#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vcz n GLN 2 N 0.00 1.84 0.07 0.00 1.13 -1.26 -4.88 117.38 114.29 1vcz n GLN 2 Ca 0.00 0.67 0.08 0.00 -1.94 0.00 0.00 57.00 55.81 1vcz n GLN 2 Cb 0.00 -2.45 0.36 0.00 0.11 0.00 0.00 30.24 28.27 1vcz n GLN 2 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1vcz n ASP 3 N 5.38 0.32 -3.43 1.08 9.92 -1.26 -4.85 116.55 123.71 1vcz n ASP 3 Ca 0.22 0.61 -0.14 0.00 -0.53 0.00 0.00 54.79 54.95 1vcz n ASP 3 Cb 0.25 -0.66 -0.05 0.00 -0.64 0.00 0.00 41.12 40.01 1vcz n ASP 3 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1vcz s PHE 4 N -3.21 0.99 -0.25 1.24 -0.12 -1.26 -4.96 117.98 110.41 1vcz s PHE 4 Ca 0.03 -1.23 0.02 0.00 -0.05 0.00 0.00 56.93 55.70 1vcz s PHE 4 Cb 0.07 -0.10 -0.18 0.00 -0.63 0.00 0.00 43.02 42.18 1vcz s PHE 4 CO 0.24 -1.07 -0.16 -0.25 -0.05 0.00 0.00 175.22 173.92 1vcz n ASP 5 N -1.18 1.87 -3.51 1.98 10.43 -0.40 -4.94 116.55 120.81 1vcz n ASP 5 Ca 0.01 -0.10 -0.04 0.00 2.57 0.00 0.00 54.79 57.22 1vcz n ASP 5 Cb 0.62 -0.36 0.00 0.00 1.84 0.00 0.00 41.12 43.22 1vcz n ASP 5 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1vcz s PHE 6 N -2.52 -0.03 0.03 1.24 -0.12 -1.06 -4.04 117.98 111.48 1vcz s PHE 6 Ca -0.33 -0.37 0.05 0.00 -0.05 0.00 0.00 56.93 56.23 1vcz s PHE 6 Cb 0.09 0.69 -0.03 0.00 -0.63 0.00 0.00 43.02 43.13 1vcz s PHE 6 CO 0.63 -0.98 -0.10 -0.06 -0.05 0.00 0.00 175.22 174.65 1vcz s PHE 7 N -2.79 2.78 -0.14 3.49 0.40 0.06 -0.16 117.98 121.62 1vcz s PHE 7 Ca 0.16 -0.12 -0.15 0.00 -0.60 0.00 0.00 56.93 56.23 1vcz s PHE 7 Cb -0.03 -1.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.91 1vcz s PHE 7 CO 0.05 0.34 0.33 0.71 0.70 0.00 0.00 175.22 177.35 1vcz s TYR 8 N -1.00 3.49 -0.32 0.36 4.12 -0.33 -1.19 117.35 122.47 1vcz s TYR 8 Ca 0.17 0.67 -0.07 0.00 0.02 0.00 0.00 57.07 57.86 1vcz s TYR 8 Cb -0.11 -2.38 0.02 0.00 -1.52 0.00 0.00 41.96 37.98 1vcz s TYR 8 CO 0.08 0.25 0.10 0.12 0.02 0.00 0.00 175.55 176.12 1vcz s PHE 9 N 0.40 3.20 -0.18 2.71 5.36 0.17 -0.45 117.98 129.19 1vcz s PHE 9 Ca 0.19 -1.13 -0.05 0.00 -0.96 0.00 0.00 56.93 54.98 1vcz s PHE 9 Cb -0.14 -2.29 -0.03 0.00 -0.34 0.00 0.00 43.02 40.23 1vcz s PHE 9 CO 0.06 -0.64 -0.01 0.08 -1.46 0.00 0.00 175.22 173.25 1vcz s VAL 10 N 1.47 4.01 0.14 3.12 1.01 0.10 -1.45 120.40 128.80 1vcz s VAL 10 Ca 0.01 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 61.79 1vcz s VAL 10 Cb -0.18 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1vcz s VAL 10 CO 0.03 0.45 -0.22 -1.10 0.00 0.00 0.00 175.10 174.26 1vcz s GLN 11 N 0.71 1.59 0.18 2.72 -0.21 -0.42 -0.44 119.66 123.80 1vcz s GLN 11 Ca -0.00 -1.31 0.10 0.00 0.02 0.00 0.00 55.36 54.17 1vcz s GLN 11 Cb -0.14 -1.98 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 1vcz s GLN 11 CO 0.02 0.45 -0.22 1.14 -2.12 0.00 0.00 175.29 174.56 1vcz s GLN 12 N -2.24 1.42 -0.48 2.91 -2.07 0.49 -0.40 119.66 119.30 1vcz s GLN 12 Ca 0.17 -1.47 -0.15 0.00 -1.82 0.00 0.00 55.36 52.09 1vcz s GLN 12 Cb -0.10 -1.68 0.08 0.00 -1.09 0.00 0.00 33.01 30.23 1vcz s GLN 12 CO 0.09 0.36 0.41 -0.46 -1.32 0.00 0.00 175.29 174.37 1vcz s TRP 13 N -1.73 3.25 0.26 9.60 -0.00 -0.07 -1.44 118.94 128.81 1vcz s TRP 13 Ca 0.18 -1.01 -0.07 0.00 -0.00 0.00 0.00 56.10 55.20 1vcz s TRP 13 Cb -0.07 -3.27 0.45 0.00 -0.00 0.00 0.00 33.47 30.58 1vcz s TRP 13 CO 0.09 -0.84 1.60 -1.35 -0.00 0.00 0.00 176.95 176.45 1vcz h PRO 14 N 8.77 0.04 -0.31 5.86 0.11 -1.88 -0.20 132.00 144.38 1vcz h PRO 14 Ca -0.28 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.91 1vcz h PRO 14 Cb 1.11 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1vcz h PRO 14 CO 0.90 0.02 0.22 0.00 -0.21 0.00 0.00 178.00 178.94 1vcz h ALA 15 N 1.82 2.28 0.00 -0.75 0.00 -1.89 0.88 119.26 121.59 1vcz h ALA 15 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1vcz h ALA 15 Cb 0.76 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1vcz h ALA 15 CO -0.80 -0.38 -0.09 0.43 0.00 0.00 0.00 179.25 178.41 1vcz n SER 16 N -4.43 0.43 0.07 0.00 7.64 -0.09 -2.84 113.62 114.39 1vcz n SER 16 Ca 0.04 0.44 0.03 0.00 1.01 0.00 0.00 58.87 60.40 1vcz n SER 16 Cb 0.39 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 63.04 1vcz n SER 16 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1vcz h TYR 17 N 0.00 0.00 -0.63 1.43 3.20 -0.79 -3.38 116.97 116.80 1vcz h TYR 17 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1vcz h TYR 17 Cb 0.62 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1vcz h TYR 17 CO 0.00 0.41 0.00 0.00 -1.64 0.00 0.00 178.16 176.93 1vcz n ASP 19 N 1.16 1.46 -1.73 0.00 5.75 -1.16 -4.94 116.55 117.10 1vcz n ASP 19 Ca 0.23 -2.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.07 1vcz n ASP 19 Cb 0.74 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1vcz n ASP 19 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1vcz n THR 20 N -0.71 0.00 1.11 2.12 -2.24 -1.26 -0.80 114.28 112.50 1vcz n THR 20 Ca 0.12 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.04 1vcz n THR 20 Cb 0.76 -0.66 0.63 0.00 -2.10 0.00 0.00 70.33 68.97 1vcz n THR 20 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1vcz n ARG 21 N -0.57 0.12 -2.53 -0.78 0.63 -1.26 -4.75 116.66 107.52 1vcz n ARG 21 Ca 0.00 -0.01 -0.23 0.00 -0.92 0.00 0.00 57.85 56.69 1vcz n ARG 21 Cb 0.00 -1.50 0.04 0.00 0.45 0.00 0.00 32.46 31.45 1vcz n ARG 21 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1vcz s ARG 22 N -2.89 2.53 0.05 -0.14 3.00 -1.26 -5.07 118.95 115.17 1vcz s ARG 22 Ca 0.18 -0.52 -0.23 0.00 0.00 0.00 0.00 55.73 55.15 1vcz s ARG 22 Cb 0.19 -2.38 -0.06 0.00 0.00 0.00 0.00 34.95 32.70 1vcz s ARG 22 CO 0.52 -0.82 0.70 -1.12 0.00 0.00 0.00 175.30 174.58 1vcz s SER 23 N -4.42 7.15 -0.02 0.23 0.01 -1.26 -4.91 113.70 110.47 1vcz s SER 23 Ca 0.57 1.37 0.02 0.00 1.31 0.00 0.00 55.95 59.22 1vcz s SER 23 Cb -0.10 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1vcz s SER 23 CO 0.41 0.09 -0.09 0.00 0.41 0.00 0.00 173.24 174.06 1vcz s TYR 26 N 0.95 2.23 1.00 0.00 2.02 -1.26 -4.27 117.35 118.02 1vcz s TYR 26 Ca -0.09 1.53 -0.12 0.00 -0.37 0.00 0.00 57.07 58.03 1vcz s TYR 26 Cb -0.15 -3.52 0.19 0.00 -0.40 0.00 0.00 41.96 38.08 1vcz s TYR 26 CO 0.00 -2.47 1.08 -2.14 -1.57 0.00 0.00 175.55 170.45 1vcz s PRO 27 N -3.53 0.37 0.66 -1.71 0.02 -1.24 -4.46 135.00 125.10 1vcz s PRO 27 Ca 0.77 1.04 0.35 0.00 0.02 0.00 0.00 61.00 63.19 1vcz s PRO 27 Cb -0.31 -1.69 1.93 0.00 0.02 0.00 0.00 34.50 34.44 1vcz s PRO 27 CO 0.38 -2.91 2.11 1.79 -0.33 0.00 0.00 177.00 178.03 1vcz h THR 28 N -2.05 0.07 -0.07 0.99 1.35 -1.63 0.13 112.91 111.70 1vcz h THR 28 Ca -0.52 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1vcz h THR 28 Cb 1.30 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1vcz h THR 28 