#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzl h GLN 5 N 0.00 1.01 -0.27 0.38 -0.00 -2.04 -3.10 115.11 111.09 3jzl h GLN 5 Ca 0.00 -0.27 0.02 0.00 -0.00 0.00 0.00 58.65 58.40 3jzl h GLN 5 Cb 0.00 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.48 27.34 3jzl h GLN 5 CO 0.00 0.95 0.11 0.00 -0.00 0.00 0.00 178.83 179.88 3jzl h ALA 6 N 1.12 0.31 -0.76 0.06 0.00 -2.05 -1.46 119.26 116.48 3jzl h ALA 6 Ca 0.18 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3jzl h ALA 6 Cb 0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 3jzl h ALA 6 CO 0.02 -0.30 0.48 0.82 0.00 0.00 0.00 179.25 180.27 3jzl h ILE 7 N 0.24 1.09 -0.71 0.00 2.04 -1.99 -2.03 117.51 116.14 3jzl h ILE 7 Ca 0.12 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 3jzl h ILE 7 Cb 0.07 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 3jzl h ILE 7 CO -0.11 0.17 0.21 0.03 0.00 0.00 0.00 178.15 178.45 3jzl h ARG 8 N 0.92 1.11 -0.73 2.37 3.08 -1.31 0.15 114.38 119.98 3jzl h ARG 8 Ca 0.31 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3jzl h ARG 8 Cb 0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 3jzl h ARG 8 CO -0.13 0.96 0.40 0.87 -1.07 0.00 0.00 179.97 181.00 3jzl h LYS 9 N 1.06 1.01 0.11 0.04 1.79 -0.94 0.11 116.57 119.75 3jzl h LYS 9 Ca 0.23 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 3jzl h LYS 9 Cb 0.32 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 3jzl h LYS 9 CO -0.00 0.75 -0.05 -0.22 -1.08 0.00 0.00 179.45 178.85 3jzl h LYS 10 N 1.00 -0.14 -0.63 3.15 3.11 -0.83 -2.04 116.57 120.19 3jzl h LYS 10 Ca 0.26 0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 58.03 3jzl h LYS 10 Cb 0.03 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 3jzl h LYS 10 CO -0.04 0.06 0.08 0.28 -2.81 0.00 0.00 179.45 177.02 3jzl h VAL 11 N -0.33 1.26 -0.07 2.00 2.07 -0.57 -2.13 116.25 118.49 3jzl h VAL 11 Ca -0.02 -1.05 -0.12 0.00 0.82 0.00 0.00 66.70 66.34 3jzl h VAL 11 Cb 0.27 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3jzl h VAL 11 CO 0.03 0.39 -0.50 -0.33 0.02 0.00 0.00 177.57 177.17 3jzl h GLU 12 N 0.96 0.17 -0.18 1.57 5.08 -0.78 -1.91 114.58 119.49 3jzl h GLU 12 Ca 0.19 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3jzl h GLU 12 Cb 0.46 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3jzl h GLU 12 CO 0.02 0.63 -0.05 1.15 -1.00 0.00 0.00 179.01 179.76 3jzl h THR 13 N 0.14 1.29 -0.64 1.13 2.02 -1.29 -2.66 112.91 112.89 3jzl h THR 13 Ca 0.00 -1.03 0.08 0.00 0.77 0.00 0.00 66.41 66.24 3jzl h THR 13 Cb 0.93 1.59 -0.07 0.00 -1.74 0.00 0.00 68.15 68.87 3jzl h THR 13 CO 0.07 0.31 0.30 -0.61 0.37 0.00 0.00 175.52 175.96 3jzl h GLN 14 N 0.07 0.52 -0.02 6.66 4.15 -1.16 -2.88 115.11 122.44 3jzl h GLN 14 Ca 0.05 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3jzl h GLN 14 Cb 0.49 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.07 3jzl h GLN 14 CO 0.02 0.34 -0.02 0.44 -1.93 0.00 0.00 178.83 177.68 3jzl n ILE 15 N -4.90 0.00 -0.29 2.39 -5.35 -0.74 -4.55 119.36 105.92 3jzl n ILE 15 Ca 0.09 -0.26 -0.04 0.00 -0.27 0.00 0.00 62.75 62.27 3jzl n ILE 15 Cb 0.24 0.56 0.07 0.00 -1.74 0.00 0.00 39.64 38.77 3jzl n ILE 15 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 3jzl h ASP 16 N 2.41 0.92 -0.75 7.28 3.58 -1.24 -0.70 116.42 127.92 3jzl h ASP 16 Ca 0.00 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 3jzl h ASP 16 Cb 0.53 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 3jzl h ASP 16 CO 0.00 0.70 0.45 0.44 -2.88 0.00 0.00 179.24 177.95 3jzl h ASP 17 N 1.07 0.91 0.72 2.28 3.32 -1.81 -1.11 116.42 121.80 3jzl h ASP 17 Ca 0.28 -0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.12 3jzl h ASP 17 Cb -0.08 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 3jzl h ASP 17 CO -0.06 0.70 -0.76 -0.07 -1.72 0.00 0.00 179.24 177.34 3jzl h LEU 18 N 1.04 0.04 -0.76 1.55 3.38 -1.60 -2.36 115.31 116.60 3jzl h LEU 18 Ca 0.27 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 3jzl h LEU 18 Cb -0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3jzl h LEU 18 CO -0.05 0.78 -0.14 1.56 0.09 0.00 0.00 178.44 180.68 3jzl h GLN 19 N 0.02 0.79 -0.60 1.13 1.08 -0.51 -2.34 115.11 114.67 3jzl h GLN 19 Ca -0.01 -0.28 -0.09 0.00 -1.45 0.00 0.00 58.65 56.82 3jzl h GLN 19 Cb 1.34 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.69 3jzl h GLN 19 CO 0.10 0.89 0.03 -0.97 -0.95 0.00 0.00 178.83 177.93 3jzl h ASN 20 N 0.71 1.02 -0.86 1.46 -1.24 -1.08 -1.42 115.58 114.17 3jzl h ASN 20 Ca 0.11 -0.29 0.02 0.00 0.71 0.00 0.00 56.30 56.85 3jzl h ASN 20 Cb 0.64 -0.27 -0.05 0.00 0.73 0.00 0.00 38.32 39.37 3jzl h ASN 20 CO 0.04 1.06 0.56 0.11 -1.29 0.00 0.00 177.43 177.92 3jzl h LYS 21 N 0.94 1.10 -0.92 6.67 6.56 -1.23 -0.64 116.57 129.06 3jzl h LYS 21 Ca 0.17 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.69 3jzl h LYS 21 Cb 0.52 -0.25 -0.04 0.00 -0.57 0.00 0.00 32.23 31.89 3jzl h LYS 21 CO 0.03 0.73 0.54 1.15 -2.06 0.00 0.00 179.45 179.83 3jzl h THR 22 N 1.13 1.26 0.00 -0.16 2.02 -1.05 -2.03 112.91 114.07 3jzl h THR 22 Ca 0.32 -0.59 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 3jzl h THR 22 Cb -0.09 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.29 3jzl h THR 22 CO -0.08 0.28 -0.41 0.44 0.37 0.00 0.00 175.52 176.12 3jzl h ASP 23 N 1.28 0.00 -0.32 4.18 3.32 -0.32 -0.48 116.42 124.09 3jzl h ASP 23 Ca 0.33 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.26 3jzl h ASP 23 Cb -0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3jzl h ASP 23 CO -0.06 0.41 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.30 3jzl h GLU 24 N 0.00 0.81 -0.24 3.56 5.08 -0.64 -1.50 114.58 121.65 3jzl h GLU 24 Ca -0.00 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 3jzl h GLU 24 Cb 0.75 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 3jzl h GLU 24 CO 0.05 0.96 -0.28 0.82 -1.00 0.00 0.00 179.01 179.56 3jzl h ILE 25 N 0.70 1.32 -0.76 3.13 2.04 -1.12 -1.95 117.51 120.86 3jzl h ILE 25 Ca 0.09 -1.46 0.12 0.00 1.00 0.00 0.00 64.86 64.61 3jzl h ILE 25 Cb 0.76 1.71 -0.08 0.00 -0.74 0.00 0.00 36.82 38.46 3jzl h ILE 25 CO 0.06 0.46 0.36 0.00 0.00 0.00 0.00 178.15 179.03 3jzl h ALA 26 N 0.66 1.09 -0.15 1.87 0.00 -0.96 0.23 119.26 122.00 3jzl h ALA 26 Ca 0.03 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3jzl h ALA 26 Cb 0.85 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3jzl h ALA 26 CO 0.07 -0.11 -0.06 1.49 0.00 0.00 0.00 179.25 180.64 3jzl h GLU 27 N 0.56 0.31 -0.51 0.00 4.81 -1.18 0.74 114.58 119.32 3jzl h GLU 27 Ca 0.40 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.55 3jzl h GLU 27 Cb 0.52 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 3jzl h GLU 27 CO -0.34 0.62 0.25 0.35 -0.73 0.00 0.00 179.01 179.16 3jzl h PHE 28 N -0.01 0.45 0.00 0.92 3.57 -0.94 -1.42 116.94 119.51 3jzl h PHE 28 Ca 0.04 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 3jzl h PHE 28 Cb 0.52 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3jzl h PHE 28 CO 0.06 0.21 -0.41 -0.91 -2.23 0.00 0.00 178.31 175.03 3jzl h ASN 29 N 0.48 0.00 -0.47 0.41 2.35 -0.46 -1.62 115.58 116.26 3jzl h ASN 29 Ca 0.23 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 3jzl h ASN 29 Cb 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 3jzl h ASN 29 CO -0.17 0.41 0.00 -0.61 -1.65 0.00 0.00 177.43 175.41 3jzl h GLN 30 N 0.00 0.83 -0.46 0.81 5.75 -0.48 -2.72 115.11 118.84 3jzl h GLN 30 Ca -0.00 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.18 3jzl h GLN 30 Cb 1.02 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 3jzl h GLN 30 CO 0.05 0.88 0.08 0.00 -2.65 0.00 0.00 178.83 177.19 3jzl h ALA 31 N 0.92 0.61 -0.61 3.38 0.00 -1.03 0.63 119.26 123.16 3jzl h ALA 31 Ca 0.13 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3jzl h ALA 31 Cb 0.50 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3jzl h ALA 31 CO 0.02 0.33 0.38 -0.22 0.00 0.00 0.00 179.25 179.77 3jzl h LYS 32 N 0.63 0.74 -0.16 0.00 3.64 -1.31 0.88 116.57 120.99 3jzl h LYS 32 Ca 0.14 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 3jzl h LYS 32 Cb 0.38 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3jzl h LYS 32 CO 0.01 0.49 -0.46 0.28 -2.27 0.00 0.00 179.45 177.50 3jzl h VAL 33 N 0.76 1.34 -0.75 2.00 2.07 -1.39 -1.98 116.25 118.30 3jzl h VAL 33 Ca 0.24 -1.72 0.05 0.00 0.82 0.00 0.00 66.70 66.09 3jzl h VAL 33 Cb -0.00 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 3jzl h VAL 33 CO -0.09 0.53 0.46 0.25 0.02 0.00 0.00 177.57 178.73 3jzl h LEU 34 N 0.24 0.73 -0.96 2.57 5.85 -0.64 -2.20 115.31 120.90 3jzl h LEU 34 Ca -0.01 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 3jzl h LEU 34 Cb 1.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 3jzl h LEU 34 CO 0.10 0.48 -0.41 0.44 -0.34 0.00 0.00 178.44 178.71 3jzl h ASP 35 N 0.86 0.00 -0.42 1.25 3.32 -0.81 -2.45 116.42 118.18 3jzl h ASP 35 Ca 0.32 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.24 3jzl h ASP 35 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3jzl h ASP 35 CO -0.15 0.41 -0.21 0.00 -1.72 0.00 0.00 179.24 177.58 3jzl h ALA 36 N 1.59 0.76 -0.36 3.45 0.00 -0.86 0.54 119.26 124.37 3jzl h ALA 36 Ca -0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 3jzl h ALA 36 Cb 0.90 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3jzl h ALA 36 CO 0.05 0.66 0.07 0.74 0.00 0.00 0.00 179.25 180.77 3jzl h PHE 37 N 0.80 0.62 -0.31 0.00 -1.00 -1.12 -2.45 116.94 113.47 3jzl h PHE 37 Ca 0.11 -0.08 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 3jzl h PHE 37 Cb 0.77 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 3jzl h PHE 37 CO 0.05 0.63 0.01 1.96 -1.61 0.00 0.00 178.31 179.35 3jzl h GLN 38 N 0.43 0.55 -0.66 1.51 4.20 -1.32 -1.00 115.11 118.81 3jzl h GLN 38 Ca 0.11 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3jzl h GLN 38 Cb 0.34 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 3jzl h GLN 38 CO 0.00 0.67 0.42 0.93 -0.67 0.00 0.00 178.83 180.18 3jzl h GLU 39 N 0.35 0.88 -0.29 1.46 5.08 -0.93 -1.87 114.58 119.26 3jzl h GLU 39 Ca 0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3jzl h GLU 39 Cb 0.42 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3jzl h GLU 39 CO 0.01 0.60 0.00 0.09 -1.00 0.00 0.00 179.01 178.72 3jzl n ASN 40 N -4.42 1.81 -4.00 1.42 3.02 -0.93 -4.97 115.26 107.19 3jzl n ASN 40 Ca 0.07 -1.90 -0.28 0.00 -0.03 0.00 0.00 54.58 52.43 3jzl n ASN 40 Cb 0.06 -0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 3jzl n ASN 40 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3jzl n LYS 41 N 0.46 -3.52 -1.79 3.52 5.02 -0.49 -4.87 118.16 116.49 3jzl n LYS 41 Ca 0.13 0.42 -0.42 0.00 -2.02 0.00 0.00 58.31 56.42 3jzl n LYS 41 Cb 0.31 -4.77 -0.03 0.00 -0.02 0.00 0.00 35.03 30.52 3jzl n LYS 41 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3jzl s VAL 42 N -3.74 2.30 0.22 -0.18 1.01 -0.56 -4.98 120.40 114.46 3jzl s VAL 42 Ca 0.23 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.41 3jzl s VAL 42 Cb -0.12 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 3jzl s VAL 42 CO 0.89 0.01 -0.05 -0.44 0.00 0.00 0.00 175.10 175.51 3jzl s SER 43 N 1.46 2.05 0.53 3.32 0.01 -1.26 -4.98 113.70 114.83 3jzl s SER 43 Ca 0.75 -1.15 0.27 0.00 1.31 0.00 0.00 55.95 57.13 3jzl s SER 43 Cb -0.47 -0.04 1.49 0.00 0.21 0.00 0.00 66.02 67.21 3jzl s SER 43 CO 0.32 -0.41 2.10 -2.24 0.41 0.00 0.00 173.24 173.42 3jzl h ASP 44 N 2.52 0.00 -0.47 2.44 2.03 -2.03 -0.59 116.42 120.32 3jzl h ASP 44 Ca -0.38 0.00 0.12 0.00 -0.73 0.00 0.00 57.03 56.04 3jzl h ASP 44 Cb 1.22 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.70 3jzl h ASP 44 CO 0.64 0.10 0.33 0.15 -1.03 0.00 0.00 179.24 179.44 3jzl h PHE 45 N 0.00 0.07 0.00 4.15 3.57 -1.98 -2.14 116.94 120.61 3jzl h PHE 45 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3jzl h PHE 45 Cb 0.28 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.00 3jzl h PHE 45 CO 0.00 0.03 0.00 0.72 -2.23 0.00 0.00 178.31 176.83 3jzl n HIS 46 N -4.42 0.00 1.05 0.41 8.25 -0.23 -3.40 115.22 116.88 3jzl n HIS 46 Ca 0.08 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.65 3jzl n HIS 46 Cb 0.50 -0.10 0.07 0.00 1.12 0.00 0.00 29.99 31.58 3jzl n HIS 46 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3jzl n PHE 47 N -1.10 0.00 -2.06 4.41 3.72 -0.80 -4.25 117.46 117.37 3jzl n PHE 47 Ca 0.18 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.17 3jzl n PHE 47 Cb 0.14 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 3jzl n PHE 47 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3jzl s HIS 48 N -2.47 3.04 0.52 1.38 3.76 -1.22 -4.40 115.29 115.90 3jzl s HIS 48 Ca 0.20 1.19 -0.20 0.00 -0.15 0.00 0.00 55.06 56.10 3jzl s HIS 48 Cb 0.18 -3.75 -0.07 0.00 1.11 0.00 0.00 32.58 30.05 3jzl s HIS 48 CO 0.55 -2.31 1.12 -2.14 -0.85 0.00 0.00 174.74 171.12 3jzl s PRO 49 N -0.90 3.51 0.15 8.40 0.02 -1.26 -4.84 135.00 140.10 3jzl s PRO 49 Ca 0.55 1.60 0.09 0.00 0.02 0.00 0.00 61.00 63.26 3jzl s PRO 49 Cb -0.41 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 3jzl s PRO 49 CO 0.47 -0.71 -0.13 -1.54 -0.33 0.00 0.00 177.00 174.75 3jzl s SER 50 N -1.72 4.09 0.43 2.53 1.04 -1.26 -4.92 113.70 113.90 3jzl s SER 50 Ca 0.70 -0.57 0.03 0.00 0.48 0.00 0.00 55.95 56.59 3jzl s SER 50 Cb -0.24 -0.64 -0.02 0.00 0.10 0.00 0.00 66.02 65.22 3jzl s SER 50 CO 0.27 0.14 0.10 0.42 0.98 0.00 0.00 173.24 175.15 3jzl s THR 51 N -1.48 0.72 0.00 2.02 -4.23 -1.26 -2.11 115.64 109.30 3jzl s THR 51 Ca 0.22 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 3jzl s THR 51 Cb -0.09 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.42 3jzl s THR 51 CO 0.13 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 3jzl n GLY 52 N -0.97 3.66 0.29 3.99 0.00 -1.26 -2.08 105.19 108.82 3jzl n GLY 52 Ca -0.08 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.06 3jzl n GLY 52 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3jzl h TYR 53 N 0.00 0.00 -0.77 1.61 0.05 -1.97 -3.35 116.97 112.54 3jzl h TYR 53 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 3jzl h TYR 53 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 3jzl h TYR 53 CO 0.00 0.05 -0.18 0.41 -1.05 0.00 0.00 178.16 177.39 3jzl n GLY 54 N -0.41 0.54 3.78 3.88 0.00 -0.88 -0.91 105.19 111.18 3jzl n GLY 54 Ca -0.01 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 3jzl n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3jzl s TYR 55 N -2.36 3.08 -1.57 1.61 2.02 -1.26 -3.54 117.35 115.33 3jzl s TYR 55 Ca 0.00 1.59 -0.04 0.00 -0.37 0.00 0.00 57.07 58.24 3jzl s TYR 55 Cb 0.00 -3.25 0.01 0.00 -0.40 0.00 0.00 41.96 38.31 3jzl s TYR 55 CO 0.00 -1.06 0.57 -0.25 -1.57 0.00 0.00 175.55 173.24 3jzl n ASP 56 N -0.27 -6.10 -4.50 2.29 8.00 -1.26 -4.93 116.55 109.77 3jzl n ASP 56 Ca 0.06 -0.27 -0.42 0.00 0.71 0.00 0.00 54.79 54.87 3jzl n ASP 56 Cb 0.49 -4.94 -0.03 0.00 -0.02 0.00 0.00 41.12 36.62 3jzl n ASP 56 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3jzl s ASP 57 N -2.67 6.19 0.27 -2.24 -1.08 -1.23 -4.86 116.67 111.06 3jzl s ASP 57 Ca 0.29 -0.67 0.08 0.00 -0.52 0.00 0.00 52.55 51.73 3jzl s ASP 57 Cb -0.13 -2.48 0.36 0.00 -1.46 0.00 0.00 42.92 39.21 3jzl s ASP 57 CO 0.36 -1.59 1.62 -0.33 0.52 0.00 0.00 175.17 175.75 3jzl h GLU 58 N 9.74 0.10 -0.27 4.34 5.08 -1.94 -1.97 114.58 129.65 3jzl h GLU 58 Ca -0.28 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3jzl h GLU 58 Cb 1.