#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwd s VAL 3 N 0.00 3.15 -0.19 2.28 1.01 -1.26 -1.70 120.40 123.69 2zwd s VAL 3 Ca 0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 2zwd s VAL 3 Cb 0.00 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2zwd s VAL 3 CO 0.00 0.49 0.44 -0.13 0.00 0.00 0.00 175.10 175.90 2zwd s ARG 4 N 0.77 4.20 0.11 2.72 0.52 0.15 -4.83 118.95 122.59 2zwd s ARG 4 Ca -0.04 0.29 0.07 0.00 -0.52 0.00 0.00 55.73 55.53 2zwd s ARG 4 Cb -0.15 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 2zwd s ARG 4 CO 0.01 -0.05 -0.08 0.15 0.02 0.00 0.00 175.30 175.36 2zwd s LYS 5 N 1.34 2.22 0.14 3.54 1.02 -1.26 -1.52 119.74 125.22 2zwd s LYS 5 Ca 0.21 -1.00 -0.32 0.00 0.02 0.00 0.00 55.97 54.88 2zwd s LYS 5 Cb -0.15 -2.35 -0.12 0.00 -0.52 0.00 0.00 37.83 34.70 2zwd s LYS 5 CO 0.09 0.51 1.78 -1.71 -0.92 0.00 0.00 175.35 175.09 2zwd n ASN 6 N 0.60 3.87 -0.35 2.83 2.85 -1.26 -0.95 115.26 122.85 2zwd n ASN 6 Ca -0.13 1.02 0.24 0.00 -0.11 0.00 0.00 54.58 55.60 2zwd n ASN 6 Cb 0.52 -1.53 0.50 0.00 1.24 0.00 0.00 39.78 40.51 2zwd n ASN 6 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 2zwd h GLN 7 N 7.76 0.36 0.00 1.20 -0.00 -1.12 0.57 115.11 123.88 2zwd h GLN 7 Ca -0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 2zwd h GLN 7 Cb 1.22 -0.08 0.00 0.00 -0.00 0.00 0.00 27.48 28.62 2zwd h GLN 7 CO 0.94 0.24 0.00 0.00 -0.00 0.00 0.00 178.83 180.01 2zwd h ALA 8 N 1.69 1.00 -0.12 0.06 0.00 -1.89 -2.62 119.26 117.38 2zwd h ALA 8 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.58 2zwd h ALA 8 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2zwd h ALA 8 CO -0.42 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.08 2zwd n THR 9 N -2.48 0.17 -2.17 0.00 -2.24 0.19 -5.01 114.28 102.74 2zwd n THR 9 Ca 0.00 -0.58 -0.36 0.00 -2.27 0.00 0.00 64.05 60.84 2zwd n THR 9 Cb 0.16 1.25 0.01 0.00 -2.10 0.00 0.00 70.33 69.65 2zwd n THR 9 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zwd s LEU 10 N -1.50 3.79 0.79 3.22 1.43 -0.99 -5.01 118.68 120.41 2zwd s LEU 10 Ca 0.25 2.29 -0.12 0.00 -1.03 0.00 0.00 54.13 55.53 2zwd s LEU 10 Cb 0.17 -4.50 0.07 0.00 0.03 0.00 0.00 46.19 41.96 2zwd s LEU 10 CO 0.24 -1.28 1.16 0.42 0.23 0.00 0.00 176.35 177.13 2zwd s THR 11 N -1.65 2.31 0.31 5.49 -4.23 -1.26 -4.85 115.64 111.76 2zwd s THR 11 Ca 0.72 0.09 0.03 0.00 -1.18 0.00 0.00 61.69 61.36 2zwd s THR 11 Cb -0.28 -3.10 0.29 0.00 1.34 0.00 0.00 72.50 70.76 2zwd s THR 11 CO 0.31 -0.13 1.89 0.00 -0.54 0.00 0.00 174.62 176.16 2zwd h ALA 12 N -0.97 1.60 -0.25 3.99 0.00 -2.00 -0.69 119.26 120.94 2zwd h ALA 12 Ca -0.46 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 2zwd h ALA 12 Cb 1.31 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2zwd h ALA 12 CO 0.65 0.22 -0.26 0.22 0.00 0.00 0.00 179.25 180.09 2zwd h ASP 13 N 0.93 0.66 -0.99 0.00 -0.00 -1.99 -0.32 116.42 114.70 2zwd h ASP 13 Ca 0.41 -0.48 0.01 0.00 -0.00 0.00 0.00 57.03 56.97 2zwd h ASP 13 Cb 0.37 -0.19 -0.05 0.00 -0.00 0.00 0.00 39.33 39.46 2zwd h ASP 13 CO -0.18 1.01 0.66 -0.33 -0.00 0.00 0.00 179.24 180.40 2zwd h GLU 14 N 0.33 1.31 -0.24 0.28 5.08 -1.82 -1.10 114.58 118.40 2zwd h GLU 14 Ca 0.04 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2zwd h GLU 14 Cb 0.83 -0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2zwd h GLU 14 CO 0.06 0.87 0.11 0.87 -1.00 0.00 0.00 179.01 179.92 2zwd h LYS 15 N 1.35 0.35 -0.65 2.33 1.57 -0.78 -1.63 116.57 119.12 2zwd h LYS 15 Ca 0.36 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.15 2zwd h LYS 15 Cb -0.16 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.04 2zwd h LYS 15 CO -0.08 0.36 0.36 -0.09 -0.57 0.00 0.00 179.45 179.43 2zwd h ARG 16 N 0.26 0.65 -0.12 3.15 2.43 -0.67 -1.58 114.38 118.50 2zwd h ARG 16 Ca 0.08 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.03 2zwd h ARG 16 Cb 0.13 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2zwd h ARG 16 CO -0.01 0.43 -0.70 0.00 -1.51 0.00 0.00 179.97 178.18 2zwd h ARG 17 N 0.67 0.51 -0.22 0.20 3.08 -1.10 -1.57 114.38 115.94 2zwd h ARG 17 Ca 0.29 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2zwd h ARG 17 Cb 0.18 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2zwd h ARG 17 CO -0.18 1.02 0.06 0.35 -1.07 0.00 0.00 179.97 180.16 2zwd h PHE 18 N 0.36 0.37 -0.33 3.04 3.57 -1.03 -1.80 116.94 121.11 2zwd h PHE 18 Ca -0.03 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.44 2zwd h PHE 18 Cb 1.28 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2zwd h PHE 18 CO 0.05 0.44 0.21 0.28 -2.23 0.00 0.00 178.31 177.07 2zwd h VAL 19 N 0.19 1.07 -0.79 1.41 2.07 -1.24 -1.24 116.25 117.72 2zwd h VAL 19 Ca 0.07 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2zwd h VAL 19 Cb 0.25 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2zwd h VAL 19 CO -0.00 0.08 0.44 0.00 0.02 0.00 0.00 177.57 178.11 2zwd h ALA 20 N 1.13 1.01 -0.61 1.67 0.00 -1.21 -0.34 119.26 120.91 2zwd h ALA 20 Ca 0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2zwd h ALA 20 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2zwd h ALA 20 CO -0.03 0.52 0.05 0.00 0.00 0.00 0.00 179.25 179.78 2zwd h ALA 21 N 1.23 0.82 -0.46 0.00 0.00 -1.05 -0.89 119.26 118.90 2zwd h ALA 21 Ca 0.28 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2zwd h ALA 21 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2zwd h ALA 21 CO -0.05 0.62 0.14 0.28 0.00 0.00 0.00 179.25 180.25 2zwd h VAL 22 N 0.95 1.22 -0.17 0.00 2.07 -0.89 -1.74 116.25 117.69 2zwd h VAL 22 Ca 0.18 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 2zwd h VAL 22 Cb 0.50 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2zwd h VAL 22 CO 0.02 0.27 -0.20 -0.07 0.02 0.00 0.00 177.57 177.62 2zwd h LEU 23 N 0.61 0.29 -0.48 2.57 3.38 -0.84 -1.26 115.31 119.58 2zwd h LEU 23 Ca 0.15 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 2zwd h LEU 23 Cb 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2zwd h LEU 23 CO -0.00 0.50 -0.48 -0.08 0.09 0.00 0.00 178.44 178.47 2zwd h GLU 24 N 0.27 0.71 -0.59 1.13 4.57 -0.84 0.06 114.58 119.88 2zwd h GLU 24 Ca 0.05 -0.41 -0.03 0.00 -1.18 0.00 0.00 59.36 57.79 2zwd h GLU 24 Cb 0.51 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2zwd h GLU 24 CO 0.03 1.03 0.26 -0.07 -1.18 0.00 0.00 179.01 179.08 2zwd h LEU 25 N 0.56 0.77 -0.08 1.64 3.38 -0.83 -1.34 115.31 119.41 2zwd h LEU 25 Ca 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2zwd h LEU 25 Cb 1.