#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jz4 s LEU 2 N 0.00 4.39 0.23 -5.58 1.43 -1.26 -4.98 118.68 112.90 3jz4 s LEU 2 Ca 0.00 1.11 -0.06 0.00 -1.03 0.00 0.00 54.13 54.15 3jz4 s LEU 2 Cb 0.00 -3.15 0.20 0.00 0.03 0.00 0.00 46.19 43.27 3jz4 s LEU 2 CO 0.00 0.15 1.78 0.78 0.23 0.00 0.00 176.35 179.29 3jz4 h ASN 3 N 3.84 1.04 -3.66 2.29 4.21 -1.97 -3.38 115.58 117.95 3jz4 h ASN 3 Ca -0.49 -0.18 -0.67 0.00 1.21 0.00 0.00 56.30 56.17 3jz4 h ASN 3 Cb 1.20 -0.27 -0.38 0.00 -1.12 0.00 0.00 38.32 37.75 3jz4 h ASN 3 CO 0.65 0.95 -0.68 -0.62 -1.29 0.00 0.00 177.43 176.43 3jz4 s ASP 4 N -6.42 4.87 0.48 5.81 -1.08 -1.26 -4.99 116.67 114.09 3jz4 s ASP 4 Ca -0.12 -2.02 0.22 0.00 -0.52 0.00 0.00 52.55 50.11 3jz4 s ASP 4 Cb 0.16 -1.68 1.23 0.00 -1.46 0.00 0.00 42.92 41.17 3jz4 s ASP 4 CO 0.83 -0.40 2.01 -1.28 0.52 0.00 0.00 175.17 176.86 3jz4 h SER 5 N 7.75 0.00 0.26 -0.34 0.87 -1.99 -2.82 113.55 117.29 3jz4 h SER 5 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 3jz4 h SER 5 Cb 1.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 3jz4 h SER 5 CO 0.56 0.17 0.00 0.59 -0.53 0.00 0.00 176.83 177.62 3jz4 n ASN 6 N -3.87 0.00 0.16 6.23 3.02 -1.26 -2.28 115.26 117.26 3jz4 n ASN 6 Ca -0.02 -0.06 0.04 0.00 -0.03 0.00 0.00 54.58 54.51 3jz4 n ASN 6 Cb 0.27 -0.24 0.16 0.00 -0.61 0.00 0.00 39.78 39.35 3jz4 n ASN 6 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3jz4 h LEU 7 N 0.00 0.00 -8.64 3.41 4.07 -1.89 -3.42 115.31 108.84 3jz4 h LEU 7 Ca 0.00 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.35 3jz4 h LEU 7 Cb 0.13 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 41.76 3jz4 h LEU 7 CO 0.00 0.47 0.54 0.12 -1.08 0.00 0.00 178.44 178.49 3jz4 s PHE 8 N -3.22 2.92 -0.07 1.13 5.36 -0.97 -4.01 117.98 119.13 3jz4 s PHE 8 Ca 0.02 0.29 0.05 0.00 -0.96 0.00 0.00 56.93 56.34 3jz4 s PHE 8 Cb 0.09 -3.94 -0.01 0.00 -0.34 0.00 0.00 43.02 38.82 3jz4 s PHE 8 CO 0.72 -1.12 -0.23 1.03 -1.46 0.00 0.00 175.22 174.17 3jz4 s ARG 9 N 3.71 2.67 -0.18 10.12 1.81 -1.26 -5.01 118.95 130.80 3jz4 s ARG 9 Ca 0.35 -0.86 0.15 0.00 -1.72 0.00 0.00 55.73 53.65 3jz4 s ARG 9 Cb -0.11 -2.24 0.38 0.00 -0.45 0.00 0.00 34.95 32.54 3jz4 s ARG 9 CO 0.25 0.37 1.23 1.04 -0.68 0.00 0.00 175.30 177.51 3jz4 n GLN 10 N 2.99 1.61 -4.08 3.54 6.02 -1.26 -4.85 117.38 121.35 3jz4 n GLN 10 Ca -0.18 -2.93 -0.11 0.00 -0.01 0.00 0.00 57.00 53.78 3jz4 n GLN 10 Cb 0.52 -1.61 -0.11 0.00 1.02 0.00 0.00 30.24 30.06 3jz4 n GLN 10 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3jz4 s GLN 11 N -3.04 0.57 0.66 -1.09 -0.21 -1.26 -4.24 119.66 111.04 3jz4 s GLN 11 Ca 0.36 -0.94 -0.10 0.00 0.02 0.00 0.00 55.36 54.70 3jz4 s GLN 11 Cb 0.33 -0.10 0.00 0.00 1.00 0.00 0.00 33.01 34.24 3jz4 s GLN 11 CO -0.00 -0.01 1.04 0.00 -2.12 0.00 0.00 175.29 174.19 3jz4 s ALA 12 N -2.35 3.02 -0.27 6.09 0.00 -0.75 -4.79 121.76 122.71 3jz4 s ALA 12 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.54 3jz4 s ALA 12 Cb -0.03 -2.93 0.05 0.00 0.00 0.00 0.00 23.12 20.21 3jz4 s ALA 12 CO -0.03 -0.98 -0.06 -1.17 0.00 0.00 0.00 175.76 173.52 3jz4 s LEU 13 N -5.24 3.56 -0.13 0.00 2.96 -0.53 -1.42 118.68 117.89 3jz4 s LEU 13 Ca 0.56 -1.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.24 3jz4 s LEU 13 Cb -0.11 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 44.97 3jz4 s LEU 13 CO 0.50 -0.21 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.63 3jz4 s ILE 14 N 1.21 1.06 -1.41 6.68 1.01 -0.50 -1.08 121.20 128.17 3jz4 s ILE 14 Ca -0.05 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 3jz4 s ILE 14 Cb -0.19 -1.11 0.04 0.00 0.01 0.00 0.00 42.46 41.21 3jz4 s ILE 14 CO -0.03 0.32 0.88 -3.20 0.00 0.00 0.00 174.94 172.90 3jz4 n ASN 15 N 4.92 -3.25 0.00 3.58 5.15 -1.26 -1.59 115.26 122.81 3jz4 n ASN 15 Ca -0.12 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 3jz4 n ASN 15 Cb 0.50 -4.08 0.00 0.00 -0.53 0.00 0.00 39.78 35.67 3jz4 n ASN 15 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3jz4 n GLY 16 N -1.65 0.72 3.38 8.20 0.00 -1.26 -4.51 105.19 110.06 3jz4 n GLY 16 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 3jz4 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3jz4 s GLU 17 N -0.10 3.41 -0.19 1.61 2.12 -0.62 -5.04 118.70 119.89 3jz4 s GLU 17 Ca 0.00 -0.67 -0.27 0.00 0.36 0.00 0.00 54.97 54.39 3jz4 s GLU 17 Cb 0.00 -2.68 -0.00 0.00 0.26 0.00 0.00 34.13 31.71 3jz4 s GLU 17 CO 0.00 0.19 0.95 -1.58 -0.54 0.00 0.00 175.26 174.28 3jz4 s TRP 18 N 0.41 3.39 0.05 5.30 0.52 -1.26 -1.41 118.94 125.93 3jz4 s TRP 18 Ca -0.09 1.39 -0.04 0.00 0.02 0.00 0.00 56.10 57.38 3jz4 s TRP 18 Cb -0.16 -3.16 -0.02 0.00 -1.15 0.00 0.00 33.47 28.98 3jz4 s TRP 18 CO 0.05 -0.36 0.05 -0.48 0.02 0.00 0.00 176.95 176.22 3jz4 s LEU 19 N 2.67 2.04 0.55 2.99 2.34 -0.51 -4.96 118.68 123.81 3jz4 s LEU 19 Ca 0.42 -0.72 -0.01 0.00 0.06 0.00 0.00 54.13 53.88 3jz4 s LEU 19 Cb -0.16 0.46 0.03 0.00 -0.56 0.00 0.00 46.19 45.96 3jz4 s LEU 19 CO 0.10 -0.55 0.80 -1.81 -1.06 0.00 0.00 176.35 173.82 3jz4 s ASP 20 N -2.45 5.38 0.59 1.48 1.01 -1.26 -1.81 116.67 119.62 3jz4 s ASP 20 Ca -0.00 0.21 -0.20 0.00 0.71 0.00 0.00 52.55 53.26 3jz4 s ASP 20 Cb 0.02 -1.16 -0.03 0.00 1.01 0.00 0.00 42.92 42.76 3jz4 s ASP 20 CO -0.07 -1.09 1.34 0.00 0.21 0.00 0.00 175.17 175.56 3jz4 s ALA 21 N -2.80 2.65 0.25 5.23 0.00 -1.26 -4.93 121.76 120.90 3jz4 s ALA 21 Ca 0.55 1.31 -0.04 0.00 0.00 0.00 0.00 51.96 53.78 3jz4 s ALA 21 Cb -0.10 -3.57 0.51 0.00 0.00 0.00 0.00 23.12 19.96 3jz4 s ALA 21 CO 0.40 -1.49 1.66 -0.91 0.00 0.00 0.00 175.76 175.42 3jz4 h ASN 22 N 1.09 -0.08 -0.03 0.00 2.35 -1.95 -1.45 115.58 115.51 3jz4 h ASN 22 Ca -0.51 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 3jz4 h ASN 22 Cb 1.32 0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.94 3jz4 h ASN 22 CO 0.56 -0.10 0.00 -0.46 -1.65 0.00 0.00 177.43 175.77 3jz4 n ASN 23 N -5.22 0.94 0.00 5.81 0.23 -1.26 -4.93 115.26 110.83 3jz4 n ASN 23 Ca 0.16 -1.38 0.00 0.00 -0.53 0.00 0.00 54.58 52.82 3jz4 n ASN 23 Cb 0.51 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 3jz4 n ASN 23 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3jz4 n GLY 24 N 1.08 1.04 3.77 4.83 0.00 -0.55 -5.02 105.19 110.33 3jz4 n GLY 24 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3jz4 n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jz4 s GLU 25 N -0.22 3.48 0.12 1.61 2.02 -1.26 -4.84 118.70 119.61 3jz4 s GLU 25 Ca 0.00 1.82 0.04 0.00 0.02 0.00 0.00 54.97 56.85 3jz4 s GLU 25 Cb 0.00 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 3jz4 s GLU 25 CO 0.00 -0.80 -0.09 0.00 0.02 0.00 0.00 175.26 174.39 3jz4 s ALA 26 N -1.55 1.23 -0.24 5.21 0.00 -1.26 -0.88 121.76 124.27 3jz4 s ALA 26 Ca 0.68 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 3jz4 s ALA 26 Cb -0.30 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 3jz4 s ALA 26 CO 0.35 -0.10 0.07 0.42 0.00 0.00 0.00 175.76 176.50 3jz4 s ILE 27 N -3.04 4.40 0.32 0.00 1.01 0.57 -4.71 121.20 119.76 3jz4 s ILE 27 Ca 0.11 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 3jz4 s ILE 27 Cb 0.01 -3.05 -0.10 0.00 0.01 0.00 0.00 42.46 39.33 3jz4 s ILE 27 CO -0.01 0.35 1.21 -1.81 0.00 0.00 0.00 174.94 174.68 3jz4 s ASP 28 N 1.48 6.95 -0.14 3.58 1.01 -1.26 -1.91 116.67 126.38 3jz4 s ASP 28 Ca 0.06 2.48 0.01 0.00 0.71 0.00 0.00 52.55 55.80 3jz4 s ASP 28 Cb -0.15 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.14 3jz4 s ASP 28 CO 0.04 -0.39 -0.16 -0.69 0.21 0.00 0.00 175.17 174.18 3jz4 s VAL 29 N -1.18 2.67 0.23 -1.27 1.01 0.56 -4.96 120.40 117.46 3jz4 s VAL 29 Ca 0.48 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.77 3jz4 s VAL 29 Cb -0.36 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 3jz4 s VAL 29 CO 0.46 0.52 -0.08 0.42 0.00 0.00 0.00 175.10 176.43 3jz4 s THR 30 N 0.61 3.16 -0.33 3.92 -4.23 -1.26 -0.51 115.64 117.01 3jz4 s THR 30 Ca -0.09 -1.90 -0.26 0.00 -1.18 0.00 0.00 61.69 58.25 3jz4 s THR 30 Cb -0.16 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.06 3jz4 s THR 30 CO 0.03 -0.27 0.94 0.21 -0.54 0.00 0.00 174.62 174.99 3jz4 s ASN 31 N -3.30 6.77 0.35 3.99 3.84 0.67 -4.77 114.94 122.49 3jz4 s ASN 31 Ca 0.28 0.79 0.26 0.00 0.21 0.00 0.00 52.86 54.40 3jz4 s ASN 31 Cb -0.07 -2.48 1.22 0.00 -0.55 0.00 0.00 41.25 39.37 3jz4 s ASN 31 CO 0.17 -0.79 1.78 1.55 -2.79 0.00 0.00 177.10 177.01 3jz4 h PRO 32 N 8.21 0.00 0.00 0.43 0.13 -1.79 0.64 132.00 139.62 3jz4 h PRO 32 Ca -0.22 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.82 3jz4 h PRO 32 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3jz4 h PRO 32 CO 0.97 0.00 -0.43 0.00 -0.23 0.00 0.00 178.00 178.31 3jz4 h ALA 33 N 2.12 0.84 0.00 -0.56 0.00 -1.91 -3.40 119.26 116.35 3jz4 h ALA 33 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3jz4 h ALA 33 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3jz4 h ALA 33 CO 0.00 0.54 0.00 0.27 0.00 0.00 0.00 179.25 180.06 3jz4 n ASN 34 N -3.38 0.00 0.00 0.00 0.23 -0.91 -4.95 115.26 106.26 3jz4 n ASN 34 Ca 0.01 -0.13 0.00 0.00 -0.53 0.00 0.00 54.58 53.93 3jz4 n ASN 34 Cb 0.61 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 3jz4 n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3jz4 n GLY 35 N 0.00 1.51 3.71 4.83 0.00 0.22 -5.01 105.19 110.44 3jz4 n GLY 35 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3jz4 n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3jz4 n ASP 36 N 0.00 2.84 -4.70 1.61 8.00 -1.25 -4.55 116.55 118.50 3jz4 n ASP 36 Ca 0.00 1.17 -0.42 0.00 0.71 0.00 0.00 54.79 56.25 3jz4 n ASP 36 Cb 0.00 -1.51 -0.03 0.00 -0.02 0.00 0.00 41.12 39.56 3jz4 n ASP 36 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3jz4 s LYS 37 N -2.06 4.31 -0.14 -1.24 2.20 -1.26 -0.24 119.74 121.31 3jz4 s LYS 37 Ca 0.57 1.94 -0.05 0.00 -0.36 0.00 0.00 55.97 58.08 3jz4 s LYS 37 Cb -0.53 -3.49 -0.24 0.00 -1.51 0.00 0.00 37.83 32.06 3jz4 s LYS 37 CO 0.61 -0.50 0.26 1.28 -0.36 0.00 0.00 175.35 176.64 3jz4 n LEU 38 N 4.94 2.65 0.00 5.43 4.77 0.34 -4.91 117.00 130.22 3jz4 n LEU 38 Ca 0.12 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3jz4 n LEU 38 Cb 0.44 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 3jz4 n LEU 38 CO 0.58 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 178.11 3jz4 n GLY 39 N 2.03 -0.52 3.32 -0.72 0.00 -1.17 -5.03 105.19 103.10 3jz4 n GLY 39 Ca -0.34 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 3jz4 n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3jz4 s SER 40 N -4.00 1.13 -0.10 1.61 1.04 -1.26 -0.32 113.70 111.80 3jz4 s SER 40 Ca 0.00 -1.59 -0.14 0.00 0.48 0.00 0.00 55.95 54.69 3jz4 s SER 40 Cb 0.00 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.70 3jz4 s SER 40 CO 0.00 -1.07 0.37 -0.69 0.98 0.00 0.00 173.24 172.83 3jz4 s VAL 41 N -3.53 0.02 0.38 5.02 1.01 -0.80 -4.47 120.40 118.03 3jz4 s VAL 41 Ca 0.37 -0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 3jz4 s VAL 41 Cb 0.03 -0.58 -0.11 0.00 0.00 0.00 0.00 36.38 35.72 3jz4 s VAL 41 CO 0.22 -0.08 1.20 -2.65 0.00 0.00 0.00 175.10 173.79 3jz4 n PRO 42 N 2.31 1.84 -3.03 2.72 -0.02 -1.26 -0.31 135.00 137.25 3jz4 n PRO 42 Ca -0.16 0.65 -0.44 0.00 -2.02 0.00 0.00 63.50 61.53 3jz4 n PRO 42 Cb 0.57 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3jz4 n PRO 42 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3jz4 n LYS 43 N 0.31 3.53 -2.20 -0.52 4.81 -0.06 -3.81 118.16 120.22 3jz4 n LYS 43 Ca 0.07 -4.08 -0.28 0.00 -0.87 0.00 0.00 58.31 53.15 3jz4 n LYS 43 Cb 0.37 -2.83 0.03 0.00 0.02 0.00 0.00 35.03 32.63 3jz4 n LYS 43 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3jz4 s MET 44 N 0.18 3.03 0.00 1.64 -1.94 -0.25 -4.78 119.30 117.17 3jz4 s MET 44 Ca 0.38 0.25 0.00 0.00 -1.71 0.00 0.00 55.69 54.60 3jz4 s MET 44 Cb -0.04 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.62 3jz4 s MET 44 CO -0.02 -0.75 0.00 0.41 -0.01 0.00 0.00 175.02 174.65 3jz4 n GLY 45 N -2.71 5.54 0.17 -0.03 0.00 -1.26 -4.27 105.19 102.63 3jz4 n GLY 45 Ca 0.05 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.53 3jz4 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jz4 h ALA 46 N 1.00 0.44 -0.11 4.61 0.00 -1.92 -2.25 119.26 121.04 3jz4 h ALA 46 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3jz4 h ALA 46 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3jz4 h ALA 46 CO 0.00 -0.31 0.04 -0.44 0.00 0.00 0.00 179.25 178.54 3jz4 h ASP 47 N 0.23 0.05 -0.56 0.00 3.32 -1.97 0.47 116.42 117.96 3jz4 h ASP 47 Ca 0.19 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 3jz4 h ASP 47 Cb 0.22 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3jz4 h ASP 47 CO -0.24 0.05 0.01 -0.33 -1.72 0.00 0.00 179.24 177.01 3jz4 h GLU 48 N 0.10 0.98 -0.59 3.56 3.07 -1.96 -1.44 114.58 118.30 3jz4 h GLU 48 Ca 0.04 -0.31 -0.01 0.00 -0.50 0.00 0.00 59.36 58.59 3jz4 h GLU 48 Cb 0.02 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 3jz4 h GLU 48 CO -0.04 0.98 0.34 1.15 -1.40 0.00 0.00 179.01 180.04 3jz4 h THR 49 N 0.87 1.18 -0.47 1.13 2.02 -1.03 0.10 112.91 116.71 3jz4 h THR 49 Ca 0.16 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.92 3jz4 h THR 49 Cb 0.53 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 3jz4 h THR 49 CO 0.03 0.19 0.31 -0.09 0.37 0.00 0.00 175.52 176.32 3jz4 h ARG 50 N 0.79 0.61 -0.69 6.66 2.43 0.08 -0.15 114.38 124.11 3jz4 h ARG 50 Ca 0.21 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3jz4 h ARG 50 Cb 0.01 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 3jz4 h ARG 50 CO -0.04 0.40 0.33 0.00 -1.51 0.00 0.00 179.97 179.15 3jz4 h ALA 51 N 1.18 1.29 -0.58 2.80 0.00 -0.78 -1.15 119.26 122.02 3jz4 h ALA 51 Ca 0.18 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3jz4 h ALA 51 Cb -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3jz4 h ALA 51 CO -0.05 0.55 -0.03 0.00 0.00 0.00 0.00 179.25 179.73 3jz4 h ALA 52 N 1.39 0.79 -0.55 0.00 0.00 -0.22 -1.47 119.26 119.19 3jz4 h ALA 52 Ca 0.24 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3jz4 h ALA 52 Cb 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3jz4 h ALA 52 CO -0.03 0.65 0.18 0.82 0.00 0.00 0.00 179.25 180.87 3jz4 h ILE 53 N 0.94 1.23 -0.89 0.00 2.04 -0.59 -0.66 117.51 119.59 3jz4 h ILE 53 Ca 0.16 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 3jz4 h ILE 53 Cb 0.59 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 3jz4 h ILE 53 CO 0.04 0.29 0.50 -0.78 0.00 0.00 0.00 178.15 178.20 3jz4 h ASP 54 N 0.77 1.10 -0.47 1.72 3.58 -1.11 -0.35 116.42 121.65 3jz4 h ASP 54 Ca 0.18 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 3jz4 h ASP 54 Cb 0.26 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 3jz4 h ASP 54 CO -0.01 0.87 0.17 0.00 -2.88 0.00 0.00 179.24 177.39 3jz4 h ALA 55 N 1.27 0.62 -0.69 -0.78 0.00 -0.99 -0.20 119.26 118.49 3jz4 h ALA 55 Ca 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3jz4 h ALA 55 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3jz4 h ALA 55 CO -0.05 0.25 0.44 0.00 0.00 0.00 0.00 179.25 179.88 3jz4 h ALA 56 N 1.02 0.88 -0.36 0.00 0.00 -0.79 -1.50 119.26 118.52 3jz4 h ALA 56 Ca 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3jz4 h ALA 56 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3jz4 h ALA 56 CO -0.01 0.33 0.07 -0.97 0.00 0.00 0.00 179.25 178.67 3jz4 h ASN 57 N 0.94 0.56 -0.23 0.00 -1.24 -0.85 -2.39 115.58 112.37 3jz4 h ASN 57 Ca 0.25 -0.25 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 3jz4 h ASN 57 Cb -0.07 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 3jz4 h ASN 57 CO -0.05 0.67 0.02 0.03 -1.29 0.00 0.00 177.43 176.80 3jz4 h ARG 58 N 0.43 0.50 0.00 6.67 3.08 -0.84 -3.00 114.38 121.21 3jz4 h ARG 58 Ca 0.11 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3jz4 h ARG 58 Cb 0.34 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3jz4 h ARG 58 CO 0.01 0.52 -0.17 0.00 -1.07 0.00 0.00 179.97 179.25 3jz4 h ALA 59 N 1.54 0.89 0.27 0.04 0.00 -1.19 -3.39 119.26 117.42 3jz4 h ALA 59 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3jz4 h ALA 59 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3jz4 h ALA 59 CO 0.01 0.00 -0.13 1.25 0.00 0.00 0.00 179.25 180.38 3jz4 h LEU 60 N 0.00 -0.30 -0.87 0.00 5.85 -1.28 -2.61 115.31 116.10 3jz4 h LEU 60 Ca 0.00 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.84 3jz4 h LEU 60 Cb 0.77 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.79 3jz4 h LEU 60 CO 0.00 -0.21 0.49 -0.65 -0.34 0.00 0.00 178.44 177.73 3jz4 h PRO 61 N -0.37 0.75 -0.01 5.25 0.11 -1.76 0.41 132.00 136.38 3jz4 h PRO 61 Ca -0.04 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.85 3jz4 h PRO 61 Cb 0.28 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 3jz4 h PRO 61 CO 0.06 0.49 -0.78 0.00 -0.21 0.00 0.00 178.00 177.57 3jz4 h ALA 62 N 1.51 0.67 0.08 -0.75 0.00 -1.84 -1.24 119.26 117.69 3jz4 h ALA 62 Ca 0.44 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3jz4 h ALA 62 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3jz4 h ALA 62 CO -0.29 0.88 -0.04 2.35 0.00 0.00 0.00 179.25 182.15 3jz4 h TRP 63 N 0.09 -0.10 -0.94 0.00 2.91 -1.02 -3.06 115.95 113.82 3jz4 h TRP 63 Ca -0.02 -0.00 0.20 0.00 1.13 0.00 0.00 58.89 60.19 3jz4 h TRP 63 Cb 1.36 0.03 -0.08 0.00 -0.51 0.00 0.00 29.16 29.97 3jz4 h TRP 63 CO 0.02 0.35 0.61 -0.09 -1.03 0.00 0.00 178.44 178.30 3jz4 h ARG 64 N -0.61 0.51 0.00 2.65 2.43 -0.98 -2.86 114.38 115.53 3jz4 h ARG 64 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3jz4 h ARG 64 Cb 0.50 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3jz4 h ARG 64 CO 0.02 0.34 0.00 0.00 -1.51 0.00 0.00 179.97 178.82 3jz4 h ALA 65 N 1.61 1.00 -2.48 2.80 0.00 -1.15 -3.46 119.26 117.58 3jz4 h ALA 65 Ca 0.50 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.88 3jz4 h ALA 65 Cb 1.07 0.00 0.18 0.00 0.00 0.00 0.00 17.79 19.05 3jz4 h ALA 65 CO -0.23 0.00 0.30 -0.51 0.00 0.00 0.00 179.25 178.81 3jz4 s LEU 66 N -4.92 3.05 0.69 0.00 1.43 -1.08 -5.00 118.68 112.84 3jz4 s LEU 66 Ca 0.10 2.29 -0.13 0.00 -1.03 0.00 0.00 54.13 55.36 3jz4 s LEU 66 Cb 0.11 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.76 3jz4 s LEU 66 CO 0.61 -2.79 1.08 0.42 0.23 0.00 0.00 176.35 175.91 3jz4 s THR 67 N -2.33 3.52 0.34 5.49 -4.23 -1.26 -4.91 115.64 112.26 3jz4 s THR 67 Ca 0.71 0.59 0.05 0.00 -1.18 0.00 0.00 61.69 61.86 3jz4 s THR 67 Cb -0.26 -3.14 0.30 0.00 1.34 0.00 0.00 72.50 70.73 3jz4 s THR 67 CO 0.53 -0.55 1.91 0.00 -0.54 0.00 0.00 174.62 175.96 3jz4 h ALA 68 N -0.44 1.69 -0.60 3.99 0.00 -1.95 -2.28 119.26 119.67 3jz4 h ALA 68 Ca -0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 3jz4 h ALA 68 Cb 1.