 0.04 0.00 0.71 0.00 0.00 54.79 55.61 1tvz n ASP 61 Cb 0.11 -0.14 0.11 0.00 -0.02 0.00 0.00 41.12 41.19 1tvz n ASP 61 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1tvz n ILE 62 N -1.46 1.13 -4.68 0.53 -5.35 -0.69 -4.97 119.36 103.87 1tvz n ILE 62 Ca 0.07 -1.11 -0.25 0.00 -0.27 0.00 0.00 62.75 61.19 1tvz n ILE 62 Cb 0.33 0.42 -0.16 0.00 -1.74 0.00 0.00 39.64 38.49 1tvz n ILE 62 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 1tvz s ILE 63 N -1.20 1.22 0.65 7.28 -4.36 -1.22 -4.97 121.20 118.61 1tvz s ILE 63 Ca 0.18 -0.58 -0.01 0.00 -0.26 0.00 0.00 60.65 59.98 1tvz s ILE 63 Cb 0.11 -1.07 0.08 0.00 1.25 0.00 0.00 42.46 42.83 1tvz s ILE 63 CO 0.10 0.36 0.91 0.42 0.24 0.00 0.00 174.94 176.97 1tvz s THR 64 N 0.22 2.37 0.27 8.37 -4.23 -1.26 -4.95 115.64 116.43 1tvz s THR 64 Ca -0.06 -0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1tvz s THR 64 Cb -0.12 -2.79 0.27 0.00 1.34 0.00 0.00 72.50 71.21 1tvz s THR 64 CO 0.02 0.00 1.86 0.44 -0.54 0.00 0.00 174.62 176.40 1tvz h ASP 65 N -0.30 0.98 -0.48 3.99 3.32 -1.99 -1.93 116.42 120.00 1tvz h ASP 65 Ca -0.40 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 1tvz h ASP 65 Cb 1.28 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1tvz h ASP 65 CO 0.47 0.58 0.14 -0.08 -1.72 0.00 0.00 179.24 178.63 1tvz h GLU 66 N 1.08 0.75 -0.94 3.56 4.57 -2.01 -2.84 114.58 118.76 1tvz h GLU 66 Ca 0.46 -0.17 0.11 0.00 -1.18 0.00 0.00 59.36 58.58 1tvz h GLU 66 Cb 0.31 -0.11 -0.08 0.00 -0.16 0.00 0.00 28.75 28.72 1tvz h GLU 66 CO -0.22 0.72 0.57 -0.44 -1.18 0.00 0.00 179.01 178.46 1tvz h ASP 67 N 0.64 0.84 -0.13 1.04 3.32 -1.82 -1.54 116.42 118.77 1tvz h ASP 67 Ca 0.15 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.29 1tvz h ASP 67 Cb 0.29 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1tvz h ASP 67 CO -0.00 0.46 0.13 0.11 -1.72 0.00 0.00 179.24 178.21 1tvz h LYS 68 N 0.93 0.00 0.00 3.56 1.57 -1.11 0.21 116.57 121.73 1tvz h LYS 68 Ca 0.46 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.21 1tvz h LYS 68 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1tvz h LYS 68 CO -0.26 0.00 -0.16 0.87 -0.57 0.00 0.00 179.45 179.34 1tvz h LYS 69 N 0.00 0.00 0.00 3.15 1.57 -1.27 -0.66 116.57 119.36 1tvz h LYS 69 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1tvz h LYS 69 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1tvz h LYS 69 CO -0.00 0.16 -1.09 1.63 -0.57 0.00 0.00 179.45 179.57 1tvz n LYS 70 N -3.17 1.40 -2.31 3.15 5.02 -0.00 -4.88 118.16 117.37 1tvz n LYS 70 Ca 0.02 -0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.83 1tvz n LYS 70 Cb 0.54 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 34.24 1tvz n LYS 70 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1tvz s ILE 71 N -2.69 3.94 -0.29 -0.18 1.01 -0.82 -1.54 121.20 120.64 1tvz s ILE 71 Ca 0.01 1.03 0.22 0.00 0.00 0.00 0.00 60.65 61.92 1tvz s ILE 71 Cb 0.11 -4.03 -0.12 0.00 0.01 0.00 0.00 42.46 38.42 1tvz s ILE 71 CO 0.64 -0.50 0.89 0.61 0.00 0.00 0.00 174.94 176.58 1tvz n GLY 72 N 4.65 -1.27 3.03 6.18 0.00 -0.57 -4.72 105.19 112.49 1tvz n GLY 72 Ca 0.17 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1tvz n GLY 72 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tvz s MET 73 N -3.36 0.29 -0.20 1.61 -1.94 -1.26 -1.64 119.30 112.81 1tvz s MET 73 Ca -0.01 -0.16 0.01 0.00 -1.71 0.00 0.00 55.69 53.83 1tvz s MET 73 Cb 0.12 0.12 0.03 0.00 2.01 0.00 0.00 34.83 37.12 1tvz s MET 73 CO 0.82 -0.06 -0.17 0.08 -0.01 0.00 0.00 175.02 175.69 1tvz s VAL 74 N -0.69 2.02 -0.15 -6.03 1.01 0.42 -1.80 120.40 115.19 1tvz s VAL 74 Ca -0.08 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.82 1tvz s VAL 74 Cb -0.05 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1tvz s VAL 74 CO 0.01 0.37 -0.19 -0.63 0.00 0.00 0.00 175.10 174.66 1tvz s ILE 75 N 1.27 2.35 -0.24 2.22 1.01 0.03 -2.76 121.20 125.09 1tvz s ILE 75 Ca 0.01 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 1tvz s ILE 75 Cb -0.15 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1tvz s ILE 75 CO -0.11 0.53 0.11 -0.69 0.00 0.00 0.00 174.94 174.79 1tvz s VAL 76 N 0.85 4.87 -0.19 2.92 1.01 -0.73 -0.78 120.40 128.34 1tvz s VAL 76 Ca -0.06 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 1tvz s VAL 76 Cb -0.15 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1tvz s VAL 76 CO -0.02 0.35 0.27 0.00 0.00 0.00 0.00 175.10 175.71 1tvz s ALA 77 N 1.22 3.60 -0.08 5.51 0.00 0.08 -0.80 121.76 131.29 1tvz s ALA 77 Ca 0.06 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 1tvz s ALA 77 Cb -0.14 -2.42 0.09 0.00 0.00 0.00 0.00 23.12 20.65 1tvz s ALA 77 CO 0.05 -0.08 0.79 -0.08 0.00 0.00 0.00 175.76 176.44 1tvz s THR 78 N 0.83 0.00 -0.11 0.00 -1.32 -1.17 -1.71 115.64 112.16 1tvz s THR 78 Ca 0.14 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.78 1tvz s THR 78 Cb -0.13 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.10 1tvz s THR 78 CO 0.04 0.00 1.13 -1.84 -2.21 0.00 0.00 174.62 171.74 1tvz n GLU 79 N 0.75 1.44 -2.29 7.08 0.28 -1.26 -4.57 120.64 122.06 1tvz n GLU 79 Ca -0.16 -2.41 -0.19 0.00 -0.16 0.00 0.00 57.16 54.25 1tvz n GLU 79 Cb 0.58 -1.41 0.02 0.00 1.43 0.00 0.00 31.44 32.06 1tvz n GLU 79 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1tvz n SER 80 N -1.29 4.06 -4.75 -1.84 7.64 -1.26 -5.01 113.62 111.17 1tvz n SER 80 Ca 0.14 -3.36 -0.37 0.00 1.01 0.00 0.00 58.87 56.29 1tvz n SER 80 Cb 0.60 -0.40 0.03 0.00 -1.01 0.00 0.00 64.21 63.43 1tvz n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tvz s ALA 81 N -3.60 2.61 -1.38 -0.43 0.00 -1.26 -4.86 121.76 112.84 1tvz s ALA 81 Ca 0.45 1.08 0.22 0.00 0.00 0.00 0.00 51.96 53.70 1tvz s ALA 81 Cb 0.39 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 1tvz s ALA 81 CO -0.01 -1.20 1.02 1.33 0.00 0.00 0.00 175.76 176.90 1tvz n VAL 82 N -1.43 0.00 -4.08 0.00 0.24 -1.26 -4.93 118.33 106.86 1tvz n VAL 82 Ca 0.13 -0.09 -0.14 0.00 -2.04 0.00 0.00 64.34 62.19 1tvz n VAL 82 Cb 0.49 1.01 -0.14 0.00 -1.47 0.00 0.00 33.84 33.73 1tvz n VAL 82 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1tvz s ASP 83 N -2.81 0.55 0.24 -1.34 -1.08 -1.26 -5.03 116.67 105.94 1tvz s ASP 83 Ca 0.12 -0.20 0.26 0.00 -0.52 0.00 0.00 52.55 52.21 1tvz s ASP 83 Cb 0.17 -0.03 0.70 0.00 -1.46 0.00 0.00 42.92 42.31 1tvz s ASP 83 CO 0.75 -0.02 1.72 0.00 0.52 0.00 0.00 175.17 178.13 1tvz h ALA 84 N 5.64 0.97 0.00 3.66 0.00 -2.04 -3.41 119.26 124.08 1tvz h ALA 84 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1tvz h ALA 84 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tvz h ALA 84 CO 0.48 0.00 -0.54 0.00 0.00 0.00 0.00 179.25 179.18 1tvz n ALA 85 N -1.84 3.00 -2.51 0.00 0.00 -1.26 -5.02 120.51 112.88 1tvz n ALA 85 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 1tvz n ALA 85 Cb 0.45 0.36 -0.02 0.00 0.00 0.00 0.00 19.45 20.24 1tvz n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1tvz s LYS 86 N -2.00 4.12 0.18 0.00 2.20 -1.26 -4.98 119.74 118.00 1tvz s LYS 86 Ca 0.00 1.39 -0.31 0.00 -0.36 0.00 0.00 55.97 56.69 1tvz s LYS 86 Cb 0.00 -3.77 -0.10 0.00 -1.51 0.00 0.00 37.83 32.46 1tvz s LYS 86 CO 0.00 -0.84 1.49 0.00 -0.36 0.00 0.00 175.35 175.64 1tvz s ALA 87 N 3.71 3.69 0.62 3.13 0.00 -1.26 -4.56 121.76 127.09 1tvz s ALA 87 Ca 0.51 1.31 0.32 0.00 0.00 0.00 0.00 51.96 54.10 1tvz s ALA 87 Cb -0.17 -3.58 1.81 0.00 0.00 0.00 0.00 23.12 21.17 1tvz s ALA 87 CO 0.15 -0.74 2.13 0.00 0.00 0.00 0.00 175.76 177.31 1tvz h ALA 88 N 6.20 1.57 -0.39 0.00 0.00 -1.93 -1.65 119.26 123.05 1tvz h ALA 88 Ca -0.44 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.50 1tvz h ALA 88 Cb 1.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1tvz h ALA 88 CO 0.86 -0.23 0.26 0.00 0.00 0.00 0.00 179.25 180.14 1tvz h ALA 89 N 1.75 1.85 -0.16 0.00 0.00 -1.89 -1.39 119.26 119.42 1tvz h ALA 89 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1tvz h ALA 89 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1tvz h ALA 89 CO -0.00 0.11 -0.01 0.28 0.00 0.00 0.00 179.25 179.63 1tvz h VAL 90 N 0.42 1.26 -0.28 0.00 2.07 -1.59 -0.51 116.25 117.62 1tvz h VAL 90 Ca 0.16 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1tvz h VAL 90 Cb 0.11 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1tvz h VAL 90 CO -0.04 0.26 0.16 1.56 0.02 0.00 0.00 177.57 179.54 1tvz h GLN 91 N 0.02 0.38 -0.75 1.57 4.20 -1.55 -2.19 115.11 116.78 1tvz h GLN 91 Ca 0.04 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1tvz h GLN 91 Cb 0.40 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1tvz h GLN 91 CO 0.01 0.30 0.30 0.82 -0.67 0.00 0.00 178.83 179.59 1tvz h ILE 92 N 0.35 1.25 -0.76 2.54 2.04 -1.23 -1.03 117.51 120.66 1tvz h ILE 92 Ca 0.10 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.18 1tvz h ILE 92 Cb 0.02 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 1tvz h ILE 92 CO -0.02 0.32 0.50 -0.74 0.00 0.00 0.00 178.15 178.21 1tvz h HIS 93 N 1.08 0.95 0.24 1.37 2.76 -0.87 -0.05 115.15 120.64 1tvz h HIS 93 Ca 0.25 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1tvz h HIS 93 Cb 0.20 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1tvz h HIS 93 CO 0.02 0.60 -0.12 -0.97 -1.30 0.00 0.00 177.93 176.16 1tvz h ASN 94 N 1.03 -0.27 -0.99 3.26 -0.00 -1.01 -2.29 115.58 115.31 1tvz h ASN 94 Ca 0.28 -0.12 0.13 0.00 -0.00 0.00 0.00 56.30 56.58 1tvz h ASN 94 Cb -0.11 0.07 -0.08 0.00 -0.00 0.00 0.00 38.32 38.19 1tvz h ASN 94 CO -0.06 -0.04 0.62 -0.07 -0.00 0.00 0.00 177.43 177.89 1tvz h LEU 95 N -0.51 0.88 -0.20 0.34 3.38 -0.82 -1.44 115.31 116.93 1tvz h LEU 95 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1tvz h LEU 95 Cb 0.38 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1tvz h LEU 95 CO 0.05 0.46 -0.17 0.18 0.09 0.00 0.00 178.44 179.05 1tvz n LEU 96 N -4.62 0.49 -1.59 1.67 4.77 -0.07 -4.94 117.00 112.72 1tvz n LEU 96 Ca 0.19 0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 56.05 1tvz n LEU 96 Cb 0.38 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1tvz n LEU 96 CO 0.27 0.10 -0.18 0.61 -1.33 0.00 0.00 177.39 176.86 1tvz n GLY 97 N 1.35 0.03 3.76 -0.72 0.00 -0.54 -4.98 105.19 104.09 1tvz n GLY 97 Ca 0.12 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1tvz n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tvz s ILE 98 N -2.70 2.74 0.45 -0.61 1.01 -1.05 -4.94 121.20 116.10 1tvz s ILE 98 Ca 0.00 0.59 -0.23 0.00 0.00 0.00 0.00 60.65 61.00 1tvz s ILE 98 Cb 0.00 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.06 1tvz s ILE 98 CO 0.00 0.02 1.01 0.00 0.00 0.00 0.00 174.94 175.97 1tvz n GLN 99 N -0.42 1.31 0.24 2.79 -0.00 -0.25 -4.90 117.38 116.14 1tvz n GLN 99 Ca 0.07 0.47 0.13 0.00 -0.00 0.00 0.00 57.00 57.68 1tvz n GLN 99 Cb 0.46 -2.08 0.43 0.00 -0.00 0.00 0.00 30.24 29.05 1tvz n GLN 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 1tvz h PRO 100 N 1.39 0.00 -3.53 2.61 0.11 -1.93 -3.36 132.00 127.28 1tvz h PRO 100 Ca -0.45 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 64.93 1tvz h PRO 100 Cb 1.34 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.36 1tvz h PRO 100 CO 0.56 0.07 2.67 1.19 -0.21 0.00 0.00 178.00 182.28 1tvz n PHE 101 N -3.15 3.05 -3.99 0.65 3.01 -1.26 -4.88 117.46 110.89 1tvz n PHE 101 Ca 0.02 -2.89 -0.12 0.00 1.01 0.00 0.00 57.45 55.46 1tvz n PHE 101 Cb 0.43 -2.22 -0.13 0.00 -0.01 0.00 0.00 39.48 37.55 1tvz n PHE 101 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tvz s ALA 102 N 1.43 0.22 0.16 4.37 0.00 -1.26 -4.79 121.76 121.89 1tvz s ALA 102 Ca 0.47 