#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vjz s PRO 6 N 0.00 3.57 0.12 6.28 0.02 -1.26 -4.94 135.00 138.80 1vjz s PRO 6 Ca 0.00 1.92 -0.34 0.00 0.02 0.00 0.00 61.00 62.60 1vjz s PRO 6 Cb 0.00 -2.37 -0.17 0.00 0.02 0.00 0.00 34.50 31.98 1vjz s PRO 6 CO 0.00 -0.75 1.08 -2.13 -0.33 0.00 0.00 177.00 174.87 1vjz n ARG 7 N -0.64 0.73 -2.65 5.54 0.63 -1.26 -4.92 116.66 114.08 1vjz n ARG 7 Ca 0.08 0.26 -0.42 0.00 -0.92 0.00 0.00 57.85 56.85 1vjz n ARG 7 Cb 0.47 -1.71 -0.03 0.00 0.45 0.00 0.00 32.46 31.64 1vjz n ARG 7 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1vjz s TRP 8 N -0.17 3.56 -0.08 -0.14 0.51 -1.26 -4.93 118.94 116.43 1vjz s TRP 8 Ca 0.78 1.59 -0.01 0.00 -2.12 0.00 0.00 56.10 56.33 1vjz s TRP 8 Cb -0.97 -3.19 0.03 0.00 -0.81 0.00 0.00 33.47 28.52 1vjz s TRP 8 CO 0.53 -0.31 -0.00 1.03 -0.51 0.00 0.00 176.95 177.69 1vjz s ARG 9 N 1.34 0.66 0.00 4.98 0.52 -1.26 -0.54 118.95 124.66 1vjz s ARG 9 Ca 0.52 0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.81 1vjz s ARG 9 Cb -0.22 -1.03 0.00 0.00 0.52 0.00 0.00 34.95 34.22 1vjz s ARG 9 CO 0.25 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.67 1vjz n GLY 10 N 5.13 -0.77 3.21 -3.53 0.00 -0.64 -0.82 105.19 107.78 1vjz n GLY 10 Ca -0.07 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1vjz n GLY 10 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vjz s PHE 11 N -1.75 0.32 -0.06 1.61 0.08 -1.00 -0.88 117.98 116.30 1vjz s PHE 11 Ca 0.00 -0.75 -0.14 0.00 0.12 0.00 0.00 56.93 56.16 1vjz s PHE 11 Cb 0.00 -0.14 -0.05 0.00 -0.57 0.00 0.00 43.02 42.25 1vjz s PHE 11 CO 0.00 -0.55 0.35 -0.80 -0.10 0.00 0.00 175.22 174.12 1vjz s ASN 12 N -2.91 6.66 -0.11 1.36 0.01 0.37 -1.19 114.94 119.13 1vjz s ASN 12 Ca 0.09 0.78 -0.02 0.00 -0.71 0.00 0.00 52.86 53.01 1vjz s ASN 12 Cb 0.05 -2.21 -0.03 0.00 0.41 0.00 0.00 41.25 39.47 1vjz s ASN 12 CO -0.08 0.26 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.97 1vjz s LEU 13 N -0.58 3.29 -0.04 0.60 1.43 -0.17 -3.62 118.68 119.60 1vjz s LEU 13 Ca 0.21 -0.04 0.13 0.00 -1.03 0.00 0.00 54.13 53.40 1vjz s LEU 13 Cb -0.15 -1.76 0.38 0.00 0.03 0.00 0.00 46.19 44.69 1vjz s LEU 13 CO 0.10 0.27 1.32 0.18 0.23 0.00 0.00 176.35 178.45 1vjz n LEU 14 N 2.84 3.24 0.00 1.79 4.32 -1.26 -4.16 117.00 123.77 1vjz n LEU 14 Ca -0.18 -2.21 0.08 0.00 -0.02 0.00 0.00 56.01 53.68 1vjz n LEU 14 Cb 0.53 -0.32 0.40 0.00 -1.62 0.00 0.00 43.42 42.41 1vjz n LEU 14 CO 0.30 0.74 0.72 -0.62 -1.22 0.00 0.00 177.39 177.30 1vjz n GLU 15 N 0.41 0.25 -0.45 3.23 4.71 -1.26 -1.93 120.64 125.60 1vjz n GLU 15 Ca 0.15 0.13 0.07 0.00 -0.01 0.00 0.00 57.16 57.49 1vjz n GLU 15 Cb 0.54 -1.50 0.17 0.00 -1.01 0.00 0.00 31.44 29.64 1vjz n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1vjz n ALA 16 N -1.26 3.04 0.03 0.62 0.00 -1.26 0.15 120.51 121.83 1vjz n ALA 16 Ca 0.08 -2.94 -0.08 0.00 0.00 0.00 0.00 53.44 50.49 1vjz n ALA 16 Cb 0.12 -0.39 -0.13 0.00 0.00 0.00 0.00 19.45 19.05 1vjz n ALA 16 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1vjz h PHE 17 N 0.61 0.03 -3.21 0.00 3.57 -1.42 -0.25 116.94 116.28 1vjz h PHE 17 Ca -0.01 -0.02 -0.44 0.00 3.53 0.00 0.00 57.97 61.02 1vjz h PHE 17 Cb 1.06 -0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.64 1vjz h PHE 17 CO 0.44 1.03 -0.75 0.45 -2.23 0.00 0.00 178.31 177.25 1vjz s SER 18 N -6.47 2.35 0.59 0.41 0.15 -1.26 -4.02 113.70 105.45 1vjz s SER 18 Ca -0.02 -0.93 0.29 0.00 0.70 0.00 0.00 55.95 55.99 1vjz s SER 18 Cb 0.09 -0.11 1.64 0.00 -1.71 0.00 0.00 66.02 65.93 1vjz s SER 18 CO 0.82 -0.16 2.06 -0.29 1.20 0.00 0.00 173.24 176.87 1vjz h ILE 19 N 2.97 0.41 -0.22 6.45 6.09 -1.92 0.12 117.51 131.42 1vjz h ILE 19 Ca -0.39 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 1vjz h ILE 19 Cb 1.21 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.29 1vjz h ILE 19 CO 0.57 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.94 1vjz n LYS 20 N -3.72 2.03 -1.93 2.19 5.02 -1.26 -4.88 118.16 115.61 1vjz n LYS 20 Ca 0.03 -1.55 -0.33 0.00 -2.02 0.00 0.00 58.31 54.43 1vjz n LYS 20 Cb 0.39 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 33.98 1vjz n LYS 20 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1vjz s SER 21 N -1.61 5.39 0.02 4.39 0.01 0.42 -4.97 113.70 117.35 1vjz s SER 21 Ca 0.34 2.00 0.22 0.00 1.31 0.00 0.00 55.95 59.83 1vjz s SER 21 Cb 0.20 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.81 1vjz s SER 21 CO 0.29 -1.44 0.94 0.35 0.41 0.00 0.00 173.24 173.79 1vjz n THR 22 N -2.08 0.07 -1.06 1.44 -2.24 -1.24 -4.96 114.28 104.21 1vjz n THR 22 Ca 0.10 -0.18 -0.02 0.00 -2.27 0.00 0.00 64.05 61.68 1vjz n THR 22 Cb 0.52 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 1vjz n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vjz n GLY 23 N 1.41 0.53 3.37 3.38 0.00 0.12 -4.97 105.19 109.03 1vjz n GLY 23 Ca 0.02 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.33 1vjz n GLY 23 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vjz s ASN 24 N -2.31 6.99 0.51 1.61 0.01 -1.26 -4.81 114.94 115.67 1vjz s ASN 24 Ca 0.00 -2.95 -0.20 0.00 -0.71 0.00 0.00 52.86 49.00 1vjz s ASN 24 Cb 0.00 -2.27 -0.07 0.00 0.41 0.00 0.00 41.25 39.32 1vjz s ASN 24 CO 0.00 -0.58 1.09 -0.36 -1.51 0.00 0.00 177.10 175.74 1vjz s PHE 25 N 0.31 2.85 -0.30 2.20 0.40 -1.26 -4.96 117.98 117.21 1vjz s PHE 25 Ca 0.29 1.56 -0.14 0.00 -0.60 0.00 0.00 56.93 58.04 1vjz s PHE 25 Cb -0.08 -3.20 -0.03 0.00 0.51 0.00 0.00 43.02 40.22 1vjz s PHE 25 CO -0.07 -1.22 0.34 0.15 0.70 0.00 0.00 175.22 175.12 1vjz s LYS 26 N -3.18 3.82 0.54 0.44 -0.14 -1.26 -4.96 119.74 115.00 1vjz s LYS 26 Ca 0.69 -0.21 0.22 0.00 -1.36 0.00 0.00 55.97 55.31 1vjz s LYS 26 Cb -0.21 -3.72 1.41 0.00 -1.68 0.00 0.00 37.83 33.63 1vjz s LYS 26 CO 0.25 -0.37 2.10 1.49 -0.76 0.00 0.00 175.35 178.06 1vjz h GLU 27 N 8.33 0.00 -0.40 1.68 4.81 -2.01 -1.48 114.58 125.51 1vjz h GLU 27 Ca -0.31 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1vjz h GLU 27 Cb 1.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1vjz h GLU 27 CO 0.65 0.00 0.24 0.93 -0.73 0.00 0.00 179.01 180.10 1vjz h GLU 28 N 0.00 0.54 -0.78 1.92 3.07 -1.99 -1.82 114.58 115.52 1vjz h GLU 28 Ca 0.09 -0.04 0.10 0.00 -0.50 0.00 0.00 59.36 59.01 1vjz h GLU 28 Cb 0.40 -0.12 -0.07 0.00 -0.84 0.00 0.00 28.75 28.12 1vjz h GLU 28 CO -0.00 0.38 0.41 -0.44 -1.40 0.00 0.00 179.01 177.96 1vjz h ASP 29 N 0.55 0.56 -0.09 1.42 5.19 -1.69 0.47 116.42 122.84 1vjz h ASP 29 Ca 0.15 0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.55 1vjz h ASP 29 Cb -0.02 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1vjz h ASP 29 CO -0.03 0.31 -0.19 -0.26 -3.12 0.00 0.00 179.24 175.95 1vjz h PHE 30 N 0.68 0.36 -0.22 4.55 -1.00 -1.46 -3.23 116.94 116.62 1vjz h PHE 30 Ca 0.38 -0.13 0.04 0.00 2.81 0.00 0.00 57.97 61.07 1vjz h PHE 30 Cb 0.40 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.86 1vjz h PHE 30 CO -0.09 0.80 -0.04 1.25 -1.61 0.00 0.00 178.31 178.62 1vjz h LEU 31 N -0.18 -0.18 -1.34 1.54 5.85 -1.19 -0.23 115.31 119.58 1vjz h LEU 31 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1vjz h LEU 31 Cb 0.78 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1vjz h LEU 31 CO 0.04 -0.06 0.00 0.79 -0.34 0.00 0.00 178.44 178.87 1vjz n TRP 32 N -5.19 0.00 0.00 1.25 8.01 0.14 -1.22 117.44 120.42 1vjz n TRP 32 Ca -0.02 -0.04 0.00 0.00 -1.31 0.00 0.00 57.50 56.13 1vjz n TRP 32 Cb 0.13 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 1vjz n TRP 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1vjz n ALA 34 N 0.54 0.00 0.30 6.99 0.00 -0.10 -1.24 120.51 127.00 1vjz n ALA 34 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1vjz n ALA 34 Cb 0.09 0.00 0.90 0.00 0.00 0.00 0.00 19.45 20.44 1vjz n ALA 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1vjz h GLN 35 N 0.00 0.00 -0.63 0.00 3.07 -1.40 -0.90 115.11 115.25 1vjz h GLN 35 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1vjz h GLN 35 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1vjz h GLN 35 CO 0.00 0.04 0.00 0.91 0.09 0.00 0.00 178.83 179.87 1vjz n TRP 36 N -3.29 1.12 -2.02 0.06 8.01 -0.37 -4.95 117.44 116.00 1vjz n TRP 36 Ca -0.02 -0.47 -0.09 0.00 -1.31 0.00 0.00 57.50 55.61 1vjz n TRP 36 Cb 0.19 -0.15 -0.01 0.00 -2.01 0.00 0.00 31.31 29.33 1vjz n TRP 36 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1vjz n ASP 37 N 1.01 -3.39 -4.91 -0.99 8.00 -0.34 -4.92 116.55 111.00 1vjz n ASP 37 Ca 0.21 0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.47 1vjz n ASP 37 Cb 0.69 -2.50 -0.02 0.00 -0.02 0.00 0.00 41.12 39.27 1vjz n ASP 37 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1vjz s PHE 38 N -2.45 3.51 -0.01 1.24 0.08 -1.26 -5.01 117.98 114.07 1vjz s PHE 38 Ca 0.00 0.70 0.01 0.00 0.12 0.00 0.00 56.93 57.77 1vjz s PHE 38 Cb 0.00 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.29 1vjz s PHE 38 CO 0.00 -0.02 0.78 0.27 -0.10 0.00 0.00 175.22 176.15 1vjz n ASN 39 N -1.57 0.31 -3.76 1.36 0.23 -0.00 -4.43 115.26 107.40 1vjz n ASN 39 Ca -0.01 -1.61 -0.13 0.00 -0.53 0.00 0.00 54.58 52.30 1vjz n ASN 39 Cb 0.55 -0.11 -0.13 0.00 -2.08 0.00 0.00 39.78 38.01 1vjz n ASN 39 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1vjz s PHE 40 N -0.27 -0.27 0.01 -2.53 5.36 -1.14 -0.08 117.98 119.06 1vjz s PHE 40 Ca 0.02 0.66 0.03 0.00 -0.96 0.00 0.00 56.93 56.69 1vjz s PHE 40 Cb 0.02 0.05 -0.01 0.00 -0.34 0.00 0.00 43.02 42.74 1vjz s PHE 40 CO 0.00 -0.17 -0.10 0.14 -1.46 0.00 0.00 175.22 173.63 1vjz s VAL 41 N 0.72 0.81 -0.04 3.12 -7.23 -0.07 -2.37 120.40 115.34 1vjz s VAL 41 Ca -0.05 -0.60 -0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1vjz s VAL 41 Cb -0.06 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 36.13 1vjz s VAL 41 CO -0.04 0.11 0.01 -0.60 -0.31 0.00 0.00 175.10 174.26 1vjz s ARG 42 N -0.56 2.90 -0.49 4.82 3.52 -0.34 -0.46 118.95 128.35 1vjz s ARG 42 Ca 0.02 -0.50 0.03 0.00 -0.13 0.00 0.00 55.73 55.15 1vjz s ARG 42 Cb -0.05 -2.74 0.13 0.00 -1.56 0.00 0.00 34.95 30.73 1vjz s ARG 42 CO 0.00 0.66 0.25 0.42 -0.81 0.00 0.00 175.30 175.82 1vjz s ILE 43 N -0.99 2.17 0.95 4.11 -1.09 -0.02 -0.99 121.20 125.32 1vjz s ILE 43 Ca 0.17 -3.04 -0.12 0.00 -2.23 0.00 0.00 60.65 55.42 1vjz s ILE 43 Cb -0.11 -2.51 0.16 0.00 -1.58 0.00 0.00 42.46 38.41 1vjz s ILE 43 CO 0.07 -0.83 1.11 -2.16 -1.23 0.00 0.00 174.94 171.89 1vjz s PRO 44 N -0.05 0.84 -0.16 2.79 0.04 -1.26 -0.78 135.00 136.41 1vjz s PRO 44 Ca 0.17 0.49 -0.04 0.00 0.04 0.00 0.00 61.00 61.66 1vjz s PRO 44 Cb -0.25 -1.79 0.08 0.00 0.04 0.00 0.00 34.50 32.57 1vjz s PRO 44 CO 0.00 -2.45 0.20 0.00 0.04 0.00 0.00 177.00 174.79 1vjz h HIS 47 N 8.33 0.00 0.00 0.00 2.07 -1.69 -1.38 115.15 122.47 1vjz h HIS 47 Ca -0.16 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.36 1vjz h HIS 47 Cb 1.