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3jz4 h ALA 68 CO 0.54 0.14 0.11 -0.22 0.00 0.00 0.00 179.25 179.82 3jz4 h LYS 69 N 0.82 0.98 -0.15 0.00 3.64 -1.92 0.11 116.57 120.05 3jz4 h LYS 69 Ca 0.39 -0.26 -0.13 0.00 -1.27 0.00 0.00 60.65 59.39 3jz4 h LYS 69 Cb 0.42 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3jz4 h LYS 69 CO -0.16 0.92 -0.45 1.05 -2.27 0.00 0.00 179.45 178.54 3jz4 h GLU 70 N 0.89 0.36 -0.61 1.90 4.11 -1.84 0.10 114.58 119.49 3jz4 h GLU 70 Ca 0.18 -0.19 -0.04 0.00 0.07 0.00 0.00 59.36 59.38 3jz4 h GLU 70 Cb 0.40 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3jz4 h GLU 70 CO 0.01 0.74 0.23 0.00 0.07 0.00 0.00 179.01 180.07 3jz4 h ARG 71 N 0.29 0.93 -0.84 1.06 3.08 -1.36 -2.60 114.38 114.94 3jz4 h ARG 71 Ca 0.02 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3jz4 h ARG 71 Cb 0.91 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.78 3jz4 h ARG 71 CO 0.08 0.80 0.53 0.00 -1.07 0.00 0.00 179.97 180.30 3jz4 h ALA 72 N 1.09 1.35 -0.19 0.04 0.00 -0.25 -0.31 119.26 120.99 3jz4 h ALA 72 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3jz4 h ALA 72 Cb 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3jz4 h ALA 72 CO -0.01 0.58 0.10 1.15 0.00 0.00 0.00 179.25 181.07 3jz4 h THR 73 N 1.15 1.12 -0.10 0.00 2.02 -0.66 0.15 112.91 116.58 3jz4 h THR 73 Ca 0.30 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 3jz4 h THR 73 Cb -0.08 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3jz4 h THR 73 CO -0.06 0.11 0.05 0.40 0.37 0.00 0.00 175.52 176.39 3jz4 h ILE 74 N 0.20 1.12 -0.69 3.11 2.04 -1.15 -1.66 117.51 120.48 3jz4 h ILE 74 Ca 0.07 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 3jz4 h ILE 74 Cb 0.09 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3jz4 h ILE 74 CO -0.01 0.11 0.26 -0.07 0.00 0.00 0.00 178.15 178.44 3jz4 h LEU 75 N 0.04 0.97 -1.05 1.44 3.38 -0.95 -1.46 115.31 117.68 3jz4 h LEU 75 Ca 0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3jz4 h LEU 75 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3jz4 h LEU 75 CO -0.00 0.88 0.20 -0.09 0.09 0.00 0.00 178.44 179.52 3jz4 h ARG 76 N 0.99 0.88 -0.63 1.13 2.43 -0.66 -0.48 114.38 118.05 3jz4 h ARG 76 Ca 0.23 -0.16 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 3jz4 h ARG 76 Cb 0.23 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 3jz4 h ARG 76 CO -0.02 0.75 0.30 -0.91 -1.51 0.00 0.00 179.97 178.58 3jz4 h ASN 77 N 0.86 0.39 -0.23 -3.80 2.35 -0.72 0.47 115.58 114.91 3jz4 h ASN 77 Ca 0.20 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3jz4 h ASN 77 Cb 0.23 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3jz4 h ASN 77 CO -0.01 0.24 0.15 -0.25 -1.65 0.00 0.00 177.43 175.91 3jz4 h TRP 78 N 0.54 0.28 0.11 1.19 7.01 -0.48 -0.75 115.95 123.85 3jz4 h TRP 78 Ca 0.30 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.32 3jz4 h TRP 78 Cb 0.28 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.22 3jz4 h TRP 78 CO -0.12 0.18 -0.22 0.35 -2.79 0.00 0.00 178.44 175.85 3jz4 h PHE 79 N 0.30 -0.57 -0.87 2.65 3.57 -0.85 -1.56 116.94 119.61 3jz4 h PHE 79 Ca 0.08 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.67 3jz4 h PHE 79 Cb -0.03 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 38.88 3jz4 h PHE 79 CO -0.06 -0.31 0.53 -0.91 -2.23 0.00 0.00 178.31 175.33 3jz4 h ASN 80 N -0.40 0.82 -0.75 0.41 2.35 -0.77 -1.99 115.58 115.25 3jz4 h ASN 80 Ca 0.03 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 3jz4 h ASN 80 Cb 0.43 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 3jz4 h ASN 80 CO -0.13 0.51 0.26 -0.07 -1.65 0.00 0.00 177.43 176.36 3jz4 h LEU 81 N 0.95 1.07 -0.67 1.61 3.38 -0.89 0.18 115.31 120.94 3jz4 h LEU 81 Ca 0.39 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.18 3jz4 h LEU 81 Cb 0.23 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3jz4 h LEU 81 CO -0.19 0.98 0.43 0.24 0.09 0.00 0.00 178.44 179.98 3jz4 h MET 82 N 1.10 0.84 -0.25 1.13 2.86 -0.75 0.13 114.93 120.00 3jz4 h MET 82 Ca 0.25 -0.05 -0.20 0.00 -2.06 0.00 0.00 59.70 57.64 3jz4 h MET 82 Cb 0.27 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.74 3jz4 h MET 82 CO -0.01 0.56 -0.61 0.52 1.06 0.00 0.00 176.91 178.42 3jz4 h MET 83 N 0.87 0.85 -0.47 1.72 2.86 -1.04 -2.18 114.93 117.53 3jz4 h MET 83 Ca 0.26 -0.58 0.04 0.00 -2.06 0.00 0.00 59.70 57.36 3jz4 h MET 83 Cb -0.05 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 3jz4 h MET 83 CO -0.08 1.20 0.23 1.49 1.06 0.00 0.00 176.91 180.82 3jz4 h GLU 84 N 0.63 0.45 -0.77 1.72 4.81 -0.76 -2.85 114.58 117.80 3jz4 h GLU 84 Ca -0.00 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 3jz4 h GLU 84 Cb 1.22 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.44 3jz4 h GLU 84 CO 0.13 0.30 0.14 0.72 -0.73 0.00 0.00 179.01 179.57 3jz4 n HIS 85 N -4.90 1.78 -0.16 0.92 8.25 0.02 -4.65 115.22 116.47 3jz4 n HIS 85 Ca 0.04 -0.82 -0.02 0.00 -0.26 0.00 0.00 57.72 56.66 3jz4 n HIS 85 Cb 0.13 -0.51 0.06 0.00 1.12 0.00 0.00 29.99 30.79 3jz4 n HIS 85 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 3jz4 h GLN 86 N 2.38 0.20 -0.65 -0.41 4.15 -1.14 -1.65 115.11 117.99 3jz4 h GLN 86 Ca 0.13 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 3jz4 h GLN 86 Cb 1.84 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 29.45 3jz4 h GLN 86 CO 0.50 0.14 0.38 -0.44 -1.93 0.00 0.00 178.83 177.48 3jz4 h ASP 87 N 0.21 0.78 -0.43 -0.69 3.32 -1.86 -0.44 116.42 117.32 3jz4 h ASP 87 Ca 0.25 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3jz4 h ASP 87 Cb 0.34 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3jz4 h ASP 87 CO -0.34 0.62 0.04 0.44 -1.72 0.00 0.00 179.24 178.27 3jz4 h ASP 88 N 0.88 0.70 -0.57 6.45 3.32 -1.80 -2.11 116.42 123.29 3jz4 h ASP 88 Ca 0.23 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 3jz4 h ASP 88 Cb -0.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3jz4 h ASP 88 CO -0.04 0.81 0.14 -0.07 -1.72 0.00 0.00 179.24 178.35 3jz4 h LEU 89 N 0.57 0.88 -0.54 1.55 3.38 -1.04 -1.04 115.31 119.08 3jz4 h LEU 89 Ca 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3jz4 h LEU 89 Cb 0.43 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3jz4 h LEU 89 CO 0.01 0.88 0.32 0.00 0.09 0.00 0.00 178.44 179.75 3jz4 h ALA 90 N 1.02 0.69 -0.46 1.53 0.00 -1.06 -1.71 119.26 119.27 3jz4 h ALA 90 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3jz4 h ALA 90 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3jz4 h ALA 90 CO 0.00 0.18 0.24 -0.09 0.00 0.00 0.00 179.25 179.58 3jz4 h ARG 91 N 0.72 0.66 -0.64 0.00 2.43 -1.02 -0.44 114.38 116.09 3jz4 h ARG 91 Ca 0.19 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 3jz4 h ARG 91 Cb -0.00 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 3jz4 h ARG 91 CO -0.04 0.54 0.39 1.25 -1.51 0.00 0.00 179.97 180.60 3jz4 h LEU 92 N 0.61 0.63 -0.19 3.80 5.85 -1.07 -1.86 115.31 123.08 3jz4 h LEU 92 Ca 0.16 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 3jz4 h LEU 92 Cb 0.08 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3jz4 h LEU 92 CO -0.02 0.43 -0.06 -0.03 -0.34 0.00 0.00 178.44 178.42 3jz4 h MET 93 N 0.76 0.37 -0.65 1.25 4.05 -0.99 -2.49 114.93 117.22 3jz4 h MET 93 Ca 0.26 -0.15 0.09 0.00 -0.28 0.00 0.00 59.70 59.62 3jz4 h MET 93 Cb 0.04 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.76 3jz4 h MET 93 CO -0.11 0.65 0.31 1.15 0.23 0.00 0.00 176.91 179.13 3jz4 h THR 94 N 0.07 0.84 -0.62 -0.77 2.02 -0.94 0.86 112.91 114.37 3jz4 h THR 94 Ca 0.04 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 3jz4 h THR 94 Cb 0.52 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 3jz4 h THR 94 CO 0.02 0.10 0.33 -0.07 0.37 0.00 0.00 175.52 176.27 3jz4 h LEU 95 N 0.54 0.78 0.02 2.58 3.38 -1.23 0.30 115.31 121.69 3jz4 h LEU 95 Ca 0.32 -0.10 -0.29 0.00 0.09 0.00 0.00 57.88 57.90 3jz4 h LEU 95 Cb 0.33 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3jz4 h LEU 95 CO -0.26 0.66 -1.61 1.05 0.09 0.00 0.00 178.44 178.37 3jz4 h GLU 96 N 0.84 0.05 0.00 1.13 4.11 -1.22 -3.37 114.58 116.12 3jz4 h GLU 96 Ca 0.22 -0.09 -0.09 0.00 0.07 0.00 0.00 59.36 59.47 3jz4 h GLU 96 Cb 0.06 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3jz4 h GLU 96 CO -0.03 0.70 -1.60 0.00 0.07 0.00 0.00 179.01 178.15 3jz4 n GLN 97 N -3.17 1.32 0.00 1.06 -0.00 0.28 -4.52 117.38 112.34 3jz4 n GLN 97 Ca -0.16 -0.05 0.00 0.00 -0.00 0.00 0.00 57.00 56.79 3jz4 n GLN 97 Cb 1.03 -1.26 0.00 0.00 -0.00 0.00 0.00 30.24 30.01 3jz4 n GLN 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3jz4 n GLY 98 N 2.12 2.73 3.75 2.61 0.00 0.09 -4.71 105.19 111.78 3jz4 n GLY 98 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 3jz4 n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3jz4 s LYS 99 N -0.45 2.60 0.54 1.61 -2.85 -1.26 -4.13 119.74 115.80 3jz4 s LYS 99 Ca 0.00 1.68 -0.20 0.00 -1.00 0.00 0.00 55.97 56.45 3jz4 s LYS 99 Cb 0.00 -1.90 -0.07 0.00 -2.06 0.00 0.00 37.83 33.80 3jz4 s LYS 99 CO 0.00 -1.46 0.90 -2.30 0.10 0.00 0.00 175.35 172.59 3jz4 n PRO 100 N -2.26 0.97 -0.36 1.78 -0.02 -1.26 -4.49 135.00 129.36 3jz4 n PRO 100 Ca 0.13 0.36 0.06 0.00 -2.02 0.00 0.00 63.50 62.03 3jz4 n PRO 100 Cb 0.51 -2.05 0.23 0.00 -0.02 0.00 0.00 33.50 32.16 3jz4 n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3jz4 h LEU 101 N 0.76 0.94 -0.93 2.45 5.85 -1.45 -0.68 115.31 122.25 3jz4 h LEU 101 Ca -0.47 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 3jz4 h LEU 101 Cb 1.36 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 3jz4 h LEU 101 CO 0.52 0.53 0.16 0.00 -0.34 0.00 0.00 178.44 179.32 3jz4 h ALA 102 N 1.52 1.14 -0.61 1.25 0.00 -1.90 0.73 119.26 121.39 3jz4 h ALA 102 Ca 0.47 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 3jz4 h ALA 102 Cb 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3jz4 h ALA 102 CO -0.23 0.59 0.14 0.93 0.00 0.00 0.00 179.25 180.68 3jz4 h GLU 103 N 0.91 0.98 -0.46 0.00 5.08 -1.57 -1.58 114.58 117.94 3jz4 h GLU 103 Ca 0.20 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 3jz4 h GLU 103 Cb 0.30 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3jz4 h GLU 103 CO -0.00 0.90 -0.10 0.00 -1.00 0.00 0.00 179.01 178.81 3jz4 h ALA 104 N 1.04 0.63 -0.54 3.43 0.00 -0.62 0.53 119.26 123.73 3jz4 h ALA 104 Ca 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3jz4 h ALA 104 Cb 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3jz4 h ALA 104 CO 0.00 0.51 0.35 0.87 0.00 0.00 0.00 179.25 180.98 3jz4 h LYS 105 N 0.71 0.72 -0.81 0.00 1.57 -0.83 -1.14 116.57 116.80 3jz4 h LYS 105 Ca 0.12 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 3jz4 h LYS 105 Cb 0.64 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 3jz4 h LYS 105 CO 0.04 0.49 0.49 0.78 -0.57 0.00 0.00 179.45 180.69 3jz4 h GLY 106 N 0.73 1.20 1.15 3.86 0.00 -0.95 -2.50 103.07 106.55 3jz4 h GLY 106 Ca 0.20 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 3jz4 h GLY 106 CO -0.04 0.25 0.07 -2.09 0.00 0.00 0.00 176.54 174.74 3jz4 h GLU 107 N 0.91 1.04 -0.47 4.80 4.81 -0.42 -1.58 114.58 123.67 3jz4 h GLU 107 Ca 0.35 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3jz4 h GLU 107 Cb 0.15 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3jz4 h GLU 107 CO -0.16 0.97 0.29 0.82 -0.73 0.00 0.00 179.01 180.20 3jz4 h ILE 108 N 0.97 1.14 -0.36 2.32 1.08 -0.93 0.42 117.51 122.15 3jz4 h ILE 108 Ca 0.19 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 3jz4 h ILE 108 Cb 0.46 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 3jz4 h ILE 108 CO 0.02 0.14 0.21 -1.28 -0.69 0.00 0.00 178.15 176.55 3jz4 h SER 109 N 0.63 0.44 -0.22 1.72 0.87 -1.29 0.44 113.55 116.14 3jz4 h SER 109 Ca 0.17 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3jz4 h SER 109 Cb -0.02 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 3jz4 h SER 109 CO -0.03 0.38 0.08 0.22 -0.53 0.00 0.00 176.83 176.95 3jz4 h TYR 110 N 0.46 0.34 -0.16 2.24 3.20 -1.03 -2.21 116.97 119.82 3jz4 h TYR 110 Ca 0.13 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.00 3jz4 h TYR 110 Cb 0.03 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 3jz4 h TYR 110 CO -0.03 0.39 -0.02 0.00 -1.64 0.00 0.00 178.16 176.86 3jz4 h ALA 111 N 0.91 0.12 -0.49 1.82 0.00 0.04 -1.99 119.26 119.67 3jz4 h ALA 111 Ca 0.07 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3jz4 h ALA 111 Cb 0.20 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3jz4 h ALA 111 CO -0.00 -0.46 0.33 0.00 0.00 0.00 0.00 179.25 179.11 3jz4 h ALA 112 N 1.15 1.77 0.00 0.00 0.00 -0.89 -2.41 119.26 118.87 3jz4 h ALA 112 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3jz4 h ALA 112 Cb 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3jz4 h ALA 112 CO -0.15 0.18 -0.08 0.66 0.00 0.00 0.00 179.25 179.86 3jz4 h SER 113 N 0.55 0.00 -0.36 0.00 4.64 -0.70 -1.00 113.55 116.69 3jz4 h SER 113 Ca 0.20 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 3jz4 h SER 113 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 3jz4 h SER 113 CO -0.05 0.08 -0.23 -0.26 -0.87 0.00 0.00 176.83 175.50 3jz4 h PHE 114 N 0.00 0.98 -0.17 4.77 0.04 -1.42 -0.19 116.94 120.95 3jz4 h PHE 114 Ca -0.00 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.52 3jz4 h PHE 114 Cb 0.18 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 3jz4 h PHE 114 CO 0.00 1.00 0.05 0.82 -0.60 0.00 0.00 178.31 179.58 3jz4 h ILE 115 N 0.74 1.20 -0.03 -0.55 1.08 -1.27 -1.84 117.51 116.83 3jz4 h ILE 115 Ca 0.10 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 3jz4 h ILE 115 Cb 0.77 1.29 -0.00 0.00 -3.07 0.00 0.00 36.82 35.81 3jz4 h ILE 115 CO 0.06 0.19 0.02 -0.08 -0.69 0.00 0.00 178.15 177.65 3jz4 h GLU 116 N 0.09 0.04 -0.22 2.37 4.81 -1.37 -1.61 114.58 118.69 3jz4 h GLU 116 Ca 0.05 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3jz4 h GLU 116 Cb 0.25 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3jz4 h GLU 116 CO -0.00 0.03 0.02 2.35 -0.73 0.00 0.00 179.01 180.67 3jz4 h TRP 117 N 0.04 0.03 -0.04 0.92 2.91 -1.00 -2.57 115.95 116.23 3jz4 h TRP 117 Ca 0.01 0.01 -0.14 0.00 1.13 0.00 0.00 58.89 59.90 3jz4 h TRP 117 Cb -0.00 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 3jz4 h TRP 117 CO -0.08 -0.01 -0.62 0.74 -1.03 0.00 0.00 178.44 177.44 3jz4 h PHE 118 N 0.09 0.21 -0.72 2.65 -1.00 -1.31 0.11 116.94 116.97 3jz4 h PHE 118 Ca 0.10 -0.08 0.13 0.00 2.81 0.00 0.00 57.97 60.93 3jz4 h PHE 118 Cb 0.11 -0.04 -0.09 0.00 3.61 0.00 0.00 35.95 39.55 3jz4 h PHE 118 CO -0.17 0.74 0.28 0.00 -1.61 0.00 0.00 178.31 177.55 3jz4 h ALA 119 N 1.24 0.99 -0.22 2.45 0.00 -1.13 0.59 119.26 123.18 3jz4 h ALA 119 Ca -0.01 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3jz4 h ALA 119 Cb 1.12 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3jz4 h ALA 119 CO 0.09 -0.20 -0.19 0.93 0.00 0.00 0.00 179.25 179.88 3jz4 h GLU 