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1tvz s ALA 102 Cb 0.13 0.02 -0.07 0.00 0.00 0.00 0.00 23.12 23.19 1tvz s ALA 102 CO -0.05 -0.02 1.12 1.03 0.00 0.00 0.00 175.76 177.85 1tvz s ARG 103 N -0.62 4.56 -0.11 0.00 0.52 -0.65 -4.93 118.95 117.73 1tvz s ARG 103 Ca -0.05 1.74 0.00 0.00 -0.52 0.00 0.00 55.73 56.91 1tvz s ARG 103 Cb -0.04 -3.28 0.02 0.00 0.52 0.00 0.00 34.95 32.16 1tvz s ARG 103 CO -0.00 0.01 -0.10 0.00 0.02 0.00 0.00 175.30 175.23 1tvz s PHE 105 N 1.39 -0.31 0.11 0.00 -0.12 -1.11 -4.74 117.98 113.20 1tvz s PHE 105 Ca -0.00 -0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.85 1tvz s PHE 105 Cb -0.13 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 1tvz s PHE 105 CO -0.05 -1.03 0.26 -1.21 -0.05 0.00 0.00 175.22 173.14 1tvz s GLU 106 N -3.76 3.45 -0.03 1.99 2.02 -1.26 -1.77 118.70 119.35 1tvz s GLU 106 Ca 0.07 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.62 1tvz s GLU 106 Cb -0.04 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 1tvz s GLU 106 CO -0.01 0.55 -0.12 -1.64 0.02 0.00 0.00 175.26 174.06 1tvz s MET 107 N -2.85 2.48 -0.06 1.61 -1.94 0.02 -4.92 119.30 113.64 1tvz s MET 107 Ca 0.35 -0.73 -0.00 0.00 -1.71 0.00 0.00 55.69 53.60 1tvz s MET 107 Cb -0.12 -2.40 0.03 0.00 2.01 0.00 0.00 34.83 34.34 1tvz s MET 107 CO 0.28 0.61 -0.01 0.21 -0.01 0.00 0.00 175.02 176.10 1tvz s LYS 108 N -1.00 0.65 -0.40 2.03 2.20 -1.26 -3.02 119.74 118.94 1tvz s LYS 108 Ca 0.13 0.04 -0.01 0.00 -0.36 0.00 0.00 55.97 55.76 1tvz s LYS 108 Cb -0.11 -0.89 0.20 0.00 -1.51 0.00 0.00 37.83 35.52 1tvz s LYS 108 CO 0.03 -0.22 0.92 -2.00 -0.36 0.00 0.00 175.35 173.72 1tvz s GLU 109 N 1.55 0.53 0.00 4.03 2.56 -1.26 -4.97 118.70 121.13 1tvz s GLU 109 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.97 54.54 1tvz s GLU 109 Cb -0.13 0.00 0.00 0.00 2.00 0.00 0.00 34.13 36.00 1tvz s GLU 109 CO -0.03 -0.68 0.00 0.00 -0.56 0.00 0.00 175.26 173.98 1tvz n ALA 110 N 3.20 0.00 0.00 6.30 0.00 -1.26 -3.41 120.51 125.35 1tvz n ALA 110 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1tvz n ALA 110 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1tvz n ALA 110 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1tvz n TYR 112 N 0.00 0.00 0.28 0.00 9.36 -1.07 -4.43 117.16 121.30 1tvz n TYR 112 Ca 0.00 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.39 1tvz n TYR 112 Cb 0.00 -0.17 0.82 0.00 -0.63 0.00 0.00 39.34 39.36 1tvz n TYR 112 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1tvz h ALA 113 N 0.00 1.09 0.00 2.98 0.00 -1.89 -1.11 119.26 120.33 1tvz h ALA 113 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tvz h ALA 113 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1tvz h ALA 113 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1tvz h ALA 114 N 1.95 1.00 0.18 0.00 0.00 -1.90 -3.05 119.26 117.44 1tvz h ALA 114 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1tvz h ALA 114 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1tvz h ALA 114 CO 0.01 0.00 -0.09 1.15 0.00 0.00 0.00 179.25 180.32 1tvz h THR 115 N 0.00 0.84 -0.40 0.00 2.02 -1.55 -2.01 112.91 111.81 1tvz h THR 115 Ca 0.00 -1.04 0.05 0.00 0.77 0.00 0.00 66.41 66.19 1tvz h THR 115 Cb 0.39 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1tvz h THR 115 CO 0.00 0.20 0.27 1.55 0.37 0.00 0.00 175.52 177.91 1tvz h PRO 116 N -0.83 0.30 0.10 6.66 0.13 -1.73 -1.24 132.00 135.39 1tvz h PRO 116 Ca -0.02 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1tvz h PRO 116 Cb 0.52 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1tvz h PRO 116 CO 0.04 0.20 -0.05 0.00 -0.23 0.00 0.00 178.00 177.97 1tvz h ALA 117 N 1.79 -0.13 -0.06 -0.56 0.00 -1.43 0.21 119.26 119.08 1tvz h ALA 117 Ca 0.17 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1tvz h ALA 117 Cb 0.29 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1tvz h ALA 117 CO -0.04 -0.57 -0.73 -0.84 0.00 0.00 0.00 179.25 177.07 1tvz h ILE 118 N -0.14 1.40 -0.16 0.00 3.07 -1.00 -0.27 117.51 120.41 1tvz h ILE 118 Ca -0.01 -2.20 -0.07 0.00 1.55 0.00 0.00 64.86 64.12 1tvz h ILE 118 Cb 0.11 2.16 -0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1tvz h ILE 118 CO 0.02 0.65 -0.18 1.56 -1.05 0.00 0.00 178.15 179.16 1tvz h GLN 119 N 0.21 0.41 -0.01 0.16 1.08 -1.11 -1.38 115.11 114.47 1tvz h GLN 119 Ca -0.03 -0.22 -0.12 0.00 -1.45 0.00 0.00 58.65 56.82 1tvz h GLN 119 Cb 1.30 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.73 1tvz h GLN 119 CO 0.12 0.79 -0.58 -0.07 -0.95 0.00 0.00 178.83 178.15 1tvz h LEU 120 N 0.05 0.05 -0.86 1.46 3.38 -0.64 -2.45 115.31 116.31 1tvz h LEU 120 Ca 0.02 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.05 1tvz h LEU 120 Cb 0.73 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 1tvz h LEU 120 CO 0.04 0.61 0.51 0.00 0.09 0.00 0.00 178.44 179.70 1tvz h ALA 121 N 1.39 1.22 -0.49 1.53 0.00 -0.93 0.93 119.26 122.91 1tvz h ALA 121 Ca -0.01 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1tvz h ALA 121 Cb 1.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1tvz h ALA 121 CO 0.08 0.17 0.07 -0.22 0.00 0.00 0.00 179.25 179.35 1tvz h LYS 122 N 0.87 0.81 -0.61 0.00 3.64 -0.92 -1.55 116.57 118.81 1tvz h LYS 122 Ca 0.40 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1tvz h LYS 122 Cb 0.32 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1tvz h LYS 122 CO -0.23 0.82 0.05 -0.44 -2.27 0.00 0.00 179.45 177.38 1tvz h ASP 123 N 0.68 1.01 -0.76 4.20 3.32 -0.98 -2.61 116.42 121.28 1tvz h ASP 123 Ca 0.15 -0.28 0.07 0.00 0.02 0.00 0.00 57.03 56.98 1tvz h ASP 123 Cb 0.41 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1tvz h ASP 123 CO 0.01 1.04 0.45 0.22 -1.72 0.00 0.00 179.24 179.24 1tvz h TYR 124 N 0.95 0.82 0.00 4.55 3.20 -0.62 -2.73 116.97 123.13 1tvz h TYR 124 Ca 0.18 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1tvz h TYR 124 Cb 0.49 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1tvz h TYR 124 CO 0.04 0.39 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.86 1tvz h LEU 125 N 0.80 0.00 -0.98 2.82 3.38 -0.92 -3.34 115.31 117.07 1tvz h LEU 125 Ca 0.34 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.58 1tvz h LEU 125 Cb 0.21 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.83 1tvz h LEU 125 CO -0.19 0.01 0.54 0.00 0.09 0.00 0.00 178.44 178.89 1tvz h ALA 126 N 1.99 1.77 -0.56 1.53 0.00 -1.17 0.68 119.26 123.49 1tvz h ALA 126 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1tvz h ALA 126 Cb 0.59 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1tvz h ALA 126 CO 0.00 -0.39 0.00 0.25 0.00 0.00 0.00 179.25 179.11 1tvz n THR 127 N -4.98 1.12 -3.68 0.00 -2.24 -1.25 -4.72 114.28 98.53 1tvz n THR 127 Ca 0.28 -1.05 -0.28 0.00 -2.27 0.00 0.00 64.05 60.73 1tvz n THR 127 Cb 0.81 0.44 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 1tvz n THR 127 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tvz n ARG 128 N 1.08 1.15 0.29 -0.78 1.74 0.23 -4.98 116.66 115.39 1tvz n ARG 128 Ca 0.19 -3.94 0.14 0.00 -0.77 0.00 0.00 57.85 53.48 1tvz n ARG 128 Cb 0.58 -2.02 0.87 0.00 -1.02 0.00 0.00 32.46 30.86 1tvz n ARG 128 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1tvz h PRO 129 N 5.46 0.00 -0.55 5.56 0.13 -1.85 -2.82 132.00 137.93 1tvz h PRO 129 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1tvz h PRO 129 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1tvz h PRO 129 CO 0.57 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.45 1tvz n ASN 130 N -3.87 3.95 -4.78 1.44 5.03 -1.26 -4.84 115.26 110.93 1tvz n ASN 130 Ca -0.03 -2.26 -0.22 0.00 0.87 0.00 0.00 54.58 52.95 1tvz n ASN 130 Cb 0.11 -0.46 -0.05 0.00 -1.02 0.00 0.00 39.78 38.36 1tvz n ASN 130 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1tvz s GLU 131 N -1.47 2.64 0.23 3.52 2.02 -1.07 -4.80 118.70 119.76 1tvz s GLU 131 Ca 0.42 -1.29 0.03 0.00 0.02 0.00 0.00 54.97 54.15 1tvz s GLU 131 Cb 0.25 -2.38 -0.05 0.00 0.10 0.00 0.00 34.13 32.05 1tvz s GLU 131 CO 0.23 0.25 0.01 0.15 0.02 0.00 0.00 175.26 175.92 1tvz s LYS 132 N -3.85 1.33 -0.02 1.61 1.02 -0.59 -4.55 119.74 114.69 1tvz s LYS 132 Ca 0.36 -1.68 0.04 0.00 0.02 0.00 0.00 55.97 54.71 1tvz s LYS 132 Cb -0.06 -0.54 -0.01 0.00 -0.52 0.00 0.00 37.83 36.70 1tvz s LYS 132 CO 0.24 -0.13 -0.12 0.08 -0.92 0.00 0.00 175.35 174.50 1tvz s VAL 133 N -3.48 1.00 -0.24 3.17 1.01 -0.11 -1.52 120.40 120.24 1tvz s VAL 133 Ca 0.29 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1tvz s VAL 133 Cb 0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1tvz s VAL 133 CO 0.09 0.29 0.09 -0.22 0.00 0.00 0.00 175.10 175.35 1tvz s LEU 134 N -0.12 3.64 -0.12 3.92 2.96 -0.74 -0.67 118.68 127.55 1tvz s LEU 134 Ca 0.02 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1tvz s LEU 134 Cb -0.07 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1tvz s LEU 134 CO 0.00 0.01 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.19 1tvz s VAL 135 N 1.35 2.73 -0.13 1.68 1.01 -0.38 -0.79 120.40 125.87 1tvz s VAL 135 Ca 0.05 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1tvz s VAL 135 Cb -0.15 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1tvz s VAL 135 CO 0.04 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 174.94 1tvz s ILE 136 N 0.30 1.29 -0.15 2.22 1.01 0.04 -0.63 121.20 125.29 1tvz s ILE 136 Ca -0.13 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 1tvz s ILE 136 Cb -0.16 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1tvz s ILE 136 CO 0.07 0.41 0.46 0.00 0.00 0.00 0.00 174.94 175.88 1tvz s ALA 137 N 1.60 3.51 -0.13 9.38 0.00 0.28 -0.75 121.76 135.65 1tvz s ALA 137 Ca 0.05 -0.29 -0.09 0.00 0.00 0.00 0.00 51.96 51.63 1tvz s ALA 137 Cb -0.13 -2.66 0.04 0.00 0.00 0.00 0.00 23.12 20.38 1tvz s ALA 137 CO -0.09 -0.12 0.32 -0.08 0.00 0.00 0.00 175.76 175.79 1tvz s THR 138 N 0.91 -0.02 -0.03 0.00 -1.32 -0.70 -0.15 115.64 114.33 1tvz s THR 138 Ca 0.24 0.08 -0.29 0.00 -1.21 0.00 0.00 61.69 60.51 1tvz s THR 138 Cb -0.15 -0.48 0.10 0.00 -1.51 0.00 0.00 72.50 70.46 1tvz s THR 138 CO 0.09 0.03 0.87 -1.81 -2.21 0.00 0.00 174.62 171.59 1tvz s ASP 139 N 0.92 -0.41 -0.22 8.08 -0.00 -0.92 -4.38 116.67 119.75 1tvz s ASP 139 Ca -0.06 0.17 0.00 0.00 -0.00 0.00 0.00 52.55 52.66 1tvz s ASP 139 Cb -0.07 0.40 0.06 0.00 -0.00 0.00 0.00 42.92 43.30 1tvz s ASP 139 CO -0.07 -0.58 -0.05 0.42 -0.00 0.00 0.00 175.17 174.89 1tvz s THR 140 N -2.49 1.44 -0.60 -1.27 -4.23 -1.26 -2.41 115.64 104.82 1tvz s THR 140 Ca 0.01 -1.10 -0.25 0.00 -1.18 0.00 0.00 61.69 59.18 1tvz s THR 140 Cb -0.01 -1.69 0.04 0.00 1.34 0.00 0.00 72.50 72.19 1tvz s THR 140 CO -0.05 -0.05 1.05 0.00 -0.54 0.00 0.00 174.62 175.03 1tvz s ALA 141 N 1.45 3.06 -0.18 3.99 0.00 -0.19 -4.91 121.76 124.97 1tvz s ALA 141 Ca -0.04 -1.27 -0.00 0.00 0.00 0.00 0.00 51.96 50.64 1tvz s ALA 141 Cb -0.18 -3.90 0.05 0.00 0.00 0.00 0.00 23.12 19.08 1tvz s ALA 141 CO -0.07 -2.65 -0.06 1.03 0.00 0.00 0.00 175.76 174.02 1tvz s ARG 142 N 4.45 1.53 -0.05 0.00 0.52 -1.26 -2.67 118.95 121.47 1tvz s ARG 142 Ca 0.32 -0.64 0.17 0.00 -0.52 0.00 0.00 55.73 55.06 1tvz s ARG 142 Cb -0.12 -2.17 -0.25 0.00 0.52 0.00 0.00 34.95 32.94 1tvz s ARG 142 CO 0.18 -0.46 0.30 0.66 0.02 0.00 0.00 175.30 176.00 1tvz n TYR 143 N 4.82 0.00 0.00 -0.53 4.02 -1.26 -4.29 117.16 119.92 1tvz n TYR 143 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1tvz n TYR 143 Cb 0.47 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1tvz n TYR 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tvz n GLY 144 N 1.64 3.16 3.73 2.72 0.00 -1.26 -4.75 105.19 