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2zwd h LEU 25 CO 0.10 0.68 0.01 0.50 0.09 0.00 0.00 178.44 179.82 2zwd h LYS 26 N 0.85 0.14 -1.00 1.13 1.63 -1.00 -0.86 116.57 117.46 2zwd h LYS 26 Ca 0.20 -0.04 0.12 0.00 -0.85 0.00 0.00 60.65 60.09 2zwd h LYS 26 Cb 0.14 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.67 2zwd h LYS 26 CO -0.02 0.35 0.63 -0.09 -3.45 0.00 0.00 179.45 176.87 2zwd h ARG 27 N -0.10 0.95 -0.00 1.90 2.43 -0.64 -1.71 114.38 117.21 2zwd h ARG 27 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2zwd h ARG 27 Cb 0.28 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2zwd h ARG 27 CO 0.00 0.63 -0.04 -1.13 -1.51 0.00 0.00 179.97 177.91 2zwd n SER 28 N -4.61 0.10 0.00 -3.80 3.41 -0.54 -4.89 113.62 103.29 2zwd n SER 28 Ca 0.19 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2zwd n SER 28 Cb 0.36 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2zwd n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zwd n GLY 29 N 1.36 0.98 0.21 5.00 0.00 -0.64 -4.94 105.19 107.15 2zwd n GLY 29 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2zwd n GLY 29 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zwd h ARG 30 N 3.63 0.62 -0.34 1.61 3.08 -1.62 -3.27 114.38 118.10 2zwd h ARG 30 Ca 0.00 -0.48 0.04 0.00 0.07 0.00 0.00 59.98 59.61 2zwd h ARG 30 Cb 0.00 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2zwd h ARG 30 CO 0.00 1.10 0.10 -0.92 -1.07 0.00 0.00 179.97 179.18 2zwd h TYR 31 N 0.44 0.18 0.00 3.04 5.03 -1.44 -1.92 116.97 122.30 2zwd h TYR 31 Ca -0.03 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 2zwd h TYR 31 Cb 1.30 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.55 2zwd h TYR 31 CO 0.06 0.06 -0.04 -0.44 -1.32 0.00 0.00 178.16 176.49 2zwd h ASP 32 N 0.24 0.00 1.05 -2.11 3.45 -1.83 -0.96 116.42 116.25 2zwd h ASP 32 Ca 0.16 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.54 2zwd h ASP 32 Cb 0.15 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 2zwd h ASP 32 CO -0.18 0.04 -0.39 -0.33 -1.57 0.00 0.00 179.24 176.81 2zwd h GLU 33 N 0.00 0.00 -0.58 3.56 4.39 -1.44 -0.90 114.58 119.61 2zwd h GLU 33 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2zwd h GLU 33 Cb 0.09 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2zwd h GLU 33 CO 0.00 0.39 -0.02 0.74 -1.16 0.00 0.00 179.01 178.96 2zwd h PHE 34 N 0.00 1.13 -0.57 4.33 -1.00 -1.17 -1.16 116.94 118.51 2zwd h PHE 34 Ca -0.00 -0.20 -0.01 0.00 2.81 0.00 0.00 57.97 60.57 2zwd h PHE 34 Cb 1.01 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 40.25 2zwd h PHE 34 CO 0.00 1.01 0.32 0.28 -1.61 0.00 0.00 178.31 178.30 2zwd h VAL 35 N 0.94 1.18 -0.36 -0.55 2.07 -1.25 -1.87 116.25 116.40 2zwd h VAL 35 Ca 0.16 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 2zwd h VAL 35 Cb 0.57 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2zwd h VAL 35 CO 0.03 0.19 -0.08 -0.09 0.02 0.00 0.00 177.57 177.65 2zwd h ARG 36 N 0.76 0.69 -0.36 1.57 2.43 -1.05 -1.90 114.38 116.51 2zwd h ARG 36 Ca 0.20 -0.26 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2zwd h ARG 36 Cb 0.03 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 2zwd h ARG 36 CO -0.03 0.84 0.03 1.15 -1.51 0.00 0.00 179.97 180.45 2zwd h THR 37 N 0.49 0.76 -0.44 0.20 2.02 -1.10 -1.23 112.91 113.61 2zwd h THR 37 Ca 0.09 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2zwd h THR 37 Cb 0.58 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2zwd h THR 37 CO 0.03 0.02 0.18 -0.74 0.37 0.00 0.00 175.52 175.39 2zwd h HIS 38 N 0.14 0.66 -0.66 3.16 -0.00 -1.08 -2.19 115.15 115.18 2zwd h HIS 38 Ca 0.18 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2zwd h HIS 38 Cb 0.23 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.41 2zwd h HIS 38 CO -0.23 0.57 0.32 -0.97 -0.00 0.00 0.00 177.93 177.62 2zwd h ASN 39 N 0.57 0.84 -0.59 3.26 -1.24 -1.07 0.12 115.58 117.48 2zwd h ASN 39 Ca 0.15 -0.09 -0.02 0.00 0.71 0.00 0.00 56.30 57.05 2zwd h ASN 39 Cb 0.18 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 2zwd h ASN 39 CO -0.01 0.71 0.30 -0.33 -1.29 0.00 0.00 177.43 176.81 2zwd h GLU 40 N 0.93 0.83 -0.19 6.67 5.08 -0.83 -0.90 114.58 126.17 2zwd h GLU 40 Ca 0.23 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 2zwd h GLU 40 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zwd h GLU 40 CO -0.03 0.66 -0.56 0.74 -1.00 0.00 0.00 179.01 178.82 2zwd h PHE 41 N 0.80 0.73 -0.83 4.33 0.04 -0.81 -1.87 116.94 119.33 2zwd h PHE 41 Ca 0.20 -0.26 0.07 0.00 2.80 0.00 0.00 57.97 60.78 2zwd h PHE 41 Cb 0.08 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 38.03 2zwd h PHE 41 CO -0.01 1.00 0.50 0.82 -0.60 0.00 0.00 178.31 180.03 2zwd h ILE 42 N 0.44 1.00 0.00 -0.55 1.08 -0.69 -0.76 117.51 118.03 2zwd h ILE 42 Ca 0.01 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2zwd h ILE 42 Cb 1.11 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2zwd h ILE 42 CO 0.11 0.16 -0.06 0.23 -0.69 0.00 0.00 178.15 177.90 2zwd n MET 43 N -4.67 0.07 -0.03 2.37 2.81 -0.37 -4.03 117.12 113.26 2zwd n MET 43 Ca 0.12 0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 56.05 2zwd n MET 43 Cb 0.21 -1.57 -0.08 0.00 -0.71 0.00 0.00 33.22 31.07 2zwd n MET 43 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2zwd n SER 44 N -1.68 2.67 -4.61 7.83 3.41 -0.72 -4.94 113.62 115.57 2zwd n SER 44 Ca 0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.25 2zwd n SER 44 Cb 0.36 0.97 -0.03 0.00 -0.26 0.00 0.00 64.21 65.25 2zwd n SER 44 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zwd s ASP 45 N -3.85 5.90 0.17 4.04 -0.00 -0.36 -4.84 116.67 117.73 2zwd s ASP 45 Ca -0.04 1.68 0.08 0.00 -0.00 0.00 0.00 52.55 54.26 2zwd s ASP 45 Cb 0.04 -2.52 -0.04 0.00 -0.00 0.00 0.00 42.92 40.40 2zwd s ASP 45 CO 0.40 -1.64 -0.16 0.42 -0.00 0.00 0.00 175.17 174.19 2zwd s THR 46 N 6.78 1.67 0.16 -1.27 -4.23 -1.13 -4.98 115.64 112.65 2zwd s THR 46 Ca 0.85 -1.95 0.30 0.00 -1.18 0.00 0.00 61.69 59.71 2zwd s THR 46 Cb -0.28 -1.83 0.32 0.00 1.34 0.00 0.00 72.50 72.06 2zwd s THR 46 CO 0.34 -0.42 1.94 0.44 -0.54 0.00 0.00 174.62 176.38 2zwd h ASP 47 N 3.11 0.00 -0.01 3.99 3.32 -1.90 -3.09 116.42 121.84 2zwd h ASP 47 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2zwd h ASP 47 