CO 0.49 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.11 1vcz n THR 29 N -3.09 0.07 0.00 6.82 -2.24 -1.26 -5.05 114.28 109.53 1vcz n THR 29 Ca -0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1vcz n THR 29 Cb 0.27 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1vcz n THR 29 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vcz n GLY 30 N 1.16 -3.54 3.68 3.38 0.00 0.44 -4.95 105.19 105.35 1vcz n GLY 30 Ca 0.18 -2.11 -0.48 0.00 0.00 0.00 0.00 46.02 43.61 1vcz n GLY 30 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vcz n LYS 31 N -0.01 2.12 -0.67 1.61 4.81 -1.26 -3.70 118.16 121.06 1vcz n LYS 31 Ca 0.00 0.77 -0.31 0.00 -0.87 0.00 0.00 58.31 57.91 1vcz n LYS 31 Cb 0.00 -2.59 0.18 0.00 0.02 0.00 0.00 35.03 32.64 1vcz n LYS 31 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1vcz s PRO 32 N 3.05 0.82 0.67 1.64 0.02 -1.26 -4.97 135.00 134.97 1vcz s PRO 32 Ca 0.89 1.50 -0.16 0.00 0.02 0.00 0.00 61.00 63.25 1vcz s PRO 32 Cb -0.70 -1.71 0.01 0.00 0.02 0.00 0.00 34.50 32.11 1vcz s PRO 32 CO 0.48 -2.75 1.16 -0.51 -0.33 0.00 0.00 177.00 175.04 1vcz s ASP 33 N -2.64 4.82 -1.26 2.53 1.01 -1.26 -4.89 116.67 114.99 1vcz s ASP 33 Ca 0.67 2.19 -0.15 0.00 0.71 0.00 0.00 52.55 55.97 1vcz s ASP 33 Cb -0.23 -2.57 0.13 0.00 1.01 0.00 0.00 42.92 41.26 1vcz s ASP 33 CO 0.59 -1.83 1.60 1.21 0.21 0.00 0.00 175.17 176.94 1vcz n GLU 34 N -2.35 3.31 -3.63 8.23 2.13 -1.26 -4.85 120.64 122.22 1vcz n GLU 34 Ca 0.12 -3.59 -0.10 0.00 0.66 0.00 0.00 57.16 54.24 1vcz n GLU 34 Cb 0.51 -3.19 -0.03 0.00 0.27 0.00 0.00 31.44 29.00 1vcz n GLU 34 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1vcz s ASP 35 N 3.17 -0.37 0.28 4.31 2.15 -1.26 -5.10 116.67 119.85 1vcz s ASP 35 Ca 0.46 -0.31 -0.29 0.00 0.43 0.00 0.00 52.55 52.84 1vcz s ASP 35 Cb 0.01 0.60 -0.10 0.00 -0.30 0.00 0.00 42.92 43.13 1vcz s ASP 35 CO 0.03 -1.04 1.23 -0.36 -0.17 0.00 0.00 175.17 174.85 1vcz s PHE 36 N -3.83 3.29 0.30 -5.34 0.40 -1.26 -4.43 117.98 107.11 1vcz s PHE 36 Ca 0.06 1.48 0.09 0.00 -0.60 0.00 0.00 56.93 57.96 1vcz s PHE 36 Cb -0.01 -3.52 -0.06 0.00 0.51 0.00 0.00 43.02 39.94 1vcz s PHE 36 CO -0.06 -1.37 -0.11 -1.54 0.70 0.00 0.00 175.22 172.84 1vcz s SER 37 N -0.45 3.33 0.12 1.36 1.04 -0.52 -4.94 113.70 113.65 1vcz s SER 37 Ca 0.49 -1.16 -0.30 0.00 0.48 0.00 0.00 55.95 55.46 1vcz s SER 37 Cb -0.36 -0.27 -0.06 0.00 0.10 0.00 0.00 66.02 65.42 1vcz s SER 37 CO 0.45 -0.20 1.11 -0.63 0.98 0.00 0.00 173.24 174.95 1vcz s ILE 38 N -2.74 4.06 -0.19 -1.02 1.01 0.37 -0.38 121.20 122.32 1vcz s ILE 38 Ca 0.30 1.64 -0.17 0.00 0.00 0.00 0.00 60.65 62.43 1vcz s ILE 38 Cb 0.01 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 1vcz s ILE 38 CO 0.14 0.22 -0.34 1.57 0.00 0.00 0.00 174.94 176.53 1vcz n HIS 39 N 3.03 0.00 -3.70 3.97 -0.00 0.41 -4.67 115.22 114.26 1vcz n HIS 39 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.71 1vcz n HIS 39 Cb 0.47 -0.59 -0.02 0.00 -0.00 0.00 0.00 29.99 29.85 1vcz n HIS 39 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1vcz s GLY 40 N -5.01 -0.28 -0.29 1.57 0.00 -0.81 -5.02 107.32 97.49 1vcz s GLY 40 Ca -0.30 0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.66 1vcz s GLY 40 CO 0.43 0.06 0.01 -2.27 0.00 0.00 0.00 173.10 171.33 1vcz s LEU 41 N -2.84 3.21 -0.28 0.66 2.96 -1.26 -0.72 118.68 120.41 1vcz s LEU 41 Ca 0.10 -1.60 -0.03 0.00 -0.22 0.00 0.00 54.13 52.38 1vcz s LEU 41 Cb -0.02 -1.26 0.03 0.00 0.50 0.00 0.00 46.19 45.43 1vcz s LEU 41 CO -0.00 -0.32 0.00 0.26 -1.32 0.00 0.00 176.35 174.97 1vcz s TRP 42 N 1.28 3.14 0.39 5.38 0.51 0.41 -4.66 118.94 125.39 1vcz s TRP 42 Ca 0.03 -1.45 -0.28 0.00 -2.12 0.00 0.00 56.10 52.28 1vcz s TRP 42 Cb -0.19 -2.14 -0.11 0.00 -0.81 0.00 0.00 33.47 30.23 1vcz s TRP 42 CO -0.11 -0.70 1.49 -2.30 -0.51 0.00 0.00 176.95 174.82 1vcz n PRO 43 N 4.73 2.65 -3.90 4.98 -0.02 -1.26 -1.19 135.00 140.99 1vcz n PRO 43 Ca -0.15 0.93 -0.09 0.00 -2.02 0.00 0.00 63.50 62.17 1vcz n PRO 43 Cb 0.46 -2.68 -0.07 0.00 -0.02 0.00 0.00 33.50 31.19 1vcz n PRO 43 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1vcz s ASN 44 N -0.16 0.15 0.13 2.55 2.47 0.78 -4.32 114.94 116.52 1vcz s ASN 44 Ca 0.54 -0.72 0.05 0.00 0.42 0.00 0.00 52.86 53.14 1vcz s ASN 44 Cb -0.47 0.34 -0.04 0.00 -1.45 0.00 0.00 41.25 39.63 1vcz s ASN 44 CO 0.63 -0.74 0.07 -0.31 -3.72 0.00 0.00 177.10 173.04 1vcz s TYR 45 N -3.88 3.08 -0.49 0.43 4.12 -0.46 -1.27 117.35 118.88 1vcz s TYR 45 Ca 0.07 -0.01 0.21 0.00 0.02 0.00 0.00 57.07 57.36 1vcz s TYR 45 Cb 0.05 -1.53 0.95 0.00 -1.52 0.00 0.00 41.96 39.91 1vcz s TYR 45 CO -0.09 0.51 1.65 0.39 0.02 0.00 0.00 175.55 178.03 1vcz n GLU 46 N 0.10 0.16 -0.03 -0.62 1.02 -1.26 -1.62 120.64 118.39 1vcz n GLU 46 Ca -0.09 0.46 0.12 0.00 -0.02 0.00 0.00 57.16 57.63 1vcz n GLU 46 Cb 0.53 -1.84 0.56 0.00 -0.02 0.00 0.00 31.44 30.67 1vcz n GLU 46 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1vcz n ASN 47 N -2.14 0.99 0.00 1.62 0.23 -1.26 -4.83 115.26 109.87 1vcz n ASN 47 Ca 0.01 -1.46 0.00 0.00 -0.53 0.00 0.00 54.58 52.60 1vcz n ASN 47 Cb 0.17 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 1vcz n ASN 47 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1vcz n GLY 48 N 1.05 1.59 4.00 4.83 0.00 -0.64 -5.05 105.19 110.98 1vcz n GLY 48 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1vcz n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vcz s LYS 49 N -0.75 1.79 0.11 1.61 1.02 -1.26 -4.90 119.74 117.38 1vcz s LYS 49 Ca 0.00 -1.17 -0.24 0.00 0.02 0.00 0.00 55.97 54.58 1vcz s LYS 49 Cb 0.00 -2.38 0.07 0.00 -0.52 0.00 0.00 37.83 35.00 1vcz s LYS 49 CO 0.00 -1.34 0.61 1.67 -0.92 0.00 0.00 175.35 175.37 1vcz s TRP 50 N -3.06 -0.55 0.35 3.18 -2.14 -1.26 -1.36 118.94 114.10 1vcz s TRP 50 Ca 0.65 0.48 -0.13 0.00 2.66 0.00 0.00 56.10 59.76 1vcz s TRP 50 Cb -0.06 0.51 -0.08 0.00 -3.10 0.00 0.00 33.47 30.75 1vcz s TRP 50 CO 0.43 -0.79 0.74 -1.25 -2.66 0.00 0.00 176.95 173.42 1vcz s PRO 51 N -3.21 3.92 -0.03 3.25 0.04 -1.26 -4.98 135.00 132.73 1vcz s PRO 51 Ca -0.01 0.58 -0.24 0.00 0.04 0.00 0.00 61.00 61.37 1vcz s PRO 51 Cb -0.01 -2.43 0.05 0.00 0.04 0.00 0.00 34.50 32.15 1vcz s PRO 51 CO -0.08 0.10 0.52 1.14 0.04 0.00 0.00 177.00 178.72 1vcz s GLN 52 N -3.27 0.91 -1.23 4.56 -2.07 -1.26 -4.83 119.66 112.46 1vcz s GLN 52 Ca 0.53 0.03 -0.04 0.00 -1.82 0.00 0.00 55.36 54.06 1vcz s GLN 52 Cb -0.10 0.42 -0.01 0.00 -1.09 0.00 0.00 33.01 32.22 1vcz s GLN 52 CO 0.22 -0.28 0.78 0.09 -1.32 0.00 0.00 175.29 174.78 1vcz n ASN 53 N 0.99 -2.65 0.19 12.60 5.03 0.77 -4.91 115.26 127.27 1vcz n ASN 53 Ca -0.20 -0.81 0.05 0.00 0.87 0.00 0.00 54.58 54.49 1vcz n ASN 53 Cb 0.57 -4.25 0.33 0.00 -1.02 0.00 0.00 39.78 35.40 1vcz n ASN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1vcz