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3jzl h GLU 58 CO 1.22 0.64 0.16 0.78 -1.00 0.00 0.00 179.01 180.81 3jzl h GLY 59 N 1.61 0.39 0.83 -3.84 0.00 -1.86 0.57 103.07 100.77 3jzl h GLY 59 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 3jzl h GLY 59 CO 0.08 0.16 -0.02 -0.09 0.00 0.00 0.00 176.54 176.67 3jzl h ARG 60 N 0.34 -0.06 -0.88 4.80 2.43 -1.78 -1.68 114.38 117.57 3jzl h ARG 60 Ca 0.10 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3jzl h ARG 60 Cb 0.01 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 3jzl h ARG 60 CO -0.02 0.13 0.58 -0.44 -1.51 0.00 0.00 179.97 178.71 3jzl h ASP 61 N -0.23 1.00 -0.41 -3.80 3.32 -1.30 -1.83 116.42 113.16 3jzl h ASP 61 Ca -0.01 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 3jzl h ASP 61 Cb 0.21 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3jzl h ASP 61 CO 0.01 0.72 -0.11 0.74 -1.72 0.00 0.00 179.24 178.88 3jzl h THR 62 N 1.18 1.26 -0.50 0.35 2.02 -0.80 -0.55 112.91 115.87 3jzl h THR 62 Ca 0.32 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 3jzl h THR 62 Cb -0.13 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3jzl h THR 62 CO -0.07 0.42 0.25 0.25 0.37 0.00 0.00 175.52 176.74 3jzl h LEU 63 N 0.78 0.64 -0.79 2.58 5.85 -0.91 0.16 115.31 123.62 3jzl h LEU 63 Ca 0.13 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3jzl h LEU 63 Cb 0.62 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 3jzl h LEU 63 CO 0.04 0.57 0.42 -0.33 -0.34 0.00 0.00 178.44 178.81 3jzl h GLU 64 N 0.66 1.10 -0.24 1.25 5.08 -1.08 -1.05 114.58 120.31 3jzl h GLU 64 Ca 0.17 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 3jzl h GLU 64 Cb 0.09 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3jzl h GLU 64 CO -0.02 0.82 -0.25 0.00 -1.00 0.00 0.00 179.01 178.56 3jzl h ARG 65 N 1.09 0.44 -0.08 2.33 3.08 -0.72 -0.82 114.38 119.71 3jzl h ARG 65 Ca 0.28 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 3jzl h ARG 65 Cb 0.05 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 3jzl h ARG 65 CO -0.04 0.66 0.02 0.28 -1.07 0.00 0.00 179.97 179.82 3jzl h VAL 66 N 0.39 1.18 -0.49 2.04 2.07 -0.19 -0.75 116.25 120.50 3jzl h VAL 66 Ca 0.06 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.09 3jzl h VAL 66 Cb 0.65 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 3jzl h VAL 66 CO 0.05 0.16 0.22 1.88 0.02 0.00 0.00 177.57 179.89 3jzl h TYR 67 N -0.07 0.39 -0.96 1.57 -1.99 -1.09 -1.45 116.97 113.37 3jzl h TYR 67 Ca 0.02 0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.85 3jzl h TYR 67 Cb 0.23 -0.10 -0.07 0.00 2.00 0.00 0.00 36.73 38.79 3jzl h TYR 67 CO -0.00 0.17 0.61 0.00 -0.00 0.00 0.00 178.16 178.94 3jzl h ALA 68 N 1.29 1.35 -0.41 3.88 0.00 -0.87 -0.24 119.26 124.26 3jzl h ALA 68 Ca 0.23 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3jzl h ALA 68 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3jzl h ALA 68 CO -0.19 0.36 -0.10 1.15 0.00 0.00 0.00 179.25 180.47 3jzl h THR 69 N 1.08 1.27 0.18 0.00 2.02 -0.66 0.17 112.91 116.98 3jzl h THR 69 Ca 0.43 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 3jzl h THR 69 Cb 0.22 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3jzl h THR 69 CO -0.19 0.40 -0.09 0.58 0.37 0.00 0.00 175.52 176.59 3jzl h VAL 70 N 0.61 0.91 0.00 3.16 2.07 -0.84 -2.94 116.25 119.22 3jzl h VAL 70 Ca 0.10 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3jzl h VAL 70 Cb 0.62 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3jzl h VAL 70 CO 0.04 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.24 3jzl n PHE 71 N -5.09 0.00 -3.45 1.57 3.72 -0.14 -4.90 117.46 109.17 3jzl n PHE 71 Ca -0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.10 3jzl n PHE 71 Cb 0.21 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.82 3jzl n PHE 71 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3jzl n LYS 72 N -0.96 -6.94 -4.53 -1.08 4.76 -0.38 -4.48 118.16 104.55 3jzl n LYS 72 Ca 0.18 0.72 -0.26 0.00 -2.87 0.00 0.00 58.31 56.09 3jzl n LYS 72 Cb 0.08 -5.45 -0.10 0.00 -1.84 0.00 0.00 35.03 27.72 3jzl n LYS 72 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3jzl s THR 73 N -3.28 2.28 0.24 -0.18 -4.23 0.47 -4.68 115.64 106.26 3jzl s THR 73 Ca 0.50 -2.23 0.15 0.00 -1.18 0.00 0.00 61.69 58.93 3jzl s THR 73 Cb -0.22 -2.61 0.08 0.00 1.34 0.00 0.00 72.50 71.09 3jzl s THR 73 CO 0.64 -0.23 1.71 -0.33 -0.54 0.00 0.00 174.62 175.87 3jzl h GLU 74 N 2.05 0.00 -2.94 3.99 5.08 -1.81 -3.39 114.58 117.55 3jzl h GLU 74 Ca -0.42 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 57.99 3jzl h GLU 74 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 3jzl h GLU 74 CO 0.69 0.45 0.27 0.00 -1.00 0.00 0.00 179.01 179.43 3jzl s ALA 75 N -3.71 -1.11 0.19 3.43 0.00 -0.72 -4.81 121.76 115.04 3jzl s ALA 75 Ca -0.01 -0.42 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 3jzl s ALA 75 Cb 0.12 0.78 0.04 0.00 0.00 0.00 0.00 23.12 24.05 3jzl s ALA 75 CO 0.72 -1.02 0.55 0.00 0.00 0.00 0.00 175.76 176.00 3jzl s ALA 76 N -3.32 -1.08 -0.14 0.00 0.00 -1.26 -1.81 121.76 114.15 3jzl s ALA 76 Ca 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 3jzl s ALA 76 Cb -0.05 0.85 0.04 0.00 0.00 0.00 0.00 23.12 23.96 3jzl s ALA 76 CO 0.08 -0.81 -0.01 -1.17 0.00 0.00 0.00 175.76 173.86 3jzl s LEU 77 N -2.85 1.12 -0.26 0.00 2.96 0.97 -4.84 118.68 115.77 3jzl s LEU 77 Ca 0.07 -0.52 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 3jzl s LEU 77 Cb -0.01 -0.65 0.09 0.00 0.50 0.00 0.00 46.19 46.12 3jzl s LEU 77 CO -0.05 -0.23 0.11 -0.69 -1.32 0.00 0.00 176.35 174.17 3jzl s VAL 78 N 1.82 0.16 -0.03 1.68 1.01 -1.26 -0.49 120.40 123.30 3jzl s VAL 78 Ca 0.02 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 3jzl s VAL 78 Cb -0.15 -1.02 0.04 0.00 0.00 0.00 0.00 36.38 35.25 3jzl s VAL 78 CO -0.07 -0.57 0.45 -0.13 0.00 0.00 0.00 175.10 174.78 3jzl s ARG 79 N 2.00 0.81 0.49 2.72 0.52 -1.22 -4.83 118.95 119.44 3jzl s ARG 79 Ca 0.07 -0.01 0.24 0.00 -0.52 0.00 0.00 55.73 55.51 3jzl s ARG 79 Cb -0.16 0.37 1.29 0.00 0.52 0.00 0.00 34.95 36.96 3jzl s ARG 79 CO -0.26 -0.24 2.02 -1.35 0.02 0.00 0.00 175.30 175.49 3jzl h PRO 80 N 3.57 0.00 -0.15 3.54 0.11 -1.89 -1.96 132.00 135.22 3jzl h PRO 80 Ca -0.29 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.87 3jzl h PRO 80 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3jzl h PRO 80 CO 0.39 0.16 0.21 1.96 -0.21 0.00 0.00 178.00 180.51 3jzl h GLN 81 N 0.00 0.00 -5.29 1.05 7.50 -1.95 -3.35 115.11 113.07 3jzl h GLN 81 Ca -0.00 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.53 3jzl h GLN 81 Cb 0.40 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 27.80 3jzl h GLN 81 CO 0.02 0.00 -0.08 0.42 -1.50 0.00 0.00 178.83 177.69 3jzl s ILE 82 N -4.53 5.10 -0.98 2.54 1.01 -0.74 -4.99 121.20 118.62 3jzl s ILE 82 Ca -0.05 0.76 0.24 0.00 0.00 0.00 0.00 60.65 61.61 3jzl s ILE 82 Cb 0.14 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 3jzl s ILE 82 CO 0.50 0.09 1.31 2.30 0.00 0.00 0.00 174.94 179.15 3jzl n ILE 83 N 5.16 0.01 -3.88 2.92 -5.35 -1.26 -3.14 119.36 113.82 3jzl n ILE 83 Ca -0.05 -0.02 -0.04 0.00 -0.27 0.00 0.00 62.75 62.37 3jzl n ILE 83 Cb 0.50 0.37 0.02 0.00 -1.74 0.00 0.00 39.64 38.79 3jzl n ILE 83 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3jzl s SER 84 N -3.06 0.01 0.14 7.28 1.04 -1.26 -4.02 113.70 113.83 3jzl s SER 84 Ca 0.10 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 55.63 3jzl s SER 84 Cb 0.17 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.85 3jzl s SER 84 CO 0.73 -1.11 1.59 1.23 0.98 0.00 0.00 173.24 176.66 3jzl h GLY 85 N 2.00 0.86 1.01 7.32 0.00 -1.78 -2.61 103.07 109.86 3jzl h GLY 85 Ca -0.28 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.42 3jzl h GLY 85 CO 0.37 0.58 0.48 -0.84 0.00 0.00 0.00 176.54 177.12 3jzl h THR 86 N 0.65 1.21 -0.41 4.70 2.02 -1.95 -1.13 112.91 117.99 3jzl h THR 86 Ca 0.13 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 3jzl h THR 86 Cb 0.48 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 3jzl h THR 86 CO 0.02 0.22 -0.05 -0.74 0.37 0.00 0.00 175.52 175.34 3jzl h HIS 87 N 1.05 0.73 -0.45 3.16 6.17 -1.93 0.41 115.15 124.30 3jzl h HIS 87 Ca 0.28 -0.11 -0.06 0.00 0.71 0.00 0.00 60.37 61.19 3jzl h HIS 87 Cb -0.06 -0.20 -0.02 0.00 2.52 0.00 0.00 27.41 29.66 3jzl h HIS 87 CO -0.01 0.72 0.03 0.00 0.71 0.00 0.00 177.93 179.38 3jzl h ALA 88 N 1.31 0.60 -0.05 5.26 0.00 -1.04 -0.11 119.26 125.22 3jzl h ALA 88 Ca 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3jzl h ALA 88 Cb 0.47 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3jzl h ALA 88 CO 0.02 0.36 -0.00 0.82 0.00 0.00 0.00 179.25 180.45 3jzl h ILE 89 N 0.62 1.27 -0.58 0.00 2.04 -1.00 -2.43 117.51 117.42 3jzl h ILE 89 Ca 0.13 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.19 3jzl h ILE 89 Cb 0.45 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 3jzl h ILE 89 CO 0.02 0.22 0.38 -1.28 0.00 0.00 0.00 178.15 177.49 3jzl h SER 90 N -0.23 0.64 -0.04 1.72 0.87 -0.89 -1.57 113.55 114.05 3jzl h SER 90 Ca 0.01 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 3jzl h SER 90 Cb 0.35 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3jzl h SER 90 CO 0.00 0.46 -0.12 0.74 -0.53 0.00 0.00 176.83 177.38 3jzl h THR 91 N 0.75 1.20 -0.23 2.23 2.02 -0.79 -1.57 112.91 116.53 3jzl h THR 91 Ca 0.22 -0.88 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 3jzl h THR 91 Cb -0.05 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3jzl h THR 91 CO -0.05 0.28 -0.16 0.58 0.37 0.00 0.00 175.52 176.54 3jzl h VAL 92 N 0.32 1.31 0.13 3.16 2.07 -0.83 -0.85 116.25 121.57 3jzl h VAL 92 Ca 0.06 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 3jzl h VAL 92 Cb 0.42 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3jzl h VAL 92 CO 0.02 0.40 -0.06 -0.07 0.02 0.00 0.00 177.57 177.88 3jzl h LEU 93 N 0.22 -0.15 -0.84 2.57 3.38 -1.07 -2.49 115.31 116.92 3jzl h LEU 93 Ca 0.04 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 3jzl h LEU 93 Cb 0.69 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3jzl h LEU 93 CO 0.04 0.16 -0.40 -0.26 0.09 0.00 0.00 178.44 178.07 3jzl h PHE 94 N -0.48 0.00 -0.65 1.13 0.04 -1.41 -1.18 116.94 114.40 3jzl h PHE 94 Ca -0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 3jzl h PHE 94 Cb 0.38 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 3jzl h PHE 94 CO 0.02 0.40 0.16 0.78 -0.60 0.00 0.00 178.31 179.08 3jzl h GLY 95 N 2.18 1.12 0.00 -1.45 0.00 -1.04 -3.36 103.07 100.53 3jzl h GLY 95 Ca -0.00 -0.70 -0.34 0.00 0.00 0.00 0.00 47.33 46.28 3jzl h GLY 95 CO 0.05 0.65 -2.30 1.39 0.00 0.00 0.00 176.54 176.34 3jzl n ILE 96 N -4.30 1.30 -2.74 2.60 5.41 -0.95 -4.59 119.36 116.08 3jzl n ILE 96 Ca 0.04 -0.62 -0.37 0.00 1.00 0.00 0.00 62.75 62.81 3jzl n ILE 96 Cb 0.25 -1.