120 N 0.44 0.51 -0.48 0.00 5.08 -1.03 -3.22 114.58 115.88 3jz4 h GLU 120 Ca 0.39 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3jz4 h GLU 120 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 3jz4 h GLU 120 CO -0.38 0.83 0.29 1.49 -1.00 0.00 0.00 179.01 180.25 3jz4 h GLU 121 N 0.20 0.65 -0.18 2.33 4.57 -0.18 -2.49 114.58 119.47 3jz4 h GLU 121 Ca 0.04 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 3jz4 h GLU 121 Cb 0.73 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 3jz4 h GLU 121 CO 0.05 0.45 0.18 0.78 -1.18 0.00 0.00 179.01 179.29 3jz4 h GLY 122 N 0.70 0.00 0.53 1.92 0.00 -0.91 0.26 103.07 105.57 3jz4 h GLY 122 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3jz4 h GLY 122 CO -0.03 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.79 3jz4 n LYS 123 N -3.98 1.21 -0.93 4.80 5.02 -0.94 -3.85 118.16 119.50 3jz4 n LYS 123 Ca 0.02 -0.30 0.05 0.00 -2.02 0.00 0.00 58.31 56.05 3jz4 n LYS 123 Cb 0.30 -1.49 0.10 0.00 -0.02 0.00 0.00 35.03 33.93 3jz4 n LYS 123 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3jz4 n ARG 124 N -0.63 0.70 -2.47 1.97 1.74 0.91 -4.96 116.66 113.93 3jz4 n ARG 124 Ca 0.22 -2.43 -0.40 0.00 -0.77 0.00 0.00 57.85 54.48 3jz4 n ARG 124 Cb 0.18 -0.79 -0.03 0.00 -1.02 0.00 0.00 32.46 30.80 3jz4 n ARG 124 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3jz4 s ILE 125 N -1.46 3.74 -0.18 0.55 1.01 -1.19 -4.98 121.20 118.69 3jz4 s ILE 125 Ca 0.32 -0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.69 3jz4 s ILE 125 Cb 0.33 -4.81 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 3jz4 s ILE 125 CO -0.10 -1.73 0.47 -0.31 0.00 0.00 0.00 174.94 173.28 3jz4 s TYR 126 N 6.11 3.41 0.00 3.97 2.02 -1.26 -4.89 117.35 126.71 3jz4 s TYR 126 Ca 0.45 0.76 -0.00 0.00 -0.37 0.00 0.00 57.07 57.91 3jz4 s TYR 126 Cb -0.05 -2.60 0.00 0.00 -0.40 0.00 0.00 41.96 38.91 3jz4 s TYR 126 CO 0.05 0.00 0.00 0.41 -1.57 0.00 0.00 175.55 174.45 3jz4 n GLY 127 N 3.72 -0.65 3.08 0.71 0.00 -1.26 -4.80 105.19 105.98 3jz4 n GLY 127 Ca -0.06 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.11 3jz4 n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3jz4 s ASP 128 N -1.01 0.72 -0.01 1.61 1.01 -0.04 -4.98 116.67 113.97 3jz4 s ASP 128 Ca 0.00 -0.78 0.04 0.00 0.71 0.00 0.00 52.55 52.52 3jz4 s ASP 128 Cb -0.00 0.11 -0.03 0.00 1.01 0.00 0.00 42.92 44.01 3jz4 s ASP 128 CO 0.00 -0.40 -0.11 0.42 0.21 0.00 0.00 175.17 175.29 3jz4 s THR 129 N -2.68 3.31 -0.05 -1.27 -4.23 -1.26 -0.30 115.64 109.16 3jz4 s THR 129 Ca -0.01 -0.82 0.04 0.00 -1.18 0.00 0.00 61.69 59.72 3jz4 s THR 129 Cb -0.01 -2.39 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 3jz4 s THR 129 CO -0.04 0.45 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.69 3jz4 s ILE 130 N -0.89 1.48 0.23 2.99 1.01 -0.62 -5.00 121.20 120.40 3jz4 s ILE 130 Ca 0.15 -0.73 -0.31 0.00 0.00 0.00 0.00 60.65 59.75 3jz4 s ILE 130 Cb -0.11 -1.28 -0.13 0.00 0.01 0.00 0.00 42.46 40.95 3jz4 s ILE 130 CO 0.05 0.43 1.43 -2.65 0.00 0.00 0.00 174.94 174.19 3jz4 n PRO 131 N 3.26 2.07 -1.98 2.79 -0.02 -1.26 -3.93 135.00 135.93 3jz4 n PRO 131 Ca -0.19 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 3jz4 n PRO 131 Cb 0.53 -2.41 0.02 0.00 -0.02 0.00 0.00 33.50 31.61 3jz4 n PRO 131 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3jz4 s GLY 132 N 0.36 2.17 0.44 -1.23 0.00 -1.26 -4.93 107.32 102.87 3jz4 s GLY 132 Ca 0.69 0.47 0.24 0.00 0.00 0.00 0.00 44.72 46.12 3jz4 s GLY 132 CO 0.49 0.80 1.69 1.12 0.00 0.00 0.00 173.10 177.19 3jz4 h HIS 133 N 0.38 0.00 -3.92 1.90 2.07 -1.90 -3.45 115.15 110.23 3jz4 h HIS 133 Ca -0.47 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 56.79 3jz4 h HIS 133 Cb 1.23 0.00 -0.19 0.00 2.57 0.00 0.00 27.41 31.02 3jz4 h HIS 133 CO 0.57 0.09 -0.72 -0.65 -3.07 0.00 0.00 177.93 174.14 3jz4 s GLN 134 N -3.31 0.63 0.54 5.12 -0.21 -1.26 -5.05 119.66 116.11 3jz4 s GLN 134 Ca 0.05 -0.94 0.22 0.00 0.02 0.00 0.00 55.36 54.71 3jz4 s GLN 134 Cb 0.07 -0.28 1.40 0.00 1.00 0.00 0.00 33.01 35.20 3jz4 s GLN 134 CO 0.65 0.03 2.09 0.00 -2.12 0.00 0.00 175.29 175.95 3jz4 h ALA 135 N 4.03 2.13 -0.57 6.09 0.00 -2.04 -0.95 119.26 127.95 3jz4 h ALA 135 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3jz4 h ALA 135 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3jz4 h ALA 135 CO 0.48 -0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.05 3jz4 n ASP 136 N -4.34 5.59 -4.34 0.00 5.75 -1.26 -4.92 116.55 113.03 3jz4 n ASP 136 Ca 0.02 -2.88 -0.28 0.00 -0.01 0.00 0.00 54.79 51.65 3jz4 n ASP 136 Cb 0.31 -0.68 -0.14 0.00 -1.03 0.00 0.00 41.12 39.59 3jz4 n ASP 136 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3jz4 s LYS 137 N -2.66 1.51 -0.04 0.11 -0.14 -0.36 -0.22 119.74 117.93 3jz4 s LYS 137 Ca 0.53 -1.18 0.03 0.00 -1.36 0.00 0.00 55.97 53.99 3jz4 s LYS 137 Cb 0.40 -1.80 0.00 0.00 -1.68 0.00 0.00 37.83 34.75 3jz4 s LYS 137 CO 0.16 0.45 -0.12 1.03 -0.76 0.00 0.00 175.35 176.11 3jz4 s ARG 138 N -1.62 1.34 -0.17 1.68 1.81 -0.07 -4.51 118.95 117.42 3jz4 s ARG 138 Ca 0.11 -0.42 -0.00 0.00 -1.72 0.00 0.00 55.73 53.70 3jz4 s ARG 138 Cb -0.10 -1.19 -0.00 0.00 -0.45 0.00 0.00 34.95 33.21 3jz4 s ARG 138 CO 0.04 0.14 -0.14 -0.51 -0.68 0.00 0.00 175.30 174.15 3jz4 s LEU 139 N 0.22 2.53 -0.04 2.53 1.43 -1.25 -0.29 118.68 123.81 3jz4 s LEU 139 Ca -0.05 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 3jz4 s LEU 139 Cb -0.11 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.53 3jz4 s LEU 139 CO 0.01 0.06 -0.09 -0.63 0.23 0.00 0.00 176.35 175.93 3jz4 s ILE 140 N 0.95 0.86 -0.15 -0.59 1.01 -0.31 -1.59 121.20 121.37 3jz4 s ILE 140 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 3jz4 s ILE 140 Cb -0.15 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 3jz4 s ILE 140 CO -0.02 0.28 -0.10 -0.69 0.00 0.00 0.00 174.94 174.41 3jz4 s VAL 141 N 0.45 3.26 0.22 2.92 1.01 0.58 -0.21 120.40 128.63 3jz4 s VAL 141 Ca -0.08 -0.58 0.11 0.00 0.00 0.00 0.00 61.98 61.43 3jz4 s VAL 141 Cb -0.12 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 3jz4 s VAL 141 CO 0.01 0.50 -0.20 0.27 0.00 0.00 0.00 175.10 175.68 3jz4 s ILE 142 N 0.56 2.22 -0.12 2.22 -4.36 -0.48 -0.86 121.20 120.38 3jz4 s ILE 142 Ca -0.06 -2.15 0.03 0.00 -0.26 0.00 0.00 60.65 58.20 3jz4 s ILE 142 Cb -0.15 -2.11 0.00 0.00 1.25 0.00 0.00 42.46 41.45 3jz4 s ILE 142 CO 0.03 -0.30 -0.22 -0.54 0.24 0.00 0.00 174.94 174.15 3jz4 s LYS 143 N -3.08 3.07 0.13 0.37 1.02 -1.26 -0.53 119.74 119.47 3jz4 s LYS 143 Ca 0.23 -0.85 0.08 0.00 0.02 0.00 0.00 55.97 55.45 3jz4 s LYS 143 Cb -0.06 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 3jz4 s LYS 143 CO 0.11 0.08 -0.18 -0.65 -0.92 0.00 0.00 175.35 173.79 3jz4 s GLN 144 N 0.59 1.14 0.29 1.68 -0.21 -0.38 -4.92 119.66 117.85 3jz4 s GLN 144 Ca -0.12 -1.26 -0.30 0.00 0.02 0.00 0.00 55.36 53.70 3jz4 s GLN 144 Cb -0.17 -1.21 -0.13 0.00 1.00 0.00 0.00 33.01 32.50 3jz4 s GLN 144 CO 0.03 0.26 1.35 -0.35 -2.12 0.00 0.00 175.29 174.46 3jz4 n PRO 145 N 0.66 2.08 0.23 2.91 -0.04 -1.25 0.13 135.00 139.72 3jz4 n PRO 145 Ca -0.16 0.74 0.08 0.00 -0.04 0.00 0.00 63.50 64.12 3jz4 n PRO 145 Cb 0.56 -2.35 0.57 0.00 -0.04 0.00 0.00 33.50 32.24 3jz4 n PRO 145 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3jz4 h ILE 146 N 2.80 0.86 0.00 0.52 2.10 -1.48 -3.42 117.51 118.89 3jz4 h ILE 146 Ca -0.45 -0.76 0.00 0.00 1.08 0.00 0.00 64.86 64.73 3jz4 h ILE 146 Cb 1.28 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 38.45 3jz4 h ILE 146 CO 0.70 0.19 0.00 0.61 -1.08 0.00 0.00 178.15 178.57 3jz4 n GLY 147 N -0.67 0.22 3.71 8.18 0.00 -1.26 -4.86 105.19 110.50 3jz4 n GLY 147 Ca -0.02 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 3jz4 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jz4 s VAL 148 N 0.00 4.64 0.14 1.61 1.01 -1.26 -2.71 120.40 123.83 3jz4 s VAL 148 Ca 0.00 1.90 0.10 0.00 0.00 0.00 0.00 61.98 63.98 3jz4 s VAL 148 Cb 0.00 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 3jz4 s VAL 148 CO 0.00 0.12 -0.22 0.42 0.00 0.00 0.00 175.10 175.41 3jz4 s THR 149 N 1.26 2.00 0.04 3.92 -4.23 0.01 -1.25 115.64 117.40 3jz4 s THR 149 Ca 0.53 -1.78 0.08 0.00 -1.18 0.00 0.00 61.69 59.34 3jz4 s THR 149 Cb -0.23 -1.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 3jz4 s THR 149 CO 0.26 -0.09 -0.22 0.00 -0.54 0.00 0.00 174.62 174.03 3jz4 s ALA 150 N -1.43 2.42 -0.03 3.99 0.00 0.29 -1.08 121.76 125.92 3jz4 s ALA 150 Ca 0.13 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.89 3jz4 s ALA 150 Cb -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.43 3jz4 s ALA 150 CO 0.06 0.55 -0.08 0.00 0.00 0.00 0.00 175.76 176.29 3jz4 s ALA 151 N -0.85 0.81 -0.14 0.00 0.00 -0.59 -0.78 121.76 120.21 3jz4 s ALA 151 Ca 0.13 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.82 3jz4 s ALA 151 Cb -0.10 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.72 3jz4 s ALA 151 CO 0.03 0.12 -0.20 0.42 0.00 0.00 0.00 175.76 176.14 3jz4 s ILE 152 N 0.24 1.91 0.04 0.00 1.01 -0.15 -0.20 121.20 124.05 3jz4 s ILE 152 Ca -0.04 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.79 3jz4 s ILE 152 Cb -0.09 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 3jz4 s ILE 152 CO 0.00 0.52 -0.17 0.42 0.00 0.00 0.00 174.94 175.72 3jz4 s THR 153 N 0.92 1.33 0.46 2.92 -4.23 -0.84 -2.25 115.64 113.94 3jz4 s THR 153 Ca -0.06 -1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 59.36 3jz4 s THR 153 Cb -0.15 -1.18 0.10 0.00 1.34 0.00 0.00 72.50 72.61 3jz4 s THR 153 CO -0.03 0.09 0.63 -0.81 -0.54 0.00 0.00 174.62 173.96 3jz4 n PRO 154 N 1.91 -0.10 0.00 3.99 -0.04 -1.24 -1.49 135.00 138.02 3jz4 n PRO 154 Ca -0.18 -1.42 0.10 0.00 -0.04 0.00 0.00 63.50 61.97 3jz4 n PRO 154 Cb 0.54 -0.51 -0.07 0.00 -0.04 0.00 0.00 33.50 33.43 3jz4 n PRO 154 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3jz4 n TRP 155 N -2.49 0.01 0.07 0.54 4.27 -1.26 -4.40 117.44 114.18 3jz4 n TRP 155 Ca 0.09 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.60 3jz4 n TRP 155 Cb 0.33 -0.09 -0.13 0.00 -1.36 0.00 0.00 31.31 30.07 3jz4 n TRP 155 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 3jz4 h ASN 156 N 0.00 0.17 -2.79 -0.67 -1.07 -1.96 -3.36 115.58 105.90 3jz4 h ASN 156 Ca 0.00 -0.20 -0.61 0.00 0.07 0.00 0.00 56.30 55.56 3jz4 h ASN 156 Cb 0.54 -0.06 -0.41 0.00 -2.07 0.00 0.00 38.32 36.33 3jz4 h ASN 156 CO 0.00 1.16 -0.72 0.49 0.07 0.00 0.00 177.43 178.43 3jz4 n PHE 157 N -3.39 1.82 0.29 4.14 3.72 -1.26 -5.00 117.46 117.78 3jz4 n PHE 157 Ca -0.06 -3.96 0.17 0.00 -0.05 0.00 0.00 57.45 53.55 3jz4 n PHE 157 Cb 0.99 -0.32 0.80 0.00 -0.94 0.00 0.00 39.48 40.00 3jz4 n PHE 157 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3jz4 h PRO 158 N 5.40 0.00 0.00 -1.08 0.11 -1.78 -2.18 132.00 132.47 3jz4 h PRO 158 Ca 0.19 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.98 3jz4 h PRO 158 Cb 0.80 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 3jz4 h PRO 158 CO 0.60 0.00 -2.10 0.00 -0.21 0.00 0.00 178.00 176.29 3jz4 n ALA 159 N -1.95 1.66 -0.05 -0.75 0.00 -1.26 -4.13 120.51 114.03 3jz4 n ALA 159 Ca -0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 53.44 52.59 3jz4 n ALA 159 Cb 0.15 0.17 0.17 0.00 0.00 0.00 0.00 19.45 19.94 3jz4 n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3jz4 h ALA 160 N -0.44 1.07 -0.69 0.00 0.00 -1.80 -2.27 119.26 115.13 3jz4 h ALA 160 Ca -0.47 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.14 3jz4 h ALA 160 Cb 1.53 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 3jz4 h ALA 160 CO -0.21 0.57 0.45 0.52 0.00 0.00 0.00 179.25 180.58 3jz4 h MET 161 N 0.60 0.85 0.43 0.00 2.86 -1.67 -1.05 114.93 116.95 3jz4 h MET 161 Ca 0.10 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3jz4 h MET 161 Cb 0.58 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3jz4 h MET 161 CO 0.04 0.56 -0.21 0.82 1.06 0.00 0.00 176.91 179.18 3jz4 h ILE 162 N 0.87 0.51 0.00 -1.22 1.08 -1.66 -3.30 117.51 113.80 3jz4 h ILE 162 Ca 0.26 -0.41 -0.08 0.00 -0.39 0.00 0.00 64.86 64.25 3jz4 h ILE 162 Cb -0.02 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 3jz4 h ILE 162 CO -0.07 0.07 -0.38 0.71 -0.69 0.00 0.00 178.15 177.79 3jz4 h THR 163 N -0.84 1.04 0.00 -0.27 1.35 -1.33 0.56 112.91 113.41 3jz4 h THR 163 Ca -0.06 -1.42 -0.00 0.00 -0.55 0.00 0.00 66.41 64.38 3jz4 h THR 163 Cb 0.56 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.80 3jz4 h THR 163 CO 0.10 0.37 -0.01 0.03 -0.25 0.00 0.00 175.52 175.76 3jz4 h ARG 164 N 0.00 0.00 0.00 4.72 3.08 -1.28 -1.62 114.38 119.27 3jz4 h ARG 164 Ca -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.79 3jz4 h ARG 164 Cb 0.79 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 3jz4 h ARG 164 CO 0.05 0.01 -1.85 1.63 -1.07 0.00 0.00 179.97 178.73 3jz4 n LYS 165 N -3.13 0.33 -0.24 0.04 5.02 -0.86 -4.54 118.16 114.79 3jz4 n LYS 165 Ca -0.02 0.14 -0.04 0.00 -2.02 0.00 0.00 58.31 56.37 3jz4 n LYS 165 Cb 0.15 -1.07 0.13 0.00 -0.02 0.00 0.00 35.03 34.22 3jz4 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3jz4 h ALA 166 N -0.49 1.16 0.19 7.82 0.00 -1.00 -2.41 119.26 124.53 3jz4 h ALA 166 Ca -0.38 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3jz4 h ALA 166 Cb 1.36 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3jz4 h ALA 166 CO -0.21 0.61 -0.34 0.78 0.00 0.00 0.00 179.25 180.09 3jz4 h GLY 167 N 1.10 -1.14 1.40 0.00 0.00 -1.50 0.45 103.07 103.39 3jz4 h GLY 167 Ca 0.24 0.56 -0.09 0.00 0.00 0.00 0.00 47.33 48.04 3jz4 h GLY 167 CO -0.02 -0.34 -0.10 -0.56 0.00 0.00 0.00 176.54 175.52 3jz4 h PRO 168 N -0.57 0.72 0.29 4.80 0.13 -1.76 -1.57 132.00 134.04 3jz4 h PRO 168 Ca -0.02 -0.23 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3jz4 h PRO 168 Cb 0.53 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 3jz4 h PRO 168 CO -0.12 0.80 -0.23 0.00 -0.23 0.00 0.00 178.00 178.22 3jz4 h ALA 169 N 1.23 -0.51 -0.29 -0.56 0.00 -1.28 0.51 119.26 118.38 3jz4 h ALA 169 Ca 0.12 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3jz4 h ALA 169 Cb 0.55 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3jz4 h ALA 169 CO 0.03 -0.81 -0.36 -0.07 0.00 0.00 0.00 179.25 178.05 3jz4 h LEU 170 N -0.52 0.68 -1.44 0.00 3.38 -0.84 -0.70 115.31 115.87 3jz4 h LEU 170 Ca -0.02 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 3jz4 h LEU 170 Cb 0.46 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3jz4 h LEU 170 CO -0.01 0.98 -0.28 0.00 0.09 0.00 0.00 178.44 179.22 3jz4 h ALA 171 N 1.06 1.36 0.00 1.53 0.00 -1.19 -1.79 119.26 120.24 3jz4 h ALA 171 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3jz4 h ALA 171 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3jz4 h ALA 171 CO 0.08 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3jz4 h ALA 172 N 1.72 1.00 0.00 0.00 0.00 -0.45 -3.41 119.26 118.12 3jz4 h ALA 172 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3jz4 h ALA 172 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3jz4 h ALA 172 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 3jz4 n GLY 173 N 0.23 0.90 3.89 0.00 0.00 -0.67 -3.76 105.19 105.78 3jz4 n GLY 173 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3jz4 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jz4 s THR 175 N -3.21 3.21 -0.06 0.00 -4.23 -1.10 -4.15 115.64 106.11 3jz4 s THR 175 Ca 0.56 -1.48 -0.05 0.00 -1.18 0.00 0.00 61.69 59.54 3jz4 s THR 175 Cb -0.11 -3.09 0.02 0.00 1.34 0.00 0.00 72.50 70.66 3jz4 s THR 175 CO 0.50 -0.15 0.16 -0.32 -0.54 0.00 0.00 174.62 174.27 3jz4 s MET 176 N -3.96 0.17 -0.21 3.99 0.00 0.10 -0.81 119.30 118.58 3jz4 s MET 176 Ca 0.41 0.23 -0.01 0.00 0.00 0.00 0.00 55.69 56.32 3jz4 s MET 176 Cb -0.04 0.06 0.01 0.00 0.00 0.00 0.00 34.83 34.87 3jz4 s MET 176 CO 0.25 -0.04 -0.12 0.08 0.00 0.00 0.00 175.02 175.20 3jz4 s VAL 177 N 0.19 2.64 -0.09 10.11 1.01 -0.24 -1.17 120.40 132.85 3jz4 s VAL 177 Ca -0.01 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.15 3jz4 s VAL 177 Cb -0.02 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 3jz4 s VAL 177 CO -0.00 0.42 -0.14 -0.22 0.00 0.00 0.00 175.10 175.16 3jz4 s LEU 178 N 1.35 2.73 -0.32 3.92 0.20 0.59 -1.54 118.68 125.62 3jz4 s LEU 178 Ca 0.04 -0.26 -0.01 0.00 0.69 0.00 0.00 54.13 54.59 3jz4 s LEU 178 Cb -0.14 -1.59 0.06 0.00 -0.43 0.00 0.00 46.19 44.10 3jz4 s LEU 178 CO -0.08 0.26 0.03 -0.75 -0.29 0.00 0.00 176.35 175.51 3jz4 s LYS 179 N -0.20 2.27 0.68 1.98 2.20 0.72 -0.49 119.74 126.91 3jz4 s LYS 179 Ca 0.00 -1.41 -0.10 0.00 -0.36 0.00 0.00 55.97 54.11 3jz4 s LYS 179 Cb -0.13 -3.22 0.02 0.00 -1.51 0.00 0.00 37.83 32.99 3jz4 s LYS 179 CO 0.03 -0.71 1.04 -1.25 -0.36 0.00 0.00 175.35 174.10 3jz4 s PRO 180 N 1.20 2.77 0.20 4.03 0.04 -1.26 -1.99 135.00 139.99 3jz4 s