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.12 1vjz h HIS 47 CO 0.24 0.04 0.00 -0.07 -3.07 0.00 0.00 177.93 175.07 1vjz h LEU 48 N 0.00 0.00 -2.11 6.12 3.38 -1.87 0.26 115.31 121.09 1vjz h LEU 48 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1vjz h LEU 48 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1vjz h LEU 48 CO 0.01 0.00 0.22 -0.07 0.09 0.00 0.00 178.44 178.68 1vjz h LEU 49 N 0.00 0.00 -1.61 1.67 3.38 -1.58 -3.13 115.31 114.03 1vjz h LEU 49 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vjz h LEU 49 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1vjz h LEU 49 CO 0.00 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 175.86 1vjz n TRP 50 N -4.14 0.00 -2.47 1.13 2.14 -0.55 -4.96 117.44 108.60 1vjz n TRP 50 Ca 0.03 -0.19 0.00 0.00 2.07 0.00 0.00 57.50 59.41 1vjz n TRP 50 Cb 0.36 -0.02 0.00 0.00 -0.81 0.00 0.00 31.31 30.84 1vjz n TRP 50 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1vjz n SER 51 N -0.19 0.57 -3.79 -0.67 2.88 -0.03 -0.27 113.62 112.13 1vjz n SER 51 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1vjz n SER 51 Cb 0.21 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.56 1vjz n SER 51 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1vjz s ASP 52 N 1.00 -0.26 0.20 -3.46 2.15 -1.24 -4.81 116.67 110.25 1vjz s ASP 52 Ca 0.00 0.49 -0.06 0.00 0.43 0.00 0.00 52.55 53.41 1vjz s ASP 52 Cb 0.00 0.51 0.14 0.00 -0.30 0.00 0.00 42.92 43.27 1vjz s ASP 52 CO 0.00 -0.10 1.60 0.03 -0.17 0.00 0.00 175.17 176.53 1vjz h ARG 53 N 5.67 0.81 0.01 4.34 3.08 -1.98 -3.28 114.38 123.03 1vjz h ARG 53 Ca -0.26 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.45 1vjz h ARG 53 Cb 1.19 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1vjz h ARG 53 CO 0.35 0.97 -0.00 0.78 -1.07 0.00 0.00 179.97 181.00 1vjz h GLY 54 N 0.94 -0.01 -7.64 0.04 0.00 -2.04 -3.42 103.07 90.93 1vjz h GLY 54 Ca 0.09 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.74 1vjz h GLY 54 CO 0.06 -0.00 -0.64 0.21 0.00 0.00 0.00 176.54 176.16 1vjz s ASN 55 N -5.98 5.01 0.00 0.19 3.84 -1.24 -4.97 114.94 111.79 1vjz s ASN 55 Ca -0.17 -1.74 0.23 0.00 0.21 0.00 0.00 52.86 51.39 1vjz s ASN 55 Cb -0.01 -1.74 1.21 0.00 -0.55 0.00 0.00 41.25 40.16 1vjz s ASN 55 CO 0.66 -0.40 1.75 -0.81 -2.79 0.00 0.00 177.10 175.51 1vjz n PRO 56 N 4.54 0.44 0.00 0.43 -0.04 -1.24 -2.50 135.00 136.63 1vjz n PRO 56 Ca -0.06 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1vjz n PRO 56 Cb 0.42 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.63 1vjz n PRO 56 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1vjz n PHE 57 N -1.21 0.00 -1.99 0.54 3.72 -1.26 -4.83 117.46 112.43 1vjz n PHE 57 Ca 0.13 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.11 1vjz n PHE 57 Cb 0.15 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 38.53 1vjz n PHE 57 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1vjz s ILE 58 N -2.71 2.67 -0.13 4.37 -1.09 -1.04 -5.00 121.20 118.26 1vjz s ILE 58 Ca 0.18 0.53 -0.02 0.00 -2.23 0.00 0.00 60.65 59.11 1vjz s ILE 58 Cb 0.18 -3.34 0.04 0.00 -1.58 0.00 0.00 42.46 37.77 1vjz s ILE 58 CO 0.62 0.07 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.76 1vjz s ILE 59 N 0.46 0.63 -0.68 2.92 1.01 -1.25 -4.11 121.20 120.18 1vjz s ILE 59 Ca 0.63 -0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.78 1vjz s ILE 59 Cb -0.42 -0.89 0.08 0.00 0.01 0.00 0.00 42.46 41.23 1vjz s ILE 59 CO 0.38 0.09 0.95 -0.13 0.00 0.00 0.00 174.94 176.23 1vjz s ARG 60 N 1.84 3.15 0.51 2.79 0.52 0.63 -4.93 118.95 123.46 1vjz s ARG 60 Ca 0.02 -0.99 0.30 0.00 -0.52 0.00 0.00 55.73 54.53 1vjz s ARG 60 Cb -0.14 -4.31 1.17 0.00 0.52 0.00 0.00 34.95 32.19 1vjz s ARG 60 CO -0.07 -1.78 1.92 1.05 0.02 0.00 0.00 175.30 176.44 1vjz h GLU 61 N 9.45 0.00 -0.56 3.54 4.11 -1.98 -2.94 114.58 126.20 1vjz h GLU 61 Ca -0.24 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.20 1vjz h GLU 61 Cb 1.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1vjz h GLU 61 CO 1.17 0.09 0.37 -0.44 0.07 0.00 0.00 179.01 180.26 1vjz h ASP 62 N 0.00 0.62 -0.98 3.06 3.32 -1.99 -0.69 116.42 119.76 1vjz h ASP 62 Ca -0.00 -0.01 0.33 0.00 0.02 0.00 0.00 57.03 57.36 1vjz h ASP 62 Cb 0.61 -0.15 -0.16 0.00 0.22 0.00 0.00 39.33 39.85 1vjz h ASP 62 CO 0.01 0.44 0.49 0.15 -1.72 0.00 0.00 179.24 178.61 1vjz h PHE 63 N 0.73 0.79 0.00 4.55 3.57 -1.89 -1.10 116.94 123.58 1vjz h PHE 63 Ca 0.21 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1vjz h PHE 63 Cb -0.03 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1vjz h PHE 63 CO -0.00 -0.25 0.00 1.19 -2.23 0.00 0.00 178.31 177.02 1vjz n PHE 64 N -5.14 0.41 -0.24 0.41 3.01 -0.26 -1.52 117.46 114.13 1vjz n PHE 64 Ca 0.31 0.18 0.08 0.00 1.01 0.00 0.00 57.45 59.03 1vjz n PHE 64 Cb 0.99 -0.78 0.34 0.00 -0.01 0.00 0.00 39.48 40.02 1vjz n PHE 64 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1vjz h GLU 65 N 0.00 0.75 -0.88 -1.08 5.08 -1.34 0.21 114.58 117.32 1vjz h GLU 65 Ca 0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1vjz h GLU 65 Cb 0.22 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1vjz h GLU 65 CO 0.00 0.50 0.57 0.87 -1.00 0.00 0.00 179.01 179.95 1vjz h LYS 66 N 0.78 1.16 0.04 2.33 1.57 -1.46 -2.64 116.57 118.35 1vjz h LYS 66 Ca 0.38 -0.08 -0.24 0.00 -1.87 0.00 0.00 60.65 58.84 1vjz h LYS 66 Cb 0.43 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.49 1vjz h LYS 66 CO -0.15 0.78 -1.04 0.82 -0.57 0.00 0.00 179.45 179.29 1vjz h ILE 67 N 1.19 1.42 -0.69 1.86 1.08 -1.45 -3.10 117.51 117.82 1vjz h ILE 67 Ca 0.32 -2.60 0.14 0.00 -0.39 0.00 0.00 64.86 62.32 1vjz h ILE 67 Cb -0.12 2.57 -0.10 0.00 -3.07 0.00 0.00 36.82 36.11 1vjz h ILE 67 CO -0.07 0.77 0.19 0.44 -0.69 0.00 0.00 178.15 178.80 1vjz h ASP 68 N 0.19 0.08 -0.48 1.72 3.32 -0.51 -1.28 116.42 119.46 1vjz h ASP 68 Ca -0.10 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1vjz h ASP 68 Cb 1.70 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 41.38 1vjz h ASP 68 CO 0.18 0.02 0.30 -0.09 -1.72 0.00 0.00 179.24 177.93 1vjz h ARG 69 N 0.31 0.65 -0.46 3.56 2.43 -1.45 0.23 114.38 119.65 1vjz h ARG 69 Ca 0.38 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.56 1vjz h ARG 69 Cb 0.59 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1vjz h ARG 69 CO -0.44 0.46 0.15 0.28 -1.51 0.00 0.00 179.97 178.91 1vjz h VAL 70 N 0.65 0.84 -0.22 0.20 2.07 -1.38 0.32 116.25 118.73 1vjz h VAL 70 Ca 0.18 -0.11 -0.15 0.00 0.82 0.00 0.00 66.70 67.44 1vjz h VAL 70 Cb -0.03 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1vjz h VAL 70 CO -0.03 0.06 -0.47 0.40 0.02 0.00 0.00 177.57 177.54 1vjz h ILE 71 N 0.32 1.31 -0.28 4.57 2.04 -0.74 0.20 117.51 124.93 1vjz h ILE 71 Ca 0.22 -1.68 0.01 0.00 1.00 0.00 0.00 64.86 64.41 1vjz h ILE 71 Cb 0.23 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1vjz h ILE 71 CO -0.23 0.53 0.16 0.15 0.00 0.00 0.00 178.15 178.76 1vjz h PHE 72 N 0.46 0.31 -0.60 1.37 3.57 -0.04 -2.43 116.94 119.58 1vjz h PHE 72 Ca 0.03 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1vjz h PHE 72 Cb 1.00 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1vjz h PHE 72 CO 0.04 0.18 0.16 -1.49 -2.23 0.00 0.00 178.31 174.98 1vjz h TRP 73 N 0.34 0.95 -0.26 0.41 6.55 0.22 -2.28 115.95 121.89 1vjz h TRP 73 Ca 0.11 -0.09 0.05 0.00 0.95 0.00 0.00 58.89 59.91 1vjz h TRP 73 Cb -0.00 -0.28 -0.05 0.00 -0.86 0.00 0.00 29.16 27.97 1vjz h TRP 73 CO -0.08 0.78 -0.04 0.78 -1.05 0.00 0.00 178.44 178.84 1vjz h GLY 74 N 1.01 0.21 0.99 1.49 0.00 -0.71 0.11 103.07 106.17 1vjz h GLY 74 Ca 0.20 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.60 1vjz h GLY 74 CO -0.00 -0.08 0.62 -2.09 0.00 0.00 0.00 176.54 174.99 1vjz h GLU 75 N 0.03 1.22 -0.11 4.80 4.22 -1.23 0.76 114.58 124.28 1vjz h GLU 75 Ca 0.12 -0.07 -0.15 0.00 0.08 0.00 0.00 59.36 59.34 1vjz h GLU 75 Cb 0.18 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1vjz h GLU 75 CO -0.24 0.81 -0.59 0.87 -2.18 0.00 0.00 179.01 177.68 1vjz h LYS 76 N 1.26 0.37 -0.02 1.92 1.79 -0.98 -3.18 116.57 117.73 1vjz h LYS 76 Ca 0.35 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1vjz h LYS 76 Cb -0.12 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1vjz h LYS 76 CO -0.08 0.86 -0.23 0.66 -1.08 0.00 0.00 179.45 179.58 1vjz n TYR 77 N -3.91 0.00 -2.79 -1.35 4.01 0.33 -4.96 117.16 108.49 1vjz n TYR 77 Ca -0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 1vjz n TYR 77 Cb 0.62 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.65 1vjz n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vjz n GLY 78 N 1.35 0.37 3.10 2.72 0.00 -0.16 -4.85 105.19 107.72 1vjz n GLY 78 Ca 0.13 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1vjz n GLY 78 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vjz s ILE 79 N -3.01 2.08 0.29 -0.61 1.01 0.08 -4.64 121.20 116.40 1vjz s ILE 79 Ca 0.18 -1.12 -0.29 0.00 0.00 0.00 0.00 60.65 59.42 1vjz s ILE 79 Cb -0.08 -1.96 -0.10 0.00 0.01 0.00 0.00 42.46 40.32 1vjz s ILE 79 CO 0.22 0.38 1.39 -2.28 0.00 0.00 0.00 174.94 174.66 1vjz s HIS 80 N 1.24 2.99 -0.23 3.97 5.65 0.89 -4.30 115.29 125.51 1vjz s HIS 80 Ca 0.01 1.19 -0.08 0.00 0.25 0.00 0.00 55.06 56.44 1vjz s HIS 80 Cb -0.15 -3.78 -0.04 0.00 -1.18 0.00 0.00 32.58 27.44 1vjz s HIS 80 CO -0.11 -2.37 0.07 0.42 -0.65 0.00 0.00 174.74 172.11 1vjz s ILE 81 N -0.54 4.56 -0.36 0.89 -1.09 0.60 -0.89 121.20 124.37 1vjz s ILE 81 Ca 0.55 -0.10 -0.07 0.00 -2.23 0.00 0.00 60.65 58.80 1vjz s ILE 81 Cb -0.41 -3.10 0.05 0.00 -1.58 0.00 0.00 42.46 37.41 1vjz s ILE 81 CO 0.49 0.38 0.14 0.00 -1.23 0.00 0.00 174.94 174.71 1vjz s ILE 83 N 1.40 4.91 0.03 0.00 -4.36 -0.70 -0.84 121.20 121.63 1vjz s ILE 83 Ca -0.00 1.05 0.04 0.00 -0.26 0.00 0.00 60.65 61.48 1vjz s ILE 83 Cb -0.20 -3.82 -0.02 0.00 1.25 0.00 0.00 42.46 39.67 1vjz s ILE 83 CO 0.03 0.53 -0.12 -0.55 0.24 0.00 0.00 174.94 175.06 1vjz s SER 84 N -0.84 1.41 -0.55 4.36 0.15 0.04 -0.72 113.70 117.55 1vjz s SER 84 Ca 0.27 -0.39 -0.24 0.00 0.70 0.00 0.00 55.95 56.29 1vjz s SER 84 Cb -0.18 -0.09 0.04 0.00 -1.71 0.00 0.00 66.02 64.08 1vjz s SER 84 CO 0.16 0.03 0.91 -0.76 1.20 0.00 0.00 173.24 174.77 1vjz s LEU 85 N -0.94 4.20 0.04 3.45 1.43 -1.07 -4.37 118.68 121.41 1vjz s LEU 85 Ca 0.01 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 52.60 1vjz s LEU 85 Cb -0.07 -2.79 -0.32 0.00 0.03 0.00 0.00 46.19 43.05 1vjz s LEU 85 CO 0.01 -1.19 1.01 -0.74 0.23 0.00 0.00 176.35 175.67 1vjz h HIS 86 N 9.28 0.73 -3.73 0.29 -0.00 -1.90 0.73 115.15 120.54 1vjz h HIS 86 Ca -0.26 -0.53 -0.62 0.00 -0.00 0.00 0.00 60.37 58.96 1vjz h HIS 86 Cb 1.08 -0.03 -0.32 0.00 -0.00 0.00 0.00 27.41 28.14 1vjz h HIS 86 CO 0.89 1.45 -0.86 0.50 -0.00 0.00 0.00 177.93 179.92 1vjz s ARG 87 N -2.62 2.26 0.25 5.26 3.52 -1.26 -4.31 118.95 122.04 1vjz s ARG 87 Ca -0.08 -0.72 0.03 0.00 -0.13 0.00 0.00 55.73 54.83 1vjz s ARG 87 Cb 0.06 -1.86 -0.05 0.00 -1.56 0.00 0.00 34.95 31.54 1vjz s ARG 87 CO 0.91 0.23 0.04 0.00 -0.81 0.00 0.00 175.30 175.66 1vjz s ALA 88 N 0.15 1.86 -0.13 6.12 0.00 -0.38 -1.79 121.76 127.60 1vjz s ALA 88 Ca -0.09 -1.84 -0.37 0.00 0.00 0.00 0.00 51.96 49.67 1vjz s ALA 88 Cb -0.14 0.68 -0.14 0.00 0.00 0.00 0.00 23.12 23.52 1vjz s ALA 88 CO 0.04 -0.32 1.75 -2.30 0.00 0.00 0.00 175.76 174.94 1vjz n PRO 89 N -0.47 1.69 -0.92 0.00 -0.02 -1.26 -1.45 135.00 132.57 1vjz n PRO 89 Ca -0.03 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1vjz