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.12 3jzl n ILE 96 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3jzl s LEU 97 N -5.95 4.29 0.17 1.39 1.43 -0.45 -5.07 118.68 114.50 3jzl s LEU 97 Ca -0.22 1.87 0.03 0.00 -1.03 0.00 0.00 54.13 54.77 3jzl s LEU 97 Cb 0.07 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.18 3jzl s LEU 97 CO 0.62 -0.15 -0.03 -0.13 0.23 0.00 0.00 176.35 176.90 3jzl s ARG 98 N -2.16 1.11 0.13 1.70 1.81 -1.26 -4.79 118.95 115.49 3jzl s ARG 98 Ca 0.52 -1.52 -0.35 0.00 -1.72 0.00 0.00 55.73 52.66 3jzl s ARG 98 Cb -0.19 -0.41 -0.16 0.00 -0.45 0.00 0.00 34.95 33.74 3jzl s ARG 98 CO 0.24 -0.06 1.33 -2.30 -0.68 0.00 0.00 175.30 173.82 3jzl n PRO 99 N -0.24 1.33 -0.51 3.54 -0.02 -1.25 -1.15 135.00 136.68 3jzl n PRO 99 Ca -0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3jzl n PRO 99 Cb 0.62 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3jzl n PRO 99 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3jzl n ASP 100 N 2.48 0.00 -4.87 2.55 2.03 0.11 -4.97 116.55 113.88 3jzl n ASP 100 Ca 0.17 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.17 3jzl n ASP 100 Cb 0.22 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.61 3jzl n ASP 100 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 3jzl s ASP 101 N -3.13 6.42 0.05 1.67 1.01 -0.30 -4.86 116.67 117.52 3jzl s ASP 101 Ca 0.00 1.34 0.09 0.00 0.71 0.00 0.00 52.55 54.69 3jzl s ASP 101 Cb 0.00 -2.42 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 3jzl s ASP 101 CO 0.00 -0.65 -0.25 -1.61 0.21 0.00 0.00 175.17 172.88 3jzl s GLU 102 N -4.51 1.67 -0.14 8.23 0.41 0.81 -0.50 118.70 124.67 3jzl s GLU 102 Ca 0.54 -1.06 0.01 0.00 -0.41 0.00 0.00 54.97 54.05 3jzl s GLU 102 Cb -0.10 -1.83 -0.01 0.00 -1.78 0.00 0.00 34.13 30.41 3jzl s GLU 102 CO 0.41 0.47 -0.17 -1.17 -0.49 0.00 0.00 175.26 174.32 3jzl s LEU 103 N -1.23 2.46 -0.25 1.80 2.96 -0.29 -1.15 118.68 122.97 3jzl s LEU 103 Ca 0.10 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 3jzl s LEU 103 Cb -0.10 -1.54 0.06 0.00 0.50 0.00 0.00 46.19 45.11 3jzl s LEU 103 CO 0.02 0.12 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.84 3jzl s LEU 104 N 0.58 3.36 -0.43 -0.68 2.96 -1.26 -2.30 118.68 120.91 3jzl s LEU 104 Ca -0.10 -1.34 -0.27 0.00 -0.22 0.00 0.00 54.13 52.21 3jzl s LEU 104 Cb -0.16 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.00 3jzl s LEU 104 CO 0.03 -0.18 0.98 -0.31 -1.32 0.00 0.00 176.35 175.56 3jzl s TYR 105 N 1.12 2.95 -1.62 5.38 1.51 -0.48 -0.59 117.35 125.62 3jzl s TYR 105 Ca -0.08 0.61 0.26 0.00 -1.01 0.00 0.00 57.07 56.85 3jzl s TYR 105 Cb -0.19 -3.98 0.68 0.00 -0.11 0.00 0.00 41.96 38.36 3jzl s TYR 105 CO -0.05 -1.05 1.52 0.44 -1.11 0.00 0.00 175.55 175.30 3jzl n ILE 106 N 6.37 0.00 -1.24 2.71 -5.35 -0.84 -0.60 119.36 120.40 3jzl n ILE 106 Ca 0.08 -0.11 -0.14 0.00 -0.27 0.00 0.00 62.75 62.31 3jzl n ILE 106 Cb 0.48 0.40 0.21 0.00 -1.74 0.00 0.00 39.64 38.99 3jzl n ILE 106 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3jzl n THR 107 N -0.79 2.97 -1.45 7.28 -2.24 -1.26 -4.66 114.28 114.13 3jzl n THR 107 Ca 0.11 -2.07 0.00 0.00 -2.27 0.00 0.00 64.05 59.82 3jzl n THR 107 Cb 0.35 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 3jzl n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jzl n GLY 108 N -0.92 -2.43 3.71 3.38 0.00 -0.81 -4.81 105.19 103.30 3jzl n GLY 108 Ca 0.48 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 3jzl n GLY 108 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3jzl s GLN 109 N -0.44 4.27 1.03 1.61 0.00 -1.26 -4.66 119.66 120.21 3jzl s GLN 109 Ca 0.00 2.20 -0.17 0.00 -0.00 0.00 0.00 55.36 57.39 3jzl s GLN 109 Cb 0.00 -3.26 0.22 0.00 0.00 0.00 0.00 33.01 29.97 3jzl s GLN 109 CO 0.00 -0.53 1.22 -1.25 0.00 0.00 0.00 175.29 174.73 3jzl s PRO 110 N 1.32 0.11 0.38 9.60 0.04 -1.26 -4.98 135.00 140.22 3jzl s PRO 110 Ca 0.67 -0.19 -0.27 0.00 0.04 0.00 0.00 61.00 61.25 3jzl s PRO 110 Cb -0.39 -1.76 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 3jzl s PRO 110 CO 0.31 -2.80 1.28 2.48 0.04 0.00 0.00 177.00 178.30 3jzl n TYR 111 N -4.09 2.21 -0.26 0.56 4.11 -1.26 -4.85 117.16 113.59 3jzl n TYR 111 Ca 0.13 0.53 0.01 0.00 -0.00 0.00 0.00 57.90 58.57 3jzl n TYR 111 Cb 0.59 -2.40 0.06 0.00 -0.00 0.00 0.00 39.34 37.60 3jzl n TYR 111 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 3jzl n ASP 112 N 0.51 -0.36 -0.04 9.48 8.00 -1.26 -1.40 116.55 131.48 3jzl n ASP 112 Ca 0.05 1.18 0.16 0.00 0.71 0.00 0.00 54.79 56.90 3jzl n ASP 112 Cb 0.38 -0.31 0.60 0.00 -0.02 0.00 0.00 41.12 41.77 3jzl n ASP 112 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3jzl h THR 113 N 0.00 0.80 0.00 -3.53 2.02 -1.77 0.92 112.91 111.35 3jzl h THR 113 Ca 0.28 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.36 3jzl h THR 113 Cb 0.45 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 3jzl h THR 113 CO -0.69 0.03 -0.17 -0.07 0.37 0.00 0.00 175.52 175.00 3jzl h LEU 114 N 0.19 0.00 -1.04 2.58 3.38 -1.55 -2.18 115.31 116.69 3jzl h LEU 114 Ca 0.27 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.35 3jzl h LEU 114 Cb 0.80 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 3jzl h LEU 114 CO -0.04 0.17 0.63 -0.33 0.09 0.00 0.00 178.44 178.95 3jzl h GLU 115 N 0.00 0.98 -0.10 1.13 4.39 -0.94 0.61 114.58 120.65 3jzl h GLU 115 Ca -0.00 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 3jzl h GLU 115 Cb 0.35 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3jzl h GLU 115 CO 0.02 0.65 -0.18 0.93 -1.16 0.00 0.00 179.01 179.27 3jzl h GLU 116 N 1.01 0.30 -0.66 2.33 5.08 -1.50 -0.06 114.58 121.07 3jzl h GLU 116 Ca 0.48 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.70 3jzl h GLU 116 Cb 0.43 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 3jzl h GLU 116 CO -0.24 0.77 0.39 0.82 -1.00 0.00 0.00 179.01 179.75 3jzl h ILE 117 N -0.14 1.01 0.00 3.13 2.04 -1.15 -2.63 117.51 119.77 3jzl h ILE 117 Ca 0.01 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 3jzl h ILE 117 Cb 0.75 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3jzl h ILE 117 CO 0.04 0.13 -0.65 -0.37 0.00 0.00 0.00 178.15 177.30 3jzl h VAL 118 N 0.73 1.34 0.00 1.67 -1.51 -0.96 -1.61 116.25 115.91 3jzl h VAL 118 Ca 0.29 -2.34 0.00 0.00 -1.23 0.00 0.00 66.70 63.41 3jzl h VAL 118 Cb 0.13 2.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 3jzl h VAL 118 CO -0.15 0.64 0.00 0.61 -1.23 0.00 0.00 177.57 177.44 3jzl n GLY 119 N 0.63 0.98 0.23 5.19 0.00 -0.84 -2.62 105.19 108.75 3jzl n GLY 119 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 3jzl n GLY 119 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3jzl h ILE 120 N 0.00 1.17 -2.08 -0.61 2.04 -1.28 -3.41 117.51 113.34 3jzl h ILE 120 Ca 0.00 -0.43 -0.61 0.00 1.00 0.00 0.00 64.86 64.81 3jzl h ILE 120 Cb 0.00 0.50 -0.14 0.00 -0.74 0.00 0.00 36.82 36.44 3jzl h ILE 120 CO 0.00 0.19 -0.72 -0.13 0.00 0.00 0.00 178.15 177.48 3jzl s ARG 121 N -5.89 1.75 -1.17 2.37 0.52 -1.12 -4.87 118.95 110.53 3jzl s ARG 121 Ca -0.13 -1.85 -0.09 0.00 -0.52 0.00 0.00 55.73 53.14 3jzl s ARG 121 Cb 0.12 -1.74 -0.02 0.00 0.52 0.00 0.00 34.95 33.83 3jzl s ARG 121 CO 0.76 0.24 0.81 1.63 0.02 0.00 0.00 175.30 178.76 3jzl n LYS 122 N -0.70 -2.96 -2.34 3.54 4.01 -1.26 -4.26 118.16 114.18 3jzl n LYS 122 Ca -0.05 0.65 -0.34 0.00 -0.51 0.00 0.00 58.31 58.05 3jzl n LYS 122 Cb 0.62 -5.04 -0.01 0.00 -0.51 0.00 0.00 35.03 30.09 3jzl n LYS 122 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 3jzl s GLN 123 N -5.50 3.52 0.00 1.97 -2.07 -1.26 -3.51 119.66 112.81 3jzl s GLN 123 Ca 0.29 1.47 0.00 0.00 -1.82 0.00 0.00 55.36 55.30 3jzl s GLN 123 Cb -0.07 -2.04 0.00 0.00 -1.09 0.00 0.00 33.01 29.80 3jzl s GLN 123 CO 0.80 -0.68 0.00 0.41 -1.32 0.00 0.00 175.29 174.50 3jzl n GLY 124 N -0.13 1.64 0.59 2.60 0.00 -1.26 -4.90 105.19 103.73 3jzl n GLY 124 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 3jzl n GLY 124 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3jzl n GLN 125 N -2.00 1.75 -0.31 1.61 6.02 -1.23 -4.89 117.38 118.34 3jzl n GLN 125 Ca 0.00 -1.15 0.00 0.00 -0.01 0.00 0.00 57.00 55.84 3jzl n GLN 125 Cb 0.00 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 29.92 3jzl n GLN 125 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3jzl n GLY 126 N 1.09 1.66 3.71 1.08 0.00 -1.26 -5.10 105.19 106.36 3jzl n GLY 126 Ca 0.14 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3jzl n GLY 126 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3jzl s SER 127 N -2.16 2.31 0.31 1.61 1.04 -1.26 -4.86 113.70 110.70 3jzl s SER 127 Ca 0.00 0.83 0.03 0.00 0.48 0.00 0.00 55.95 57.29 3jzl s SER 127 Cb 0.00 -1.26 0.63 0.00 0.10 0.00 0.00 66.02 65.49 3jzl s SER 127 CO 0.00 -3.28 1.88 -0.07 0.98 0.00 0.00 173.24 172.75 3jzl h LEU 128 N -2.00 0.83 -0.60 2.42 3.38 -1.34 -2.09 115.31 115.91 3jzl h LEU 128 Ca -0.49 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 3jzl h LEU 128 Cb 1.31 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 3jzl h LEU 128 CO 0.49 0.48 0.22 0.11 0.09 0.00 0.00 178.44 179.83 3jzl h LYS 129 N 0.91 0.91 -0.13 1.13 1.57 -1.49 0.36 116.57 119.83 3jzl h LYS 129 Ca 0.43 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 59.08 3jzl h LYS 129 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3jzl h LYS 129 CO -0.20 0.79 0.10 -0.44 -0.57 0.00 0.00 179.45 179.14 3jzl h ASP 130 N 0.84 0.00 -0.82 0.86 3.32 -1.70 -0.50 116.42 118.42 3jzl h ASP 130 Ca 0.20 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.94 3jzl h ASP 130 Cb 0.23 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.60 3jzl h ASP 130 CO -0.01 0.00 0.39 0.49 -1.72 0.00 0.00 179.24 178.38 3jzl n PHE 131 N -4.38 2.67 -3.40 4.55 3.72 -0.92 -4.95 117.46 114.75 3jzl n PHE 131 Ca 0.00 -1.39 -0.25 0.00 -0.05 0.00 0.00 57.45 55.76 3jzl n PHE 131 Cb 0.22 -0.77 0.02 0.00 -0.94 0.00 0.00 39.48 38.01 3jzl n PHE 131 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3jzl n HIS 132 N -0.43 -2.05 -4.09 1.38 8.25 -0.20 -3.91 115.22 114.18 3jzl n HIS 132 Ca 0.47 0.63 -0.35 0.00 -0.26 0.00 0.00 57.72 58.21 3jzl n HIS 132 Cb 1.48 -3.83 -0.11 0.00 1.12 0.00 0.00 29.99 28.65 3jzl n HIS 132 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3jzl s ILE 133 N -3.12 4.28 0.44 1.59 1.01 0.07 0.06 121.20 125.52 3jzl s ILE 133 Ca 0.45 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.80 3jzl s ILE 133 Cb -0.22 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 3jzl s ILE 133 CO 0.55 0.44 0.78 -0.83 0.00 0.00 0.00 174.94 175.89 3jzl s GLY 134 N 0.71 1.78 -0.03 6.18 0.00 0.34 -3.29 107.32 113.02 3jzl s GLY 134 Ca 0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 44.72 44.31 3jzl s GLY 134 CO 0.02 -0.11 0.26 -0.47 0.00 0.00 0.00 173.10 172.80 3jzl s TYR 135 N -2.53 -0.16 0.10 1.90 5.04 -1.26 -1.13 117.35 119.30 3jzl s TYR 135 Ca 0.50 0.30 -0.25 0.00 -2.44 0.00 0.00 57.07 55.18 3jzl s TYR 135 Cb -0.10 0.07 0.08 0.00 0.35 0.00 0.00 41.96 42.35 3jzl s TYR 135 CO 0.37 -0.31 0.66 -1.54 -1.34 0.00 0.00 175.55 173.39 3jzl s SER 136 N -0.97 -0.56 0.16 4.32 1.04 -0.97 -4.97 113.70 111.76 3jzl s SER 136 Ca -0.10 0.14 0.09 0.00 0.48 0.00 0.00 55.95 56.55 3jzl s SER 136 Cb -0.05 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 3jzl s SER 136 CO 0.03 -0.85 -0.19 -0.94 0.98 0.00 0.00 173.24 172.27 3jzl s SER 137 N -2.40 2.77 -0.32 7.02 1.04 -1.26 -1.38 113.70 119.16 3jzl s SER 137 Ca -0.01 -0.85 -0.09 0.00 0.48 0.00 0.00 55.95 55.48 3jzl s SER 137 Cb -0.01 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.95 3jzl s SER 137 CO -0.08 -0.01 0.14 -0.69 0.98 0.00 0.00 173.24 173.58 3jzl s VAL 138 N -1.94 4.34 0.64 5.02 1.01 0.23 -4.94 120.40 124.77 3jzl s VAL 138 Ca 0.16 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 3jzl s VAL 138 Cb -0.06 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 3jzl s VAL 138 CO 0.07 -0.02 1.25 -2.84 0.00 0.00 0.00 175.10 173.56 3jzl s PRO 139 N 1.55 2.61 0.62 2.72 0.02 -1.26 -1.93 135.00 139.33 3jzl s PRO 139 Ca 0.03 1.93 -0.12 0.00 0.02 0.00 0.00 61.00 62.86 3jzl s PRO 139 Cb -0.18 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 3jzl s PRO 139 CO 0.05 -1.51 1.03 -0.51 -0.33 0.00 0.00 177.00 175.73 3jzl s LEU 140 N -4.42 3.27 0.76 -5.54 1.43 -1.26 -4.34 118.68 108.58 3jzl s LEU 140 Ca 0.79 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 55.26 3jzl s LEU 140 Cb -0.34 -4.48 0.05 0.00 0.03 0.00 0.00 46.19 41.45 3jzl s LEU 140 CO 0.38 -0.94 1.08 -0.76 0.23 0.00 0.00 176.35 176.35 3jzl s LEU 141 N -5.09 2.88 0.37 1.79 1.43 -0.16 -4.89 118.68 115.00 3jzl s LEU 141 Ca 0.56 1.59 0.17 0.00 -1.03 0.00 0.00 54.13 55.41 3jzl s LEU 141 Cb -0.11 -4.30 1.09 0.00 0.03 0.00 0.00 46.19 42.89 3jzl s LEU 141 CO 0.51 -1.86 1.71 1.05 0.23 0.00 0.00 176.35 177.99 3jzl h GLU 142 N -1.01 0.37 -0.01 1.70 4.11 -1.97 0.23 114.58 118.01 3jzl h GLU 142 Ca -0.45 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3jzl h GLU 142 Cb 1.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3jzl h GLU 142 CO 0.56 0.24 -0.02 0.27 0.07 0.00 0.00 179.01 180.12 3jzl n ASN 143 N -4.84 0.55 0.00 3.06 6.94 -1.26 -4.93 115.26 114.78 3jzl n ASN 143 Ca 0.29 -1.03 0.00 0.00 -0.02 0.00 0.00 54.58 53.83 3jzl n ASN 143 Cb 0.95 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 38.35 3jzl n ASN 143 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3jzl n GLY 144 N 1.12 0.60 3.81 4.83 0.00 0.07 -4.84 105.19 110.78 3jzl n GLY 144 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3jzl n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3jzl s ASP 145 N -2.59 5.79 0.72 1.61 1.01 -1.26 -4.77 116.67 117.18 3jzl s ASP 145 Ca 0.00 1.71 -0.11 0.00 0.71 0.00 0.00 52.55 54.86 3jzl s ASP 145 Cb 0.00 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.43 3jzl s ASP 145 CO 0.00 -1.16 1.07 0.68 0.21 0.00 0.00 175.17 175.96 3jzl s VAL 146 N -2.67 3.82 -0.89 -1.27 -7.23 -1.26 -0.99 120.40 109.91 3jzl s VAL 146 Ca 0.61 0.59 -0.12 0.00 -1.81 0.00 0.00 61.98 61.26 3jzl s VAL 146 Cb -0.14 -3.33 0.23 0.00 0.56 0.00 0.00 36.38 33.70 3jzl s VAL 146 CO 0.42 -0.77 0.83 -0.62 -0.31 0.00 0.00 175.10 174.65 3jzl s ASP 147 N -3.81 6.76 0.23 4.85 -1.08 -1.26 -4.69 116.67 117.67 3jzl s ASP 147 Ca 0.59 -2.97 -0.07 0.00 -0.52 0.00 0.00 52.55 49.58 3jzl s ASP 147 Cb -0.14 -2.17 0.31 0.00 -1.46 0.00 0.00 42.92 39.46 3jzl s ASP 147 CO 0.55 -0.47 1.82 -0.26 0.52 0.00 0.00 175.17 177.32 3jzl h PHE 148 N 7.38 0.79 -0.16 -5.34 0.04 -1.96 0.11 116.94 117.80 3jzl h PHE 148 Ca 0.12 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.83 3jzl h PHE 148 Cb 0.98 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 3jzl h PHE 148 CO 0.93 0.36 -0.31 -1.35 -0.60 0.00 0.00 178.31 177.35 3jzl h PRO 149 N 0.77 0.31 -0.12 1.51 0.11 -2.00 -1.78 132.00 130.80 3jzl h PRO 149 Ca 0.35 -0.12 -0.20 0.00 0.11 0.00 0.00 66.00 66.13 3jzl h PRO 149 Cb 0.