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2zwd h ASP 47 CO 0.54 0.10 -0.21 -1.54 -1.72 0.00 0.00 179.24 176.41 2zwd n SER 48 N -3.26 1.50 -0.29 6.45 3.41 -1.26 -4.90 113.62 115.27 2zwd n SER 48 Ca 0.00 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 2zwd n SER 48 Cb 0.34 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 2zwd n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zwd n GLY 49 N 0.94 6.36 3.66 5.00 0.00 -1.17 -5.10 105.19 114.89 2zwd n GLY 49 Ca 0.06 -1.83 -0.46 0.00 0.00 0.00 0.00 46.02 43.79 2zwd n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zwd n GLU 50 N 0.00 1.98 -3.72 1.61 2.13 -1.26 -4.54 120.64 116.85 2zwd n GLU 50 Ca 0.00 0.71 -0.12 0.00 0.66 0.00 0.00 57.16 58.41 2zwd n GLU 50 Cb 0.00 -2.39 -0.13 0.00 0.27 0.00 0.00 31.44 29.19 2zwd n GLU 50 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2zwd s ARG 51 N 0.01 0.24 0.03 5.31 1.70 -0.63 -2.82 118.95 122.80 2zwd s ARG 51 Ca 0.72 0.60 0.00 0.00 -0.47 0.00 0.00 55.73 56.58 2zwd s ARG 51 Cb -0.68 -0.09 0.00 0.00 -0.57 0.00 0.00 34.95 33.61 2zwd s ARG 51 CO 0.46 -0.17 0.00 2.41 -1.08 0.00 0.00 175.30 176.92 2zwd n THR 52 N 4.31 0.05 0.11 4.99 -1.04 -1.26 -4.36 114.28 117.08 2zwd n THR 52 Ca -0.24 0.02 0.07 0.00 -2.04 0.00 0.00 64.05 61.86 2zwd n THR 52 Cb 0.53 -0.81 0.01 0.00 -1.82 0.00 0.00 70.33 68.24 2zwd n THR 52 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zwd h GLY 53 N 0.00 0.00 -2.43 3.41 0.00 -1.88 -3.29 103.07 98.88 2zwd h GLY 53 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2zwd h GLY 53 CO 0.00 0.00 -0.49 0.30 0.00 0.00 0.00 176.54 176.35 2zwd s HIS 54 N -3.14 1.05 -1.66 5.60 3.76 -1.26 -4.18 115.29 115.45 2zwd s HIS 54 Ca 0.01 -1.27 -0.17 0.00 -0.15 0.00 0.00 55.06 53.48 2zwd s HIS 54 Cb 0.08 -0.40 0.14 0.00 1.11 0.00 0.00 32.58 33.50 2zwd s HIS 54 CO 0.77 -0.75 0.81 2.89 -0.85 0.00 0.00 174.74 177.60 2zwd n ARG 55 N -0.33 -3.60 -3.55 1.40 1.85 -1.26 -4.78 116.66 106.38 2zwd n ARG 55 Ca 0.02 0.41 -0.07 0.00 -1.00 0.00 0.00 57.85 57.21 2zwd n ARG 55 Cb 0.65 -5.14 -0.03 0.00 -1.05 0.00 0.00 32.46 26.89 2zwd n ARG 55 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2zwd s SER 56 N -3.35 -0.28 0.44 2.89 1.04 -1.26 -3.92 113.70 109.27 2zwd s SER 56 Ca 0.69 0.06 0.18 0.00 0.48 0.00 0.00 55.95 57.36 2zwd s SER 56 Cb -0.37 0.28 1.11 0.00 0.10 0.00 0.00 66.02 67.13 2zwd s SER 56 CO 0.91 -0.43 1.92 1.55 0.98 0.00 0.00 173.24 178.17 2zwd h PRO 57 N 2.08 0.34 0.00 4.02 0.13 -1.87 -0.87 132.00 135.84 2zwd h PRO 57 Ca -0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2zwd h PRO 57 Cb 1.20 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zwd h PRO 57 CO 0.28 0.23 0.00 -1.13 -0.23 0.00 0.00 178.00 177.14 2zwd n SER 58 N -4.46 0.00 -0.32 1.44 3.41 -1.26 -3.51 113.62 108.92 2zwd n SER 58 Ca 0.14 -0.46 0.16 0.00 -0.26 0.00 0.00 58.87 58.45 2zwd n SER 58 Cb 0.57 -0.13 0.35 0.00 -0.26 0.00 0.00 64.21 64.73 2zwd n SER 58 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2zwd h PHE 59 N 0.00 0.70 0.06 7.33 3.57 -1.22 0.25 116.94 127.63 2zwd h PHE 59 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zwd h PHE 59 Cb 0.11 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2zwd h PHE 59 CO 0.00 -0.08 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.90 2zwd h LEU 60 N 0.38 -0.06 -1.26 0.59 3.38 -1.81 -2.26 115.31 114.27 2zwd h LEU 60 Ca 0.60 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2zwd h LEU 60 Cb 1.20 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2zwd h LEU 60 CO -0.56 0.65 -0.23 1.55 0.09 0.00 0.00 178.44 179.95 2zwd h PRO 61 N -0.92 0.21 -0.23 1.13 0.13 -1.76 -0.82 132.00 129.74 2zwd h PRO 61 Ca -0.01 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2zwd h PRO 61 Cb 0.61 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2zwd h PRO 61 CO 0.01 0.44 0.10 2.35 -0.23 0.00 0.00 178.00 180.67 2zwd h TRP 62 N 0.20 0.35 0.00 1.56 7.01 -0.57 -1.21 115.95 123.30 2zwd h TRP 62 Ca 0.03 -0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.92 2zwd h TRP 62 Cb 0.52 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.46 2zwd h TRP 62 CO 0.01 0.38 -0.44 0.45 -2.79 0.00 0.00 178.44 176.05 2zwd h HIS 63 N 0.23 0.00 -0.50 2.65 3.86 -1.23 0.12 115.15 120.28 2zwd h HIS 63 Ca 0.08 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2zwd h HIS 63 Cb 0.17 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 2zwd h HIS 63 CO -0.01 0.44 0.26 -0.09 0.86 0.00 0.00 177.93 179.39 2zwd h ARG 64 N 0.00 0.70 -0.19 2.45 2.43 -0.71 -0.07 114.38 119.00 2zwd h ARG 64 Ca -0.00 -0.09 -0.20 0.00 -0.81 0.00 0.00 59.98 58.88 2zwd h ARG 64 Cb 0.83 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2zwd h ARG 64 CO 0.06 0.56 -0.67 -0.09 -1.51 0.00 0.00 179.97 178.32 2zwd h ARG 65 N 0.66 0.78 -0.62 0.20 9.65 -0.93 -1.47 114.38 122.65 2zwd h ARG 65 Ca 0.17 -0.59 0.05 0.00 -1.10 0.00 0.00 59.98 58.51 2zwd h ARG 65 Cb 0.07 0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.71 2zwd h ARG 65 CO -0.03 1.21 0.35 0.35 2.80 0.00 0.00 179.97 184.65 2zwd h PHE 66 N 0.52 0.64 -0.42 2.20 3.57 -0.86 0.39 116.94 122.97 2zwd h PHE 66 Ca -0.03 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2zwd h PHE 66 Cb 1.30 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2zwd h PHE 66 CO 0.09 0.32 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.40 2zwd h LEU 67 N 0.66 0.66 -0.70 0.59 4.07 -0.92 -2.10 115.31 117.57 2zwd h LEU 67 Ca 0.27 -0.15 -0.08 0.00 0.08 0.00 0.00 57.88 57.99 2zwd h LEU 67 Cb 0.14 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 2zwd h LEU 67 CO -0.16 0.74 0.07 -0.07 -1.08 0.00 0.00 178.44 177.95 2zwd h LEU 68 N 0.65 1.04 -0.50 1.67 3.38 -0.38 0.95 115.31 122.12 2zwd h LEU 68 Ca 0.13 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2zwd h LEU 68 Cb 0.43 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2zwd h LEU 68 CO 0.02 1.05 0.29 0.44 0.09 0.00 0.00 178.44 180.33 2zwd h ASP 69 N 1.00 0.47 -0.25 -0.43 3.32 -0.65 0.03 116.42 119.91 2zwd h ASP 69 Ca 0.19 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2zwd h ASP 69 Cb 0.47 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2zwd h ASP 69 CO 0.02 0.33 -0.16 0.15 -1.72 0.00 0.00 179.24 177.86 2zwd h PHE 70 N 0.58 0.64 -0.87 4.55 3.57 -1.00 -1.32 116.94 123.09 2zwd h PHE 70 Ca 0.20 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2zwd