s ASP 55 N -6.46 1.68 0.09 0.00 2.15 -1.26 -4.96 116.67 107.92 1vcz s ASP 55 Ca 0.00 -2.80 0.08 0.00 0.43 0.00 0.00 52.55 50.25 1vcz s ASP 55 Cb 0.11 -0.35 0.40 0.00 -0.30 0.00 0.00 42.92 42.78 1vcz s ASP 55 CO 0.69 -0.20 1.24 0.54 -0.17 0.00 0.00 175.17 177.27 1vcz n ARG 56 N 3.15 0.04 0.01 4.34 1.74 -1.26 -0.66 116.66 124.03 1vcz n ARG 56 Ca 0.25 0.51 0.12 0.00 -0.77 0.00 0.00 57.85 57.97 1vcz n ARG 56 Cb 0.46 -1.64 0.27 0.00 -1.02 0.00 0.00 32.46 30.53 1vcz n ARG 56 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1vcz n GLU 57 N -1.73 0.07 -3.19 5.56 1.02 -1.26 -4.80 120.64 116.32 1vcz n GLU 57 Ca -0.00 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1vcz n GLU 57 Cb 0.03 -1.55 -0.07 0.00 -0.02 0.00 0.00 31.44 29.83 1vcz n GLU 57 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1vcz s SER 58 N -3.30 6.30 0.31 1.62 0.15 0.17 -5.05 113.70 113.90 1vcz s SER 58 Ca 0.10 -0.29 0.04 0.00 0.70 0.00 0.00 55.95 56.50 1vcz s SER 58 Cb 0.17 -2.29 -0.02 0.00 -1.71 0.00 0.00 66.02 62.17 1vcz s SER 58 CO 0.69 -0.64 0.47 -0.94 1.20 0.00 0.00 173.24 174.02 1vcz s SER 59 N 1.88 6.18 -0.17 5.45 1.04 -1.26 -4.70 113.70 122.12 1vcz s SER 59 Ca 0.19 0.15 -0.29 0.00 0.48 0.00 0.00 55.95 56.48 1vcz s SER 59 Cb -0.15 -1.74 -0.01 0.00 0.10 0.00 0.00 66.02 64.22 1vcz s SER 59 CO 0.16 -0.28 1.19 -0.22 0.98 0.00 0.00 173.24 175.07 1vcz s LEU 60 N -4.18 4.17 -0.46 2.42 2.96 -1.26 -5.00 118.68 117.33 1vcz s LEU 60 Ca 0.40 1.62 -0.13 0.00 -0.22 0.00 0.00 54.13 55.79 1vcz s LEU 60 Cb -0.09 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.13 1vcz s LEU 60 CO 0.32 -0.71 0.36 -0.62 -1.32 0.00 0.00 176.35 174.38 1vcz s ASP 61 N 1.69 5.98 0.57 3.68 2.15 -1.26 -4.96 116.67 124.52 1vcz s ASP 61 Ca 0.52 -1.41 0.26 0.00 0.43 0.00 0.00 52.55 52.34 1vcz s ASP 61 Cb -0.20 -2.12 1.66 0.00 -0.30 0.00 0.00 42.92 41.96 1vcz s ASP 61 CO 0.13 -0.62 2.22 -0.33 -0.17 0.00 0.00 175.17 176.40 1vcz h GLU 62 N 8.65 0.00 -0.22 4.34 5.08 -1.97 -2.26 114.58 128.21 1vcz h GLU 62 Ca -0.27 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1vcz h GLU 62 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1vcz h GLU 62 CO 0.85 0.01 -0.03 0.66 -1.00 0.00 0.00 179.01 179.50 1vcz h SER 63 N 0.00 0.30 0.33 1.42 4.64 -1.98 -0.30 113.55 117.95 1vcz h SER 63 Ca -0.00 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1vcz h SER 63 Cb 0.01 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1vcz h SER 63 CO 0.00 0.38 -0.11 -0.33 -0.87 0.00 0.00 176.83 175.89 1vcz h GLU 64 N 0.32 0.00 0.00 4.77 5.08 -1.84 -2.93 114.58 119.97 1vcz h GLU 64 Ca 0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1vcz h GLU 64 Cb 0.26 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 1vcz h GLU 64 CO 0.01 0.11 -0.47 0.44 -1.00 0.00 0.00 179.01 178.10 1vcz n ILE 65 N -3.70 1.57 -0.18 3.13 -0.00 -0.72 -4.73 119.36 114.73 1vcz n ILE 65 Ca -0.02 -2.36 -0.04 0.00 -0.00 0.00 0.00 62.75 60.33 1vcz n ILE 65 Cb 0.23 0.03 0.02 0.00 -0.00 0.00 0.00 39.64 39.92 1vcz n ILE 65 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1vcz h SER 66 N 0.68 -0.88 0.25 7.28 0.02 -0.89 0.70 113.55 120.72 1vcz h SER 66 Ca -0.04 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1vcz h SER 66 Cb 1.19 0.47 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1vcz h SER 66 CO 0.02 -0.27 0.00 -0.90 -1.14 0.00 0.00 176.83 174.54 1vcz n ASP 67 N -5.43 0.00 -0.00 3.07 5.75 -1.26 -2.39 116.55 116.29 1vcz n ASP 67 Ca 0.05 -0.01 0.08 0.00 -0.01 0.00 0.00 54.79 54.90 1vcz n ASP 67 Cb 0.34 -0.25 -0.12 0.00 -1.03 0.00 0.00 41.12 40.06 1vcz n ASP 67 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1vcz n LEU 68 N -1.25 0.36 -0.25 -2.12 4.77 0.20 -4.64 117.00 114.06 1vcz n LEU 68 Ca 0.08 -0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 55.83 1vcz n LEU 68 Cb 0.12 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.32 1vcz n LEU 68 CO 0.12 0.09 1.11 0.40 -1.33 0.00 0.00 177.39 177.78 1vcz h ILE 69 N 0.00 0.97 -0.23 -0.08 2.04 -1.07 0.75 117.51 119.90 1vcz h ILE 69 Ca 0.00 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1vcz h ILE 69 Cb 0.62 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1vcz h ILE 69 CO 0.00 0.14 -0.11 0.77 0.00 0.00 0.00 178.15 178.95 1vcz h SER 70 N 0.74 0.34 -0.11 1.72 4.64 -1.82 0.64 113.55 119.71 1vcz h SER 70 Ca 0.32 -0.07 -0.22 0.00 -0.47 0.00 0.00 61.79 61.35 1vcz h SER 70 Cb 0.20 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1vcz h SER 70 CO -0.19 0.49 -0.78 0.74 -0.87 0.00 0.00 176.83 176.23 1vcz h THR 71 N 0.34 1.29 -0.03 2.95 2.02 -1.61 -3.12 112.91 114.76 1vcz h THR 71 Ca 0.07 -1.99 -0.09 0.00 0.77 0.00 0.00 66.41 65.17 1vcz h THR 71 Cb 0.40 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1vcz h THR 71 CO 0.02 0.63 -0.40 0.24 0.37 0.00 0.00 175.52 176.38 1vcz h MET 72 N 0.52 0.05 0.00 6.66 2.07 -0.40 0.29 114.93 124.13 1vcz h MET 72 Ca -0.05 -0.02 -0.03 0.00 -2.07 0.00 0.00 59.70 57.53 1vcz h MET 72 Cb 1.40 -0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 31.13 1vcz h MET 72 CO 0.16 0.45 -0.13 0.93 1.07 0.00 0.00 176.91 179.38 1vcz h GLU 73 N 0.05 0.00 0.00 1.72 5.08 -0.82 0.28 114.58 120.88 1vcz h GLU 73 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.13 1vcz h GLU 73 Cb 0.73 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1vcz h GLU 73 CO 0.05 0.13 -1.93 1.63 -1.00 0.00 0.00 179.01 177.90 1vcz n LYS 74 N -4.25 0.66 -0.00 2.33 5.02 -0.90 -3.92 118.16 117.10 1vcz n LYS 74 Ca -0.03 0.07 0.08 0.00 -2.02 0.00 0.00 58.31 56.42 1vcz n LYS 74 Cb 0.21 -1.65 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 1vcz n LYS 74 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vcz n ASN 75 N -2.75 0.80 -2.67 4.39 3.02 0.04 -4.61 115.26 113.48 1vcz n ASN 75 Ca -0.19 -0.81 -0.09 0.00 -0.03 0.00 0.00 54.58 53.46 1vcz n ASN 75 Cb 0.95 1.06 0.04 0.00 -0.61 0.00 0.00 39.78 41.22 1vcz n ASN 75 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1vcz n TRP 76 N -1.44 0.79 -1.74 3.10 -0.00 0.95 -0.48 117.44 118.63 1vcz n TRP 76 Ca 0.03 -2.72 -0.32 0.00 -0.00 0.00 0.00 57.50 54.48 1vcz n TRP 76 Cb 0.27 -0.19 0.04 0.00 -0.00 0.00 0.00 31.31 31.43 1vcz n TRP 76 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1vcz s PRO 77 N -2.80 2.95 -0.16 5.87 0.04 -1.22 -4.75 135.00 134.93 1vcz s PRO 77 Ca 0.27 1.17 -0.08 0.00 0.04 0.00 0.00 61.00 62.40 1vcz s PRO 77 Cb 0.45 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.97 1vcz s PRO 77 CO 0.03 -1.10 0.10 0.45 0.04 0.00 0.00 177.00 176.51 1vcz s SER 78 N -3.09 5.98 0.00 6.66 0.15 -1.26 -4.96 113.70 117.17 1vcz s SER 78 Ca 0.62 0.24 0.14 0.00 0.70 0.00 0.00 55.95 57.65 1vcz s SER 78 Cb -0.17 -1.98 0.24 0.00 -1.71 0.00 0.00 66.02 