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.34 3jzl h PRO 149 CO -0.20 0.59 -0.75 -0.09 -0.21 0.00 0.00 178.00 177.34 3jzl h ARG 150 N 0.27 0.59 -0.22 1.05 2.43 -1.88 -2.32 114.38 114.31 3jzl h ARG 150 Ca 0.04 -0.48 0.04 0.00 -0.81 0.00 0.00 59.98 58.77 3jzl h ARG 150 Cb 0.68 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 3jzl h ARG 150 CO 0.05 1.11 -0.06 0.82 -1.51 0.00 0.00 179.97 180.37 3jzl h ILE 151 N 0.41 0.76 -0.83 1.20 2.04 -0.74 -1.24 117.51 119.11 3jzl h ILE 151 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 3jzl h ILE 151 Cb 1.35 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 3jzl h ILE 151 CO 0.14 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.80 3jzl h ALA 152 N 1.20 1.14 -0.51 1.87 0.00 -1.25 -2.56 119.26 119.15 3jzl h ALA 152 Ca 0.11 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3jzl h ALA 152 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3jzl h ALA 152 CO -0.23 0.23 -0.01 1.57 0.00 0.00 0.00 179.25 180.80 3jzl h LYS 153 N 0.91 0.87 -4.45 0.00 -0.00 -0.97 -3.45 116.57 109.47 3jzl h LYS 153 Ca 0.37 -0.25 -0.73 0.00 -0.00 0.00 0.00 60.65 60.04 3jzl h LYS 153 Cb 0.19 -0.09 -0.12 0.00 -0.00 0.00 0.00 32.23 32.21 3jzl h LYS 153 CO -0.18 0.87 2.08 1.63 -0.00 0.00 0.00 179.45 183.85 3jzl n LYS 154 N -4.20 3.31 0.00 0.07 5.02 -0.51 -5.10 118.16 116.76 3jzl n LYS 154 Ca 0.03 -3.40 0.00 0.00 -2.02 0.00 0.00 58.31 52.92 3jzl n LYS 154 Cb 0.32 -3.15 0.00 0.00 -0.02 0.00 0.00 35.03 32.18 3jzl n LYS 154 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3jzl n THR 156 N 4.67 0.00 0.40 -0.18 -2.24 -1.26 -5.00 114.28 110.67 3jzl n THR 156 Ca 0.43 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.31 3jzl n THR 156 Cb 0.41 0.00 0.43 0.00 -2.10 0.00 0.00 70.33 69.07 3jzl n THR 156 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3jzl n PRO 157 N -0.22 0.13 -0.04 -0.78 -0.02 -1.26 -2.39 135.00 130.42 3jzl n PRO 157 Ca 0.00 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 3jzl n PRO 157 Cb 0.00 -1.76 0.43 0.00 -0.02 0.00 0.00 33.50 32.15 3jzl n PRO 157 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3jzl n LYS 158 N -2.01 1.75 -2.60 -0.52 4.01 -1.26 -4.85 118.16 112.68 3jzl n LYS 158 Ca 0.02 -1.11 -0.42 0.00 -0.51 0.00 0.00 58.31 56.29 3jzl n LYS 158 Cb 0.20 -1.44 -0.03 0.00 -0.51 0.00 0.00 35.03 33.24 3jzl n LYS 158 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 3jzl s THR 159 N -1.89 3.92 -2.08 -0.18 2.01 -1.01 -0.13 115.64 116.28 3jzl s THR 159 Ca 0.35 0.52 0.29 0.00 0.31 0.00 0.00 61.69 63.16 3jzl s THR 159 Cb 0.19 -4.81 0.60 0.00 0.01 0.00 0.00 72.50 68.50 3jzl s THR 159 CO 0.30 -1.60 1.89 1.17 -0.69 0.00 0.00 174.62 175.70 3jzl n LYS 160 N 8.79 1.16 -3.65 4.92 4.81 -0.30 -4.80 118.16 129.10 3jzl n LYS 160 Ca 0.04 -0.48 -0.04 0.00 -0.87 0.00 0.00 58.31 56.97 3jzl n LYS 160 Cb 0.49 -1.49 -0.06 0.00 0.02 0.00 0.00 35.03 33.99 3jzl n LYS 160 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3jzl s ILE 162 N -2.16 -0.61 -0.05 3.15 -1.09 -0.32 -0.92 121.20 119.19 3jzl s ILE 162 Ca 0.37 0.02 -0.08 0.00 -2.23 0.00 0.00 60.65 58.73 3jzl s ILE 162 Cb 0.21 -0.96 -0.05 0.00 -1.58 0.00 0.00 42.46 40.08 3jzl s ILE 162 CO 0.40 0.01 0.23 -0.83 -1.23 0.00 0.00 174.94 173.51 3jzl s GLY 163 N 2.40 2.24 -0.10 6.18 0.00 0.24 -1.19 107.32 117.10 3jzl s GLY 163 Ca -0.07 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.07 3jzl s GLY 163 CO -0.19 -0.32 0.01 -0.42 0.00 0.00 0.00 173.10 172.19 3jzl s ILE 164 N -1.15 0.39 -0.41 0.90 1.01 0.27 -1.99 121.20 120.23 3jzl s ILE 164 Ca 0.21 -0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.67 3jzl s ILE 164 Cb -0.13 -0.63 0.02 0.00 0.01 0.00 0.00 42.46 41.72 3jzl s ILE 164 CO 0.10 0.15 0.43 -1.58 0.00 0.00 0.00 174.94 174.05 3jzl s GLN 165 N 1.96 3.18 0.01 2.79 0.74 -1.26 -0.61 119.66 126.47 3jzl s GLN 165 Ca 0.04 -0.68 -0.25 0.00 0.05 0.00 0.00 55.36 54.51 3jzl s GLN 165 Cb -0.13 -3.94 -0.16 0.00 1.10 0.00 0.00 33.01 29.88 3jzl s GLN 165 CO -0.06 -0.80 1.22 -0.09 -0.55 0.00 0.00 175.29 175.01 3jzl h ARG 166 N 8.68 -0.51 -6.82 1.67 2.43 -1.80 -3.44 114.38 114.60 3jzl h ARG 166 Ca -0.27 0.03 -0.48 0.00 -0.81 0.00 0.00 59.98 58.46 3jzl h ARG 166 Cb 1.12 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 3jzl h ARG 166 CO 0.78 -0.20 0.32 0.45 -1.51 0.00 0.00 179.97 179.81 3jzl s SER 167 N -4.94 7.37 0.46 -3.80 0.15 -1.26 -0.34 113.70 111.34 3jzl s SER 167 Ca -0.14 1.81 0.16 0.00 0.70 0.00 0.00 55.95 58.48 3jzl s SER 167 Cb 0.02 -2.57 1.07 0.00 -1.71 0.00 0.00 66.02 62.83 3jzl s SER 167 CO 0.52 -0.01 2.01 0.08 1.20 0.00 0.00 173.24 177.04 3jzl h ARG 168 N 3.40 0.00 0.00 5.44 0.11 -1.84 -3.48 114.38 118.01 3jzl h ARG 168 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 3jzl h ARG 168 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 3jzl h ARG 168 CO 0.66 0.17 0.00 0.41 0.10 0.00 0.00 179.97 181.30 3jzl n GLY 169 N -1.01 2.64 0.46 0.08 0.00 -1.26 -1.44 105.19 104.67 3jzl n GLY 169 Ca -0.02 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.84 3jzl n GLY 169 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3jzl n TYR 170 N 13.43 0.00 -1.61 1.61 4.02 -1.26 -4.95 117.16 128.40 3jzl n TYR 170 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 3jzl n TYR 170 Cb 0.00 -0.04 0.08 0.00 -0.02 0.00 0.00 39.34 39.36 3jzl n TYR 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3jzl s ALA 171 N -2.24 2.25 -1.09 -0.72 0.00 -0.52 -4.89 121.76 114.56 3jzl s ALA 171 Ca 0.29 1.06 -0.03 0.00 0.00 0.00 0.00 51.96 53.28 3jzl s ALA 171 Cb 0.20 -3.51 0.29 0.00 0.00 0.00 0.00 23.12 20.10 3jzl s ALA 171 CO 0.43 -1.72 1.73 -3.47 0.00 0.00 0.00 175.76 172.73 3jzl n ASP 172 N -2.27 6.88 -3.76 0.00 2.03 -1.26 -4.89 116.55 113.27 3jzl n ASP 172 Ca 0.15 -3.49 -0.10 0.00 0.52 0.00 0.00 54.79 51.86 3jzl n ASP 172 Cb 0.49 -1.25 -0.07 0.00 -0.72 0.00 0.00 41.12 39.58 3jzl n ASP 172 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3jzl s ARG 173 N -3.13 0.89 0.43 -0.67 1.04 -1.26 -4.97 118.95 111.27 3jzl s ARG 173 Ca 0.37 -0.74 -0.23 0.00 -1.04 0.00 0.00 55.73 54.09 3jzl s ARG 173 Cb 0.12 0.38 -0.09 0.00 -2.04 0.00 0.00 34.95 33.32 3jzl s ARG 173 CO -0.02 -0.30 1.06 -2.14 -0.04 0.00 0.00 175.30 173.86 3jzl s PRO 174 N -3.39 4.02 0.54 3.89 0.02 -1.26 -4.73 135.00 134.10 3jzl s PRO 174 Ca 0.01 1.49 -0.20 0.00 0.02 0.00 0.00 61.00 62.32 3jzl s PRO 174 Cb 0.02 -2.40 -0.05 0.00 0.02 0.00 0.00 34.50 32.09 3jzl s PRO 174 CO -0.09 -0.26 1.21 -1.12 -0.33 0.00 0.00 177.00 176.41 3jzl s SER 175 N -1.67 5.54 -0.19 2.53 0.01 -1.26 -4.72 113.70 113.94 3jzl s SER 175 Ca 0.61 2.40 -0.19 0.00 1.31 0.00 0.00 55.95 60.08 3jzl s SER 175 Cb -0.21 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.39 3jzl s SER 175 CO 0.26 -1.36 0.55 -0.36 0.41 0.00 0.00 173.24 172.74 3jzl s PHE 176 N -1.56 3.39 0.88 2.43 0.08 0.54 -4.95 117.98 118.80 3jzl s PHE 176 Ca 0.72 0.83 -0.11 0.00 0.12 0.00 0.00 56.93 58.49 3jzl s PHE 176 Cb -0.31 -2.70 0.12 0.00 -0.57 0.00 0.00 43.02 39.56 3jzl s PHE 176 CO 0.35 -0.10 1.09 0.95 -0.10 0.00 0.00 175.22 177.41 3jzl s THR 177 N 1.63 2.74 0.19 0.64 -4.23 -1.26 -4.78 115.64 110.55 3jzl s THR 177 Ca 0.26 0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.89 3jzl s THR 177 Cb -0.16 -2.67 0.10 0.00 1.34 0.00 0.00 72.50 71.12 3jzl s THR 177 CO 0.10 -0.31 1.76 0.40 -0.54 0.00 0.00 174.62 176.02 3jzl h ILE 178 N -1.53 0.84 -0.66 2.99 1.08 -1.94 -1.41 117.51 116.88 3jzl h ILE 178 Ca -0.48 -0.14 0.08 0.00 -0.39 0.00 0.00 64.86 63.93 3jzl h ILE 178 Cb 1.27 0.41 -0.06 0.00 -3.07 0.00 0.00 36.82 35.37 3jzl h ILE 178 CO 0.53 0.07 0.33 -0.08 -0.69 0.00 0.00 178.15 178.31 3jzl h GLU 179 N 0.40 0.58 -0.59 2.37 4.81 -1.99 0.92 114.58 121.06 3jzl h GLU 179 Ca 0.25 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 3jzl h GLU 179 Cb 0.26 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 3jzl h GLU 179 CO -0.24 0.38 0.14 0.87 -0.73 0.00 0.00 179.01 179.43 3jzl h LYS 180 N 0.59 0.93 -0.44 1.92 1.79 -1.79 -1.83 116.57 117.74 3jzl h LYS 180 Ca 0.31 -0.20 -0.04 0.00 -2.18 0.00 0.00 60.65 58.53 3jzl h LYS 180 Cb 0.28 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 3jzl h LYS 180 CO -0.23 0.83 0.10 0.82 -1.08 0.00 0.00 179.45 179.90 3jzl h ILE 181 N 0.89 1.23 -0.25 1.86 2.04 -0.10 -3.01 117.51 120.17 3jzl h ILE 181 Ca 0.19 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.27 3jzl h ILE 181 Cb 0.33 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3jzl h ILE 181 CO 0.00 0.29 0.00 0.50 0.00 0.00 0.00 178.15 178.94 3jzl h LYS 182 N 0.58 0.08 0.00 2.37 3.64 -0.53 -0.33 116.57 122.38 3jzl h LYS 182 Ca 0.14 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3jzl h LYS 182 Cb 0.33 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3jzl h LYS 182 CO 0.00 0.05 0.00 -1.91 -2.27 0.00 0.00 179.45 175.32 3jzl n GLU 183 N -5.15 0.00 0.00 1.90 2.13 -0.72 -0.78 120.64 118.03 3jzl n GLU 183 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 3jzl n GLU 183 Cb 0.13 -0.84 0.00 0.00 0.27 0.00 0.00 31.44 31.00 3jzl n GLU 183 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3jzl n ILE 185 N 0.31 0.00 -0.30 6.31 5.41 -0.13 -2.19 119.36 128.77 3jzl n ILE 185 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 3jzl n ILE 185 Cb 0.00 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.04 3jzl n ILE 185 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3jzl h VAL 186 N 0.00 1.10 0.54 1.39 2.07 -1.22 -1.73 116.25 118.40 3jzl h VAL 186 Ca 0.00 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3jzl h VAL 186 Cb 0.00 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.79 3jzl h VAL 186 CO 0.00 0.18 -0.26 0.15 0.02 0.00 0.00 177.57 177.66 3jzl h PHE 187 N 0.99 -0.67 -0.41 1.57 3.57 -1.69 -0.97 116.94 119.32 3jzl h PHE 187 Ca 0.34 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.73 3jzl h PHE 187 Cb 0.06 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 3jzl h PHE 187 CO -0.03 -0.41 -0.10 -0.39 -2.23 0.00 0.00 178.31 175.14 3jzl h VAL 188 N -0.73 1.25 0.00 1.41 -1.51 -1.82 -2.51 116.25 112.34 3jzl h VAL 188 Ca -0.07 -1.13 -0.07 0.00 -1.23 0.00 0.00 66.70 64.20 3jzl h VAL 188 Cb 0.56 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 3jzl h VAL 188 CO 0.12 0.38 -0.34 0.11 -1.23 0.00 0.00 177.57 176.62 3jzl h LYS 189 N 0.66 0.00 -0.32 5.19 1.79 -1.30 -0.54 116.57 122.06 3jzl h LYS 189 Ca 0.12 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.51 3jzl h LYS 189 Cb 0.56 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 3jzl h LYS 189 CO 0.03 0.34 -0.11 -0.91 -1.08 0.00 0.00 179.45 177.73 3jzl h ASN 190 N 0.00 0.65 -0.03 0.86 2.35 -0.74 -2.20 115.58 116.47 3jzl h ASN 190 Ca -0.00 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 3jzl h ASN 190 Cb 0.73 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 3jzl h ASN 190 CO 0.04 0.89 -0.00 0.40 -1.65 0.00 0.00 177.43 177.11 3jzl h ILE 191 N 0.41 1.28 -2.73 2.81 2.04 -1.22 -3.41 117.51 116.69 3jzl h ILE 191 Ca 0.08 -0.84 -0.55 0.00 1.00 0.00 0.00 64.86 64.54 3jzl h ILE 191 Cb 0.62 1.79 -0.40 0.00 -0.74 0.00 0.00 36.82 38.09 3jzl h ILE 191 CO 0.04 0.22 -0.81 0.21 0.00 0.00 0.00 178.15 177.82 3jzl s ASN 192 N -5.60 3.33 0.28 1.72 3.84 -0.23 -5.02 114.94 113.26 3jzl s ASN 192 Ca -0.15 -1.69 0.21 0.00 0.21 0.00 0.00 52.86 51.44 3jzl s ASN 192 Cb 0.03 -0.40 1.04 0.00 -0.55 0.00 0.00 41.25 41.37 3jzl s ASN 192 CO 0.68 -0.38 1.65 -0.81 -2.79 0.00 0.00 177.10 175.45 3jzl n PRO 193 N 4.72 0.15 0.00 0.43 -0.04 -0.83 -1.68 135.00 137.75 3jzl n PRO 193 Ca 0.02 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 64.15 3jzl n PRO 193 Cb 0.40 -1.90 0.38 0.00 -0.04 0.00 0.00 33.50 32.34 3jzl n PRO 193 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3jzl n GLU 194 N -2.21 0.96 -2.31 0.54 2.13 -1.26 -4.93 120.64 113.56 3jzl n GLU 194 Ca 0.00 -0.57 -0.41 0.00 0.66 0.00 0.00 57.16 56.84 3jzl n GLU 194 Cb 0.11 -1.49 -0.03 0.00 0.27 0.00 0.00 31.44 30.30 3jzl n GLU 194 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3jzl s VAL 195 N -2.44 3.16 -0.18 6.31 0.11 -0.67 -4.98 120.40 121.70 3jzl s VAL 195 Ca 0.26 1.14 -0.21 0.00 -2.93 0.00 0.00 61.98 60.24 3jzl s VAL 195 Cb 0.19 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 31.29 3jzl s VAL 195 CO 0.50 0.26 0.63 -0.63 -3.33 0.00 0.00 175.10 172.53 3jzl s ILE 196 N -1.01 5.03 -0.23 7.04 1.01 -0.10 -4.95 121.20 127.99 3jzl s ILE 196 Ca 0.47 1.20 -0.12 0.00 0.00 0.00 0.00 60.65 62.21 3jzl s ILE 196 Cb -0.35 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 3jzl s ILE 196 CO 0.45 0.13 0.22 -0.69 0.00 0.00 0.00 174.94 175.05 3jzl s VAL 197 N 1.78 