n PRO 89 Cb 0.65 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1vjz n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vjz n GLY 90 N 4.07 0.94 3.44 -1.23 0.00 -1.26 -4.41 105.19 106.75 1vjz n GLY 90 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 1vjz n GLY 90 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vjz s TYR 91 N -3.76 -0.83 -0.21 1.61 5.04 -0.53 -1.20 117.35 117.47 1vjz s TYR 91 Ca 0.00 1.70 -0.24 0.00 -2.44 0.00 0.00 57.07 56.08 1vjz s TYR 91 Cb 0.00 0.45 0.06 0.00 0.35 0.00 0.00 41.96 42.82 1vjz s TYR 91 CO 0.00 -0.44 0.66 0.45 -1.34 0.00 0.00 175.55 174.88 1vjz s SER 92 N 1.56 -0.67 0.54 4.32 0.15 -1.26 -1.24 113.70 117.09 1vjz s SER 92 Ca -0.10 1.19 0.33 0.00 0.70 0.00 0.00 55.95 58.08 1vjz s SER 92 Cb -0.07 1.18 1.33 0.00 -1.71 0.00 0.00 66.02 66.76 1vjz s SER 92 CO -0.16 -0.31 1.97 -0.37 1.20 0.00 0.00 173.24 175.57 1vjz h VAL 93 N 3.88 0.00 -2.86 4.45 -1.51 -1.84 -3.44 116.25 114.92 1vjz h VAL 93 Ca -0.28 -0.52 -0.56 0.00 -1.23 0.00 0.00 66.70 64.11 1vjz h VAL 93 Cb 1.16 1.51 -0.03 0.00 -2.13 0.00 0.00 31.29 31.80 1vjz h VAL 93 CO 0.15 0.00 0.92 0.21 -1.23 0.00 0.00 177.57 177.62 1vjz s ASN 94 N -5.67 6.89 0.00 4.19 3.84 -1.26 -4.91 114.94 118.01 1vjz s ASN 94 Ca 0.01 1.86 0.17 0.00 0.21 0.00 0.00 52.86 55.12 1vjz s ASN 94 Cb 0.09 -2.54 0.80 0.00 -0.55 0.00 0.00 41.25 39.04 1vjz s ASN 94 CO 0.54 -0.78 1.54 0.29 -2.79 0.00 0.00 177.10 175.91 1vjz n LYS 95 N 6.48 1.38 0.27 0.43 4.76 -1.26 -4.17 118.16 126.05 1vjz n LYS 95 Ca 0.14 -0.57 0.12 0.00 -2.87 0.00 0.00 58.31 55.13 1vjz n LYS 95 Cb 0.44 -1.31 0.78 0.00 -1.84 0.00 0.00 35.03 33.10 1vjz n LYS 95 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1vjz h GLU 96 N 1.12 0.00 -3.63 1.97 4.11 -1.98 -3.39 114.58 112.78 1vjz h GLU 96 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.20 1vjz h GLU 96 Cb 0.25 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.21 1vjz h GLU 96 CO 0.00 0.06 -0.69 0.08 0.07 0.00 0.00 179.01 178.54 1vjz s VAL 97 N -4.53 -0.01 -0.14 -1.06 1.01 -1.26 -5.12 120.40 109.30 1vjz s VAL 97 Ca -0.04 0.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1vjz s VAL 97 Cb 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.44 1vjz s VAL 97 CO 0.59 0.01 0.66 -1.61 0.00 0.00 0.00 175.10 174.75 1vjz s GLU 98 N 0.19 4.32 -0.01 2.72 0.41 -1.26 -4.96 118.70 120.11 1vjz s GLU 98 Ca -0.01 0.74 -0.30 0.00 -0.41 0.00 0.00 54.97 54.98 1vjz s GLU 98 Cb -0.02 -3.51 -0.05 0.00 -1.78 0.00 0.00 34.13 28.77 1vjz s GLU 98 CO -0.01 -0.10 1.27 -1.21 -0.49 0.00 0.00 175.26 174.73 1vjz s GLU 99 N 1.40 4.34 0.43 1.61 0.41 -1.26 -4.92 118.70 120.71 1vjz s GLU 99 Ca 0.33 1.80 0.23 0.00 -0.41 0.00 0.00 54.97 56.92 1vjz s GLU 99 Cb -0.16 -3.52 0.54 0.00 -1.78 0.00 0.00 34.13 29.21 1vjz s GLU 99 CO 0.13 -0.46 1.67 0.87 -0.49 0.00 0.00 175.26 176.99 1vjz h LYS 100 N 7.45 0.00 -6.14 1.61 1.57 -1.95 -3.46 116.57 115.66 1vjz h LYS 100 Ca -0.37 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.87 1vjz h LYS 100 Cb 1.18 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 1vjz h LYS 100 CO 0.88 0.13 -0.56 0.95 -0.57 0.00 0.00 179.45 180.28 1vjz s THR 101 N -3.30 3.31 -0.40 -0.16 -4.23 -1.26 -5.10 115.64 104.51 1vjz s THR 101 Ca 0.04 -1.71 -0.05 0.00 -1.18 0.00 0.00 61.69 58.80 1vjz s THR 101 Cb 0.07 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 71.01 1vjz s THR 101 CO 0.66 -0.25 0.20 0.21 -0.54 0.00 0.00 174.62 174.89 1vjz s ASN 102 N -3.81 5.33 0.36 3.99 2.47 -1.26 -4.32 114.94 117.70 1vjz s ASN 102 Ca 0.36 -1.77 0.16 0.00 0.42 0.00 0.00 52.86 52.03 1vjz s ASN 102 Cb -0.04 -1.87 1.10 0.00 -1.45 0.00 0.00 41.25 38.99 1vjz s ASN 102 CO 0.22 -0.51 1.69 0.25 -3.72 0.00 0.00 177.10 175.03 1vjz h LEU 103 N 8.16 0.50 -0.96 3.21 5.85 -1.36 0.64 115.31 131.35 1vjz h LEU 103 Ca -0.17 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1vjz h LEU 103 Cb 1.06 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1vjz h LEU 103 CO 0.70 -0.06 0.00 -0.50 -0.34 0.00 0.00 178.44 178.24 1vjz h TRP 104 N 0.36 0.00 0.00 1.25 4.06 -1.82 -3.30 115.95 116.50 1vjz h TRP 104 Ca 0.71 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.66 1vjz h TRP 104 Cb 1.67 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.83 1vjz h TRP 104 CO -0.01 0.00 -0.95 1.63 -3.56 0.00 0.00 178.44 175.55 1vjz n LYS 105 N -2.69 2.67 -3.24 0.49 4.76 -0.27 -4.79 118.16 115.08 1vjz n LYS 105 Ca 0.02 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.05 1vjz n LYS 105 Cb 0.30 -0.98 -0.08 0.00 -1.84 0.00 0.00 35.03 32.43 1vjz n LYS 105 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vjz s ASP 106 N -2.58 6.33 0.26 4.39 1.01 0.06 -4.94 116.67 121.20 1vjz s ASP 106 Ca 0.00 0.05 -0.02 0.00 0.71 0.00 0.00 52.55 53.29 1vjz s ASP 106 Cb 0.00 -2.27 0.49 0.00 1.01 0.00 0.00 42.92 42.15 1vjz s ASP 106 CO 0.00 -0.45 1.80 -0.08 0.21 0.00 0.00 175.17 176.65 1vjz h GLU 107 N 8.40 0.76 -0.22 8.23 4.22 -1.89 -1.48 114.58 132.60 1vjz h GLU 107 Ca -0.28 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.03 1vjz h GLU 107 Cb 1.13 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1vjz h GLU 107 CO 0.76 0.50 -0.19 1.15 -2.18 0.00 0.00 179.01 179.05 1vjz h THR 108 N 0.78 1.32 -0.61 0.32 2.02 -1.97 -0.82 112.91 113.95 1vjz h THR 108 Ca 0.45 -1.34 0.07 0.00 0.77 0.00 0.00 66.41 66.35 1vjz h THR 108 Cb 0.50 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 1vjz h THR 108 CO -0.29 0.41 0.31 0.00 0.37 0.00 0.00 175.52 176.32 1vjz h ALA 109 N 0.67 0.81 -0.52 6.16 0.00 -1.76 -0.12 119.26 124.50 1vjz h ALA 109 Ca 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1vjz h ALA 109 Cb 0.74 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1vjz h ALA 109 CO 0.05 -0.05 0.14 1.96 0.00 0.00 0.00 179.25 181.35 1vjz h GLN 110 N 0.57 0.82 -0.56 0.00 4.20 -1.18 0.18 115.11 119.15 1vjz h GLN 110 Ca 0.28 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1vjz h GLN 110 Cb 0.23 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1vjz h GLN 110 CO -0.21 0.78 0.34 0.93 -0.67 0.00 0.00 178.83 180.00 1vjz h GLU 111 N 0.72 0.75 -0.47 1.46 5.08 -0.55 -1.65 114.58 119.93 1vjz h GLU 111 Ca 0.17 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1vjz h GLU 111 Cb 0.31 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1vjz h GLU 111 CO -0.00 0.54 0.30 0.00 -1.00 0.00 0.00 179.01 178.85 1vjz h ALA 112 N 1.17 0.60 -0.29 3.43 0.00 -0.72 -0.67 119.26 122.78 1vjz h ALA 112 Ca 0.20 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1vjz h ALA 112 Cb -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1vjz h ALA 112 CO -0.04 0.03 -0.06 0.35 0.00 0.00 0.00 179.25 179.53 1vjz h PHE 113 N 0.62 -0.12 -0.58 0.00 3.57 -0.38 -0.12 116.94 119.92 1vjz h PHE 113 Ca 0.18 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1vjz h PHE 113 Cb -0.05 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1vjz h PHE 113 CO -0.05 -0.11 0.10 0.82 -2.23 0.00 0.00 178.31 176.84 1vjz h ILE 114 N 0.02 1.25 -0.69 1.41 2.04 -1.17 -1.58 117.51 118.78 1vjz h ILE 114 Ca 0.14 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.07 1vjz h ILE 114 Cb 0.21 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1vjz h ILE 114 CO -0.28 0.35 0.44 -0.74 0.00 0.00 0.00 178.15 177.92 1vjz h HIS 115 N 0.88 0.84 -0.14 1.37 2.76 -0.61 0.30 115.15 120.54 1vjz h HIS 115 Ca 0.18 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1vjz h HIS 115 Cb 0.38 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 1vjz h HIS 115 CO 0.02 0.50 -0.01 0.45 -1.30 0.00 0.00 177.93 177.60 1vjz h HIS 116 N 0.89 0.28 -0.14 5.26 3.86 -0.79 -2.26 115.15 122.24 1vjz h HIS 116 Ca 0.26 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 1vjz h HIS 116 Cb -0.05 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1vjz h HIS 116 CO -0.03 0.49 -0.03 -1.49 0.86 0.00 0.00 177.93 177.73 1vjz h TRP 117 N -0.02 0.19 -0.24 2.45 4.06 -0.89 -1.94 115.95 119.56 1vjz h TRP 117 Ca 0.04 -0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.90 1vjz h TRP 117 Cb 0.39 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.48 1vjz h TRP 117 CO 0.04 0.23 -0.15 0.77 -3.56 0.00 0.00 178.44 175.77 1vjz h SER 118 N 0.19 0.55 -0.51 -3.49 0.02 -0.30 0.75 113.55 110.76 1vjz h SER 118 Ca 0.05 -0.43 0.02 0.00 -0.84 0.00 0.00 61.79 60.58 1vjz h SER 118 Cb 0.18 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1vjz h SER 118 CO 0.01 0.86 0.31 0.15 -1.14 0.00 0.00 176.83 177.02 1vjz h PHE 119 N 0.24 0.59 -0.40 3.45 3.04 -1.00 0.18 116.94 123.04 1vjz h PHE 119 Ca 0.05 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.95 1vjz h PHE 119 Cb 0.67 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.98 1vjz h PHE 119 CO 0.07 0.34 0.00 0.82 -2.02 0.00 0.00 178.31 177.52 1vjz h ILE 120 N 0.63 1.26 -0.69 1.41 2.04 -1.12 -0.73 117.51 120.30 1vjz h ILE 120 Ca 0.20 -1.00 0.06 0.00 1.00 0.00 0.00 64.86 65.12 1vjz h ILE 120 Cb 0.00 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1vjz h ILE 120 CO -0.08 0.34 0.39 0.00 0.00 0.00 0.00 178.15 178.79 1vjz h ALA 121 N 0.89 0.93 -0.21 1.87 0.00 -0.63 -1.56 119.26 120.54 1vjz h ALA 121 Ca 0.11 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1vjz h ALA 121 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1vjz h ALA 121 CO 0.02 0.06 -0.40 0.00 0.00 0.00 0.00 179.25 178.93 1vjz h ARG 122 N 0.70 0.50 -0.25 0.00 3.08 -0.63 -1.61 114.38 116.17 1vjz h ARG 122 Ca 0.31 -0.25 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 1vjz h ARG 122 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1vjz h ARG 122 CO -0.19 0.82 -0.47 -0.09 -1.07 0.00 0.00 179.97 178.97 1vjz h ARG 123 N 0.41 0.66 -0.43 0.04 2.43 -0.44 -3.26 114.38 113.78 1vjz h ARG 123 Ca 0.04 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1vjz h ARG 123 Cb 0.89 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1vjz h ARG 123 CO 0.08 0.98 0.00 0.66 -1.51 0.00 0.00 179.97 180.18 1vjz n TYR 124 N -4.01 0.57 -1.65 2.20 4.01 -0.65 -4.99 117.16 112.65 1vjz n TYR 124 Ca -0.03 -0.37 -0.46 0.00 -0.16 0.00 0.00 57.90 56.88 1vjz n TYR 124 Cb 0.56 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.55 1vjz n TYR 124 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1vjz n LYS 125 N 1.13 1.80 -0.29 -0.72 4.81 -0.61 -1.27 118.16 123.02 1vjz n LYS 125 Ca 0.17 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1vjz n LYS 125 Cb 0.52 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1vjz n LYS 125 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vjz n GLY 126 N 2.22 1.05 3.59 3.14 0.00 -1.26 -5.01 105.19 108.92 1vjz n GLY 126 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1vjz n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vjz s ILE 127 N -2.78 4.95 0.79 -0.61 1.01 -0.40 -5.06 121.20 119.09 1vjz s ILE 127 Ca 0.00 0.79 -0.14 0.00 0.00 0.00 0.00 60.65 61.30 1vjz s ILE 127 Cb 0.00 -3.99 0.06 0.00 0.01 0.00 0.00 42.46 38.54 1vjz s ILE 127 CO 0.00 -0.15 1.16 -0.24 0.00 0.00 0.00 174.94 175.71 1vjz n SER 128 N 5.87 0.99 0.04 3.58 2.88 -1.26 -4.75 113.62 120.96 1vjz n SER 128 Ca -0.02 0.61 0.08 0.00 -1.33 0.00 0.00 58.87 58.22 1vjz n SER 128 Cb 0.49 -1.49 0.37 0.00 -0.75 0.00 0.00 64.21 62.82 1vjz n SER 128 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1vjz n SER 129 N -2.90 0.19 0.17 -3.46 7.64 -1.26 -1.32 113.62 112.68 1vjz n SER 129 Ca 0.14 0.55 0.02 0.00 1.01 0.00 0.00 58.87 60.58 1vjz n SER 129 Cb 0.50 -0.59 0.34 0.00 -1.01 0.00 0.00 64.21 63.45 1vjz n SER 129 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1vjz h THR 130 N 0.00 1.28 0.00 0.44 2.02 -1.97 -3.31 112.91 111.36 1vjz h THR 130 Ca 0.00 -1.31 -0.27 0.00 0.77 0.00 0.00 66.41 65.60 1vjz h THR 130 Cb 0.29 1.