#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rz4 h MET 3 N 0.00 0.70 -0.13 0.00 4.05 -1.99 -2.68 114.93 114.89 1rz4 h MET 3 Ca 0.00 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1rz4 h MET 3 Cb 0.00 -0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 30.58 1rz4 h MET 3 CO 0.00 0.47 -0.26 0.35 0.23 0.00 0.00 176.91 177.70 1rz4 h PHE 4 N 0.73 -0.70 -0.16 1.39 3.57 -1.95 -1.92 116.94 117.90 1rz4 h PHE 4 Ca 0.30 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 1rz4 h PHE 4 Cb 0.17 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1rz4 h PHE 4 CO -0.07 -0.34 0.04 0.93 -2.23 0.00 0.00 178.31 176.64 1rz4 h GLU 5 N -0.33 0.22 -0.85 1.11 4.39 -1.96 -1.04 114.58 116.11 1rz4 h GLU 5 Ca 0.10 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1rz4 h GLU 5 Cb 0.48 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1rz4 h GLU 5 CO -0.31 0.21 0.00 1.04 -1.16 0.00 0.00 179.01 178.78 1rz4 n GLN 6 N -4.44 0.67 0.00 2.33 6.02 -0.72 -4.34 117.38 116.90 1rz4 n GLN 6 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1rz4 n GLN 6 Cb 0.13 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1rz4 n GLN 6 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1rz4 n ARG 8 N 0.30 0.00 0.13 -1.09 0.63 -0.40 -4.64 116.66 111.59 1rz4 n ARG 8 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 1rz4 n ARG 8 Cb 0.21 -0.03 -0.08 0.00 0.45 0.00 0.00 32.46 33.02 1rz4 n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rz4 h ALA 9 N 0.00 -0.26 -0.38 5.13 0.00 -1.88 0.01 119.26 121.89 1rz4 h ALA 9 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rz4 h ALA 9 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1rz4 h ALA 9 CO 0.00 -0.63 0.25 -0.97 0.00 0.00 0.00 179.25 177.90 1rz4 h ASN 10 N -0.30 0.43 -0.80 0.00 -1.24 -1.95 -1.45 115.58 110.28 1rz4 h ASN 10 Ca -0.03 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 1rz4 h ASN 10 Cb 0.23 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.13 1rz4 h ASN 10 CO 0.04 0.32 0.48 0.58 -1.29 0.00 0.00 177.43 177.56 1rz4 h VAL 11 N 0.51 1.22 -0.92 2.57 2.07 -1.92 -0.21 116.25 119.57 1rz4 h VAL 11 Ca 0.14 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1rz4 h VAL 11 Cb -0.06 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.77 1rz4 h VAL 11 CO -0.03 0.23 0.57 1.23 0.02 0.00 0.00 177.57 179.59 1rz4 h GLY 12 N 1.10 1.34 1.00 2.17 0.00 -0.55 -0.62 103.07 107.50 1rz4 h GLY 12 Ca 0.29 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1rz4 h GLY 12 CO -0.05 0.53 -0.04 1.70 0.00 0.00 0.00 176.54 178.68 1rz4 h LYS 13 N 1.27 0.84 -0.50 4.80 1.63 -0.74 -2.21 116.57 121.67 1rz4 h LYS 13 Ca 0.33 -0.29 0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1rz4 h LYS 13 Cb -0.07 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 1rz4 h LYS 13 CO -0.06 0.91 0.30 1.25 -3.45 0.00 0.00 179.45 178.40 1rz4 h LEU 14 N 0.68 0.49 -1.72 5.20 5.85 -0.52 -2.07 115.31 123.23 1rz4 h LEU 14 Ca 0.13 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1rz4 h LEU 14 Cb 0.56 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1rz4 h LEU 14 CO 0.03 0.35 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.36 1rz4 h LEU 15 N 0.60 0.00 -0.45 2.25 3.38 -0.95 -2.63 115.31 117.52 1rz4 h LEU 15 Ca 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1rz4 h LEU 15 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1rz4 h LEU 15 CO -0.09 0.05 -0.08 0.11 0.09 0.00 0.00 178.44 178.52 1rz4 h LYS 16 N 0.00 0.00 0.00 1.13 1.57 -0.73 -3.47 116.57 115.06 1rz4 h LYS 16 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rz4 h LYS 16 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1rz4 h LYS 16 CO 0.01 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 179.38 1rz4 n GLY 17 N 0.77 5.02 0.02 3.86 0.00 -0.99 -5.04 105.19 108.83 1rz4 n GLY 17 Ca 0.03 -2.17 0.14 0.00 0.00 0.00 0.00 46.02 44.02 1rz4 n GLY 17 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rz4 n ILE 18 N 0.00 0.00 0.35 -0.61 -5.35 -1.26 -3.50 119.36 108.99 1rz4 n ILE 18 Ca 0.00 -0.01 0.14 0.00 -0.27 0.00 0.00 62.75 62.61 1rz4 n ILE 18 Cb 0.00 -0.38 0.58 0.00 -1.74 0.00 0.00 39.64 38.09 1rz4 n ILE 18 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1rz4 h ASP 19 N 0.12 0.00 0.23 7.28 3.32 -1.95 -2.27 116.42 123.15 1rz4 h ASP 19 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rz4 h ASP 19 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1rz4 h ASP 19 CO 0.00 0.00 0.00 -2.11 -1.72 0.00 0.00 179.24 175.41 1rz4 n ARG 20 N -2.53 0.04 0.00 3.56 1.85 -1.23 -0.86 116.66 117.49 1rz4 n ARG 20 Ca 0.01 0.43 0.12 0.00 -1.00 0.00 0.00 57.85 57.42 1rz4 n ARG 20 Cb 0.24 -1.60 0.09 0.00 -1.05 0.00 0.00 32.46 30.14 1rz4 n ARG 20 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1rz4 n TYR 21 N -1.68 0.00 -3.28 2.89 4.02 -0.85 -4.86 117.16 113.40 1rz4 n TYR 21 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 1rz4 n TYR 21 Cb 0.08 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.32 1rz4 n TYR 21 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1rz4 s ASN 22 N -2.14 6.25 0.27 7.72 3.84 -0.04 -4.95 114.94 125.89 1rz4 s ASN 22 Ca 0.26 -0.35 0.17 0.00 0.21 0.00 0.00 52.86 53.15 1rz4 s ASN 22 Cb 0.19 -2.25 0.95 0.00 -0.55 0.00 0.00 41.25 39.59 1rz4 s ASN 22 CO 0.38 -0.54 1.52 -0.81 -2.79 0.00 0.00 177.10 174.86 1rz4 n PRO 23 N 5.71 0.11 0.31 0.43 -0.04 -1.26 -1.34 135.00 138.92 1rz4 n PRO 23 Ca -0.06 0.61 0.20 0.00 -0.04 0.00 0.00 63.50 64.21 1rz4 n PRO 23 Cb 0.48 -1.90 0.99 0.00 -0.04 0.00 0.00 33.50 33.03 1rz4 n PRO 23 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1rz4 h GLU 24 N 0.00 0.00 -0.04 0.54 5.08 -1.93 -1.09 114.58 117.15 1rz4 h GLU 24 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rz4 h GLU 24 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1rz4 h GLU 24 CO 0.00 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 1rz4 n ASN 25 N -3.14 1.16 -0.18 1.42 3.02 -0.45 -4.20 115.26 112.90 1rz4 n ASN 25 Ca -0.02 -1.44 -0.07 0.00 -0.03 0.00 0.00 54.58 53.02 1rz4 n ASN 25 Cb 0.17 -0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.34 1rz4 n ASN 25 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1rz4 h LEU 26 N 1.75 0.65 -0.87 3.41 3.38 -1.38 -2.03 115.31 120.21 1rz4 h LEU 26 Ca 0.00 -0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.05 1rz4 h LEU 26 Cb 0.37 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.85 1rz4 h LEU 26 CO 0.00 0.56 0.41 0.00 0.09 0.00 0.00 178.44 179.50 1rz4 h ALA 27 N 1.12 1.34 -0.21 1.53 0.00 -1.79 0.42 119.26 121.67 1rz4 h ALA 27 Ca 0.18 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1rz4 h ALA 27 Cb 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1rz4 h ALA 27 CO -0.03 -0.20 -0.33 1.15 0.00 0.00 0.00 179.25 179.84 1rz4 h THR 28 N 0.52 1.33 -0.27 0.00 2.02 -1.77 -2.79 112.91 111.94 1rz4 h THR 28 Ca 0.50 -1.54 -0.09 0.00 0.77 0.00 0.00 66.41 66.05 1rz4 h THR 28 Cb 0.83 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1rz4 h THR 28 CO -0.43 0.48 -0.20 -0.07 0.37 0.00 0.00 175.52 175.67 1rz4 h LEU 29 N 0.26 0.49 -0.53 2.58 3.38 -0.50 -2.34 115.31 118.66 1rz4 h LEU 29 Ca 0.02 