62.40 1vcz s SER 78 CO 0.45 0.26 1.13 0.18 1.20 0.00 0.00 173.24 176.46 1vcz n LEU 79 N 2.98 2.66 -4.79 3.45 4.77 -1.26 -4.19 117.00 120.61 1vcz n LEU 79 Ca -0.17 -1.47 -0.30 0.00 -0.03 0.00 0.00 56.01 54.04 1vcz n LEU 79 Cb 0.53 -0.14 0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1vcz n LEU 79 CO 0.34 0.59 0.71 0.00 -1.33 0.00 0.00 177.39 177.69 1vcz s ALA 80 N -1.10 2.22 -0.01 -1.18 0.00 -1.26 0.00 121.76 120.42 1vcz s ALA 80 Ca 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 1vcz s ALA 80 Cb 0.14 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 1vcz s ALA 80 CO 0.19 -1.74 0.05 0.00 0.00 0.00 0.00 175.76 174.25 1vcz s PRO 82 N -1.57 1.56 0.27 0.00 0.04 -1.26 -5.05 135.00 128.99 1vcz s PRO 82 Ca 0.21 0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.27 1vcz s PRO 82 Cb -0.12 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 1vcz s PRO 82 CO 0.11 -1.92 1.47 0.45 0.04 0.00 0.00 177.00 177.15 1vcz n SER 83 N -3.58 3.19 -3.99 6.66 2.88 -1.25 -4.97 113.62 112.55 1vcz n SER 83 Ca 0.07 1.15 -0.13 0.00 -1.33 0.00 0.00 58.87 58.63 1vcz n SER 83 Cb 0.59 -1.50 -0.09 0.00 -0.75 0.00 0.00 64.21 62.46 1vcz n SER 83 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1vcz s SER 84 N 0.29 0.45 0.00 -3.46 1.04 -1.26 -4.83 113.70 105.93 1vcz s SER 84 Ca 0.65 -1.43 0.30 0.00 0.48 0.00 0.00 55.95 55.95 1vcz s SER 84 Cb -0.58 0.44 1.60 0.00 0.10 0.00 0.00 66.02 67.58 1vcz s SER 84 CO 0.51 -0.92 2.05 -0.90 0.98 0.00 0.00 173.24 174.96 1vcz n ASP 85 N -0.56 0.48 0.00 7.02 5.68 -1.26 -1.64 116.55 126.26 1vcz n ASP 85 Ca 0.03 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 1vcz n ASP 85 Cb 0.65 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 1vcz n ASP 85 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vcz n GLY 86 N 1.05 3.33 0.37 6.12 0.00 -1.26 -4.83 105.19 109.96 1vcz n GLY 86 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1vcz n GLY 86 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vcz h VAL 87 N 0.00 0.91 -0.53 1.61 2.07 -1.95 0.18 116.25 118.54 1vcz h VAL 87 Ca 0.00 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1vcz h VAL 87 Cb 0.00 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 1vcz h VAL 87 CO 0.00 0.16 0.03 -0.09 0.02 0.00 0.00 177.57 177.69 1vcz h ARG 88 N 0.89 0.92 -0.31 1.57 2.43 -1.99 0.26 114.38 118.15 1vcz h ARG 88 Ca 0.46 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1vcz h ARG 88 Cb 0.53 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1vcz h ARG 88 CO -0.23 0.93 0.10 0.35 -1.51 0.00 0.00 179.97 179.61 1vcz h PHE 89 N 0.80 0.50 -0.41 2.20 3.57 -1.53 -0.93 116.94 121.14 1vcz h PHE 89 Ca 0.15 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 1vcz h PHE 89 Cb 0.49 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1vcz h PHE 89 CO 0.04 0.51 -0.14 -1.49 -2.23 0.00 0.00 178.31 174.99 1vcz h TRP 90 N 0.35 0.84 -0.46 0.41 6.55 -0.44 -1.71 115.95 121.49 1vcz h TRP 90 Ca 0.10 -0.16 -0.06 0.00 0.95 0.00 0.00 58.89 59.72 1vcz h TRP 90 Cb 0.24 -0.21 -0.02 0.00 -0.86 0.00 0.00 29.16 28.31 1vcz h TRP 90 CO 0.01 0.86 0.05 1.03 -1.05 0.00 0.00 178.44 179.33 1vcz h SER 91 N 0.68 0.76 -0.36 -3.49 0.87 -0.32 -0.64 113.55 111.07 1vcz h SER 91 Ca 0.11 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 1vcz h SER 91 Cb 0.63 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1vcz h SER 91 CO 0.04 0.85 0.18 -0.74 -0.53 0.00 0.00 176.83 176.63 1vcz h HIS 92 N 0.65 0.51 -0.71 2.24 -0.00 -1.02 -0.26 115.15 116.56 1vcz h HIS 92 Ca 0.14 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.45 1vcz h HIS 92 Cb 0.43 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 1vcz h HIS 92 CO 0.03 0.42 0.28 0.93 -0.00 0.00 0.00 177.93 179.59 1vcz h GLU 93 N 0.44 1.06 0.28 5.26 4.39 -1.19 -0.79 114.58 124.03 1vcz h GLU 93 Ca 0.12 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1vcz h GLU 93 Cb 0.10 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1vcz h GLU 93 CO -0.02 0.87 -0.13 2.35 -1.16 0.00 0.00 179.01 180.92 1vcz h TRP 94 N 1.01 -0.34 -0.33 4.33 2.91 -0.90 -0.13 115.95 122.50 1vcz h TRP 94 Ca 0.24 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.24 1vcz h TRP 94 Cb 0.21 0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.96 1vcz h TRP 94 CO 0.02 -0.19 0.16 -0.07 -1.03 0.00 0.00 178.44 177.33 1vcz h LEU 95 N -0.41 0.43 -0.15 0.65 3.38 -0.89 0.15 115.31 118.47 1vcz h LEU 95 Ca -0.04 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 1vcz h LEU 95 Cb 0.31 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vcz h LEU 95 CO 0.06 0.42 -0.43 0.50 0.09 0.00 0.00 178.44 179.08 1vcz h LYS 96 N 0.40 0.56 0.00 1.13 3.64 -1.17 -3.31 116.57 117.81 1vcz h LYS 96 Ca 0.11 -0.40 -0.11 0.00 -1.27 0.00 0.00 60.65 58.98 1vcz h LYS 96 Cb 0.11 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1vcz h LYS 96 CO -0.02 1.02 -1.39 0.72 -2.27 0.00 0.00 179.45 177.51 1vcz n HIS 97 N -4.26 0.00 -0.29 1.91 8.25 -0.17 -0.16 115.22 120.50 1vcz n HIS 97 Ca -0.07 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.41 1vcz n HIS 97 Cb 0.56 -0.26 0.15 0.00 1.12 0.00 0.00 29.99 31.56 1vcz n HIS 97 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1vcz h GLY 98 N 0.14 1.26 2.00 -1.41 0.00 0.07 -0.61 103.07 104.51 1vcz h GLY 98 Ca -0.17 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1vcz h GLY 98 CO -0.07 0.20 0.00 -1.30 0.00 0.00 0.00 176.54 175.37 1vcz n THR 99 N -4.69 1.00 0.77 4.70 -2.24 0.35 -1.41 114.28 112.75 1vcz n THR 99 Ca 0.12 0.53 0.11 0.00 -2.27 0.00 0.00 64.05 62.55 1vcz n THR 99 Cb 0.22 -1.50 0.13 0.00 -2.10 0.00 0.00 70.33 67.08 1vcz n THR 99 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vcz n SER 101 N 1.32 0.59 0.00 0.00 3.41 -0.50 -4.88 113.62 113.56 1vcz n SER 101 Ca 0.15 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1vcz n SER 101 Cb 0.58 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1vcz n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vcz n ALA 102 N -1.71 0.00 -2.79 7.33 0.00 -1.26 -4.99 120.51 117.09 1vcz n ALA 102 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 1vcz n ALA 102 Cb 0.40 -0.33 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 1vcz n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vcz s LEU 103 N 0.00 3.87 0.87 0.00 1.43 -1.26 -5.11 118.68 118.49 1vcz s LEU 103 Ca 0.00 0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 1vcz s LEU 103 Cb 0.00 -2.47 0.12 0.00 0.03 0.00 0.00 46.19 43.86 1vcz s LEU 103 CO 0.00 0.20 1.11 -0.83 0.23 0.00 0.00 176.35 177.06 1vcz s GLY 104 N -2.23 1.60 0.16 -3.19 0.00 -1.26 -4.76 107.32 97.64 1vcz s GLY 104 Ca 0.28 -0.30 -0.17 0.00 0.00 0.00 0.00 44.72 44.53 1vcz s GLY 104 CO 0.20 0.20 1.71 0.83 0.00 0.00 0.00 