h PHE 70 Cb 0.04 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2zwd h PHE 70 CO -0.07 0.83 0.50 1.49 -2.23 0.00 0.00 178.31 178.83 2zwd h GLU 71 N 0.26 1.19 -0.76 1.11 4.81 -0.64 0.15 114.58 120.70 2zwd h GLU 71 Ca 0.05 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 2zwd h GLU 71 Cb 0.68 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2zwd h GLU 71 CO 0.04 0.85 0.29 1.96 -0.73 0.00 0.00 179.01 181.42 2zwd h GLN 72 N 1.21 1.15 -0.54 1.92 4.20 -0.84 0.51 115.11 122.71 2zwd h GLN 72 Ca 0.31 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 2zwd h GLN 72 Cb -0.02 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 2zwd h GLN 72 CO -0.05 0.94 0.01 0.00 -0.67 0.00 0.00 178.83 179.05 2zwd h ALA 73 N 1.20 0.72 -0.41 3.87 0.00 -0.36 -0.95 119.26 123.34 2zwd h ALA 73 Ca 0.25 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zwd h ALA 73 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zwd h ALA 73 CO -0.02 0.54 0.21 -0.07 0.00 0.00 0.00 179.25 179.90 2zwd h LEU 74 N 0.82 0.30 -1.95 0.00 3.38 -0.65 -2.30 115.31 114.91 2zwd h LEU 74 Ca 0.15 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2zwd h LEU 74 Cb 0.52 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2zwd h LEU 74 CO 0.03 0.22 0.00 1.56 0.09 0.00 0.00 178.44 180.34 2zwd h GLN 75 N 0.42 0.00 0.00 1.13 4.20 -0.38 0.41 115.11 120.89 2zwd h GLN 75 Ca 0.17 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2zwd h GLN 75 Cb 0.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2zwd h GLN 75 CO -0.12 0.00 -0.10 0.66 -0.67 0.00 0.00 178.83 178.60 2zwd h SER 76 N 0.00 0.00 0.10 1.46 4.64 -0.60 -2.95 113.55 116.20 2zwd h SER 76 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2zwd h SER 76 Cb 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2zwd h SER 76 CO 0.00 0.10 -2.01 0.52 -0.87 0.00 0.00 176.83 174.57 2zwd n VAL 77 N -3.27 1.73 -3.37 0.95 0.31 -0.04 -4.89 118.33 109.74 2zwd n VAL 77 Ca -0.00 -0.60 -0.11 0.00 -0.01 0.00 0.00 64.34 63.62 2zwd n VAL 77 Cb 0.33 -1.73 -0.09 0.00 -0.91 0.00 0.00 33.84 31.45 2zwd n VAL 77 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zwd s ASP 78 N -6.98 0.46 0.24 4.52 -1.08 -0.17 -5.03 116.67 108.62 2zwd s ASP 78 Ca -0.24 0.11 0.23 0.00 -0.52 0.00 0.00 52.55 52.12 2zwd s ASP 78 Cb 0.07 0.99 0.95 0.00 -1.46 0.00 0.00 42.92 43.47 2zwd s ASP 78 CO 0.73 -0.31 1.70 -1.54 0.52 0.00 0.00 175.17 176.27 2zwd n SER 79 N 5.36 0.63 0.16 -0.34 3.41 -1.12 -1.40 113.62 120.31 2zwd n SER 79 Ca -0.04 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 2zwd n SER 79 Cb 0.50 -0.78 0.43 0.00 -0.26 0.00 0.00 64.21 64.10 2zwd n SER 79 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zwd h SER 80 N 0.00 0.00 -3.46 4.04 4.64 -1.93 -3.47 113.55 113.37 2zwd h SER 80 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2zwd h SER 80 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 2zwd h SER 80 CO 0.00 0.00 0.14 -0.69 -0.87 0.00 0.00 176.83 175.41 2zwd s VAL 81 N -3.28 4.51 0.20 0.95 1.01 -0.50 -4.98 120.40 118.31 2zwd s VAL 81 Ca 0.06 1.61 0.05 0.00 0.00 0.00 0.00 61.98 63.71 2zwd s VAL 81 Cb 0.09 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2zwd s VAL 81 CO 0.54 0.49 -0.07 0.42 0.00 0.00 0.00 175.10 176.48 2zwd s THR 82 N -0.89 1.30 -0.00 3.92 -4.23 -1.26 -4.57 115.64 109.91 2zwd s THR 82 Ca 0.35 -2.09 -0.30 0.00 -1.18 0.00 0.00 61.69 58.47 2zwd s THR 82 Cb -0.22 -2.12 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 2zwd s THR 82 CO 0.24 -0.52 1.26 -0.76 -0.54 0.00 0.00 174.62 174.30 2zwd s LEU 83 N -3.28 4.32 0.67 4.79 1.43 -1.26 -4.95 118.68 120.39 2zwd s LEU 83 Ca 0.23 1.97 -0.09 0.00 -1.03 0.00 0.00 54.13 55.21 2zwd s LEU 83 Cb 0.03 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.70 2zwd s LEU 83 CO 0.06 -0.59 1.02 -2.16 0.23 0.00 0.00 176.35 174.91 2zwd s PRO 84 N 1.92 2.82 0.10 1.29 0.04 -1.26 -4.09 135.00 135.83 2zwd s PRO 84 Ca 0.59 0.25 0.09 0.00 0.04 0.00 0.00 61.00 61.97 2zwd s PRO 84 Cb -0.28 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2zwd s PRO 84 CO 0.25 -0.94 -0.21 1.52 0.04 0.00 0.00 177.00 177.66 2zwd s TYR 85 N -3.22 2.46 -0.41 0.56 -0.85 -0.13 -4.27 117.35 111.48 2zwd s TYR 85 Ca 0.57 -0.31 -0.10 0.00 -0.52 0.00 0.00 57.07 56.71 2zwd s TYR 85 Cb -0.11 -1.34 0.06 0.00 0.38 0.00 0.00 41.96 40.95 2zwd s TYR 85 CO 0.49 0.33 0.26 -0.46 -1.52 0.00 0.00 175.55 174.64 2zwd s TRP 86 N -1.06 3.30 -0.87 -3.49 -0.00 -0.57 -0.49 118.94 115.75 2zwd s TRP 86 Ca 0.16 -1.30 -0.24 0.00 -0.00 0.00 0.00 56.10 54.72 2zwd s TRP 86 Cb -0.10 -2.81 0.05 0.00 -0.00 0.00 0.00 33.47 30.60 2zwd s TRP 86 CO 0.07 -0.78 1.33 0.34 -0.00 0.00 0.00 176.95 177.91 2zwd s ASP 87 N 1.99 6.34 0.08 5.86 -1.08 -1.26 -4.66 116.67 123.94 2zwd s ASP 87 Ca 0.03 -1.02 0.21 0.00 -0.52 0.00 0.00 52.55 51.24 2zwd s ASP 87 Cb -0.22 -2.55 0.85 0.00 -1.46 0.00 0.00 42.92 39.54 2zwd s ASP 87 CO 0.04 -1.63 1.65 -2.67 0.52 0.00 0.00 175.17 173.08 2zwd n TRP 88 N 8.91 0.28 0.18 -5.34 4.27 -1.26 -1.04 117.44 123.44 2zwd n TRP 88 Ca 0.18 0.10 0.05 0.00 -3.89 0.00 0.00 57.50 53.93 2zwd n TRP 88 Cb 0.50 -0.66 0.30 0.00 -1.36 0.00 0.00 31.31 30.08 2zwd n TRP 88 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2zwd h SER 89 N 0.00 0.00 0.00 -0.67 4.64 -1.88 -3.36 113.55 112.28 2zwd h SER 89 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 2zwd h SER 89 Cb 0.38 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.40 2zwd h SER 89 CO 0.00 0.41 -2.34 0.00 -0.87 0.00 0.00 176.83 174.02 2zwd n ALA 90 N -2.30 1.15 -3.15 5.18 0.00 -0.93 -4.40 120.51 116.06 2zwd n ALA 90 Ca -0.00 -1.00 -0.45 0.00 0.00 0.00 0.00 53.44 51.99 2zwd n ALA 90 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 2zwd n ALA 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zwd s ASP 91 N -7.33 7.05 0.00 0.00 1.11 -0.20 -4.78 116.67 112.52 2zwd s ASP 91 Ca -0.37 -3.03 0.06 0.00 0.18 0.00 0.00 52.55 49.39 2zwd s ASP 91 Cb 0.13 -2.30 0.12 0.00 1.07 0.00 0.00 42.92 41.95 2zwd s ASP 91 CO 0.52 -0.59 0.96 -2.11 1.18 0.00 0.00 175.17 175.12 2zwd n ARG 92 N 4.42 1.63 -4.38 8.23 1.85 -1.26 -4.58 116.66 122.57 2zwd n ARG 92 Ca 0.26 -1.42 -0.24 0.00 -1.00 0.00 0.00 57.85 55.45 2zwd n ARG 92 Cb 0.43 -1.14 -0.09 0.00 -1.05 0.00 0.00 32.46 30.61 2zwd n ARG 92 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2zwd