5.32 -0.12 2.92 1.01 -1.26 -1.18 120.40 128.87 3jzl s VAL 197 Ca 0.29 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.60 3jzl s VAL 197 Cb -0.16 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 3jzl s VAL 197 CO 0.11 0.33 -0.19 0.12 0.00 0.00 0.00 175.10 175.47 3jzl s PHE 198 N 1.08 2.68 -0.20 5.22 5.36 -0.33 -1.20 117.98 130.59 3jzl s PHE 198 Ca 0.10 -0.89 -0.00 0.00 -0.96 0.00 0.00 56.93 55.18 3jzl s PHE 198 Cb -0.14 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 40.78 3jzl s PHE 198 CO 0.05 -0.35 -0.14 0.08 -1.46 0.00 0.00 175.22 173.40 3jzl s VAL 199 N 0.40 2.46 -0.35 3.12 1.01 -0.58 -0.57 120.40 125.89 3jzl s VAL 199 Ca -0.14 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 3jzl s VAL 199 Cb -0.17 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 3jzl s VAL 199 CO 0.07 0.42 1.56 -0.62 0.00 0.00 0.00 175.10 176.53 3jzl s ASP 200 N 1.32 6.22 0.00 3.32 -1.08 0.23 -2.69 116.67 123.99 3jzl s ASP 200 Ca 0.03 1.11 0.21 0.00 -0.52 0.00 0.00 52.55 53.39 3jzl s ASP 200 Cb -0.14 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.21 3jzl s ASP 200 CO -0.09 -1.47 1.37 -3.20 0.52 0.00 0.00 175.17 172.30 3jzl n ASN 201 N 9.16 3.40 -4.62 -0.34 5.15 -0.19 -2.38 115.26 125.44 3jzl n ASN 201 Ca 0.19 -1.96 -0.48 0.00 -0.60 0.00 0.00 54.58 51.73 3jzl n ASN 201 Cb 0.47 -0.27 -0.04 0.00 -0.53 0.00 0.00 39.78 39.42 3jzl n ASN 201 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3jzl n TYR 203 N 1.90 0.00 0.96 0.00 4.01 -1.26 -4.38 117.16 118.39 3jzl n TYR 203 Ca 0.14 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.99 3jzl n TYR 203 Cb 0.27 -0.18 -0.04 0.00 -0.31 0.00 0.00 39.34 39.08 3jzl n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3jzl n GLY 204 N -2.00 -0.26 3.70 2.72 0.00 -0.83 -2.04 105.19 106.49 3jzl n GLY 204 Ca 0.00 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 3jzl n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jzl s GLU 205 N -2.56 4.24 0.00 1.61 8.01 -1.26 -2.50 118.70 126.24 3jzl s GLU 205 Ca 0.15 2.25 0.00 0.00 0.01 0.00 0.00 54.97 57.38 3jzl s GLU 205 Cb 0.17 -3.38 0.00 0.00 -4.31 0.00 0.00 34.13 26.61 3jzl s GLU 205 CO 0.64 -0.62 0.00 1.19 0.01 0.00 0.00 175.26 176.48 3jzl n PHE 206 N 4.70 0.00 0.05 1.61 3.72 -1.26 -4.83 117.46 121.45 3jzl n PHE 206 Ca 0.14 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.47 3jzl n PHE 206 Cb 0.40 -0.73 0.10 0.00 -0.94 0.00 0.00 39.48 38.31 3jzl n PHE 206 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3jzl h VAL 207 N 0.00 1.35 -1.39 -4.37 2.07 -1.77 -3.45 116.25 108.69 3jzl h VAL 207 Ca 0.00 -1.86 -0.60 0.00 0.82 0.00 0.00 66.70 65.06 3jzl h VAL 207 Cb 0.03 1.88 -0.10 0.00 -1.52 0.00 0.00 31.29 31.58 3jzl h VAL 207 CO 0.00 0.56 -0.51 -1.61 0.02 0.00 0.00 177.57 176.03 3jzl s GLU 208 N -3.89 2.16 0.41 1.57 2.02 -1.26 -4.89 118.70 114.81 3jzl s GLU 208 Ca -0.05 -1.99 0.13 0.00 0.02 0.00 0.00 54.97 53.07 3jzl s GLU 208 Cb 0.12 -1.85 0.85 0.00 0.10 0.00 0.00 34.13 33.35 3jzl s GLU 208 CO 0.81 -0.17 1.91 1.88 0.02 0.00 0.00 175.26 179.72 3jzl h TYR 209 N 1.45 0.05 -2.08 1.61 0.05 -1.93 -3.45 116.97 112.67 3jzl h TYR 209 Ca -0.43 -0.01 -0.57 0.00 0.05 0.00 0.00 58.73 57.77 3jzl h TYR 209 Cb 1.26 -0.01 -0.10 0.00 1.01 0.00 0.00 36.73 38.88 3jzl h TYR 209 CO 0.79 0.29 -0.64 -0.65 -1.05 0.00 0.00 178.16 176.90 3jzl s GLN 210 N -4.48 2.14 0.38 4.88 -0.21 -1.26 -5.01 119.66 116.10 3jzl s GLN 210 Ca -0.04 -1.59 0.08 0.00 0.02 0.00 0.00 55.36 53.83 3jzl s GLN 210 Cb 0.15 -2.03 -0.07 0.00 1.00 0.00 0.00 33.01 32.06 3jzl s GLN 210 CO 0.72 0.26 -0.03 -1.21 -2.12 0.00 0.00 175.29 172.91 3jzl s GLU 211 N -3.68 1.92 0.35 2.91 0.41 -1.26 -4.89 118.70 114.45 3jzl s GLU 211 Ca 0.33 -2.03 0.02 0.00 -0.41 0.00 0.00 54.97 52.88 3jzl s GLU 211 Cb -0.04 -1.68 0.63 0.00 -1.78 0.00 0.00 34.13 31.26 3jzl s GLU 211 CO 0.19 0.03 2.00 -1.35 -0.49 0.00 0.00 175.26 175.64 3jzl h PRO 212 N 1.86 0.85 -0.89 0.39 0.11 -1.97 -3.10 132.00 129.25 3jzl h PRO 212 Ca -0.43 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.71 3jzl h PRO 212 Cb 1.24 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 3jzl h PRO 212 CO 0.76 0.56 0.58 -1.35 -0.21 0.00 0.00 178.00 178.34 3jzl h PRO 213 N 0.87 0.92 0.00 1.05 0.11 -1.80 -1.27 132.00 131.88 3jzl h PRO 213 Ca 0.25 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 3jzl h PRO 213 Cb -0.06 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.85 3jzl h PRO 213 CO -0.06 0.61 -0.00 1.05 -0.21 0.00 0.00 178.00 179.39 3jzl h GLU 214 N 0.94 0.00 -0.61 1.05 4.11 -1.76 -1.62 114.58 116.69 3jzl h GLU 214 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 3jzl h GLU 214 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3jzl h GLU 214 CO -0.16 0.00 0.00 1.33 0.07 0.00 0.00 179.01 180.25 3jzl n VAL 215 N -3.09 2.46 0.00 -1.06 0.24 -0.58 -4.94 118.33 111.36 3jzl n VAL 215 Ca -0.00 -1.34 0.00 0.00 -2.04 0.00 0.00 64.34 60.96 3jzl n VAL 215 Cb 0.24 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 3jzl n VAL 215 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3jzl n GLY 216 N 0.82 0.75 3.75 7.63 0.00 -0.61 -4.63 105.19 112.89 3jzl n GLY 216 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 3jzl n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzl s ALA 217 N -2.00 3.43 0.04 4.61 0.00 -0.59 -4.83 121.76 122.42 3jzl s ALA 217 Ca 0.00 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 3jzl s ALA 217 Cb 0.00 -3.39 -0.27 0.00 0.00 0.00 0.00 23.12 19.46 3jzl s ALA 217 CO 0.00 -0.33 0.99 -0.44 0.00 0.00 0.00 175.76 175.98 3jzl h ASP 218 N 4.74 0.34 -4.21 0.00 3.32 -1.49 -3.38 116.42 115.75 3jzl h ASP 218 Ca -0.45 -0.43 -0.11 0.00 0.02 0.00 0.00 57.03 56.05 3jzl h ASP 218 Cb 1.21 -0.11 -0.23 0.00 0.22 0.00 0.00 39.33 40.43 3jzl h ASP 218 CO 0.72 1.35 -0.19 -0.51 -1.72 0.00 0.00 179.24 178.88 3jzl s ILE 219 N -2.64 0.01 0.18 0.35 2.07 -0.74 -2.49 121.20 117.94 3jzl s ILE 219 Ca -0.06 -0.10 0.04 0.00 -1.41 0.00 0.00 60.65 59.12 3jzl s ILE 219 Cb 0.07 -0.64 -0.05 0.00 0.13 0.00 0.00 42.46 41.98 3jzl s ILE 219 CO 0.86 -0.06 -0.07 0.27 -1.91 0.00 0.00 174.94 174.03 3jzl s ILE 220 N -0.21 1.15 0.06 2.00 -4.36 0.89 -1.52 121.20 119.22 3jzl s ILE 220 Ca -0.04 -2.06 -0.09 0.00 -0.26 0.00 0.00 60.65 58.21 3jzl s ILE 220 Cb -0.03 -2.04 0.00 0.00 1.25 0.00 0.00 42.46 41.64 3jzl s ILE 220 CO 0.02 -0.59 0.19 0.00 0.24 0.00 0.00 174.94 174.80 3jzl s ALA 221 N -3.34 -0.27 0.13 2.27 0.00 -1.09 -1.32 121.76 118.13 3jzl s ALA 221 Ca 0.21 -0.46 -0.19 0.00 0.00 0.00 0.00 51.96 51.52 3jzl s ALA 221 Cb 0.03 0.37 0.07 0.00 0.00 0.00 0.00 23.12 23.59 3jzl s ALA 221 CO 0.04 -0.43 0.92 0.41 0.00 0.00 0.00 175.76 176.70 3jzl n GLY 222 N 0.35 0.63 3.64 0.00 0.00 -0.85 -1.02 105.19 107.94 3jzl n GLY 222 Ca -0.17 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 3jzl n GLY 222 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3jzl s SER 223 N -3.14 5.21 0.14 1.61 0.15 -1.26 -1.07 113.70 115.34 3jzl s SER 223 Ca 0.21 0.08 0.27 0.00 0.70 0.00 0.00 55.95 57.21 3jzl s SER 223 Cb -0.02 -1.61 0.95 0.00 -1.71 0.00 0.00 66.02 63.64 3jzl s SER 223 CO 0.04 0.31 1.82 0.18 1.20 0.00 0.00 173.24 176.79 3jzl n LEU 224 N 2.60 0.53 -2.29 3.45 4.77 -0.34 -4.43 117.00 121.30 3jzl n LEU 224 Ca -0.18 0.55 -0.27 0.00 -0.03 0.00 0.00 56.01 56.08 3jzl n LEU 224 Cb 0.53 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 3jzl n LEU 224 CO 0.30 -0.13 1.41 2.30 -1.33 0.00 0.00 177.39 179.94 3jzl n ILE 225 N -2.00 3.25 -0.36 -0.08 -5.35 -1.26 -2.70 119.36 110.86 3jzl n ILE 225 Ca 0.06 -2.66 -0.05 0.00 -0.27 0.00 0.00 62.75 59.83 3jzl n ILE 225 Cb 0.39 -1.33 -0.02 0.00 -1.74 0.00 0.00 39.64 36.94 3jzl n ILE 225 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3jzl n ASN 227 N -0.01 -0.75 0.26 7.28 4.13 -1.26 -0.74 115.26 124.18 3jzl n ASN 227 Ca 0.47 1.58 0.17 0.00 1.68 0.00 0.00 54.58 58.48 3jzl n ASN 227 Cb 0.55 -0.29 0.78 0.00 -1.54 0.00 0.00 39.78 39.28 3jzl n ASN 227 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 3jzl h PRO 228 N 0.00 0.00 0.00 3.52 0.11 -1.84 -2.44 132.00 131.34 3jzl h PRO 228 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 3jzl h PRO 228 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3jzl h PRO 228 CO -0.87 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.33 3jzl n GLY 229 N -0.32 -1.39 2.76 -0.55 0.00 -1.10 -3.41 105.19 101.18 3jzl n GLY 229 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 3jzl n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzl n GLY 230 N 0.70 0.75 2.73 -0.02 0.00 -0.92 -0.79 105.19 107.65 3jzl n GLY 230 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3jzl n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzl n GLY 231 N 0.09 1.51 0.07 -0.02 0.00 -1.26 -4.80 105.19 100.79 3jzl n GLY 231 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 3jzl n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3jzl n LEU 232 N 0.00 0.00 -4.70 0.99 4.77 0.03 -4.94 117.00 113.15 3jzl n LEU 232 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 3jzl n LEU 232 Cb 0.00 0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 3jzl n LEU 232 CO 0.00 0.35 1.26 0.00 -1.33 0.00 0.00 177.39 177.67 3jzl s ALA 233 N -2.62 3.69 -0.52 -1.18 0.00 -1.02 -4.90 121.76 115.21 3jzl s ALA 233 Ca -0.08 1.20 0.25 0.00 0.00 0.00 0.00 51.96 53.33 3jzl s ALA 233 Cb 0.07 -3.65 0.56 0.00 0.00 0.00 0.00 23.12 20.09 3jzl s ALA 233 CO 0.74 -0.96 1.68 0.87 0.00 0.00 0.00 175.76 178.10 3jzl h LYS 234 N 7.76 0.00 -1.84 0.00 1.57 -1.92 -3.43 116.57 118.70 3jzl h LYS 234 Ca -0.42 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 58.64 3jzl h LYS 234 Cb 1.20 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.41 3jzl h LYS 234 CO 0.92 0.00 0.73 -0.08 -0.57 0.00 0.00 179.45 180.45 3jzl s THR 235 N -3.19 0.00 0.00 -0.16 -1.32 -1.26 -4.88 115.64 104.82 3jzl s THR 235 Ca 0.08 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 3jzl s THR 235 Cb 0.08 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 3jzl s THR 235 CO 0.63 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.65 3jzl n GLY 236 N -0.55 0.41 3.63 6.08 0.00 -1.25 -4.76 105.19 108.75 3jzl n GLY 236 Ca -0.06 -2.31 -0.09 0.00 0.00 0.00 0.00 46.02 43.56 3jzl n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3jzl s GLY 237 N 0.00 0.48 0.07 -0.02 0.00 -1.19 -1.20 107.32 105.46 3jzl s GLY 237 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.90 3jzl s GLY 237 CO 0.00 -0.56 -0.05 -2.52 0.00 0.00 0.00 173.10 169.97 3jzl s TYR 238 N -3.94 0.68 -0.02 1.90 1.13 -0.23 -3.42 117.35 113.45 3jzl s TYR 238 Ca 0.21 -0.97 0.00 0.00 -1.41 0.00 0.00 57.07 54.91 3jzl s TYR 238 Cb -0.01 -0.44 0.02 0.00 -1.10 0.00 0.00 41.96 40.43 3jzl s TYR 238 CO 0.09 -0.26 0.01 0.42 -2.51 0.00 0.00 175.55 173.29 3jzl s ILE 239 N -3.64 0.09 -0.01 -3.49 1.01 0.36 -2.00 121.20 113.52 3jzl s ILE 239 Ca 0.08 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.82 3jzl s ILE 239 Cb 0.06 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.36 3jzl s ILE 239 CO -0.07 0.10 -0.03 0.00 0.00 0.00 0.00 174.94 174.94 3jzl s ALA 240 N 0.75 0.27 0.00 9.38 0.00 -0.44 -0.02 121.76 131.70 3jzl s ALA 240 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.78 3jzl s ALA 240 Cb -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.93 3jzl s ALA 240 CO -0.02 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.21 3jzl n GLY 241 N 3.11 -0.68 3.74 0.00 0.00 -0.75 -0.07 105.19 110.53 3jzl n GLY 241 Ca -0.14 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 3jzl n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3jzl s LYS 242 N -1.06 2.73 0.15 1.61 1.02 -1.04 -1.75 119.74 121.40 3jzl s LYS 242 Ca 0.00 2.00 -0.17 0.00 0.02 0.00 0.00 55.97 57.82 3jzl s LYS 242 Cb 0.00 -1.90 0.04 0.00 -0.52 0.00 0.00 37.83 35.46 3jzl s LYS 242 CO 0.00 -1.44 1.76 1.49 -0.92 0.00 0.00 175.35 176.23 3jzl h GLU 243 N 0.71 0.28 -0.26 1.68 4.81 -1.91 -0.93 114.58 118.96 3jzl h GLU 243 Ca -0.51 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.63 3jzl h GLU 243 Cb 1.32 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 3jzl h GLU 243 CO 0.54 0.18 -0.15 0.00 -0.73 0.00 0.00 179.01 178.86 3jzl h ALA 244 N 1.21 1.26 -0.23 2.92 0.00 -1.99 -0.10 119.26 122.32 3jzl h ALA 244 Ca 0.15 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 3jzl h ALA 244 Cb 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3jzl h ALA 244 CO -0.14 0.49 -0.58 -0.07 0.00 0.00 0.00 179.25 178.94 3jzl h LEU 245 N 0.41 0.83 -0.50 0.00 3.38 -1.77 -2.15 115.31 115.52 3jzl h LEU 245 Ca 0.08 -0.46 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 3jzl h LEU 245 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3jzl h LEU 245 CO 0.03 1.23 -0.11 0.58 0.09 0.00 0.00 178.44 180.26 3jzl h VAL 246 N 0.56 1.27 -0.72 1.22 2.07 -0.98 -1.86 116.25 117.81 3jzl h VAL 246 Ca 0.00 -1.25 0.08 0.00 0.82 0.00 0.00 66.70 66.35 3jzl h VAL 246 Cb 1.17 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 3jzl h VAL 246 CO 0.12 0.44 0.39 0.44 0.02 0.00 0.00 177.57 178.98 3jzl h ASP 247 N 0.81 0.56 -0.28 0.57 3.32 -0.89 -0.54 116.42 119.97 3jzl h ASP 247 Ca 0.13 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 3jzl h ASP 247 Cb 0.67 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 3jzl h ASP 247 CO 0.05 0.34 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.76 3jzl h LEU 248 N 0.69 0.65 -0.82 1.55 