173.10 176.04 1vcz h GLU 105 N -1.39 0.11 -0.64 2.90 5.08 -1.99 -0.90 114.58 117.74 1vcz h GLU 105 Ca -0.49 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 1vcz h GLU 105 Cb 1.30 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1vcz h GLU 105 CO 0.59 0.07 0.07 -0.09 -1.00 0.00 0.00 179.01 178.65 1vcz h ARG 106 N 0.11 1.09 -0.46 2.33 2.43 -1.93 -2.62 114.38 115.33 1vcz h ARG 106 Ca 0.17 -0.31 -0.06 0.00 -0.81 0.00 0.00 59.98 58.97 1vcz h ARG 106 Cb 0.23 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1vcz h ARG 106 CO -0.28 1.02 0.03 0.00 -1.51 0.00 0.00 179.97 179.24 1vcz h ALA 107 N 1.02 1.21 0.22 2.80 0.00 -1.85 0.12 119.26 122.77 1vcz h ALA 107 Ca 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1vcz h ALA 107 Cb 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1vcz h ALA 107 CO 0.02 0.53 -0.11 -0.92 0.00 0.00 0.00 179.25 178.77 1vcz h TYR 108 N 0.69 -0.27 -0.28 0.00 3.20 -0.93 0.45 116.97 119.82 1vcz h TYR 108 Ca 0.14 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.88 1vcz h TYR 108 Cb 0.38 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1vcz h TYR 108 CO 0.02 -0.07 -0.36 0.74 -1.64 0.00 0.00 178.16 176.86 1vcz h PHE 109 N -0.43 0.74 -0.75 -3.82 -1.00 -1.30 -2.11 116.94 108.27 1vcz h PHE 109 Ca -0.03 -0.20 -0.05 0.00 2.81 0.00 0.00 57.97 60.49 1vcz h PHE 109 Cb 0.33 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.69 1vcz h PHE 109 CO -0.02 0.90 0.25 0.37 -1.61 0.00 0.00 178.31 178.20 1vcz h GLN 110 N 0.53 1.15 -0.45 1.51 5.75 -0.69 -1.84 115.11 121.07 1vcz h GLN 110 Ca 0.05 -0.24 0.01 0.00 -0.15 0.00 0.00 58.65 58.32 1vcz h GLN 110 Cb 0.86 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 1vcz h GLN 110 CO 0.07 0.96 0.29 0.00 -2.65 0.00 0.00 178.83 177.51 1vcz h ALA 111 N 1.13 0.57 -0.23 3.38 0.00 -0.67 0.10 119.26 123.53 1vcz h ALA 111 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vcz h ALA 111 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1vcz h ALA 111 CO -0.01 0.01 0.15 0.00 0.00 0.00 0.00 179.25 179.40 1vcz h ALA 112 N 1.17 0.29 -0.47 0.00 0.00 -1.01 -0.01 119.26 119.22 1vcz h ALA 112 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1vcz h ALA 112 Cb -0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1vcz h ALA 112 CO -0.04 -0.23 0.31 -0.07 0.00 0.00 0.00 179.25 179.21 1vcz h LEU 113 N 0.31 0.52 -0.49 0.00 3.38 -1.10 -1.29 115.31 116.65 1vcz h LEU 113 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1vcz h LEU 113 Cb -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1vcz h LEU 113 CO -0.02 0.38 0.26 0.44 0.09 0.00 0.00 178.44 179.58 1vcz h ASP 114 N 0.62 0.62 0.58 -0.43 3.32 -0.50 -2.10 116.42 118.53 1vcz h ASP 114 Ca 0.18 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1vcz h ASP 114 Cb -0.05 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1vcz h ASP 114 CO -0.05 0.55 -0.43 -0.26 -1.72 0.00 0.00 179.24 177.33 1vcz h PHE 115 N 0.65 0.00 -0.37 4.55 -1.00 -0.84 0.12 116.94 120.05 1vcz h PHE 115 Ca 0.17 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.88 1vcz h PHE 115 Cb 0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1vcz h PHE 115 CO -0.01 0.43 -0.03 -0.09 -1.61 0.00 0.00 178.31 176.99 1vcz h ARG 116 N 0.00 0.67 -0.40 1.51 2.43 -0.99 -1.24 114.38 116.37 1vcz h ARG 116 Ca -0.00 -0.23 -0.07 0.00 -0.81 0.00 0.00 59.98 58.87 1vcz h ARG 116 Cb 0.84 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1vcz h ARG 116 CO 0.06 0.80 -0.03 0.87 -1.51 0.00 0.00 179.97 180.15 1vcz h LYS 117 N 0.48 0.72 -0.30 0.20 1.57 -1.16 -2.57 116.57 115.52 1vcz h LYS 117 Ca 0.10 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1vcz h LYS 117 Cb 0.51 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1vcz h LYS 117 CO 0.03 0.82 0.17 0.87 -0.57 0.00 0.00 179.45 180.76 1vcz h LYS 118 N 0.54 0.41 0.00 3.15 1.57 -0.90 -2.49 116.57 118.85 1vcz h LYS 118 Ca 0.11 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1vcz h LYS 118 Cb 0.52 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1vcz h LYS 118 CO 0.03 0.35 -0.16 0.66 -0.57 0.00 0.00 179.45 179.76 1vcz h SER 119 N 0.37 0.00 -6.88 0.86 4.64 -1.19 -3.46 113.55 107.88 1vcz h SER 119 Ca 0.11 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.93 1vcz h SER 119 Cb 0.06 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.05 1vcz h SER 119 CO -0.02 0.16 -0.80 -3.20 -0.87 0.00 0.00 176.83 172.10 1vcz n ASN 120 N -3.97 -1.29 0.17 4.97 5.15 -0.94 -4.78 115.26 114.56 1vcz n ASN 120 Ca -0.02 -1.04 -0.14 0.00 -0.60 0.00 0.00 54.58 52.78 1vcz n ASN 120 Cb 0.24 -1.27 -0.07 0.00 -0.53 0.00 0.00 39.78 38.15 1vcz n ASN 120 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1vcz h LEU 121 N -1.39 -0.48 -0.61 1.20 3.38 -1.89 -0.69 115.31 114.82 1vcz h LEU 121 Ca -0.55 0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.54 1vcz h LEU 121 Cb 1.13 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 1vcz h LEU 121 CO 0.49 -0.29 0.26 0.25 0.09 0.00 0.00 178.44 179.24 1vcz h LEU 122 N -0.44 0.30 -0.43 1.67 5.85 -1.96 -0.69 115.31 119.61 1vcz h LEU 122 Ca -0.02 0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 1vcz h LEU 122 Cb 0.39 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1vcz h LEU 122 CO -0.01 0.18 -0.55 -0.33 -0.34 0.00 0.00 178.44 177.40 1vcz h GLU 123 N 0.47 0.68 -0.42 1.25 4.39 -1.92 -0.79 114.58 118.25 1vcz h GLU 123 Ca 0.30 -0.43 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 1vcz h GLU 123 Cb 0.33 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1vcz h GLU 123 CO -0.27 1.05 0.10 -0.91 -1.16 0.00 0.00 179.01 177.82 1vcz h ASN 124 N 0.52 0.57 0.03 1.42 2.35 -0.54 0.13 115.58 120.06 1vcz h ASN 124 Ca 0.01 -0.09 -0.19 0.00 -0.55 0.00 0.00 56.30 55.48 1vcz h ASN 124 Cb 1.12 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1vcz h ASN 124 CO 0.11 0.57 -0.70 -0.07 -1.65 0.00 0.00 177.43 175.70 1vcz h LEU 125 N 0.61 0.71 -0.80 1.61 3.38 -0.94 -3.05 115.31 116.83 1vcz h LEU 125 Ca 0.14 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1vcz h LEU 125 Cb 0.24 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1vcz h LEU 125 CO -0.00 1.20 0.41 0.11 0.09 0.00 0.00 178.44 180.25 1vcz h LYS 126 N 0.43 1.14 -0.28 1.13 1.57 -0.45 0.21 116.57 120.33 1vcz h LYS 126 Ca -0.03 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1vcz h LYS 126 Cb 1.29 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1vcz h LYS 126 CO 0.13 0.87 0.19 -0.91 -0.57 0.00 0.00 179.45 179.16 1vcz h ASN 127 N 1.13 0.18 -0.43 0.86 2.35 -0.89 0.60 115.58 119.38 1vcz h ASN 127 Ca 0.28 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1vcz h ASN 127 Cb 0.08 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1vcz h ASN 127 CO -0.04 0.13 0.00 0.00 -1.65 