s THR 93 N -0.80 2.66 -1.57 8.89 -4.23 -1.26 -4.76 115.64 114.56 2zwd s THR 93 Ca 0.11 -2.07 0.08 0.00 -1.18 0.00 0.00 61.69 58.63 2zwd s THR 93 Cb 0.06 -2.70 0.16 0.00 1.34 0.00 0.00 72.50 71.36 2zwd s THR 93 CO 0.09 -0.26 1.08 0.52 -0.54 0.00 0.00 174.62 175.51 2zwd n VAL 94 N -0.87 0.63 -0.11 2.29 0.31 -1.26 -2.52 118.33 116.80 2zwd n VAL 94 Ca -0.05 0.16 0.08 0.00 -0.01 0.00 0.00 64.34 64.52 2zwd n VAL 94 Cb 0.62 -1.03 0.19 0.00 -0.91 0.00 0.00 33.84 32.71 2zwd n VAL 94 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2zwd n ARG 95 N -1.21 2.58 -1.66 5.55 1.85 -1.26 -4.77 116.66 117.74 2zwd n ARG 95 Ca 0.04 -2.14 -0.46 0.00 -1.00 0.00 0.00 57.85 54.29 2zwd n ARG 95 Cb 0.05 -1.36 -0.04 0.00 -1.05 0.00 0.00 32.46 30.07 2zwd n ARG 95 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zwd n ALA 96 N 0.90 0.88 0.19 2.89 0.00 -1.05 -4.85 120.51 119.47 2zwd n ALA 96 Ca 0.15 0.44 0.16 0.00 0.00 0.00 0.00 53.44 54.19 2zwd n ALA 96 Cb 0.48 -2.26 0.63 0.00 0.00 0.00 0.00 19.45 18.29 2zwd n ALA 96 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zwd h SER 97 N 4.72 0.00 -0.94 0.00 4.64 -1.92 -1.15 113.55 118.91 2zwd h SER 97 Ca -0.45 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.14 2zwd h SER 97 Cb 1.28 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.23 2zwd h SER 97 CO 0.80 0.00 0.41 0.25 -0.87 0.00 0.00 176.83 177.42 2zwd h LEU 98 N 0.00 0.29 -3.20 5.97 5.85 -1.92 -1.65 115.31 120.65 2zwd h LEU 98 Ca 0.13 0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2zwd h LEU 98 Cb 1.29 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.50 2zwd h LEU 98 CO -0.00 -0.11 0.00 0.79 -0.34 0.00 0.00 178.44 178.78 2zwd n TRP 99 N -5.11 1.67 -2.11 1.25 7.02 -0.43 -1.56 117.44 118.16 2zwd n TRP 99 Ca 0.26 -0.63 -0.32 0.00 -1.02 0.00 0.00 57.50 55.79 2zwd n TRP 99 Cb 0.80 -0.33 -0.01 0.00 -2.42 0.00 0.00 31.31 29.35 2zwd n TRP 99 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zwd s ALA 100 N -2.13 3.04 0.38 6.99 0.00 -0.62 -2.86 121.76 126.55 2zwd s ALA 100 Ca 0.51 0.08 0.38 0.00 0.00 0.00 0.00 51.96 52.93 2zwd s ALA 100 Cb 0.35 -3.11 1.99 0.00 0.00 0.00 0.00 23.12 22.35 2zwd s ALA 100 CO 0.22 -0.52 2.16 -1.35 0.00 0.00 0.00 175.76 176.27 2zwd h PRO 101 N 0.28 0.00 -0.04 0.00 0.11 -1.88 -0.59 132.00 129.87 2zwd h PRO 101 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zwd h PRO 101 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zwd h PRO 101 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2zwd n ASP 102 N -2.90 0.96 0.00 -2.05 5.75 -1.26 -4.02 116.55 113.03 2zwd n ASP 102 Ca -0.02 -1.39 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 2zwd n ASP 102 Cb 0.11 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2zwd n ASP 102 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2zwd n PHE 103 N -0.22 0.00 0.95 2.11 -0.00 -0.35 -4.73 117.46 115.21 2zwd n PHE 103 Ca 0.19 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.75 2zwd n PHE 103 Cb 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.71 2zwd n PHE 103 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2zwd n LEU 104 N 0.00 1.81 -0.12 -2.13 4.77 -0.60 -4.47 117.00 116.26 2zwd n LEU 104 Ca 0.00 -0.72 0.02 0.00 -0.03 0.00 0.00 56.01 55.28 2zwd n LEU 104 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2zwd n LEU 104 CO 0.00 0.35 -0.03 0.61 -1.33 0.00 0.00 177.39 176.98 2zwd n GLY 105 N 1.39 -1.79 0.00 -0.72 0.00 -0.50 -4.67 105.19 98.89 2zwd n GLY 105 Ca 0.08 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2zwd n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwd n GLY 106 N -2.23 1.44 3.78 -0.02 0.00 -1.14 -4.29 105.19 102.74 2zwd n GLY 106 Ca -0.00 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 2zwd n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zwd s THR 107 N 1.56 2.78 0.43 2.61 -1.32 -1.26 -4.86 115.64 115.59 2zwd s THR 107 Ca 0.00 0.25 -0.10 0.00 -1.21 0.00 0.00 61.69 60.64 2zwd s THR 107 Cb 0.00 -2.95 -0.06 0.00 -1.51 0.00 0.00 72.50 67.98 2zwd s THR 107 CO 0.00 -0.33 0.79 -0.83 -2.21 0.00 0.00 174.62 172.04 2zwd s GLY 108 N -3.84 1.85 0.79 6.08 0.00 -0.36 -4.45 107.32 107.39 2zwd s GLY 108 Ca 0.62 -0.25 -0.12 0.00 0.00 0.00 0.00 44.72 44.98 2zwd s GLY 108 CO 0.55 -0.05 1.13 1.09 0.00 0.00 0.00 173.10 175.81 2zwd s ARG 109 N -4.08 1.95 0.27 2.90 1.70 0.18 -4.75 118.95 117.13 2zwd s ARG 109 Ca 0.51 1.40 0.06 0.00 -0.47 0.00 0.00 55.73 57.23 2zwd s ARG 109 Cb -0.10 -1.85 0.37 0.00 -0.57 0.00 0.00 34.95 32.81 2zwd s ARG 109 CO 0.35 -1.91 1.65 0.66 -1.08 0.00 0.00 175.30 174.97 2zwd h SER 110 N -1.05 0.27 0.27 -2.89 4.64 -1.94 -0.33 113.55 112.50 2zwd h SER 110 Ca -0.44 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 60.76 2zwd h SER 110 Cb 1.25 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 2zwd h SER 110 CO 0.49 0.71 -0.37 0.71 -0.87 0.00 0.00 176.83 177.49 2zwd h THR 111 N 0.20 0.24 0.00 2.95 1.35 -1.98 -3.37 112.91 112.30 2zwd h THR 111 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2zwd h THR 111 Cb 0.92 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2zwd h THR 111 CO 0.07 0.00 -0.04 -0.90 -0.25 0.00 0.00 175.52 174.40 2zwd n ASP 112 N -5.46 0.72 0.00 5.36 5.75 -1.24 -4.98 116.55 116.70 2zwd n ASP 112 Ca -0.09 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 2zwd n ASP 112 Cb 0.37 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 2zwd n ASP 112 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwd n GLY 113 N -0.22 0.23 3.71 6.12 0.00 -0.14 -4.97 105.19 109.93 2zwd n GLY 113 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2zwd n GLY 113 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zwd s ARG 114 N -1.08 4.28 0.10 1.61 3.52 -1.25 -1.75 118.95 124.38 2zwd s ARG 114 Ca 0.00 2.16 -0.31 0.00 -0.13 0.00 0.00 55.73 57.45 2zwd s ARG 114 Cb 0.00 -3.27 -0.07 0.00 -1.56 0.00 0.00 34.95 30.04 2zwd s ARG 114 CO 0.00 -0.51 1.37 0.08 -0.81 0.00 0.00 175.30 175.43 2zwd s VAL 115 N 1.31 3.41 -0.79 7.11 1.01 -0.41 -0.64 120.40 131.40 2zwd s VAL 115 Ca 0.67 1.00 0.09 0.00 0.00 0.00 0.00 61.98 63.74 2zwd s VAL 115 Cb -0.39 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2zwd s VAL 115 CO 0.30 0.07 0.57 0.23 0.00 0.00 0.00 175.10 176.28 2zwd n MET 116 N 4.07 2.41 -4.31 2.72 0.00 -1.26 -4.05 117.12 116.69 2zwd n MET 116 Ca 0.11 -0.50 -0.19 0.00 