110.42 1tvz n GLY 144 Ca -0.08 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1tvz n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tvz s LEU 145 N 0.00 4.36 -1.24 0.99 1.43 -1.26 -2.16 118.68 120.80 1tvz s LEU 145 Ca 0.00 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 1tvz s LEU 145 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1tvz s LEU 145 CO 0.00 -0.92 0.00 0.59 0.23 0.00 0.00 176.35 176.25 1tvz n ASN 146 N 3.39 -4.72 -4.93 2.29 3.02 -1.26 -5.01 115.26 108.03 1tvz n ASN 146 Ca 0.13 0.29 -0.25 0.00 -0.03 0.00 0.00 54.58 54.72 1tvz n ASN 146 Cb 0.37 -3.25 0.01 0.00 -0.61 0.00 0.00 39.78 36.29 1tvz n ASN 146 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1tvz s SER 147 N -2.72 6.00 0.26 6.41 1.04 -0.92 -5.00 113.70 118.78 1tvz s SER 147 Ca 0.00 0.54 -0.02 0.00 0.48 0.00 0.00 55.95 56.95 1tvz s SER 147 Cb 0.00 -1.84 0.50 0.00 0.10 0.00 0.00 66.02 64.77 1tvz s SER 147 CO 0.00 -0.63 1.79 1.23 0.98 0.00 0.00 173.24 176.61 1tvz h GLY 148 N 0.35 1.40 2.00 7.32 0.00 -1.91 -2.84 103.07 109.39 1tvz h GLY 148 Ca -0.47 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1tvz h GLY 148 CO 0.60 0.05 0.00 0.61 0.00 0.00 0.00 176.54 177.80 1tvz n GLY 149 N -1.33 -1.66 0.38 4.60 0.00 -1.26 -4.42 105.19 101.51 1tvz n GLY 149 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 1tvz n GLY 149 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1tvz h GLU 150 N 0.00 -0.01 0.00 1.61 4.81 -1.71 0.50 114.58 119.78 1tvz h GLU 150 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1tvz h GLU 150 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1tvz h GLU 150 CO 0.00 -0.00 0.00 -0.35 -0.73 0.00 0.00 179.01 177.93 1tvz n PRO 151 N -5.49 0.11 0.00 0.92 -0.04 -1.26 -1.74 135.00 127.50 1tvz n PRO 151 Ca 0.11 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.26 1tvz n PRO 151 Cb 0.41 -1.84 0.21 0.00 -0.04 0.00 0.00 33.50 32.24 1tvz n PRO 151 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1tvz n THR 152 N -2.08 0.00 -1.06 0.52 -2.24 0.17 -4.96 114.28 104.64 1tvz n THR 152 Ca -0.01 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.14 1tvz n THR 152 Cb 0.05 1.01 0.13 0.00 -2.10 0.00 0.00 70.33 69.42 1tvz n THR 152 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1tvz s GLN 153 N -2.24 1.57 0.15 -0.78 -0.21 -0.71 -1.62 119.66 115.81 1tvz s GLN 153 Ca 0.27 1.68 -0.24 0.00 0.02 0.00 0.00 55.36 57.09 1tvz s GLN 153 Cb 0.19 -1.78 0.08 0.00 1.00 0.00 0.00 33.01 32.51 1tvz s GLN 153 CO 0.43 -2.25 1.05 0.20 -2.12 0.00 0.00 175.29 172.60 1tvz s GLY 154 N -2.32 -0.06 -0.15 3.09 0.00 -1.08 -3.55 107.32 103.25 1tvz s GLY 154 Ca 0.71 -0.07 -0.26 0.00 0.00 0.00 0.00 44.72 45.10 1tvz s GLY 154 CO 0.52 1.50 0.65 0.00 0.00 0.00 0.00 173.10 175.77 1tvz s ALA 155 N -2.56 -1.65 0.00 3.20 0.00 -1.26 -1.02 121.76 118.48 1tvz s ALA 155 Ca 0.18 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1tvz s ALA 155 Cb -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1tvz s ALA 155 CO 0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1tvz n GLY 156 N 1.89 -0.91 3.09 0.00 0.00 -1.01 -4.37 105.19 103.88 1tvz n GLY 156 Ca -0.16 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 1tvz n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvz s ALA 157 N -2.00 -0.22 -0.06 4.61 0.00 -0.11 -2.15 121.76 121.83 1tvz s ALA 157 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.69 1tvz s ALA 157 Cb 0.00 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1tvz s ALA 157 CO 0.00 -0.23 -0.08 0.08 0.00 0.00 0.00 175.76 175.53 1tvz s VAL 158 N -1.68 0.86 -0.06 0.00 1.01 0.79 -0.64 120.40 120.67 1tvz s VAL 158 Ca -0.13 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1tvz s VAL 158 Cb -0.06 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1tvz s VAL 158 CO -0.00 0.30 -0.06 0.00 0.00 0.00 0.00 175.10 175.34 1tvz s ALA 159 N 0.86 3.02 -0.02 5.51 0.00 0.19 -0.56 121.76 130.77 1tvz s ALA 159 Ca -0.12 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1tvz s ALA 159 Cb -0.15 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1tvz s ALA 159 CO 0.01 0.58 -0.06 -1.64 0.00 0.00 0.00 175.76 174.66 1tvz s MET 160 N -0.92 0.61 -0.25 0.00 -1.94 0.20 -1.48 119.30 115.52 1tvz s MET 160 Ca 0.13 -0.19 -0.10 0.00 -1.71 0.00 0.00 55.69 53.83 1tvz s MET 160 Cb -0.11 -0.61 -0.04 0.00 2.01 0.00 0.00 34.83 36.08 1tvz s MET 160 CO 0.03 0.07 0.14 0.08 -0.01 0.00 0.00 175.02 175.32 1tvz s VAL 161 N 0.20 5.05 -0.18 -6.03 1.01 -0.41 -1.25 120.40 118.79 1tvz s VAL 161 Ca -0.02 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 1tvz s VAL 161 Cb -0.07 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1tvz s VAL 161 CO -0.00 0.32 0.16 -0.63 0.00 0.00 0.00 175.10 174.95 1tvz s ILE 162 N 1.36 5.40 0.17 2.22 -1.09 0.16 -0.34 121.20 129.08 1tvz s ILE 162 Ca 0.07 0.26 -0.17 0.00 -2.23 0.00 0.00 60.65 58.58 1tvz s ILE 162 Cb -0.15 -3.49 0.03 0.00 -1.58 0.00 0.00 42.46 37.27 1tvz s ILE 162 CO 0.06 0.45 0.47 0.00 -1.23 0.00 0.00 174.94 174.70 1tvz s ALA 163 N 0.23 -0.93 0.69 9.38 0.00 -0.74 -0.93 121.76 129.46 1tvz s ALA 163 Ca 0.10 -0.15 -0.14 0.00 0.00 0.00 0.00 51.96 51.78 1tvz s ALA 163 Cb -0.11 0.80 0.01 0.00 0.00 0.00 0.00 23.12 23.82 1tvz s ALA 163 CO -0.00 -0.74 1.10 -1.01 0.00 0.00 0.00 175.76 175.11 1tvz s HIS 164 N -3.85 2.64 -1.37 0.00 3.76 -1.26 -1.60 115.29 113.62 1tvz s HIS 164 Ca 0.07 1.55 -0.07 0.00 -0.15 0.00 0.00 55.06 56.46 1tvz s HIS 164 Cb 0.00 -3.12 0.00 0.00 1.11 0.00 0.00 32.58 30.57 1tvz s HIS 164 CO -0.07 -1.67 0.44 0.09 -0.85 0.00 0.00 174.74 172.68 1tvz n ASN 165 N -2.70 -1.27 -4.76 1.40 3.02 -0.11 -4.84 115.26 106.00 1tvz n ASN 165 Ca 0.10 -1.08 -0.39 0.00 -0.03 0.00 0.00 54.58 53.18 1tvz n ASN 165 Cb 0.52 -2.75 0.02 0.00 -0.61 0.00 0.00 39.78 36.96 1tvz n ASN 165 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1tvz s PRO 166 N -6.67 3.60 0.20 3.52 0.04 -1.25 -4.91 135.00 129.53 1tvz s PRO 166 Ca 0.12 2.28 0.25 0.00 0.04 0.00 0.00 61.00 63.70 1tvz s PRO 166 Cb -0.05 -2.56 0.59 0.00 0.04 0.00 0.00 34.50 32.52 1tvz s PRO 166 CO 0.91 -0.83 1.59 0.77 0.04 0.00 0.00 177.00 179.48 1tvz h SER 167 N 2.15 0.00 0.00 6.66 0.02 -1.73 -3.42 113.55 117.24 1tvz h SER 167 Ca -0.51 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1tvz h SER 167 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1tvz h SER 167 CO 0.60 0.03 -0.23 -0.38 -1.14 0.00 0.00 176.83 175.71 1tvz n ILE 168 N -2.30 0.98 -3.90 3.27 5.41 -1.04 -3.72 119.36 118.05 1tvz n ILE 168 Ca 0.05 0.28 -0.18 0.00 1.00 0.00 0.00 62.75 63.90 1tvz n ILE 168 Cb 0.45 -1.65 -0.16 0.00 -0.71 0.00 0.00 39.64 37.56 1tvz n ILE 168 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1tvz s LEU 169 N -6.70 1.03 -0.16 1.39 1.43 -0.86 -1.93 118.68 112.88 1tvz s LEU 169 Ca -0.07 -0.03 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 1tvz s LEU 169 Cb 0.01 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 1tvz s LEU 169 CO 0.10 -0.12 0.73 0.00 0.23 0.00 0.00 176.35 177.29 1tvz s ALA 170 N 1.21 3.50 -0.01 4.21 0.00 -0.36 -0.45 121.76 129.85 1tvz s ALA 170 Ca -0.07 -0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.55 1tvz s ALA 170 Cb -0.13 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1tvz s ALA 170 CO -0.02 -0.52 0.89 -0.51 0.00 0.00 0.00 175.76 175.60 1tvz s LEU 171 N 1.83 4.37 0.62 0.00 1.43 -0.73 -0.79 118.68 125.42 1tvz s LEU 171 Ca 0.35 1.53 -0.02 0.00 -1.03 0.00 0.00 54.13 54.95 1tvz s LEU 171 Cb -0.16 -3.42 0.05 0.00 0.03 0.00 0.00 46.19 42.68 1tvz s LEU 171 CO 0.13 -0.19 0.89 0.20 0.23 0.00 0.00 176.35 177.61 1tvz s ASN 172 N 0.81 5.05 -0.95 2.29 0.01 -0.74 -4.73 114.94 116.67 1tvz s ASN 172 Ca 0.47 0.21 -0.03 0.00 -0.71 0.00 0.00 52.86 52.80 1tvz s ASN 172 Cb -0.20 -0.98 0.21 0.00 0.41 0.00 0.00 41.25 40.69 1tvz s ASN 172 CO 0.25 -1.36 2.25 -0.62 -1.51 0.00 0.00 177.10 176.11 1tvz n GLU 173 N -2.62 3.99 -0.47 -0.60 -0.58 -1.26 -4.46 120.64 114.64 1tvz n GLU 173 Ca 0.08 -3.56 0.00 0.00 -0.42 0.00 0.00 57.16 53.26 1tvz n GLU 173 Cb 0.60 -2.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.07 1tvz n GLU 173 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1tvz n ASP 174 N 0.59 0.00 -4.74 1.62 5.68 -1.26 -5.09 116.55 113.34 1tvz n ASP 174 Ca 0.53 -1.80 -0.41 0.00 -0.50 0.00 0.00 54.79 52.61 1tvz n ASP 174 Cb 0.32 -0.16 -0.03 0.00 -1.14 0.00 0.00 41.12 40.10 1tvz n ASP 174 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tvz s ALA 175 N 0.00 3.46 -0.03 2.12 0.00 -1.26 -4.62 121.76 121.43 1tvz s ALA 175 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1tvz s ALA 175 Cb 0.00 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.72 1tvz s ALA 175 CO 0.00 -0.40 0.00 0.54 0.00 0.00 0.00 175.76 175.90 1tvz s VAL 176 N -0.23 0.15 0.31 0.00 0.11 -0.29 -5.01 120.40 115.45 1tvz s VAL 176 Ca 0.52 0.09 0.07 0.00 -2.93 0.00 0.00 61.98 59.74 1tvz s VAL 176 Cb -0.34 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1tvz s VAL 176 CO 0.39 0.14 0.31 0.00 -3.33 0.00 0.00 175.10 172.60 1tvz s ALA 177 N 0.99 3.86 -0.17 1.54 0.00 -1.26 -1.27 121.76 125.45 1tvz s ALA 177 Ca -0.10 -1.56 -0.05 0.00 0.00 0.00 0.00 51.96 50.26 1tvz s ALA 177 Cb -0.13 -1.30 0.08 0.00 0.00 0.00 0.00 23.12 21.77 1tvz s ALA 177 CO -0.02 0.06 0.30 -0.47 0.00 0.00 0.00 175.76 175.63 1tvz s TYR 178 N -2.24 -0.51 -0.12 0.00 5.04 0.58 -4.96 117.35 115.14 1tvz s TYR 178 Ca 0.40 0.93 -0.01 0.00 -2.44 0.00 0.00 57.07 55.94 1tvz s TYR 178 Cb -0.07 -0.03 -0.02 0.00 0.35 0.00 0.00 41.96 42.19 1tvz s TYR 178 CO 0.27 -0.46 -0.08 0.99 -1.34 0.00 0.00 175.55 174.93 1tvz s THR 179 N 2.45 3.53 -0.02 4.34 2.01 -1.26 -0.84 115.64 125.85 1tvz s THR 179 Ca 0.03 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1tvz s THR 179 Cb -0.13 -2.49 0.02 0.00 0.01 0.00 0.00 72.50 69.91 1tvz s THR 179 CO -0.11 0.54 0.01 -0.70 -0.69 0.00 0.00 174.62 173.67 1tvz s GLU 180 N -0.01 0.04 -0.70 4.92 2.12 -0.85 -5.03 118.70 119.19 1tvz s GLU 180 Ca -0.01 0.11 -0.26 0.00 0.36 0.00 0.00 54.97 55.16 1tvz s GLU 180 Cb -0.14 -0.23 0.04 0.00 0.26 0.00 0.00 34.13 34.06 1tvz s GLU 180 CO 0.03 -0.11 1.20 0.34 -0.54 0.00 0.00 175.26 176.19 1tvz s ASP 181 N 0.74 6.21 0.08 -1.70 3.68 -1.26 -0.02 116.67 124.39 1tvz s ASP 181 Ca -0.06 -0.46 0.04 0.00 2.13 0.00 0.00 52.55 54.20 1tvz s ASP 181 Cb -0.09 -2.53 -0.03 0.00 -1.45 0.00 0.00 42.92 38.82 1tvz s ASP 181 CO -0.02 -1.70 -0.12 0.54 0.13 0.00 0.00 175.17 174.00 1tvz s VAL 182 N 5.29 0.97 -0.88 1.11 0.11 -0.26 -4.90 120.40 121.85 1tvz s VAL 182 Ca 0.34 -1.38 0.01 0.00 -2.93 0.00 0.00 61.98 58.02 1tvz s VAL 182 Cb -0.10 -1.09 0.30 0.00 -1.53 0.00 0.00 36.38 33.96 1tvz s VAL 182 CO 0.16 -0.35 1.26 -1.22 -3.33 0.00 0.00 175.10 171.62 1tvz n TYR 183 N 1.07 2.99 0.13 1.54 4.02 -1.26 -4.10 117.16 121.54 1tvz n TYR 183 Ca -0.20 -3.22 -0.23 0.00 -0.01 0.00 0.00 57.90 54.24 1tvz n TYR 183 Cb 0.55 -0.94 -0.15 0.00 -0.02 0.00 0.00 39.34 38.79 1tvz n TYR 183 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 1tvz h ASP 184 N 4.51 0.80 -3.00 7.72 2.03 -1.90 -3.38 116.42 123.20 1tvz h ASP 184 Ca 0.25 -0.82 0.02 0.00 -0.73 0.00 0.00 57.03 55.75 1tvz h ASP 184 Cb 0.56 -0.26 -0.21 0.00 -0.83 0.00 0.00 39.33 38.59 1tvz h ASP 184 CO 1.10 1.64 0.01 0.12 -1.03 0.00 0.00 179.24 181.07 1tvz s PHE 185 N -2.72 -1.06 0.29 4.15 5.99 -1.26 -1.35 117.98 122.02 1tvz s PHE 185 Ca -0.08 2.12 -0.20 0.00 0.00 0.00 0.00 56.93 58.77 1tvz s PHE 185 Cb 0.05 0.63 0.02 0.00 0.00 0.00 0.00 43.02 43.72 1tvz s PHE 185 CO 0.94 -0.53 0.71 1.67 -0.00 