0.00 0.00 177.43 175.87 1vcz n ALA 128 N -2.53 2.47 -1.99 -0.83 0.00 -0.59 -4.91 120.51 112.13 1vcz n ALA 128 Ca 0.03 -0.77 -0.14 0.00 0.00 0.00 0.00 53.44 52.56 1vcz n ALA 128 Cb 0.20 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 1vcz n ALA 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vcz n GLU 129 N 0.74 -1.05 -3.60 0.00 1.02 0.20 -4.99 120.64 112.96 1vcz n GLU 129 Ca 0.14 0.76 -0.40 0.00 -0.02 0.00 0.00 57.16 57.64 1vcz n GLU 129 Cb 0.38 -4.97 -0.11 0.00 -0.02 0.00 0.00 31.44 26.73 1vcz n GLU 129 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1vcz s ILE 130 N -2.63 4.42 0.12 -3.67 1.01 0.65 -4.98 121.20 116.12 1vcz s ILE 130 Ca 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 60.65 59.62 1vcz s ILE 130 Cb 0.00 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1vcz s ILE 130 CO 0.00 -0.34 -0.13 0.42 0.00 0.00 0.00 174.94 174.89 1vcz s THR 131 N 1.50 1.28 0.35 2.92 -4.23 -1.26 -3.45 115.64 112.74 1vcz s THR 131 Ca 0.02 -1.76 -0.28 0.00 -1.18 0.00 0.00 61.69 58.49 1vcz s THR 131 Cb -0.21 -1.56 -0.12 0.00 1.34 0.00 0.00 72.50 71.96 1vcz s THR 131 CO 0.05 -0.47 1.35 -2.65 -0.54 0.00 0.00 174.62 172.35 1vcz n PRO 132 N 0.43 2.28 -3.59 3.99 -0.02 -1.26 -4.91 135.00 131.91 1vcz n PRO 132 Ca -0.15 0.80 -0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1vcz n PRO 132 Cb 0.58 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1vcz n PRO 132 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1vcz s ARG 133 N -1.87 0.32 0.53 -0.52 1.70 -0.10 -4.80 118.95 114.22 1vcz s ARG 133 Ca 0.55 -0.12 -0.13 0.00 -0.47 0.00 0.00 55.73 55.57 1vcz s ARG 133 Cb -0.55 0.15 -0.06 0.00 -0.57 0.00 0.00 34.95 33.92 1vcz s ARG 133 CO 0.62 -0.14 0.95 -0.80 -1.08 0.00 0.00 175.30 174.85 1vcz s ASN 134 N -2.18 6.45 0.00 -2.89 -0.87 -1.26 -3.77 114.94 110.41 1vcz s ASN 134 Ca 0.09 1.40 0.00 0.00 -1.57 0.00 0.00 52.86 52.78 1vcz s ASN 134 Cb -0.01 -2.45 0.00 0.00 -0.02 0.00 0.00 41.25 38.77 1vcz s ASN 134 CO -0.05 -0.65 0.00 0.61 -2.57 0.00 0.00 177.10 174.44 1vcz n GLY 135 N -1.99 -0.66 3.21 0.66 0.00 -1.26 -4.70 105.19 100.45 1vcz n GLY 135 Ca 0.05 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 1vcz n GLY 135 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vcz n GLU 136 N -0.21 2.75 0.08 1.61 1.02 -1.26 -4.18 120.64 120.45 1vcz n GLU 136 Ca 0.00 -2.80 0.12 0.00 -0.02 0.00 0.00 57.16 54.45 1vcz n GLU 136 Cb 0.00 -3.39 0.10 0.00 -0.02 0.00 0.00 31.44 28.13 1vcz n GLU 136 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1vcz h HIS 137 N 7.20 0.00 -4.13 -0.32 2.76 -1.82 -3.41 115.15 115.44 1vcz h HIS 137 Ca 0.47 0.00 -0.69 0.00 -2.20 0.00 0.00 60.37 57.95 1vcz h HIS 137 Cb 0.77 0.00 -0.24 0.00 1.55 0.00 0.00 27.41 29.49 1vcz h HIS 137 CO 1.40 0.00 -0.81 0.71 -1.30 0.00 0.00 177.93 177.93 1vcz s TYR 138 N -3.24 2.55 0.38 5.26 1.51 -0.87 -4.95 117.35 117.99 1vcz s TYR 138 Ca 0.04 -0.27 -0.24 0.00 -1.01 0.00 0.00 57.07 55.59 1vcz s TYR 138 Cb 0.12 -1.52 -0.09 0.00 -0.11 0.00 0.00 41.96 40.35 1vcz s TYR 138 CO 0.75 0.17 1.01 0.95 -1.11 0.00 0.00 175.55 177.32 1vcz s THR 139 N -0.79 3.92 0.29 -0.71 -4.23 -1.26 0.24 115.64 113.09 1vcz s THR 139 Ca 0.13 1.47 -0.02 0.00 -1.18 0.00 0.00 61.69 62.09 1vcz s THR 139 Cb -0.10 -3.75 0.20 0.00 1.34 0.00 0.00 72.50 70.18 1vcz s THR 139 CO 0.02 0.00 1.88 0.25 -0.54 0.00 0.00 174.62 176.24 1vcz h LEU 140 N 2.60 0.84 -0.52 4.79 5.85 -0.98 -2.85 115.31 125.04 1vcz h LEU 140 Ca -0.48 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.19 1vcz h LEU 140 Cb 1.20 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1vcz h LEU 140 CO 0.63 0.73 0.25 -0.33 -0.34 0.00 0.00 178.44 179.38 1vcz h GLU 141 N 0.92 0.48 -0.40 1.25 4.39 -1.91 -0.98 114.58 118.32 1vcz h GLU 141 Ca 0.22 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1vcz h GLU 141 Cb 0.13 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1vcz h GLU 141 CO -0.03 0.31 -0.03 0.66 -1.16 0.00 0.00 179.01 178.76 1vcz h SER 142 N 0.49 0.63 -0.05 1.42 4.64 -1.90 -0.84 113.55 117.94 1vcz h SER 142 Ca 0.23 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1vcz h SER 142 Cb 0.16 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1vcz h SER 142 CO -0.17 0.72 0.00 0.40 -0.87 0.00 0.00 176.83 176.91 1vcz h ILE 143 N 0.62 1.25 -0.68 0.95 2.04 -1.28 -0.72 117.51 119.69 1vcz h ILE 143 Ca 0.12 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 1vcz h ILE 143 Cb 0.44 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1vcz h ILE 143 CO 0.02 0.21 0.27 0.11 0.00 0.00 0.00 178.15 178.76 1vcz h LYS 144 N -0.20 1.00 -0.45 2.37 1.57 -1.00 -2.39 116.57 117.47 1vcz h LYS 144 Ca 0.02 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.51 1vcz h LYS 144 Cb 0.33 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1vcz h LYS 144 CO 0.00 0.81 -0.17 0.87 -0.57 0.00 0.00 179.45 180.39 1vcz h LYS 145 N 0.98 0.91 -0.40 3.15 1.57 -1.07 -0.87 116.57 120.84 1vcz h LYS 145 Ca 0.23 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1vcz h LYS 145 Cb 0.19 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1vcz h LYS 145 CO -0.02 1.03 0.25 0.00 -0.57 0.00 0.00 179.45 180.14 1vcz h ALA 146 N 0.85 0.51 -0.52 3.86 0.00 -0.87 -0.18 119.26 122.91 1vcz h ALA 146 Ca 0.11 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1vcz h ALA 146 Cb 0.73 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1vcz h ALA 146 CO 0.06 -0.02 -0.06 0.82 0.00 0.00 0.00 179.25 180.05 1vcz h ILE 147 N 0.53 1.27 -0.72 0.00 2.04 -1.35 -2.98 117.51 116.31 1vcz h ILE 147 Ca 0.15 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 1vcz h ILE 147 Cb -0.03 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1vcz h ILE 147 CO -0.03 0.42 0.25 -0.08 0.00 0.00 0.00 178.15 178.71 1vcz h GLU 148 N 0.82 1.09 -0.23 2.37 4.81 -0.88 0.30 114.58 122.85 1vcz h GLU 148 Ca 0.14 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1vcz h GLU 148 Cb 0.60 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1vcz h GLU 148 CO 0.04 0.91 -0.16 1.49 -0.73 0.00 0.00 179.01 180.56 1vcz h GLU 149 N 1.05 0.39 0.00 1.92 4.81 -0.94 0.24 114.58 122.05 1vcz h GLU 149 Ca 0.24 -0.11 -0.22 0.00 -0.13 0.00 0.00 59.36 59.14 1vcz h GLU 149 Cb 0.25 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1vcz h GLU 149 CO -0.01 0.55 -1.08 0.78 -0.73 0.00 0.00 179.01 178.52 1vcz h GLY 150 N 0.91 0.00 0.00 1.92 0.00 -1.28 -3.37 103.07 101.25 1vcz h GLY 150 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.24 1vcz h GLY 150 CO 0.03 0.00 -2.11 -0.62 0.00 0.00 0.00 176.54 173.84 1vcz n VAL 151 N -3.29 0.58 -0.67 4.60 0.31 0.05 -4.98 118.33 114.92 1vcz n VAL 151 Ca -0.02 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1vcz n VAL 151 Cb 0.94 