PRO 180 Ca -0.02 0.27 -0.32 0.00 0.04 0.00 0.00 61.00 60.97 3jz4 s PRO 180 Cb -0.20 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 3jz4 s PRO 180 CO -0.02 -0.99 1.68 0.00 0.04 0.00 0.00 177.00 177.70 3jz4 s ALA 181 N -3.27 3.89 0.58 8.56 0.00 -0.56 -4.78 121.76 126.20 3jz4 s ALA 181 Ca 0.57 1.54 0.28 0.00 0.00 0.00 0.00 51.96 54.35 3jz4 s ALA 181 Cb -0.11 -3.68 1.69 0.00 0.00 0.00 0.00 23.12 21.02 3jz4 s ALA 181 CO 0.49 -0.90 2.17 0.77 0.00 0.00 0.00 175.76 178.30 3jz4 h SER 182 N 6.67 0.00 1.60 0.00 0.02 -1.89 -1.67 113.55 118.28 3jz4 h SER 182 Ca -0.43 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 3jz4 h SER 182 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 3jz4 h SER 182 CO 0.94 0.00 -0.32 1.56 -1.14 0.00 0.00 176.83 177.87 3jz4 h GLN 183 N 0.00 0.00 -2.01 3.45 4.20 -1.93 -3.39 115.11 115.42 3jz4 h GLN 183 Ca 0.04 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.25 3jz4 h GLN 183 Cb 0.24 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.62 3jz4 h GLN 183 CO -0.00 0.32 -1.15 0.25 -0.67 0.00 0.00 178.83 177.58 3jz4 n THR 184 N -3.20 -0.15 0.17 -0.54 -2.24 -0.67 -4.75 114.28 102.90 3jz4 n THR 184 Ca 0.02 -4.50 0.12 0.00 -2.27 0.00 0.00 64.05 57.42 3jz4 n THR 184 Cb 0.64 -0.71 0.08 0.00 -2.10 0.00 0.00 70.33 68.25 3jz4 n THR 184 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3jz4 h PRO 185 N 3.24 0.00 -0.51 -0.78 0.13 -1.66 -3.37 132.00 129.06 3jz4 h PRO 185 Ca 0.10 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.15 3jz4 h PRO 185 Cb 0.93 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 3jz4 h PRO 185 CO 0.51 0.00 0.02 0.74 -0.23 0.00 0.00 178.00 179.03 3jz4 h PHE 186 N 0.00 0.89 -0.80 1.56 0.04 -1.89 -1.70 116.94 115.04 3jz4 h PHE 186 Ca 0.00 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.65 3jz4 h PHE 186 Cb 0.99 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.86 3jz4 h PHE 186 CO 0.00 0.81 0.52 0.77 -0.60 0.00 0.00 178.31 179.80 3jz4 h SER 187 N 0.78 0.93 -0.39 2.17 0.02 -1.87 -0.16 113.55 115.04 3jz4 h SER 187 Ca 0.15 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 3jz4 h SER 187 Cb 0.44 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 3jz4 h SER 187 CO 0.02 0.69 0.10 0.00 -1.14 0.00 0.00 176.83 176.50 3jz4 h ALA 188 N 1.28 0.52 -0.29 3.77 0.00 -1.52 -2.35 119.26 120.66 3jz4 h ALA 188 Ca 0.29 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 3jz4 h ALA 188 Cb -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3jz4 h ALA 188 CO -0.06 0.19 -0.35 -0.07 0.00 0.00 0.00 179.25 178.96 3jz4 h LEU 189 N 0.49 0.69 -0.39 0.00 3.38 -1.10 -1.44 115.31 116.93 3jz4 h LEU 189 Ca 0.12 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3jz4 h LEU 189 Cb 0.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3jz4 h LEU 189 CO 0.00 0.97 0.26 0.00 0.09 0.00 0.00 178.44 179.76 3jz4 h ALA 190 N 1.06 0.50 -0.94 1.53 0.00 -0.92 0.01 119.26 120.50 3jz4 h ALA 190 Ca 0.06 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3jz4 h ALA 190 Cb 0.86 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 3jz4 h ALA 190 CO 0.07 -0.04 0.61 -0.07 0.00 0.00 0.00 179.25 179.83 3jz4 h LEU 191 N 0.53 1.01 -0.66 0.00 4.07 -1.22 -1.21 115.31 117.82 3jz4 h LEU 191 Ca 0.14 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.11 3jz4 h LEU 191 Cb -0.05 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.43 3jz4 h LEU 191 CO -0.03 0.68 0.44 0.00 -1.08 0.00 0.00 178.44 178.45 3jz4 h ALA 192 N 1.46 0.85 -0.39 1.53 0.00 -0.72 -0.53 119.26 121.45 3jz4 h ALA 192 Ca 0.38 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.26 3jz4 h ALA 192 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3jz4 h ALA 192 CO -0.12 0.26 0.24 1.49 0.00 0.00 0.00 179.25 181.12 3jz4 h GLU 193 N 0.89 0.47 0.00 0.00 4.57 -0.27 -2.34 114.58 117.91 3jz4 h GLU 193 Ca 0.25 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.32 3jz4 h GLU 193 Cb -0.09 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 3jz4 h GLU 193 CO -0.06 0.31 -0.38 -0.07 -1.18 0.00 0.00 179.01 177.63 3jz4 h LEU 194 N 0.49 0.00 -0.38 1.64 3.38 -0.91 -2.26 115.31 117.27 3jz4 h LEU 194 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3jz4 h LEU 194 Cb -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3jz4 h LEU 194 CO -0.06 0.38 0.20 0.00 0.09 0.00 0.00 178.44 179.06 3jz4 h ALA 195 N 1.62 0.48 -0.23 1.53 0.00 -0.74 0.69 119.26 122.61 3jz4 h ALA 195 Ca -0.00 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3jz4 h ALA 195 Cb 0.73 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3jz4 h ALA 195 CO 0.05 0.02 -0.13 0.82 0.00 0.00 0.00 179.25 180.02 3jz4 h ILE 196 N 0.48 0.62 -0.14 0.00 1.08 -0.90 -1.44 117.51 117.20 3jz4 h ILE 196 Ca 0.13 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.57 3jz4 h ILE 196 Cb 0.08 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 3jz4 h ILE 196 CO -0.02 0.00 -0.03 0.03 -0.69 0.00 0.00 178.15 177.44 3jz4 h ARG 197 N -0.10 0.21 0.00 2.37 3.08 -1.17 -2.08 114.38 116.69 3jz4 h ARG 197 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3jz4 h ARG 197 Cb 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3jz4 h ARG 197 CO -0.29 0.26 0.00 0.00 -1.07 0.00 0.00 179.97 178.87 3jz4 h ALA 198 N 1.76 1.00 0.00 0.04 0.00 -0.27 -3.47 119.26 118.32 3jz4 h ALA 198 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3jz4 h ALA 198 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3jz4 h ALA 198 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3jz4 n GLY 199 N 0.36 1.02 3.65 0.00 0.00 -0.78 -4.67 105.19 104.77 3jz4 n GLY 199 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3jz4 n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jz4 s VAL 200 N -2.00 3.48 0.79 1.61 1.01 -0.60 -4.95 120.40 119.74 3jz4 s VAL 200 Ca 0.00 0.57 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 3jz4 s VAL 200 Cb 0.00 -3.40 0.07 0.00 0.00 0.00 0.00 36.38 33.05 3jz4 s VAL 200 CO 0.00 -0.09 1.17 -2.84 0.00 0.00 0.00 175.10 173.34 3jz4 s PRO 201 N 4.34 1.83 0.15 2.72 0.02 -1.26 -4.58 135.00 138.22 3jz4 s PRO 201 Ca 0.77 1.61 -0.34 0.00 0.02 0.00 0.00 61.00 63.05 3jz4 s PRO 201 Cb -0.33 -1.81 -0.14 0.00 0.02 0.00 0.00 34.50 32.23 3jz4 s PRO 201 CO 0.32 -2.04 1.52 0.00 -0.33 0.00 0.00 177.00 176.47 3jz4 n ALA 202 N -3.28 0.83 0.00 -1.55 0.00 -1.26 -2.32 120.51 112.93 3jz4 n ALA 202 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.02 3jz4 n ALA 202 Cb 0.51 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.68 3jz4 n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jz4 n GLY 203 N 3.17 1.76 0.19 0.00 0.00 -1.26 -4.77 105.19 104.27 3jz4 n GLY 203 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 3jz4 n GLY 203 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3jz4 h VAL 204 N 0.00 1.33 -3.30 1.61 2.07 -1.75 -3.19 116.25 113.02 3jz4 h VAL 204 Ca 0.00 -2.25 -0.51 0.00 0.82 0.00 0.00 66.70 64.76 3jz4 h VAL 204 Cb 0.00 2.30 -0.39 0.00 -1.52 0.00 0.00 31.29 31.68 3jz4 h VAL 204 CO 0.00 0.69 -0.77 0.12 0.02 0.00 0.00 177.57 177.63 3jz4 s PHE 205 N -3.41 1.15 0.01 1.57 5.36 -1.26 -0.73 117.98 120.68 3jz4 s PHE 205 Ca -0.08 -0.80 0.08 0.00 -0.96 0.00 0.00 56.93 55.17 3jz4 s PHE 205 Cb 0.08 -1.06 -0.03 0.00 -0.34 0.00 0.00 43.02 41.67 3jz4 s PHE 205 CO 0.89 -0.56 -0.25 -0.80 -1.46 0.00 0.00 175.22 173.04 3jz4 s ASN 206 N 1.81 3.21 -0.22 6.13 0.01 -0.31 -4.84 114.94 120.73 3jz4 s ASN 206 Ca 0.00 -0.51 0.01 0.00 -0.71 0.00 0.00 52.86 51.66 3jz4 s ASN 206 Cb -0.16 -0.36 0.05 0.00 0.41 0.00 0.00 41.25 41.19 3jz4 s ASN 206 CO -0.07 0.29 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.02 3jz4 s VAL 207 N -0.73 1.77 -0.22 1.60 1.01 -0.24 -0.30 120.40 123.30 3jz4 s VAL 207 Ca 0.11 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 3jz4 s VAL 207 Cb -0.10 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 3jz4 s VAL 207 CO 0.01 0.10 -0.02 -0.69 0.00 0.00 0.00 175.10 174.50 3jz4 s VAL 208 N 1.32 3.62 -0.01 2.92 1.01 0.35 -1.45 120.40 128.16 3jz4 s VAL 208 Ca -0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 3jz4 s VAL 208 Cb -0.17 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 3jz4 s VAL 208 CO -0.07 0.41 0.17 0.42 0.00 0.00 0.00 175.10 176.03 3jz4 s THR 209 N 1.37 5.37 -2.03 3.92 -4.23 -1.26 -4.03 115.64 114.75 3jz4 s THR 209 Ca 0.04 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 3jz4 s THR 209 Cb -0.14 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.20 3jz4 s THR 209 CO -0.01 0.34 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 3jz4 n GLY 210 N 1.02 -1.56 3.57 3.99 0.00 -1.25 -1.10 105.19 109.87 3jz4 n GLY 210 Ca -0.11 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 3jz4 n GLY 210 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3jz4 s SER 211 N -2.11 6.51 0.00 1.61 0.01 -1.26 -4.69 113.70 113.78 3jz4 s SER 211 Ca 0.00 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.45 3jz4 s SER 211 Cb 0.00 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.81 3jz4 s SER 211 CO 0.00 -0.88 0.00 0.00 0.41 0.00 0.00 173.24 172.77 3jz4 n ALA 212 N 6.74 0.00 -0.37 1.44 0.00 -1.26 -1.53 120.51 125.54 3jz4 n ALA 212 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3jz4 n ALA 212 Cb 0.48 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.08 3jz4 n ALA 212 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3jz4 h GLY 213 N 0.00 1.45 0.15 0.00 0.00 -1.96 -1.88 103.07 100.82 3jz4 h GLY 213 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 46.87 3jz4 h GLY 213 CO 0.00 0.42 -0.37 0.00 0.00 0.00 0.00 176.54 176.59 3jz4 h ALA 214 N 1.42 -0.53 -0.09 3.60 0.00 -1.63 0.12 119.26 122.15 3jz4 h ALA 214 Ca 0.40 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 3jz4 h ALA 214 Cb 0.01 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3jz4 h ALA 214 CO -0.12 -0.88 -0.09 0.28 0.00 0.00 0.00 179.25 178.44 3jz4 h VAL 215 N -0.49 1.36 -0.78 0.00 2.07 -1.71 -3.31 116.25 113.40 3jz4 h VAL 215 Ca 0.07 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.40 3jz4 h VAL 215 Cb 0.60 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 3jz4 h VAL 215 CO -0.34 0.35 0.48 1.23 0.02 0.00 0.00 177.57 179.32 3jz4 h GLY 216 N -0.19 1.15 1.33 2.17 0.00 -1.22 -1.94 103.07 104.37 3jz4 h GLY 216 Ca 0.02 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.00 3jz4 h GLY 216 CO 0.02 0.27 0.45 3.43 0.00 0.00 0.00 176.54 180.72 3jz4 h ASN 217 N 0.92 0.77 -0.17 0.19 2.35 -0.88 -1.11 115.58 117.65 3jz4 h ASN 217 Ca 0.33 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.90 3jz4 h ASN 217 Cb 0.09 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.27 3jz4 h ASN 217 CO -0.14 0.56 -0.51 -0.08 -1.65 0.00 0.00 177.43 175.61 3jz4 h GLU 218 N 0.91 0.65 -0.76 0.81 4.57 -1.51 -2.02 114.58 117.22 3jz4 h GLU 218 Ca 0.25 -0.47 0.04 0.00 -1.18 0.00 0.00 59.36 58.00 3jz4 h GLU 218 Cb -0.10 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 3jz4 h GLU 218 CO -0.05 1.09 0.47 -0.07 -1.18 0.00 0.00 179.01 179.26 3jz4 h LEU 219 N 0.32 0.76 0.00 1.64 3.38 -1.02 -1.35 115.31 119.04 3jz4 h LEU 219 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3jz4 h LEU 219 Cb 1.13 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3jz4 h LEU 219 CO 0.11 0.51 -0.34 0.71 0.09 0.00 0.00 178.44 179.52 3jz4 h THR 220 N 0.90 0.00 0.00 0.22 1.35 -1.20 -3.35 112.91 110.83 3jz4 h THR 220 Ca 0.32 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 3jz4 h THR 220 Cb 0.08 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 3jz4 h THR 220 CO -0.14 0.00 -1.25 -1.54 -0.25 0.00 0.00 175.52 172.34 3jz4 n SER 221 N -2.86 0.88 -4.63 5.36 3.41 -0.76 -4.45 113.62 110.57 3jz4 n SER 221 Ca 0.03 -0.50 -0.43 0.00 -0.26 0.00 0.00 58.87 57.71 3jz4 n SER 221 Cb 0.52 1.36 -0.02 0.00 -0.26 0.00 0.00 64.21 65.81 3jz4 n SER 221 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3jz4 s ASN 222 N -3.25 6.85 0.09 4.04 3.84 -0.52 -4.92 114.94 121.06 3jz4 s ASN 222 Ca 0.01 0.89 0.13 0.00 0.21 0.00 0.00 52.86 54.10 3jz4 s ASN 222 Cb 0.12 -2.54 0.59 0.00 -0.55 0.00 0.00 41.25 38.87 3jz4 s ASN 222 CO 0.72 -0.98 1.41 -0.81 -2.79 0.00 0.00 177.10 174.65 3jz4 n PRO 223 N 7.14 0.05 0.20 0.43 -0.04 -1.26 -1.42 135.00 140.10 3jz4 n PRO 223 Ca 0.12 0.40 0.06 0.00 -0.04 0.00 0.00 63.50 64.03 3jz4 n PRO 223 Cb 0.48 -1.63 0.38 0.00 -0.04 0.00 0.00 33.50 32.69 3jz4 n PRO 223 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3jz4 h LEU 224 N 0.00 0.00 -8.99 1.53 3.38 -1.96 -3.41 115.31 105.86 3jz4 h LEU 224 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3jz4 h LEU 224 Cb 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 3jz4 h LEU 224 CO 0.00 0.35 0.86 -0.69 0.09 0.00 0.00 178.44 179.06 3jz4 s VAL 225 N -3.77 4.45 -0.82 1.22 1.01 -0.51 -4.28 120.40 117.71 3jz4 s VAL 225 Ca -0.01 1.69 0.19 0.00 0.00 0.00 0.00 61.98 63.85 3jz4 s VAL 225 Cb 0.12 -4.32 -0.21 0.00 0.00 0.00 0.00 36.38 31.96 3jz4 s VAL 225 CO 0.68 -0.41 0.77 0.54 0.00 0.00 0.00 175.10 176.68 3jz4 n ARG 226 N 6.84 0.79 -3.71 2.72 1.74 -0.38 -4.92 116.66 119.74 3jz4 n ARG 226 Ca 0.13 -0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 57.08 3jz4 n ARG 226 Cb 0.47 -1.39 -0.11 0.00 -1.02 0.00 0.00 32.46 30.41 3jz4 n ARG 226 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3jz4 s LYS 227 N -2.81 0.41 -0.06 5.56 2.47 -1.23 -2.43 119.74 121.64 3jz4 s LYS 227 Ca 0.06 0.70 0.04 0.00 -1.56 0.00 0.00 55.97 55.21 3jz4 s LYS 227 Cb 0.14 0.05 -0.00 0.00 -1.46 0.00 0.00 37.83 36.56 3jz4 s LYS 227 CO 0.77 -0.13 -0.20 -1.17 0.16 0.00 0.00 175.35 174.79 3jz4 s LEU 228 N 1.01 1.95 -0.11 5.43 2.96 -0.39 -0.55 118.68 128.98 3jz4 s LEU 228 Ca -0.06 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 3jz4 s LEU 228 Cb -0.07 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.49 3jz4 s LEU 228 CO -0.08 0.16 -0.23 -0.55 -1.32 0.00 0.00 176.35 174.32 3jz4 s SER 229 N 0.15 3.07 -0.02 3.68 0.15 0.04 -0.49 113.70 120.28 3jz4 s SER 229 Ca -0.08 -0.56 0.03 0.00 0.70 0.00 0.00 55.95 56.03 3jz4 s SER 229 Cb -0.14 -1.41 -0.00 0.00 -1.71 0.00 0.00 66.02 62.76 3jz4 s SER 229 CO 0.04 0.14 -0.10 0.12 1.20 0.00 0.00 173.24 174.65 3jz4 s PHE 230 N 0.43 0.97 -0.10 3.44 5.36 -0.39 -0.97 117.98 126.71 3jz4 s PHE 230 Ca -0.17 -0.22 0.03 0.00 -0.96 0.00 0.00 56.93 55.61 3jz4 s PHE 230 Cb -0.18 -0.66 0.01 0.00 -0.34 0.00 0.00 43.02 41.85 3jz4 s PHE 230 CO 0.07 -0.06 -0.20 0.99 -1.46 0.00 0.00 175.22 174.56 3jz4 s THR 231 N -0.01 1.78 -3.62 0.12 2.01 -0.96 -1.42 115.64 113.55 3jz4 s THR 231 Ca 0.00 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.16 3jz4 s THR 231 Cb -0.07 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.87 3jz4 s THR 231 CO 0.00 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 3jz4 n GLY 232 N 3.80 -0.58 3.78 4.40 0.00 -0.79 -3.64 105.19 112.16 3jz4 n GLY 232 Ca -0.20 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 3jz4 n GLY 232 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3jz4 s SER 233 N -4.00 5.76 0.24 1.61 1.04 -1.26 -3.63 113.70 113.46 3jz4 s SER 233 Ca 0.00 2.14 -0.06 0.00 0.48 0.00 0.00 55.95 58.51 3jz4 s SER 233 Cb 0.00 -2.58 0.29 0.00 0.10 0.00 0.00 66.02 63.83 3jz4 s SER 233 CO 0.00 -1.19 1.87 0.74 0.98 0.00 0.00 173.24 175.64 3jz4 h THR 234 N 1.18 1.11 -0.78 2.02 2.02 -1.92 -1.50 112.91 115.04 3jz4 h THR 234 Ca -0.50 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 3jz4 h THR 234 Cb 1.26 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3jz4 h THR 234 CO 0.57 0.19 0.32 -0.08 0.37 0.00 0.00 175.52 176.89 3jz4 h GLU 235 N 1.06 1.17 -0.10 6.66 4.57 -1.98 -0.24 114.58 125.72 3jz4 h GLU 235 Ca 0.36 -0.21 -0.18 0.00 -1.18 0.00 0.00 59.36 58.15 3jz4 h GLU 235 Cb 0.06 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 3jz4 h GLU 235 CO -0.13 0.94 -0.70 0.82 -1.18 0.00 0.00 179.01 178.76 3jz4 h ILE 236 N 1.13 1.36 -0.39 2.32 1.08 -1.91 -2.41 117.51 118.69 3jz4 h ILE 236 Ca 0.26 -2.06 0.06 0.00 -0.39 0.00 0.00 64.86 62.73 3jz4 h ILE 236 Cb 0.21 2.04 -0.05 0.00 -3.07 0.00 0.00 36.82 35.94 3jz4 h ILE 236 CO -0.02 0.63 0.07 1.23 -0.69 0.00 0.00 178.15 179.36 3jz4 h GLY 237 N 1.18 0.45 0.49 5.37 0.00 -0.93 0.16 103.07 109.79 3jz4 h GLY 237 Ca -0.03 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.33 3jz4 h GLY 237 CO 0.12 -0.04 -0.13 3.21 0.00 0.00 0.00 176.54 179.71 3jz4 h ARG 238 N 0.19 -0.14 -0.63 4.80 3.08 -0.90 -1.03 114.38 119.76 3jz4 h ARG 238 Ca 0.19 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 3jz4 h ARG 238 Cb 0.23 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 3jz4 h ARG 238 CO -0.25 -0.09 0.20 1.96 -1.07 0.00 0.00 179.97 180.72 3jz4 h GLN 239 N -0.14 0.97 -0.65 0.04 4.20 -1.04 -1.37 115.11 117.12 3jz4 h