0.00 0.00 175.22 178.01 1tvz s TRP 186 N 1.64 -0.13 -0.42 10.12 -2.14 -0.65 -4.21 118.94 123.17 1tvz s TRP 186 Ca -0.10 -0.35 0.05 0.00 2.66 0.00 0.00 56.10 58.36 1tvz s TRP 186 Cb -0.05 0.69 0.17 0.00 -3.10 0.00 0.00 33.47 31.18 1tvz s TRP 186 CO -0.20 -1.26 0.46 0.50 -2.66 0.00 0.00 176.95 173.80 1tvz s ARG 187 N -3.77 0.83 0.79 3.25 3.52 -1.26 0.27 118.95 122.58 1tvz s ARG 187 Ca 0.12 -1.21 -0.14 0.00 -0.13 0.00 0.00 55.73 54.37 1tvz s ARG 187 Cb -0.06 -0.70 0.06 0.00 -1.56 0.00 0.00 34.95 32.69 1tvz s ARG 187 CO 0.08 -1.28 1.11 -2.30 -0.81 0.00 0.00 175.30 172.09 1tvz n PRO 188 N 3.57 0.25 -1.57 5.12 -0.02 -1.26 -4.81 135.00 136.29 1tvz n PRO 188 Ca 0.18 0.16 -0.46 0.00 -2.02 0.00 0.00 63.50 61.35 1tvz n PRO 188 Cb 0.49 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1tvz n PRO 188 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1tvz n THR 189 N -3.10 1.62 0.00 3.45 -1.04 -1.26 -1.04 114.28 112.91 1tvz n THR 189 Ca 0.13 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1tvz n THR 189 Cb 0.50 -0.84 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 1tvz n THR 189 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tvz n GLY 190 N 1.57 1.92 3.59 3.41 0.00 -1.26 -5.02 105.19 109.40 1tvz n GLY 190 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1tvz n GLY 190 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tvz s HIS 191 N -2.61 3.22 0.16 1.61 4.02 -0.21 -4.95 115.29 116.53 1tvz s HIS 191 Ca 0.00 0.38 -0.15 0.00 1.02 0.00 0.00 55.06 56.31 1tvz s HIS 191 Cb 0.00 -2.80 0.08 0.00 -1.02 0.00 0.00 32.58 28.84 1tvz s HIS 191 CO 0.00 -0.40 1.77 0.87 1.02 0.00 0.00 174.74 178.00 1tvz h LYS 192 N 8.25 0.38 -6.38 1.40 1.79 -1.95 -3.45 116.57 116.61 1tvz h LYS 192 Ca -0.29 -0.02 -0.63 0.00 -2.18 0.00 0.00 60.65 57.53 1tvz h LYS 192 Cb 1.14 -0.09 -0.16 0.00 -1.58 0.00 0.00 32.23 31.54 1tvz h LYS 192 CO 0.73 0.25 -0.78 0.71 -1.08 0.00 0.00 179.45 179.28 1tvz s TYR 193 N -6.15 2.31 0.63 -1.35 2.02 -1.26 -4.99 117.35 108.55 1tvz s TYR 193 Ca -0.13 -0.34 -0.17 0.00 -0.37 0.00 0.00 57.07 56.06 1tvz s TYR 193 Cb 0.12 -1.06 -0.02 0.00 -0.40 0.00 0.00 41.96 40.61 1tvz s TYR 193 CO 0.72 0.63 1.18 -2.14 -1.57 0.00 0.00 175.55 174.37 1tvz s PRO 194 N -3.16 2.81 -0.04 -1.71 0.02 -1.26 -4.87 135.00 126.78 1tvz s PRO 194 Ca 0.26 1.70 -0.17 0.00 0.02 0.00 0.00 61.00 62.82 1tvz s PRO 194 Cb -0.06 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 1tvz s PRO 194 CO 0.13 -1.30 0.45 -0.51 -0.33 0.00 0.00 177.00 175.44 1tvz s LEU 195 N -4.41 4.40 -0.06 -5.54 1.43 0.14 -4.96 118.68 109.67 1tvz s LEU 195 Ca 0.74 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 1tvz s LEU 195 Cb -0.27 -2.65 0.02 0.00 0.03 0.00 0.00 46.19 43.31 1tvz s LEU 195 CO 0.36 0.19 -0.05 -0.69 0.23 0.00 0.00 176.35 176.39 1tvz s VAL 196 N -0.38 0.68 -0.57 -1.59 1.01 -1.26 -1.63 120.40 116.65 1tvz s VAL 196 Ca 0.25 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.90 1tvz s VAL 196 Cb -0.16 -0.71 0.12 0.00 0.00 0.00 0.00 36.38 35.63 1tvz s VAL 196 CO 0.12 0.28 0.59 -0.62 0.00 0.00 0.00 175.10 175.47 1tvz s ASP 197 N 1.23 6.21 0.54 3.32 -1.08 -0.46 -4.93 116.67 121.50 1tvz s ASP 197 Ca -0.06 -1.69 0.21 0.00 -0.52 0.00 0.00 52.55 50.49 1tvz s ASP 197 Cb -0.14 -2.25 1.42 0.00 -1.46 0.00 0.00 42.92 40.49 1tvz s ASP 197 CO -0.02 -0.95 2.12 1.23 0.52 0.00 0.00 175.17 178.08 1tvz h GLY 198 N 9.26 0.00 2.00 2.66 0.00 -1.94 -0.70 103.07 114.35 1tvz h GLY 198 Ca -0.28 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1tvz h GLY 198 CO 1.05 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 177.59 1tvz h ALA 199 N 1.91 1.00 0.00 3.60 0.00 -1.97 -3.31 119.26 120.49 1tvz h ALA 199 Ca 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tvz h ALA 199 Cb 0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1tvz h ALA 199 CO -0.00 0.00 -1.51 1.28 0.00 0.00 0.00 179.25 179.02 1tvz n LEU 200 N -3.09 0.00 -0.07 0.00 4.77 -0.33 -4.77 117.00 113.51 1tvz n LEU 200 Ca -0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1tvz n LEU 200 Cb 0.25 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1tvz n LEU 200 CO 0.26 0.00 0.58 0.28 -1.33 0.00 0.00 177.39 177.18 1tvz h SER 201 N 0.00 -1.37 0.22 -1.43 0.02 -1.48 0.20 113.55 109.70 1tvz h SER 201 Ca -0.00 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1tvz h SER 201 Cb 0.52 0.58 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1tvz h SER 201 CO 0.00 -0.39 -0.10 0.50 -1.14 0.00 0.00 176.83 175.69 1tvz h LYS 202 N -0.40 -0.28 -0.55 3.45 3.64 -1.87 -2.95 116.57 117.61 1tvz h LYS 202 Ca 0.11 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1tvz h LYS 202 Cb 0.60 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1tvz h LYS 202 CO -0.49 -0.00 0.32 -0.44 -2.27 0.00 0.00 179.45 176.57 1tvz h ASP 203 N -0.55 0.67 -0.62 4.20 3.32 -1.82 -1.43 116.42 120.19 1tvz h ASP 203 Ca -0.03 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1tvz h ASP 203 Cb 0.41 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1tvz h ASP 203 CO 0.05 0.54 0.28 0.00 -1.72 0.00 0.00 179.24 178.39 1tvz h ALA 204 N 1.15 0.80 -0.13 3.45 0.00 -0.99 0.10 119.26 123.65 1tvz h ALA 204 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1tvz h ALA 204 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1tvz h ALA 204 CO -0.04 0.38 -0.01 -0.92 0.00 0.00 0.00 179.25 178.67 1tvz h TYR 205 N 0.86 0.26 -0.17 0.00 3.20 -1.35 -2.16 116.97 117.60 1tvz h TYR 205 Ca 0.21 -0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.87 1tvz h TYR 205 Cb 0.15 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1tvz h TYR 205 CO 0.00 0.49 -0.57 0.82 -1.64 0.00 0.00 178.16 177.27 1tvz h ILE 206 N -0.05 1.33 -0.63 1.81 2.04 -1.16 -2.62 117.51 118.24 1tvz h ILE 206 Ca 0.03 -1.83 -0.06 0.00 1.00 0.00 0.00 64.86 64.00 1tvz h ILE 206 Cb 0.40 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 1tvz h ILE 206 CO 0.01 0.57 0.14 -0.09 0.00 0.00 0.00 178.15 178.77 1tvz h ARG 207 N 0.41 1.01 -0.82 2.37 2.43 -0.80 -0.39 114.38 118.59 1tvz h ARG 207 Ca 0.00 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1tvz h ARG 207 Cb 1.11 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 1tvz h ARG 207 CO 0.11 0.93 0.45 1.03 -1.51 0.00 0.00 179.97 180.97 1tvz h SER 208 N 0.93 1.02 -0.01 -3.80 0.87 -1.33 0.99 113.55 112.22 1tvz h SER 208 Ca 0.19 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1tvz h SER 208 Cb 0.38 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1tvz h SER 208 CO 0.00 0.82 0.00 0.15 -0.53 0.00 0.00 176.83 177.28 1tvz h PHE 209 N 1.14 0.01 -0.31 2.24 -0.00 -1.13 -1.33 116.94 117.56 1tvz h PHE 209 Ca 0.29 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.25 1tvz h PHE 209 Cb 0.03 -0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.96 1tvz h PHE 209 CO 0.00 0.17 0.17 0.37 -0.00 0.00 0.00 178.31 179.03 1tvz h GLN 210 N -0.16 0.43 -0.33 1.11 5.75 -0.76 0.72 115.11 121.88 1tvz h GLN 210 Ca 0.00 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.32 1tvz h GLN 210 Cb 0.17 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1tvz h GLN 210 CO -0.00 0.36 -0.36 1.96 -2.65 0.00 0.00 178.83 178.14 1tvz h GLN 211 N 0.39 0.75 -0.06 1.69 1.08 -0.78 0.56 115.11 118.73 1tvz h GLN 211 Ca 0.11 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 1tvz h GLN 211 Cb 0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1tvz h GLN 211 CO -0.02 0.99 -0.01 0.77 -0.95 0.00 0.00 178.83 179.61 1tvz h SER 212 N 0.62 0.12 -0.33 1.46 0.02 -1.08 -2.54 113.55 111.83 1tvz h SER 212 Ca 0.06 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1tvz h SER 212 Cb 0.90 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 1tvz h SER 212 CO 0.08 0.44 0.21 -0.25 -1.14 0.00 0.00 176.83 176.17 1tvz h TRP 213 N -0.20 0.39 -0.60 3.45 2.91 -0.81 -1.04 115.95 120.05 1tvz h TRP 213 Ca 0.02 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.13 1tvz h TRP 213 Cb 0.38 -0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 28.84 1tvz h TRP 213 CO 0.05 0.24 0.26 -0.91 -1.03 0.00 0.00 178.44 177.05 1tvz h ASN 214 N 0.43 0.31 -0.22 2.65 2.35 -0.89 0.13 115.58 120.33 1tvz h ASN 214 Ca 0.12 0.06 -0.21 0.00 -0.55 0.00 0.00 56.30 55.73 1tvz h ASN 214 Cb -0.03 0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.36 1tvz h ASN 214 CO -0.04 0.19 -0.67 -0.08 -1.65 0.00 0.00 177.43 175.19 1tvz h GLU 215 N 0.47 0.85 0.03 0.81 4.57 -1.28 -2.04 114.58 118.00 1tvz h GLU 215 Ca 0.29 -0.61 0.03 0.00 -1.18 0.00 0.00 59.36 57.89 1tvz h GLU 215 Cb 0.30 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 1tvz h GLU 215 CO -0.26 1.23 -0.25 -0.92 -1.18 0.00 0.00 179.01 177.64 1tvz h TYR 216 N 0.61 -0.67 -0.92 0.92 3.20 -0.73 0.20 116.97 119.57 1tvz h TYR 216 Ca -0.02 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.97 1tvz h TYR 216 Cb 1.29 0.29 -0.07 0.00 1.54 0.00 0.00 36.73 39.78 1tvz h TYR 216 CO 0.08 -0.35 0.59 0.00 -1.64 0.00 0.00 178.16 176.85 1tvz h ALA 217 N 0.40 1.62 -0.07 1.82 0.00 -0.67 0.98 119.26 123.34 1tvz h ALA 217 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1tvz h ALA 217 Cb 0.48 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1tvz h ALA 217 CO -0.20 0.18 -0.04 -0.22 0.00 0.00 0.00 179.25 178.98 1tvz h LYS 218 N 0.91 0.15 -0.56 0.00 3.64 -0.86 -0.70 116.57 119.15 1tvz h LYS 218 Ca 0.43 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.66 1tvz h LYS 218 Cb 0.44 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1tvz h LYS 218 CO -0.20 0.52 0.01 0.00 -2.27 0.00 0.00 179.45 177.52 1tvz h ARG 219 N -0.22 0.96 0.00 1.90 3.08 -0.07 -3.26 114.38 116.78 1tvz h ARG 219 Ca 0.02 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1tvz h ARG 219 Cb 0.48 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1tvz h ARG 219 CO 0.01 0.94 -1.13 1.04 -1.07 0.00 0.00 179.97 179.76 1tvz n GLN 220 N -4.19 0.40 -3.55 0.04 1.13 0.26 -4.98 117.38 106.49 1tvz n GLN 220 Ca 0.03 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.89 1tvz n GLN 220 Cb 0.32 -1.64 0.07 0.00 0.11 0.00 0.00 30.24 29.11 1tvz n GLN 220 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tvz n GLY 221 N 1.31 -0.39 3.34 1.08 0.00 -0.28 -5.02 105.19 105.23 1tvz n GLY 221 Ca 0.01 0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 1tvz n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tvz s LYS 222 N -5.75 1.32 0.26 1.61 -0.14 -1.18 -5.09 119.74 110.76 1tvz s LYS 222 Ca 0.16 -1.61 0.01 0.00 -1.36 0.00 0.00 55.97 53.17 1tvz s LYS 222 Cb -0.07 -0.93 -0.05 0.00 -1.68 0.00 0.00 37.83 35.10 1tvz s LYS 222 CO 0.75 0.08 0.09 -1.54 -0.76 0.00 0.00 175.35 173.97 1tvz s SER 223 N -3.31 1.27 0.38 2.83 1.04 -1.26 -4.61 113.70 110.04 1tvz s SER 223 Ca 0.24 -1.37 0.12 0.00 0.48 0.00 0.00 55.95 55.42 1tvz s SER 223 Cb 0.02 0.14 0.92 0.00 0.10 0.00 0.00 66.02 67.20 1tvz s SER 223 CO 0.07 -0.71 1.86 -0.07 0.98 0.00 0.00 173.24 175.36 1tvz h LEU 224 N 2.38 0.56 -2.37 2.42 3.38 -1.99 -0.60 115.31 119.10 1tvz h LEU 224 Ca -0.38 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.65 1tvz h LEU 224 Cb 1.24 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1tvz h LEU 224 CO 0.61 0.26 0.20 0.00 0.09 0.00 0.00 178.44 179.60 1tvz h ALA 225 N 1.61 1.36 -0.00 1.53 0.00 -1.95 -2.30 119.26 119.51 1tvz h ALA 225 Ca 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1tvz h ALA 225 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1tvz h ALA 225 CO -0.21 -0.23 -0.09 -0.25 0.00 0.00 0.00 179.25 178.47 1tvz n ASP 226 N -3.18 0.11 -4.71 0.00 8.00 -0.23 -4.84 116.55 111.70 1tvz n ASP 226 Ca -0.01 0.25 -0.35 0.00 0.71 0.00 0.00 54.79 55.38 1tvz n ASP 226 Cb 0.28 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 40.97 1tvz n ASP 226 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1tvz s PHE 227 N -2.93 3.34 0.38 1.24 0.40 -0.87 -4.74 117.98 114.81 1tvz s PHE 227 Ca 0.16 0.23 0.08 0.00 -0.60 0.00 0.00 56.93 56.79 1tvz s PHE 227 Cb 0.19 -2.02 0.77 0.00 0.51 0.00 0.00 43.02 42.47 1tvz s PHE 227 CO 0.55 0.35 1.95 0.00 0.70 0.00 0.00 175.22 178.77 1tvz h ALA 228 N 6.08 1.53 -2.39 5.36 0.00 -1.51 -3.46 119.26 124.87 1tvz h ALA 228 Ca -0.44 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.44 1tvz h ALA 228 Cb 1.18 -0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 1tvz h ALA 228 CO 0.66 0.34 0.46 0.45 0.00 0.00 0.00 179.25 181.16 1tvz s SER 229 N -6.80 -0.34 0.39 0.00 0.15 -1.25 -4.73 113.70 101.12 1tvz s SER 229 Ca -0.07 -0.12 0.08 0.00 0.70 0.00 0.00 55.95 56.54 1tvz s SER 229 Cb 0.16 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 1tvz s SER 229 CO 0.74 -0.75 0.54 -0.76 1.20 0.00 0.00 173.24 174.21 1tvz s LEU 230 N -2.64 3.74 -0.20 3.45 1.43 -1.26 -1.40 118.68 121.80 1tvz s LEU 230 Ca 0.07 -0.36 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 1tvz s LEU 230 Cb -0.01 -2.67 0.10 0.00 0.03 0.00 0.00 46.19 43.63 1tvz s LEU 230 CO -0.06 -0.66 0.39 0.00 0.23 0.00 0.00 176.35 176.25 1tvz s PHE 232 N 2.58 0.37 0.21 0.00 -0.12 -1.26 -1.93 117.98 117.82 1tvz s PHE 232 Ca 0.03 -0.75 -0.31 0.00 -0.05 0.00 0.00 56.93 55.84 1tvz s PHE 232 Cb -0.13 -0.27 -0.15 0.00 -0.63 0.00 0.00 43.02 41.84 1tvz s PHE 232 CO -0.13 -0.28 1.22 1.58 -0.05 0.00 0.00 175.22 177.56 1tvz n HIS 233 N 0.95 1.58 -4.04 3.49 -0.00 -0.44 -4.71 115.22 112.06 1tvz n HIS 233 Ca -0.20 0.60 -0.17 0.00 -0.00 0.00 0.00 57.72 57.96 1tvz n HIS 233 Cb 0.58 -2.33 -0.16 0.00 -0.00 0.00 0.00 29.99 28.08 1tvz n HIS 233 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1tvz s VAL 234 N -0.30 0.30 -0.07 3.57 1.01 -1.26 -4.90 120.40 118.75 1tvz s VAL 234 Ca 0.69 -0.05 0.13 0.00 0.00 0.00 0.00 61.98 62.75 1tvz s VAL 234 Cb -0.76 -0.33 -0.08 0.00 0.00 0.00 0.00 36.38 35.21 1tvz s VAL 234 CO 0.53 0.14 1.20 1.55 0.00 0.00 0.00 175.10 178.52 1tvz h PRO 235 N 6.81 0.00 -2.75 2.72 0.13 -1.95 -3.47 132.00 133.50 1tvz h PRO 235 Ca -0.37 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.73 1tvz h PRO 235 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 1tvz h PRO 235 CO 0.49 0.58 0.17 -0.59 -0.23 0.00 0.00 178.00 178.43 1tvz s PHE 236 N -2.86 -0.54 0.36 1.56 -0.12 -1.26 -4.28 117.98 110.84 1tvz s PHE 236 Ca 0.01 0.52 0.06 0.00 -0.05 0.00 0.00 56.93 57.47 1tvz s PHE 236 Cb 0.08 0.49 0.68 0.00 -0.63 0.00 0.00 43.02 43.64 1tvz s PHE 236 CO 0.79 -0.76 1.91 1.79 -0.05 0.00 0.00 175.22 178.90 1tvz h THR 237 N 2.35 1.18 -0.47 -4.49 1.35 -1.72 -2.02 112.91 109.09 1tvz h THR 237 Ca -0.32 -0.68 -0.08 0.00 -0.55 0.00 0.00 66.41 64.78 1tvz h THR 237 Cb 1.26 0.92 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 1tvz h THR 237 CO 0.39 0.23 -0.01 0.50 -0.25 0.00 0.00 175.52 176.38 1tvz h LYS 238 N 0.46 0.84 -0.67 4.72 1.63 -1.69 -0.58 116.57 121.28 1tvz h LYS 238 Ca 0.10 -0.27 -0.06 0.00 -0.85 0.00 0.00 60.65 59.57 1tvz h LYS 238 Cb 0.27 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 1tvz h LYS 238 CO 0.01 0.89 0.17 1.98 -3.45 0.00 0.00 179.45 179.04 1tvz h MET 239 N 0.69 1.07 -0.45 1.90 4.05 -1.67 -1.17 114.93 119.36 1tvz h MET 239 Ca 0.13 -0.26 -0.03 0.00 -0.28 0.00 0.00 59.70 59.27 1tvz h MET 239 Cb 0.52 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 1tvz h MET 239 CO 0.03 0.96 0.15 0.78 0.23 0.00 0.00 176.91 179.05 1tvz h GLY 240 N 1.00 0.69 1.03 1.39 0.00 -1.26 -1.57 103.07 104.36 1tvz h GLY 240 Ca 0.21 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1tvz h GLY 240 CO 0.00 0.33 0.09 1.70 0.00 0.00 0.00 176.54 178.66 1tvz h LYS 241 N 0.64 0.98 -0.55 4.80 1.63 -0.57 0.22 116.57 123.72 1tvz h LYS 241 Ca 0.15 -0.27 -0.06 0.00 -0.85 0.00 0.00 60.65 59.63 1tvz h LYS 241 Cb 0.17 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1tvz h LYS 241 CO -0.01 0.93 0.11 0.87 -3.45 0.00 0.00 179.45 177.90 1tvz h LYS 242 N 0.88 0.89 0.04 1.90 1.57 -0.91 -1.06 116.57 119.87 1tvz h LYS 242 Ca 0.18 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1tvz h LYS 242 Cb 0.43 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1tvz h LYS 242 CO 0.01 0.84 -0.08 0.00 -0.57 0.00 0.00 179.45 179.66 1tvz h ALA 243 N 1.00 -0.12 -0.41 3.86 0.00 -1.17 -2.00 119.26 120.43 1tvz h ALA 243 Ca 0.17 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1tvz h ALA 243 Cb 0.37 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1tvz h ALA 243 CO 0.01 -0.58 -0.07 1.25 0.00 0.00 0.00 179.25 179.85 1tvz h LEU 244 N -0.15 -0.31 -0.96 0.00 5.85 -0.70 -1.18 115.31 117.86 1tvz h LEU 244 Ca 0.02 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 1tvz h LEU 244 Cb 0.17 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1tvz h LEU 244 CO -0.05 -0.11 0.04 -0.33 -0.34 0.00 0.00 178.44 177.65 1tvz h GLU 245 N 0.03 0.80 -0.25 1.25 4.39 -1.12 0.33 114.58 120.01 1tvz h GLU 245 Ca 0.20 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1tvz h GLU 245 Cb 0.30 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1tvz h GLU 245 CO -0.40 0.78 0.10 1.03 -1.16 0.00 0.00 179.01 179.37 1tvz h SER 246 N 0.76 0.35 -0.68 1.42 0.87 -0.88 -1.96 113.55 113.42 1tvz h SER 246 Ca 0.16 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1tvz h SER 246 Cb 0.40 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1tvz h SER 246 CO 0.01 0.42 0.16 0.40 -0.53 0.00 0.00 176.83 177.29 1tvz h ILE 247 N 0.26 1.26 -0.51 2.23 1.08 -0.77 -3.18 117.51 117.88 1tvz h ILE 247 Ca 0.08 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1tvz h ILE 247 Cb 0.18 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1tvz h ILE 247 CO -0.01 0.37 0.00 2.30 -0.69 0.00 0.00 178.15 180.13 1tvz n ILE 248 N -4.25 0.67 0.41 -0.67 -5.35 0.07 -4.53 119.36 105.70 1tvz n ILE 248 Ca 0.05 -0.71 0.12 0.00 -0.27 0.00 0.00 62.75 61.93 1tvz n ILE 248 Cb 0.26 0.43 0.48 0.00 -1.74 0.00 0.00 39.64 39.07 1tvz n ILE 248 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1tvz n ASP 249 N 1.09 0.63 -0.63 7.28 5.68 -0.74 -1.63 116.55 128.24 1tvz n ASP 249 Ca 0.18 0.65 0.06 0.00 -0.50 0.00 0.00 54.79 55.18 1tvz n ASP 249 Cb 0.47 -0.79 0.16 0.00 -1.14 0.00 0.00 41.12 39.82 1tvz n ASP 249 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1tvz n ASN 250 N -2.20 2.99 -4.95 -1.12 5.15 -1.26 -5.03 115.26 108.84 1tvz n ASN 250 Ca 0.02 -2.14 -0.24 0.00 -0.60 0.00 0.00 54.58 51.63 1tvz n ASN 250 Cb 0.23 -0.26 0.02 0.00 -0.53 0.00 0.00 39.78 39.24 1tvz n ASN 250 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tvz s ALA 251 N -1.25 3.67 0.68 5.20 0.00 -0.64 -5.08 121.76 124.33 1tvz s ALA 251 Ca 0.24 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.06 1tvz s ALA 251 Cb 0.14 -2.24 0.01 0.00 0.00 0.00 0.00 23.12 21.03 1tvz s ALA 251 CO 0.14 -0.53 1.08 0.16 0.00 0.00 0.00 175.76 176.61 1tvz s ASP 252 N -4.26 5.18 0.25 0.00 -4.77 -1.26 -4.81 116.67 106.99 1tvz s ASP 252 Ca 0.51 1.84 -0.04 0.00 -3.30 0.00 0.00 52.55 51.56 1tvz s ASP 252 Cb -0.10 -2.53 0.43 0.00 -1.09 0.00 0.00 42.92 39.63 1tvz s ASP 252 CO 0.40 -1.58 1.77 -0.33 0.70 0.00 0.00 175.17 176.13 1tvz h GLU 253 N -0.29 0.61 -0.00 2.11 5.08 -1.98 -0.14 114.58 119.98 1tvz h GLU 253 Ca -0.45 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1tvz h GLU 253 Cb 1.23 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1tvz h GLU 253 CO 0.55 0.41 0.00 1.15 -1.00 0.00 0.00 179.01 180.12 1tvz h THR 254 N 0.63 1.09 -0.32 1.13 2.02 -1.99 -0.21 112.91 115.26 1tvz h THR 254 Ca 0.41 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.36 1tvz h THR 254 Cb 0.50 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 1tvz h THR 254 CO -0.31 0.07 0.07 0.74 0.37 0.00 0.00 175.52 176.46 1tvz h THR 255 N -0.11 0.85 -0.17 3.16 2.02 -1.88 -1.83 112.91 114.95 1tvz h THR 255 Ca 0.00 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1tvz h THR 255 Cb 0.12 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1tvz h THR 255 CO -0.00 0.03 0.04 1.56 0.37 0.00 0.00 175.52 177.52 1tvz h GLN 256 N 0.19 0.11 -0.65 6.66 4.20 -0.79 -1.01 115.11 123.81 1tvz h GLN 256 Ca 0.15 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1tvz h GLN 256 Cb 0.16 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1tvz h GLN 256 CO -0.19 0.07 0.31 0.93 -0.67 0.00 0.00 178.83 179.28 1tvz h GLU 257 N 0.11 0.93 -0.27 1.46 5.08 -0.90 -1.11 114.58 119.88 1tvz h GLU 257 Ca 0.07 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1tvz h GLU 257 Cb 0.06 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1tvz h GLU 257 CO -0.09 0.74 0.14 -0.09 -1.00 0.00 0.00 179.01 178.71 1tvz h ARG 258 N 0.89 0.38 -0.18 2.33 2.43 -1.01 -1.46 114.38 117.77 1tvz h ARG 258 Ca 0.22 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 1tvz h ARG 258 Cb 0.11 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1tvz h ARG 258 CO -0.03 0.35 -0.44 -0.07 -1.51 0.00 0.00 179.97 178.27 1tvz h LEU 259 N 0.32 0.48 -0.22 3.80 3.38 -1.01 0.13 115.31 122.18 1tvz h LEU 259 Ca 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1tvz h LEU 259 Cb 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1tvz h LEU 259 CO -0.01 0.85 0.11 0.03 0.09 0.00 0.00 178.44 179.51 1tvz h ARG 260 N 0.36 0.31 -0.31 1.13 3.08 -1.18 -0.27 114.38 117.51 1tvz h ARG 260 Ca 0.03 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1tvz h ARG 260 Cb 0.92 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1tvz h ARG 260 CO 0.08 0.33 0.12 1.03 -1.07 0.00 0.00 179.97 180.46 1tvz h SER 261 N 0.22 0.15 -0.77 7.04 0.87 -0.87 -2.33 113.55 117.85 1tvz h SER 261 Ca 0.07 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.73 1tvz h SER 261 Cb 0.12 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 1tvz h SER 261 CO -0.01 0.12 0.46 1.23 -0.53 0.00 0.00 176.83 178.10 1tvz h GLY 262 N 0.26 1.16 1.01 5.77 0.00 -0.63 -2.57 103.07 108.07 1tvz h GLY 262 Ca 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1tvz h GLY 262 CO -0.13 0.20 0.43 -1.82 0.00 0.00 0.00 176.54 175.23 1tvz h TYR 263 N 0.83 0.95 -0.79 5.60 3.20 -0.72 0.15 116.97 126.20 1tvz h TYR 263 Ca 0.35 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 1tvz h TYR 263 Cb 0.20 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1tvz h TYR 263 CO -0.05 0.64 0.37 1.49 -1.64 0.00 0.00 178.16 178.97 1tvz h GLU 264 N 0.98 1.14 -0.57 1.82 4.57 -1.09 -1.22 114.58 120.22 1tvz h GLU 264 Ca 0.26 -0.17 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 1tvz h GLU 264 Cb -0.03 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.33 1tvz h GLU 264 CO -0.05 0.89 -0.02 -0.44 -1.18 0.00 0.00 179.01 178.21 1tvz h ASP 265 N 1.13 0.97 0.23 1.04 3.32 -1.01 -3.09 116.42 119.02 1tvz h ASP 265 Ca 0.27 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1tvz h ASP 265 Cb 0.13 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1tvz h ASP 265 CO -0.03 1.03 -0.42 0.00 -1.72 0.00 0.00 179.24 178.10 1tvz h ALA 266 N 1.06 1.09 -0.04 3.45 0.00 0.07 -3.23 119.26 121.67 1tvz h ALA 266 Ca 0.16 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1tvz h ALA 266 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1tvz h ALA 266 CO 0.03 0.60 0.00 1.55 0.00 0.00 0.00 179.25 181.43 1tvz n VAL 267 N -4.02 0.01 0.02 0.00 3.14 -0.53 -4.23 118.33 112.72 