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.67 1vcz n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vcz n GLY 152 N 1.54 0.77 3.09 2.92 0.00 0.83 -5.00 105.19 109.35 1vcz n GLY 152 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1vcz n GLY 152 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vcz s HIS 153 N -2.86 0.02 0.12 1.61 3.76 -1.24 -4.98 115.29 111.72 1vcz s HIS 153 Ca 0.00 -0.07 -0.27 0.00 -0.15 0.00 0.00 55.06 54.57 1vcz s HIS 153 Cb 0.00 -0.04 -0.07 0.00 1.11 0.00 0.00 32.58 33.58 1vcz s HIS 153 CO 0.00 -0.26 0.82 -1.54 -0.85 0.00 0.00 174.74 172.92 1vcz s SER 154 N -1.20 7.38 0.56 1.40 1.04 -1.26 -4.23 113.70 117.39 1vcz s SER 154 Ca -0.13 1.64 -0.02 0.00 0.48 0.00 0.00 55.95 57.92 1vcz s SER 154 Cb -0.07 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.55 1vcz s SER 154 CO 0.01 0.09 0.82 -2.16 0.98 0.00 0.00 173.24 172.98 1vcz s PRO 155 N -0.57 2.77 -0.13 4.02 0.04 -1.26 -4.74 135.00 135.13 1vcz s PRO 155 Ca 0.39 -0.37 -0.00 0.00 0.04 0.00 0.00 61.00 61.06 1vcz s PRO 155 Cb -0.23 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1vcz s PRO 155 CO 0.26 -0.65 -0.12 -0.47 0.04 0.00 0.00 177.00 176.06 1vcz s TYR 156 N -2.84 2.83 -0.15 0.56 5.04 -0.03 -4.95 117.35 117.81 1vcz s TYR 156 Ca 0.54 -0.56 -0.04 0.00 -2.44 0.00 0.00 57.07 54.58 1vcz s TYR 156 Cb -0.10 -1.84 -0.03 0.00 0.35 0.00 0.00 41.96 40.34 1vcz s TYR 156 CO 0.41 -0.15 -0.03 0.42 -1.34 0.00 0.00 175.55 174.86 1vcz s ILE 157 N 0.25 3.97 -0.16 3.14 1.09 -1.26 -0.38 121.20 127.85 1vcz s ILE 157 Ca -0.08 -0.34 -0.04 0.00 -1.10 0.00 0.00 60.65 59.10 1vcz s ILE 157 Cb -0.15 -2.73 -0.03 0.00 -1.06 0.00 0.00 42.46 38.49 1vcz s ILE 157 CO 0.05 0.50 -0.04 -0.70 -0.10 0.00 0.00 174.94 174.65 1vcz s GLU 158 N 0.25 3.67 0.21 2.79 2.12 0.06 -4.79 118.70 123.01 1vcz s GLU 158 Ca -0.02 -0.52 0.08 0.00 0.36 0.00 0.00 54.97 54.87 1vcz s GLU 158 Cb -0.14 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 1vcz s GLU 158 CO 0.03 0.24 0.00 0.00 -0.54 0.00 0.00 175.26 174.99 1vcz n ASN 160 N -0.46 0.30 -4.06 0.00 2.04 -0.80 -4.82 115.26 107.46 1vcz n ASN 160 Ca -0.08 -1.28 -0.27 0.00 -0.44 0.00 0.00 54.58 52.51 1vcz n ASN 160 Cb 0.57 0.18 -0.17 0.00 -2.53 0.00 0.00 39.78 37.83 1vcz n ASN 160 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1vcz s VAL 161 N -2.01 1.37 0.39 3.53 1.01 -1.26 -0.98 120.40 122.45 1vcz s VAL 161 Ca 0.04 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 1vcz s VAL 161 Cb 0.00 -1.24 0.10 0.00 0.00 0.00 0.00 36.38 35.24 1vcz s VAL 161 CO 0.03 0.41 0.35 -0.90 0.00 0.00 0.00 175.10 174.99 1vcz n ASP 162 N 3.88 -1.37 0.21 3.32 3.85 -0.40 -4.72 116.55 121.32 1vcz n ASP 162 Ca -0.21 -0.70 0.08 0.00 -0.71 0.00 0.00 54.79 53.24 1vcz n ASP 162 Cb 0.52 -0.32 0.47 0.00 -1.35 0.00 0.00 41.12 40.43 1vcz n ASP 162 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 1vcz h THR 163 N -1.90 0.79 -0.46 2.12 2.02 -1.26 -2.96 112.91 111.27 1vcz h THR 163 Ca -0.13 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1vcz h THR 163 Cb 0.40 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1vcz h THR 163 CO 0.09 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.25 1vcz n GLN 164 N -3.62 2.10 -0.56 6.66 6.02 -1.26 -4.93 117.38 121.79 1vcz n GLN 164 Ca -0.01 -1.70 0.00 0.00 -0.01 0.00 0.00 57.00 55.28 1vcz n GLN 164 Cb 0.41 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1vcz n GLN 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vcz n GLY 165 N 1.26 0.78 3.76 1.08 0.00 -1.12 -5.04 105.19 105.90 1vcz n GLY 165 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1vcz n GLY 165 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vcz s ASN 166 N -2.96 7.25 -0.02 1.61 0.01 -1.26 -4.80 114.94 114.77 1vcz s ASN 166 Ca 0.00 2.26 -0.22 0.00 -0.71 0.00 0.00 52.86 54.19 1vcz s ASN 166 Cb 0.00 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 1vcz s ASN 166 CO 0.00 -0.17 0.66 -1.00 -1.51 0.00 0.00 177.10 175.09 1vcz s HIS 167 N -1.02 3.65 0.08 2.20 3.76 -1.26 -1.28 115.29 121.42 1vcz s HIS 167 Ca 0.45 1.26 0.02 0.00 -0.15 0.00 0.00 55.06 56.65 1vcz s HIS 167 Cb -0.32 -2.72 -0.03 0.00 1.11 0.00 0.00 32.58 30.62 1vcz s HIS 167 CO 0.40 0.24 -0.08 1.14 -0.85 0.00 0.00 174.74 175.59 1vcz s GLN 168 N 0.21 0.72 0.05 1.40 -2.07 -0.16 -0.61 119.66 119.21 1vcz s GLN 168 Ca 0.35 -1.07 -0.31 0.00 -1.82 0.00 0.00 55.36 52.51 1vcz s GLN 168 Cb -0.18 -0.32 -0.07 0.00 -1.09 0.00 0.00 33.01 31.34 1vcz s GLN 168 CO 0.18 0.03 1.49 -1.50 -1.32 0.00 0.00 175.29 174.18 1vcz s ILE 169 N -2.46 3.37 -0.02 3.63 -1.16 -0.11 -1.90 121.20 122.56 1vcz s ILE 169 Ca 0.02 0.84 -0.04 0.00 -0.51 0.00 0.00 60.65 60.96 1vcz s ILE 169 Cb -0.03 -3.54 -0.02 0.00 0.61 0.00 0.00 42.46 39.48 1vcz s ILE 169 CO -0.02 0.01 -0.08 0.00 -2.81 0.00 0.00 174.94 172.05 1vcz n TYR 170 N 5.12 0.00 -4.20 3.50 9.36 0.17 -4.72 117.16 126.39 1vcz n TYR 170 Ca 0.14 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.18 1vcz n TYR 170 Cb 0.42 -0.18 -0.11 0.00 -0.63 0.00 0.00 39.34 38.84 1vcz n TYR 170 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1vcz s GLN 171 N -2.15 0.90 -0.10 2.98 -0.21 -0.42 -0.90 119.66 119.76 1vcz s GLN 171 Ca -0.08 -1.10 0.02 0.00 0.02 0.00 0.00 55.36 54.22 1vcz s GLN 171 Cb 0.02 -0.79 0.01 0.00 1.00 0.00 0.00 33.01 33.25 1vcz s GLN 171 CO 0.11 0.16 -0.16 0.08 -2.12 0.00 0.00 175.29 173.35 1vcz s VAL 172 N -1.84 1.53 -0.14 1.09 1.01 0.46 -0.76 120.40 121.74 1vcz s VAL 172 Ca 0.04 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1vcz s VAL 172 Cb -0.07 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1vcz s VAL 172 CO 0.02 0.45 0.01 -0.31 0.00 0.00 0.00 175.10 175.26 1vcz s TYR 173 N 0.89 3.14 0.12 5.22 1.51 0.49 -1.30 117.35 127.41 1vcz s TYR 173 Ca -0.09 -0.03 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 1vcz s TYR 173 Cb -0.15 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1vcz s TYR 173 CO -0.00 0.18 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.02 1vcz s LEU 174 N -0.02 2.49 -0.01 -1.29 1.43 -0.53 -0.85 118.68 119.91 1vcz s LEU 174 Ca 0.03 -0.96 0.03 0.00 -1.03 0.00 0.00 54.13 52.20 1vcz s LEU 174 Cb -0.13 -0.22 -0.03 0.00 0.03 0.00 0.00 46.19 45.84 1vcz s LEU 174 CO 0.02 -0.37 -0.08 0.00 0.23 0.00 0.00 176.35 176.15 1vcz s VAL 176 N -0.95 1.75 0.92 0.00 1.01 -0.33 -0.90 120.40 121.89 1vcz s VAL 176 Ca 0.16 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 1vcz s VAL 176 Cb -0.11 -1.48 0.14 0.00 0.00 0.00 0.00 36.38 34.93 1vcz s VAL 176 CO 0.06 0.38 1.11 1.51 0.00 0.00 0.00 175.10 178.16 1vcz s ASP 177 N -0.83 3.05 0.64 3.32 -4.77 -0.31 -0.76 116.67 117.01 1vcz s ASP 177 Ca 0.08 1.95 0.43 0.00 -3.30 0.00 0.00 52.55 51.71 1vcz s ASP 177 Cb -0.09 -2.48 2.28 0.00 -1.09 