GLN 239 Ca 0.10 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 3jz4 h GLN 239 Cb 0.28 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 3jz4 h GLN 239 CO -0.24 0.85 0.09 -0.07 -0.67 0.00 0.00 178.83 178.79 3jz4 h LEU 240 N 0.90 1.05 -0.59 1.46 3.38 -0.55 -1.26 115.31 119.71 3jz4 h LEU 240 Ca 0.20 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3jz4 h LEU 240 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3jz4 h LEU 240 CO -0.01 1.06 0.12 -0.03 0.09 0.00 0.00 178.44 179.67 3jz4 h MET 241 N 1.01 0.95 -0.16 1.13 4.05 -0.93 -1.10 114.93 119.89 3jz4 h MET 241 Ca 0.20 -0.24 0.04 0.00 -0.28 0.00 0.00 59.70 59.41 3jz4 h MET 241 Cb 0.46 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.11 3jz4 h MET 241 CO 0.02 0.89 -0.08 0.93 0.23 0.00 0.00 176.91 178.90 3jz4 h GLU 242 N 0.86 -0.07 -0.63 0.39 5.08 -1.09 -2.66 114.58 116.47 3jz4 h GLU 242 Ca 0.18 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3jz4 h GLU 242 Cb 0.38 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 3jz4 h GLU 242 CO 0.01 -0.04 0.42 1.96 -1.00 0.00 0.00 179.01 180.35 3jz4 h GLN 243 N -0.07 0.77 0.00 2.33 4.20 -0.92 -2.25 115.11 119.17 3jz4 h GLN 243 Ca 0.09 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3jz4 h GLN 243 Cb 0.20 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3jz4 h GLN 243 CO -0.21 0.51 0.00 0.00 -0.67 0.00 0.00 178.83 178.46 3jz4 h ALA 245 N 2.55 1.27 -0.80 0.00 0.00 -1.21 -1.77 119.26 119.30 3jz4 h ALA 245 Ca 0.00 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.71 3jz4 h ALA 245 Cb 0.32 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 3jz4 h ALA 245 CO 0.00 0.48 0.43 -0.22 0.00 0.00 0.00 179.25 179.95 3jz4 h LYS 246 N 0.29 0.70 -0.17 0.00 3.64 -1.75 -2.08 116.57 117.21 3jz4 h LYS 246 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3jz4 h LYS 246 Cb 0.58 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3jz4 h LYS 246 CO 0.04 0.46 0.00 -0.25 -2.27 0.00 0.00 179.45 177.43 3jz4 n ASP 247 N -4.79 3.02 -3.76 4.20 8.00 -1.19 -4.96 116.55 117.07 3jz4 n ASP 247 Ca 0.13 -1.92 -0.24 0.00 0.71 0.00 0.00 54.79 53.47 3jz4 n ASP 247 Cb 0.30 -0.10 0.03 0.00 -0.02 0.00 0.00 41.12 41.33 3jz4 n ASP 247 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3jz4 n ILE 248 N 1.27 -3.69 -2.12 0.53 2.08 -0.78 -4.93 119.36 111.73 3jz4 n ILE 248 Ca 0.15 -0.32 -0.37 0.00 0.56 0.00 0.00 62.75 62.76 3jz4 n ILE 248 Cb 0.55 -3.53 0.01 0.00 -0.75 0.00 0.00 39.64 35.92 3jz4 n ILE 248 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3jz4 s LYS 249 N -6.18 3.54 0.02 0.38 1.02 -0.71 -4.99 119.74 112.83 3jz4 s LYS 249 Ca 0.24 1.90 -0.30 0.00 0.02 0.00 0.00 55.97 57.82 3jz4 s LYS 249 Cb -0.12 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.80 3jz4 s LYS 249 CO 0.81 -0.77 1.41 0.21 -0.92 0.00 0.00 175.35 176.09 3jz4 s LYS 250 N -2.80 4.29 -0.10 1.68 2.20 -1.02 -4.91 119.74 119.07 3jz4 s LYS 250 Ca 0.67 2.00 0.03 0.00 -0.36 0.00 0.00 55.97 58.30 3jz4 s LYS 250 Cb -0.32 -3.51 0.01 0.00 -1.51 0.00 0.00 37.83 32.49 3jz4 s LYS 250 CO 0.38 -0.55 -0.20 0.08 -0.36 0.00 0.00 175.35 174.70 3jz4 s VAL 251 N 2.16 1.79 -0.09 4.02 1.01 -1.26 -1.26 120.40 126.76 3jz4 s VAL 251 Ca 0.64 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 3jz4 s VAL 251 Cb -0.33 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 3jz4 s VAL 251 CO 0.27 0.50 -0.05 -0.44 0.00 0.00 0.00 175.10 175.39 3jz4 s SER 252 N 0.59 4.81 -0.01 3.32 0.01 0.36 -4.73 113.70 118.03 3jz4 s SER 252 Ca -0.14 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.11 3jz4 s SER 252 Cb -0.17 -1.39 0.02 0.00 0.21 0.00 0.00 66.02 64.69 3jz4 s SER 252 CO 0.04 0.32 0.01 -0.76 0.41 0.00 0.00 173.24 173.26 3jz4 s LEU 253 N -0.52 1.47 -0.24 2.44 1.43 -0.30 -1.27 118.68 121.69 3jz4 s LEU 253 Ca 0.08 0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 3jz4 s LEU 253 Cb -0.12 -0.10 0.06 0.00 0.03 0.00 0.00 46.19 46.06 3jz4 s LEU 253 CO 0.02 -0.06 -0.08 -1.61 0.23 0.00 0.00 176.35 174.85 3jz4 s GLU 254 N 0.61 1.89 0.00 1.70 0.41 -0.51 -0.80 118.70 122.01 3jz4 s GLU 254 Ca -0.05 -1.12 0.00 0.00 -0.41 0.00 0.00 54.97 53.39 3jz4 s GLU 254 Cb -0.08 -2.69 0.00 0.00 -1.78 0.00 0.00 34.13 29.58 3jz4 s GLU 254 CO -0.02 -0.58 0.00 1.28 -0.49 0.00 0.00 175.26 175.46 3jz4 n LEU 255 N 4.58 0.00 -4.69 1.80 4.32 -0.27 -1.88 117.00 120.86 3jz4 n LEU 255 Ca -0.13 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.51 3jz4 n LEU 255 Cb 0.43 0.00 0.10 0.00 -1.62 0.00 0.00 43.42 42.33 3jz4 n LEU 255 CO 0.19 0.00 0.77 0.61 -1.22 0.00 0.00 177.39 177.75 3jz4 n GLY 256 N 5.00 0.13 3.23 -0.72 0.00 -1.24 -4.81 105.19 106.77 3jz4 n GLY 256 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 3jz4 n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3jz4 s GLY 257 N -1.73 1.14 -0.44 -0.02 0.00 -1.26 -4.42 107.32 100.59 3jz4 s GLY 257 Ca 0.77 -1.55 0.06 0.00 0.00 0.00 0.00 44.72 44.00 3jz4 s GLY 257 CO 0.46 -1.51 0.56 -2.01 0.00 0.00 0.00 173.10 170.61 3jz4 n ASN 258 N -0.20 -1.33 -4.67 1.64 5.15 -1.26 -4.28 115.26 110.31 3jz4 n ASN 258 Ca -0.07 -2.73 -0.43 0.00 -0.60 0.00 0.00 54.58 50.75 3jz4 n ASN 258 Cb 0.63 0.30 -0.02 0.00 -0.53 0.00 0.00 39.78 40.16 3jz4 n ASN 258 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3jz4 s ALA 259 N -0.02 3.62 0.32 5.20 0.00 -1.26 -4.82 121.76 124.80 3jz4 s ALA 259 Ca 0.33 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.61 3jz4 s ALA 259 Cb 0.10 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 3jz4 s ALA 259 CO -0.15 -1.09 0.95 -1.25 0.00 0.00 0.00 175.76 174.22 3jz4 s PRO 260 N 3.20 4.57 -0.23 0.00 0.04 -1.26 -0.50 135.00 140.83 3jz4 s PRO 260 Ca 0.58 1.34 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 3jz4 s PRO 260 Cb -0.24 -2.80 0.06 0.00 0.04 0.00 0.00 34.50 31.56 3jz4 s PRO 260 CO 0.19 0.27 -0.02 0.12 0.04 0.00 0.00 177.00 177.59 3jz4 s PHE 261 N -1.61 2.01 -0.19 0.56 5.36 0.15 -1.15 117.98 123.12 3jz4 s PHE 261 Ca 0.50 -1.52 -0.04 0.00 -0.96 0.00 0.00 56.93 54.91 3jz4 s PHE 261 Cb -0.19 -1.45 -0.02 0.00 -0.34 0.00 0.00 43.02 41.02 3jz4 s PHE 261 CO 0.24 -0.74 -0.04 0.42 -1.46 0.00 0.00 175.22 173.65 3jz4 s ILE 262 N 1.52 3.62 -0.27 3.12 1.01 0.42 -0.48 121.20 130.14 3jz4 s ILE 262 Ca -0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 3jz4 s ILE 262 Cb -0.18 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.70 3jz4 s ILE 262 CO -0.07 0.45 -0.02 -0.69 0.00 0.00 0.00 174.94 174.60 3jz4 s VAL 263 N 1.02 3.06 0.53 2.92 1.01 0.19 -0.35 120.40 128.76 3jz4 s VAL 263 Ca 0.01 -1.09 -0.05 0.00 0.00 0.00 0.00 61.98 60.85 3jz4 s VAL 263 Cb -0.15 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 3jz4 s VAL 263 CO 0.01 0.09 0.82 -0.36 0.00 0.00 0.00 175.10 175.65 3jz4 s PHE 264 N 1.33 3.38 0.59 5.22 0.40 -0.83 -0.99 117.98 127.08 3jz4 s PHE 264 Ca -0.01 0.66 0.32 0.00 -0.60 0.00 0.00 56.93 57.29 3jz4 s PHE 264 Cb -0.18 -2.50 1.90 0.00 0.51 0.00 0.00 43.02 42.76 3jz4 s PHE 264 CO -0.02 -0.53 2.27 0.38 0.70 0.00 0.00 175.22 178.01 3jz4 h ASP 265 N 0.07 0.00 -0.50 1.36 3.04 -1.89 -2.08 116.42 116.42 3jz4 h ASP 265 Ca -0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 3jz4 h ASP 265 Cb 1.23 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.52 3jz4 h ASP 265 CO 0.61 0.01 0.00 -0.90 -2.04 0.00 0.00 179.24 176.91 3jz4 n ASP 266 N -3.72 3.12 -4.80 4.15 5.75 -1.26 -4.93 116.55 114.86 3jz4 n ASP 266 Ca -0.03 -2.14 -0.33 0.00 -0.01 0.00 0.00 54.79 52.28 3jz4 n ASP 266 Cb 0.09 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 3jz4 n ASP 266 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3jz4 s ALA 267 N -1.50 2.74 -0.48 2.12 0.00 -0.79 -3.81 121.76 120.05 3jz4 s ALA 267 Ca 0.36 0.46 -0.28 0.00 0.00 0.00 0.00 51.96 52.50 3jz4 s ALA 267 Cb 0.20 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 20.08 3jz4 s ALA 267 CO 0.21 -0.75 1.47 0.34 0.00 0.00 0.00 175.76 177.03 3jz4 s ASP 268 N -2.58 6.16 0.18 0.00 -1.08 -1.26 -4.92 116.67 113.15 3jz4 s ASP 268 Ca 0.65 0.63 -0.09 0.00 -0.52 0.00 0.00 52.55 53.21 3jz4 s ASP 268 Cb -0.17 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.82 3jz4 s ASP 268 CO 0.34 -1.62 1.64 -0.07 0.52 0.00 0.00 175.17 175.98 3jz4 h LEU 269 N 12.92 1.04 -0.58 -1.34 3.38 -1.95 0.03 115.31 128.81 3jz4 h LEU 269 Ca -0.28 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 3jz4 h LEU 269 Cb 1.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 3jz4 h LEU 269 CO 1.12 1.08 0.26 0.44 0.09 0.00 0.00 178.44 181.44 3jz4 h ASP 270 N 0.96 0.77 -0.63 -0.43 3.32 -1.99 0.24 116.42 118.66 3jz4 h ASP 270 Ca 0.17 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 3jz4 h ASP 270 Cb 0.54 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 3jz4 h ASP 270 CO 0.03 0.71 0.20 0.11 -1.72 0.00 0.00 179.24 178.56 3jz4 h LYS 271 N 0.79 0.98 -0.38 3.56 1.57 -1.93 -1.42 116.57 119.74 3jz4 h LYS 271 Ca 0.20 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3jz4 h LYS 271 Cb 0.15 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3jz4 h LYS 271 CO -0.02 0.87 0.11 0.00 -0.57 0.00 0.00 179.45 179.84 3jz4 h ALA 272 N 1.07 0.43 -0.51 3.86 0.00 -0.69 0.63 119.26 124.05 3jz4 h ALA 272 Ca 0.20 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3jz4 h ALA 272 Cb 0.29 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3jz4 h ALA 272 CO -0.01 -0.28 0.27 0.28 0.00 0.00 0.00 179.25 179.51 3jz4 h VAL 273 N 0.26 1.18 -0.43 0.00 2.07 -0.78 0.13 116.25 118.69 3jz4 h VAL 273 Ca 0.18 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 3jz4 h VAL 273 Cb 0.17 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3jz4 h VAL 273 CO -0.20 0.20 0.24 -0.33 0.02 0.00 0.00 177.57 177.50 3jz4 h GLU 274 N 0.68 0.59 -0.99 1.57 5.08 -1.13 -0.90 114.58 119.48 3jz4 h GLU 274 Ca 0.18 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 3jz4 h GLU 274 Cb 0.07 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 3jz4 h GLU 274 CO -0.03 0.47 0.65 0.78 -1.00 0.00 0.00 179.01 179.89 3jz4 h GLY 275 N 0.56 1.44 0.93 -3.84 0.00 -0.50 -1.55 103.07 100.11 3jz4 h GLY 275 Ca 0.15 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 3jz4 h GLY 275 CO -0.02 0.44 -0.31 0.00 0.00 0.00 0.00 176.54 176.64 3jz4 h ALA 276 N 1.42 0.36 -0.24 3.60 0.00 -0.41 -0.39 119.26 123.60 3jz4 h ALA 276 Ca 0.39 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3jz4 h ALA 276 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3jz4 h ALA 276 CO -0.12 0.39 0.12 1.25 0.00 0.00 0.00 179.25 180.89 3jz4 h LEU 277 N 0.34 0.30 -0.75 0.00 5.85 -1.05 0.64 115.31 120.64 3jz4 h LEU 277 Ca 0.03 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3jz4 h LEU 277 Cb 0.88 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 3jz4 h LEU 277 CO 0.07 0.32 0.37 0.00 -0.34 0.00 0.00 178.44 178.87 3jz4 h ALA 278 N 0.99 0.96 -0.06 1.25 0.00 -1.24 -2.22 119.26 118.95 3jz4 h ALA 278 Ca 0.08 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 3jz4 h ALA 278 Cb 0.09 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.59 3jz4 h ALA 278 CO -0.01 0.51 -0.57 1.03 0.00 0.00 0.00 179.25 180.21 3jz4 h SER 279 N 1.04 0.60 -0.02 0.00 0.87 -0.89 -3.16 113.55 112.00 3jz4 h SER 279 Ca 0.26 -0.69 -0.14 0.00 -1.23 0.00 0.00 61.79 59.99 3jz4 h SER 279 Cb 0.09 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 3jz4 h SER 279 CO -0.04 1.20 -0.53 0.50 -0.53 0.00 0.00 176.83 177.44 3jz4 h LYS 280 N 0.06 0.40 -0.12 2.24 1.63 -0.92 -3.24 116.57 116.62 3jz4 h LYS 280 Ca -0.05 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 3jz4 h LYS 280 Cb 1.23 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 3jz4 h LYS 280 CO 0.11 1.06 0.00 1.19 -3.45 0.00 0.00 179.45 178.37 3jz4 n PHE 281 N -4.26 0.13 -1.78 1.91 3.72 -0.84 -2.90 117.46 113.44 3jz4 n PHE 281 Ca -0.10 -0.08 -0.42 0.00 -0.05 0.00 0.00 57.45 56.81 3jz4 n PHE 281 Cb 0.63 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.15 3jz4 n PHE 281 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 3jz4 s ARG 282 N -1.61 4.13 -1.38 -1.08 3.52 -1.19 -2.06 118.95 119.28 3jz4 s ARG 282 Ca 0.27 2.57 -0.04 0.00 -0.13 0.00 0.00 55.73 58.40 3jz4 s ARG 282 Cb 0.18 -3.05 0.02 0.00 -1.56 0.00 0.00 34.95 30.55 3jz4 s ARG 282 CO 0.26 -0.66 0.35 -1.71 -0.81 0.00 0.00 175.30 172.74 3jz4 n ASN 283 N 2.78 -4.80 -2.56 -2.12 5.15 -1.26 -0.87 115.26 111.57 3jz4 n ASN 283 Ca 0.11 -0.17 -0.17 0.00 -0.60 0.00 0.00 54.58 53.74 3jz4 n ASN 283 Cb 0.37 -3.96 -0.00 0.00 -0.53 0.00 0.00 39.78 35.65 3jz4 n ASN 283 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3jz4 n ALA 284 N -3.05 -0.77 -0.99 5.20 0.00 -0.87 -0.90 120.51 119.12 3jz4 n ALA 284 Ca -0.11 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3jz4 n ALA 284 Cb 0.60 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.96 3jz4 n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jz4 n GLY 285 N -0.98 0.50 2.66 0.00 0.00 -0.05 -2.05 105.19 105.27 3jz4 n GLY 285 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 3jz4 n GLY 285 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3jz4 n GLN 286 N -2.49 4.29 -3.79 1.61 6.02 -0.08 -2.96 117.38 119.98 3jz4 n GLN 286 Ca 0.00 -3.62 -0.13 0.00 -0.01 0.00 0.00 57.00 53.24 3jz4 n GLN 286 Cb 0.05 -2.72 -0.12 0.00 1.02 0.00 0.00 30.24 28.47 3jz4 n GLN 286 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3jz4 s THR 287 N -0.88 -0.00 -0.57 5.09 2.01 -1.26 -4.85 115.64 115.17 3jz4 s THR 287 Ca 0.46 0.01 0.23 0.00 0.31 0.00 0.00 61.69 62.70 3jz4 s THR 287 Cb 0.14 -0.34 0.24 0.00 0.01 0.00 0.00 72.50 72.55 3jz4 s THR 287 CO -0.05 0.00 1.69 0.00 -0.69 0.00 0.00 174.62 175.58 3jz4 n VAL 289 N -2.15 0.71 -1.79 0.00 0.24 -1.26 -4.18 118.33 109.90 3jz4 n VAL 289 Ca 0.03 -0.85 -0.41 0.00 -2.04 0.00 0.00 64.34 61.06 3jz4 n VAL 289 Cb 0.24 0.69 -0.00 0.00 -1.47 0.00 0.00 33.84 33.30 3jz4 n VAL 289 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3jz4 n ALA 291 N 0.47 0.83 -0.02 0.00 0.00 -1.22 -4.06 120.51 116.50 3jz4 n ALA 291 Ca 0.01 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3jz4 n ALA 291 Cb 0.39 -2.39 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 3jz4 n ALA 291 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3jz4 n ASN 292 N 4.98 2.84 -3.80 0.00 5.15 0.35 -4.65 115.26 120.13 3jz4 n ASN 292 Ca 0.20 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.96 3jz4 n ASN 292 Cb 0.27 1.07 -0.17 0.00 -0.53 0.00 0.00 39.78 40.42 3jz4 n ASN 292 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3jz4 s ARG 293 N -2.43 0.69 -0.45 1.20 0.52 -0.53 -4.53 118.95 113.41 3jz4 s ARG 293 Ca -0.04 0.05 -0.12 0.00 -0.52 0.00 0.00 55.73 55.10 3jz4 s ARG 293 Cb 0.04 -0.97 0.08 0.00 0.52 0.00 0.00 34.95 34.62 3jz4 s ARG 293 CO 0.38 -0.26 0.34 -0.51 0.02 0.00 0.00 175.30 175.26 3jz4 s LEU 294 N 1.75 5.43 -0.29 2.53 1.02 -0.35 0.33 118.68 129.10 3jz4 s LEU 294 Ca 0.02 -1.43 -0.17 0.00 0.02 0.00 0.00 54.13 52.56 3jz4 s LEU 294 Cb -0.13 -2.09 -0.02 0.00 0.02 0.00 0.00 46.19 43.97 3jz4 s LEU 294 CO -0.04 -0.61 0.47 -0.31 0.02 0.00 0.00 176.35 175.88 3jz4 s TYR 295 N 1.54 3.24 -0.08 0.29 2.02 0.37 0.80 117.35 125.52 3jz4 s TYR 295 Ca 0.04 0.43 0.03 0.00 -0.37 0.00 0.00 57.07 57.20 3jz4 s TYR 295 Cb -0.24 -2.73 0.00 0.00 -0.40 0.00 0.00 41.96 38.60 3jz4 s TYR 295 CO 0.04 -0.34 -0.19 0.08 -1.57 0.00 0.00 175.55 173.58 3jz4 s VAL 296 N 2.25 1.64 0.50 0.71 1.01 -0.30 0.52 120.40 126.73 3jz4 s VAL 296 Ca 0.18 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 3jz4 s VAL 296 Cb -0.16 -1.44 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 3jz4 s VAL 296 CO 0.10 0.47 1.24 -1.58 0.00 0.00 0.00 175.10 175.33 3jz4 s GLN 297 N 0.44 3.46 0.28 2.72 0.74 -0.16 -2.37 119.66 124.77 3jz4 s GLN 297 Ca -0.16 1.95 0.02 0.00 0.05 0.00 0.00 55.36 57.23 3jz4 s GLN 297 Cb -0.17 -2.31 0.65 0.00 1.10 0.00 0.00 33.01 32.28 3jz4 s GLN 297 CO 0.06 -0.84 1.73 0.22 -0.55 0.00 0.00 175.29 175.90 3jz4 h ASP 298 N 1.74 0.43 -0.20 6.67 3.58 -0.65 -1.31 116.42 126.69 3jz4 h ASP 298 Ca -0.50 0.13 0.06 0.00 0.42 0.00 0.00 57.03 57.13 3jz4 h ASP 298 Cb 1.27 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.39 3jz4 h ASP 298 CO 0.59 0.10 0.15 1.23 -2.88 0.00 0.00 179.24 178.43 3jz4 h GLY 299 N 0.51 0.00 0.00 -0.78 0.00 -1.91 -3.06 103.07 97.82 3jz4 h GLY 299 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 3jz4 h GLY 299 CO -0.45 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.42 3jz4 n VAL 300 N -4.36 0.45 0.05 4.60 0.24 -0.66 -4.82 118.33 113.84 3jz4 n VAL 300 Ca 0.02 -0.71 -0.11 0.00 -2.04 0.00 0.00 64.34 61.50 3jz4 n VAL 300 Cb 0.29 0.79 -0.04 0.00 -1.47 0.00 0.00 33.84 33.41 3jz4 n VAL 300 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3jz4 h TYR 301 N 0.00 -0.44 -0.27 6.34 3.20 -1.17 -0.87 116.97 123.75 3jz4 h TYR 301 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3jz4 h TYR 301 Cb 0.25 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 3jz4 h TYR 301 CO 0.00 -0.25 0.13 -0.44 -1.64 0.00 0.00 178.16 175.97 3jz4 h ASP 302 N -0.27 0.35 -0.54 -2.11 3.32 -1.88 -1.24 116.42 114.04 3jz4 h ASP 302 Ca 0.06 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3jz4 h ASP 302 Cb 0.35 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3jz4 h ASP 302 CO -0.17 0.37 0.29 0.03 -1.72 0.00 0.00 179.24 178.03 3jz4 h ARG 303 N 0.30 0.76 -0.22 3.56 3.08 -1.86 -2.04 114.38 117.96 3jz4 h ARG 303 Ca 0.09 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3jz4 h ARG 303 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3jz4 h ARG 303 CO -0.01 0.60 0.10 0.35 -1.07 0.00 0.00 179.97 179.93 3jz4 h PHE 304 N 0.73 0.33 -0.62 3.04 3.57 -1.08 -1.49 116.94 121.41 3jz4 h PHE 304 Ca 0.19 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.71 3jz4 h PHE 304 Cb 0.07 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 3jz4 h PHE 304 CO -0.01 0.35 0.36 0.00 -2.23 0.00 0.00 178.31 176.78 3jz4 h ALA 305 N 0.95 0.82 -0.17 2.41 0.00 -1.08 0.25 119.26 122.43 3jz4 h ALA 305 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3jz4 h ALA 305 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3jz4 h ALA 305 CO -0.01 0.07 0.10 1.49 0.00 0.00 0.00 179.25 180.90 3jz4 h GLU 306 N 0.69 0.20 -0.51 0.00 4.81 -1.26 -1.24 114.58 117.27 3jz4 h GLU 306 Ca 0.26 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.36 3jz4 h GLU 306 Cb 0.10 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3jz4 h GLU 306 CO -0.14 0.13 -0.17 0.87 -0.73 0.00 0.00 179.01 178.97 3jz4 h LYS 307 N 0.20 1.01 -0.76 1.92 1.57 -0.75 -0.96 116.57 118.80 3jz4 h LYS 307 Ca 0.07 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 3jz4 h LYS 307 Cb -0.00 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 3jz4 h LYS 307 CO -0.03 1.09 0.35 1.25 -0.57 0.00 0.00 179.45 181.54 3jz4 h LEU 308 N 0.88 1.00 -0.48 2.94 5.85 -0.43 -0.49 115.31 124.58 3jz4 h LEU 308 Ca 0.12 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 3jz4 h LEU 308 Cb 0.75 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 3jz4 h LEU 308 CO 0.06 0.86 -0.18 -0.61 -0.34 0.00 0.00 178.44 178.23 3jz4 h GLN 309 N 1.09 0.98 -0.10 1.25 4.15 -0.84 -0.95 115.11 120.68 3jz4 h GLN 309 Ca 0.26 -0.40 0.03 0.00 0.77 0.00 0.00 58.65 59.30 3jz4 h GLN 309 Cb 0.13 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 3jz4 h GLN 309 CO -0.03 1.08 -0.06 1.96 -1.93 0.00 0.00 178.83 179.85 3jz4 h GLN 310 N 0.83 -0.05 -0.40 1.69 4.20 -0.84 -2.94 115.11 117.60 3jz4 h GLN 310 Ca 0.11 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 3jz4 h GLN 310 Cb 0.75 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 3jz4 h GLN 310 CO 0.06 -0.03 0.02 0.00 -0.67 0.00 0.00 178.83 178.21 3jz4 h ALA 311 N 1.04 1.28 -0.22 3.87 0.00 -0.87 -3.12 119.26 121.24 3jz4 h ALA 311 Ca 0.06 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 3jz4 h ALA 311 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3jz4 h ALA 311 CO -0.14 0.49 -0.50 0.52 0.00 0.00 0.00 179.25 179.61 3jz4 h MET 312 N 0.61 0.62 0.00 0.00 2.86 -1.06 -2.97 114.93 114.98 3jz4 h MET 312 Ca 0.13 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 3jz4 h MET 312 Cb 0.35 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3jz4 h MET 312 CO 0.01 0.97 0.00 -1.13 1.06 0.00 0.00 176.91 177.83 3jz4 n SER 313 N -3.99 0.31 -0.04 1.22 3.41 -1.12 -1.90 113.62 111.52 3jz4 n SER 313 Ca -0.03 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 3jz4 n SER 313 Cb 0.58 -0.68 0.44 0.00 -0.26 0.00 0.00 64.21 64.30 3jz4 n SER 313 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3jz4 n LYS 314 N -1.90 0.18 -2.44 4.33 5.02 -1.12 -4.88 118.16 117.35 3jz4 n LYS 314 Ca -0.00 -0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.83 3jz4 n LYS 314 Cb 0.05 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 3jz4 n LYS 314 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3jz4 s LEU 315 N -2.87 4.32 -0.26 -0.35 1.43 -0.80 -5.04 118.68 115.11 3jz4 s LEU 315 Ca 0.16 2.23 -0.03 0.00 -1.03 0.00 0.00 54.13 55.46 3jz4 s LEU 315 Cb 0.19 -3.92 0.02 0.00 0.03 0.00 0.00 46.19 42.51 3jz4 s LEU 315 CO 0.59 -0.42 -0.01 -1.00 0.23 0.00 0.00 176.35 175.75 3jz4 s HIS 316 N -1.39 3.10 0.05 0.29 3.76 -1.26 -4.98 115.29 114.85 3jz4 s HIS 316 Ca 0.52 -1.34 -0.23 0.00 -0.15 0.00 0.00 55.06 53.87 3jz4 s HIS 316 Cb -0.29 -2.13 -0.06 0.00 1.11 0.00 0.00 32.58 31.22 3jz4 s HIS 316 CO 0.36 -0.67 0.68 0.42 -0.85 0.00 0.00 174.74 174.68 3jz4 s ILE 317 N 1.39 4.75 -2.73 0.60 1.09 -1.26 -0.28 121.20 124.75 3jz4 s ILE 317 Ca 0.01 1.44 0.00 0.00 -1.10 0.00 0.00 60.65 61.00 3jz4 s ILE 317 Cb -0.17 -4.02 0.00 0.00 -1.06 0.00 0.00 42.46 37.21 3jz4 s ILE 317 CO -0.02 0.43 0.00 0.61 -0.10 0.00 0.00 174.94 175.86 3jz4 n GLY 318 N 2.21 -1.24 3.69 6.18 0.00 -0.70 -4.96 105.19 110.36 3jz4 n GLY 318 Ca -0.06 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 3jz4 n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3jz4 s ASP 319 N -4.00 6.63 0.14 1.61 -1.08 -1.26 -4.26 116.67 114.45 3jz4 s ASP 319 Ca 0.00 2.43 0.10 0.00 -0.52 0.00 0.00 52.55 54.56 3jz4 s ASP 319 Cb 0.00 -2.56 0.54 0.00 -1.46 0.00 0.00 42.92 39.44 3jz4 s ASP 319 CO 0.00 -0.87 1.32 0.61 0.52 0.00 0.00 175.17 176.75 3jz4 n GLY 320 N 3.97 -0.71 0.01 2.66 0.00 -1.26 -0.77 105.19 109.09 3jz4 n GLY 320 Ca 0.16 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.38 3jz4 n GLY 320 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3jz4 n LEU 321 N -1.83 0.40 -4.87 0.99 4.77 -1.26 -1.14 117.00 114.06 3jz4 n LEU 321 Ca -0.00 0.16 -0.31 0.00 -0.03 0.00 0.00 56.01 55.83 3jz4 n LEU 321 Cb 0.04 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 3jz4 n LEU 321 CO 0.06 0.07 0.43 -1.81 -1.33 0.00 0.00 177.39 174.80 3jz4 s ASP 322 N -3.16 6.58 0.08 -1.43 1.01 0.05 -4.99 116.67 114.81 3jz4 s ASP 322 Ca 0.11 1.16 -0.32 0.00 0.71 0.00 0.00 52.55 54.22 3jz4 s ASP 322 Cb 0.17 -2.33 -0.11 0.00 1.01 0.00 0.00 42.92 41.66 3jz4 s ASP 322 CO 0.66 -0.35 1.84 -3.20 0.21 0.00 0.00 175.17 174.34 3jz4 n ASN 323 N -1.05 3.88 0.00 0.27 2.85 -1.26 -3.09 115.26 116.86 3jz4 n ASN 323 Ca 0.03 0.98 0.00 0.00 -0.11 0.00 0.00 54.58 55.48 3jz4 n ASN 323 Cb 0.54 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 40.05 3jz4 n ASN 323 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3jz4 n GLY 324 N 4.24 1.60 3.71 8.20 0.00 -1.26 -5.01 105.19 116.67 3jz4 n GLY 324 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3jz4 n GLY 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jz4 s VAL 325 N -3.27 2.83 0.00 1.61 1.01 -1.18 -4.49 120.40 116.90 3jz4 s VAL 325 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.51 3jz4 s VAL 325 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3jz4 s VAL 325 CO 0.00 0.03 0.05 0.35 0.00 0.00 0.00 175.10 175.53 3jz4 n THR 326 N 4.16 0.00 -3.89 3.92 -2.24 0.61 -4.80 114.28 112.05 3jz4 n THR 326 Ca 0.14 -0.44 -0.27 0.00 -2.27 0.00 0.00 64.05 61.22 3jz4 n THR 326 Cb 0.40 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.47 3jz4 n THR 326 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3jz4 s ILE 327 N -0.77 0.96 0.13 2.28 -1.09 -0.43 -4.83 121.20 117.45 3jz4 s ILE 327 Ca 0.00 -0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.11 3jz4 s ILE 327 Cb 0.00 -1.03 0.03 0.00 -1.58 0.00 0.00 42.46 39.88 3jz4 s ILE 327 CO 0.00 0.31 0.18 0.61 -1.23 0.00 0.00 174.94 174.81 3jz4 n GLY 328 N 4.96 0.13 3.83 6.18 0.00 -1.26 -1.73 105.19 117.30 3jz4 n GLY 328 Ca -0.12 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 3jz4 n GLY 328 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3jz4 s PRO 329 N -3.03 3.32 0.92 1.61 0.04 -1.26 -4.81 135.00 131.79 3jz4 s PRO 329 Ca 0.11 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 3jz4 s PRO 329 Cb -0.01 -2.04 0.14 0.00 0.04 0.00 0.00 34.50 32.63 3jz4 s PRO 329 CO 0.08 -0.79 1.09 -0.51 0.04 0.00 0.00 177.00 176.91 3jz4 s LEU 330 N -5.03 2.13 0.27 -3.56 1.43 -0.16 -4.76 118.68 109.00 3jz4 s LEU 330 Ca 0.59 1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 55.09 3jz4 s LEU 330 Cb -0.13 -3.80 0.37 0.00 0.03 0.00 0.00 46.19 42.66 3jz4 s LEU 330 CO 0.48 -2.73 1.80 -0.29 0.23 0.00 0.00 176.35 175.84 3jz4 h ILE 331 N -1.61 1.23 -2.99 -0.59 6.09 -1.86 -3.45 117.51 114.33 3jz4 h ILE 331 Ca -0.50 -0.87 0.02 0.00 -1.37 0.00 0.00 64.86 62.14 3jz4 h ILE 331 Cb 1.29 0.72 -0.02 0.00 0.47 0.00 0.00 36.82 39.29 3jz4 h ILE 331 CO 0.55 0.32 0.26 1.51 -3.07 0.00 0.00 178.15 177.72 3jz4 s ASP 332 N -6.59 -0.10 0.47 2.19 1.47 -1.26 -4.88 116.67 107.97 3jz4 s ASP 332 Ca -0.10 -0.93 0.26 0.00 1.18 0.00 0.00 52.55 52.97 3jz4 s ASP 332 Cb 0.15 0.80 1.02 0.00 -0.34 0.00 0.00 42.92 44.55 3jz4 s ASP 332 CO 0.80 -1.55 1.86 -0.33 0.68 0.00 0.00 175.17 176.64 3jz4 h GLU 333 N 2.00 0.00 -0.64 2.11 5.08 -1.91 -2.30 114.58 118.92 3jz4 h GLU 333 Ca -0.27 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 3jz4 h GLU 333 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 3jz4 h GLU 333 CO 0.34 0.17 0.20 0.87 -1.00 0.00 0.00 179.01 179.58 3jz4 h LYS 334 N 0.00 0.98 -0.56 2.33 1.57 -1.99 -1.34 116.57 117.56 3jz4 h LYS 334 Ca -0.00 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 3jz4 h LYS 334 Cb 0.69 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 3jz4 h LYS 334 CO 0.02 0.84 0.22 0.00 -0.57 0.00 0.00 179.45 179.97 3jz4 h ALA 335 N 1.27 0.73 -0.19 3.86 0.00 -1.82 -2.80 119.26 120.30 3jz4 h ALA 335 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3jz4 h ALA 335 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3jz4 h ALA 335 CO -0.01 0.34 0.12 0.28 0.00 0.00 0.00 179.25 179.99 3jz4 h VAL 336 N 0.77 1.05 -0.92 0.00 2.07 -1.30 -2.65 116.25 115.26 3jz4 h VAL 336 Ca 0.19 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.72 3jz4 h VAL 336 Cb 0.20 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 3jz4 h VAL 336 CO -0.02 0.05 0.59 0.00 0.02 0.00 0.00 177.57 178.22 3jz4 h ALA 337 N 1.07 1.62 -0.51 1.67 0.00 -1.19 0.45 119.26 122.38 3jz4 h ALA 337 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3jz4 h ALA 337 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3jz4 h ALA 337 CO -0.01 0.18 -0.10 -0.22 0.00 0.00 0.00 179.25 179.09 3jz4 h LYS 338 N 0.91 0.96 -0.19 0.00 3.64 -1.25 -0.17 116.57 120.47 3jz4 h LYS 338 Ca 0.44 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3jz4 h LYS 338 Cb 0.45 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 3jz4 h LYS 338 CO -0.20 1.03 0.07 0.28 -2.27 0.00 0.00 179.45 178.36 3jz4 h VAL 339 N 0.83 1.16 -0.73 2.00 2.07 -1.03 -1.65 116.25 118.89 3jz4 h VAL 339 Ca 0.13 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.23 3jz4 h VAL 339 Cb 0.66 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 3jz4 h VAL 339 CO 0.05 0.16 0.41 -0.33 0.02 0.00 0.00 177.57 177.87 3jz4 h GLU 340 N 0.15 0.71 -0.72 1.57 5.08 -0.73 -1.89 114.58 118.75 3jz4 h GLU 340 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3jz4 h GLU 340 Cb 0.18 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3jz4 h GLU 340 CO -0.00 0.47 0.28 1.49 -1.00 0.00 0.00 179.01 180.25 3jz4 h GLU 341 N 0.73 1.08 -0.66 2.33 4.57 -0.77 -1.23 114.58 120.63 3jz4 h GLU 341 Ca 0.34 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 3jz4 h GLU 341 Cb 0.24 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 3jz4 h GLU 341 CO -0.21 0.89 0.08 0.45 -1.18 0.00 0.00 179.01 179.05 3jz4 h HIS 342 N 1.03 1.17 0.35 0.92 3.86 -0.84 -0.78 115.15 120.87 3jz4 h HIS 342 Ca 0.24 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 3jz4 h HIS 342 Cb 0.22 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3jz4 h HIS 342 CO 0.02 0.99 -0.17 0.82 0.86 0.00 0.00 177.93 180.45 3jz4 h ILE 343 N 1.02 0.66 -0.57 2.45 2.04 -1.04 -1.86 117.51 120.21 3jz4 h ILE 343 Ca 0.20 -0.28 0.11 0.00 1.00 0.00 0.00 64.86 65.88 3jz4 h ILE 343 Cb 0.47 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 3jz4 h ILE 343 CO 0.02 0.06 0.11 0.00 0.00 0.00 0.00 178.15 178.33 3jz4 h ALA 344 N -0.04 0.66 -0.70 1.87 0.00 -1.14 -1.37 119.26 118.53 3jz4 h ALA 344 Ca -0.05 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3jz4 h ALA 344 Cb 0.46 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3jz4 h ALA 344 CO 0.08 -0.32 0.31 0.22 0.00 0.00 0.00 179.25 179.55 3jz4 h ASP 345 N 0.24 0.93 -0.49 0.00 1.82 -1.09 -0.69 116.42 117.14 3jz4 h ASP 345 Ca 0.30 -0.15 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 3jz4 h ASP 345 Cb 0.44 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 3jz4 h ASP 345 CO -0.39 0.82 0.09 0.00 -1.61 0.00 0.00 179.24 178.15 3jz4 h ALA 346 N 1.15 1.14 0.30 -0.78 0.00 -0.77 -2.71 119.26 117.58 3jz4 h ALA 346 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3jz4 h ALA 346 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3jz4 h ALA 346 CO -0.03 0.57 -0.14 -0.07 0.00 0.00 0.00 179.25 179.58 3jz4 h LEU 347 N 0.82 -0.34 -1.84 0.00 4.07 -0.78 0.40 115.31 117.65 3jz4 h LEU 347 Ca 0.17 -0.14 0.24 0.00 0.08 0.00 0.00 57.88 58.23 3jz4 h LEU 347 Cb 0.36 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.15 3jz4 h LEU 347 CO 0.01 -0.04 0.74 -0.33 -1.08 0.00 0.00 178.44 177.73 3jz4 h GLU 348 N -0.65 0.00 -0.59 1.13 5.08 -1.10 0.40 114.58 118.85 3jz4 h GLU 348 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3jz4 h GLU 348 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3jz4 h GLU 348 CO 0.07 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.71 3jz4 n LYS 349 N -3.84 2.61 0.00 2.33 5.02 -1.03 -4.98 118.16 118.27 3jz4 n LYS 349 Ca 0.17 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 3jz4 n LYS 349 Cb 1.02 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 3jz4 n LYS 349 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3jz4 n GLY 350 N 1.60 0.63 3.73 0.72 0.00 0.14 -4.74 105.19 107.26 3jz4 n GLY 350 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 3jz4 n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jz4 s ALA 351 N -2.00 1.68 -0.06 4.61 0.00 0.07 -4.90 121.76 121.16 3jz4 s ALA 351 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.99 3jz4 s ALA 351 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.92 3jz4 s ALA 351 CO 0.00 -2.24 -0.16 0.50 0.00 0.00 0.00 175.76 173.85 3jz4 s ARG 352 N -4.93 1.99 -0.12 0.00 3.52 -0.71 -4.46 118.95 114.25 3jz4 s ARG 352 Ca 0.63 -0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 55.36 3jz4 s ARG 352 Cb -0.18 -1.63 -0.02 0.00 -1.56 0.00 0.00 34.95 31.55 3jz4 s ARG 352 CO 0.57 0.14 1.30 0.08 -0.81 0.00 0.00 175.30 176.58 3jz4 s VAL 353 N 0.36 4.16 -0.12 7.11 1.01 -1.26 -1.61 120.40 130.05 3jz4 s VAL 353 Ca -0.11 1.43 -0.14 0.00 0.00 0.00 0.00 61.98 63.16 3jz4 s VAL 353 Cb -0.15 -3.92 -0.26 0.00 0.00 0.00 0.00 36.38 32.05 3jz4 s VAL 353 CO 0.04 -0.09 0.45 0.58 0.00 0.00 0.00 175.10 176.08 3jz4 h VAL 354 N 5.37 0.89 -3.64 2.92 2.07 -1.47 -3.49 116.25 118.90 3jz4 h VAL 354 Ca -0.30 -2.35 -0.07 0.00 0.82 0.00 0.00 66.70 64.80 3jz4 h VAL 354 Cb 1.13 2.58 -0.13 0.00 -1.52 0.00 0.00 31.29 33.34 3jz4 h VAL 354 CO 0.95 0.71 -0.24 0.00 0.02 0.00 0.00 177.57 179.01 3jz4 n GLY 356 N -0.15 1.67 0.00 0.00 0.00 -1.25 -2.29 105.19 103.17 3jz4 n GLY 356 Ca -0.14 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3jz4 n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jz4 n GLY 357 N 0.00 0.61 3.32 -0.02 0.00 -1.26 -4.99 105.19 102.84 3jz4 n GLY 357 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3jz4 n GLY 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3jz4 s LYS 358 N -0.86 1.17 0.48 1.61 -0.14 -1.26 -5.04 119.74 115.69 3jz4 s LYS 358 Ca 0.00 -1.27 -0.24 0.00 -1.36 0.00 0.00 55.97 53.10 3jz4 s LYS 358 Cb 0.00 0.36 -0.07 0.00 -1.68 0.00 0.00 37.83 36.43 3jz4 s LYS 358 CO 0.00 -0.42 1.41 0.00 -0.76 0.00 0.00 175.35 175.58 3jz4 n ALA 359 N -0.22 1.90 -1.41 5.17 0.00 -1.26 -2.11 120.51 122.58 3jz4 n ALA 359 Ca -0.06 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.26 3jz4 n ALA 359 Cb 0.63 -2.38 0.08 0.00 0.00 0.00 0.00 19.45 17.78 3jz4 n ALA 359 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3jz4 s HIS 360 N -1.22 2.19 0.52 0.00 2.46 -0.26 -4.70 115.29 114.27 3jz4 s HIS 360 Ca 0.64 1.59 0.22 0.00 0.47 0.00 0.00 55.06 57.98 3jz4 s HIS 360 Cb -0.44 -3.40 1.33 0.00 -0.13 0.00 0.00 32.58 29.93 3jz4 s HIS 360 CO 0.55 -2.38 2.02 1.05 -2.47 0.00 0.00 174.74 173.52 3jz4 h GLU 361 N -0.16 0.05 0.00 2.88 9.09 -1.93 0.03 114.58 124.54 3jz4 h GLU 361 Ca -0.48 -0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.92 