0.00 0.00 0.00 57.70 57.13 2zwd n MET 116 Cb 0.43 -1.04 -0.08 0.00 0.00 0.00 0.00 33.22 32.52 2zwd n MET 116 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2zwd s ASP 117 N -1.38 1.63 0.01 7.83 -4.77 -1.26 -4.95 116.67 113.79 2zwd s ASP 117 Ca 0.07 -1.67 0.00 0.00 -3.30 0.00 0.00 52.55 47.65 2zwd s ASP 117 Cb 0.07 0.51 0.00 0.00 -1.09 0.00 0.00 42.92 42.41 2zwd s ASP 117 CO 0.25 -0.99 0.00 0.61 0.70 0.00 0.00 175.17 175.74 2zwd n GLY 118 N -0.62 -1.57 0.13 2.12 0.00 -1.26 -3.90 105.19 100.10 2zwd n GLY 118 Ca 0.04 -1.51 0.13 0.00 0.00 0.00 0.00 46.02 44.67 2zwd n GLY 118 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zwd h PRO 119 N -0.05 0.00 -0.31 1.61 0.11 -1.78 -2.96 132.00 128.61 2zwd h PRO 119 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zwd h PRO 119 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2zwd h PRO 119 CO 0.00 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.98 2zwd n PHE 120 N -2.31 0.40 -1.95 0.65 3.01 -1.26 -4.76 117.46 111.24 2zwd n PHE 120 Ca 0.03 -0.26 -0.40 0.00 1.01 0.00 0.00 57.45 57.83 2zwd n PHE 120 Cb 0.29 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 2zwd n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zwd s ALA 121 N -1.27 3.30 0.41 4.37 0.00 -1.12 -4.63 121.76 122.83 2zwd s ALA 121 Ca 0.31 1.35 0.11 0.00 0.00 0.00 0.00 51.96 53.73 2zwd s ALA 121 Cb 0.18 -3.53 0.94 0.00 0.00 0.00 0.00 23.12 20.71 2zwd s ALA 121 CO 0.25 -0.96 1.99 0.00 0.00 0.00 0.00 175.76 177.04 2zwd h ALA 122 N 2.64 1.90 0.00 0.00 0.00 -1.85 -1.71 119.26 120.24 2zwd h ALA 122 Ca -0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2zwd h ALA 122 Cb 1.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zwd h ALA 122 CO 0.62 -0.01 -0.01 0.66 0.00 0.00 0.00 179.25 180.51 2zwd h SER 123 N 0.50 0.00 0.79 0.00 4.64 -1.90 -1.38 113.55 116.21 2zwd h SER 123 Ca 0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 2zwd h SER 123 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2zwd h SER 123 CO -0.08 0.01 -0.13 0.71 -0.87 0.00 0.00 176.83 176.48 2zwd h THR 124 N 0.00 0.37 0.00 2.95 1.35 -1.66 -3.46 112.91 112.45 2zwd h THR 124 Ca -0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2zwd h THR 124 Cb 0.08 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2zwd h THR 124 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2zwd n GLY 125 N -0.12 0.91 0.61 5.82 0.00 -0.52 -4.91 105.19 106.99 2zwd n GLY 125 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2zwd n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zwd n ASN 126 N 0.00 2.37 -3.14 1.61 3.02 -1.26 -4.72 115.26 113.14 2zwd n ASN 126 Ca 0.00 -1.67 -0.20 0.00 -0.03 0.00 0.00 54.58 52.68 2zwd n ASN 126 Cb 0.00 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 2zwd n ASN 126 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2zwd n TRP 127 N 0.77 -0.43 -2.12 3.10 -0.00 -1.26 -4.85 117.44 112.64 2zwd n TRP 127 Ca 0.09 -3.50 -0.41 0.00 -0.00 0.00 0.00 57.50 53.69 2zwd n TRP 127 Cb 0.37 -0.17 -0.03 0.00 -0.00 0.00 0.00 31.31 31.49 2zwd n TRP 127 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2zwd s PRO 128 N -1.54 4.34 -0.49 5.87 0.04 -1.26 -4.56 135.00 137.39 2zwd s PRO 128 Ca 0.36 2.18 -0.22 0.00 0.04 0.00 0.00 61.00 63.37 2zwd s PRO 128 Cb 0.26 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.70 2zwd s PRO 128 CO -0.10 -0.29 0.75 0.42 0.04 0.00 0.00 177.00 177.82 2zwd s ILE 129 N -0.24 4.68 -0.26 0.56 -1.09 -0.03 -4.86 121.20 119.97 2zwd s ILE 129 Ca 0.56 0.04 -0.09 0.00 -2.23 0.00 0.00 60.65 58.92 2zwd s ILE 129 Cb -0.39 -4.35 -0.12 0.00 -1.58 0.00 0.00 42.46 36.01 2zwd s ILE 129 CO 0.43 -0.83 -0.31 0.59 -1.23 0.00 0.00 174.94 173.60 2zwd n ASN 130 N 6.66 1.90 -4.55 3.58 3.02 -1.26 -4.54 115.26 120.07 2zwd n ASN 130 Ca -0.01 0.21 -0.43 0.00 -0.03 0.00 0.00 54.58 54.32 2zwd n ASN 130 Cb 0.47 -0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 2zwd n ASN 130 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zwd s VAL 131 N -2.48 4.47 0.18 2.41 1.01 -1.26 -4.96 120.40 119.77 2zwd s VAL 131 Ca -0.36 0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 2zwd s VAL 131 Cb 0.13 -4.45 0.03 0.00 0.00 0.00 0.00 36.38 32.09 2zwd s VAL 131 CO 0.48 -0.91 0.51 0.00 0.00 0.00 0.00 175.10 175.18 2zwd s ARG 132 N 3.75 1.32 -0.21 2.72 1.70 -1.26 -4.94 118.95 122.03 2zwd s ARG 132 Ca 0.34 -0.80 0.14 0.00 -0.47 0.00 0.00 55.73 54.94 2zwd s ARG 132 Cb -0.11 0.52 0.48 0.00 -0.57 0.00 0.00 34.95 35.27 2zwd s ARG 132 CO 0.23 -0.56 1.38 0.28 -1.08 0.00 0.00 175.30 175.56 2zwd n VAL 133 N -0.33 2.30 -3.89 4.99 0.31 -1.26 -5.02 118.33 115.43 2zwd n VAL 133 Ca -0.12 -2.28 -0.04 0.00 -0.01 0.00 0.00 64.34 61.90 2zwd n VAL 133 Cb 0.63 -0.27 0.02 0.00 -0.91 0.00 0.00 33.84 33.31 2zwd n VAL 133 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2zwd s ASP 134 N -2.34 0.02 0.27 4.52 -4.77 -1.26 -5.02 116.67 108.09 2zwd s ASP 134 Ca 0.41 -0.74 0.25 0.00 -3.30 0.00 0.00 52.55 49.17 2zwd s ASP 134 Cb 0.35 0.53 0.95 0.00 -1.09 0.00 0.00 42.92 43.66 2zwd s ASP 134 CO 0.04 -1.07 1.75 0.77 0.70 0.00 0.00 175.17 177.36 2zwd h SER 135 N 2.00 0.00 -3.18 2.11 4.64 -2.01 -3.44 113.55 113.67 2zwd h SER 135 Ca -0.28 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.50 2zwd h SER 135 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2zwd h SER 135 CO 0.37 0.00 0.60 -0.13 -0.87 0.00 0.00 176.83 176.80 2zwd s ARG 136 N -3.28 4.41 -0.10 4.77 0.52 -1.26 -4.92 118.95 119.11 2zwd s ARG 136 Ca 0.06 1.67 0.13 0.00 -0.52 0.00 0.00 55.73 57.07 2zwd s ARG 136 Cb 0.10 -3.46 0.37 0.00 0.52 0.00 0.00 34.95 32.49 2zwd s ARG 136 CO 0.47 -0.31 1.29 0.25 0.02 0.00 0.00 175.30 177.01 2zwd n THR 137 N 4.24 1.68 -4.52 0.02 -2.24 -1.26 -4.87 114.28 107.32 2zwd n THR 137 Ca 0.09 -1.55 -0.30 0.00 -2.27 0.00 0.00 64.05 60.02 2zwd n THR 137 Cb 0.47 0.07 -0.12 0.00 -2.10 0.00 0.00 70.33 68.65 2zwd n THR 137 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2zwd s TYR 138 N -2.04 2.60 0.24 4.78 -0.85 -1.26 -0.85 117.35 119.97 2zwd s TYR 138 Ca 0.30 -0.23 -0.30 0.00 -0.52 0.00 0.00 57.07 56.32 2zwd s TYR 138 Cb 0.23 -1.45 -0.10 0.00 0.38 0.00 0.00 41.96 41.02 2zwd s TYR 138 CO 0.10 0.31 1.49 -1.17 -1.52 0.00 0.00 175.55 174.75 2zwd s LEU 139 N -1.66 4.38 0.06 -3.49 2.96 -1.26 -4.90 118.68 114.76 2zwd s LEU 139 Ca 0.16 2.71 0.07 0.00 -0.22 