3.38 -1.16 -2.00 115.31 117.60 3jzl h LEU 248 Ca 0.34 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 3jzl h LEU 248 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3jzl h LEU 248 CO -0.22 0.77 0.24 0.00 0.09 0.00 0.00 178.44 179.33 3jzl h GLY 250 N 1.11 0.21 2.00 0.00 0.00 -0.57 -0.01 103.07 105.81 3jzl h GLY 250 Ca 0.24 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.27 3jzl h GLY 250 CO -0.01 0.15 -0.63 -0.97 0.00 0.00 0.00 176.54 175.08 3jzl h TYR 251 N 0.17 0.00 -0.01 5.60 0.05 -1.14 -1.66 116.97 119.98 3jzl h TYR 251 Ca 0.02 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.54 3jzl h TYR 251 Cb 0.63 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.39 3jzl h TYR 251 CO 0.01 0.63 -1.03 -0.09 -1.05 0.00 0.00 178.16 176.63 3jzl h ARG 252 N 0.00 0.70 -0.59 4.88 9.65 -1.16 -2.57 114.38 125.30 3jzl h ARG 252 Ca -0.01 -0.75 -0.09 0.00 -1.10 0.00 0.00 59.98 58.04 3jzl h ARG 252 Cb 1.13 0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.90 3jzl h ARG 252 CO 0.08 1.32 0.03 1.25 2.80 0.00 0.00 179.97 185.45 3jzl h LEU 253 N 0.40 0.99 0.00 3.80 5.85 -0.88 -3.42 115.31 122.05 3jzl h LEU 253 Ca -0.13 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3jzl h LEU 253 Cb 1.68 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.45 3jzl h LEU 253 CO 0.20 1.04 0.00 0.35 -0.34 0.00 0.00 178.44 179.69 3jzl n THR 254 N -4.25 0.00 -3.73 1.05 -2.24 -0.64 -5.06 114.28 99.42 3jzl n THR 254 Ca 0.03 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.71 3jzl n THR 254 Cb 0.32 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 3jzl n THR 254 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3jzl s THR 255 N 1.26 0.07 0.58 4.28 -4.23 -0.97 -4.96 115.64 111.67 3jzl s THR 255 Ca 0.00 -0.80 -0.20 0.00 -1.18 0.00 0.00 61.69 59.51 3jzl s THR 255 Cb 0.00 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 3jzl s THR 255 CO 0.00 -0.32 1.30 -2.84 -0.54 0.00 0.00 174.62 172.22 3jzl s PRO 256 N -3.85 2.97 0.00 3.99 0.02 -1.20 -1.43 135.00 135.51 3jzl s PRO 256 Ca 0.06 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.17 3jzl s PRO 256 Cb 0.02 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.45 3jzl s PRO 256 CO -0.09 -1.28 0.00 0.41 -0.33 0.00 0.00 177.00 175.72 3jzl n GLY 257 N 0.73 2.48 0.01 0.52 0.00 -1.26 -4.69 105.19 102.98 3jzl n GLY 257 Ca 0.12 -0.52 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 3jzl n GLY 257 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3jzl h ILE 258 N 0.00 0.00 0.00 -0.61 2.04 -1.95 -3.50 117.51 113.49 3jzl h ILE 258 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3jzl h ILE 258 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 3jzl h ILE 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 3jzl n GLY 259 N 1.93 0.94 0.00 5.37 0.00 -0.51 -3.66 105.19 109.25 3jzl n GLY 259 Ca -0.00 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.35 3jzl n GLY 259 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3jzl n ARG 260 N 6.31 0.11 0.17 1.61 1.85 -1.26 -3.15 116.66 122.30 3jzl n ARG 260 Ca 0.00 0.14 0.13 0.00 -1.00 0.00 0.00 57.85 57.12 3jzl n ARG 260 Cb 0.00 -1.50 0.56 0.00 -1.05 0.00 0.00 32.46 30.47 3jzl n ARG 260 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 3jzl h GLU 261 N 0.00 0.00 -6.46 2.89 5.08 -1.95 -3.44 114.58 110.70 3jzl h GLU 261 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 3jzl h GLU 261 Cb 0.27 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.37 3jzl h GLU 261 CO 0.00 0.00 -0.74 0.00 -1.00 0.00 0.00 179.01 177.27 3jzl s ALA 262 N -3.42 2.85 0.00 3.43 0.00 -1.19 -4.30 121.76 119.13 3jzl s ALA 262 Ca 0.03 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.45 3jzl s ALA 262 Cb 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.59 3jzl s ALA 262 CO 0.41 0.44 0.00 0.41 0.00 0.00 0.00 175.76 177.02 3jzl n GLY 263 N 0.02 2.09 3.71 0.00 0.00 -0.09 -4.97 105.19 105.94 3jzl n GLY 263 Ca -0.11 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 3jzl n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzl n ALA 264 N 0.00 1.84 0.12 4.61 0.00 -1.25 -4.70 120.51 121.13 3jzl n ALA 264 Ca 0.00 0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.87 3jzl n ALA 264 Cb 0.00 -2.37 0.01 0.00 0.00 0.00 0.00 19.45 17.08 3jzl n ALA 264 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3jzl h SER 265 N 4.70 0.00 0.00 0.00 4.64 -1.92 -3.47 113.55 117.50 3jzl h SER 265 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3jzl h SER 265 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3jzl h SER 265 CO 0.79 0.46 0.00 0.18 -0.87 0.00 0.00 176.83 177.39 3jzl n LEU 266 N -3.11 0.00 -1.50 5.97 4.77 -0.90 -2.62 117.00 119.61 3jzl n LEU 266 Ca -0.01 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.07 3jzl n LEU 266 Cb 0.73 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 42.17 3jzl n LEU 266 CO 0.41 0.00 0.80 -1.22 -1.33 0.00 0.00 177.39 176.04 3jzl n TYR 267 N 14.00 1.32 0.99 -1.77 4.01 -1.26 -4.09 117.16 130.37 3jzl n TYR 267 Ca 0.00 -0.55 0.14 0.00 -0.16 0.00 0.00 57.90 57.32 3jzl n TYR 267 Cb 0.00 -0.17 0.56 0.00 -0.31 0.00 0.00 39.34 39.42 3jzl n TYR 267 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3jzl n SER 268 N 1.25 0.09 0.20 7.72 7.64 -1.08 -4.44 113.62 125.00 3jzl n SER 268 Ca 0.25 0.39 -0.15 0.00 1.01 0.00 0.00 58.87 60.37 3jzl n SER 268 Cb 0.80 -0.39 -0.08 0.00 -1.01 0.00 0.00 64.21 63.52 3jzl n SER 268 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3jzl h LEU 269 N 0.00 -0.41 -0.51 -3.43 3.38 -1.80 -3.29 115.31 109.24 3jzl h LEU 269 Ca 0.00 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.01 3jzl h LEU 269 Cb 0.50 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 3jzl h LEU 269 CO 0.00 -0.19 -0.07 0.25 0.09 0.00 0.00 178.44 178.52 3jzl h LEU 270 N -0.62 -0.36 -1.81 1.67 5.85 -1.78 -0.46 115.31 117.81 3jzl h LEU 270 Ca -0.05 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3jzl h LEU 270 Cb 0.45 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3jzl h LEU 270 CO 0.08 -0.13 0.00 -1.84 -0.34 0.00 0.00 178.44 176.21 3jzl n GLU 271 N -5.31 0.32 0.00 1.25 0.28 -1.24 -1.06 120.64 114.88 3jzl n GLU 271 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 3jzl n GLU 271 Cb 0.28 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 31.84 3jzl n GLU 271 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3jzl n TYR 273 N 0.74 0.00 -0.23 -1.84 4.02 -0.18 0.21 117.16 119.88 3jzl n TYR 273 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3jzl n TYR 273 Cb 0.15 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.58 3jzl n TYR 273 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 3jzl h GLN 274 N 0.00 0.56 -0.65 -0.72 4.15 -1.35 -0.59 115.11 116.51 3jzl h GLN 274 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3jzl h GLN 274 Cb 0.00 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 3jzl h GLN 274 CO 0.00 0.37 0.39 0.78 -1.93 0.00 0.00 178.83 178.44 3jzl h GLY 275 N 0.58 0.95 1.05 2.39 0.00 -0.43 -0.02 103.07 107.58 3jzl h GLY 275 Ca 0.32 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 3jzl h GLY 275 CO -0.25 0.39 0.16 -2.75 0.00 0.00 0.00 176.54 174.09 3jzl h PHE 276 N 0.88 1.14 -0.83 5.60 3.57 -1.35 0.17 116.94 126.11 3jzl h PHE 276 Ca 0.23 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3jzl h PHE 276 Cb -0.01 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.37 3jzl h PHE 276 CO -0.02 0.93 0.40 0.35 -2.23 0.00 0.00 178.31 177.75 3jzl h PHE 277 N 1.01 1.19 0.00 0.41 3.57 -0.63 -2.69 116.94 119.80 3jzl h PHE 277 Ca 0.21 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3jzl h PHE 277 Cb 0.37 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3jzl h PHE 277 CO 0.03 0.86 0.00 -0.07 -2.23 0.00 0.00 178.31 176.90 3jzl h LEU 278 N 1.19 0.00 -0.66 0.59 3.38 -0.51 -3.40 115.31 115.89 3jzl h LEU 278 Ca 0.29 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.37 3jzl h LEU 278 Cb 0.11 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.74 3jzl h LEU 278 CO -0.04 0.00 -0.32 0.00 0.09 0.00 0.00 178.44 178.17 3jzl h ALA 279 N 2.03 0.05 -0.72 1.53 0.00 -0.32 -1.55 119.26 120.29 3jzl h ALA 279 Ca 0.00 0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.23 3jzl h ALA 279 Cb 0.94 0.78 -0.09 0.00 0.00 0.00 0.00 17.79 19.42 3jzl h ALA 279 CO 0.00 -0.63 0.28 -1.35 0.00 0.00 0.00 179.25 177.55 3jzl h PRO 280 N -0.12 0.43 -0.25 0.00 0.11 -1.78 0.21 132.00 130.61 3jzl h PRO 280 Ca 0.26 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.25 3jzl h PRO 280 Cb 0.56 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 3jzl h PRO 280 CO -0.73 0.29 -0.22 1.25 -0.21 0.00 0.00 178.00 178.38 3jzl h HIS 281 N 0.45 0.70 -0.35 0.65 -0.00 -1.67 -2.16 115.15 112.77 3jzl h HIS 281 Ca 0.38 -0.20 -0.17 0.00 -0.00 0.00 0.00 60.37 60.38 3jzl h HIS 281 Cb 0.54 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.79 3jzl h HIS 281 CO -0.16 0.90 -0.43 0.28 -0.00 0.00 0.00 177.93 178.52 3jzl h VAL 282 N 0.31 1.27 -0.54 5.26 2.07 -0.98 -2.59 116.25 121.05 3jzl h VAL 282 Ca 0.04 -1.60 0.04 0.00 0.82 0.00 0.00 66.70 66.00 3jzl h VAL 282 Cb 0.77 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 3jzl h VAL 282 CO 0.06 0.53 0.29 0.74 0.02 0.00 0.00 177.57 179.21 3jzl h THR 283 N 0.72 0.99 -0.93 2.57 2.02 -0.63 -1.76 112.91 115.90 3jzl h THR 283 Ca 0.05 -0.20 0.07 0.00 0.77 0.00 0.00 66.41 67.10 3jzl h THR 283 Cb 1.02 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 3jzl h THR 283 CO 0.10 0.10 0.61 0.00 0.37 0.00 0.00 175.52 176.70 3jzl h ALA 284 N 1.27 1.50 -0.64 6.16 0.00 -1.14 -0.82 119.26 125.58 3jzl h ALA 284 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3jzl h ALA 284 Cb 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3jzl h ALA 284 CO -0.14 0.35 0.32 1.96 0.00 0.00 0.00 179.25 181.74 3jzl h GLN 285 N 1.05 0.92 -0.63 0.00 1.08 -0.96 0.51 115.11 117.09 3jzl h GLN 285 Ca 0.41 -0.13 -0.05 0.00 -1.45 0.00 0.00 58.65 57.43 3jzl h GLN 285 Cb 0.22 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 3jzl h GLN 285 CO -0.16 0.73 0.20 0.00 -0.95 0.00 0.00 178.83 178.65 3jzl h ALA 286 N 1.14 0.82 -0.17 3.87 0.00 -0.76 -0.74 119.26 123.42 3jzl h ALA 286 Ca 0.22 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3jzl h ALA 286 Cb 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3jzl h ALA 286 CO -0.03 0.48 -0.29 0.82 0.00 0.00 0.00 179.25 180.24 3jzl h ILE 287 N 0.90 1.35 -0.62 0.00 1.08 -0.98 -0.55 117.51 118.67 3jzl h ILE 287 Ca 0.20 -1.52 -0.04 0.00 -0.39 0.00 0.00 64.86 63.11 3jzl h ILE 287 Cb 0.28 1.93 -0.03 0.00 -3.07 0.00 0.00 36.82 35.93 3jzl h ILE 287 CO -0.01 0.46 0.24 0.11 -0.69 0.00 0.00 178.15 178.26 3jzl h LYS 288 N 0.12 0.92 -0.17 2.37 1.57 -0.86 -1.19 116.57 119.33 3jzl h LYS 288 Ca 0.01 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 3jzl h LYS 288 Cb 0.87 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 3jzl h LYS 288 CO 0.07 0.76 -0.34 0.78 -0.57 0.00 0.00 179.45 180.14 3jzl h GLY 289 N 1.01 0.39 0.90 3.86 0.00 -1.04 -1.81 103.07 106.38 3jzl h GLY 289 Ca 0.21 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 3jzl h GLY 289 CO -0.02 0.32 0.03 0.00 0.00 0.00 0.00 176.54 176.87 3jzl h ALA 290 N 1.33 0.44 -0.60 3.60 0.00 -0.60 0.44 119.26 123.87 3jzl h ALA 290 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3jzl h ALA 290 Cb 0.76 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3jzl h ALA 290 CO 0.06 0.17 0.22 -0.09 0.00 0.00 0.00 179.25 179.61 3jzl h ARG 291 N 0.38 0.91 -0.45 0.00 2.43 -1.10 0.33 114.38 116.88 3jzl h ARG 291 Ca 0.10 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3jzl h ARG 291 Cb 0.39 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3jzl h ARG 291 CO 0.01 0.79 0.24 0.35 -1.51 0.00 0.00 179.97 179.85 3jzl h PHE 292 N 0.84 0.64 -0.27 2.20 3.04 -1.24 -0.54 116.94 121.61 3jzl h PHE 292 Ca 0.20 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 3jzl h PHE 292 Cb 0.23 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 3jzl h PHE 292 CO 0.01 0.49 0.09 1.15 -2.02 0.00 0.00 178.31 178.03 3jzl h THR 293 N 0.59 1.20 -0.28 4.41 2.02 -0.65 -3.07 112.91 117.13 3jzl h THR 293 Ca 0.16 -0.63 0.02 0.00 0.77 0.00 0.00 66.41 66.73 3jzl h THR 293 Cb 0.08 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 3jzl h THR 293 CO -0.02 0.21 0.13 0.00 0.37 0.00 0.00 175.52 176.21 3jzl h ALA 294 N 0.92 0.34 0.00 6.16 0.00 -0.81 -0.71 119.26 125.16 3jzl h ALA 294 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3jzl h ALA 294 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3jzl h ALA 294 CO -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 178.99 3jzl n ALA 295 N -2.24 1.35 0.00 0.00 0.00 -0.22 -2.05 120.51 117.35 3jzl n ALA 295 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3jzl n ALA 295 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3jzl n ALA 295 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3jzl n LEU 297 N 0.28 0.00 -0.08 0.00 4.32 -0.27 -2.48 117.00 118.77 3jzl n LEU 297 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.04 3jzl n LEU 297 Cb 0.04 0.00 0.39 0.00 -1.62 0.00 0.00 43.42 42.23 3jzl n LEU 297 CO 0.00 0.00 1.19 0.00 -1.22 0.00 0.00 177.39 177.36 3jzl h ALA 298 N 0.00 1.70 -0.30 -1.18 0.00 -1.48 -1.61 119.26 116.40 3jzl h ALA 298 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3jzl h ALA 298 