0.00 0.00 42.92 41.54 1vcz s ASP 177 CO 0.00 -2.98 2.30 0.07 0.70 0.00 0.00 175.17 175.27 1vcz h LYS 178 N -1.78 0.00 -0.30 2.11 2.10 -1.90 0.12 116.57 116.91 1vcz h LYS 178 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1vcz h LYS 178 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1vcz h LYS 178 CO 0.46 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.16 1vcz n THR 179 N -3.03 0.38 -3.54 0.07 -2.24 -1.26 -4.93 114.28 99.73 1vcz n THR 179 Ca -0.03 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.00 1vcz n THR 179 Cb 0.09 0.46 0.04 0.00 -2.10 0.00 0.00 70.33 68.81 1vcz n THR 179 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vcz n ALA 180 N 0.68 -1.19 -0.13 6.98 0.00 0.40 -4.92 120.51 122.35 1vcz n ALA 180 Ca 0.16 0.27 -0.24 0.00 0.00 0.00 0.00 53.44 53.63 1vcz n ALA 180 Cb 0.39 -4.46 -0.11 0.00 0.00 0.00 0.00 19.45 15.27 1vcz n ALA 180 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1vcz n THR 181 N -4.66 1.53 -4.13 0.00 -1.04 -1.26 -4.99 114.28 99.73 1vcz n THR 181 Ca -0.01 -0.46 -0.10 0.00 -2.04 0.00 0.00 64.05 61.45 1vcz n THR 181 Cb 0.56 -1.70 -0.10 0.00 -1.82 0.00 0.00 70.33 67.28 1vcz n THR 181 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1vcz s ASP 182 N -7.06 0.28 0.46 8.00 1.11 -1.26 -5.02 116.67 113.19 1vcz s ASP 182 Ca -0.36 -1.17 -0.21 0.00 0.18 0.00 0.00 52.55 50.98 1vcz s ASP 182 Cb 0.12 0.31 -0.09 0.00 1.07 0.00 0.00 42.92 44.33 1vcz s ASP 182 CO 0.55 -0.74 1.03 -0.36 1.18 0.00 0.00 175.17 176.83 1vcz s PHE 183 N -4.04 3.09 0.27 4.23 0.40 -1.26 -1.17 117.98 119.51 1vcz s PHE 183 Ca 0.23 1.60 0.02 0.00 -0.60 0.00 0.00 56.93 58.18 1vcz s PHE 183 Cb 0.07 -3.06 -0.04 0.00 0.51 0.00 0.00 43.02 40.50 1vcz s PHE 183 CO 0.01 -0.71 0.15 0.96 0.70 0.00 0.00 175.22 176.34 1vcz s ILE 184 N -1.92 0.25 0.18 0.64 -4.36 -0.08 -4.80 121.20 111.11 1vcz s ILE 184 Ca 0.64 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.73 1vcz s ILE 184 Cb -0.17 -2.53 -0.08 0.00 1.25 0.00 0.00 42.46 40.94 1vcz s ILE 184 CO 0.21 0.00 1.01 -1.81 0.24 0.00 0.00 174.94 174.59 1vcz s ASP 185 N -3.31 7.45 0.16 4.36 1.01 -1.26 -4.23 116.67 120.85 1vcz s ASP 185 Ca 0.37 1.97 -0.31 0.00 0.71 0.00 0.00 52.55 55.29 1vcz s ASP 185 Cb 0.06 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 1vcz s ASP 185 CO 0.16 -0.06 1.50 0.00 0.21 0.00 0.00 175.17 176.99 1vcz h PRO 187 N 6.66 0.22 -3.72 0.00 0.11 -1.98 -3.45 132.00 129.85 1vcz h PRO 187 Ca -0.43 -0.11 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 1vcz h PRO 187 Cb 1.21 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.17 1vcz h PRO 187 CO 0.89 0.63 -0.37 -1.50 -0.21 0.00 0.00 178.00 177.44 1vcz s ILE 188 N -4.08 0.13 0.21 4.15 2.07 -1.26 -5.12 121.20 117.30 1vcz s ILE 188 Ca -0.04 -1.08 0.08 0.00 -1.41 0.00 0.00 60.65 58.20 1vcz s ILE 188 Cb 0.13 -1.20 -0.05 0.00 0.13 0.00 0.00 42.46 41.47 1vcz s ILE 188 CO 0.77 -0.60 -0.15 -0.36 -1.91 0.00 0.00 174.94 172.70 1vcz s PHE 189 N -3.45 1.75 0.98 3.50 0.08 -1.26 -5.08 117.98 114.49 1vcz s PHE 189 Ca 0.02 -0.56 -0.11 0.00 0.12 0.00 0.00 56.93 56.40 1vcz s PHE 189 Cb 0.03 -0.81 0.18 0.00 -0.57 0.00 0.00 43.02 41.85 1vcz s PHE 189 CO -0.09 0.38 1.09 -2.14 -0.10 0.00 0.00 175.22 174.36 1vcz s PRO 190 N -3.62 0.53 -0.19 0.24 0.02 -1.26 -4.94 135.00 125.78 1vcz s PRO 190 Ca 0.23 1.04 0.15 0.00 0.02 0.00 0.00 61.00 62.43 1vcz s PRO 190 Cb -0.01 -1.71 0.44 0.00 0.02 0.00 0.00 34.50 33.24 1vcz s PRO 190 CO 0.07 -2.80 1.33 0.72 -0.33 0.00 0.00 177.00 175.99 1vcz n HIS 191 N -4.30 0.59 -0.49 6.54 8.25 -1.26 -4.88 115.22 119.68 1vcz n HIS 191 Ca 0.07 -1.14 -0.14 0.00 -0.26 0.00 0.00 57.72 56.25 1vcz n HIS 191 Cb 0.54 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 1vcz n HIS 191 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vcz n GLY 192 N -0.99 2.56 0.00 -1.41 0.00 -1.26 -4.82 105.19 99.26 1vcz n GLY 192 Ca 0.22 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1vcz n GLY 192 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vcz n ARG 193 N 4.30 0.00 -3.50 1.61 0.63 -1.26 -4.81 116.66 113.63 1vcz n ARG 193 Ca 0.29 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 57.12 1vcz n ARG 193 Cb 0.11 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.00 1vcz n ARG 193 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1vcz s GLY 194 N 0.00 -0.50 0.00 5.14 0.00 -1.26 -5.08 107.32 105.62 1vcz s GLY 194 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.31 1vcz s GLY 194 CO 0.00 0.19 0.00 0.00 0.00 0.00 0.00 173.10 173.29 1vcz n GLY 196 N 0.23 -2.24 0.17 0.00 0.00 -1.26 -4.95 105.19 97.14 1vcz n GLY 196 Ca 0.00 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.51 1vcz n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vcz h SER 197 N -1.94 0.00 -3.22 1.61 4.64 -1.98 -3.41 113.55 109.25 1vcz h SER 197 Ca -0.31 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.36 1vcz h SER 197 Cb 0.92 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.67 1vcz h SER 197 CO 0.21 0.40 -0.86 -0.54 -0.87 0.00 0.00 176.83 175.17 1vcz s LYS 198 N -3.35 2.81 0.20 4.77 -0.14 -1.26 -0.43 119.74 122.34 1vcz s LYS 198 Ca 0.02 -0.78 0.01 0.00 -1.36 0.00 0.00 55.97 53.86 1vcz s LYS 198 Cb 0.09 -2.29 -0.05 0.00 -1.68 0.00 0.00 37.83 33.91 1vcz s LYS 198 CO 0.70 -0.02 0.06 0.96 -0.76 0.00 0.00 175.35 176.28 1vcz s ILE 199 N 0.85 0.50 0.06 2.17 -4.36 0.14 -4.84 121.20 115.73 1vcz s ILE 199 Ca -0.07 -1.98 -0.06 0.00 -0.26 0.00 0.00 60.65 58.28 1vcz s ILE 199 Cb -0.15 -2.34 -0.05 0.00 1.25 0.00 0.00 42.46 41.16 1vcz s ILE 199 CO -0.02 -0.25 0.32 -0.70 0.24 0.00 0.00 174.94 174.53 1vcz s GLU 200 N -4.00 3.61 -0.57 0.37 2.12 0.22 -2.06 118.70 118.39 1vcz s GLU 200 Ca 0.31 -0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.61 1vcz s GLU 200 Cb 0.07 -2.99 0.19 0.00 0.26 0.00 0.00 34.13 31.65 1vcz s GLU 200 CO 0.08 0.58 0.48 0.34 -0.54 0.00 0.00 175.26 176.19 1vcz n PHE 201 N 0.70 1.54 -2.07 5.30 7.35 -1.26 -0.93 117.46 128.08 1vcz n PHE 201 Ca -0.07 -3.88 -0.38 0.00 -0.76 0.00 0.00 57.45 52.35 1vcz n PHE 201 Cb 0.52 -0.29 0.00 0.00 0.35 0.00 0.00 39.48 40.07 1vcz n PHE 201 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1vcz s PRO 202 N -1.04 3.70 0.74 -7.13 0.04 -1.25 -0.92 135.00 129.13 1vcz s PRO 202 Ca 0.30 2.02 -0.08 0.00 0.04 0.00 0.00 61.00 63.29 1vcz s PRO 202 Cb 0.03 -2.51 0.08 0.00 0.04 0.00 0.00 34.50 32.14 1vcz s PRO 202 CO -0.16 -0.68 1.06 -2.14 0.04 0.00 0.00 177.00 175.12 1vcz s PRO 203 N -2.57 2.02 0.00 0.56 0.02 -1.26 -4.70 135.00 129.07 1vcz s PRO 203 Ca 0.63 -0.28 0.10 0.00 0.02 0.00 0.00 61.00 61.47 1vcz s PRO 203 Cb -0.35 -2.13 0.57 0.00 0.02 0.00 0.00 34.50 32.61 1vcz s PRO 203 CO 0.43 -1.38 1.02 1.19 -0.33 0.00 0.00 177.00 177.93