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 1rz4 h LEU 29 Cb 0.91 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1rz4 h LEU 29 CO 0.08 0.70 -0.51 -0.33 0.09 0.00 0.00 178.44 178.47 1rz4 h GLU 30 N 0.45 0.61 -0.05 1.13 5.08 -0.22 -1.42 114.58 120.16 1rz4 h GLU 30 Ca 0.07 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 1rz4 h GLU 30 Cb 0.60 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1rz4 h GLU 30 CO 0.04 0.97 -0.37 0.00 -1.00 0.00 0.00 179.01 178.65 1rz4 h ARG 31 N 0.48 0.09 -0.53 2.33 3.08 -1.37 -1.46 114.38 116.99 1rz4 h ARG 31 Ca 0.02 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1rz4 h ARG 31 Cb 1.05 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1rz4 h ARG 31 CO 0.10 0.45 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.44 1rz4 h TYR 32 N 0.08 1.10 -0.45 3.04 3.20 -0.96 -1.70 116.97 121.28 1rz4 h TYR 32 Ca 0.01 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.60 1rz4 h TYR 32 Cb 0.70 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1rz4 h TYR 32 CO 0.00 1.02 0.03 0.28 -1.64 0.00 0.00 178.16 177.85 1rz4 h VAL 33 N 0.88 1.26 -0.80 1.81 2.07 -0.72 -1.90 116.25 118.84 1rz4 h VAL 33 Ca 0.14 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1rz4 h VAL 33 Cb 0.64 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1rz4 h VAL 33 CO 0.04 0.34 0.53 -0.33 0.02 0.00 0.00 177.57 178.17 1rz4 h GLU 34 N 0.62 1.00 -0.05 1.57 4.39 -1.03 -1.45 114.58 119.63 1rz4 h GLU 34 Ca 0.13 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.64 1rz4 h GLU 34 Cb 0.45 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1rz4 h GLU 34 CO 0.02 0.66 -0.56 0.00 -1.16 0.00 0.00 179.01 177.97 1rz4 h THR 35 N 1.03 1.38 -0.57 1.13 1.03 -1.03 -2.00 112.91 113.89 1rz4 h THR 35 Ca 0.31 -1.89 -0.03 0.00 -0.01 0.00 0.00 66.41 64.79 1rz4 h THR 35 Cb -0.02 1.97 -0.02 0.00 -1.07 0.00 0.00 68.15 69.00 1rz4 h THR 35 CO -0.08 0.55 0.22 1.56 -0.01 0.00 0.00 175.52 177.76 1rz4 h GLN 36 N 0.12 0.85 0.23 0.00 4.20 -0.48 -1.26 115.11 118.77 1rz4 h GLN 36 Ca -0.00 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1rz4 h GLN 36 Cb 1.02 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1rz4 h GLN 36 CO 0.08 0.74 -0.11 0.00 -0.67 0.00 0.00 178.83 178.87 1rz4 h ALA 37 N 1.07 -0.31 -0.39 3.87 0.00 -1.17 0.28 119.26 122.61 1rz4 h ALA 37 Ca 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1rz4 h ALA 37 Cb 0.21 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1rz4 h ALA 37 CO -0.01 -0.57 0.12 -0.22 0.00 0.00 0.00 179.25 178.56 1rz4 h LYS 38 N -0.52 0.62 -0.01 0.00 1.63 -1.34 -0.86 116.57 116.09 1rz4 h LYS 38 Ca -0.03 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 1rz4 h LYS 38 Cb 0.39 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1rz4 h LYS 38 CO 0.05 0.62 -0.14 0.39 -3.45 0.00 0.00 179.45 176.93 1rz4 n GLU 39 N -4.60 1.05 -3.52 1.90 1.02 -0.48 -4.56 120.64 111.45 1rz4 n GLU 39 Ca -0.00 -0.55 -0.19 0.00 -0.02 0.00 0.00 57.16 56.39 1rz4 n GLU 39 Cb 0.18 -1.49 0.08 0.00 -0.02 0.00 0.00 31.44 30.19 1rz4 n GLU 39 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1rz4 n ASN 40 N -0.49 -2.73 -4.91 1.62 5.15 0.20 -5.01 115.26 109.07 1rz4 n ASN 40 Ca 0.15 -0.64 -0.22 0.00 -0.60 0.00 0.00 54.58 53.27 1rz4 n ASN 40 Cb 0.32 -4.90 -0.01 0.00 -0.53 0.00 0.00 39.78 34.66 1rz4 n ASN 40 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rz4 s ALA 41 N -3.40 4.25 -0.10 5.20 0.00 0.75 -5.02 121.76 123.44 1rz4 s ALA 41 Ca 0.12 -1.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.12 1rz4 s ALA 41 Cb -0.06 -1.04 0.05 0.00 0.00 0.00 0.00 23.12 22.07 1rz4 s ALA 41 CO 0.75 -0.36 0.49 -0.47 0.00 0.00 0.00 175.76 176.16 1rz4 s TYR 42 N -2.56 -0.46 -0.40 0.00 5.04 -1.26 -4.49 117.35 113.22 1rz4 s TYR 42 Ca 0.47 0.94 0.06 0.00 -2.44 0.00 0.00 57.07 56.10 1rz4 s TYR 42 Cb -0.04 0.21 0.17 0.00 0.35 0.00 0.00 41.96 42.66 1rz4 s TYR 42 CO 0.28 -0.39 0.52 0.34 -1.34 0.00 0.00 175.55 174.95 1rz4 s ASP 43 N -0.62 -0.28 0.14 4.32 -1.08 -1.26 -5.05 116.67 112.85 1rz4 s ASP 43 Ca -0.07 -1.27 -0.18 0.00 -0.52 0.00 0.00 52.55 50.51 1rz4 s ASP 43 Cb -0.03 1.28 0.01 0.00 -1.46 0.00 0.00 42.92 42.73 1rz4 s ASP 43 CO 0.04 -0.20 1.72 0.25 0.52 0.00 0.00 175.17 177.50 1rz4 h LEU 44 N 6.85 -0.07 -0.61 -1.34 5.85 -1.99 -2.29 115.31 121.71 1rz4 h LEU 44 Ca 0.06 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.94 1rz4 h LEU 44 Cb 1.11 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 1rz4 h LEU 44 CO 0.14 -0.00 0.19 -0.08 -0.34 0.00 0.00 178.44 178.35 1rz4 h GLU 45 N 0.10 0.34 -0.61 1.25 4.81 -1.99 0.40 114.58 118.89 1rz4 h GLU 45 Ca 0.13 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1rz4 h GLU 45 Cb 0.16 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1rz4 h GLU 45 CO -0.20 0.23 0.21 0.00 -0.73 0.00 0.00 179.01 178.52 1rz4 h ALA 46 N 1.44 0.80 -0.47 2.92 0.00 -1.92 -1.69 119.26 120.34 1rz4 h ALA 46 Ca 0.31 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1rz4 h ALA 46 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1rz4 h ALA 46 CO -0.34 0.45 -0.02 -0.91 0.00 0.00 0.00 179.25 178.43 1rz4 h ASN 47 N 0.86 0.75 0.18 0.00 2.35 -0.72 -1.24 115.58 117.76 1rz4 h ASN 47 Ca 0.20 -0.19 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 1rz4 h ASN 47 Cb 0.25 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1rz4 h ASN 47 CO -0.01 0.83 -0.53 -0.07 -1.65 0.00 0.00 177.43 176.00 1rz4 h LEU 48 N 0.73 0.42 -1.03 1.61 3.38 -0.81 -1.90 115.31 117.71 1rz4 h LEU 48 Ca 0.14 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1rz4 h LEU 48 Cb 0.47 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1rz4 h LEU 48 CO 0.02 0.87 -0.05 0.00 0.09 0.00 0.00 178.44 179.38 1rz4 h ALA 49 N 1.14 1.19 -0.04 1.53 0.00 -0.85 -0.04 119.26 122.19 1rz4 h ALA 49 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1rz4 h ALA 49 Cb 1.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1rz4 h ALA 49 CO 0.09 0.52 -0.01 0.28 0.00 0.00 0.00 179.25 180.13 1rz4 h VAL 50 N 0.60 1.29 -1.00 0.00 2.07 -0.93 -0.93 116.25 117.35 1rz4 h VAL 50 Ca 0.12 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1rz4 h VAL 50 Cb 0.45 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 1rz4 h VAL 50 CO 0.02 0.24 0.66 -0.07 0.02 0.00 0.00 177.57 178.44 1rz4 h LEU 51 N -0.26 1.09 -0.52 2.57 3.38 -1.10 -1.09 115.31 119.38 1rz4 h LEU 51 Ca 0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1rz4 h LEU 51 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1rz4 h LEU 51 CO 0.00 0.74 0.21 0.50 0.09 0.00 0.00 178.44 179.99 1rz4 h LYS 52 N 1.26 0.77 -0.85 1.13 3.64 -0.85 -0.97 116.57 120.70 1rz4 h LYS 52 Ca 0.40 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1rz4 h LYS 52 Cb 0.01 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1rz4 h LYS 52 CO -0.13 0.68 0.56 -0.07 -2.27 0.00 0.00 179.45 178.22 1rz4 h LEU 53 N 0.69 0.98 -0.40 5.20 3.38 -0.26 -0.98 115.31 123.92 1rz4 h LEU 53 Ca 0.17 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1rz4 h LEU 53 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1rz4 h LEU 53 CO -0.01 0.71 -0.07 1.88 0.09 0.00 0.00 178.44 181.04 1rz4 h TYR 54 N 1.16 0.84 -0.76 1.13 0.05 -0.70 0.77 116.97 119.46 1rz4 h TYR 54 Ca 0.31 -0.17 -0.05 0.00 0.05 0.00 0.00 58.73 58.87 1rz4 h TYR 54 Cb -0.13 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.37 1rz4 h TYR 54 CO 0.00 0.87 0.28 0.37 -1.05 0.00 0.00 178.16 178.62 1rz4 h GLN 55 N 0.57 1.16 0.00 4.88 5.75 -0.76 -2.18 115.11 124.53 1rz4 h GLN 55 Ca 0.11 -0.23 -0.12 0.00 -0.15 0.00 0.00 58.65 58.26 1rz4 h GLN 55 Cb 0.58 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 1rz4 h GLN 55 CO 0.03 0.96 -0.55 0.74 -2.65 0.00 0.00 178.83 177.37 1rz4 h PHE 56 N 1.12 0.00 -2.17 3.99 0.05 -1.10 -3.37 116.94 115.46 1rz4 h PHE 56 Ca 0.25 0.00 -0.58 0.00 3.82 0.00 0.00 57.97 61.46 1rz4 h PHE 56 Cb 0.26 0.00 -0.40 0.00 2.00 0.00 0.00 35.95 37.80 1rz4 h PHE 56 CO 0.02 0.55 -0.85 0.09 -0.18 0.00 0.00 178.31 177.95 1rz4 n ASN 57 N -3.28 1.84 -0.38 2.17 3.02 0.25 -5.00 115.26 113.88 1rz4 n ASN 57 Ca 0.01 -3.03 0.33 0.00 -0.03 0.00 0.00 54.58 51.87 1rz4 n ASN 57 Cb 0.73 -0.65 0.60 0.00 -0.61 0.00 0.00 39.78 39.85 1rz4 n ASN 57 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1rz4 h PRO 58 N 4.27 0.07 0.00 3.52 0.11 -1.57 -0.08 132.00 138.32 1rz4 h PRO 58 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1rz4 h PRO 58 Cb 0.78 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1rz4 h PRO 58 CO 0.63 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1rz4 h ALA 59 N 1.80 1.00 0.00 -0.75 0.00 -1.95 -1.87 119.26 117.49 1rz4 h ALA 59 Ca 0.83 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.74 1rz4 h ALA 59 Cb 2.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1rz4 h ALA 59 CO -0.60 0.00 -0.54 1.19 0.00 0.00 0.00 179.25 179.30 1rz4 n PHE 60 N -3.05 0.01 -1.65 0.00 3.01 -0.04 -4.95 117.46 110.80 1rz4 n PHE 60 Ca -0.02 0.00 -0.62 0.00 1.01 0.00 0.00 57.45 57.82 1rz4 n PHE 60 Cb 0.13 -0.24 -0.09 0.00 -0.01 0.00 0.00 39.48 39.27 1rz4 n PHE 60 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1rz4 n PHE 61 N -1.51 1.40 -4.03 1.38 7.35 -0.71 -4.91 117.46 116.43 1rz4 n PHE 61 Ca 0.05 0.98 -0.34 0.00 -0.76 0.00 0.00 57.45 57.39 1rz4 n PHE 61 Cb 0.34 -2.23 -0.15 0.00 0.35 0.00 0.00 39.48 37.79 1rz4 n PHE 61 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1rz4 s GLN 62 N 1.82 2.91 0.10 -4.13 -0.44 -1.26 -5.02 119.66 113.64 1rz4 s GLN 62 Ca 0.97 -0.91 -0.21 0.00 -2.50 0.00 0.00 55.36 52.72 1rz4 s GLN 62 Cb -1.31 -2.81 -0.11 0.00 -1.64 0.00 0.00 33.01 27.14 1rz4 s GLN 62 CO 0.68 -0.31 1.74 1.15 0.50 0.00 0.00 175.29 179.04 1rz4 h THR 63 N 6.06 1.05 -0.08 -0.34 2.02 -1.98 -1.46 112.91 118.17 1rz4 h THR 63 Ca -0.38 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1rz4 h THR 63 Cb 1.12 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1rz4 h THR 63 CO 0.59 0.05 0.03 0.74 0.37 0.00 0.00 175.52 177.30 1rz4 h THR 64 N 0.13 1.14 -0.83 3.16 2.02 -1.99 -0.72 112.91 115.83 1rz4 h THR 64 Ca 0.04 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1rz4 h THR 64 Cb 0.01 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1rz4 h THR 64 CO -0.01 0.12 0.45 0.58 0.37 0.00 0.00 175.52 177.03 1rz4 h VAL 65 N -0.02 1.24 -0.50 3.16 2.07 -1.97 -0.26 116.25 119.97 1rz4 h VAL 65 Ca 0.03 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1rz4 h VAL 65 Cb 0.16 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1rz4 h VAL 65 CO -0.00 0.27 0.19 0.74 0.02 0.00 0.00 177.57 178.79 1rz4 h THR 66 N 1.15 1.22 -0.80 2.57 2.02 -1.12 -0.70 112.91 117.25 1rz4 h THR 66 Ca 0.29 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 1rz4 h THR 66 Cb 0.03 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1rz4 h THR 66 CO -0.05 0.26 0.34 0.00 0.37 0.00 0.00 175.52 176.45 1rz4 h ALA 67 N 1.04 1.04 -0.34 6.16 0.00 -0.71 -1.56 119.26 124.88 1rz4 h ALA 67 Ca 0.17 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1rz4 h ALA 67 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1rz4 h ALA 67 CO -0.01 0.64 -0.30 1.96 0.00 0.00 0.00 179.25 181.54 1rz4 h GLN 68 N 1.15 0.73 -0.33 0.00 4.20 -0.79 -0.55 115.11 119.52 1rz4 h GLN 68 Ca 0.27 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1rz4 h GLN 68 Cb 0.18 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1rz4 h GLN 68 CO -0.03 0.94 0.15 0.82 -0.67 0.00 0.00 178.83 180.04 1rz4 h ILE 69 N 0.62 1.17 -0.47 2.54 2.04 -0.82 0.07 117.51 122.66 1rz4 h ILE 69 Ca 0.07 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1rz4 h ILE 69 Cb 0.82 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1rz4 h ILE 69 CO 0.07 0.18 0.09 -0.07 0.00 0.00 0.00 178.15 178.42 1rz4 h LEU 70 N 0.40 0.74 -0.58 1.44 3.38 -1.16 -0.36 115.31 119.17 1rz4 h LEU 70 Ca 0.11 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1rz4 h LEU 70 Cb 0.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1rz4 h LEU 70 CO -0.01 0.80 0.13 -0.07 0.09 0.00 0.00 178.44 179.38 1rz4 h LEU 71 N 0.64 0.89 -0.93 1.67 3.38 -0.93 -1.61 115.31 118.42 1rz4 h LEU 71 Ca 0.14 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1rz4 h LEU 71 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1rz4 h LEU 71 CO 0.01 0.90 -0.08 0.11 0.09 0.00 0.00 178.44 179.47 1rz4 h LYS 72 N 0.84 0.69 -0.79 1.13 1.79 -0.85 -2.12 116.57 117.26 1rz4 h LYS 72 Ca 0.18 -0.21 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1rz4 h LYS 72 Cb 0.37 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.91 1rz4 h LYS 72 CO 0.00 0.76 0.53 0.00 -1.08 0.00 0.00 179.45 179.67 1rz4 h ALA 73 N 1.27 1.01 -0.59 3.86 0.00 -0.62 -1.62 119.26 122.57 1rz4 h ALA 73 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1rz4 h ALA 73 Cb 0.52 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1rz4 h ALA 73 CO 0.03 0.42 0.27 -0.07 0.00 0.00 0.00 179.25 179.89 1rz4 h LEU 74 N 1.08 0.76 -0.98 0.00 3.38 -0.74 -0.29 115.31 118.52 1rz4 h LEU 74 Ca 0.29 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1rz4 h LEU 74 Cb -0.12 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.43 1rz4 h LEU 74 CO -0.06 0.66 0.00 0.35 0.09 0.00 0.00 178.44 179.47 1rz4 n THR 75 N -4.35 1.01 -0.19 0.22 -2.24 -0.63 -1.73 114.28 106.38 1rz4 n THR 75 Ca 0.05 0.49 0.11 0.00 -2.27 0.00 0.00 64.05 62.43 1rz4 n THR 75 Cb 0.14 -1.45 0.30 0.00 -2.10 0.00 0.00 70.33 67.23 1rz4 n THR 75 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1rz4 n ASN 76 N -2.17 3.73 -4.74 3.42 5.15 -0.12 -4.77 115.26 115.76 1rz4 n ASN 76 Ca 0.00 -2.00 -0.34 0.00 -0.60 0.00 0.00 54.58 51.65 1rz4 n ASN 76 Cb 0.12 -0.45 0.08 0.00 -0.53 0.00 0.00 39.78 39.00 1rz4 n ASN 76 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1rz4 s LEU 77 N -1.04 3.30 0.00 1.20 1.43 -0.70 -1.34 118.68 121.53 1rz4 s LEU 77 Ca 0.46 2.21 0.05 0.00 -1.03 0.00 0.00 54.13 55.82 1rz4 s LEU 77 Cb 0.24 -4.57 0.28 0.00 0.03 0.00 0.00 46.19 42.17 1rz4 s LEU 77 CO 0.32 -2.10 0.86 -0.81 0.23 0.00 0.00 176.35 174.84 1rz4 n PRO 78 N -2.74 0.63 -1.22 1.29 -0.04 -1.26 -4.66 135.00 126.99 1rz4 n PRO 78 Ca 0.12 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.28 1rz4 n PRO 78 Cb 0.51 -1.12 0.11 0.00 -0.04 0.00 0.00 33.50 32.97 1rz4 n PRO 78 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1rz4 s HIS 79 N -2.00 2.44 -2.00 0.54 3.76 -0.45 -0.17 115.29 117.41 1rz4 s HIS 79 Ca 0.07 1.43 0.13 0.00 -0.15 0.00 0.00 55.06 56.54 1rz4 s HIS 79 Cb 0.03 -3.10 0.76 0.00 1.11 0.00 0.00 32.58 31.38 1rz4 s HIS 79 CO 0.06 -2.08 1.28 0.25 -0.85 0.00 0.00 174.74 173.39 1rz4 n THR 80 N -3.70 0.00 -0.18 1.30 -2.24 -1.26 -4.31 114.28 103.89 1rz4 n THR 80 Ca 0.08 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.80 1rz4 n THR 80 Cb 0.54 -0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1rz4 n THR 80 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rz4 h ASP 81 N 0.00 -1.16 -0.79 3.42 3.45 -1.87 -1.13 116.42 118.34 1rz4 h ASP 81 Ca 0.00 0.22 0.08 0.00 0.43 0.00 0.00 57.03 57.76 1rz4 h ASP 81 Cb 0.00 0.57 -0.07 0.00 -0.56 0.00 0.00 39.33 39.27 1rz4 h ASP 81 CO 0.00 -0.31 0.46 0.15 -1.57 0.00 0.00 179.24 177.97 1rz4 h PHE 82 N -0.19 0.84 -0.56 4.55 3.57 -1.75 -1.56 116.94 121.84 1rz4 h PHE 82 Ca 0.21 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 1rz4 h PHE 82 Cb 0.55 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1rz4 h PHE 82 CO -0.62 0.38 -0.08 1.15 -2.23 0.00 0.00 178.31 176.91 1rz4 h THR 83 N 0.81 1.27 -0.66 4.41 2.02 -1.66 -2.52 112.91 116.58 1rz4 h THR 83 Ca 0.37 -1.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 1rz4 h THR 83 Cb 0.27 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1rz4 h THR 83 CO -0.21 0.44 0.27 -0.07 0.37 0.00 0.00 175.52 176.31 1rz4 h LEU 84 N 0.93 0.90 -0.69 2.58 3.38 -0.59 -2.27 115.31 119.55 1rz4 h LEU 84 Ca 0.15 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1rz4 h LEU 84 Cb 0.64 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1rz4 h LEU 84 CO 0.04 0.82 0.43 0.00 0.09 0.00 0.00 178.44 179.83 1rz4 h LYS 86 N 0.93 0.45 -1.90 0.00 1.57 -1.08 -3.02 116.57 113.52 1rz4 h LYS 86 Ca 0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1rz4 h LYS 86 Cb -0.05 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1rz4 h LYS 86 CO -0.05 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 179.13 1rz4 n ILE 89 N 1.55 0.00 -1.34 0.00 5.41 -1.14 -5.11 119.36 118.72 1rz4 n ILE 89 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 1rz4 n ILE 89 Cb 0.18 0.00 0.13 0.00 -0.71 0.00 0.00 39.64 39.23 1rz4 n ILE 89 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1rz4 s ASP 90 N 0.00 3.70 0.20 4.38 1.47 -1.26 -4.78 116.67 120.38 1rz4 s ASP 90 Ca 0.00 1.34 -0.10 0.00 1.18 0.00 0.00 52.55 54.97 1rz4 s ASP 90 Cb 0.00 -2.03 0.25 0.00 -0.34 0.00 0.00 42.92 40.80 1rz4 s ASP 90 CO 0.00 -2.48 1.74 -0.61 0.68 0.00 0.00 175.17 174.50 1rz4 h GLN 91 N -1.44 0.35 -0.62 2.11 4.15 -1.99 -1.85 115.11 115.82 1rz4 h GLN 91 Ca -0.49 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 58.99 1rz4 h GLN 91 Cb 1.29 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.83 1rz4 h GLN 91 CO 0.57 0.23 0.27 0.00 -1.93 0.00 0.00 178.83 177.97 1rz4 h ALA 92 N 1.41 0.82 -0.05 3.38 0.00 -1.99 -1.64 119.26 121.20 1rz4 h ALA 92 Ca 0.29 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 1rz4 h ALA 92 Cb 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1rz4 h ALA 92 CO -0.31 -0.12 -0.74 0.45 0.00 0.00 0.00 179.25 178.52 1rz4 h HIS 93 N 0.49 0.40 0.00 0.00 3.86 -1.85 -3.05 115.15 115.00 1rz4 h HIS 93 Ca 0.30 -0.18 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1rz4 h HIS 93 Cb 0.33 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1rz4 h HIS 93 CO -0.14 0.93 -0.22 1.96 0.86 0.00 0.00 177.93 181.32 1rz4 h GLN 94 N 0.19 0.00 -0.00 2.45 4.20 -0.82 -2.46 115.11 118.67 1rz4 h GLN 94 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1rz4 h GLN 94 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1rz4 h GLN 94 CO 0.12 0.22 -0.07 0.39 -0.67 0.00 0.00 178.83 178.83 1rz4 n GLU 95 N -3.94 0.42 -3.30 1.46 1.02 -0.66 -2.14 120.64 113.50 1rz4 n GLU 95 Ca -0.02 -0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.72 1rz4 n GLU 95 Cb 0.31 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.17 1rz4 n GLU 95 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1rz4 s GLU 96 N -2.63 3.89 0.25 3.49 2.02 -0.93 -4.67 118.70 120.13 1rz4 s GLU 96 Ca 0.25 0.45 -0.30 0.00 0.02 0.00 0.00 54.97 55.40 1rz4 s GLU 96 Cb 0.20 -2.57 -0.09 0.00 0.10 0.00 0.00 34.13 31.77 1rz4 s GLU 96 CO 0.49 0.25 1.10 0.50 0.02 0.00 0.00 175.26 177.63 1rz4 s ARG 97 N -2.86 4.63 -0.12 1.61 3.52 -1.26 -0.23 118.95 124.24 1rz4 s ARG 97 Ca 0.50 1.78 0.18 0.00 -0.13 0.00 0.00 55.73 58.06 1rz4 s ARG 97 Cb -0.11 -3.21 0.72 0.00 -1.56 0.00 0.00 34.95 30.79 1rz4 s ARG 97 CO 0.20 0.18 1.63 -0.35 -0.81 0.00 0.00 175.30 176.14 1rz4 n PRO 98 N 1.50 3.78 -0.31 5.12 -0.04 -1.26 -4.89 135.00 138.90 1rz4 n PRO 98 Ca -0.00 -2.90 -0.03 0.00 -0.04 0.00 0.00 63.50 60.54 1rz4 n PRO 98 Cb 0.45 -1.90 0.13 0.00 -0.04 0.00 0.00 33.50 32.14 1rz4 n PRO 98 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1rz4 h ILE 99 N 3.98 1.25 -0.33 0.52 1.08 -0.89 -0.59 117.51 122.52 1rz4 h ILE 99 Ca 0.00 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1rz4 h ILE 99 Cb 1.47 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1rz4 h ILE 99 CO 0.24 0.27 0.21 -0.09 -0.69 0.00 0.00 178.15 178.09 1rz4 h ARG 100 N 1.21 0.44 -0.66 2.37 2.43 -0.37 -0.62 114.38 119.18 1rz4 h ARG 100 Ca 0.31 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1rz4 h ARG 100 Cb -0.01 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1rz4 h ARG 100 CO -0.05 0.31 0.29 1.96 -1.51 0.00 0.00 179.97 180.96 1rz4 h GLN 101 N 0.44 0.97 -0.62 0.20 7.50 -1.69 -1.59 115.11 120.31 1rz4 h GLN 101 Ca 0.12 -0.16 -0.08 0.00 0.50 0.00 0.00 58.65 59.03 1rz4 h GLN 101 Cb -0.03 -0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.31 1rz4 h GLN 101 CO -0.02 0.79 0.07 0.82 -1.50 0.00 0.00 178.83 178.98 1rz4 h ILE 102 N 0.92 1.26 -0.35 2.54 2.04 -0.82 -1.41 117.51 121.70 1rz4 h ILE 102 Ca 0.22 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 1rz4 h ILE 102 Cb 0.16 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1rz4 h ILE 102 CO -0.02 0.39 -0.10 -0.07 0.00 0.00 0.00 178.15 178.35 1rz4 h LEU 103 N 0.95 0.57 -0.38 1.44 3.38 -0.93 -0.25 115.31 120.09 1rz4 h LEU 103 Ca 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1rz4 h LEU 103 Cb 0.47 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1rz4 h LEU 103 CO 0.02 0.71 0.15 0.22 0.09 0.00 0.00 178.44 179.63 1rz4 h TYR 104 N 0.55 0.58 -0.54 1.13 3.20 -0.90 0.21 116.97 121.19 1rz4 h TYR 104 Ca 0.10 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1rz4 h TYR 104 Cb 0.50 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1rz4 h TYR 104 CO 0.02 0.53 0.27 -0.07 -1.64 0.00 0.00 178.16 177.27 1rz4 h LEU 105 N 0.47 0.70 -1.06 2.82 3.38 -0.85 -2.25 115.31 118.51 1rz4 h LEU 105 Ca 0.13 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1rz4 h LEU 105 Cb 0.19 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1rz4 h LEU 105 CO -0.01 0.62 0.64 1.23 0.09 0.00 0.00 178.44 181.01 1rz4 h GLY 106 N 0.73 1.36 0.84 0.83 0.00 -0.76 -1.97 103.07 104.10 1rz4 h GLY 106 Ca 0.19 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 47.05 1rz4 h GLY 106 CO -0.03 0.49 0.54 -1.80 0.00 0.00 0.00 176.54 175.74 1rz4 h ASP 107 N 1.30 0.88 -0.80 