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3jzl h ALA 298 CO 0.00 0.25 0.20 0.93 0.00 0.00 0.00 179.25 180.63 3jzl h GLU 299 N 0.65 0.30 -0.53 0.00 4.39 -1.77 -1.82 114.58 115.80 3jzl h GLU 299 Ca 0.21 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 3jzl h GLU 299 Cb 0.05 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 3jzl h GLU 299 CO -0.05 0.20 0.01 1.19 -1.16 0.00 0.00 179.01 179.20 3jzl n PHE 300 N -4.49 1.91 -0.06 4.33 3.01 -0.87 -4.96 117.46 116.33 3jzl n PHE 300 Ca 0.02 -0.79 0.00 0.00 1.01 0.00 0.00 57.45 57.69 3jzl n PHE 300 Cb 0.14 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.12 3jzl n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3jzl n GLY 301 N 0.37 2.20 3.73 1.37 0.00 -0.68 -5.03 105.19 107.14 3jzl n GLY 301 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 3jzl n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jzl s VAL 302 N -2.83 3.46 0.22 1.61 1.01 -0.66 -4.94 120.40 118.27 3jzl s VAL 302 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 3jzl s VAL 302 Cb 0.00 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 3jzl s VAL 302 CO 0.00 0.14 1.25 -1.83 0.00 0.00 0.00 175.10 174.66 3jzl s GLU 303 N 0.36 4.45 0.03 2.72 1.03 -1.24 -3.64 118.70 122.41 3jzl s GLU 303 Ca 0.58 1.99 0.02 0.00 0.03 0.00 0.00 54.97 57.59 3jzl s GLU 303 Cb -0.34 -3.19 -0.02 0.00 -0.80 0.00 0.00 34.13 29.77 3jzl s GLU 303 CO 0.34 -0.13 -0.06 0.00 -1.33 0.00 0.00 175.26 174.07 3jzl s ALA 304 N -0.26 0.45 -0.23 -0.84 0.00 -1.26 -0.74 121.76 118.88 3jzl s ALA 304 Ca 0.53 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.77 3jzl s ALA 304 Cb -0.35 0.04 0.10 0.00 0.00 0.00 0.00 23.12 22.91 3jzl s ALA 304 CO 0.40 -0.03 0.50 0.34 0.00 0.00 0.00 175.76 176.97 3jzl s ASP 305 N -1.32 -0.58 0.62 0.00 2.15 -0.84 -4.15 116.67 112.55 3jzl s ASP 305 Ca -0.09 1.18 -0.17 0.00 0.43 0.00 0.00 52.55 53.90 3jzl s ASP 305 Cb -0.09 1.56 -0.02 0.00 -0.30 0.00 0.00 42.92 44.07 3jzl s ASP 305 CO 0.00 -0.23 1.14 -2.84 -0.17 0.00 0.00 175.17 173.08 3jzl s PRO 306 N 2.51 2.95 0.87 4.34 0.02 -1.26 -1.38 135.00 143.05 3jzl s PRO 306 Ca -0.04 1.58 -0.12 0.00 0.02 0.00 0.00 61.00 62.44 3jzl s PRO 306 Cb -0.11 -1.95 0.11 0.00 0.02 0.00 0.00 34.50 32.57 3jzl s PRO 306 CO -0.15 -1.17 1.10 0.14 -0.33 0.00 0.00 177.00 176.59 3jzl s VAL 307 N -1.98 2.74 0.46 3.83 -7.23 -1.26 -4.84 120.40 112.13 3jzl s VAL 307 Ca 0.72 0.24 0.19 0.00 -1.81 0.00 0.00 61.98 61.31 3jzl s VAL 307 Cb -0.24 -2.82 0.37 0.00 0.56 0.00 0.00 36.38 34.25 3jzl s VAL 307 CO 0.35 -0.32 1.94 4.11 -0.31 0.00 0.00 175.10 180.88 3jzl h TRP 308 N -1.41 0.34 -0.49 2.82 5.08 -1.83 -1.75 115.95 118.71 3jzl h TRP 308 Ca -0.49 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.49 3jzl h TRP 308 Cb 1.28 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 3jzl h TRP 308 CO 0.43 0.13 0.00 -0.40 -1.28 0.00 0.00 178.44 177.32 3jzl n ASP 309 N -4.45 4.86 -4.88 0.11 5.75 -1.26 -4.91 116.55 111.77 3jzl n ASP 309 Ca 0.13 -2.80 -0.30 0.00 -0.01 0.00 0.00 54.79 51.81 3jzl n ASP 309 Cb 0.55 -0.60 0.02 0.00 -1.03 0.00 0.00 41.12 40.06 3jzl n ASP 309 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3jzl s ALA 310 N -2.49 3.13 0.52 2.12 0.00 -0.66 -5.03 121.76 119.35 3jzl s ALA 310 Ca 0.49 -0.28 -0.21 0.00 0.00 0.00 0.00 51.96 51.96 3jzl s ALA 310 Cb 0.36 -2.94 -0.06 0.00 0.00 0.00 0.00 23.12 20.49 3jzl s ALA 310 CO 0.16 -0.74 1.21 -2.14 0.00 0.00 0.00 175.76 174.24 3jzl s PRO 311 N -5.13 3.39 -0.11 0.00 0.02 -1.26 -4.95 135.00 126.96 3jzl s PRO 311 Ca 0.54 1.85 0.04 0.00 0.02 0.00 0.00 61.00 63.45 3jzl s PRO 311 Cb -0.11 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.21 3jzl s PRO 311 CO 0.51 -0.88 -0.24 1.03 -0.33 0.00 0.00 177.00 177.10 3jzl s ARG 312 N -2.98 3.05 0.00 5.54 1.81 -1.26 -4.99 118.95 120.12 3jzl s ARG 312 Ca 0.70 -0.87 0.00 0.00 -1.72 0.00 0.00 55.73 53.83 3jzl s ARG 312 Cb -0.31 -2.32 0.00 0.00 -0.45 0.00 0.00 34.95 31.87 3jzl s ARG 312 CO 0.35 0.15 0.00 -2.37 -0.68 0.00 0.00 175.30 172.76 3jzl n THR 313 N 3.60 0.00 -4.07 0.02 5.66 -1.26 -4.75 114.28 113.48 3jzl n THR 313 Ca -0.19 -0.26 -0.13 0.00 -3.05 0.00 0.00 64.05 60.42 3jzl n THR 313 Cb 0.53 0.83 -0.05 0.00 -1.55 0.00 0.00 70.33 70.09 3jzl n THR 313 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3jzl s ASP 314 N -0.90 0.61 0.08 1.09 -4.77 -1.26 -4.34 116.67 107.18 3jzl s ASP 314 Ca 0.00 -1.35 0.27 0.00 -3.30 0.00 0.00 52.55 48.17 3jzl s ASP 314 Cb 0.00 0.63 1.06 0.00 -1.09 0.00 0.00 42.92 43.52 3jzl s ASP 314 CO 0.00 -1.25 1.85 0.18 0.70 0.00 0.00 175.17 176.66 3jzl n LEU 315 N -0.50 0.30 -4.74 2.11 4.77 -0.86 -4.93 117.00 113.14 3jzl n LEU 315 Ca 0.00 0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 56.10 3jzl n LEU 315 Cb 0.62 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3jzl n LEU 315 CO 0.28 -0.09 1.13 -0.63 -1.33 0.00 0.00 177.39 176.76 3jzl s ILE 316 N -3.04 2.67 -0.15 -0.08 -1.09 -1.26 -4.53 121.20 113.71 3jzl s ILE 316 Ca 0.12 0.54 -0.04 0.00 -2.23 0.00 0.00 60.65 59.04 3jzl s ILE 316 Cb 0.16 -3.34 0.05 0.00 -1.58 0.00 0.00 42.46 37.75 3jzl s ILE 316 CO 0.54 0.07 0.06 -1.58 -1.23 0.00 0.00 174.94 172.80 3jzl s GLN 317 N 0.04 0.25 0.16 2.79 2.00 -1.26 -4.55 119.66 119.09 3jzl s GLN 317 Ca 0.62 -0.09 -0.06 0.00 -2.00 0.00 0.00 55.36 53.83 3jzl s GLN 317 Cb -0.42 -1.64 -0.06 0.00 0.80 0.00 0.00 33.01 31.69 3jzl s GLN 317 CO 0.40 -0.58 0.42 -1.54 -0.50 0.00 0.00 175.29 173.49 3jzl s SER 318 N 2.05 6.53 -0.41 6.67 1.04 -0.48 -0.09 113.70 129.02 3jzl s SER 318 Ca 0.02 0.68 0.04 0.00 0.48 0.00 0.00 55.95 57.16 3jzl s SER 318 Cb -0.15 -2.13 0.17 0.00 0.10 0.00 0.00 66.02 64.01 3jzl s SER 318 CO -0.08 0.03 0.34 0.68 0.98 0.00 0.00 173.24 175.20 3jzl s VAL 319 N -1.68 0.29 -0.57 5.02 -7.23 -0.63 -1.98 120.40 113.62 3jzl s VAL 319 Ca 0.42 -2.57 -0.26 0.00 -1.81 0.00 0.00 61.98 57.76 3jzl s VAL 319 Cb -0.12 -1.21 -0.06 0.00 0.56 0.00 0.00 36.38 35.55 3jzl s VAL 319 CO 0.23 -1.20 2.21 -0.44 -0.31 0.00 0.00 175.10 175.59 3jzl s SER 320 N 0.13 4.70 -0.03 4.85 0.01 0.08 -3.21 113.70 120.23 3jzl s SER 320 Ca 0.32 0.69 -0.02 0.00 1.31 0.00 0.00 55.95 58.26 3jzl s SER 320 Cb 0.03 -2.52 -0.27 0.00 0.21 0.00 0.00 66.02 63.47 3jzl s SER 320 CO -0.19 -2.77 0.74 -0.26 0.41 0.00 0.00 173.24 171.16 3jzl h PHE 321 N 17.30 0.40 -5.67 2.43 0.04 -1.93 -3.29 116.94 126.22 3jzl h PHE 321 Ca -0.22 -0.29 -0.33 0.00 2.80 0.00 0.00 57.97 59.93 3jzl h PHE 321 Cb 1.21 -0.02 0.16 0.00 2.20 0.00 0.00 35.95 39.50 3jzl h PHE 321 CO 1.01 1.41 -0.79 -2.39 -0.60 0.00 0.00 178.31 176.95 3jzl n HIS 322 N -3.40 -2.21 0.00 -0.55 -0.00 -1.26 -4.86 115.22 102.94 3jzl n HIS 322 Ca -0.19 0.91 0.00 0.00 -0.00 0.00 0.00 57.72 58.44 3jzl n HIS 322 Cb 1.05 -4.84 0.00 0.00 -0.00 0.00 0.00 29.99 26.20 3jzl n HIS 322 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 3jzl n GLU 325 N -3.99 0.00 0.00 -1.40 0.28 -1.26 -5.02 120.64 109.25 3jzl n GLU 325 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.75 3jzl n GLU 325 Cb 0.66 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.53 3jzl n GLU 325 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 3jzl n LYS 326 N 0.00 0.00 0.00 3.44 -0.00 -1.26 -4.23 118.16 116.11 3jzl n LYS 326 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3jzl n LYS 326 Cb 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 35.03 34.66 3jzl n LYS 326 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 3jzl n VAL 328 N 0.17 0.00 0.23 0.58 3.14 -1.26 -4.63 118.33 116.55 3jzl n VAL 328 Ca 0.00 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.47 3jzl n VAL 328 Cb 0.00 0.00 0.44 0.00 -1.06 0.00 0.00 33.84 33.22 3jzl n VAL 328 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3jzl n ALA 329 N 0.00 1.25 -0.13 1.55 0.00 -1.26 -2.00 120.51 119.92 3jzl n ALA 329 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 53.44 53.37 3jzl n ALA 329 Cb 0.00 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.06 3jzl n ALA 329 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3jzl n PHE 330 N -2.06 0.01 -0.12 0.00 -0.00 -1.26 -3.05 117.46 110.98 3jzl n PHE 330 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.33 3jzl n PHE 330 Cb 0.09 -1.00 -0.03 0.00 -0.00 0.00 0.00 39.48 38.55 3jzl n PHE 330 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3jzl h ALA 331 N -0.07 0.52 0.00 3.13 0.00 -1.91 -1.41 119.26 119.52 3jzl h ALA 331 Ca -0.59 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 53.87 3jzl h ALA 331 Cb 1.88 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 3jzl h ALA 331 CO -0.11 0.47 -0.38 1.96 0.00 0.00 0.00 179.25 181.18 3jzl h GLN 332 N 0.57 0.00 -0.19 0.00 4.20 -1.63 -2.15 115.11 115.91 3jzl h GLN 332 Ca 0.08 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 3jzl h GLN 332 Cb 0.76 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 3jzl h GLN 332 CO 0.06 0.38 -0.23 0.00 -0.67 0.00 0.00 178.83 178.38 3jzl h ALA 333 N 1.62 1.26 0.03 3.87 0.00 -1.39 -1.88 119.26 122.77 3jzl h ALA 333 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3jzl h ALA 333 Cb 0.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3jzl h ALA 333 CO 0.05 0.49 -0.01 0.82 0.00 0.00 0.00 179.25 180.59 3jzl h ILE 334 N 0.31 1.30 -0.43 0.00 1.08 -0.61 -2.47 117.51 116.68 3jzl h ILE 334 Ca 0.05 -1.08 0.09 0.00 -0.39 0.00 0.00 64.86 63.53 3jzl h ILE 334 Cb 0.57 2.01 -0.08 0.00 -3.07 0.00 0.00 36.82 36.25 3jzl h ILE 334 CO 0.04 0.27 -0.13 -0.61 -0.69 0.00 0.00 178.15 177.04 3jzl h GLN 335 N -0.51 -0.02 0.00 2.37 5.75 -1.50 0.76 115.11 121.95 3jzl h GLN 335 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3jzl h GLN 335 Cb 0.48 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.03 3jzl h GLN 335 CO 0.01 -0.02 0.00 0.00 -2.65 0.00 0.00 178.83 176.17 3jzl n ALA 336 N -2.79 1.11 -1.15 3.38 0.00 -0.71 -0.65 120.51 119.70 3jzl n ALA 336 Ca 0.03 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.62 3jzl n ALA 336 Cb 0.25 -1.22 0.24 0.00 0.00 0.00 0.00 19.45 18.71 3jzl n ALA 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3jzl n ALA 337 N -1.68 3.58 -2.78 0.00 0.00 0.23 -4.95 120.51 114.91 3jzl n ALA 337 Ca -0.00 -2.60 -0.27 0.00 0.00 0.00 0.00 53.44 50.57 3jzl n ALA 337 Cb 0.05 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 3jzl n ALA 337 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3jzl s SER 338 N -2.06 5.43 0.29 0.00 0.01 0.17 -4.71 113.70 112.83 3jzl s SER 338 Ca 0.44 -0.15 0.10 0.00 1.31 0.00 0.00 55.95 57.66 3jzl s SER 338 Cb 0.37 -1.39 0.42 0.00 0.21 0.00 0.00 66.02 65.63 3jzl s SER 338 CO 0.06 0.08 1.65 1.55 0.41 0.00 0.00 173.24 177.00 3jzl h PRO 339 N 2.55 0.02 -5.78 12.44 0.13 -1.86 -3.39 132.00 136.11 3jzl h PRO 339 Ca -0.47 -0.02 -0.67 0.00 -0.87 0.00 0.00 66.00 63.97 3jzl h PRO 339 Cb 1.20 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.09 3jzl h PRO 339 CO 0.63 0.58 -0.74 0.08 -0.23 0.00 0.00 178.00 178.31 3jzl s VAL 340 N -3.75 3.25 -1.57 1.56 1.01 -1.23 -4.66 120.40 115.02 3jzl s VAL 340 Ca -0.02 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 3jzl s VAL 340 Cb 0.13 -2.34 0.09 0.00 0.00 0.00 0.00 36.38 34.27 3jzl s VAL 340 CO 0.76 0.56 0.75 0.59 0.00 0.00 0.00 175.10 177.75 3jzl n ASN 341 N 2.91 -2.87 0.28 3.32 3.02 -1.26 -4.19 115.26 116.47 3jzl n ASN 341 Ca -0.18 -0.94 0.15 0.00 -0.03 0.00 0.00 54.58 53.59 3jzl n ASN 341 Cb 0.53 -3.19 0.77 0.00 -0.61 0.00 0.00 39.78 37.27 3jzl n ASN 341 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3jzl h ALA 342 N 0.91 1.11 -0.00 5.41 0.00 -1.77 -2.62 119.26 122.29 3jzl h ALA 342 Ca -0.60 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3jzl h ALA 342 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3jzl h ALA 342 CO 0.70 0.10 -0.16 -2.39 0.00 0.00 0.00 179.25 177.51 3jzl n HIS 343 N -3.34 0.00 -3.30 0.00 1.44 -1.26 -3.97 115.22 104.79 3jzl n HIS 343 Ca -0.01 0.00 -0.46 0.00 -2.01 0.00 0.00 57.72 55.24 3jzl n HIS 343 Cb 0.26 -0.21 -0.01 0.00 0.12 0.00 0.00 29.99 30.15 3jzl n HIS 343 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3jzl s VAL 344 N -2.57 5.66 -0.28 0.61 1.01 -0.99 -5.03 120.40 118.81 3jzl s VAL 344 Ca 0.25 -2.68 -0.29 0.00 0.00 0.00 0.00 61.98 59.27 3jzl s VAL 344 Cb 0.20 -4.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 3jzl s VAL 344 CO 0.51 -1.11 1.77 -1.48 0.00 0.00 0.00 175.10 174.79 3jzl s LEU 345 N -0.04 3.64 1.08 3.92 -0.00 -1.26 -4.97 118.68 121.05 3jzl s LEU 345 Ca 0.23 1.47 -0.14 0.00 -0.00 0.00 0.00 54.13 55.69 3jzl s LEU 345 Cb -0.10 -3.53 0.23 0.00 -0.00 0.00 0.00 46.19 42.80 3jzl s LEU 345 CO -0.09 -1.57 1.08 -2.16 -0.00 0.00 0.00 176.35 173.61 3jzl s PRO 346 N 5.38 -0.22 0.31 1.48 0.04 -1.26 -5.09 135.00 135.64 3jzl s PRO 346 Ca 0.79 0.