1tvz n VAL 267 Ca -0.02 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.75 1tvz n VAL 267 Cb 0.49 1.47 -0.05 0.00 -1.06 0.00 0.00 33.84 34.68 1tvz n VAL 267 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1tvz h ASP 268 N 4.48 -1.06 -0.67 6.55 3.58 -1.55 -1.22 116.42 126.53 1tvz h ASP 268 Ca 0.00 0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.51 1tvz h ASP 268 Cb 0.95 0.44 -0.03 0.00 1.72 0.00 0.00 39.33 42.41 1tvz h ASP 268 CO 0.00 -0.39 0.09 1.88 -2.88 0.00 0.00 179.24 177.94 1tvz h TYR 269 N -0.45 1.20 -0.50 0.28 0.05 -1.82 -2.66 116.97 113.07 1tvz h TYR 269 Ca 0.08 -0.17 0.07 0.00 0.05 0.00 0.00 58.73 58.76 1tvz h TYR 269 Cb 0.57 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1tvz h TYR 269 CO -0.40 1.01 0.34 -0.91 -1.05 0.00 0.00 178.16 177.14 1tvz h ASN 270 N 1.04 0.34 -0.26 3.88 2.35 -1.75 -1.59 115.58 119.60 1tvz h ASN 270 Ca 0.20 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 56.03 1tvz h ASN 270 Cb 0.47 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1tvz h ASN 270 CO 0.02 0.22 0.23 -0.09 -1.65 0.00 0.00 177.43 176.15 1tvz h ARG 271 N 0.39 0.00 -0.37 0.81 2.43 -0.85 -0.27 114.38 116.51 1tvz h ARG 271 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1tvz h ARG 271 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1tvz h ARG 271 CO -0.06 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.06 1tvz n TYR 272 N -4.06 0.74 0.02 2.20 4.02 -0.60 -1.01 117.16 118.46 1tvz n TYR 272 Ca 0.03 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 1tvz n TYR 272 Cb 0.38 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 1tvz n TYR 272 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1tvz n VAL 273 N 0.35 0.12 0.00 -0.72 0.31 -0.86 -4.50 118.33 113.02 1tvz n VAL 273 Ca 0.16 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 1tvz n VAL 273 Cb 0.62 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 1tvz n VAL 273 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tvz n GLY 274 N 2.35 -3.29 3.70 2.92 0.00 -0.17 -0.75 105.19 109.96 1tvz n GLY 274 Ca 0.00 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 1tvz n GLY 274 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tvz s ASN 275 N -1.31 6.87 -0.21 1.61 3.84 -0.64 -4.69 114.94 120.41 1tvz s ASN 275 Ca 0.00 2.14 0.13 0.00 0.21 0.00 0.00 52.86 55.34 1tvz s ASN 275 Cb 0.00 -2.57 0.42 0.00 -0.55 0.00 0.00 41.25 38.55 1tvz s ASN 275 CO 0.00 -0.67 1.27 2.30 -2.79 0.00 0.00 177.10 177.20 1tvz n ILE 276 N 4.42 2.22 0.00 -5.21 -5.35 -1.26 -2.63 119.36 111.55 1tvz n ILE 276 Ca 0.12 -2.87 0.00 0.00 -0.27 0.00 0.00 62.75 59.74 1tvz n ILE 276 Cb 0.44 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1tvz n ILE 276 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1tvz n TYR 277 N -1.15 0.00 0.24 4.28 0.53 -1.26 -2.00 117.16 117.80 1tvz n TYR 277 Ca 0.21 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 57.20 1tvz n TYR 277 Cb 0.76 0.00 0.70 0.00 -1.03 0.00 0.00 39.34 39.78 1tvz n TYR 277 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 1tvz h THR 278 N 0.00 0.87 -0.00 -0.72 1.35 -1.90 -1.41 112.91 111.09 1tvz h THR 278 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1tvz h THR 278 Cb 0.00 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1tvz h THR 278 CO 0.00 0.00 -0.29 0.61 -0.25 0.00 0.00 175.52 175.59 1tvz n GLY 279 N -1.50 -1.19 0.10 5.82 0.00 -0.85 -4.43 105.19 103.13 1tvz n GLY 279 Ca -0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1tvz n GLY 279 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1tvz h SER 280 N 0.22 0.06 -0.66 1.61 0.02 -1.40 0.29 113.55 113.69 1tvz h SER 280 Ca 0.00 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1tvz h SER 280 Cb 0.48 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 1tvz h SER 280 CO 0.00 0.06 0.37 0.25 -1.14 0.00 0.00 176.83 176.37 1tvz h LEU 281 N 0.14 0.56 -0.14 5.07 5.85 -1.78 -1.41 115.31 123.60 1tvz h LEU 281 Ca 0.07 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 1tvz h LEU 281 Cb 0.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1tvz h LEU 281 CO -0.08 0.36 -0.67 1.88 -0.34 0.00 0.00 178.44 179.59 1tvz h TYR 282 N 0.69 0.00 -0.30 1.25 -1.99 -1.59 -0.45 116.97 114.58 1tvz h TYR 282 Ca 0.29 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.99 1tvz h TYR 282 Cb 0.17 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1tvz h TYR 282 CO -0.08 0.67 0.05 1.25 -0.00 0.00 0.00 178.16 180.06 1tvz h LEU 283 N 0.00 0.48 -1.05 3.88 5.85 -0.26 -2.58 115.31 121.62 1tvz h LEU 283 Ca -0.01 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.54 1tvz h LEU 283 Cb 1.45 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.29 1tvz h LEU 283 CO 0.09 0.61 0.63 0.28 -0.34 0.00 0.00 178.44 179.71 1tvz h SER 284 N 0.33 0.97 -0.30 1.25 0.02 -0.92 -0.76 113.55 114.13 1tvz h SER 284 Ca 0.09 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1tvz h SER 284 Cb 0.33 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1tvz h SER 284 CO 0.01 0.59 0.15 0.25 -1.14 0.00 0.00 176.83 176.68 1tvz h LEU 285 N 1.08 0.22 -0.27 5.07 5.85 -0.95 0.38 115.31 126.69 1tvz h LEU 285 Ca 0.44 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.21 1tvz h LEU 285 Cb 0.27 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1tvz h LEU 285 CO -0.19 0.16 0.05 0.40 -0.34 0.00 0.00 178.44 178.53 1tvz h ILE 286 N 0.31 0.88 -0.39 4.05 2.04 -1.06 0.38 117.51 123.72 1tvz h ILE 286 Ca 0.12 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.96 1tvz h ILE 286 Cb 0.04 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1tvz h ILE 286 CO -0.09 0.03 0.19 -1.28 0.00 0.00 0.00 178.15 177.00 1tvz h SER 287 N 0.16 0.27 0.01 1.72 0.87 -0.77 -0.28 113.55 115.52 1tvz h SER 287 Ca 0.12 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1tvz h SER 287 Cb 0.12 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1tvz h SER 287 CO -0.16 0.20 -0.01 0.25 -0.53 0.00 0.00 176.83 176.58 1tvz h LEU 288 N 0.38 -0.02 -1.34 2.23 5.85 -0.04 0.73 115.31 123.11 1tvz h LEU 288 Ca 0.17 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1tvz h LEU 288 Cb 0.08 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1tvz h LEU 288 CO -0.12 -0.01 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.77 1tvz h LEU 289 N -0.02 0.28 0.14 2.25 3.38 -0.59 -1.32 115.31 119.43 1tvz h LEU 289 Ca 0.00 -0.06 -0.35 0.00 0.09 0.00 0.00 57.88 57.56 1tvz h LEU 289 Cb 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1tvz h LEU 289 CO -0.00 0.43 -1.86 -0.33 0.09 0.00 0.00 178.44 176.77 1tvz h GLU 290 N 0.28 0.30 0.04 1.13 5.08 -0.92 -3.39 114.58 117.10 1tvz h GLU 290 Ca 0.06 -0.52 -0.23 0.00 -1.00 0.00 0.00 59.36 57.67 1tvz h GLU 290 Cb 0.39 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1tvz h GLU 290 CO 0.02 1.22 -1.01 -0.91 -1.00 0.00 0.00 179.01 177.33 1tvz h ASN 291 N 0.08 0.32 -2.81 1.42 2.35 -0.84 -3.46 115.58 112.63 1tvz h ASN 291 Ca -0.37 -0.29 -0.55 0.00 -0.55 0.00 0.00 56.30 54.53 1tvz h ASN 291 Cb 2.06 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 40.30 1tvz h ASN 291 CO 0.13 1.14 -0.39 -0.60 -1.65 0.00 0.00 177.43 176.06 1tvz s ARG 292 N -2.99 3.50 -0.85 0.81 3.52 -0.50 -5.03 118.95 117.41 1tvz s ARG 292 Ca -0.03 -0.40 0.01 0.00 -0.13 0.00 0.00 55.73 55.18 1tvz s ARG 292 Cb 0.09 -2.90 0.34 0.00 -1.56 0.00 0.00 34.95 30.92 1tvz s ARG 292 CO 0.85 0.47 1.62 -0.25 -0.81 0.00 0.00 175.30 177.18 1tvz n ASP 293 N -0.41 6.57 -4.75 -2.12 8.00 -1.26 -4.77 116.55 117.80 1tvz n ASP 293 Ca -0.05 -3.72 -0.36 0.00 0.71 0.00 0.00 54.79 51.36 1tvz n ASP 293 Cb 0.53 -0.96 0.03 0.00 -0.02 0.00 0.00 41.12 40.71 1tvz n ASP 293 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1tvz s LEU 294 N -4.04 3.68 0.11 0.64 1.43 -1.26 -5.01 118.68 114.23 1tvz s LEU 294 Ca 0.45 2.41 0.02 0.00 -1.03 0.00 0.00 54.13 55.97 1tvz s LEU 294 Cb 0.28 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 1tvz s LEU 294 CO -0.20 -1.58 0.22 -1.10 0.23 0.00 0.00 176.35 173.92 1tvz s GLN 295 N -3.30 3.34 0.20 1.70 -1.52 -1.26 -5.05 119.66 113.78 1tvz s GLN 295 Ca 0.77 -0.56 -0.31 0.00 -1.95 0.00 0.00 55.36 53.31 1tvz s GLN 295 Cb -0.31 -2.95 -0.16 0.00 -0.22 0.00 0.00 33.01 29.38 1tvz s GLN 295 CO 0.34 0.56 0.95 0.00 -0.25 0.00 0.00 175.29 176.88 1tvz n ALA 296 N -0.08 -1.34 0.00 6.09 0.00 -1.26 -2.03 120.51 121.88 1tvz n ALA 296 Ca -0.06 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1tvz n ALA 296 Cb 0.53 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1tvz n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tvz n GLY 297 N 1.72 2.17 3.85 0.00 0.00 0.62 -4.96 105.19 108.59 1tvz n GLY 297 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1tvz n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tvz s GLU 298 N -0.37 3.74 -0.05 1.61 2.02 -0.86 -4.78 118.70 120.01 1tvz s GLU 298 Ca 0.00 0.92 0.06 0.00 0.02 0.00 0.00 54.97 55.96 1tvz s GLU 298 Cb 0.00 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 1tvz s GLU 298 CO 0.00 -0.45 -0.22 0.99 0.02 0.00 0.00 175.26 175.60 1tvz s THR 299 N -2.79 1.84 -0.12 3.63 2.01 -1.26 -0.96 115.64 117.98 1tvz s THR 299 Ca 0.58 -0.95 -0.06 0.00 0.31 0.00 0.00 61.69 61.57 1tvz s THR 299 Cb -0.11 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1tvz s THR 299 CO 0.40 0.52 0.11 -0.63 -0.69 0.00 0.00 174.62 174.32 1tvz s ILE 300 N -0.12 5.22 -0.29 1.82 1.01 -0.06 -1.27 121.20 127.51 1tvz s ILE 300 Ca -0.03 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 1tvz s ILE 300 Cb -0.13 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1tvz s ILE 300 CO 0.03 0.60 0.18 -0.83 0.00 0.00 0.00 174.94 174.92 1tvz s GLY 301 N -0.82 1.91 -0.04 6.18 0.00 -0.49 -2.00 107.32 112.05 1tvz s GLY 301 Ca 0.13 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.69 1tvz s GLY 301 CO 0.03 0.67 -0.09 1.08 0.00 0.00 0.00 173.10 174.79 1tvz s LEU 302 N 1.72 3.07 -0.11 0.66 1.02 0.79 -0.94 118.68 124.90 1tvz s LEU 302 Ca 0.06 -0.10 0.01 0.00 0.02 0.00 0.00 54.13 54.12 1tvz s LEU 302 Cb -0.16 -1.69 0.02 0.00 0.02 0.00 0.00 46.19 44.37 1tvz s LEU 302 CO 0.09 0.33 -0.11 0.12 0.02 0.00 0.00 176.35 176.81 1tvz s PHE 303 N -0.85 1.71 -0.11 0.29 5.36 -0.81 -1.33 117.98 122.24 1tvz s PHE 303 Ca 0.14 -0.82 -0.03 0.00 -0.96 0.00 0.00 56.93 55.25 1tvz s PHE 303 Cb -0.11 -1.31 -0.03 0.00 -0.34 0.00 0.00 43.02 41.23 1tvz s PHE 303 CO 0.03 -0.49 -0.00 0.45 -1.46 0.00 0.00 175.22 173.75 1tvz s SER 304 N 1.29 5.19 0.03 6.13 0.15 0.03 -1.33 113.70 125.20 1tvz s SER 304 Ca -0.02 0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.79 1tvz s SER 304 Cb -0.14 -1.57 -0.02 0.00 -1.71 0.00 0.00 66.02 62.58 1tvz s SER 304 CO -0.05 0.32 -0.19 -0.47 1.20 0.00 0.00 173.24 174.05 1tvz s TYR 305 N -0.54 1.69 -0.05 3.44 5.04 -1.26 -0.91 117.35 124.77 1tvz s TYR 305 Ca 0.09 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.38 1tvz s TYR 305 Cb -0.12 -1.02 0.02 0.00 0.35 0.00 0.00 41.96 41.19 1tvz s TYR 305 CO 0.02 0.06 -0.07 0.20 -1.34 0.00 0.00 175.55 174.42 1tvz s GLY 306 N -1.01 0.55 0.54 8.97 0.00 0.93 -2.61 107.32 114.70 1tvz s GLY 306 Ca 0.06 -0.16 -0.20 0.00 0.00 0.00 0.00 44.72 44.43 1tvz s GLY 306 CO 0.01 0.36 0.79 1.44 0.00 0.00 0.00 173.10 175.70 1tvz n SER 307 N 4.00 0.12 0.00 1.64 7.64 -1.26 -0.43 113.62 125.32 1tvz n SER 307 Ca -0.24 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1tvz n SER 307 Cb 0.51 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 1tvz n SER 307 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tvz n GLY 308 