0.19 3.58 -0.45 0.19 116.42 121.31 1rz4 h ASP 107 Ca 0.36 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.76 1rz4 h ASP 107 Cb -0.13 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.69 1rz4 h ASP 107 CO -0.08 0.60 0.32 -0.07 -2.88 0.00 0.00 179.24 177.13 1rz4 h LEU 108 N 1.03 1.11 -0.18 2.28 3.38 -0.82 -1.12 115.31 120.99 1rz4 h LEU 108 Ca 0.34 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1rz4 h LEU 108 Cb 0.04 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1rz4 h LEU 108 CO -0.13 0.98 -0.10 -0.07 0.09 0.00 0.00 178.44 179.21 1rz4 h LEU 109 N 1.17 0.40 -0.87 1.67 3.38 -0.80 0.14 115.31 120.41 1rz4 h LEU 109 Ca 0.27 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1rz4 h LEU 109 Cb 0.22 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1rz4 h LEU 109 CO -0.02 0.74 0.56 -0.33 0.09 0.00 0.00 178.44 179.48 1rz4 h GLU 110 N 0.07 1.07 -0.14 1.13 5.08 -0.53 0.34 114.58 121.59 1rz4 h GLU 110 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1rz4 h GLU 110 Cb 0.59 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1rz4 h GLU 110 CO 0.03 0.71 0.00 0.25 -1.00 0.00 0.00 179.01 179.00 1rz4 n THR 111 N -4.53 0.19 -2.78 1.13 -2.24 -0.44 -4.92 114.28 100.69 1rz4 n THR 111 Ca 0.11 -0.20 -0.19 0.00 -2.27 0.00 0.00 64.05 61.49 1rz4 n THR 111 Cb 0.08 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1rz4 n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rz4 n HIS 113 N -3.91 5.01 -0.14 0.00 8.25 0.44 -4.84 115.22 120.03 1rz4 n HIS 113 Ca -0.13 -3.51 -0.10 0.00 -0.26 0.00 0.00 57.72 53.72 1rz4 n HIS 113 Cb 0.61 -2.03 -0.01 0.00 1.12 0.00 0.00 29.99 29.68 1rz4 n HIS 113 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1rz4 h PHE 114 N 6.94 0.72 -0.29 4.41 0.05 -1.91 -0.79 116.94 126.07 1rz4 h PHE 114 Ca 0.28 -0.09 -0.00 0.00 3.82 0.00 0.00 57.97 61.97 1rz4 h PHE 114 Cb 0.86 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.60 1rz4 h PHE 114 CO 1.00 0.69 0.18 1.96 -0.18 0.00 0.00 178.31 181.96 1rz4 h GLN 115 N 0.54 0.40 -0.45 1.51 7.50 -1.88 -1.63 115.11 121.10 1rz4 h GLN 115 Ca 0.13 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.22 1rz4 h GLN 115 Cb 0.35 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.77 1rz4 h GLN 115 CO 0.01 0.31 0.18 0.00 -1.50 0.00 0.00 178.83 177.82 1rz4 h ALA 116 N 1.07 1.48 0.56 3.87 0.00 -1.95 -1.46 119.26 122.82 1rz4 h ALA 116 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1rz4 h ALA 116 Cb 0.01 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1rz4 h ALA 116 CO -0.02 0.40 -0.27 0.35 0.00 0.00 0.00 179.25 179.72 1rz4 h PHE 117 N 0.64 -0.69 -0.77 0.00 3.57 -0.48 -0.28 116.94 118.92 1rz4 h PHE 117 Ca 0.16 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1rz4 h PHE 117 Cb 0.13 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1rz4 h PHE 117 CO 0.01 -0.39 0.51 -1.49 -2.23 0.00 0.00 178.31 174.71 1rz4 h TRP 118 N -0.85 0.93 -0.11 0.41 4.06 -1.14 0.10 115.95 119.35 1rz4 h TRP 118 Ca -0.08 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 1rz4 h TRP 118 Cb 0.61 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1rz4 h TRP 118 CO -0.02 0.55 0.01 1.96 -3.56 0.00 0.00 178.44 177.38 1rz4 h GLN 119 N 0.97 0.19 0.00 0.49 4.20 -1.12 -2.92 115.11 116.91 1rz4 h GLN 119 Ca 0.30 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 1rz4 h GLN 119 Cb 0.02 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1rz4 h GLN 119 CO -0.08 0.41 -0.01 0.00 -0.67 0.00 0.00 178.83 178.48 1rz4 h ALA 120 N 0.77 1.00 -1.79 3.87 0.00 -0.64 -3.43 119.26 119.04 1rz4 h ALA 120 Ca 0.03 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.37 1rz4 h ALA 120 Cb 0.32 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1rz4 h ALA 120 CO 0.00 0.01 1.15 -1.17 0.00 0.00 0.00 179.25 179.24 1rz4 s LEU 121 N -6.20 3.54 -0.97 0.00 2.96 0.32 -4.91 118.68 113.41 1rz4 s LEU 121 Ca 0.01 0.93 -0.24 0.00 -0.22 0.00 0.00 54.13 54.62 1rz4 s LEU 121 Cb 0.09 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 1rz4 s LEU 121 CO 0.55 -1.58 1.88 -0.62 -1.32 0.00 0.00 176.35 175.26 1rz4 s ASP 122 N 4.83 5.32 0.38 3.68 -1.08 -1.26 -4.80 116.67 123.74 1rz4 s ASP 122 Ca 0.67 -0.98 0.22 0.00 -0.52 0.00 0.00 52.55 51.94 1rz4 s ASP 122 Cb -0.16 -2.57 1.34 0.00 -1.46 0.00 0.00 42.92 40.07 1rz4 s ASP 122 CO 0.32 -2.62 1.59 -0.33 0.52 0.00 0.00 175.17 174.65 1rz4 h GLU 123 N 10.76 0.03 -5.65 4.34 5.08 -1.90 -3.46 114.58 123.78 1rz4 h GLU 123 Ca 0.14 -0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.88 1rz4 h GLU 123 Cb 0.99 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.11 1rz4 h GLU 123 CO 1.24 0.02 0.27 1.21 -1.00 0.00 0.00 179.01 180.76 1rz4 s ASN 124 N -4.53 6.49 -0.14 1.42 2.47 -1.26 -4.93 114.94 114.46 1rz4 s ASN 124 Ca -0.09 0.24 -0.11 0.00 0.42 0.00 0.00 52.86 53.33 1rz4 s ASN 124 Cb 0.33 -2.36 -0.06 0.00 -1.45 0.00 0.00 41.25 37.70 1rz4 s ASN 124 CO 0.79 -0.68 -0.24 0.47 -3.72 0.00 0.00 177.10 173.72 1rz4 n ASP 126 N 6.26 1.47 0.14 -4.21 8.00 -1.26 -4.98 116.55 121.96 1rz4 n ASP 126 Ca 0.01 0.24 0.18 0.00 0.71 0.00 0.00 54.79 55.93 1rz4 n ASP 126 Cb 0.48 -0.57 0.76 0.00 -0.02 0.00 0.00 41.12 41.77 1rz4 n ASP 126 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1rz4 h LEU 127 N -0.67 0.00 -0.33 0.64 3.38 -2.00 -2.31 115.31 114.01 1rz4 h LEU 127 Ca -0.27 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.52 1rz4 h LEU 127 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1rz4 h LEU 127 CO -0.16 0.00 -0.84 -0.07 0.09 0.00 0.00 178.44 177.46 1rz4 h LEU 128 N 0.00 0.11 -0.85 1.67 3.38 -1.94 -3.34 115.31 114.34 1rz4 h LEU 128 Ca 0.14 -0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.16 1rz4 h LEU 128 Cb 0.67 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 1rz4 h LEU 128 CO -0.00 0.90 0.44 -0.33 0.09 0.00 0.00 178.44 179.54 1rz4 h GLU 129 N 0.05 0.62 0.00 1.13 5.08 -1.77 -1.91 114.58 117.77 1rz4 h GLU 129 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1rz4 h GLU 129 Cb 1.47 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1rz4 h GLU 129 CO 0.12 0.41 -0.22 0.41 -1.00 0.00 0.00 179.01 178.73 1rz4 n GLY 130 N -1.32 -1.61 3.51 -3.84 0.00 -1.25 -4.59 105.19 96.08 1rz4 n GLY 130 Ca 0.17 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1rz4 n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rz4 s ILE 131 N -3.12 4.52 0.14 -0.61 1.01 -0.72 -3.32 121.20 119.10 1rz4 s ILE 131 Ca 0.09 -1.84 -0.35 0.00 0.00 0.00 0.00 60.65 58.56 1rz4 s ILE 131 Cb 0.13 -4.98 -0.15 0.00 0.01 0.00 0.00 42.46 37.47 1rz4 s ILE 131 CO 0.64 -1.75 1.43 0.41 0.00 0.00 0.00 174.94 175.67 1rz4 n THR 132 N 5.70 0.19 -0.98 2.92 -1.04 -0.34 -1.95 114.28 118.79 1rz4 n THR 132 Ca 0.36 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1rz4 n THR 132 Cb 0.47 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 1rz4 n THR 132 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rz4 n GLY 133 N 2.80 0.28 0.25 3.41 0.00 -1.26 -4.60 105.19 106.07 1rz4 n GLY 133 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1rz4 n GLY 133 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1rz4 h PHE 134 N 0.00 -0.52 -0.74 1.61 3.57 -1.74 -0.07 116.94 119.05 1rz4 h PHE 134 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1rz4 h PHE 134 Cb 0.44 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 1rz4 h PHE 134 CO 0.27 -0.28 0.44 0.93 -2.23 0.00 0.00 178.31 177.44 1rz4 h GLU 135 N -0.17 1.01 -0.09 1.11 3.07 -1.91 -2.02 114.58 115.58 1rz4 h GLU 135 Ca 0.16 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.36 58.80 1rz4 h GLU 135 Cb 0.42 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1rz4 h GLU 135 CO -0.41 0.73 -0.50 -0.44 -1.40 0.00 0.00 179.01 176.98 1rz4 h ASP 136 N 1.02 0.26 -0.59 1.42 3.32 -1.87 -2.37 116.42 117.61 1rz4 h ASP 136 Ca 0.26 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1rz4 h ASP 136 Cb -0.02 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1rz4 h ASP 136 CO -0.05 0.72 0.15 0.28 -1.72 0.00 0.00 179.24 178.62 1rz4 h SER 137 N 0.19 0.89 -0.91 6.45 0.02 -0.68 -1.46 113.55 118.04 1rz4 h SER 137 Ca 0.01 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1rz4 h SER 137 Cb 0.96 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 1rz4 h SER 137 CO 0.08 0.89 0.60 0.58 -1.14 0.00 0.00 176.83 177.84 1rz4 h VAL 138 N 0.85 1.24 -0.39 2.27 2.07 -1.18 -1.96 116.25 119.14 1rz4 h VAL 138 Ca 0.19 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1rz4 h VAL 138 Cb 0.34 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1rz4 h VAL 138 CO 0.00 0.23 0.12 0.03 0.02 0.00 0.00 177.57 177.97 1rz4 h ARG 139 N 1.24 0.56 -0.77 1.57 3.08 -0.87 -1.45 114.38 117.75 1rz4 h ARG 139 Ca 0.33 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 1rz4 h ARG 139 Cb -0.14 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 1rz4 h ARG 139 CO -0.07 0.50 0.26 0.87 -1.07 0.00 0.00 179.97 180.46 1rz4 h LYS 140 N 0.56 1.18 -0.38 0.04 1.57 -0.51 0.50 116.57 119.52 1rz4 h LYS 140 Ca 0.13 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1rz4 h LYS 140 Cb 0.17 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1rz4 h LYS 140 CO -0.01 0.99 0.06 0.35 -0.57 0.00 0.00 179.45 180.27 1rz4 h PHE 141 N 1.14 0.68 -0.82 -1.35 3.57 -1.10 -0.80 116.94 118.27 1rz4 h PHE 141 Ca 0.25 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1rz4 h PHE 141 Cb 0.28 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1rz4 h PHE 141 CO 0.02 0.68 0.53 0.82 -2.23 0.00 0.00 178.31 178.14 1rz4 h ILE 142 N 0.48 1.17 0.00 1.41 2.04 -0.84 -0.63 117.51 121.15 1rz4 h ILE 142 Ca 0.12 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 1rz4 h ILE 142 Cb 0.37 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1rz4 h ILE 142 CO 0.01 0.19 -0.36 0.00 0.00 0.00 0.00 178.15 177.99 1rz4 h HIS 144 N 0.00 0.58 -0.37 0.00 -0.00 0.22 -0.46 115.15 115.13 1rz4 h HIS 144 Ca -0.00 -0.09 -0.08 0.00 -0.00 0.00 0.00 60.37 60.20 1rz4 h HIS 144 Cb 0.72 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.96 1rz4 h HIS 144 CO 0.00 0.64 -0.08 0.28 -0.00 0.00 0.00 177.93 178.77 1rz4 h VAL 145 N 0.36 1.28 -0.72 5.26 2.07 -0.70 -3.04 116.25 120.76 1rz4 h VAL 145 Ca 0.09 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 1rz4 h VAL 145 Cb 0.39 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1rz4 h VAL 145 CO 0.01 0.38 0.44 0.58 0.02 0.00 0.00 177.57 179.00 1rz4 h VAL 146 N 0.50 1.20 0.00 2.57 2.07 -0.69 0.08 116.25 121.99 1rz4 h VAL 146 Ca 0.09 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1rz4 h VAL 146 Cb 0.59 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1rz4 h VAL 146 CO 0.04 0.21 -0.01 1.23 0.02 0.00 0.00 177.57 179.05 1rz4 h GLY 147 N 0.98 0.00 0.34 2.17 0.00 -1.00 -1.85 103.07 103.72 1rz4 h GLY 147 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.24 1rz4 h GLY 147 CO -0.05 0.00 -2.17 1.39 0.00 0.00 0.00 176.54 175.71 1rz4 n ILE 148 N -3.19 1.51 0.80 2.60 5.41 -0.68 -4.62 119.36 121.19 1rz4 n ILE 148 Ca -0.02 -0.78 0.09 0.00 1.00 0.00 0.00 62.75 63.04 1rz4 n ILE 148 Cb 0.14 -0.88 -0.00 0.00 -0.71 0.00 0.00 39.64 38.18 1rz4 n ILE 148 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1rz4 n THR 149 N -2.98 0.00 -4.26 1.39 -2.24 -0.07 -4.97 114.28 101.15 1rz4 n THR 149 Ca -0.30 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 60.94 1rz4 n THR 149 Cb 1.09 1.22 -0.12 0.00 -2.10 0.00 0.00 70.33 70.42 1rz4 n THR 149 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1rz4 s TYR 150 N -2.06 1.68 -0.25 4.78 1.51 -0.72 -5.01 117.35 117.29 1rz4 s TYR 150 Ca 0.15 -0.43 -0.08 0.00 -1.01 0.00 0.00 57.07 55.70 1rz4 s TYR 150 Cb 0.15 -0.92 -0.12 0.00 -0.11 0.00 0.00 41.96 40.95 1rz4 s TYR 150 CO 0.45 0.18 -0.29 1.04 -1.11 0.00 0.00 175.55 175.82 1rz4 n GLN 151 N 1.12 0.54 -4.09 -0.62 6.02 -1.26 -3.72 117.38 115.38 1rz4 n GLN 151 Ca -0.20 0.20 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1rz4 n GLN 151 Cb 0.54 -1.41 -0.11 0.00 1.02 0.00 0.00 30.24 30.28 1rz4 n GLN 151 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1rz4 s HIS 152 N -2.46 0.76 -0.16 1.08 3.76 -1.26 -0.81 115.29 116.20 1rz4 s HIS 152 Ca -0.34 -0.56 -0.13 0.00 -0.15 0.00 0.00 55.06 53.88 1rz4 s HIS 152 Cb 0.12 -0.45 0.04 0.00 1.11 0.00 0.00 32.58 33.41 1rz4 s HIS 152 CO 0.47 -0.08 0.42 -1.50 -0.85 0.00 0.00 174.74 173.19 1rz4 s ILE 153 N -1.72 -0.00 0.30 0.60 2.07 -0.98 -4.95 121.20 116.52 1rz4 s ILE 153 Ca -0.06 0.02 -0.30 0.00 -1.41 0.00 0.00 60.65 58.90 1rz4 s ILE 153 Cb -0.08 -0.59 -0.12 0.00 0.13 0.00 0.00 42.46 41.80 1rz4 s ILE 153 CO -0.00 0.01 1.46 -0.67 -1.91 0.00 0.00 174.94 173.82 1rz4 n ASP 154 N 3.11 3.27 -0.26 4.50 2.03 -1.26 -1.56 116.55 126.38 1rz4 n ASP 154 Ca -0.15 1.17 -0.04 0.00 0.52 0.00 0.00 54.79 56.29 1rz4 n ASP 154 Cb 0.57 -1.52 0.07 0.00 -0.72 0.00 0.00 41.12 39.52 1rz4 n ASP 154 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1rz4 h ARG 155 N 3.86 0.92 -0.66 -0.67 2.43 -1.96 -1.76 114.38 116.54 1rz4 h ARG 155 Ca -0.47 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 58.57 1rz4 h ARG 155 Cb 1.26 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1rz4 h ARG 155 CO 0.72 0.61 0.12 2.35 -1.51 0.00 0.00 179.97 182.26 1rz4 h TRP 156 N 0.95 1.16 -0.47 2.20 7.01 -2.00 -2.81 115.95 121.98 1rz4 h TRP 156 Ca 0.28 -0.16 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 1rz4 h TRP 156 Cb -0.05 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 26.67 1rz4 h TRP 156 CO -0.03 0.97 0.13 1.25 -2.79 0.00 0.00 178.44 177.97 1rz4 h LEU 157 N 1.01 0.71 -0.66 0.65 5.85 -1.82 -2.26 115.31 118.79 1rz4 h LEU 157 Ca 0.20 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1rz4 h LEU 157 Cb 0.43 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1rz4 h LEU 157 CO 0.01 0.74 0.38 0.25 -0.34 0.00 0.00 178.44 179.48 1rz4 h LEU 158 N 0.64 0.81 -1.17 2.25 5.85 -1.26 -2.47 115.31 119.96 1rz4 h LEU 158 Ca 0.15 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1rz4 h LEU 158 Cb 0.30 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1rz4 h LEU 158 CO -0.00 0.66 0.17 0.00 -0.34 0.00 0.00 178.44 178.93 1rz4 h ALA 159 N 1.19 1.34 0.00 1.25 0.00 -1.36 -1.15 119.26 120.53 1rz4 h ALA 159 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1rz4 h ALA 159 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1rz4 h ALA 159 