0.00 0.00 54.13 56.84 2zwd s LEU 139 Cb -0.11 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 2zwd s LEU 139 CO 0.07 -0.76 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.03 2zwd s ARG 140 N -0.15 1.13 0.04 1.98 0.52 -1.26 -1.29 118.95 119.93 2zwd s ARG 140 Ca 0.62 -0.96 -0.14 0.00 -0.52 0.00 0.00 55.73 54.74 2zwd s ARG 140 Cb -0.43 -1.25 0.02 0.00 0.52 0.00 0.00 34.95 33.81 2zwd s ARG 140 CO 0.42 0.31 0.30 1.03 0.02 0.00 0.00 175.30 177.38 2zwd s ARG 141 N -1.43 0.81 -0.41 3.54 0.52 -0.72 -3.11 118.95 118.15 2zwd s ARG 141 Ca 0.05 -0.51 0.05 0.00 -0.52 0.00 0.00 55.73 54.79 2zwd s ARG 141 Cb -0.09 0.35 0.18 0.00 0.52 0.00 0.00 34.95 35.91 2zwd s ARG 141 CO 0.02 -0.26 0.38 0.45 0.02 0.00 0.00 175.30 175.92 2zwd n SER 142 N 0.57 -0.49 -4.67 0.23 2.88 -0.11 -1.22 113.62 110.80 2zwd n SER 142 Ca -0.19 -2.44 -0.46 0.00 -1.33 0.00 0.00 58.87 54.46 2zwd n SER 142 Cb 0.59 -0.49 -0.04 0.00 -0.75 0.00 0.00 64.21 63.53 2zwd n SER 142 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2zwd n LEU 143 N 2.62 3.74 -0.09 2.46 4.77 -1.22 -0.73 117.00 128.55 2zwd n LEU 143 Ca 0.28 0.92 -0.01 0.00 -0.03 0.00 0.00 56.01 57.17 2zwd n LEU 143 Cb 0.49 -1.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.14 2zwd n LEU 143 CO 0.09 0.04 -0.01 0.61 -1.33 0.00 0.00 177.39 176.79 2zwd n GLY 144 N 4.54 0.39 0.15 -0.72 0.00 -0.41 -4.92 105.19 104.22 2zwd n GLY 144 Ca 0.22 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2zwd n GLY 144 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zwd h GLY 145 N 0.00 0.49 -0.00 -0.02 0.00 -1.09 -3.38 103.07 99.07 2zwd h GLY 145 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2zwd h GLY 145 CO 0.04 0.64 -0.91 1.44 0.00 0.00 0.00 176.54 177.75 2zwd n SER 146 N -4.29 0.91 -3.70 0.19 7.64 -1.26 -4.86 113.62 108.24 2zwd n SER 146 Ca -0.09 -0.95 -0.12 0.00 1.01 0.00 0.00 58.87 58.72 2zwd n SER 146 Cb 0.59 1.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.69 2zwd n SER 146 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zwd s VAL 147 N -2.82 -0.01 -2.64 0.44 0.11 -1.26 -4.98 120.40 109.25 2zwd s VAL 147 Ca 0.07 0.03 0.26 0.00 -2.93 0.00 0.00 61.98 59.42 2zwd s VAL 147 Cb 0.15 -0.66 0.37 0.00 -1.53 0.00 0.00 36.38 34.71 2zwd s VAL 147 CO 0.79 0.01 1.52 0.00 -3.33 0.00 0.00 175.10 174.09 2zwd n ALA 148 N 3.41 2.59 -3.21 1.54 0.00 -1.26 -4.42 120.51 119.15 2zwd n ALA 148 Ca -0.17 -0.55 -0.13 0.00 0.00 0.00 0.00 53.44 52.60 2zwd n ALA 148 Cb 0.56 -1.01 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 2zwd n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zwd s GLU 149 N -2.04 0.26 0.80 0.00 0.41 -1.26 -4.97 118.70 111.89 2zwd s GLU 149 Ca 0.33 0.35 -0.11 0.00 -0.41 0.00 0.00 54.97 55.13 2zwd s GLU 149 Cb 0.20 0.09 0.07 0.00 -1.78 0.00 0.00 34.13 32.72 2zwd s GLU 149 CO 0.34 -0.05 1.09 -0.51 -0.49 0.00 0.00 175.26 175.64 2zwd s LEU 150 N 0.29 2.67 0.66 1.80 1.43 -1.26 -5.00 118.68 119.27 2zwd s LEU 150 Ca -0.01 1.44 -0.18 0.00 -1.03 0.00 0.00 54.13 54.35 2zwd s LEU 150 Cb -0.03 -4.08 -0.01 0.00 0.03 0.00 0.00 46.19 42.11 2zwd s LEU 150 CO -0.01 -2.01 1.22 -2.65 0.23 0.00 0.00 176.35 173.13 2zwd n PRO 151 N -3.47 0.98 -3.40 1.29 -0.02 -1.26 -5.01 135.00 124.10 2zwd n PRO 151 Ca 0.07 0.39 -0.20 0.00 -2.02 0.00 0.00 63.50 61.75 2zwd n PRO 151 Cb 0.55 -2.46 -0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2zwd n PRO 151 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zwd s THR 152 N -1.47 4.08 0.26 3.45 -4.23 -1.26 -4.11 115.64 112.36 2zwd s THR 152 Ca 0.81 -0.92 -0.03 0.00 -1.18 0.00 0.00 61.69 60.36 2zwd s THR 152 Cb -0.38 -3.43 0.27 0.00 1.34 0.00 0.00 72.50 70.31 2zwd s THR 152 CO 0.42 -0.18 1.90 -0.09 -0.54 0.00 0.00 174.62 176.12 2zwd h ARG 153 N 0.82 1.20 -0.24 3.99 9.65 -1.95 0.46 114.38 128.30 2zwd h ARG 153 Ca -0.46 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.31 2zwd h ARG 153 Cb 1.26 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 29.55 2zwd h ARG 153 CO 0.53 0.79 -0.00 0.00 2.80 0.00 0.00 179.97 184.09 2zwd h ALA 154 N 1.43 1.55 -0.24 2.80 0.00 -1.97 0.19 119.26 123.02 2zwd h ALA 154 Ca 0.42 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2zwd h ALA 154 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zwd h ALA 154 CO -0.15 0.33 -0.14 0.93 0.00 0.00 0.00 179.25 180.22 2zwd h GLU 155 N 0.35 0.53 -0.69 0.00 5.08 -1.71 -2.14 114.58 116.01 2zwd h GLU 155 Ca 0.08 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2zwd h GLU 155 Cb 0.24 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2zwd h GLU 155 CO 0.01 0.80 0.41 0.28 -1.00 0.00 0.00 179.01 179.51 2zwd h VAL 156 N 0.24 1.04 -0.64 3.13 2.07 0.10 -2.01 116.25 120.18 2zwd h VAL 156 Ca 0.05 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2zwd h VAL 156 Cb 0.66 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2zwd h VAL 156 CO 0.04 0.14 0.29 -0.33 0.02 0.00 0.00 177.57 177.73 2zwd h GLU 157 N 0.79 0.92 -0.39 1.57 4.39 -0.58 -0.85 114.58 120.43 2zwd h GLU 157 Ca 0.29 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 2zwd h GLU 157 Cb 0.09 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2zwd h GLU 157 CO -0.14 0.73 0.10 0.66 -1.16 0.00 0.00 179.01 179.20 2zwd h SER 158 N 0.91 0.52 0.02 1.42 4.64 -0.68 -2.23 113.55 118.15 2zwd h SER 158 Ca 0.22 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.33 2zwd h SER 158 Cb 0.13 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2zwd h SER 158 CO -0.03 0.51 -0.58 0.58 -0.87 0.00 0.00 176.83 176.45 2zwd h VAL 159 N 0.56 1.45 -0.05 0.95 2.07 -0.96 -3.11 116.25 117.16 2zwd h VAL 159 Ca 0.13 -2.12 0.01 0.00 0.82 0.00 0.00 66.70 65.54 2zwd h VAL 159 Cb 0.20 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2zwd h VAL 159 CO -0.01 0.61 0.09 -0.07 0.02 0.00 0.00 177.57 178.22 2zwd h LEU 160 N -0.19 0.00 -0.00 2.57 3.38 -1.04 -1.30 115.31 118.72 2zwd h LEU 160 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zwd h LEU 160 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2zwd h LEU 160 CO 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.61 2zwd n ALA 161 N -2.18 2.43 -2.44 1.53 0.00 -0.85 -4.78 120.51 114.22 2zwd n ALA 161 Ca -0.02 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 2zwd n ALA 161 Cb 0.18 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 2zwd n ALA 161 