N 1.48 2.35 3.22 0.23 0.00 -1.26 -4.46 105.19 106.74 1tvz n GLY 308 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1tvz n GLY 308 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tvz s SER 309 N -1.26 -0.07 -0.02 1.61 1.04 0.97 -1.10 113.70 114.86 1tvz s SER 309 Ca 0.00 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.22 1tvz s SER 309 Cb 0.00 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.46 1tvz s SER 309 CO 0.00 -0.57 -0.02 -0.69 0.98 0.00 0.00 173.24 172.95 1tvz s VAL 310 N -2.37 0.24 0.20 5.02 1.01 0.42 -2.00 120.40 122.92 1tvz s VAL 310 Ca -0.06 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1tvz s VAL 310 Cb -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1tvz s VAL 310 CO -0.02 0.13 -0.18 0.68 0.00 0.00 0.00 175.10 175.71 1tvz s VAL 311 N 0.62 1.93 -0.13 2.92 -7.23 -0.02 -0.05 120.40 118.43 1tvz s VAL 311 Ca -0.06 -2.10 -0.07 0.00 -1.81 0.00 0.00 61.98 57.94 1tvz s VAL 311 Cb -0.09 -2.00 0.05 0.00 0.56 0.00 0.00 36.38 34.90 1tvz s VAL 311 CO -0.01 -0.42 0.31 -0.70 -0.31 0.00 0.00 175.10 173.98 1tvz s GLU 312 N -3.19 0.27 -0.13 4.82 2.12 -0.09 -0.31 118.70 122.20 1tvz s GLU 312 Ca 0.21 0.66 -0.04 0.00 0.36 0.00 0.00 54.97 56.17 1tvz s GLU 312 Cb -0.04 -0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.26 1tvz s GLU 312 CO 0.08 -0.18 -0.00 0.12 -0.54 0.00 0.00 175.26 174.74 1tvz s PHE 313 N 1.47 3.13 0.22 5.30 5.36 -0.40 -0.79 117.98 132.26 1tvz s PHE 313 Ca -0.08 -0.01 -0.16 0.00 -0.96 0.00 0.00 56.93 55.72 1tvz s PHE 313 Cb -0.10 -1.90 0.02 0.00 -0.34 0.00 0.00 43.02 40.69 1tvz s PHE 313 CO -0.10 0.23 0.51 1.52 -1.46 0.00 0.00 175.22 175.92 1tvz s TYR 314 N -0.20 0.04 0.25 10.12 -0.85 -0.44 -1.14 117.35 125.14 1tvz s TYR 314 Ca 0.05 -0.41 0.10 0.00 -0.52 0.00 0.00 57.07 56.29 1tvz s TYR 314 Cb -0.13 0.34 -0.05 0.00 0.38 0.00 0.00 41.96 42.50 1tvz s TYR 314 CO 0.02 -0.96 -0.16 -1.54 -1.52 0.00 0.00 175.55 171.40 1tvz s SER 315 N -2.92 3.12 -0.04 -0.18 1.04 -1.26 -0.15 113.70 113.30 1tvz s SER 315 Ca 0.13 -1.05 -0.06 0.00 0.48 0.00 0.00 55.95 55.45 1tvz s SER 315 Cb -0.01 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.89 1tvz s SER 315 CO 0.02 -0.09 0.15 0.00 0.98 0.00 0.00 173.24 174.30 1tvz s ALA 316 N -2.74 -0.38 -0.11 5.32 0.00 -0.85 -1.80 121.76 121.20 1tvz s ALA 316 Ca 0.27 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 1tvz s ALA 316 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1tvz s ALA 316 CO 0.12 -0.11 -0.08 0.99 0.00 0.00 0.00 175.76 176.67 1tvz s THR 317 N -0.30 3.50 0.27 0.00 2.01 0.03 -0.88 115.64 120.28 1tvz s THR 317 Ca -0.04 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 1tvz s THR 317 Cb -0.03 -2.47 -0.09 0.00 0.01 0.00 0.00 72.50 69.91 1tvz s THR 317 CO 0.01 0.54 1.20 -0.76 -0.69 0.00 0.00 174.62 174.92 1tvz s LEU 318 N -0.09 4.48 -0.10 4.42 1.43 -0.13 -1.23 118.68 127.46 1tvz s LEU 318 Ca 0.00 2.40 -0.08 0.00 -1.03 0.00 0.00 54.13 55.41 1tvz s LEU 318 Cb -0.13 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1tvz s LEU 318 CO 0.03 -0.34 0.18 -0.69 0.23 0.00 0.00 176.35 175.77 1tvz s VAL 319 N -0.82 5.43 0.22 -1.59 1.01 -0.81 -0.28 120.40 123.56 1tvz s VAL 319 Ca 0.49 0.31 -0.32 0.00 0.00 0.00 0.00 61.98 62.45 1tvz s VAL 319 Cb -0.35 -3.45 -0.13 0.00 0.00 0.00 0.00 36.38 32.45 1tvz s VAL 319 CO 0.43 0.61 1.56 1.21 0.00 0.00 0.00 175.10 178.91 1tvz n GLU 320 N 2.02 2.35 -0.48 2.72 2.13 -1.26 -1.66 120.64 126.46 1tvz n GLU 320 Ca -0.19 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.47 1tvz n GLU 320 Cb 0.54 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.66 1tvz n GLU 320 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tvz n GLY 321 N 2.88 0.75 0.38 8.31 0.00 -1.26 -4.97 105.19 111.27 1tvz n GLY 321 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 1tvz n GLY 321 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1tvz h TYR 322 N 0.00 0.85 -0.39 1.61 -0.00 -1.40 -0.55 116.97 117.09 1tvz h TYR 322 Ca 0.00 0.03 0.11 0.00 0.00 0.00 0.00 58.73 58.87 1tvz h TYR 322 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 36.73 36.45 1tvz h TYR 322 CO 0.00 0.23 0.34 0.87 -0.00 0.00 0.00 178.16 179.60 1tvz h LYS 323 N 0.65 0.00 0.00 0.10 1.79 -1.88 0.65 116.57 117.88 1tvz h LYS 323 Ca 0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 1tvz h LYS 323 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1tvz h LYS 323 CO -0.27 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 177.85 1tvz n ASP 324 N -4.07 0.33 -0.61 0.86 8.00 -0.22 -2.99 116.55 117.86 1tvz n ASP 324 Ca 0.07 0.58 0.05 0.00 0.71 0.00 0.00 54.79 56.20 1tvz n ASP 324 Cb 0.52 -0.65 0.15 0.00 -0.02 0.00 0.00 41.12 41.12 1tvz n ASP 324 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1tvz n HIS 325 N -1.86 0.44 -3.86 1.24 8.25 0.22 -4.98 115.22 114.67 1tvz n HIS 325 Ca 0.03 -0.50 -0.21 0.00 -0.26 0.00 0.00 57.72 56.77 1tvz n HIS 325 Cb 0.22 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 1tvz n HIS 325 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1tvz s LEU 326 N -1.02 3.55 -0.44 2.41 1.43 -1.16 -4.70 118.68 118.76 1tvz s LEU 326 Ca 0.22 -0.53 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 1tvz s LEU 326 Cb 0.12 -2.15 0.23 0.00 0.03 0.00 0.00 46.19 44.42 1tvz s LEU 326 CO 0.15 -0.34 0.50 -0.67 0.23 0.00 0.00 176.35 176.22 1tvz n ASP 327 N -1.34 0.53 -0.28 2.29 -0.08 -1.26 -4.95 116.55 111.47 1tvz n ASP 327 Ca -0.02 -2.72 0.02 0.00 -1.51 0.00 0.00 54.79 50.55 1tvz n ASP 327 Cb 0.60 -0.63 0.15 0.00 2.34 0.00 0.00 41.12 43.58 1tvz n ASP 327 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1tvz h GLN 328 N 4.45 0.77 -0.02 -0.67 4.15 -1.95 -0.20 115.11 121.63 1tvz h GLN 328 Ca 0.13 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1tvz h GLN 328 Cb 0.86 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 1tvz h GLN 328 CO 0.49 0.51 0.01 0.00 -1.93 0.00 0.00 178.83 177.91 1tvz h ALA 329 N 1.42 0.03 -0.72 3.38 0.00 -1.99 0.27 119.26 121.66 1tvz h ALA 329 Ca 0.37 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1tvz h ALA 329 Cb 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1tvz h ALA 329 CO -0.22 -0.36 0.34 0.00 0.00 0.00 0.00 179.25 179.01 1tvz h ALA 330 N 0.80 1.24 -0.34 0.00 0.00 -1.90 -0.22 119.26 118.84 1tvz h ALA 330 Ca 0.01 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1tvz h ALA 330 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1tvz h ALA 330 CO -0.00 0.58 -0.26 0.45 0.00 0.00 0.00 179.25 180.02 1tvz h HIS 331 N 1.02 0.91 -0.77 0.00 -0.00 -0.64 0.18 115.15 115.85 1tvz h HIS 331 Ca 0.25 -0.25 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 1tvz h HIS 331 Cb 0.11 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.29 1tvz h HIS 331 CO 0.01 1.01 0.42 0.87 -0.00 0.00 0.00 177.93 180.25 1tvz h LYS 332 N 0.55 1.07 -0.44 2.45 1.57 -0.28 -2.26 116.57 119.22 1tvz h LYS 332 Ca 0.06 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1tvz h LYS 332 Cb 0.82 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1tvz h LYS 332 CO 0.07 0.79 0.12 0.00 -0.57 0.00 0.00 179.45 179.86 1tvz h ALA 333 N 1.22 0.58 -0.66 3.86 0.00 -0.81 0.91 119.26 124.36 1tvz h ALA 333 Ca 0.27 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1tvz h ALA 333 Cb 0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.56 1tvz h ALA 333 CO -0.04 0.25 0.18 1.25 0.00 0.00 0.00 179.25 180.89 1tvz h LEU 334 N 0.58 0.08 -0.06 0.00 5.85 -0.33 0.41 115.31 121.84 1tvz h LEU 334 Ca 0.14 0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.82 1tvz h LEU 334 Cb 0.30 0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.48 1tvz h LEU 334 CO -0.00 0.03 -0.58 -0.07 -0.34 0.00 0.00 178.44 177.48 1tvz h LEU 335 N 0.31 0.61 -0.56 2.25 3.38 -1.21 -3.34 115.31 116.75 1tvz h LEU 335 Ca 0.35 -0.69 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 1tvz h LEU 335 Cb 0.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1tvz h LEU 335 CO -0.42 1.21 -0.71 0.78 0.09 0.00 0.00 178.44 179.39 1tvz h ASN 336 N 0.06 0.08 -0.00 -0.43 2.35 -0.30 -3.09 115.58 114.25 1tvz h ASN 336 Ca -0.06 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1tvz h ASN 336 Cb 1.25 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1tvz h ASN 336 CO 0.12 0.76 0.00 0.59 -1.65 0.00 0.00 177.43 177.25 1tvz n ASN 337 N -3.73 0.04 -4.81 5.81 3.02 0.14 -4.87 115.26 110.86 1tvz n ASN 337 Ca -0.02 -1.47 -0.31 0.00 -0.03 0.00 0.00 54.58 52.76 1tvz n ASN 337 Cb 0.69 -0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.92 1tvz n ASN 337 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1tvz s ARG 338 N -1.99 2.72 -0.17 3.52 0.52 -1.17 -5.04 118.95 117.33 1tvz s ARG 338 Ca 0.26 0.97 -0.05 0.00 -0.52 0.00 0.00 55.73 56.39 1tvz s ARG 338 Cb 0.12 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 1tvz s ARG 338 CO 0.20 -1.26 0.01 0.99 0.02 0.00 0.00 175.30 175.26 1tvz s THR 339 N -3.02 4.26 0.33 0.02 2.01 0.13 -4.97 115.64 114.39 1tvz s THR 339 Ca 0.59 -0.22 -0.28 0.00 0.31 0.00 0.00 61.69 62.09 1tvz s THR 339 Cb -0.15 -2.90 -0.09 0.00 0.01 0.00 0.00 72.50 69.37 1tvz s THR 339 CO 0.55 0.47 1.13 -0.70 -0.69 0.00 0.00 174.62 175.38 1tvz s GLU 340 N 0.43 4.42 -0.00 4.92 2.12 -1.26 -1.91 118.70 127.41 1tvz s GLU 340 Ca -0.01 1.81 0.05 0.00 0.36 0.00 0.00 54.97 57.18 1tvz s GLU 340 Cb -0.13 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 1tvz s GLU 340 CO 0.02 0.01 -0.17 0.08 -0.54 0.00 0.00 175.26 174.66 1tvz s VAL 341 N -1.29 1.32 0.95 3.70 1.01 -0.17 -4.90 120.40 121.02 1tvz s VAL 341 Ca 0.50 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 1tvz s VAL 341 Cb -0.31 -1.11 0.16 0.00 0.00 0.00 0.00 36.38 35.12 1tvz s VAL 341 CO 0.40 0.31 1.09 -0.94 0.00 0.00 0.00 175.10 175.95 1tvz s SER 342 N -0.55 2.91 0.23 3.32 1.04 -1.26 -4.42 113.70 114.97 1tvz s SER 342 Ca 0.06 1.57 -0.08 0.00 0.48 0.00 0.00 55.95 57.99 1tvz s SER 342 Cb -0.07 -2.23 0.21 0.00 0.10 0.00 0.00 66.02 64.03 1tvz s SER 342 CO -0.00 -3.01 1.89 0.58 0.98 0.00 0.00 173.24 173.68 1tvz h VAL 343 N -1.80 1.24 -0.71 5.02 2.07 -1.95 -0.00 116.25 120.12 1tvz h VAL 343 Ca -0.51 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1tvz h VAL 343 Cb 1.29 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1tvz h VAL 343 CO 0.52 0.25 0.26 0.44 0.02 0.00 0.00 177.57 179.06 1tvz h ASP 344 N 1.24 1.00 -0.44 0.57 3.32 -2.00 -1.10 116.42 119.01 1tvz h ASP 344 Ca 0.33 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1tvz h ASP 344 Cb -0.08 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 1tvz h ASP 344 CO -0.06 0.90 0.01 0.00 -1.72 0.00 0.00 179.24 178.37 1tvz h ALA 345 N 1.23 0.59 -0.49 3.45 0.00 -1.76 -2.08 119.26 120.20 1tvz h ALA 345 Ca 0.24 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1tvz h ALA 345 Cb 0.24 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1tvz h ALA 345 CO -0.02 0.38 0.06 -0.92 0.00 0.00 0.00 179.25 178.75 1tvz h TYR 346 N 0.62 0.09 -0.58 0.00 3.20 -0.67 0.15 116.97 119.77 1tvz h TYR 346 Ca 0.13 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1tvz h TYR 346 Cb 0.48 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1tvz h TYR 346 CO 0.04 -0.05 0.18 0.93 -1.64 0.00 0.00 178.16 177.61 1tvz h GLU 347 N 0.19 0.91 -0.39 1.82 5.08 -1.07 0.27 114.58 121.39 1tvz h GLU 347 Ca 0.25 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1tvz h GLU 347 Cb 0.35 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1tvz h GLU 347 CO -0.36 0.82 0.19 1.15 -1.00 0.00 0.00 179.01 179.82 1tvz h THR 348 N 0.83 1.17 -0.66 1.13 2.02 -0.82 -0.73 112.91 115.84 1tvz h THR 348 Ca 0.19 -0.46 0.04 0.00 0.77 0.00 0.00 66.41 66.95 1tvz h THR 348 Cb 0.30 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1tvz h THR 348 CO -0.00 0.18 0.39 -0.26 0.37 0.00 0.00 175.52 176.19 1tvz h PHE 349 N 0.49 0.72 0.00 3.16 -1.00 -0.38 -0.94 116.94 119.00 1tvz h PHE 349 Ca 0.13 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.94 1tvz h PHE 349 Cb 0.10 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1tvz h PHE 349 CO -0.02 0.38 -0.03 0.35 -1.61 0.00 0.00 178.31 177.38 1tvz h PHE 350 N 0.74 -0.07 -0.75 -0.55 3.57 -0.01 -0.55 116.94 119.31 1tvz h PHE 350 Ca 0.28 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1tvz h PHE 350 Cb 0.11 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1tvz h PHE 350 CO -0.06 -0.05 0.37 0.87 -2.23 0.00 0.00 178.31 177.21 1tvz h LYS 351 N -0.05 1.07 -0.79 1.11 1.57 -0.97 -2.66 116.57 115.85 1tvz h LYS 351 Ca 0.01 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1tvz h LYS 351 Cb 0.07 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1tvz h LYS 351 CO -0.03 0.83 0.39 0.00 -0.57 0.00 0.00 179.45 180.07 1tvz h ARG 352 N 1.05 1.14 -0.48 3.15 3.08 -0.88 -2.96 114.38 118.48 1tvz h ARG 352 Ca 0.26 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.16 1tvz h ARG 352 Cb 0.10 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1tvz h ARG 352 CO -0.03 0.87 0.30 0.35 -1.07 0.00 0.00 179.97 180.39 1tvz h PHE 353 N 1.12 0.57 -0.97 3.04 3.57 -0.78 0.14 116.94 123.63 1tvz h PHE 353 Ca 0.27 0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.00 1tvz h PHE 353 Cb 0.10 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 38.57 1tvz h PHE 353 CO 0.01 0.34 0.62 -0.44 -2.23 0.00 0.00 178.31 176.61 1tvz h ASP 354 N 0.61 0.53 -0.24 0.41 3.45 -1.32 -1.82 116.42 118.04 1tvz h ASP 354 Ca 0.18 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.71 1tvz h ASP 354 Cb -0.03 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1tvz h ASP 354 CO -0.06 0.18 0.00 0.47 -1.57 0.00 0.00 179.24 178.26 1tvz n ASP 355 N -4.61 2.97 -4.18 6.45 8.00 -0.63 -4.97 116.55 119.57 1tvz n ASP 355 Ca 0.22 -1.87 -0.31 0.00 0.71 0.00 0.00 54.79 53.54 1tvz n ASP 355 Cb 0.70 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.59 1tvz n ASP 355 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1tvz n VAL 356 N 1.15 -1.83 -2.86 2.53 0.31 0.36 -4.88 118.33 113.11 1tvz n VAL 356 Ca 0.14 -0.52 -0.43 0.00 -0.01 0.00 0.00 64.34 63.53 1tvz n VAL 356 Cb 0.51 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.75 1tvz n VAL 356 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1tvz s GLU 357 N -7.13 3.22 0.42 5.55 2.12 -0.45 -5.02 118.70 117.40 1tvz s GLU 357 Ca 0.05 -0.55 -0.26 0.00 0.36 0.00 0.00 54.97 54.58 1tvz s GLU 357 Cb -0.03 -4.14 -0.08 0.00 0.26 0.00 0.00 34.13 30.14 1tvz s GLU 357 CO 0.96 -1.63 1.34 -0.06 -0.54 0.00 0.00 175.26 175.33 1tvz s PHE 358 N 3.97 2.70 -0.33 5.30 0.40 -1.26 -4.84 117.98 123.93 1tvz s PHE 358 Ca 0.26 1.37 0.06 0.00 -0.60 0.00 0.00 56.93 58.02 1tvz s PHE 358 Cb -0.15 -3.74 0.19 0.00 0.51 0.00 0.00 43.02 39.83 1tvz s PHE 358 CO 0.15 -2.35 0.58 0.34 0.70 0.00 0.00 175.22 174.64 1tvz s ASP 359 N -0.69 -1.38 0.52 1.36 -1.08 -1.26 -5.04 116.67 109.11 1tvz s ASP 359 Ca 0.58 -0.19 0.26 0.00 -0.52 0.00 0.00 52.55 52.69 1tvz s ASP 359 Cb -0.40 1.91 1.43 0.00 -1.46 0.00 0.00 42.92 44.40 1tvz s ASP 359 CO 0.51 -0.27 2.08 -0.33 0.52 0.00 0.00 175.17 177.68 1tvz h GLU 360 N 7.69 0.00 0.05 4.34 5.08 -1.95 -1.30 114.58 128.49 1tvz h GLU 360 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tvz h GLU 360 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1tvz h GLU 360 CO 0.15 0.12 -0.02 1.49 -1.00 0.00 0.00 179.01 179.74 1tvz h GLU 361 N 0.00 -0.06 -0.81 2.33 4.81 -1.96 -0.69 114.58 118.20 1tvz h GLU 361 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1tvz h GLU 361 Cb 0.31 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1tvz h GLU 361 CO 0.02 0.57 0.49 1.96 -0.73 0.00 0.00 179.01 181.31 1tvz h GLN 362 N -0.80 1.09 -0.00 1.92 4.20 -1.96 -2.44 115.11 117.12 1tvz h GLN 362 Ca -0.01 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1tvz h GLN 362 Cb 0.66 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1tvz h GLN 362 CO 0.01 0.76 -0.04 -0.25 -0.67 0.00 0.00 178.83 178.64 1tvz n ASP 363 N -4.47 0.14 -3.93 1.46 8.00 -0.50 -4.95 116.55 112.30 1tvz n ASP 363 Ca 0.08 -0.33 -0.29 0.00 0.71 0.00 0.00 54.79 54.96 1tvz n ASP 363 Cb 0.05 -0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 1tvz n ASP 363 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tvz n ALA 364 N -1.17 -2.18 0.27 2.24 0.00 -0.32 -4.83 120.51 114.52 1tvz n ALA 364 Ca 0.15 -0.30 0.16 0.00 0.00 0.00 0.00 53.44 53.45 1tvz n ALA 364 Cb 0.24 -2.11 0.70 0.00 0.00 0.00 0.00 19.45 18.28 1tvz n ALA 364 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1tvz h VAL 365 N -1.91 0.19 0.00 0.00 -1.51 -1.71 -1.84 116.25 109.47 1tvz h VAL 365 Ca -0.65 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.22 1tvz h VAL 365 Cb 1.38 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 1tvz h VAL 365 CO 0.59 0.06 0.00 1.12 -1.23 0.00 0.00 177.57 178.11 1tvz h HIS 366 N 0.00 0.00 -0.00 5.19 2.07 -1.88 0.34 115.15 120.88 1tvz h HIS 366 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1tvz h HIS 366 Cb 0.49 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.47 1tvz h HIS 366 CO 0.00 0.00 -0.01 0.39 -3.07 0.00 0.00 177.93 175.24 1tvz n GLU 367 N -2.94 0.07 -0.88 5.12 1.02 -0.69 -4.23 120.64 118.11 1tvz n GLU 367 Ca -0.02 -0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.06 1tvz n GLU 367 Cb 0.14 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.29 1tvz n GLU 367 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1tvz n ASP 368 N -1.47 3.44 0.30 1.62 8.00 0.11 -4.63 116.55 123.92 1tvz n ASP 368 Ca 0.08 -3.51 0.16 0.00 0.71 0.00 0.00 54.79 52.23 1tvz n ASP 368 Cb 0.33 -0.69 0.95 0.00 -0.02 0.00 0.00 41.12 41.69 1tvz n ASP 368 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1tvz h ARG 369 N 1.45 0.00 -0.49 -1.24 3.08 -1.74 -2.88 114.38 112.56 1tvz h ARG 369 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1tvz h ARG 369 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.07 1tvz h ARG 369 CO 0.59 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 180.21 1tvz n HIS 370 N -3.76 0.85 -4.31 3.04 8.25 -1.26 -1.40 115.22 116.63 1tvz n HIS 370 Ca -0.03 -0.57 -0.16 0.00 -0.26 0.00 0.00 57.72 56.70 1tvz n HIS 370 Cb 0.08 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 30.99 1tvz n HIS 370 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1tvz s ILE 371 N -1.38 0.91 0.35 1.59 -4.36 -1.09 -4.65 121.20 112.58 1tvz s ILE 371 Ca 0.37 -2.02 -0.26 0.00 -0.26 0.00 0.00 60.65 58.48 1tvz s ILE 371 Cb 0.22 -2.31 -0.09 0.00 1.25 0.00 0.00 42.46 41.52 1tvz s ILE 371 CO 0.21 -0.33 1.07 -0.36 0.24 0.00 0.00 174.94 175.76 1tvz s PHE 372 N -3.50 3.41 0.04 1.37 0.40 -1.26 -3.67 117.98 114.77 1tvz s PHE 372 Ca 0.28 1.67 -0.19 0.00 -0.60 0.00 0.00 56.93 58.09 1tvz s PHE 372 Cb 0.06 -3.19 0.04 0.00 0.51 0.00 0.00 43.02 40.44 1tvz s PHE 372 CO 0.08 -0.57 0.44 1.52 0.70 0.00 0.00 175.22 177.38 1tvz s TYR 373 N -1.44 -0.30 -0.33 0.36 -0.85 -0.79 -4.83 117.35 109.17 1tvz s TYR 373 Ca 0.52 0.29 -0.29 0.00 -0.52 0.00 0.00 57.07 57.07 1tvz s TYR 373 Cb -0.26 0.25 -0.00 0.00 0.38 0.00 0.00 41.96 42.32 1tvz s TYR 373 CO 0.33 -0.59 1.41 -1.17 -1.52 0.00 0.00 175.55 174.01 1tvz s LEU 374 N -1.98 3.77 -0.12 -3.49 2.96 0.80 -0.98 118.68 119.65 1tvz s LEU 374 Ca -0.05 1.15 0.17 0.00 -0.22 0.00 0.00 54.13 55.17 1tvz s LEU 374 Cb -0.01 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.90 1tvz s LEU 374 CO -0.02 -1.25 0.33 -1.54 -1.32 0.00 0.00 176.35 172.55 1tvz n SER 375 N 8.25 0.28 -3.65 3.68 3.41 0.17 -4.39 113.62 121.37 1tvz n SER 375 Ca 0.16 0.13 -0.03 0.00 -0.26 0.00 0.00 58.87 58.87 1tvz n SER 375 Cb 0.47 0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 65.22 1tvz n SER 375 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tvz s ASN 376 N -5.52 -0.16 -0.14 4.04 4.22 -1.17 -5.01 114.94 111.20 1tvz s ASN 376 Ca -0.08 -0.20 0.01 0.00 -2.14 0.00 0.00 52.86 50.45 1tvz s ASN 376 Cb 0.08 0.32 0.02 0.00 1.28 0.00 0.00 41.25 42.94 1tvz s ASN 376 CO 0.84 -0.57 -0.16 -0.63 -2.04 0.00 0.00 177.10 174.54 1tvz s ILE 377 N -2.86 1.64 -0.05 0.54 1.01 -1.26 0.18 121.20 120.40 1tvz s ILE 377 Ca 0.11 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1tvz s ILE 377 Cb 0.01 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.98 1tvz s ILE 377 CO -0.02 0.47 -0.06 -1.61 0.00 0.00 0.00 174.94 173.72 1tvz s GLU 378 N 1.28 0.97 -1.47 2.79 2.02 -0.86 -4.76 118.70 118.66 1tvz s GLU 378 Ca 0.01 -0.16 -0.12 0.00 0.02 0.00 0.00 54.97 54.72 1tvz s GLU 378 Cb -0.14 -0.92 0.06 0.00 0.10 0.00 0.00 34.13 33.23 1tvz s GLU 378 CO -0.08 -0.06 1.04 0.09 0.02 0.00 0.00 175.26 176.28 1tvz n ASN 379 N 3.97 -5.18 -0.66 -0.19 5.03 -1.26 -1.58 115.26 115.39 1tvz n ASN 379 Ca -0.25 -0.71 -0.09 0.00 0.87 0.00 0.00 54.58 54.41 1tvz n ASN 379 Cb 0.51 -4.25 -0.04 0.00 -1.02 0.00 0.00 39.78 34.99 1tvz n ASN 379 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1tvz n ASN 380 N -2.90 -5.31 -4.37 6.41 3.02 -1.26 -4.98 115.26 105.86 1tvz n ASN 380 Ca 0.02 0.21 -0.35 0.00 -0.03 0.00 0.00 54.58 54.43 1tvz n ASN 380 Cb 0.54 -3.57 -0.13 0.00 -0.61 0.00 0.00 39.78 36.00 1tvz n ASN 380 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tvz s VAL 381 N -1.89 3.73 0.20 2.41 1.01 -0.61 -5.09 120.40 120.16 1tvz s VAL 381 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 1tvz s VAL 381 Cb 0.00 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 1tvz s VAL 381 CO 0.00 0.40 1.30 -0.13 0.00 0.00 0.00 175.10 176.67 1tvz s ARG 382 N 1.41 4.40 -0.02 2.72 0.52 -1.26 -2.03 118.95 124.68 1tvz s ARG 382 Ca 0.05 2.04 0.03 0.00 -0.52 0.00 0.00 55.73 57.33 1tvz s ARG 382 Cb -0.15 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.10 1tvz s ARG 382 CO -0.00 -0.24 -0.09 -1.21 0.02 0.00 0.00 175.30 173.78 1tvz s GLU 383 N -0.15 2.56 -0.06 3.54 2.02 0.13 -4.99 118.70 121.75 1tvz s GLU 383 Ca 0.56 -0.69 0.06 0.00 0.02 0.00 0.00 54.97 54.92 1tvz s GLU 383 Cb -0.36 -2.48 -0.01 0.00 0.10 0.00 0.00 34.13 31.38 1tvz s GLU 383 CO 0.38 0.62 -0.24 0.71 0.02 0.00 0.00 175.26 176.75 1tvz s TYR 384 N -0.89 2.37 0.16 1.61 1.51 -1.26 -0.65 117.35 120.19 1tvz s TYR 384 Ca 0.15 -0.71 -0.30 0.00 -1.01 0.00 0.00 57.07 55.20 1tvz s TYR 384 Cb -0.11 -1.56 -0.07 0.00 -0.11 0.00 0.00 41.96 40.11 1tvz s TYR 384 CO 0.04 -0.22 0.99 -1.58 -1.11 0.00 0.00 175.55 173.67 1tvz s HIS 385 N -0.13 3.81 0.08 2.71 5.65 -0.15 -4.88 115.29 122.37 1tvz s HIS 385 Ca -0.04 1.79 0.04 0.00 0.25 0.00 0.00 55.06 57.10 1tvz s HIS 385 Cb -0.14 -3.08 -0.04 0.00 -1.18 0.00 0.00 32.58 28.14 1tvz s HIS 385 CO 0.04 0.10 0.04 1.03 -0.65 0.00 0.00 174.74 175.30 1tvz s ARG 386 N -0.38 2.74 0.30 2.88 0.52 -1.26 -1.88 118.95 121.88 1tvz s ARG 386 Ca 0.46 -0.75 -0.28 0.00 -0.52 0.00 0.00 55.73 54.64 1tvz s ARG 386 Cb -0.25 -2.65 -0.14 0.00 0.52 0.00 0.00 34.95 32.43 1tvz s ARG 386 CO 0.32 0.56 1.07 -2.30 0.02 0.00 0.00 175.30 174.96 1tvz n PRO 387 N 0.53 1.51 0.00 3.54 -0.02 -1.24 -4.82 135.00 134.50 1tvz n PRO 387 Ca -0.10 0.53 0.14 0.00 -2.02 0.00 0.00 63.50 62.05 1tvz n PRO 387 Cb 0.52 -1.95 0.83 0.00 -0.02 0.00 0.00 33.50 32.88 1tvz n PRO 387 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63