CO -0.04 0.48 0.00 0.39 0.00 0.00 0.00 179.25 180.08 1rz4 n GLU 160 N -4.32 0.27 0.00 0.00 -0.58 -0.86 -0.46 120.64 114.69 1rz4 n GLU 160 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1rz4 n GLU 160 Cb 0.18 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1rz4 n GLU 160 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1rz4 n LEU 162 N 0.52 0.00 0.00 -4.62 4.77 -0.44 -2.56 117.00 114.67 1rz4 n LEU 162 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1rz4 n LEU 162 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1rz4 n LEU 162 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1rz4 n GLY 163 N 0.00 1.35 3.38 -0.72 0.00 -1.14 -4.71 105.19 103.36 1rz4 n GLY 163 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1rz4 n GLY 163 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rz4 n ASP 164 N 0.00 -6.42 -4.89 1.61 2.03 0.39 -4.98 116.55 104.29 1rz4 n ASP 164 Ca 0.00 -0.63 -0.29 0.00 0.52 0.00 0.00 54.79 54.38 1rz4 n ASP 164 Cb 0.00 -4.28 -0.02 0.00 -0.72 0.00 0.00 41.12 36.10 1rz4 n ASP 164 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rz4 s LEU 165 N -5.23 3.75 0.85 -2.67 1.43 -0.84 -4.98 118.68 110.99 1rz4 s LEU 165 Ca 0.27 1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.30 1rz4 s LEU 165 Cb -0.07 -3.96 0.10 0.00 0.03 0.00 0.00 46.19 42.29 1rz4 s LEU 165 CO 0.80 -0.47 1.14 -0.94 0.23 0.00 0.00 176.35 177.10 1rz4 s SER 166 N -3.53 4.08 0.34 2.29 1.04 -1.26 -4.80 113.70 111.86 1rz4 s SER 166 Ca 0.50 1.00 0.03 0.00 0.48 0.00 0.00 55.95 57.95 1rz4 s SER 166 Cb -0.10 -1.60 0.61 0.00 0.10 0.00 0.00 66.02 65.03 1rz4 s SER 166 CO 0.37 -2.20 1.92 -0.78 0.98 0.00 0.00 173.24 173.54 1rz4 h ASP 167 N -1.25 0.60 -0.61 7.02 1.82 -1.99 -1.26 116.42 120.74 1rz4 h ASP 167 Ca -0.48 -0.07 -0.05 0.00 -0.39 0.00 0.00 57.03 56.04 1rz4 h ASP 167 Cb 1.31 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 41.14 1rz4 h ASP 167 CO 0.63 0.56 0.20 -1.28 -1.61 0.00 0.00 179.24 177.74 1rz4 h SER 168 N 0.65 0.88 -0.32 2.28 0.87 -2.00 -1.73 113.55 114.18 1rz4 h SER 168 Ca 0.16 -0.20 -0.16 0.00 -1.23 0.00 0.00 61.79 60.36 1rz4 h SER 168 Cb 0.17 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1rz4 h SER 168 CO -0.01 0.84 -0.41 1.56 -0.53 0.00 0.00 176.83 178.28 1rz4 h GLN 169 N 0.87 0.88 -0.70 2.24 4.20 -1.80 -2.94 115.11 117.85 1rz4 h GLN 169 Ca 0.20 -0.47 0.05 0.00 0.06 0.00 0.00 58.65 58.49 1rz4 h GLN 169 Cb 0.27 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 1rz4 h GLN 169 CO -0.01 1.12 0.41 1.25 -0.67 0.00 0.00 178.83 180.93 1rz4 h LEU 170 N 0.71 0.64 -1.55 1.46 5.85 -1.06 -1.31 115.31 120.05 1rz4 h LEU 170 Ca 0.05 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.92 1rz4 h LEU 170 Cb 1.00 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 1rz4 h LEU 170 CO 0.10 0.42 0.49 0.11 -0.34 0.00 0.00 178.44 179.22 1rz4 h LYS 171 N 0.78 0.45 -0.39 1.25 1.79 -1.14 -1.21 116.57 118.10 1rz4 h LYS 171 Ca 0.30 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.74 1rz4 h LYS 171 Cb 0.14 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1rz4 h LYS 171 CO -0.16 0.30 0.21 0.28 -1.08 0.00 0.00 179.45 179.00 1rz4 h VAL 172 N 0.47 1.15 0.00 0.50 2.07 -1.16 -1.17 116.25 118.11 1rz4 h VAL 172 Ca 0.36 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1rz4 h VAL 172 Cb 0.74 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1rz4 h VAL 172 CO -0.12 0.16 0.00 0.79 0.02 0.00 0.00 177.57 178.42 1rz4 n TRP 173 N -4.73 0.00 0.00 1.57 7.02 -0.46 -1.54 117.44 119.30 1rz4 n TRP 173 Ca 0.00 -0.44 0.00 0.00 -1.02 0.00 0.00 57.50 56.04 1rz4 n TRP 173 Cb 0.08 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 28.71 1rz4 n TRP 173 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1rz4 n SER 175 N 0.97 0.00 -0.09 -0.99 2.88 -0.44 -2.56 113.62 113.39 1rz4 n SER 175 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1rz4 n SER 175 Cb 0.34 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 64.09 1rz4 n SER 175 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1rz4 h LYS 176 N 0.00 0.72 -0.48 -1.46 3.64 -1.53 -2.96 116.57 114.50 1rz4 h LYS 176 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1rz4 h LYS 176 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1rz4 h LYS 176 CO 0.00 0.57 0.00 0.66 -2.27 0.00 0.00 179.45 178.41 1rz4 n TYR 177 N -4.37 0.66 -2.28 1.91 4.02 -1.06 -4.98 117.16 111.06 1rz4 n TYR 177 Ca 0.04 -0.51 -0.12 0.00 -0.01 0.00 0.00 57.90 57.31 1rz4 n TYR 177 Cb 0.13 -0.03 -0.00 0.00 -0.02 0.00 0.00 39.34 39.42 1rz4 n TYR 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rz4 n GLY 178 N 0.89 -0.08 3.84 2.72 0.00 -1.12 -5.02 105.19 106.41 1rz4 n GLY 178 Ca 0.16 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1rz4 n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1rz4 s TRP 179 N -2.62 3.71 0.03 1.61 0.51 -1.26 -5.02 118.94 115.91 1rz4 s TRP 179 Ca 0.02 1.04 0.02 0.00 -2.12 0.00 0.00 56.10 55.07 1rz4 s TRP 179 Cb -0.01 -2.33 -0.02 0.00 -0.81 0.00 0.00 33.47 30.30 1rz4 s TRP 179 CO 0.03 0.59 -0.08 -1.54 -0.51 0.00 0.00 176.95 175.44 1rz4 s SER 180 N -1.26 0.89 0.27 2.95 1.04 -1.24 -4.47 113.70 111.88 1rz4 s SER 180 Ca 0.28 -0.43 -0.29 0.00 0.48 0.00 0.00 55.95 55.98 1rz4 s SER 180 Cb -0.17 -0.00 -0.09 0.00 0.10 0.00 0.00 66.02 65.86 1rz4 s SER 180 CO 0.16 -0.12 1.11 0.00 0.98 0.00 0.00 173.24 175.38 1rz4 s ALA 181 N -1.03 3.41 0.00 5.32 0.00 -1.26 -0.52 121.76 127.69 1rz4 s ALA 181 Ca -0.06 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1rz4 s ALA 181 Cb -0.08 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1rz4 s ALA 181 CO 0.00 -0.20 0.00 -0.25 0.00 0.00 0.00 175.76 175.32 1rz4 n ASP 182 N 1.35 0.00 -0.02 0.00 9.92 -1.26 -4.87 116.55 121.67 1rz4 n ASP 182 Ca -0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.27 1rz4 n ASP 182 Cb 0.45 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.86 1rz4 n ASP 182 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1rz4 n GLU 183 N -0.99 1.09 -0.83 -1.24 4.71 -1.26 -5.07 120.64 117.04 1rz4 n GLU 183 Ca 0.00 -0.05 0.10 0.00 -0.01 0.00 0.00 57.16 57.20 1rz4 n GLU 183 Cb 0.00 -1.20 -0.05 0.00 -1.01 0.00 0.00 31.44 29.18 1rz4 n GLU 183 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1rz4 n GLN 186 N -1.95 -1.92 -3.17 3.49 6.02 -1.26 -5.12 117.38 113.46 1rz4 n GLN 186 Ca -0.05 1.57 -0.40 0.00 -0.01 0.00 0.00 57.00 58.11 1rz4 n GLN 186 Cb 0.40 -2.25 -0.06 0.00 1.02 0.00 0.00 30.24 29.34 1rz4 n GLN 186 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1rz4 s ILE 187 N -3.66 5.06 -0.07 5.09 1.01 -0.60 -4.41 121.20 123.63 1rz4 s ILE 187 Ca 0.00 1.10 -0.30 0.00 0.00 0.00 0.00 60.65 61.45 1rz4 s ILE 187 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 1rz4 s ILE 187 CO 0.00 0.15 1.23 0.12 0.00 0.00 0.00 174.94 176.44 1rz4 s PHE 188 N 1.71 3.11 -0.03 3.97 5.36 0.33 -2.31 117.98 130.11 1rz4 s PHE 188 Ca 0.27 1.15 -0.07 0.00 -0.96 0.00 0.00 56.93 57.32 1rz4 s PHE 188 Cb -0.16 -3.45 -0.03 0.00 -0.34 0.00 0.00 43.02 39.04 1rz4 s PHE 188 CO 0.10 -1.46 -0.14 -0.89 -1.46 0.00 0.00 175.22 171.37 1rz4 n ILE 189 N 4.73 1.21 -3.84 3.12 2.08 0.01 -3.71 119.36 122.97 