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 1vjz h THR 130 CO 0.00 0.38 -2.24 1.41 0.37 0.00 0.00 175.52 175.44 1vjz n HIS 131 N -4.09 0.06 -3.72 3.16 -0.00 -0.44 -4.71 115.22 105.49 1vjz n HIS 131 Ca -0.02 0.02 -0.12 0.00 -0.00 0.00 0.00 57.72 57.61 1vjz n HIS 131 Cb 0.42 -0.89 -0.12 0.00 -0.00 0.00 0.00 29.99 29.40 1vjz n HIS 131 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1vjz s LEU 132 N -5.28 0.27 0.23 2.41 2.96 -0.90 -0.29 118.68 118.08 1vjz s LEU 132 Ca -0.09 0.63 0.03 0.00 -0.22 0.00 0.00 54.13 54.47 1vjz s LEU 132 Cb 0.08 0.91 -0.05 0.00 0.50 0.00 0.00 46.19 47.63 1vjz s LEU 132 CO 0.85 -0.17 0.02 -0.94 -1.32 0.00 0.00 176.35 174.79 1vjz s SER 133 N 1.30 1.60 -0.12 3.68 1.04 -0.15 -4.22 113.70 116.82 1vjz s SER 133 Ca -0.09 -1.25 0.02 0.00 0.48 0.00 0.00 55.95 55.11 1vjz s SER 133 Cb -0.10 0.06 -0.00 0.00 0.10 0.00 0.00 66.02 66.08 1vjz s SER 133 CO -0.10 -0.57 -0.20 -0.36 0.98 0.00 0.00 173.24 172.99 1vjz s PHE 134 N -3.53 2.66 -0.38 5.02 0.08 -0.82 -1.72 117.98 119.29 1vjz s PHE 134 Ca 0.30 -1.02 -0.06 0.00 0.12 0.00 0.00 56.93 56.27 1vjz s PHE 134 Cb 0.06 -1.78 0.07 0.00 -0.57 0.00 0.00 43.02 40.80 1vjz s PHE 134 CO 0.09 -0.42 0.18 1.21 -0.10 0.00 0.00 175.22 176.18 1vjz s ASN 135 N 0.49 5.38 0.16 1.36 3.04 0.10 -0.08 114.94 125.40 1vjz s ASN 135 Ca -0.13 -1.51 -0.13 0.00 0.04 0.00 0.00 52.86 51.13 1vjz s ASN 135 Cb -0.17 -1.89 0.06 0.00 -1.54 0.00 0.00 41.25 37.71 1vjz s ASN 135 CO 0.05 -0.46 1.72 -0.07 -3.04 0.00 0.00 177.10 175.30 1vjz h LEU 136 N 8.23 0.78 -7.29 3.21 3.38 -1.81 -2.85 115.31 118.96 1vjz h LEU 136 Ca -0.20 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 1vjz h LEU 136 Cb 1.07 -0.20 -0.24 0.00 0.09 0.00 0.00 40.66 41.38 1vjz h LEU 136 CO 0.68 0.74 -0.22 -0.51 0.09 0.00 0.00 178.44 179.22 1vjz s ILE 137 N -5.53 -0.00 -0.09 1.22 1.10 -1.26 -4.00 121.20 112.64 1vjz s ILE 137 Ca -0.13 0.00 -0.30 0.00 -0.51 0.00 0.00 60.65 59.72 1vjz s ILE 137 Cb 0.12 -0.60 -0.02 0.00 0.15 0.00 0.00 42.46 42.12 1vjz s ILE 137 CO 0.79 0.00 1.05 0.21 -2.11 0.00 0.00 174.94 174.88 1vjz s ASN 138 N 0.26 7.21 -0.76 4.50 2.47 0.25 -4.42 114.94 124.45 1vjz s ASN 138 Ca -0.00 1.59 -0.02 0.00 0.42 0.00 0.00 52.86 54.85 1vjz s ASN 138 Cb -0.03 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1vjz s ASN 138 CO 0.00 -0.47 0.65 -0.62 -3.72 0.00 0.00 177.10 172.94 1vjz n GLU 139 N 5.04 -1.48 -1.47 0.43 1.02 -1.26 -4.70 120.64 118.22 1vjz n GLU 139 Ca 0.09 1.18 -0.34 0.00 -0.02 0.00 0.00 57.16 58.07 1vjz n GLU 139 Cb 0.48 -4.04 0.09 0.00 -0.02 0.00 0.00 31.44 27.95 1vjz n GLU 139 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1vjz s PRO 140 N -3.86 2.21 0.28 3.49 0.02 -1.26 -4.56 135.00 131.32 1vjz s PRO 140 Ca 0.02 1.71 -0.05 0.00 0.02 0.00 0.00 61.00 62.71 1vjz s PRO 140 Cb -0.00 -1.85 0.07 0.00 0.02 0.00 0.00 34.50 32.74 1vjz s PRO 140 CO 0.82 -1.77 0.30 -0.35 -0.33 0.00 0.00 177.00 175.67 1vjz n PRO 141 N -2.70 -1.04 -2.42 5.54 -0.04 -1.26 -0.39 135.00 132.69 1vjz n PRO 141 Ca 0.13 -0.47 -0.38 0.00 -0.04 0.00 0.00 63.50 62.73 1vjz n PRO 141 Cb 0.50 -0.38 -0.03 0.00 -0.04 0.00 0.00 33.50 33.55 1vjz n PRO 141 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vjz s PHE 142 N -1.60 3.28 0.28 0.54 0.40 -1.26 -1.28 117.98 118.35 1vjz s PHE 142 Ca 0.18 1.62 -0.30 0.00 -0.60 0.00 0.00 56.93 57.83 1vjz s PHE 142 Cb -0.01 -3.29 -0.12 0.00 0.51 0.00 0.00 43.02 40.11 1vjz s PHE 142 CO 0.14 -0.89 1.55 -2.30 0.70 0.00 0.00 175.22 174.41 1vjz n PRO 143 N 0.38 2.54 -3.15 0.24 -0.02 -1.26 -4.89 135.00 128.84 1vjz n PRO 143 Ca 0.03 0.90 0.04 0.00 -2.02 0.00 0.00 63.50 62.45 1vjz n PRO 143 Cb 0.47 -2.65 -0.01 0.00 -0.02 0.00 0.00 33.50 31.29 1vjz n PRO 143 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vjz s ASP 144 N 0.42 -1.40 0.64 2.55 -1.08 -1.26 -4.98 116.67 111.56 1vjz s ASP 144 Ca 0.65 0.76 0.23 0.00 -0.52 0.00 0.00 52.55 53.67 1vjz s ASP 144 Cb -0.53 2.13 1.17 0.00 -1.46 0.00 0.00 42.92 44.22 1vjz s ASP 144 CO 0.49 -0.26 1.64 1.55 0.52 0.00 0.00 175.17 179.12 1vjz h PRO 145 N 8.00 0.00 0.00 4.34 0.13 -1.94 0.46 132.00 142.98 1vjz h PRO 145 Ca -0.20 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.89 1vjz h PRO 145 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1vjz h PRO 145 CO 0.23 0.00 -0.22 1.96 -0.23 0.00 0.00 178.00 179.75 1vjz h GLN 146 N 0.00 0.00 0.00 0.86 4.20 -2.00 -3.40 115.11 114.78 1vjz h GLN 146 Ca 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1vjz h GLN 146 Cb 1.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.16 1vjz h GLN 146 CO -0.00 0.22 -1.07 -0.89 -0.67 0.00 0.00 178.83 176.41 1vjz n ILE 147 N -3.56 0.02 -4.27 2.54 5.41 0.16 -5.10 119.36 114.56 1vjz n ILE 147 Ca -0.01 -0.04 -0.15 0.00 1.00 0.00 0.00 62.75 63.56 1vjz n ILE 147 Cb 0.36 0.23 -0.10 0.00 -0.71 0.00 0.00 39.64 39.43 1vjz n ILE 147 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1vjz s SER 149 N -2.33 1.46 0.33 4.38 1.04 -1.26 -4.48 113.70 112.85 1vjz s SER 149 Ca -0.01 -1.17 0.06 0.00 0.48 0.00 0.00 55.95 55.32 1vjz s SER 149 Cb 0.01 0.07 0.72 0.00 0.10 0.00 0.00 66.02 66.91 1vjz s SER 149 CO 0.06 -0.52 1.88 0.58 0.98 0.00 0.00 173.24 176.22 1vjz h VAL 150 N 2.64 0.91 -0.03 5.02 2.07 -1.95 -2.37 116.25 122.55 1vjz h VAL 150 Ca -0.37 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 66.73 1vjz h VAL 150 Cb 1.21 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1vjz h VAL 150 CO 0.63 0.15 -0.63 -0.08 0.02 0.00 0.00 177.57 177.66 1vjz h GLU 151 N 0.81 0.10 -0.22 1.57 4.22 -2.02 -0.12 114.58 118.93 1vjz h GLU 151 Ca 0.43 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.79 1vjz h GLU 151 Cb 0.54 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1vjz h GLU 151 CO -0.19 0.69 0.10 -0.44 -2.18 0.00 0.00 179.01 176.99 1vjz h ASP 152 N 0.07 0.29 0.57 1.04 3.32 -1.77 -0.92 116.42 119.02 1vjz h ASP 152 Ca -0.01 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1vjz h ASP 152 Cb 1.12 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.60 1vjz h ASP 152 CO 0.09 0.35 -0.28 -0.74 -1.72 0.00 0.00 179.24 176.94 1vjz h HIS 153 N 0.22 -0.72 -0.82 4.55 2.76 -1.28 -2.54 115.15 117.32 1vjz h HIS 153 Ca 0.07 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1vjz h HIS 153 Cb 0.14 0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 1vjz h HIS 153 CO -0.02 -0.44 0.38 -0.91 -1.30 0.00 0.00 177.93 175.64 1vjz h ASN 154 N -0.77 1.07 -0.40 3.26 4.21 -0.96 -0.73 115.58 121.27 1vjz h ASN 154 Ca -0.08 -0.13 -0.04 0.00 1.21 0.00 0.00 56.30 57.26 1vjz h ASN 154 Cb 0.59 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 1vjz h ASN 154 CO 0.13 0.91 0.08 -1.28 -1.29 0.00 0.00 177.43 175.98 1vjz h SER 155 N 1.17 0.62 -0.27 5.81 0.87 -1.21 -1.51 113.55 119.03 1vjz h SER 155 Ca 0.28 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1vjz h SER 155 Cb 0.13 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1vjz h SER 155 CO -0.03 0.70 0.11 0.25 -0.53 0.00 0.00 176.83 177.33 1vjz h LEU 156 N 0.50 0.36 -0.68 2.23 5.85 -1.03 -1.26 115.31 121.28 1vjz h LEU 156 Ca 0.12 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1vjz h LEU 156 Cb 0.34 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1vjz h LEU 156 CO 0.00 0.42 0.32 0.40 -0.34 0.00 0.00 178.44 179.24 1vjz h ILE 157 N 0.28 1.23 -0.60 4.05 1.08 -1.06 -0.98 117.51 121.51 1vjz h ILE 157 Ca 0.09 -0.67 -0.05 0.00 -0.39 0.00 0.00 64.86 63.84 1vjz h ILE 157 Cb 0.17 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1vjz h ILE 157 CO -0.01 0.27 0.17 0.11 -0.69 0.00 0.00 178.15 178.00 1vjz h LYS 158 N 0.95 0.95 -0.54 2.37 1.57 -1.16 -0.95 116.57 119.76 1vjz h LYS 158 Ca 0.23 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1vjz h LYS 158 Cb 0.14 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1vjz h LYS 158 CO -0.03 0.86 0.16 0.00 -0.57 0.00 0.00 179.45 179.87 1vjz h ARG 159 N 0.87 0.82 -0.05 3.15 3.08 -1.00 -0.23 114.38 121.02 1vjz h ARG 159 Ca 0.19 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1vjz h ARG 159 Cb 0.32 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1vjz h ARG 159 CO -0.00 0.71 -0.13 1.15 -1.07 0.00 0.00 179.97 180.63 1vjz h THR 160 N 0.79 1.44 -0.54 2.04 2.02 -0.65 -2.03 112.91 115.99 1vjz h THR 160 Ca 0.18 -1.51 0.06 0.00 0.77 0.00 0.00 66.41 65.91 1vjz h THR 160 Cb 0.25 2.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.92 1vjz h THR 160 CO -0.01 0.42 0.24 0.40 0.37 0.00 0.00 175.52 176.94 1vjz h ILE 161 N -0.36 0.89 -0.68 3.11 2.04 -1.13 -0.30 117.51 121.08 1vjz h ILE 161 Ca -0.00 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.80 1vjz h ILE 161 Cb 0.74 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 1vjz h ILE 161 CO 0.03 0.08 0.30 0.74 0.00 0.00 0.00 178.15 179.30 1vjz h THR 162 N 0.46 0.79 -0.22 -0.27 2.02 -0.86 0.11 112.91 114.94 1vjz h THR 162 Ca 0.25 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.17 1vjz h THR 162 Cb 0.22 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1vjz h THR 162 CO -0.21 0.09 -0.20 -0.33 0.37 0.00 0.00 175.52 175.24 1vjz h GLU 163 N 0.50 0.53 -0.58 6.66 4.39 -0.73 -1.85 114.58 123.49 1vjz h GLU 163 Ca 0.35 -0.27 0.04 0.00 0.34 0.00 0.00 59.36 59.81 1vjz h GLU 163 Cb 0.42 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 1vjz h GLU 163 CO -0.31 0.85 0.34 0.82 -1.16 0.00 0.00 179.01 179.55 1vjz h ILE 164 N 0.22 1.02 0.00 3.13 2.04 -0.61 -2.46 117.51 120.84 1vjz h ILE 164 Ca 0.04 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1vjz h ILE 164 Cb 0.74 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1vjz h ILE 164 CO 0.05 0.12 0.00 0.03 0.00 0.00 0.00 178.15 178.35 1vjz h ARG 165 N 0.66 0.00 -0.20 2.37 3.08 -0.61 0.98 114.38 120.66 1vjz h ARG 165 Ca 0.25 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 1vjz h ARG 165 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1vjz h ARG 165 CO -0.13 0.00 -0.21 0.87 -1.07 0.00 0.00 179.97 179.43 1vjz h LYS 166 N 0.00 0.36 0.14 0.04 1.57 -0.85 -2.44 116.57 115.39 1vjz h LYS 166 Ca 0.00 -0.12 -0.24 0.00 -1.87 0.00 0.00 60.65 58.43 1vjz h LYS 166 Cb 0.62 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.90 1vjz h LYS 166 CO 0.00 0.56 -1.14 0.82 -0.57 0.00 0.00 179.45 179.12 1vjz h ILE 167 N 0.33 1.27 -2.37 1.86 2.04 -1.19 -3.44 117.51 116.01 1vjz h ILE 167 Ca 0.06 -2.48 -0.56 0.00 1.00 0.00 0.00 64.86 62.87 1vjz h ILE 167 Cb 0.56 2.96 -0.37 0.00 -0.74 0.00 0.00 36.82 39.23 1vjz h ILE 167 CO 0.04 0.72 -0.91 -0.62 