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.17 3jzl s PRO 346 Cb -0.24 -1.67 0.02 0.00 0.04 0.00 0.00 34.50 32.65 3jzl s PRO 346 CO 0.33 -3.16 0.60 0.42 0.04 0.00 0.00 177.00 175.23 3jzl s ILE 347 N -2.86 0.00 0.11 0.56 1.01 -1.26 -4.93 121.20 113.84 3jzl s ILE 347 Ca 0.67 -1.28 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 3jzl s ILE 347 Cb -0.19 -2.47 -0.08 0.00 0.01 0.00 0.00 42.46 39.74 3jzl s ILE 347 CO 0.59 0.00 1.37 -0.83 0.00 0.00 0.00 174.94 176.06 3jzl s GLY 348 N -3.07 2.03 0.32 6.18 0.00 -1.26 -4.31 107.32 107.21 3jzl s GLY 348 Ca 0.21 1.09 -0.17 0.00 0.00 0.00 0.00 44.72 45.85 3jzl s GLY 348 CO 0.12 2.30 0.70 0.00 0.00 0.00 0.00 173.10 176.22 3jzl s ALA 349 N 1.07 -0.76 1.45 3.20 0.00 -1.26 -5.00 121.76 120.46 3jzl s ALA 349 Ca 0.64 -0.64 -0.24 0.00 0.00 0.00 0.00 51.96 51.72 3jzl s ALA 349 Cb -0.36 0.83 0.37 0.00 0.00 0.00 0.00 23.12 23.96 3jzl s ALA 349 CO 0.30 -0.98 0.87 2.48 0.00 0.00 0.00 175.76 178.44 3jzl n TYR 350 N -0.49 -3.78 -3.90 0.00 -0.00 -1.26 -5.06 117.16 102.67 3jzl n TYR 350 Ca -0.05 -0.82 -0.28 0.00 -0.00 0.00 0.00 57.90 56.76 3jzl n TYR 350 Cb 0.60 -1.21 -0.17 0.00 -0.00 0.00 0.00 39.34 38.57 3jzl n TYR 350 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.86 174.72 3jzl s PRO 352 N -5.07 1.50 0.00 -3.48 0.02 -1.26 -5.12 135.00 121.58 3jzl s PRO 352 Ca 0.66 -0.42 0.00 0.00 0.02 0.00 0.00 61.00 61.25 3jzl s PRO 352 Cb -0.11 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.55 3jzl s PRO 352 CO 0.55 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 177.26 3jzl n GLY 353 N 4.90 1.05 2.87 0.52 0.00 -1.26 -5.04 105.19 108.23 3jzl n GLY 353 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 3jzl n GLY 353 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3jzl s TYR 354 N -2.00 0.45 0.18 1.61 -0.00 -1.26 -2.18 117.35 114.14 3jzl s TYR 354 Ca 0.00 -0.07 0.07 0.00 -0.00 0.00 0.00 57.07 57.07 3jzl s TYR 354 Cb 0.00 -0.44 0.01 0.00 -0.00 0.00 0.00 41.96 41.52 3jzl s TYR 354 CO 0.00 -0.12 1.40 0.93 -0.00 0.00 0.00 175.55 177.76 3jzl h GLU 355 N 6.98 0.05 0.00 -3.49 3.07 -1.98 -3.50 114.58 115.70 3jzl h GLU 355 Ca -0.39 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 3jzl h GLU 355 Cb 1.15 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 3jzl h GLU 355 CO 0.48 0.88 0.00 -0.40 -1.40 0.00 0.00 179.01 178.57 3jzl n ASP 356 N -3.56 0.00 -4.08 1.42 5.75 -1.26 -5.13 116.55 109.69 3jzl n ASP 356 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.61 3jzl n ASP 356 Cb 0.81 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.97 3jzl n ASP 356 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3jzl n ILE 359 N 0.00 0.00 -3.32 2.12 0.13 -1.26 -4.86 119.36 112.16 3jzl n ILE 359 Ca 0.00 -1.34 0.02 0.00 -1.10 0.00 0.00 62.75 60.33 3jzl n ILE 359 Cb 0.00 -0.77 -0.02 0.00 -0.84 0.00 0.00 39.64 38.01 3jzl n ILE 359 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3jzl s ALA 361 N -2.71 -2.36 -0.36 1.51 0.00 0.15 -4.28 121.76 113.72 3jzl s ALA 361 Ca 0.47 1.98 0.14 0.00 0.00 0.00 0.00 51.96 54.54 3jzl s ALA 361 Cb -0.03 -2.07 0.39 0.00 0.00 0.00 0.00 23.12 21.40 3jzl s ALA 361 CO 0.30 -1.19 0.88 0.00 0.00 0.00 0.00 175.76 175.75 3jzl n ALA 362 N 5.40 2.30 -2.77 0.00 0.00 -1.26 -1.51 120.51 122.66 3jzl n ALA 362 Ca -0.06 -3.03 -0.43 0.00 0.00 0.00 0.00 53.44 49.91 3jzl n ALA 362 Cb 0.51 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 19.00 3jzl n ALA 362 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3jzl s GLY 363 N -2.54 2.02 0.21 0.00 0.00 -1.26 -4.85 107.32 100.90 3jzl s GLY 363 Ca 0.33 -3.12 0.08 0.00 0.00 0.00 0.00 44.72 42.00 3jzl s GLY 363 CO -0.03 2.37 -0.14 -0.51 0.00 0.00 0.00 173.10 174.79 3jzl s THR 364 N 2.88 1.72 0.25 0.90 -4.23 -1.26 -3.50 115.64 112.41 3jzl s THR 364 Ca 0.48 -2.21 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 3jzl s THR 364 Cb 0.00 -2.06 0.07 0.00 1.34 0.00 0.00 72.50 71.85 3jzl s THR 364 CO 0.03 -0.58 1.71 -0.26 -0.54 0.00 0.00 174.62 174.98 3jzl h PHE 365 N 2.55 0.76 -3.32 3.99 0.04 -1.96 -3.42 116.94 115.58 3jzl h PHE 365 Ca -0.38 -0.14 -0.66 0.00 2.80 0.00 0.00 57.97 59.58 3jzl h PHE 365 Cb 1.22 -0.19 -0.29 0.00 2.20 0.00 0.00 35.95 38.89 3jzl h PHE 365 CO 0.71 0.80 -0.81 0.42 -0.60 0.00 0.00 178.31 178.84 3jzl s ILE 366 N -4.71 2.69 -0.17 -0.55 -1.09 -1.26 -5.07 121.20 111.04 3jzl s ILE 366 Ca -0.09 -0.79 -0.31 0.00 -2.23 0.00 0.00 60.65 57.24 3jzl s ILE 366 Cb 0.14 -2.11 -0.09 0.00 -1.58 0.00 0.00 42.46 38.83 3jzl s ILE 366 CO 0.81 0.53 2.10 1.67 -1.23 0.00 0.00 174.94 178.82 3jzl n GLN 367 N 3.63 2.00 -0.97 2.79 7.27 -1.26 -1.83 117.38 129.01 3jzl n GLN 367 Ca -0.19 0.64 0.00 0.00 0.07 0.00 0.00 57.00 57.53 3jzl n GLN 367 Cb 0.53 -2.91 0.00 0.00 2.41 0.00 0.00 30.24 30.26 3jzl n GLN 367 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3jzl n GLY 368 N 5.39 0.62 3.77 1.69 0.00 -1.26 -5.00 105.19 110.38 3jzl n GLY 368 Ca 0.29 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 3jzl n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzl s ALA 369 N -2.62 3.26 0.00 4.61 0.00 -0.76 -4.94 121.76 121.31 3jzl s ALA 369 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 3jzl s ALA 369 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3jzl s ALA 369 CO 0.00 -0.49 0.83 -1.13 0.00 0.00 0.00 175.76 174.97 3jzl n SER 370 N 0.39 1.48 0.21 0.00 3.41 0.08 -4.39 113.62 114.79 3jzl n SER 370 Ca 0.03 -1.69 0.12 0.00 -0.26 0.00 0.00 58.87 57.07 3jzl n SER 370 Cb 0.45 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.60 3jzl n SER 370 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3jzl h LEU 371 N 0.00 0.00-10.30 1.04 5.85 -1.90 -3.35 115.31 106.65 3jzl h LEU 371 Ca 0.00 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.22 3jzl h LEU 371 Cb 0.55 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.62 3jzl h LEU 371 CO 0.00 0.00 0.31 -1.61 -0.34 0.00 0.00 178.44 176.80 3jzl s GLU 372 N -3.21 3.65 -0.01 1.25 2.02 -1.26 -0.68 118.70 120.45 3jzl s GLU 372 Ca 0.07 0.62 -0.30 0.00 0.02 0.00 0.00 54.97 55.38 3jzl s GLU 372 Cb 0.06 -2.19 -0.07 0.00 0.10 0.00 0.00 34.13 32.03 3jzl s GLU 372 CO 0.66 -0.39 1.85 -1.17 0.02 0.00 0.00 175.26 176.23 3jzl s LEU 373 N -4.80 4.34 0.09 1.80 2.96 -1.26 -3.57 118.68 118.24 3jzl s LEU 373 Ca 0.53 2.45 0.01 0.00 -0.22 0.00 0.00 54.13 56.90 3jzl s LEU 373 Cb -0.11 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 3jzl s LEU 373 CO 0.47 -1.05 -0.06 0.42 -1.32 0.00 0.00 176.35 174.81 3jzl s THR 374 N 4.48 0.59 -0.26 3.68 -4.23 -0.50 -4.57 115.64 114.83 3jzl s THR 374 Ca 0.83 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 59.41 3jzl s THR 374 Cb -0.38 -1.65 0.15 0.00 1.34 0.00 0.00 72.50 71.97 3jzl s THR 374 CO 0.37 -0.90 0.46 0.00 -0.54 0.00 0.00 174.62 174.00 3jzl s ALA 375 N -3.68 -1.52 -0.05 3.99 0.00 -0.57 -2.28 121.76 117.65 3jzl s ALA 375 Ca 0.11 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.32 3jzl s ALA 375 Cb 0.06 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 21.33 3jzl s ALA 375 CO -0.06 -1.30 -0.08 0.16 0.00 0.00 0.00 175.76 174.49 3jzl s ASP 376 N 2.66 1.25 0.00 0.00 1.47 -0.99 0.34 116.67 121.40 3jzl s ASP 376 Ca 0.16 -0.19 0.00 0.00 1.18 0.00 0.00 52.55 53.69 3jzl s ASP 376 Cb -0.15 -0.55 0.00 0.00 -0.34 0.00 0.00 42.92 41.88 3jzl s ASP 376 CO -0.18 -0.00 0.00 0.61 0.68 0.00 0.00 175.17 176.28 3jzl n GLY 377 N 3.82 1.26 1.51 2.12 0.00 -1.26 -1.33 105.19 111.30 3jzl n GLY 377 Ca -0.23 0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 3jzl n GLY 377 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3jzl n GLN 384 N 0.00 -0.20 -3.52 1.61 7.27 -1.24 -4.74 117.38 116.56 3jzl n GLN 384 Ca 0.00 0.31 -0.37 0.00 0.07 0.00 0.00 57.00 57.00 3jzl n GLN 384 Cb 0.00 -0.40 -0.08 0.00 2.41 0.00 0.00 30.24 32.16 3jzl n GLN 384 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 3jzl s LEU 385 N -0.44 4.13 -0.69 1.69 2.96 -1.20 -4.82 118.68 120.32 3jzl s LEU 385 Ca 0.03 0.31 -0.23 0.00 -0.22 0.00 0.00 54.13 54.02 3jzl s LEU 385 Cb -0.00 -2.31 0.06 0.00 0.50 0.00 0.00 46.19 44.44 3jzl s LEU 385 CO 0.06 -0.01 1.04 -0.31 -1.32 0.00 0.00 176.35 175.81 3jzl s TYR 386 N 1.21 2.61 -0.62 5.38 1.51 -0.44 -1.60 117.35 125.38 3jzl s TYR 386 Ca 0.13 -0.49 -0.12 0.00 -1.01 0.00 0.00 57.07 55.58 3jzl s TYR 386 Cb -0.14 -4.37 0.16 0.00 -0.11 0.00 0.00 41.96 37.50 3jzl s TYR 386 CO 0.06 -1.74 0.54 0.08 -1.11 0.00 0.00 175.55 173.39 3jzl s VAL 387 N 4.37 4.94 0.42 0.71 1.01 0.87 -2.33 120.40 130.38 3jzl s VAL 387 Ca 0.25 -2.03 0.03 0.00 0.00 0.00 0.00 61.98 60.24 3jzl s VAL 387 Cb -0.14 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 3jzl s VAL 387 CO 0.10 -0.90 0.09 0.00 0.00 0.00 0.00 175.10 174.39 3jzl s GLN 388 N 0.92 1.94 0.70 2.72 0.00 -0.97 -4.24 119.66 120.74 3jzl s GLN 388 Ca 0.10 -2.18 0.00 0.00 -0.00 0.00 0.00 55.36 53.28 3jzl s GLN 388 Cb -0.22 -0.89 0.00 0.00 0.00 0.00 0.00 33.01 31.90 3jzl s GLN 388 CO -0.02 -0.39 0.00 0.41 0.00 0.00 0.00 175.29 175.29 3jzl n GLY 389 N -0.95 -2.16 0.00 2.60 0.00 -1.26 -1.41 105.19 102.02 3jzl n GLY 389 Ca -0.08 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.45 3jzl n GLY 389 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzl n GLY 390 N -0.25 3.14 0.25 -0.02 0.00 0.14 -4.43 105.19 104.01 3jzl n GLY 390 Ca 0.00 -0.79 0.16 0.00 0.00 0.00 0.00 46.02 45.39 3jzl n GLY 390 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3jzl h LEU 391 N 0.00 0.00 -8.03 0.99 3.38 -1.89 -3.31 115.31 106.45 3jzl h LEU 391 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 3jzl h LEU 391 Cb 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.48 3jzl h LEU 391 CO 0.00 0.00 -0.76 0.42 0.09 0.00 0.00 178.44 178.19 3jzl s THR 392 N -3.56 0.56 0.39 0.22 -4.23 -1.26 -4.83 115.64 102.92 3jzl s THR 392 Ca 0.02 -0.51 0.05 0.00 -1.18 0.00 0.00 61.69 60.08 3jzl s THR 392 Cb 0.09 -0.51 0.26 0.00 1.34 0.00 0.00 72.50 73.67 3jzl s THR 392 CO 0.53 0.01 2.03 0.22 -0.54 0.00 0.00 174.62 176.88 3jzl h TYR 393 N 5.57 0.60 -0.32 3.99 3.20 -1.84 -2.59 116.97 125.58 3jzl h TYR 393 Ca -0.31 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.58 3jzl h TYR 393 Cb 1.19 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 3jzl h TYR 393 CO 0.47 0.39 0.19 0.93 -1.64 0.00 0.00 178.16 178.50 3jzl h GLU 394 N 0.64 0.38 -0.84 1.82 3.07 -1.96 -1.24 114.58 116.46 3jzl h GLU 394 Ca 0.17 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 3jzl h GLU 394 Cb -0.05 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 27.74 3jzl h GLU 394 CO -0.03 0.25 0.49 1.25 -1.40 0.00 0.00 179.01 179.57 3jzl h HIS 395 N 0.39 1.12 -0.23 4.33 2.76 -1.89 -1.40 115.15 120.23 3jzl h HIS 395 Ca 0.12 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 3jzl h HIS 395 Cb -0.01 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.58 3jzl h HIS 395 CO -0.07 0.75 0.04 0.82 -1.30 0.00 0.00 177.93 178.17 3jzl h ILE 396 N 1.15 1.22 -0.81 6.26 2.04 -1.30 0.67 117.51 126.75 3jzl h ILE 396 Ca 0.30 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3jzl h ILE 396 Cb -0.02 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 3jzl h ILE 396 CO -0.05 0.23 0.52 0.11 0.00 0.00 0.00 178.15 178.96 3jzl h LYS 397 N 0.19 1.08 0.03 2.37 1.57 -0.95 0.41 116.57 121.26 3jzl h LYS 397 Ca 0.07 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3jzl h LYS 397 Cb 0.31 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3jzl h LYS 397 CO 0.00 0.73 -0.01 0.82 -0.57 0.00 0.00 179.45 180.42 3jzl h ILE 398 N 1.10 1.23 -0.09 1.86 2.04 -1.04 -1.88 117.51 120.73 3jzl h ILE 398 Ca 0.30 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.35 3jzl h ILE 398 Cb -0.10 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3jzl h ILE 398 CO -0.06 0.21 0.06 0.00 0.00 0.00 0.00 178.15 178.36 3jzl h ALA 399 N 0.58 0.12 -0.60 1.87 0.00 -0.74 -1.83 119.26 118.65 3jzl h ALA 399 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3jzl h ALA 399 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3jzl h ALA 399 CO 0.01 -0.38 0.15 0.28 0.00 0.00 0.00 179.25 179.31 3jzl h VAL 400 N 0.11 1.25 -0.81 0.00 2.07 -0.96 0.02 116.25 117.93 3jzl h VAL 400 Ca 0.03 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.67 3jzl h VAL 400 Cb 0.00 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 3jzl h VAL 400 CO -0.01 0.34 0.54 0.74 0.02 0.00 0.00 177.57 179.19 3jzl h THR 401 N 0.88 1.20 -0.20 2.57 2.02 -1.29 -0.06 112.91 118.03 3jzl h THR 401 Ca 0.19 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 66.89 3jzl h THR 401 Cb 0.34 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3jzl h THR 401 CO 0.00 0.20 -0.29 0.03 0.37 0.00 0.00 175.52 175.83 3jzl h ARG 402 N 1.09 0.54 -0.59 6.66 3.08 -1.07 -1.92 114.38 122.17 3jzl h ARG 402 Ca 0.30 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3jzl h ARG 402 Cb -0.12 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 3jzl h ARG 402 CO -0.07 0.92 0.38 0.00 -1.07 0.00 0.00 179.97 180.13 3jzl h ALA 403 N 0.62 0.76 -0.41 0.04 0.00 -0.69 -2.55 119.26 117.02 3jzl h ALA 403 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3jzl h ALA 403 Cb 0.86 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3jzl h ALA 403 CO 0.07 0.21 0.20 0.82 0.00 0.00 0.00 179.25 180.54 3jzl h ILE 404 N 0.81 1.18 0.00 0.00 2.04 -1.05 -2.41 117.51 118.07 3jzl h ILE 404 Ca 0.22 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3jzl h ILE 404 Cb -0.07 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3jzl h ILE 404 CO -0.04 0.19 0.02 0.00 0.00 0.00 0.00 178.15 178.31 3jzl n GLN 405 N -4.68 0.00 -0.12 2.37 6.02 -0.72 -1.55 117.38 118.70 3jzl n GLN 405 Ca 0.00 0.46 -0.24 0.00 -0.01 0.00 0.00 57.00 57.21 3jzl n GLN 405 Cb 0.11 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 29.76 3jzl n GLN 405 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 3jzl n LYS 406 N -1.46 0.57 0.00 -1.09 0.00 -0.94 -5.07 118.16 110.17 3jzl n LYS 406 Ca 0.00 0.41 0.16 0.00 -0.00 0.00 0.00 58.31 58.88 3jzl n LYS 406 Cb 0.02 -1.61 0.90 0.00 -0.00 0.00 0.00 35.03 34.34 3jzl n LYS 406 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84