3jz4 h GLU 361 Cb 1.28 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.37 3jz4 h GLU 361 CO 0.51 0.03 -0.06 0.00 0.05 0.00 0.00 179.01 179.54 3jz4 h ARG 362 N 0.05 0.00 0.00 1.06 3.08 -1.91 -3.48 114.38 113.17 3jz4 h ARG 362 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3jz4 h ARG 362 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3jz4 h ARG 362 CO -0.01 0.06 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 3jz4 n GLY 363 N -1.24 -0.07 7.00 0.04 0.00 -0.00 -4.95 105.19 105.96 3jz4 n GLY 363 Ca -0.03 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.00 3jz4 n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jz4 n GLY 364 N 0.00 3.21 1.28 -0.02 0.00 -1.26 -1.64 105.19 106.75 3jz4 n GLY 364 Ca 0.00 0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.40 3jz4 n GLY 364 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3jz4 n ASN 365 N 7.41 3.81 -4.71 1.61 3.02 -1.26 -4.83 115.26 120.30 3jz4 n ASN 365 Ca 0.00 -2.00 -0.40 0.00 -0.03 0.00 0.00 54.58 52.16 3jz4 n ASN 365 Cb 0.00 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 38.69 3jz4 n ASN 365 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3jz4 s PHE 366 N -1.09 3.55 0.05 3.10 0.40 -0.65 -0.99 117.98 122.35 3jz4 s PHE 366 Ca 0.46 1.18 0.06 0.00 -0.60 0.00 0.00 56.93 58.03 3jz4 s PHE 366 Cb 0.24 -2.78 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 3jz4 s PHE 366 CO 0.32 0.07 -0.18 0.12 0.70 0.00 0.00 175.22 176.25 3jz4 s PHE 367 N 0.90 1.52 -0.03 0.36 5.36 -1.26 -1.10 117.98 123.73 3jz4 s PHE 367 Ca 0.36 -0.38 -0.30 0.00 -0.96 0.00 0.00 56.93 55.65 3jz4 s PHE 367 Cb -0.17 -0.89 -0.04 0.00 -0.34 0.00 0.00 43.02 41.58 3jz4 s PHE 367 CO 0.16 0.08 1.27 -0.65 -1.46 0.00 0.00 175.22 174.63 3jz4 s GLN 368 N -1.32 4.33 0.16 10.12 -0.21 -0.90 -4.70 119.66 127.15 3jz4 s GLN 368 Ca 0.04 1.78 -0.33 0.00 0.02 0.00 0.00 55.36 56.86 3jz4 s GLN 368 Cb -0.09 -3.55 -0.16 0.00 1.00 0.00 0.00 33.01 30.21 3jz4 s GLN 368 CO 0.02 -0.49 1.25 -2.30 -2.12 0.00 0.00 175.29 171.66 3jz4 n PRO 369 N 5.21 1.31 -4.35 2.91 -0.02 -1.26 -4.35 135.00 134.45 3jz4 n PRO 369 Ca 0.12 0.47 -0.19 0.00 -2.02 0.00 0.00 63.50 61.88 3jz4 n PRO 369 Cb 0.45 -2.03 -0.14 0.00 -0.02 0.00 0.00 33.50 31.76 3jz4 n PRO 369 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3jz4 s THR 370 N 0.02 0.90 -0.14 3.45 2.01 -0.28 -3.91 115.64 117.68 3jz4 s THR 370 Ca 0.75 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 62.02 3jz4 s THR 370 Cb -0.84 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 70.87 3jz4 s THR 370 CO 0.50 0.06 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.66 3jz4 s ILE 371 N -0.63 2.25 -0.12 1.82 1.01 -0.97 -0.31 121.20 124.26 3jz4 s ILE 371 Ca 0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 3jz4 s ILE 371 Cb -0.06 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 3jz4 s ILE 371 CO 0.00 0.54 0.02 -0.76 0.00 0.00 0.00 174.94 174.74 3jz4 s LEU 372 N 0.81 3.63 0.37 2.97 1.43 -0.37 -1.05 118.68 126.47 3jz4 s LEU 372 Ca -0.07 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.23 3jz4 s LEU 372 Cb -0.15 -1.86 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 3jz4 s LEU 372 CO -0.01 0.31 0.01 0.68 0.23 0.00 0.00 176.35 177.57 3jz4 s VAL 373 N -0.47 2.33 -1.65 -1.59 -7.23 -0.63 -0.09 120.40 111.06 3jz4 s VAL 373 Ca 0.09 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.25 3jz4 s VAL 373 Cb -0.12 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.98 3jz4 s VAL 373 CO 0.02 -0.12 0.26 0.47 -0.31 0.00 0.00 175.10 175.42 3jz4 n ASP 374 N -0.97 -5.86 -4.69 4.85 8.00 -1.24 -1.73 116.55 114.92 3jz4 n ASP 374 Ca -0.04 -0.13 -0.42 0.00 0.71 0.00 0.00 54.79 54.91 3jz4 n ASP 374 Cb 0.64 -4.82 -0.03 0.00 -0.02 0.00 0.00 41.12 36.90 3jz4 n ASP 374 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3jz4 s VAL 375 N -3.08 4.50 0.61 2.53 1.01 -1.19 -3.91 120.40 120.86 3jz4 s VAL 375 Ca 0.13 1.80 -0.09 0.00 0.00 0.00 0.00 61.98 63.81 3jz4 s VAL 375 Cb -0.06 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 3jz4 s VAL 375 CO 0.16 0.01 0.98 -2.16 0.00 0.00 0.00 175.10 174.10 3jz4 s PRO 376 N 2.01 3.36 0.00 2.72 0.04 -1.26 -4.56 135.00 137.31 3jz4 s PRO 376 Ca 0.53 0.50 0.17 0.00 0.04 0.00 0.00 61.00 62.24 3jz4 s PRO 376 Cb -0.22 -2.15 0.86 0.00 0.04 0.00 0.00 34.50 33.03 3jz4 s PRO 376 CO 0.21 -0.61 1.52 0.00 0.04 0.00 0.00 177.00 178.16 3jz4 n ALA 377 N -2.69 1.92 0.89 8.56 0.00 -1.26 -2.85 120.51 125.09 3jz4 n ALA 377 Ca 0.05 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.52 3jz4 n ALA 377 Cb 0.55 -1.28 0.10 0.00 0.00 0.00 0.00 19.45 18.82 3jz4 n ALA 377 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3jz4 n ASN 378 N -1.31 2.86 -4.76 0.00 0.23 -1.26 -4.86 115.26 106.16 3jz4 n ASN 378 Ca 0.08 -1.92 -0.39 0.00 -0.53 0.00 0.00 54.58 51.82 3jz4 n ASN 378 Cb 0.14 -0.01 0.02 0.00 -2.08 0.00 0.00 39.78 37.86 3jz4 n ASN 378 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3jz4 s ALA 379 N -1.82 3.01 0.20 -2.53 0.00 -1.13 -4.94 121.76 114.55 3jz4 s ALA 379 Ca 0.26 1.30 -0.15 0.00 0.00 0.00 0.00 51.96 53.38 3jz4 s ALA 379 Cb 0.18 -3.54 0.21 0.00 0.00 0.00 0.00 23.12 19.98 3jz4 s ALA 379 CO 0.28 -1.16 1.63 0.87 0.00 0.00 0.00 175.76 177.37 3jz4 h LYS 380 N 1.93 -0.02 -0.40 0.00 1.57 -1.90 -0.51 116.57 117.24 3jz4 h LYS 380 Ca -0.50 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.39 3jz4 h LYS 380 Cb 1.28 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 3jz4 h LYS 380 CO 0.59 -0.02 0.33 -0.24 -0.57 0.00 0.00 179.45 179.55 3jz4 h VAL 381 N -0.02 0.61 0.00 0.50 3.04 -1.85 0.25 116.25 118.77 3jz4 h VAL 381 Ca 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.98 3jz4 h VAL 381 Cb 0.46 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 3jz4 h VAL 381 CO -0.63 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 174.39 3jz4 n SER 382 N -4.10 0.66 0.00 3.17 3.41 -0.20 -3.63 113.62 112.92 3jz4 n SER 382 Ca 0.07 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 3jz4 n SER 382 Cb 0.52 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 3jz4 n SER 382 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3jz4 n LYS 383 N -2.23 2.16 -4.62 4.33 4.76 0.63 -4.98 118.16 118.21 3jz4 n LYS 383 Ca 0.02 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.23 3jz4 n LYS 383 Cb 0.23 -0.81 -0.14 0.00 -1.84 0.00 0.00 35.03 32.46 3jz4 n LYS 383 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3jz4 s GLU 384 N -1.55 1.24 -0.03 1.97 2.12 0.26 -4.95 118.70 117.76 3jz4 s GLU 384 Ca 0.00 -0.75 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 3jz4 s GLU 384 Cb 0.00 -1.26 -0.05 0.00 0.26 0.00 0.00 34.13 33.08 3jz4 s GLU 384 CO 0.00 0.33 1.34 -2.00 -0.54 0.00 0.00 175.26 174.39 3jz4 s GLU 385 N -0.85 4.30 -0.02 4.30 2.12 -1.26 -4.50 118.70 122.78 3jz4 s GLU 385 Ca 0.05 1.87 -0.22 0.00 0.36 0.00 0.00 54.97 57.03 3jz4 s GLU 385 Cb -0.08 -3.59 -0.23 0.00 0.26 0.00 0.00 34.13 30.50 3jz4 s GLU 385 CO 0.01 -0.55 1.09 1.15 -0.54 0.00 0.00 175.26 176.41 3jz4 h THR 386 N 5.00 1.48 -5.89 -1.70 2.02 -1.89 -3.49 112.91 108.44 3jz4 h THR 386 Ca -0.36 -1.95 -0.39 0.00 0.77 0.00 0.00 66.41 64.48 3jz4 h THR 386 Cb 1.17 2.61 0.11 0.00 -1.74 0.00 0.00 68.15 70.30 3jz4 h THR 386 CO 0.90 0.55 -0.76 0.49 0.37 0.00 0.00 175.52 177.07 3jz4 n PHE 387 N -4.38 -2.30 -3.80 3.16 3.01 -1.26 -4.61 117.46 107.28 3jz4 n PHE 387 Ca -0.10 0.93 -0.03 0.00 1.01 0.00 0.00 57.45 59.26 3jz4 n PHE 387 Cb 0.56 -4.76 0.00 0.00 -0.01 0.00 0.00 39.48 35.28 3jz4 n PHE 387 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3jz4 s GLY 388 N -3.98 -0.09 -0.84 1.37 0.00 -1.16 -4.41 107.32 98.21 3jz4 s GLY 388 Ca 0.23 -0.04 -0.07 0.00 0.00 0.00 0.00 44.72 44.83 3jz4 s GLY 388 CO 0.76 0.96 3.14 -1.55 0.00 0.00 0.00 173.10 176.42 3jz4 n PRO 389 N -0.57 3.01 -4.25 2.90 -0.04 -0.87 -4.47 135.00 130.71 3jz4 n PRO 389 Ca -0.05 -1.89 -0.34 0.00 -0.04 0.00 0.00 63.50 61.19 3jz4 n PRO 389 Cb 0.60 -2.40 -0.15 0.00 -0.04 0.00 0.00 33.50 31.51 3jz4 n PRO 389 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3jz4 s LEU 390 N -0.39 2.48 -0.50 1.53 2.96 -1.26 -1.13 118.68 122.37 3jz4 s LEU 390 Ca 0.66 -0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 53.94 3jz4 s LEU 390 Cb 0.26 -1.58 0.12 0.00 0.50 0.00 0.00 46.19 45.48 3jz4 s LEU 390 CO -0.06 0.03 0.41 0.00 -1.32 0.00 0.00 176.35 175.42 3jz4 s ALA 391 N 1.12 3.51 -0.17 5.97 0.00 0.58 -4.93 121.76 127.83 3jz4 s ALA 391 Ca 0.01 -2.49 -0.18 0.00 0.00 0.00 0.00 51.96 49.30 3jz4 s ALA 391 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 3jz4 s ALA 391 CO -0.05 -1.93 0.47 -1.25 0.00 0.00 0.00 175.76 173.00 3jz4 s PRO 392 N 1.49 4.24 -0.37 0.00 0.05 -1.26 -1.24 135.00 137.90 3jz4 s PRO 392 Ca 0.04 0.37 -0.13 0.00 0.05 0.00 0.00 61.00 61.33 3jz4 s PRO 392 Cb -0.28 -3.51 0.01 0.00 0.05 0.00 0.00 34.50 30.77 3jz4 s PRO 392 CO 0.01 -0.02 0.24 -0.51 0.05 0.00 0.00 177.00 176.78 3jz4 s LEU 393 N 1.21 4.73 -0.16 -3.56 1.02 0.87 -1.22 118.68 121.58 3jz4 s LEU 393 Ca 0.23 -0.75 -0.12 0.00 0.02 0.00 0.00 54.13 53.51 3jz4 s LEU 393 Cb -0.15 -2.10 -0.05 0.00 0.02 0.00 0.00 46.19 43.91 3jz4 s LEU 393 CO 0.09 -0.35 0.24 -0.36 0.02 0.00 0.00 176.35 176.00 3jz4 s PHE 394 N 1.65 3.48 0.35 0.29 0.08 0.24 -3.19 117.98 120.88 3jz4 s PHE 394 Ca 0.05 0.55 -0.16 0.00 0.12 0.00 0.00 56.93 57.48 3jz4 s PHE 394 Cb -0.18 -2.26 -0.09 0.00 -0.57 0.00 0.00 43.02 39.92 3jz4 s PHE 394 CO 0.09 0.32 0.78 0.50 -0.10 0.00 0.00 175.22 176.81 3jz4 s ARG 395 N 0.21 4.02 0.15 0.44 3.52 -1.26 -1.15 118.95 124.88 3jz4 s ARG 395 Ca 0.15 0.74 -0.13 0.00 -0.13 0.00 0.00 55.73 56.35 3jz4 s ARG 395 Cb -0.13 -2.38 0.01 0.00 -1.56 0.00 0.00 34.95 30.90 3jz4 s ARG 395 CO 0.03 0.10 0.36 -0.59 -0.81 0.00 0.00 175.30 174.39 3jz4 s PHE 396 N -2.06 0.05 -0.04 5.12 -0.12 -1.00 -4.85 117.98 115.08 3jz4 s PHE 396 Ca 0.55 -0.41 0.02 0.00 -0.05 0.00 0.00 56.93 57.04 3jz4 s PHE 396 Cb -0.10 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.40 3jz4 s PHE 396 CO 0.18 -0.74 -0.01 1.63 -0.05 0.00 0.00 175.22 176.24 3jz4 n LYS 397 N -0.22 2.16 -4.36 1.99 5.02 -1.26 0.10 118.16 121.59 3jz4 n LYS 397 Ca -0.12 0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 55.99 3jz4 n LYS 397 Cb 0.63 -1.09 -0.15 0.00 -0.02 0.00 0.00 35.03 34.39 3jz4 n LYS 397 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3jz4 s ASP 398 N -3.83 1.10 0.10 4.39 -1.08 -1.26 -4.80 116.67 111.30 3jz4 s ASP 398 Ca -0.04 -0.17 -0.25 0.00 -0.52 0.00 0.00 52.55 51.58 3jz4 s ASP 398 Cb 0.01 -0.23 -0.11 0.00 -1.46 0.00 0.00 42.92 41.14 3jz4 s ASP 398 CO 0.13 0.08 1.69 -0.08 0.52 0.00 0.00 175.17 177.52 3jz4 h GLU 399 N 6.20 -0.22 -0.64 4.34 4.81 -1.99 0.13 114.58 127.21 3jz4 h GLU 399 Ca -0.32 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.99 3jz4 h GLU 399 Cb 1.17 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 3jz4 h GLU 399 CO 0.49 -0.15 0.34 0.00 -0.73 0.00 0.00 179.01 178.97 3jz4 h ALA 400 N 0.67 0.86 0.01 2.92 0.00 -1.99 -1.65 119.26 120.07 3jz4 h ALA 400 Ca 0.02 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3jz4 h ALA 400 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3jz4 h ALA 400 CO -0.06 0.00 -0.07 0.22 0.00 0.00 0.00 179.25 179.34 3jz4 h ASP 401 N 0.63 -0.20 -0.24 0.00 3.58 -1.82 -1.82 116.42 116.56 3jz4 h ASP 401 Ca 0.29 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.74 3jz4 h ASP 401 Cb 0.21 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 3jz4 h ASP 401 CO -0.20 -0.11 0.06 1.62 -2.88 0.00 0.00 179.24 177.74 3jz4 h VAL 402 N -0.13 1.16 -0.43 2.25 3.04 -0.49 -0.65 116.25 121.00 3jz4 h VAL 402 Ca 0.02 -0.58 -0.05 0.00 -1.01 0.00 0.00 66.70 65.08 3jz4 h VAL 402 Cb 0.16 0.85 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 3jz4 h VAL 402 CO -0.06 0.21 0.07 0.40 -1.01 0.00 0.00 177.57 177.18 3jz4 h ILE 403 N 0.47 1.24 -0.62 3.17 2.04 -1.09 0.26 117.51 122.98 3jz4 h ILE 403 Ca 0.11 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 3jz4 h ILE 403 Cb 0.21 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 3jz4 h ILE 403 CO -0.00 0.30 0.33 0.00 0.00 0.00 0.00 178.15 178.79 3jz4 h ALA 404 N 0.94 0.79 -0.37 1.87 0.00 -0.88 -1.31 119.26 120.30 3jz4 h ALA 404 Ca 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3jz4 h ALA 404 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3jz4 h ALA 404 CO 0.01 0.31 0.02 1.96 0.00 0.00 0.00 179.25 181.55 3jz4 h GLN 405 N 0.84 0.63 -0.76 0.00 4.20 -0.83 -2.10 115.11 117.09 3jz4 h GLN 405 Ca 0.22 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.75 3jz4 h GLN 405 Cb 0.05 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 3jz4 h GLN 405 CO -0.03 0.73 0.50 0.00 -0.67 0.00 0.00 178.83 179.35 3jz4 h ALA 406 N 0.88 0.96 -0.00 3.87 0.00 -0.29 -2.52 119.26 122.17 3jz4 h ALA 406 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3jz4 h ALA 406 Cb 0.43 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3jz4 h ALA 406 CO 0.01 0.36 -0.11 0.09 0.00 0.00 0.00 179.25 179.61 3jz4 n ASN 407 N -4.57 0.35 -3.64 0.00 3.02 -0.51 -4.56 115.26 105.34 3jz4 n ASN 407 Ca 0.07 -0.39 -0.41 0.00 -0.03 0.00 0.00 54.58 53.82 3jz4 n ASN 407 Cb 0.03 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.06 3jz4 n ASN 407 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3jz4 n ASP 408 N -1.09 5.71 -3.52 6.41 2.03 -0.80 -4.79 116.55 120.50 3jz4 n ASP 408 Ca 0.13 -2.89 -0.13 0.00 0.52 0.00 0.00 54.79 52.43 3jz4 n ASP 408 Cb 0.28 -1.56 -0.04 0.00 -0.72 0.00 0.00 41.12 39.08 3jz4 n ASP 408 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3jz4 s THR 409 N 1.76 0.00 -0.41 5.18 -1.32 -1.26 -4.99 115.64 114.60 3jz4 s THR 409 Ca 0.51 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.25 3jz4 s THR 409 Cb 0.14 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.46 3jz4 s THR 409 CO -0.06 0.00 1.75 -0.33 -2.21 0.00 0.00 174.62 173.77 3jz4 h GLU 410 N 2.51 0.00 -7.30 7.08 4.39 -1.92 -3.46 114.58 115.88 3jz4 h GLU 410 Ca -0.24 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.98 3jz4 h GLU 410 Cb 1.19 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.91 3jz4 h GLU 410 CO 0.34 0.00 0.30 -0.06 -1.16 0.00 0.00 179.01 178.43 3jz4 s PHE 411 N -3.30 3.29 -0.35 4.33 2.99 -1.26 -1.14 117.98 122.55 3jz4 s PHE 411 Ca 0.06 0.85 0.04 0.00 0.00 0.00 0.00 56.93 57.88 3jz4 s PHE 411 Cb 0.09 -2.90 0.21 0.00 0.00 0.00 0.00 43.02 40.41 3jz4 s PHE 411 CO 0.58 -1.00 1.20 0.41 -0.00 0.00 0.00 175.22 176.41 3jz4 n GLY 412 N -2.80 -0.34 0.00 4.36 0.00 -1.23 -4.80 105.19 100.37 3jz4 n GLY 412 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3jz4 n GLY 412 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3jz4 n LEU 413 N -0.22 0.47 -4.56 0.99 7.94 -1.26 -1.12 117.00 119.25 3jz4 n LEU 413 Ca -0.14 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.45 3jz4 n LEU 413 Cb 0.72 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.56 3jz4 n LEU 413 CO -0.09 0.00 -0.42 0.00 -1.11 0.00 0.00 177.39 175.77 3jz4 s ALA 414 N -4.28 2.90 0.04 1.96 0.00 -1.26 -1.03 121.76 120.09 3jz4 s ALA 414 Ca 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 3jz4 s ALA 414 Cb 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 3jz4 s ALA 414 CO 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 175.76 176.35 3jz4 s ALA 415 N -1.09 0.36 0.03 0.00 0.00 -0.07 -4.11 121.76 116.87 3jz4 s ALA 415 Ca 0.19 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.20 3jz4 s ALA 415 Cb -0.11 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 3jz4 s ALA 415 CO 0.10 -0.29 -0.07 0.71 0.00 0.00 0.00 175.76 176.22 3jz4 s TYR 416 N -2.95 0.60 0.04 0.00 2.02 -0.30 -0.83 117.35 115.93 3jz4 s TYR 416 Ca -0.02 -0.36 -0.14 0.00 -0.37 0.00 0.00 57.07 56.17 3jz4 s TYR 416 Cb 0.01 -0.37 0.02 0.00 -0.40 0.00 0.00 41.96 41.22 3jz4 s TYR 416 CO -0.06 -0.06 0.31 -0.59 -1.57 0.00 0.00 175.55 173.58 3jz4 s PHE 417 N -0.97 -0.12 -0.16 2.71 -0.71 -0.31 -0.44 117.98 117.98 3jz4 s PHE 417 Ca -0.06 0.01 0.01 0.00 -1.04 0.00 0.00 56.93 55.86 3jz4 s PHE 417 Cb -0.07 0.11 0.02 0.00 -1.21 0.00 0.00 43.02 41.86 3jz4 s PHE 417 CO 0.00 -0.50 -0.19 0.71 -1.34 0.00 0.00 175.22 173.91 3jz4 s TYR 418 N -2.44 2.55 -0.04 3.49 2.02 0.52 -0.79 117.35 122.65 3jz4 s TYR 418 Ca -0.06 -1.43 -0.29 0.00 -0.37 0.00 0.00 57.07 54.93 3jz4 s TYR 418 Cb -0.01 -1.78 0.10 0.00 -0.40 0.00 0.00 41.96 39.87 3jz4 s TYR 418 CO -0.03 -0.71 0.83 0.00 -1.57 0.00 0.00 175.55 174.08 3jz4 s ALA 419 N 1.21 -1.82 -0.04 3.71 0.00 -1.26 -1.96 121.76 121.61 3jz4 s ALA 419 Ca 0.02 1.21 0.10 0.00 0.00 0.00 0.00 51.96 53.28 3jz4 s ALA 419 Cb -0.14 0.01 -0.14 0.00 0.00 0.00 0.00 23.12 22.85 3jz4 s ALA 419 CO -0.09 -0.50 0.17 0.54 