0.00 0.00 0.00 178.15 177.38 1vjz s ASP 168 N -7.04 1.83 0.54 1.72 -1.08 0.23 -5.02 116.67 107.86 1vjz s ASP 168 Ca -0.16 -2.65 0.34 0.00 -0.52 0.00 0.00 52.55 49.56 1vjz s ASP 168 Cb 0.03 -0.30 1.52 0.00 -1.46 0.00 0.00 42.92 42.71 1vjz s ASP 168 CO 0.81 -0.22 1.84 -0.65 0.52 0.00 0.00 175.17 177.47 1vjz h PRO 169 N 6.16 0.00 -0.33 4.34 0.11 -1.68 -2.12 132.00 138.47 1vjz h PRO 169 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1vjz h PRO 169 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1vjz h PRO 169 CO 0.31 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.49 1vjz n GLU 170 N -4.21 2.37 -2.03 1.05 -0.58 -1.26 -4.93 120.64 111.05 1vjz n GLU 170 Ca 0.22 -2.17 -0.42 0.00 -0.42 0.00 0.00 57.16 54.37 1vjz n GLU 170 Cb 1.12 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 30.49 1vjz n GLU 170 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1vjz s ARG 171 N -1.44 4.05 0.18 3.49 6.06 -0.80 -4.73 118.95 125.76 1vjz s ARG 171 Ca 0.35 2.04 -0.31 0.00 -2.50 0.00 0.00 55.73 55.31 1vjz s ARG 171 Cb 0.21 -4.01 -0.10 0.00 0.06 0.00 0.00 34.95 31.12 1vjz s ARG 171 CO 0.29 -1.00 1.49 -1.17 -2.50 0.00 0.00 175.30 172.42 1vjz s LEU 172 N 4.46 4.37 -0.05 -0.88 2.96 -1.26 -4.99 118.68 123.29 1vjz s LEU 172 Ca 0.73 2.57 0.05 0.00 -0.22 0.00 0.00 54.13 57.26 1vjz s LEU 172 Cb -0.31 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 42.78 1vjz s LEU 172 CO 0.29 -0.75 -0.19 -0.63 -1.32 0.00 0.00 176.35 173.75 1vjz s ILE 173 N 0.83 1.61 -0.18 6.68 1.01 -1.16 -1.95 121.20 128.04 1vjz s ILE 173 Ca 0.66 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 1vjz s ILE 173 Cb -0.42 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1vjz s ILE 173 CO 0.34 0.46 0.04 -0.63 0.00 0.00 0.00 174.94 175.15 1vjz s ILE 174 N 0.06 4.55 -0.19 2.92 -1.09 0.88 -1.33 121.20 127.00 1vjz s ILE 174 Ca -0.06 -0.12 0.01 0.00 -2.23 0.00 0.00 60.65 58.25 1vjz s ILE 174 Cb -0.13 -3.05 0.02 0.00 -1.58 0.00 0.00 42.46 37.73 1vjz s ILE 174 CO 0.03 0.46 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.39 1vjz s ILE 175 N 0.45 2.14 0.35 2.92 1.01 0.16 -2.88 121.20 125.36 1vjz s ILE 175 Ca 0.02 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.41 1vjz s ILE 175 Cb -0.13 -1.94 -0.10 0.00 0.01 0.00 0.00 42.46 40.31 1vjz s ILE 175 CO 0.01 0.48 1.26 -1.81 0.00 0.00 0.00 174.94 174.88 1vjz s ASP 176 N 1.28 6.73 0.89 3.58 1.11 -1.26 -0.39 116.67 128.62 1vjz s ASP 176 Ca 0.04 2.57 -0.10 0.00 0.18 0.00 0.00 52.55 55.24 1vjz s ASP 176 Cb -0.14 -2.64 0.13 0.00 1.07 0.00 0.00 42.92 41.35 1vjz s ASP 176 CO -0.12 -0.55 1.15 -0.83 1.18 0.00 0.00 175.17 176.00 1vjz s GLY 177 N -0.68 1.73 1.13 0.21 0.00 -0.51 -4.81 107.32 104.39 1vjz s GLY 177 Ca 0.51 0.60 -0.17 0.00 0.00 0.00 0.00 44.72 45.65 1vjz s GLY 177 CO 0.48 1.01 1.13 1.08 0.00 0.00 0.00 173.10 176.81 1vjz s LEU 178 N -6.48 1.14 -1.28 0.66 1.43 -0.20 -0.88 118.68 113.07 1vjz s LEU 178 Ca 0.67 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 54.44 1vjz s LEU 178 Cb -0.23 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.43 1vjz s LEU 178 CO 0.57 -3.72 0.97 0.61 0.23 0.00 0.00 176.35 175.01 1vjz n GLY 179 N -1.37 -0.39 3.68 -3.19 0.00 -0.40 -0.53 105.19 102.99 1vjz n GLY 179 Ca 0.12 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 1vjz n GLY 179 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vjz n TYR 180 N -4.37 -2.32 -1.40 1.61 4.01 0.48 -2.92 117.16 112.24 1vjz n TYR 180 Ca -0.21 0.92 0.00 0.00 -0.16 0.00 0.00 57.90 58.45 1vjz n TYR 180 Cb 0.64 -4.59 0.00 0.00 -0.31 0.00 0.00 39.34 35.08 1vjz n TYR 180 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vjz n GLY 181 N -1.63 0.40 0.00 2.72 0.00 -0.06 -4.86 105.19 101.77 1vjz n GLY 181 Ca -0.13 -0.98 0.03 0.00 0.00 0.00 0.00 46.02 44.94 1vjz n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vjz n ASN 182 N 1.95 0.70 -4.15 1.61 4.13 -0.14 -1.43 115.26 117.93 1vjz n ASN 182 Ca 0.00 -0.56 -0.33 0.00 1.68 0.00 0.00 54.58 55.37 1vjz n ASN 182 Cb 0.21 1.04 -0.16 0.00 -1.54 0.00 0.00 39.78 39.33 1vjz n ASN 182 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1vjz s ILE 183 N -1.68 2.05 0.47 2.41 1.01 0.31 -4.94 121.20 120.84 1vjz s ILE 183 Ca 0.02 -0.96 -0.24 0.00 0.00 0.00 0.00 60.65 59.47 1vjz s ILE 183 Cb 0.05 -1.83 -0.08 0.00 0.01 0.00 0.00 42.46 40.60 1vjz s ILE 183 CO 0.25 0.54 1.34 -2.65 0.00 0.00 0.00 174.94 174.43 1vjz n PRO 184 N 4.33 1.96 -3.42 2.79 -0.02 -1.26 -1.04 135.00 138.34 1vjz n PRO 184 Ca -0.20 0.70 -0.44 0.00 -2.02 0.00 0.00 63.50 61.54 1vjz n PRO 184 Cb 0.51 -2.52 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 1vjz n PRO 184 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vjz s VAL 185 N -1.23 5.01 0.21 -1.45 1.01 -1.26 -4.79 120.40 117.91 1vjz s VAL 185 Ca 0.64 -1.23 0.14 0.00 0.00 0.00 0.00 61.98 61.53 1vjz s VAL 185 Cb -0.46 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 31.91 1vjz s VAL 185 CO 0.55 -0.63 1.65 0.44 0.00 0.00 0.00 175.10 177.12 1vjz h ASP 186 N 8.71 0.00 -0.68 3.32 3.32 -2.02 -3.26 116.42 125.80 1vjz h ASP 186 Ca -0.27 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.61 1vjz h ASP 186 Cb 1.10 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.55 1vjz h ASP 186 CO 0.89 0.52 0.20 -0.67 -1.72 0.00 0.00 179.24 178.45 1vjz n ASP 187 N -3.66 4.92 -3.36 6.45 2.03 -1.26 -4.61 116.55 117.05 1vjz n ASP 187 Ca -0.01 -3.18 -0.35 0.00 0.52 0.00 0.00 54.79 51.77 1vjz n ASP 187 Cb 0.58 -0.72 -0.01 0.00 -0.72 0.00 0.00 41.12 40.25 1vjz n ASP 187 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1vjz n LEU 188 N -0.06 6.11 -3.98 -2.67 4.77 -1.23 -4.93 117.00 115.02 1vjz n LEU 188 Ca 0.37 -5.51 -0.42 0.00 -0.03 0.00 0.00 56.01 50.42 1vjz n LEU 188 Cb 1.32 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1vjz n LEU 188 CO 0.40 2.16 2.38 0.35 -1.33 0.00 0.00 177.39 181.35 1vjz n THR 189 N -0.07 3.71 -4.54 -5.08 -2.24 -1.26 -4.92 114.28 99.88 1vjz n THR 189 Ca 0.40 -3.51 -0.34 0.00 -2.27 0.00 0.00 64.05 58.33 1vjz n THR 189 Cb 0.32 -2.51 -0.12 0.00 -2.10 0.00 0.00 70.33 65.92 1vjz n THR 189 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1vjz s ILE 190 N 3.02 3.73 0.64 2.28 1.01 -1.26 -5.09 121.20 125.52 1vjz s ILE 190 Ca 0.48 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.51 1vjz s ILE 190 Cb 0.10 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 1vjz s ILE 190 CO -0.03 0.54 1.24 -1.83 0.00 0.00 0.00 174.94 174.86 1vjz s GLU 191 N -0.14 2.64 -1.29 2.79 -1.05 -1.26 -3.71 118.70 116.67 1vjz s GLU 191 Ca 0.02 1.91 -0.05 0.00 -0.15 0.00 0.00 54.97 56.70 1vjz s GLU 191 Cb -0.13 -1.88 0.01 0.00 -0.44 0.00 0.00 34.13 31.69 1vjz s GLU 191 CO 0.03 -1.49 1.09 -1.71 0.95 0.00 0.00 175.26 174.13 1vjz n ASN 192 N -1.94 -4.28 -4.30 0.83 5.15 -1.26 -4.95 115.26 104.50 1vjz n ASN 192 Ca 0.15 -0.59 -0.18 0.00 -0.60 0.00 0.00 54.58 53.36 1vjz n ASN 192 Cb 0.49 -5.03 -0.10 0.00 -0.53 0.00 0.00 39.78 34.61 1vjz n ASN 192 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1vjz s THR 193 N -3.35 1.55 -0.04 -0.44 -4.23 -1.24 -3.01 115.64 104.87 1vjz s THR 193 Ca 0.31 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 1vjz s THR 193 Cb -0.14 -1.85 -0.00 0.00 1.34 0.00 0.00 72.50 71.85 1vjz s THR 193 CO 0.73 -0.53 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.44 1vjz s VAL 194 N -2.67 1.29 -0.01 2.29 1.01 -0.44 -3.06 120.40 118.80 1vjz s VAL 194 Ca 0.17 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1vjz s VAL 194 Cb -0.02 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1vjz s VAL 194 CO 0.05 0.38 0.24 -1.10 0.00 0.00 0.00 175.10 174.66 1vjz s GLN 195 N 0.08 3.55 -0.24 2.72 -0.21 -0.07 0.39 119.66 125.88 1vjz s GLN 195 Ca -0.04 -0.11 -0.04 0.00 0.02 0.00 0.00 55.36 55.19 1vjz s GLN 195 Cb -0.11 -3.10 -0.00 0.00 1.00 0.00 0.00 33.01 30.80 1vjz s GLN 195 CO 0.02 0.67 -0.02 0.45 -2.12 0.00 0.00 175.29 174.29 1vjz s SER 196 N -1.62 4.45 0.38 5.90 0.15 0.48 -1.98 113.70 121.46 1vjz s SER 196 Ca 0.25 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.41 1vjz s SER 196 Cb -0.13 -1.76 0.04 0.00 -1.71 0.00 0.00 66.02 62.46 1vjz s SER 196 CO 0.15 -0.06 0.28 0.00 1.20 0.00 0.00 173.24 174.80 1vjz s ARG 198 N -3.04 0.97 -0.46 0.00 1.81 -0.51 -2.34 118.95 115.38 1vjz s ARG 198 Ca 0.19 -1.15 0.05 0.00 -1.72 0.00 0.00 55.73 53.10 1vjz s ARG 198 Cb -0.01 -0.92 0.41 0.00 -0.45 0.00 0.00 34.95 33.98 1vjz s ARG 198 CO 0.12 0.19 1.09 0.41 -0.68 0.00 0.00 175.30 176.43 1vjz n GLY 199 N 0.78 5.95 0.23 -3.53 0.00 0.45 -4.73 105.19 104.35 1vjz n GLY 199 Ca -0.17 -2.77 0.02 0.00 0.00 0.00 0.00 46.02 43.10 1vjz n GLY 199 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vjz n TYR 200 N -0.45 0.13 -3.10 1.61 4.01 -1.26 -2.12 117.16 115.98 1vjz n TYR 200 Ca 0.38 -0.34 -0.40 0.00 -0.16 0.00 0.00 57.90 57.38 1vjz n TYR 200 Cb 0.62 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.57 1vjz n TYR 200 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1vjz s ILE 201 N -0.80 5.05 0.09 -0.72 1.01 -1.26 -3.14 121.20 121.43 1vjz s ILE 201 Ca 0.08 1.30 -0.03 0.00 0.00 0.00 0.00 60.65 62.01 1vjz s ILE 201 Cb 0.04 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1vjz s ILE 201 CO 0.06 0.21 0.28 -2.16 0.00 0.00 0.00 174.94 173.33 1vjz s PRO 202 N 1.16 3.53 0.50 2.79 0.04 -1.26 -4.99 135.00 136.77 1vjz s PRO 202 Ca 0.33 -0.26 0.18 0.00 0.04 0.00 0.00 61.00 61.30 1vjz s PRO 202 Cb -0.17 -2.97 1.26 0.00 0.04 0.00 0.00 34.50 32.66 1vjz s PRO 202 CO 0.14 0.56 2.09 0.74 0.04 0.00 0.00 177.00 180.57 1vjz h PHE 203 N 3.09 0.00 0.00 0.56 -1.00 -1.55 -1.69 116.94 116.35 1vjz h PHE 203 Ca -0.46 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.30 1vjz h PHE 203 Cb 1.17 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.72 1vjz h PHE 203 CO 0.62 0.09 -0.12 0.66 -1.61 0.00 0.00 178.31 177.95 1vjz h SER 204 N 0.00 0.00 0.00 2.17 4.64 -1.51 0.10 113.55 118.96 1vjz h SER 204 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1vjz h SER 204 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1vjz h SER 204 CO 0.01 0.12 -0.09 0.58 -0.87 0.00 0.00 176.83 176.57 1vjz h VAL 205 N 0.00 1.42 0.00 0.95 2.07 -1.58 -3.34 116.25 115.77 1vjz h VAL 205 Ca -0.00 -2.10 -0.11 0.00 0.82 0.00 0.00 66.70 65.31 1vjz h VAL 205 Cb 0.26 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1vjz h VAL 205 CO 0.02 0.48 -0.92 0.71 0.02 0.00 0.00 177.57 177.88 1vjz h THR 206 N -1.00 0.53 0.00 2.57 1.35 -1.26 -3.36 112.91 111.74 1vjz h THR 206 Ca -0.02 -1.88 -0.00 0.00 -0.55 0.00 0.00 66.41 63.96 1vjz h THR 206 Cb 0.85 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 1vjz h THR 206 CO -0.01 0.30 -0.17 1.41 -0.25 0.00 0.00 175.52 176.80 1vjz n HIS 207 N -3.00 0.00 -1.70 4.73 -0.00 0.34 -0.55 115.22 115.04 1vjz n HIS 207 Ca -0.03 -0.78 -0.44 0.00 -0.00 0.00 0.00 57.72 56.47 1vjz n HIS 207 Cb 0.74 -0.13 -0.04 0.00 -0.00 0.00 0.00 29.99 30.56 1vjz n HIS 207 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1vjz n TYR 208 N -1.05 2.55 -1.58 4.41 9.36 -1.19 -1.33 117.16 128.35 1vjz n TYR 208 Ca 0.12 0.14 -0.17 0.00 3.32 0.00 0.00 