1rz4 n ILE 189 Ca 0.12 0.22 -0.12 0.00 0.56 0.00 0.00 62.75 63.53 1rz4 n ILE 189 Cb 0.46 -1.85 -0.09 0.00 -0.75 0.00 0.00 39.64 37.41 1rz4 n ILE 189 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rz4 s SER 191 N -1.49 5.69 0.13 0.00 1.04 -1.26 -4.37 113.70 113.44 1rz4 s SER 191 Ca -0.13 1.45 -0.13 0.00 0.48 0.00 0.00 55.95 57.61 1rz4 s SER 191 Cb -0.06 -2.38 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 1rz4 s SER 191 CO 0.02 -1.22 1.57 -0.61 0.98 0.00 0.00 173.24 173.97 1rz4 h GLN 192 N -0.56 0.80 0.00 4.02 4.15 -1.98 -1.06 115.11 120.48 1rz4 h GLN 192 Ca -0.44 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 58.68 1rz4 h GLN 192 Cb 1.21 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 1rz4 h GLN 192 CO 0.60 0.89 -0.09 1.05 -1.93 0.00 0.00 178.83 179.35 1rz4 h GLU 193 N 0.63 0.00 0.11 1.69 4.11 -2.01 -2.11 114.58 116.99 1rz4 h GLU 193 Ca 0.12 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.24 1rz4 h GLU 193 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1rz4 h GLU 193 CO 0.03 0.09 -1.60 1.49 0.07 0.00 0.00 179.01 179.09 1rz4 h GLU 194 N 0.00 0.22 0.00 1.06 4.57 -1.89 -3.36 114.58 115.18 1rz4 h GLU 194 Ca -0.00 -0.38 -0.06 0.00 -1.18 0.00 0.00 59.36 57.74 1rz4 h GLU 194 Cb 0.23 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1rz4 h GLU 194 CO 0.01 1.06 -0.30 0.66 -1.18 0.00 0.00 179.01 179.26 1rz4 h SER 195 N 0.06 0.00 0.83 1.04 4.64 -0.56 -3.01 113.55 116.56 1rz4 h SER 195 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1rz4 h SER 195 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1rz4 h SER 195 CO 0.14 0.30 0.00 0.16 -0.87 0.00 0.00 176.83 176.57 1rz4 h ILE 196 N 0.00 0.00 -3.21 0.95 3.07 -1.57 -3.44 117.51 113.31 1rz4 h ILE 196 Ca -0.00 -0.30 -0.53 0.00 1.55 0.00 0.00 64.86 65.58 1rz4 h ILE 196 Cb 0.68 1.09 0.04 0.00 -0.27 0.00 0.00 36.82 38.35 1rz4 h ILE 196 CO 0.04 0.00 0.74 -0.54 -1.05 0.00 0.00 178.15 177.34 1rz4 s LYS 197 N -3.36 4.30 -0.16 0.16 1.02 -1.14 -4.94 119.74 115.63 1rz4 s LYS 197 Ca 0.04 2.19 -0.29 0.00 0.02 0.00 0.00 55.97 57.93 1rz4 s LYS 197 Cb 0.09 -3.17 -0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1rz4 s LYS 197 CO 0.43 -0.41 1.29 -1.25 -0.92 0.00 0.00 175.35 174.49 1rz4 s PRO 198 N 0.27 4.23 -0.08 -1.68 0.04 -1.26 -5.00 135.00 131.52 1rz4 s PRO 198 Ca 0.61 1.70 0.01 0.00 0.04 0.00 0.00 61.00 63.36 1rz4 s PRO 198 Cb -0.40 -3.78 0.02 0.00 0.04 0.00 0.00 34.50 30.39 1rz4 s PRO 198 CO 0.37 -0.71 -0.08 0.15 0.04 0.00 0.00 177.00 176.76 1rz4 s LYS 199 N 3.53 1.38 0.25 4.56 1.02 -1.26 -5.12 119.74 124.09 1rz4 s LYS 199 Ca 0.56 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 56.00 1rz4 s LYS 199 Cb -0.23 -1.33 -0.10 0.00 -0.52 0.00 0.00 37.83 35.66 1rz4 s LYS 199 CO 0.16 -0.13 1.42 -0.80 -0.92 0.00 0.00 175.35 175.08 1rz4 s ASN 200 N 1.20 6.68 0.11 2.83 0.01 -1.26 -4.92 114.94 119.60 1rz4 s ASN 200 Ca -0.05 2.64 -0.11 0.00 -0.71 0.00 0.00 52.86 54.63 1rz4 s ASN 200 Cb -0.14 -2.62 -0.13 0.00 0.41 0.00 0.00 41.25 38.77 1rz4 s ASN 200 CO -0.02 -0.68 1.31 0.40 -1.51 0.00 0.00 177.10 176.60 1rz4 h ILE 201 N 3.54 1.30 -3.88 0.60 5.03 -1.98 -3.45 117.51 118.67 1rz4 h ILE 201 Ca -0.46 -2.05 -0.34 0.00 -0.12 0.00 0.00 64.86 61.89 1rz4 h ILE 201 Cb 1.22 2.07 -0.20 0.00 -3.03 0.00 0.00 36.82 36.87 1rz4 h ILE 201 CO 0.77 0.64 -0.75 -0.69 -0.68 0.00 0.00 178.15 177.44 1rz4 s VAL 202 N -3.65 0.89 0.60 1.67 1.01 -1.26 -4.71 120.40 114.95 1rz4 s VAL 202 Ca -0.09 -1.35 -0.16 0.00 0.00 0.00 0.00 61.98 60.38 1rz4 s VAL 202 Cb 0.09 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1rz4 s VAL 202 CO 0.90 -0.38 1.07 -1.61 0.00 0.00 0.00 175.10 175.07 1rz4 s GLU 203 N -2.04 3.24 -0.04 2.72 0.41 0.77 -5.04 118.70 118.70 1rz4 s GLU 203 Ca -0.02 1.24 -0.01 0.00 -0.41 0.00 0.00 54.97 55.77 1rz4 s GLU 203 Cb -0.08 -2.02 -0.04 0.00 -1.78 0.00 0.00 34.13 30.22 1rz4 s GLU 203 CO 0.01 -0.88 0.03 0.15 -0.49 0.00 0.00 175.26 174.08 1rz4 s LYS 204 N -4.07 2.97 0.72 1.61 1.02 -1.26 -4.62 119.74 116.10 1rz4 s LYS 204 Ca 0.64 -0.47 -0.10 0.00 0.02 0.00 0.00 55.97 56.06 1rz4 s LYS 204 Cb -0.17 -2.79 0.04 0.00 -0.52 0.00 0.00 37.83 34.39 1rz4 s LYS 204 CO 0.37 0.67 1.07 0.96 -0.92 0.00 0.00 175.35 177.51 1rz4 s ILE 205 N -1.03 2.86 0.31 2.17 -4.36 -1.26 -4.97 121.20 114.92 1rz4 s ILE 205 Ca 0.18 0.12 -0.12 0.00 -0.26 0.00 0.00 60.65 60.56 1rz4 s ILE 205 Cb -0.12 -3.25 0.02 0.00 1.25 0.00 0.00 42.46 40.36 1rz4 s ILE 205 CO 0.08 -0.30 0.60 1.51 0.24 0.00 0.00 174.94 177.06 1rz4 s ASP 206 N -4.44 0.14 0.23 4.36 -4.77 -1.26 -5.05 116.67 105.88 1rz4 s ASP 206 Ca 0.59 -1.06 -0.07 0.00 -3.30 0.00 0.00 52.55 48.71 1rz4 s ASP 206 Cb -0.11 0.70 0.38 0.00 -1.09 0.00 0.00 42.92 42.80 1rz4 s ASP 206 CO 0.49 -1.36 1.72 0.15 0.70 0.00 0.00 175.17 176.86 1rz4 h PHE 207 N 2.11 0.36 0.71 2.11 3.57 -1.98 -1.12 116.94 122.70 1rz4 h PHE 207 Ca -0.27 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 1rz4 h PHE 207 Cb 1.25 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.94 1rz4 h PHE 207 CO 0.92 0.02 -0.34 -0.44 -2.23 0.00 0.00 178.31 176.23 1rz4 h ASP 208 N 0.35 -0.81 -0.69 0.41 3.45 -1.98 0.28 116.42 117.44 1rz4 h ASP 208 Ca 0.37 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.84 1rz4 h ASP 208 Cb 0.55 0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.49 1rz4 h ASP 208 CO -0.40 -0.58 0.39 0.77 -1.57 0.00 0.00 179.24 177.85 1rz4 h SER 209 N -0.95 0.85 -0.02 6.45 4.64 -1.93 -1.85 113.55 120.73 1rz4 h SER 209 Ca -0.10 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1rz4 h SER 209 Cb 0.73 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1rz4 h SER 209 CO 0.16 0.69 -0.02 0.58 -0.87 0.00 0.00 176.83 177.36 1rz4 h VAL 210 N 0.94 1.39 -0.19 0.95 2.07 -1.16 -3.06 116.25 117.19 1rz4 h VAL 210 Ca 0.24 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.63 1rz4 h VAL 210 Cb 0.02 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1rz4 h VAL 210 CO -0.04 0.31 0.13 0.77 0.02 0.00 0.00 177.57 178.76 1rz4 h SER 211 N -0.41 0.03 0.15 0.57 4.64 -0.42 -2.08 113.55 116.03 1rz4 h SER 211 Ca 0.00 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rz4 h SER 211 Cb 0.52 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1rz4 h SER 211 CO 0.01 0.02 -0.12 -1.28 -0.87 0.00 0.00 176.83 174.59 1rz4 h SER 212 N 0.04 -0.30 0.00 4.97 0.87 -1.24 -0.18 113.55 117.71 1rz4 h SER 212 Ca 0.09 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1rz4 h SER 212 Cb 0.30 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1rz4 h SER 212 CO -0.00 -0.18 0.00 2.30 -0.53 0.00 0.00 176.83 178.41 1rz4 n ILE 213 N -5.23 1.34 0.00 2.23 -5.35 -0.78 -4.58 119.36 106.98 1rz4 n ILE 213 Ca -0.08 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1rz4 n ILE 213 Cb 0.16 -1.24 0.00 0.00 -1.74 0.00 0.00 39.64 36.82 1rz4 n ILE 213 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rz4 n ALA 215 N 1.27 0.00 0.00 -1.28 0.00 -0.08 -5.11 120.51 115.31 1rz4 n ALA 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rz4 n ALA 215 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1rz4 n ALA 215 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95