0.00 0.00 0.00 175.76 175.88 3jz4 n ARG 420 N 0.34 0.92 -2.15 0.00 1.74 -1.25 -4.84 116.66 111.42 3jz4 n ARG 420 Ca -0.13 -0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.46 3jz4 n ARG 420 Cb 0.60 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.77 3jz4 n ARG 420 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3jz4 s ASP 421 N -3.43 6.77 0.13 0.55 2.15 -1.26 -4.94 116.67 116.64 3jz4 s ASP 421 Ca -0.04 2.13 -0.24 0.00 0.43 0.00 0.00 52.55 54.83 3jz4 s ASP 421 Cb 0.05 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 40.10 3jz4 s ASP 421 CO 0.41 -0.82 1.65 0.25 -0.17 0.00 0.00 175.17 176.49 3jz4 h LEU 422 N 9.28 -0.63 -0.73 -1.34 5.85 -2.00 -0.58 115.31 125.16 3jz4 h LEU 422 Ca -0.37 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3jz4 h LEU 422 Cb 1.17 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 3jz4 h LEU 422 CO 0.94 -0.26 0.46 0.28 -0.34 0.00 0.00 178.44 179.52 3jz4 h SER 423 N -0.28 0.87 -0.55 1.25 0.02 -2.00 -1.52 113.55 111.34 3jz4 h SER 423 Ca 0.09 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 3jz4 h SER 423 Cb 0.41 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 3jz4 h SER 423 CO -0.25 0.66 0.28 -0.09 -1.14 0.00 0.00 176.83 176.28 3jz4 h ARG 424 N 1.00 0.51 -0.31 3.45 2.43 -1.89 -1.62 114.38 117.95 3jz4 h ARG 424 Ca 0.27 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 3jz4 h ARG 424 Cb -0.07 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 3jz4 h ARG 424 CO -0.05 0.34 0.15 0.28 -1.51 0.00 0.00 179.97 179.18 3jz4 h VAL 425 N 0.53 0.99 0.09 0.20 2.07 -0.16 -0.12 116.25 119.84 3jz4 h VAL 425 Ca 0.24 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 3jz4 h VAL 425 Cb 0.16 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3jz4 h VAL 425 CO -0.17 0.06 -0.04 -0.26 0.02 0.00 0.00 177.57 177.17 3jz4 h PHE 426 N 0.32 -0.11 -0.26 1.57 0.04 -1.18 0.93 116.94 118.26 3jz4 h PHE 426 Ca 0.13 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.93 3jz4 h PHE 426 Cb 0.04 0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 3jz4 h PHE 426 CO -0.10 0.05 0.03 0.00 -0.60 0.00 0.00 178.31 177.69 3jz4 h ARG 427 N -0.25 0.12 -0.07 1.51 3.08 -1.06 0.44 114.38 118.16 3jz4 h ARG 427 Ca -0.01 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 3jz4 h ARG 427 Cb 0.21 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3jz4 h ARG 427 CO 0.02 0.08 -0.23 0.28 -1.07 0.00 0.00 179.97 179.05 3jz4 h VAL 428 N 0.12 1.43 -0.71 2.04 2.07 -0.98 -1.92 116.25 118.31 3jz4 h VAL 428 Ca 0.12 -1.61 0.11 0.00 0.82 0.00 0.00 66.70 66.14 3jz4 h VAL 428 Cb 0.13 2.30 -0.08 0.00 -1.52 0.00 0.00 31.29 32.12 3jz4 h VAL 428 CO -0.17 0.46 0.31 1.23 0.02 0.00 0.00 177.57 179.42 3jz4 h GLY 429 N -0.23 1.05 1.53 2.17 0.00 -0.68 -1.62 103.07 105.29 3jz4 h GLY 429 Ca -0.01 -0.18 -0.17 0.00 0.00 0.00 0.00 47.33 46.97 3jz4 h GLY 429 CO 0.05 -0.01 -0.65 0.83 0.00 0.00 0.00 176.54 176.75 3jz4 h GLU 430 N 0.51 0.48 0.00 4.80 5.08 -0.92 -3.31 114.58 121.21 3jz4 h GLU 430 Ca 0.37 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3jz4 h GLU 430 Cb 0.46 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 3jz4 h GLU 430 CO -0.32 0.97 -0.39 0.00 -1.00 0.00 0.00 179.01 178.27 3jz4 h ALA 431 N 0.94 0.81 -2.51 3.43 0.00 -0.83 -3.45 119.26 117.66 3jz4 h ALA 431 Ca -0.02 -0.14 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 3jz4 h ALA 431 Cb 1.21 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.03 3jz4 h ALA 431 CO 0.12 0.17 0.89 -0.51 0.00 0.00 0.00 179.25 179.92 3jz4 s LEU 432 N -6.06 4.36 -1.31 0.00 1.43 -0.66 -4.92 118.68 111.53 3jz4 s LEU 432 Ca 0.04 2.45 -0.09 0.00 -1.03 0.00 0.00 54.13 55.50 3jz4 s LEU 432 Cb 0.07 -3.58 0.14 0.00 0.03 0.00 0.00 46.19 42.85 3jz4 s LEU 432 CO 0.72 -0.80 2.01 -0.62 0.23 0.00 0.00 176.35 177.88 3jz4 n GLU 433 N 4.73 3.67 -4.04 1.70 1.02 -1.26 -4.92 120.64 121.54 3jz4 n GLU 433 Ca 0.14 -3.39 -0.10 0.00 -0.02 0.00 0.00 57.16 53.79 3jz4 n GLU 433 Cb 0.41 -2.92 -0.11 0.00 -0.02 0.00 0.00 31.44 28.80 3jz4 n GLU 433 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3jz4 s TYR 434 N 0.52 0.48 -0.18 -0.32 2.02 -1.26 -4.50 117.35 114.10 3jz4 s TYR 434 Ca 0.43 -0.66 0.17 0.00 -0.37 0.00 0.00 57.07 56.64 3jz4 s TYR 434 Cb 0.11 -0.31 0.18 0.00 -0.40 0.00 0.00 41.96 41.54 3jz4 s TYR 434 CO -0.02 -0.19 1.51 0.78 -1.57 0.00 0.00 175.55 176.05 3jz4 h GLY 435 N 4.17 0.00 -6.15 0.71 0.00 -0.83 -3.45 103.07 97.52 3jz4 h GLY 435 Ca -0.34 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.54 3jz4 h GLY 435 CO 0.48 0.00 -0.79 -0.42 0.00 0.00 0.00 176.54 175.81 3jz4 s ILE 436 N -3.06 0.74 -0.19 2.60 1.01 -0.20 -4.73 121.20 117.37 3jz4 s ILE 436 Ca 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 3jz4 s ILE 436 Cb 0.07 -0.73 0.05 0.00 0.01 0.00 0.00 42.46 41.86 3jz4 s ILE 436 CO 0.72 0.27 -0.02 -0.69 0.00 0.00 0.00 174.94 175.23 3jz4 s VAL 437 N 0.91 0.96 -0.09 2.92 1.01 -1.26 -0.90 120.40 123.95 3jz4 s VAL 437 Ca -0.11 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 3jz4 s VAL 437 Cb -0.15 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 3jz4 s VAL 437 CO 0.01 -0.04 0.74 -0.83 0.00 0.00 0.00 175.10 174.97 3jz4 s GLY 438 N 1.68 2.49 -0.24 4.51 0.00 -0.01 -4.99 107.32 110.74 3jz4 s GLY 438 Ca -0.01 0.11 0.02 0.00 0.00 0.00 0.00 44.72 44.84 3jz4 s GLY 438 CO -0.07 1.33 -0.13 -0.42 0.00 0.00 0.00 173.10 173.81 3jz4 s ILE 439 N 1.19 2.16 -2.01 0.90 1.01 -1.26 -1.17 121.20 122.02 3jz4 s ILE 439 Ca 0.38 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.56 3jz4 s ILE 439 Cb -0.18 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.10 3jz4 s ILE 439 CO 0.17 0.10 0.00 0.59 0.00 0.00 0.00 174.94 175.80 3jz4 n ASN 440 N 4.48 -5.64 -3.73 3.58 3.02 0.03 -4.98 115.26 112.01 3jz4 n ASN 440 Ca -0.16 0.28 -0.14 0.00 -0.03 0.00 0.00 54.58 54.54 3jz4 n ASN 440 Cb 0.44 -4.85 -0.09 0.00 -0.61 0.00 0.00 39.78 34.67 3jz4 n ASN 440 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3jz4 s THR 441 N -2.88 0.03 -1.49 3.41 -1.32 -1.26 -4.99 115.64 107.13 3jz4 s THR 441 Ca 0.00 -0.21 0.22 0.00 -1.21 0.00 0.00 61.69 60.49 3jz4 s THR 441 Cb 0.00 -0.61 -0.10 0.00 -1.51 0.00 0.00 72.50 70.28 3jz4 s THR 441 CO 0.00 -0.12 1.03 0.61 -2.21 0.00 0.00 174.62 173.94 3jz4 n GLY 442 N 2.02 -0.53 3.04 6.08 0.00 -1.26 -4.70 105.19 109.83 3jz4 n GLY 442 Ca -0.17 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 3jz4 n GLY 442 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3jz4 s ILE 443 N -2.75 2.07 -0.58 -0.61 -0.00 -1.26 -4.28 121.20 113.78 3jz4 s ILE 443 Ca 0.13 -1.69 0.11 0.00 -0.00 0.00 0.00 60.65 59.20 3jz4 s ILE 443 Cb 0.17 -2.27 -0.10 0.00 -0.00 0.00 0.00 42.46 40.26 3jz4 s ILE 443 CO 0.72 -0.15 0.49 2.30 -0.00 0.00 0.00 174.94 178.30 3jz4 n ILE 444 N 4.44 0.00 -1.89 8.37 -5.35 -1.26 -5.04 119.36 118.63 3jz4 n ILE 444 Ca -0.10 -0.26 -0.42 0.00 -0.27 0.00 0.00 62.75 61.70 3jz4 n ILE 444 Cb 0.42 1.02 -0.03 0.00 -1.74 0.00 0.00 39.64 39.31 3jz4 n ILE 444 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3jz4 s SER 445 N -1.97 6.55 0.13 7.28 0.01 -1.26 -5.01 113.70 119.44 3jz4 s SER 445 Ca 0.05 2.64 -0.25 0.00 1.31 0.00 0.00 55.95 59.69 3jz4 s SER 445 Cb 0.08 -2.59 0.07 0.00 0.21 0.00 0.00 66.02 63.80 3jz4 s SER 445 CO 0.43 -0.86 1.01 0.54 0.41 0.00 0.00 173.24 174.77 3jz4 s ASN 446 N 1.43 -0.14 0.06 2.44 2.20 -1.26 -5.06 114.94 114.61 3jz4 s ASN 446 Ca 0.72 -0.40 0.24 0.00 -0.94 0.00 0.00 52.86 52.48 3jz4 s ASN 446 Cb -0.44 0.45 0.34 0.00 -2.00 0.00 0.00 41.25 39.60 3jz4 s ASN 446 CO 0.32 -0.83 1.30 -1.84 -2.94 0.00 0.00 177.10 173.10 3jz4 n GLU 447 N -0.49 0.17 0.06 3.55 0.00 -1.26 -4.32 120.64 118.35 3jz4 n GLU 447 Ca -0.06 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.25 3jz4 n GLU 447 Cb 0.61 -1.59 0.05 0.00 0.00 0.00 0.00 31.44 30.51 3jz4 n GLU 447 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3jz4 n VAL 448 N -1.83 0.38 -4.16 3.84 0.24 -1.26 0.25 118.33 115.79 3jz4 n VAL 448 Ca 0.04 -0.38 -0.31 0.00 -2.04 0.00 0.00 64.34 61.66 3jz4 n VAL 448 Cb 0.40 -0.11 -0.08 0.00 -1.47 0.00 0.00 33.84 32.58 3jz4 n VAL 448 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3jz4 s ALA 449 N -3.26 3.31 -0.06 2.33 0.00 -1.26 -3.89 121.76 118.93 3jz4 s ALA 449 Ca 0.02 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 3jz4 s ALA 449 Cb 0.12 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 3jz4 s ALA 449 CO 0.78 0.69 1.34 -1.25 0.00 0.00 0.00 175.76 177.32 3jz4 s PRO 450 N -2.12 4.28 -0.18 0.00 0.04 -1.26 -3.94 135.00 131.81 3jz4 s PRO 450 Ca 0.24 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 3jz4 s PRO 450 Cb -0.12 -3.65 -0.00 0.00 0.04 0.00 0.00 34.50 30.77 3jz4 s PRO 450 CO 0.17 -0.59 -0.12 -0.06 0.04 0.00 0.00 177.00 176.43 3jz4 s PHE 451 N 2.73 2.85 0.00 0.56 0.08 0.00 -4.90 117.98 119.31 3jz4 s PHE 451 Ca 0.61 -1.09 0.00 0.00 0.12 0.00 0.00 56.93 56.57 3jz4 s PHE 451 Cb -0.28 -1.97 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 3jz4 s PHE 451 CO 0.23 -0.54 0.00 0.41 -0.10 0.00 0.00 175.22 175.22 3jz4 n GLY 452 N 4.38 -0.01 3.66 4.36 0.00 -1.26 -0.41 105.19 115.91 3jz4 n GLY 452 Ca -0.19 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.65 3jz4 n GLY 452 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3jz4 s GLY 453 N 0.00 1.64 0.47 -0.02 0.00 -1.26 -4.10 107.32 104.04 3jz4 s GLY 453 Ca 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 44.72 43.15 3jz4 s GLY 453 CO 0.00 -1.70 0.41 -0.26 0.00 0.00 0.00 173.10 171.55 3jz4 s ILE 454 N -2.31 2.28 0.00 0.90 -4.36 -0.27 -4.25 121.20 113.18 3jz4 s ILE 454 Ca 0.32 -1.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.32 3jz4 s ILE 454 Cb -0.06 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 40.98 3jz4 s ILE 454 CO 0.20 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.67 3jz4 n LYS 455 N -1.65 0.00 0.00 0.37 5.02 -1.26 -2.06 118.16 118.58 3jz4 n LYS 455 Ca 0.03 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 3jz4 n LYS 455 Cb 0.63 0.00 0.43 0.00 -0.02 0.00 0.00 35.03 36.07 3jz4 n LYS 455 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3jz4 n ALA 456 N 9.80 1.92 1.12 7.82 0.00 -0.29 -3.59 120.51 137.29 3jz4 n ALA 456 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.48 3jz4 n ALA 456 Cb 0.00 -1.31 0.58 0.00 0.00 0.00 0.00 19.45 18.72 3jz4 n ALA 456 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3jz4 n SER 457 N -1.42 0.00 0.00 0.00 7.64 -0.87 -4.65 113.62 114.31 3jz4 n SER 457 Ca 0.06 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.78 3jz4 n SER 457 Cb 0.20 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 3jz4 n SER 457 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3jz4 n GLY 458 N 0.56 0.95 3.06 0.23 0.00 -1.24 -1.11 105.19 107.65 3jz4 n GLY 458 Ca 0.12 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 3jz4 n GLY 458 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jz4 s LEU 459 N 0.00 1.29 0.00 0.99 1.43 0.02 -4.62 118.68 117.80 3jz4 s LEU 459 Ca 0.00 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 3jz4 s LEU 459 Cb 0.00 0.63 0.00 0.00 0.03 0.00 0.00 46.19 46.85 3jz4 s LEU 459 CO 0.00 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.13 3jz4 n GLY 460 N 2.99 -1.55 3.09 -3.19 0.00 -1.26 -1.15 105.19 104.11 3jz4 n GLY 460 Ca -0.13 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.21 3jz4 n GLY 460 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jz4 s ARG 461 N -1.43 0.69 0.13 1.61 1.81 -1.26 -4.39 118.95 116.11 3jz4 s ARG 461 Ca 0.00 -0.71 0.08 0.00 -1.72 0.00 0.00 55.73 53.38 3jz4 s ARG 461 Cb 0.00 -0.60 -0.04 0.00 -0.45 0.00 0.00 34.95 33.85 3jz4 s ARG 461 CO 0.00 0.14 -0.13 -1.21 -0.68 0.00 0.00 175.30 173.42 3jz4 s GLU 462 N -1.26 1.99 0.20 3.54 2.02 0.45 -4.21 118.70 121.42 3jz4 s GLU 462 Ca -0.03 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 53.81 3jz4 s GLU 462 Cb -0.08 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.95 3jz4 s GLU 462 CO 0.01 0.48 0.00 0.41 0.02 0.00 0.00 175.26 176.18 3jz4 n GLY 463 N 0.53 -2.12 0.90 -1.39 0.00 -1.26 -0.82 105.19 101.04 3jz4 n GLY 463 Ca -0.13 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.68 3jz4 n GLY 463 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3jz4 n SER 464 N -3.13 -5.35 0.25 1.61 3.41 0.14 -1.69 113.62 108.86 3jz4 n SER 464 Ca -0.01 0.37 0.08 0.00 -0.26 0.00 0.00 58.87 59.05 3jz4 n SER 464 Cb 0.30 -2.73 0.63 0.00 -0.26 0.00 0.00 64.21 62.14 3jz4 n SER 464 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3jz4 h LYS 465 N -0.84 0.00 -0.06 4.33 2.10 -1.90 -2.58 116.57 117.63 3jz4 h LYS 465 Ca 0.02 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.57 3jz4 h LYS 465 Cb 0.82 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.14 3jz4 h LYS 465 CO 0.01 0.05 -0.42 1.88 -2.00 0.00 0.00 179.45 178.96 3jz4 h TYR 466 N 0.00 0.15 -0.81 0.07 0.05 -1.94 -3.30 116.97 111.17 3jz4 h TYR 466 Ca -0.00 -0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.80 3jz4 h TYR 466 Cb 0.09 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 37.75 3jz4 h TYR 466 CO 0.00 0.53 0.53 0.78 -1.05 0.00 0.00 178.16 178.96 3jz4 h GLY 467 N 1.27 1.14 2.00 3.88 0.00 -0.89 -2.51 103.07 107.95 3jz4 h GLY 467 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 3jz4 h GLY 467 CO 0.06 0.28 -0.33 1.19 0.00 0.00 0.00 176.54 177.74 3jz4 h ILE 468 N 0.92 0.64 0.00 2.60 2.10 -1.71 -3.29 117.51 118.77 3jz4 h ILE 468 Ca 0.34 -1.63 -0.01 0.00 1.08 0.00 0.00 64.86 64.64 3jz4 h ILE 468 Cb 0.18 2.11 -0.00 0.00 -1.09 0.00 0.00 36.82 38.02 3jz4 h ILE 468 CO -0.12 0.33 -0.04 -0.33 -1.08 0.00 0.00 178.15 176.91 3jz4 h GLU 469 N 0.00 0.00 0.00 2.19 4.39 -1.61 -1.19 114.58 118.35 3jz4 h GLU 469 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3jz4 h GLU 469 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 3jz4 h GLU 469 CO 0.04 0.04 0.00 -0.44 -1.16 0.00 0.00 179.01 177.49 3jz4 h ASP 470 N 0.00 0.00 -0.22 1.42 3.32 -1.70 -2.70 116.42 116.54 3jz4 h ASP 470 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3jz4 h ASP 470 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3jz4 h ASP 470 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 3jz4 n TYR 471 N -2.49 0.28 -4.30 4.55 4.02 -0.46 -4.98 117.16 113.78 3jz4 n TYR 471 Ca 0.01 -0.23 -0.26 0.00 -0.01 0.00 0.00 57.90 57.40 3jz4 n TYR 471 Cb 0.20 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.42 3jz4 n TYR 471 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3jz4 s LEU 472 N -1.11 2.96 -0.10 7.72 1.43 -1.02 -1.29 118.68 127.27 3jz4 s LEU 472 Ca 0.23 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 3jz4 s LEU 472 Cb 0.14 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 3jz4 s LEU 472 CO 0.19 0.09 -0.13 -1.61 0.23 0.00 0.00 176.35 175.12 3jz4 s GLU 473 N -2.97 3.04 0.04 1.70 0.41 0.12 -4.72 118.70 116.32 3jz4 s GLU 473 Ca 0.26 -0.67 -0.30 0.00 -0.41 0.00 0.00 54.97 53.84 3jz4 s GLU 473 Cb -0.08 -2.55 -0.05 0.00 -1.78 0.00 0.00 34.13 29.67 3jz4 s GLU 473 CO 0.16 0.40 1.10 0.42 -0.49 0.00 0.00 175.26 176.84 3jz4 s ILE 474 N -0.12 4.38 -0.18 -1.63 1.01 -1.26 -1.24 121.20 122.16 3jz4 s ILE 474 Ca -0.01 1.73 0.01 0.00 0.00 0.00 0.00 60.65 62.38 3jz4 s ILE 474 Cb -0.14 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.24 3jz4 s ILE 474 CO 0.03 0.15 -0.18 -0.75 0.00 0.00 0.00 174.94 174.19 3jz4 s LYS 475 N 0.93 3.05 -0.25 2.79 2.20 0.31 -4.99 119.74 123.78 3jz4 s LYS 475 Ca 0.55 -0.81 -0.14 0.00 -0.36 0.00 0.00 55.97 55.22 3jz4 s LYS 475 Cb -0.26 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 3jz4 s LYS 475 CO 0.29 -0.18 0.32 -0.47 -0.36 0.00 0.00 175.35 174.96 3jz4 s TYR 476 N 1.24 3.29 -0.12 4.03 5.04 -1.26 -1.38 117.35 128.18 3jz4 s TYR 476 Ca 0.03 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 3jz4 s TYR 476 Cb -0.14 -2.48 -0.02 0.00 0.35 0.00 0.00 41.96 39.67 3jz4 s TYR 476 CO -0.10 -0.11 -0.13 -1.64 -1.34 0.00 0.00 175.55 172.23 3jz4 s MET 477 N 1.65 3.30 -0.24 4.97 -1.94 0.71 -5.01 119.30 122.72 3jz4 s MET 477 Ca 0.14 -0.69 0.02 0.00 -1.71 0.00 0.00 55.69 53.46 3jz4 s MET 477 Cb -0.15 -2.61 0.05 0.00 2.01 0.00 0.00 34.83 34.13 3jz4 s MET 477 CO 0.08 0.26 -0.12 0.00 -0.01 0.00 0.00 175.02 175.23 3jz4 s ILE 479 N 1.15 5.09 -0.23 0.00 1.09 0.60 -4.94 121.20 123.97 3jz4 s ILE 479 Ca -0.06 0.08 -0.21 0.00 -1.10 0.00 0.00 60.65 59.36 3jz4 s ILE 479 Cb -0.18 -3.33 -0.02 0.00 -1.06 0.00 0.00 42.46 37.86 3jz4 s ILE 479 CO -0.07 0.41 0.66 -0.83 -0.10 0.00 0.00 174.94 175.01 3jz4 s GLY 480 N 0.66 1.91 0.00 6.18 0.00 -1.26 -0.89 107.32 113.92 3jz4 s GLY 480 Ca 0.06 -0.32 0.26 0.00 0.00 0.00 0.00 44.72 44.72 3jz4 s GLY 480 CO 0.01 1.44 1.48 1.04 0.00 0.00 0.00 173.10 177.07