57.90 61.30 1vjz n TYR 208 Cb 0.67 -2.62 -0.07 0.00 -0.63 0.00 0.00 39.34 36.69 1vjz n TYR 208 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1vjz n LYS 209 N 3.73 -1.42 -2.26 2.98 5.02 -1.26 -4.57 118.16 120.38 1vjz n LYS 209 Ca 0.16 1.00 -0.42 0.00 -2.02 0.00 0.00 58.31 57.04 1vjz n LYS 209 Cb 0.32 -5.35 -0.03 0.00 -0.02 0.00 0.00 35.03 29.95 1vjz n LYS 209 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vjz s ALA 210 N -2.50 3.53 0.11 7.82 0.00 -0.44 -4.92 121.76 125.36 1vjz s ALA 210 Ca 0.00 0.99 0.13 0.00 0.00 0.00 0.00 51.96 53.08 1vjz s ALA 210 Cb 0.00 -3.52 0.24 0.00 0.00 0.00 0.00 23.12 19.84 1vjz s ALA 210 CO 0.00 -0.61 1.52 0.93 0.00 0.00 0.00 175.76 177.61 1vjz h GLU 211 N 6.98 0.00 -0.02 0.00 3.07 -1.93 -3.21 114.58 119.48 1vjz h GLU 211 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1vjz h GLU 211 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1vjz h GLU 211 CO 0.85 0.62 -0.05 -2.67 -1.40 0.00 0.00 179.01 176.37 1vjz n TRP 212 N -3.48 0.00 -4.45 4.33 2.14 -1.26 -4.83 117.44 109.89 1vjz n TRP 212 Ca 0.00 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.34 1vjz n TRP 212 Cb 0.70 -0.02 -0.10 0.00 -0.81 0.00 0.00 31.31 31.08 1vjz n TRP 212 CO 0.00 0.00 0.00 0.14 2.07 0.00 0.00 177.69 179.90 1vjz s VAL 213 N -2.08 2.27 -1.26 -1.67 -7.23 -1.21 -5.04 120.40 104.18 1vjz s VAL 213 Ca 0.34 -2.34 -0.19 0.00 -1.81 0.00 0.00 61.98 57.97 1vjz s VAL 213 Cb 0.20 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.88 1vjz s VAL 213 CO 0.36 -0.43 1.84 -0.67 -0.31 0.00 0.00 175.10 175.89 1vjz n ASP 214 N -0.58 4.21 -0.73 4.85 2.03 -1.26 -4.67 116.55 120.40 1vjz n ASP 214 Ca -0.06 -2.84 0.11 0.00 0.52 0.00 0.00 54.79 52.53 1vjz n ASP 214 Cb 0.60 -1.72 0.05 0.00 -0.72 0.00 0.00 41.12 39.33 1vjz n ASP 214 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1vjz n SER 215 N 10.09 2.52 -0.01 1.67 3.41 -1.26 -4.61 113.62 125.42 1vjz n SER 215 Ca 0.48 -1.76 0.15 0.00 -0.26 0.00 0.00 58.87 57.48 1vjz n SER 215 Cb 0.46 0.23 0.60 0.00 -0.26 0.00 0.00 64.21 65.23 1vjz n SER 215 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1vjz h LYS 216 N 3.59 0.18 -0.52 4.33 -0.00 -1.90 -1.44 116.57 120.81 1vjz h LYS 216 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.64 1vjz h LYS 216 Cb 0.87 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.06 1vjz h LYS 216 CO 0.00 0.12 0.00 -0.25 -0.00 0.00 0.00 179.45 179.32 1vjz n ASP 217 N -4.44 3.40 -4.78 7.07 8.00 -1.26 -4.97 116.55 119.57 1vjz n ASP 217 Ca 0.09 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.19 1vjz n ASP 217 Cb 0.46 -0.35 -0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1vjz n ASP 217 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1vjz s PHE 218 N -1.02 2.62 0.88 1.24 0.40 -0.54 -4.99 117.98 116.57 1vjz s PHE 218 Ca 0.35 1.16 -0.11 0.00 -0.60 0.00 0.00 56.93 57.73 1vjz s PHE 218 Cb 0.19 -4.01 0.12 0.00 0.51 0.00 0.00 43.02 39.83 1vjz s PHE 218 CO 0.24 -2.96 1.09 -1.25 0.70 0.00 0.00 175.22 173.05 1vjz s PRO 219 N -2.00 1.41 0.40 0.24 0.04 -1.26 -4.97 135.00 128.87 1vjz s PRO 219 Ca 0.53 0.80 -0.26 0.00 0.04 0.00 0.00 61.00 62.11 1vjz s PRO 219 Cb -0.46 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 1vjz s PRO 219 CO 0.62 -2.13 1.29 1.33 0.04 0.00 0.00 177.00 178.15 1vjz n VAL 220 N -3.80 2.42 -1.99 -0.36 0.24 -1.26 -4.89 118.33 108.70 1vjz n VAL 220 Ca 0.07 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.46 1vjz n VAL 220 Cb 0.55 -1.60 -0.01 0.00 -1.47 0.00 0.00 33.84 31.31 1vjz n VAL 220 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1vjz s PRO 221 N -2.14 4.25 -0.02 7.34 0.02 -1.26 -4.96 135.00 138.24 1vjz s PRO 221 Ca 0.59 2.36 -0.10 0.00 0.02 0.00 0.00 61.00 63.87 1vjz s PRO 221 Cb -0.52 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 30.99 1vjz s PRO 221 CO 0.59 -0.33 0.22 -1.21 -0.33 0.00 0.00 177.00 175.94 1vjz s GLU 222 N -1.92 0.53 -0.16 5.54 2.02 -1.26 -4.99 118.70 118.46 1vjz s GLU 222 Ca 0.50 -0.22 -0.10 0.00 0.02 0.00 0.00 54.97 55.17 1vjz s GLU 222 Cb -0.43 0.23 0.05 0.00 0.10 0.00 0.00 34.13 34.09 1vjz s GLU 222 CO 0.57 -0.13 0.39 -0.46 0.02 0.00 0.00 175.26 175.65 1vjz s TRP 223 N -1.16 -0.53 0.74 1.61 -0.11 -1.26 -3.04 118.94 115.19 1vjz s TRP 223 Ca -0.12 1.17 -0.12 0.00 1.22 0.00 0.00 56.10 58.25 1vjz s TRP 223 Cb -0.06 0.21 0.18 0.00 -1.50 0.00 0.00 33.47 32.30 1vjz s TRP 223 CO 0.02 -0.29 0.72 -0.35 -4.62 0.00 0.00 176.95 172.44 1vjz n PRO 224 N 3.79 -2.02 -3.18 5.86 -0.04 -1.26 -4.93 135.00 133.21 1vjz n PRO 224 Ca -0.20 -1.15 -0.15 0.00 -0.04 0.00 0.00 63.50 61.96 1vjz n PRO 224 Cb 0.56 -1.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.08 1vjz n PRO 224 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vjz n ASN 225 N -4.04 -3.98 -4.86 3.54 3.02 0.74 -5.02 115.26 104.66 1vjz n ASN 225 Ca 0.10 -0.40 -0.31 0.00 -0.03 0.00 0.00 54.58 53.94 1vjz n ASN 225 Cb 0.37 -3.73 0.02 0.00 -0.61 0.00 0.00 39.78 35.83 1vjz n ASN 225 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vjz s GLY 226 N -3.50 1.66 -0.09 7.41 0.00 -1.00 -4.69 107.32 107.12 1vjz s GLY 226 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1vjz s GLY 226 CO 0.52 0.20 -0.08 0.86 0.00 0.00 0.00 173.10 174.60 1vjz s TRP 227 N -3.17 2.91 -0.29 1.90 -0.00 -1.26 -0.34 118.94 118.68 1vjz s TRP 227 Ca 0.56 -0.15 -0.04 0.00 -0.00 0.00 0.00 56.10 56.47 1vjz s TRP 227 Cb -0.12 -1.77 0.10 0.00 -0.00 0.00 0.00 33.47 31.69 1vjz s TRP 227 CO 0.54 0.17 0.13 -1.58 -0.00 0.00 0.00 176.95 176.21 1vjz s HIS 228 N -0.42 0.37 -1.44 5.86 5.65 0.61 -1.22 115.29 124.70 1vjz s HIS 228 Ca 0.06 -0.91 -0.01 0.00 0.25 0.00 0.00 55.06 54.45 1vjz s HIS 228 Cb -0.12 -0.93 0.00 0.00 -1.18 0.00 0.00 32.58 30.35 1vjz s HIS 228 CO 0.02 -0.83 0.31 1.19 -0.65 0.00 0.00 174.74 174.78 1vjz n PHE 229 N 5.24 -1.53 0.00 3.88 3.72 -1.26 -2.03 117.46 125.47 1vjz n PHE 229 Ca -0.06 0.68 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 1vjz n PHE 229 Cb 0.42 -3.44 0.00 0.00 -0.94 0.00 0.00 39.48 35.52 1vjz n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vjz n GLY 230 N -2.16 2.86 3.84 1.37 0.00 -1.26 -5.04 105.19 104.81 1vjz n GLY 230 Ca -0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1vjz n GLY 230 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vjz s GLU 231 N -0.88 3.23 -0.11 1.61 0.41 -0.86 -5.11 118.70 116.99 1vjz s GLU 231 Ca 0.00 -0.45 -0.08 0.00 -0.41 0.00 0.00 54.97 54.03 1vjz s GLU 231 Cb 0.00 -2.95 -0.04 0.00 -1.78 0.00 0.00 34.13 29.35 1vjz s GLU 231 CO 0.00 0.64 0.18 0.71 -0.49 0.00 0.00 175.26 176.31 1vjz s TYR 232 N -1.31 3.61 0.07 1.61 2.02 -1.26 -0.29 117.35 121.80 1vjz s TYR 232 Ca 0.27 0.60 0.09 0.00 -0.37 0.00 0.00 57.07 57.66 1vjz s TYR 232 Cb -0.12 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 1vjz s TYR 232 CO 0.19 0.70 -0.25 -1.58 -1.57 0.00 0.00 175.55 173.03 1vjz s TRP 233 N -0.95 2.20 0.15 2.71 0.52 0.53 -4.93 118.94 119.18 1vjz s TRP 233 Ca 0.16 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.91 1vjz s TRP 233 Cb -0.13 -1.28 -0.01 0.00 -1.15 0.00 0.00 33.47 30.90 1vjz s TRP 233 CO 0.05 0.17 0.10 0.27 0.02 0.00 0.00 176.95 177.56 1vjz n ASN 234 N 1.55 0.23 -0.24 2.95 0.23 -1.26 -0.19 115.26 118.52 1vjz n ASN 234 Ca -0.17 -1.91 -0.02 0.00 -0.53 0.00 0.00 54.58 51.94 1vjz n ASN 234 Cb 0.52 0.60 0.09 0.00 -2.08 0.00 0.00 39.78 38.91 1vjz n ASN 234 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1vjz h ARG 235 N 0.00 0.77 -0.46 -3.83 1.12 -1.99 -1.89 114.38 108.10 1vjz h ARG 235 Ca -0.11 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 58.71 1vjz h ARG 235 Cb 0.50 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 30.27 1vjz h ARG 235 CO 0.17 0.51 0.27 1.49 -3.11 0.00 0.00 179.97 179.30 1vjz h GLU 236 N 0.80 0.63 -0.48 0.20 4.57 -1.99 0.23 114.58 118.54 1vjz h GLU 236 Ca 0.29 -0.06 -0.13 0.00 -1.18 0.00 0.00 59.36 58.29 1vjz h GLU 236 Cb 0.09 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1vjz h GLU 236 CO -0.14 0.47 -0.19 -0.22 -1.18 0.00 0.00 179.01 177.75 1vjz h LYS 237 N 0.61 0.96 -0.18 1.92 3.64 -1.92 -1.11 116.57 120.50 1vjz h LYS 237 Ca 0.17 -0.39 0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1vjz h LYS 237 Cb 0.01 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1vjz h LYS 237 CO -0.03 1.06 -0.03 -0.07 -2.27 0.00 0.00 179.45 178.12 1vjz h LEU 238 N 0.84 -0.13 -0.31 5.20 3.38 -1.08 -1.67 115.31 121.54 1vjz h LEU 238 Ca 0.11 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1vjz h LEU 238 Cb 0.76 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1vjz h LEU 238 CO 0.06 -0.04 -0.11 0.25 0.09 0.00 0.00 178.44 178.70 1vjz h LEU 239 N 0.02 -0.37 -0.92 1.67 5.85 -0.45 -1.57 115.31 119.54 1vjz h LEU 239 Ca 0.09 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1vjz h LEU 239 Cb 0.12 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1vjz h LEU 239 CO -0.17 -0.14 0.59 -0.33 -0.34 0.00 0.00 178.44 178.05 1vjz h GLU 240 N -0.04 1.07 0.31 1.25 5.08 -1.07 -0.25 114.58 120.91 1vjz h GLU 240 Ca 0.15 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1vjz h GLU 240 Cb 0.28 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1vjz h GLU 240 CO -0.34 0.71 -0.32 1.25 -1.00 0.00 0.00 179.01 179.30 1vjz h HIS 241 N 1.10 -0.87 0.00 4.33 2.76 -0.39 -1.99 115.15 120.09 1vjz h HIS 241 Ca 0.38 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.49 1vjz h HIS 241 Cb 0.10 0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 1vjz h HIS 241 CO -0.02 -0.46 -0.33 1.88 -1.30 0.00 0.00 177.93 177.70 1vjz h TYR 242 N -0.67 0.00 -0.90 5.26 0.05 -1.05 -2.26 116.97 117.41 1vjz h TYR 242 Ca -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1vjz h TYR 242 Cb 0.61 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.31 1vjz h TYR 242 CO -0.20 0.33 0.52 -0.07 -1.05 0.00 0.00 178.16 177.69 1vjz h LEU 243 N 0.00 1.10 -0.92 3.88 3.38 -0.90 -1.16 115.31 120.68 1vjz h LEU 243 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vjz h LEU 243 Cb 0.93 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1vjz h LEU 243 CO 0.04 0.86 0.58 0.74 0.09 0.00 0.00 178.44 180.76 1vjz h THR 244 N 1.25 1.25 -0.18 0.22 2.02 -0.78 -3.08 112.91 113.60 1vjz h THR 244 Ca 0.32 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 67.01 1vjz h THR 244 Cb -0.01 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.30 1vjz h THR 244 CO -0.06 0.25 0.10 -0.50 0.37 0.00 0.00 175.52 175.68 1vjz h TRP 245 N 1.26 0.19 0.00 3.16 4.06 -1.02 -3.07 115.95 120.52 1vjz h TRP 245 Ca 0.33 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.29 1vjz h TRP 245 Cb -0.10 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1vjz h TRP 245 CO -0.00 0.11 0.00 0.44 -3.56 0.00 0.00 178.44 175.43 1vjz n ILE 246 N -4.99 0.83 0.27 1.49 -5.35 -0.52 -1.72 119.36 109.38 1vjz n ILE 246 Ca -0.03 0.21 0.18 0.00 -0.27 0.00 0.00 62.75 62.84 1vjz n ILE 246 Cb 0.04 -0.93 0.98 0.00 -1.74 0.00 0.00 39.64 37.99 1vjz n ILE 246 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1vjz h LYS 247 N 0.00 0.00 -0.13 6.28 1.57 -1.48 -1.63 116.57 121.18 1vjz h LYS 247 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1vjz h LYS 247 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1vjz h LYS 247 CO 0.00 0.00 0.09 -0.07 -0.57 0.00 0.00 179.45 178.90 1vjz h LEU 248 N 0.00 0.04 -2.01 2.94 3.38 -1.53 -2.17 115.31 115.96 1vjz h LEU 248 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1vjz h LEU 248 Cb 0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1vjz h LEU 248 CO 0.00 0.03 -0.09 0.03 0.09 0.00 0.00 178.44 178.50 1vjz h ARG 249 N 0.05 0.00 0.00 1.13 3.08 -0.96 0.79 114.38 118.47 1vjz h ARG 249 Ca 0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1vjz h ARG 249 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1vjz h ARG 249 CO -0.00 0.09 -0.13 1.96 -1.07 0.00 0.00 179.97 180.82 1vjz h GLN 250 N 0.00 0.00 -0.58 0.04 7.50 -1.57 0.59 115.11 121.10 1vjz h GLN 250 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1vjz h GLN 250 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.75 1vjz h GLN 250 CO 0.01 0.13 0.00 1.63 -1.50 0.00 0.00 178.83 179.10 1vjz n LYS 251 N -3.66 2.49 -1.17 1.46 5.02 0.22 -4.92 118.16 117.60 1vjz n LYS 251 Ca -0.02 -2.08 -0.06 0.00 -2.02 0.00 0.00 58.31 54.14 1vjz n LYS 251 Cb 0.24 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1vjz n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vjz n GLY 252 N 1.30 0.82 3.59 0.72 0.00 0.20 -4.93 105.19 106.89 1vjz n GLY 252 Ca 0.19 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 1vjz n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vjz s ILE 253 N -2.17 4.52 0.62 -0.61 1.01 -0.89 -4.81 121.20 118.88 1vjz s ILE 253 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 1vjz s ILE 253 Cb 0.00 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 1vjz s ILE 253 CO 0.00 0.47 0.99 -0.70 0.00 0.00 0.00 174.94 175.69 1vjz s GLU 254 N 0.40 3.13 -0.01 2.79 2.56 -1.17 -2.47 118.70 123.93 1vjz s GLU 254 Ca 0.01 0.36 0.04 0.00 0.00 0.00 0.00 54.97 55.38 1vjz s GLU 254 Cb -0.13 -2.15 -0.01 0.00 2.00 0.00 0.00 34.13 33.84 1vjz s GLU 254 CO 0.01 -0.73 -0.13 0.08 -0.56 0.00 0.00 175.26 173.93 1vjz s VAL 255 N -3.13 1.01 -0.07 3.70 1.01 -1.26 -0.89 120.40 120.77 1vjz s VAL 255 Ca 0.55 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 1vjz s VAL 255 Cb -0.11 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.47 1vjz s VAL 255 CO 0.49 0.29 0.43 0.12 0.00 0.00 0.00 175.10 176.43 1vjz s PHE 256 N -0.30 -0.37 -0.62 5.22 5.36 -0.84 -4.18 117.98 122.26 1vjz s PHE 256 Ca 0.05 0.71 -0.17 0.00 -0.96 0.00 0.00 56.93 56.56 1vjz s PHE 256 Cb -0.05 0.18 0.13 0.00 -0.34 0.00 0.00 43.02 42.94 1vjz s PHE 256 CO -0.00 -0.39 0.66 0.00 -1.46 0.00 0.00 175.22 174.03 1vjz h GLY 258 N 9.31 0.00 -3.03 0.00 0.00 -1.76 -0.22 103.07 107.37 1vjz h GLY 258 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1vjz h GLY 258 CO 1.03 0.00 -0.28 -0.54 0.00 0.00 0.00 176.54 176.76 1vjz s GLU 259 N -3.26 0.98 0.00 4.80 2.02 -1.23 -4.53 118.70 117.49 1vjz s GLU 259 Ca 0.07 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 54.11 1vjz s GLU 259 Cb 0.10 0.39 0.00 0.00 0.10 0.00 0.00 34.13 34.72 1vjz s GLU 259 CO 0.50 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.84 1vjz n GLY 261 N -0.14 0.43 3.00 -1.39 0.00 -0.90 -0.41 105.19 105.78 1vjz n GLY 261 Ca -0.13 -2.31 -0.16 0.00 0.00 0.00 0.00 46.02 43.41 1vjz n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vjz s ALA 262 N -1.59 0.55 1.26 4.61 0.00 -1.26 -4.69 121.76 120.64 1vjz s ALA 262 Ca 0.00 -0.43 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 1vjz s ALA 262 Cb 0.00 -0.08 0.29 0.00 0.00 0.00 0.00 23.12 23.33 1vjz s ALA 262 CO 0.00 0.09 0.95 0.98 0.00 0.00 0.00 175.76 177.78 1vjz n TYR 263 N 2.47 -3.78 -0.46 0.00 9.36 0.29 -4.37 117.16 120.67 1vjz n TYR 263 Ca -0.16 -0.87 0.08 0.00 3.32 0.00 0.00 57.90 60.28 1vjz n TYR 263 Cb 0.57 -1.05 0.27 0.00 -0.63 0.00 0.00 39.34 38.50 1vjz n TYR 263 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1vjz n ASN 264 N -4.85 3.83 -0.80 2.98 0.23 -1.25 -3.90 115.26 111.50 1vjz n ASN 264 Ca 0.13 -2.27 0.11 0.00 -0.53 0.00 0.00 54.58 52.03 1vjz n ASN 264 Cb 0.53 -0.43 0.07 0.00 -2.08 0.00 0.00 39.78 37.87 1vjz n ASN 264 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1vjz n LYS 265 N 0.81 1.95 -3.36 -3.83 4.76 -1.26 -4.55 118.16 112.68 1vjz n LYS 265 Ca 0.20 -1.63 -0.38 0.00 -2.87 0.00 0.00 58.31 53.62 1vjz n LYS 265 Cb 0.67 -1.45 -0.06 0.00 -1.84 0.00 0.00 35.03 32.35 1vjz n LYS 265 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1vjz s THR 266 N -2.06 4.91 0.40 -0.18 2.01 -1.25 -5.00 115.64 114.48 1vjz s THR 266 Ca 0.24 1.04 -0.25 0.00 0.31 0.00 0.00 61.69 63.04 1vjz s THR 266 Cb 0.19 -3.82 -0.11 0.00 0.01 0.00 0.00 72.50 68.77 1vjz s THR 266 CO 0.36 0.53 1.09 -2.65 -0.69 0.00 0.00 174.62 173.26 1vjz n PRO 267 N 2.03 1.53 -0.12 4.92 -0.02 -1.26 -4.79 135.00 137.30 1vjz n PRO 267 Ca -0.11 0.55 0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1vjz n PRO 267 Cb 0.51 -2.12 0.32 0.00 -0.02 0.00 0.00 33.50 32.20 1vjz n PRO 267 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1vjz h HIS 268 N 1.77 0.75 -0.32 6.00 2.76 -1.95 -1.32 115.15 122.84 1vjz h HIS 268 Ca -0.45 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 57.65 1vjz h HIS 268 Cb 1.32 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 30.02 1vjz h HIS 268 CO 0.45 0.48 -0.19 0.38 -1.30 0.00 0.00 177.93 177.75 1vjz h ASP 269 N 0.81 0.58 -0.23 3.26 2.03 -1.96 -1.21 116.42 119.69 1vjz h ASP 269 Ca 0.22 -0.18 -0.08 0.00 -0.73 0.00 0.00 57.03 56.26 1vjz h ASP 269 Cb -0.08 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.25 1vjz h ASP 269 CO -0.05 0.77 -0.15 0.58 -1.03 0.00 0.00 179.24 179.37 1vjz h VAL 270 N 0.52 1.31 0.06 4.15 2.07 -1.63 -1.64 116.25 121.10 1vjz h VAL 270 Ca 0.08 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.36 1vjz h VAL 270 Cb 0.62 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1vjz h VAL 270 CO 0.04 0.39 -0.09 0.58 0.02 0.00 0.00 177.57 178.51 1vjz h VAL 271 N 0.22 0.78 -0.46 2.57 2.07 -1.03 -0.83 116.25 119.57 1vjz h VAL 271 Ca 0.05 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 1vjz h VAL 271 Cb 0.67 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1vjz h VAL 271 CO 0.04 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.40 1vjz h LEU 272 N -0.19 0.89 0.28 2.57 3.38 -1.23 0.39 115.31 121.40 1vjz h LEU 272 Ca 0.02 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1vjz h LEU 272 Cb 0.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1vjz h LEU 272 CO -0.05 1.04 -0.13 0.50 0.09 0.00 0.00 178.44 179.88 1vjz h LYS 273 N 0.78 -0.36 -0.20 1.13 3.64 -1.13 -1.40 116.57 119.02 1vjz h LYS 273 Ca 0.12 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1vjz h LYS 273 Cb 0.69 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 1vjz h LYS 273 CO 0.05 -0.17 0.07 2.35 -2.27 0.00 0.00 179.45 179.48 1vjz h TRP 274 N -0.48 0.12 -0.98 1.91 7.01 -0.93 -2.55 115.95 120.05 1vjz h TRP 274 Ca -0.04 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.03 1vjz h TRP 274 Cb 0.36 -0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.33 1vjz h TRP 274 CO -0.03 0.06 0.63 1.25 -2.79 0.00 0.00 178.44 177.56 1vjz h LEU 275 N 0.16 1.02 -0.25 0.65 5.85 -0.19 -1.04 115.31 121.50 1vjz h LEU 275 Ca 0.09 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1vjz h LEU 275 Cb 0.06 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1vjz h LEU 275 CO -0.09 0.67 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.35 1vjz h GLU 276 N 1.17 0.61 -0.30 1.25 4.81 -1.02 0.14 114.58 121.24 1vjz h GLU 276 Ca 0.41 -0.32 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1vjz h GLU 276 Cb 0.12 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 1vjz h GLU 276 CO -0.16 0.92 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.50 1vjz h ASP 277 N 0.33 -0.35 -0.11 1.04 3.32 -1.08 0.26 116.42 119.82 1vjz h ASP 277 Ca 0.04 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1vjz h ASP 277 Cb 0.80 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1vjz h ASP 277 CO 0.06 -0.13 0.07 0.25 -1.72 0.00 0.00 179.24 177.77 1vjz h LEU 278 N -0.03 0.13 -1.47 1.55 5.85 -0.81 -2.47 115.31 118.06 1vjz h LEU 278 Ca 0.15 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1vjz h LEU 278 Cb 0.26 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1vjz h LEU 278 CO -0.33 0.14 0.00 -0.07 -0.34 0.00 0.00 178.44 177.84 1vjz h LEU 279 N 0.11 0.31 -0.45 2.25 3.38 -0.57 -1.19 115.31 119.16 1vjz h LEU 279 Ca 0.04 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1vjz h LEU 279 Cb 0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1vjz h LEU 279 CO -0.01 0.37 -0.34 -0.08 0.09 0.00 0.00 178.44 178.47 1vjz h GLU 280 N 0.34 0.93 -0.21 1.13 4.22 -0.67 -0.89 114.58 119.43 1vjz h GLU 280 Ca 0.08 -0.46 -0.01 0.00 0.08 0.00 0.00 59.36 59.05 1vjz h GLU 280 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1vjz h GLU 280 CO 0.00 1.12 0.09 0.82 -2.18 0.00 0.00 179.01 178.87 1vjz h ILE 281 N 0.77 1.14 -0.81 2.32 2.04 -1.08 -0.77 117.51 121.12 1vjz h ILE 281 Ca 0.07 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.61 1vjz h ILE 281 Cb 0.92 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 1vjz h ILE 281 CO 0.09 0.14 0.46 -0.26 0.00 0.00 0.00 178.15 178.58 1vjz h PHE 282 N 0.20 0.84 -0.12 1.37 0.04 -1.02 0.44 116.94 118.69 1vjz h PHE 282 Ca 0.07 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 1vjz h PHE 282 Cb 0.13 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.03 1vjz h PHE 282 CO -0.02 0.35 -0.27 -0.22 -0.60 0.00 0.00 178.31 177.55 1vjz h LYS 283 N 0.79 0.39 -0.71 1.51 3.64 -1.05 0.78 116.57 121.91 1vjz h LYS 283 Ca 0.39 -0.26 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1vjz h LYS 283 Cb 0.34 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1vjz h LYS 283 CO -0.24 0.87 0.42 1.15 -2.27 0.00 0.00 179.45 179.38 1vjz h THR 284 N -0.04 1.03 -0.06 1.00 2.02 -0.82 -2.26 112.91 113.78 1vjz h THR 284 Ca -0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1vjz h THR 284 Cb 0.87 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1vjz h THR 284 CO 0.06 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.27 1vjz n LEU 285 N -4.72 1.65 -3.60 2.58 4.77 0.15 -4.92 117.00 112.91 1vjz n LEU 285 Ca 0.09 -0.59 -0.23 0.00 -0.03 0.00 0.00 56.01 55.25 1vjz n LEU 285 Cb 0.14 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1vjz n LEU 285 CO 0.31 0.29 0.17 -3.20 -1.33 0.00 0.00 177.39 173.63 1vjz n ASN 286 N 0.29 -4.64 -4.63 -1.43 5.15 0.99 -4.98 115.26 106.00 1vjz n ASN 286 Ca 0.18 -0.61 -0.37 0.00 -0.60 0.00 0.00 54.58 53.18 1vjz n ASN 286 Cb 0.37 -4.86 -0.10 0.00 -0.53 0.00 0.00 39.78 34.65 1vjz n ASN 286 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1vjz s ILE 287 N -3.35 5.33 0.76 -1.44 1.01 0.23 -4.99 121.20 118.76 1vjz s ILE 287 Ca 0.39 0.22 -0.12 0.00 0.00 0.00 0.00 60.65 61.15 1vjz s ILE 287 Cb -0.18 -3.53 0.06 0.00 0.01 0.00 0.00 42.46 38.82 1vjz s ILE 287 CO 0.75 0.30 1.11 -0.83 0.00 0.00 0.00 174.94 176.27 1vjz s GLY 288 N 1.32 1.81 0.05 6.18 0.00 -1.26 -4.52 107.32 110.91 1vjz s GLY 288 Ca 0.08 0.40 -0.00 0.00 0.00 0.00 0.00 44.72 45.19 1vjz s GLY 288 CO 0.07 0.75 -0.04 -0.11 0.00 0.00 0.00 173.10 173.78 1vjz s PHE 289 N -2.71 0.56 -0.09 1.90 -0.12 0.30 -0.51 117.98 117.31 1vjz s PHE 289 Ca 0.64 -0.96 -0.03 0.00 -0.05 0.00 0.00 56.93 56.53 1vjz s PHE 289 Cb -0.19 -0.39 0.04 0.00 -0.63 0.00 0.00 43.02 41.85 1vjz s PHE 289 CO 0.53 -0.31 0.09 0.00 -0.05 0.00 0.00 175.22 175.48 1vjz s ALA 290 N -3.50 0.22 0.26 1.99 0.00 -0.10 -1.62 121.76 119.03 1vjz s ALA 290 Ca 0.05 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 1vjz s ALA 290 Cb 0.05 -0.78 -0.11 0.00 0.00 0.00 0.00 23.12 22.27 1vjz s ALA 290 CO -0.08 -0.72 1.55 -1.17 0.00 0.00 0.00 175.76 175.34 1vjz s LEU 291 N 2.18 4.36 0.50 0.00 2.96 -0.06 -3.49 118.68 125.14 1vjz s LEU 291 Ca 0.04 2.83 0.16 0.00 -0.22 0.00 0.00 54.13 56.93 1vjz s LEU 291 Cb -0.13 -3.63 1.21 0.00 0.50 0.00 0.00 46.19 44.14 1vjz s LEU 291 CO -0.05 -0.84 2.10 -0.25 -1.32 0.00 0.00 176.35 175.99 1vjz h TRP 292 N 5.15 0.11 -3.77 5.38 -0.00 -1.89 0.11 115.95 121.03 1vjz h TRP 292 Ca -0.46 0.00 -0.39 0.00 -0.00 0.00 0.00 58.89 58.04 1vjz h TRP 292 Cb 1.22 -0.04 -0.20 0.00 -0.00 0.00 0.00 29.16 30.15 1vjz h TRP 292 CO 0.60 0.06 -0.76 -0.80 -0.00 0.00 0.00 178.44 177.54 1vjz s ASN 293 N -6.83 1.73 0.00 2.65 0.02 -1.26 -4.17 114.94 107.09 1vjz s ASN 293 Ca -0.06 -0.72 0.00 0.00 -1.02 0.00 0.00 52.86 51.06 1vjz s ASN 293 Cb 0.18 -0.04 0.00 0.00 0.02 0.00 0.00 41.25 41.40 1vjz s ASN 293 CO 0.69 -0.14 0.00 0.33 0.02 0.00 0.00 177.10 178.00 1vjz n PHE 294 N 0.87 0.00 -3.28 2.20 7.35 -1.24 -3.93 117.46 119.43 1vjz n PHE 294 Ca -0.18 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.13 1vjz n PHE 294 Cb 0.56 -0.10 -0.06 0.00 0.35 0.00 0.00 39.48 40.23 1vjz n PHE 294 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1vjz s ARG 295 N -0.79 4.35 0.00 -4.13 0.52 -1.26 -1.57 118.95 116.06 1vjz s ARG 295 Ca 0.00 0.52 0.00 0.00 -0.52 0.00 0.00 55.73 55.73 1vjz s ARG 295 Cb 0.00 -3.43 0.00 0.00 0.52 0.00 0.00 34.95 32.04 1vjz s ARG 295 CO 0.00 0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.89 1vjz n GLY 296 N 3.19 1.19 0.34 -3.53 0.00 0.05 -4.83 105.19 101.61 1vjz n GLY 296 Ca -0.06 -1.95 0.05 0.00 0.00 0.00 0.00 46.02 44.06 1vjz n GLY 296 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vjz h PRO 297 N 0.00 0.66 -0.20 1.61 0.11 -1.76 0.39 132.00 132.81 1vjz h PRO 297 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1vjz h PRO 297 Cb 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.96 1vjz h PRO 297 CO 0.00 0.44 0.00 1.19 -0.21 0.00 0.00 178.00 179.42 1vjz n PHE 298 N -4.47 0.26 -3.25 0.65 3.01 -1.26 -3.94 117.46 108.46 1vjz n PHE 298 Ca 0.07 -0.13 -0.15 0.00 1.01 0.00 0.00 57.45 58.25 1vjz n PHE 298 Cb 0.15 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.66 1vjz n PHE 298 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vjz n GLY 299 N 1.08 2.21 0.02 1.37 0.00 0.13 -4.05 105.19 105.95 1vjz n GLY 299 Ca 0.15 -2.22 0.12 0.00 0.00 0.00 0.00 46.02 44.07 1vjz n GLY 299 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vjz n ILE 300 N -1.78 0.10 -4.78 -0.61 -5.35 -0.61 -4.70 119.36 101.64 1vjz n ILE 300 Ca 0.08 -0.10 -0.25 0.00 -0.27 0.00 0.00 62.75 62.22 1vjz n ILE 300 Cb 0.44 0.20 -0.15 0.00 -1.74 0.00 0.00 39.64 38.39 1vjz n ILE 300 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1vjz s LEU 301 N -3.41 2.07 -1.52 7.28 1.43 -0.82 -0.35 118.68 123.36 1vjz s LEU 301 Ca 0.09 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 1vjz s LEU 301 Cb 0.16 -0.90 0.08 0.00 0.03 0.00 0.00 46.19 45.56 1vjz s LEU 301 CO 0.73 0.19 0.96 0.47 0.23 0.00 0.00 176.35 178.93 1vjz n ASP 302 N 2.44 -4.92 -0.04 2.29 8.00 0.97 -0.77 116.55 124.52 1vjz n ASP 302 Ca -0.15 -0.73 0.13 0.00 0.71 0.00 0.00 54.79 54.75 1vjz n ASP 302 Cb 0.54 -3.93 0.37 0.00 -0.02 0.00 0.00 41.12 38.08 1vjz n ASP 302 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1vjz n SER 303 N -2.80 0.48 -3.21 -2.24 3.41 -1.24 -3.86 113.62 104.15 1vjz n SER 303 Ca 0.04 -0.23 -0.23 0.00 -0.26 0.00 0.00 58.87 58.18 1vjz n SER 303 Cb 0.53 0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.60 1vjz n SER 303 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1vjz n GLU 304 N -1.34 -5.78 -2.78 4.33 1.02 -1.26 -4.37 120.64 110.46 1vjz n GLU 304 Ca 0.07 0.87 -0.41 0.00 -0.02 0.00 0.00 57.16 57.68 1vjz n GLU 304 Cb 0.33 -5.79 -0.04 0.00 -0.02 0.00 0.00 31.44 25.92 1vjz n GLU 304 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1vjz s ARG 305 N -5.91 4.59 0.00 3.49 0.52 -1.26 -4.93 118.95 115.44 1vjz s ARG 305 Ca 0.40 1.34 0.28 0.00 -0.52 0.00 0.00 55.73 57.23 1vjz s ARG 305 Cb -0.18 -3.42 1.33 0.00 0.52 0.00 0.00 34.95 33.20 1vjz s ARG 305 CO 0.49 0.08 1.93 0.36 0.02 0.00 0.00 175.30 178.19 1vjz n LYS 306 N 3.40 0.27 -0.34 3.54 2.85 -1.26 -3.52 118.16 123.10 1vjz n LYS 306 Ca 0.03 0.03 0.07 0.00 -1.05 0.00 0.00 58.31 57.39 1vjz n LYS 306 Cb 0.50 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.57 1vjz n LYS 306 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1vjz n ASP 307 N -1.36 2.52 -4.38 -5.58 5.75 -1.26 -4.98 116.55 107.27 1vjz n ASP 307 Ca 0.11 -3.33 -0.33 0.00 -0.01 0.00 0.00 54.79 51.24 1vjz n ASP 307 Cb 0.25 -0.50 -0.14 0.00 -1.03 0.00 0.00 41.12 39.70 1vjz n ASP 307 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1vjz s VAL 308 N -2.99 2.88 -0.79 2.12 1.01 -1.23 -4.86 120.40 116.55 1vjz s VAL 308 Ca 0.37 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 1vjz s VAL 308 Cb 0.32 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.61 1vjz s VAL 308 CO 0.02 0.55 1.13 -0.70 0.00 0.00 0.00 175.10 176.10 1vjz s GLU 309 N -0.00 3.30 0.52 2.72 2.56 -1.26 -4.99 118.70 121.55 1vjz s GLU 309 Ca -0.05 -0.96 -0.19 0.00 0.00 0.00 0.00 54.97 53.77 1vjz s GLU 309 Cb -0.14 -4.53 -0.07 0.00 2.00 0.00 0.00 34.13 31.38 1vjz s GLU 309 CO 0.04 -1.93 1.07 0.71 -0.56 0.00 0.00 175.26 174.59 1vjz s TYR 310 N 4.23 2.90 -0.01 5.30 2.02 -1.26 -4.84 117.35 125.68 1vjz s TYR 310 Ca 0.30 1.56 -0.09 0.00 -0.37 0.00 0.00 57.07 58.47 1vjz s TYR 310 Cb -0.10 -3.12 -0.05 0.00 -0.40 0.00 0.00 41.96 38.29 1vjz s TYR 310 CO 0.04 -1.09 0.29 -2.00 -1.57 0.00 0.00 175.55 171.22 1vjz s GLU 311 N -3.41 3.64 0.01 -0.62 2.12 -0.01 -4.83 118.70 115.61 1vjz s GLU 311 Ca 0.68 0.05 -0.30 0.00 0.36 0.00 0.00 54.97 55.76 1vjz s GLU 311 Cb -0.18 -3.12 -0.06 0.00 0.26 0.00 0.00 34.13 31.03 1vjz s GLU 311 CO 0.25 0.68 1.40 -1.21 -0.54 0.00 0.00 175.26 175.84 1vjz s GLU 312 N -1.47 4.29 -0.41 4.30 2.02 -1.26 -0.34 118.70 125.83 1vjz s GLU 312 Ca 0.25 1.97 0.01 0.00 0.02 0.00 0.00 54.97 57.22 1vjz s GLU 312 Cb -0.14 -3.55 0.14 0.00 0.10 0.00 0.00 34.13 30.68 1vjz s GLU 312 CO 0.13 -0.57 0.24 -0.46 0.02 0.00 0.00 175.26 174.62 1vjz s TRP 313 N 2.32 1.42 -1.40 1.61 -0.11 0.10 -4.88 118.94 118.00 1vjz s TRP 313 Ca 0.64 -2.10 -0.09 0.00 1.22 0.00 0.00 56.10 55.77 1vjz s TRP 313 Cb -0.32 -1.43 0.03 0.00 -1.50 0.00 0.00 33.47 30.26 1vjz s TRP 313 CO 0.27 -0.80 1.07 0.66 -4.62 0.00 0.00 176.95 173.53 1vjz n TYR 314 N 3.67 -2.56 -0.28 5.86 4.01 -1.26 -0.51 117.16 126.09 1vjz n TYR 314 Ca 0.12 0.96 0.00 0.00 -0.16 0.00 0.00 57.90 58.82 1vjz n TYR 314 Cb 0.37 -4.65 0.00 0.00 -0.31 0.00 0.00 39.34 34.74 1vjz n TYR 314 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vjz n GLY 315 N -1.79 1.78 4.02 2.72 0.00 -1.26 -5.04 105.19 105.62 1vjz n GLY 315 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1vjz n GLY 315 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vjz s HIS 316 N -3.04 1.86 -0.24 1.61 3.76 0.33 -5.10 115.29 114.46 1vjz s HIS 316 Ca 0.00 -0.54 0.01 0.00 -0.15 0.00 0.00 55.06 54.38 1vjz s HIS 316 Cb 0.00 -2.40 0.04 0.00 1.11 0.00 0.00 32.58 31.33 1vjz s HIS 316 CO 0.00 -1.05 -0.11 0.15 -0.85 0.00 0.00 174.74 172.89 1vjz s LYS 317 N -4.67 2.56 -0.17 1.40 1.02 -1.26 -0.72 119.74 117.91 1vjz s LYS 317 Ca 0.61 -1.14 -0.07 0.00 0.02 0.00 0.00 55.97 55.38 1vjz s LYS 317 Cb -0.07 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 1vjz s LYS 317 CO 0.38 -0.46 0.07 -1.17 -0.92 0.00 0.00 175.35 173.26 1vjz s LEU 318 N 1.21 3.91 -1.03 3.17 2.96 0.54 -0.02 118.68 129.42 1vjz s LEU 318 Ca -0.03 0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.84 1vjz s LEU 318 Cb -0.18 -1.98 0.13 0.00 0.50 0.00 0.00 46.19 44.66 1vjz s LEU 318 CO -0.06 0.21 1.28 -0.62 -1.32 0.00 0.00 176.35 175.84 1vjz s ASP 319 N 0.16 6.73 0.29 3.68 -1.08 0.52 -0.83 116.67 126.15 1vjz s ASP 319 Ca 0.05 -2.22 -0.00 0.00 -0.52 0.00 0.00 52.55 49.86 1vjz s ASP 319 Cb -0.12 -2.43 0.44 0.00 -1.46 0.00 0.00 42.92 39.35 1vjz s ASP 319 CO 0.00 -1.05 1.84 -0.09 0.52 0.00 0.00 175.17 176.39 1vjz h ARG 320 N 8.47 0.76 -0.79 4.34 9.65 -1.88 -1.28 114.38 133.66 1vjz h ARG 320 Ca 0.22 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1vjz h ARG 320 Cb 0.98 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1vjz h ARG 320 CO 1.20 0.71 0.00 1.63 2.80 0.00 0.00 179.97 186.31 1vjz n LYS 321 N -4.28 0.25 0.00 0.20 5.02 -1.26 -0.30 118.16 117.79 1vjz n LYS 321 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1vjz n LYS 321 Cb 0.23 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1vjz n LYS 321 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1vjz n LEU 323 N 0.55 0.00 0.04 -0.35 7.94 -0.48 -1.63 117.00 123.07 1vjz n LEU 323 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1vjz n LEU 323 Cb 0.08 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.36 1vjz n LEU 323 CO 0.00 0.00 0.91 -0.33 -1.11 0.00 0.00 177.39 176.86 1vjz h GLU 324 N 0.00 0.43 -0.21 1.96 4.39 -0.92 -0.65 114.58 119.58 1vjz h GLU 324 Ca 0.00 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1vjz h GLU 324 Cb 0.00 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1vjz h GLU 324 CO 0.00 0.50 0.11 1.25 -1.16 0.00 0.00 179.01 179.71 1vjz h LEU 325 N 0.41 0.16 -1.03 1.33 5.85 -1.54 -1.67 115.31 118.83 1vjz h LEU 325 Ca 0.09 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1vjz h LEU 325 Cb 0.36 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1vjz h LEU 325 CO 0.02 0.12 0.62 -0.07 -0.34 0.00 0.00 178.44 178.79 1vjz h LEU 326 N 0.23 1.12 -0.60 2.25 3.38 -1.61 -2.86 115.31 117.23 1vjz h LEU 326 Ca 0.09 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1vjz h LEU 326 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1vjz h LEU 326 CO -0.06 0.82 -0.57 0.03 0.09 0.00 0.00 178.44 178.76 1vjz h ARG 327 N 1.31 0.00 0.00 1.13 3.08 -0.90 -2.29 114.38 116.72 1vjz h ARG 327 Ca 0.35 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.38 1vjz h ARG 327 Cb -0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1vjz h ARG 327 CO -0.07 0.57 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.08 1vjz h LYS 328 N 0.00 0.00 0.00 0.04 3.64 -1.07 -3.51 116.57 115.67 1vjz h LYS 328 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1vjz h LYS 328 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1vjz h LYS 328 CO 0.07 0.09 0.00 0.66 -2.27 0.00 0.00 179.45 178.01