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zwd s ILE 162 N -2.93 4.26 0.13 0.00 1.01 -0.49 -4.92 121.20 118.26 2zwd s ILE 162 Ca 0.16 1.49 0.03 0.00 0.00 0.00 0.00 60.65 62.33 2zwd s ILE 162 Cb 0.19 -4.07 -0.20 0.00 0.01 0.00 0.00 42.46 38.39 2zwd s ILE 162 CO 0.53 -0.25 1.30 0.28 0.00 0.00 0.00 174.94 176.80 2zwd h SER 163 N 8.53 0.19 -3.49 3.58 0.02 -1.89 -3.42 113.55 117.06 2zwd h SER 163 Ca -0.26 -0.18 -0.52 0.00 -0.84 0.00 0.00 61.79 59.99 2zwd h SER 163 Cb 1.10 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2zwd h SER 163 CO 0.99 1.06 0.41 0.00 -1.14 0.00 0.00 176.83 178.16 2zwd s ALA 164 N -2.92 3.27 0.10 3.77 0.00 -1.26 -4.79 121.76 119.93 2zwd s ALA 164 Ca -0.02 0.66 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 2zwd s ALA 164 Cb 0.10 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 2zwd s ALA 164 CO 0.83 -0.16 1.65 -0.92 0.00 0.00 0.00 175.76 177.16 2zwd h TYR 165 N 5.88 0.34 -3.03 0.00 5.03 -1.86 -0.26 116.97 123.07 2zwd h TYR 165 Ca -0.43 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 60.88 2zwd h TYR 165 Cb 1.21 -0.10 -0.08 0.00 1.55 0.00 0.00 36.73 39.31 2zwd h TYR 165 CO 0.65 0.37 0.20 0.34 -1.32 0.00 0.00 178.16 178.40 2zwd s ASP 166 N -5.63 -0.39 0.02 -2.11 -1.08 -1.26 -0.78 116.67 105.45 2zwd s ASP 166 Ca -0.13 -0.35 -0.00 0.00 -0.52 0.00 0.00 52.55 51.54 2zwd s ASP 166 Cb 0.08 0.66 -0.02 0.00 -1.46 0.00 0.00 42.92 42.18 2zwd s ASP 166 CO 0.71 -1.16 -0.02 -0.76 0.52 0.00 0.00 175.17 174.46 2zwd s LEU 167 N -2.85 2.23 0.35 -1.34 1.43 -1.24 -4.90 118.68 112.36 2zwd s LEU 167 Ca 0.07 -0.54 -0.26 0.00 -1.03 0.00 0.00 54.13 52.37 2zwd s LEU 167 Cb -0.03 0.14 -0.13 0.00 0.03 0.00 0.00 46.19 46.20 2zwd s LEU 167 CO -0.02 -0.34 0.88 -2.65 0.23 0.00 0.00 176.35 174.46 2zwd n PRO 168 N 1.43 1.11 -0.29 1.29 -0.02 -1.26 -0.66 135.00 136.60 2zwd n PRO 168 Ca -0.23 0.39 0.01 0.00 -2.02 0.00 0.00 63.50 61.65 2zwd n PRO 168 Cb 0.56 -1.77 0.12 0.00 -0.02 0.00 0.00 33.50 32.38 2zwd n PRO 168 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zwd n PRO 169 N 0.56 2.10 -3.69 0.52 -0.04 -1.26 -4.74 135.00 128.45 2zwd n PRO 169 Ca 0.10 -0.96 -0.22 0.00 -0.04 0.00 0.00 63.50 62.39 2zwd n PRO 169 Cb 0.35 -1.69 0.04 0.00 -0.04 0.00 0.00 33.50 32.16 2zwd n PRO 169 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zwd n TYR 170 N 0.17 -2.01 -2.45 0.54 0.53 0.17 -4.96 117.16 109.14 2zwd n TYR 170 Ca 0.10 0.86 0.00 0.00 -1.02 0.00 0.00 57.90 57.84 2zwd n TYR 170 Cb 0.58 -4.46 0.00 0.00 -1.03 0.00 0.00 39.34 34.43 2zwd n TYR 170 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2zwd n ASN 171 N -3.04 0.00 0.08 7.72 0.23 -1.26 -4.36 115.26 114.63 2zwd n ASN 171 Ca -0.26 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 53.89 2zwd n ASN 171 Cb 0.66 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.77 2zwd n ASN 171 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zwd n SER 172 N 0.00 0.38 -0.41 0.53 3.41 -1.25 -2.15 113.62 114.12 2zwd n SER 172 Ca 0.00 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2zwd n SER 172 Cb 0.00 -0.68 0.42 0.00 -0.26 0.00 0.00 64.21 63.69 2zwd n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zwd n ALA 173 N -1.66 2.81 -1.77 7.33 0.00 -1.26 -4.47 120.51 121.50 2zwd n ALA 173 Ca 0.02 -0.45 -0.37 0.00 0.00 0.00 0.00 53.44 52.65 2zwd n ALA 173 Cb 0.19 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.53 2zwd n ALA 173 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zwd s SER 174 N -2.22 5.79 0.93 0.00 0.01 -0.92 -4.91 113.70 112.38 2zwd s SER 174 Ca 0.31 2.36 -0.14 0.00 1.31 0.00 0.00 55.95 59.79 2zwd s SER 174 Cb 0.20 -2.60 0.18 0.00 0.21 0.00 0.00 66.02 64.01 2zwd s SER 174 CO 0.42 -1.18 1.28 -1.61 0.41 0.00 0.00 173.24 172.56 2zwd s GLU 175 N -2.94 0.84 0.00 12.44 0.41 -1.26 -4.78 118.70 123.40 2zwd s GLU 175 Ca 0.69 -0.42 0.00 0.00 -0.41 0.00 0.00 54.97 54.82 2zwd s GLU 175 Cb -0.30 -1.89 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 2zwd s GLU 175 CO 0.35 -2.27 0.00 0.41 -0.49 0.00 0.00 175.26 173.26 2zwd n GLY 176 N -3.65 0.46 0.16 -1.39 0.00 -1.26 -3.65 105.19 95.85 2zwd n GLY 176 Ca 0.15 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 2zwd n GLY 176 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zwd h PHE 177 N 0.00 -0.27 -0.37 1.61 3.57 -0.94 -2.74 116.94 117.79 2zwd h PHE 177 Ca 0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2zwd h PHE 177 Cb 0.00 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 2zwd h PHE 177 CO 0.00 0.06 0.02 -0.09 -2.23 0.00 0.00 178.31 176.07 2zwd h ARG 178 N -0.64 0.12 0.00 1.11 1.12 -1.19 0.13 114.38 115.02 2zwd h ARG 178 Ca -0.03 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.74 2zwd h ARG 178 Cb 0.46 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 2zwd h ARG 178 CO 0.05 0.08 -0.44 -0.97 -3.11 0.00 0.00 179.97 175.58 2zwd h ASN 179 N 0.12 0.00 -0.00 -3.80 -1.24 -1.82 0.19 115.58 109.03 2zwd h ASN 179 Ca 0.18 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.98 2zwd h ASN 179 Cb 0.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.30 2zwd h ASN 179 CO -0.29 0.44 -0.75 0.45 -1.29 0.00 0.00 177.43 175.99 2zwd h HIS 180 N 0.00 0.88 -0.08 0.67 3.86 -1.03 0.12 115.15 119.57 2zwd h HIS 180 Ca -0.00 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 58.80 2zwd h HIS 180 Cb 1.07 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.40 2zwd h HIS 180 CO 0.00 1.19 -0.01 1.25 0.86 0.00 0.00 177.93 181.21 2zwd h LEU 181 N 0.45 0.15 -0.35 2.43 5.85 -0.58 -3.10 115.31 120.17 2zwd h LEU 181 Ca -0.04 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.38 2zwd h LEU 181 Cb 1.36 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 2zwd h LEU 181 CO 0.15 0.47 0.07 -0.08 -0.34 0.00 0.00 178.44 178.70 2zwd h GLU 182 N -0.17 0.18 0.00 1.25 4.81 -0.62 0.02 114.58 120.05 2zwd h GLU 182 Ca 0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zwd h GLU 182 Cb 0.40 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2zwd h GLU 182 CO 0.01 0.12 0.00 0.41 -0.73 0.00 0.00 179.01 178.82 2zwd n GLY 183 N -1.23 1.14 0.25 1.92 0.00 0.40 -0.81 105.19 106.85 2zwd n GLY 183 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2zwd n GLY 183 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zwd h TRP 184 N 0.00 0.00 -4.07 1.61 4.06 -1.79 -3.41 115.95 112.35 2zwd h TRP 184 Ca 0.00 0.00 -0.56 0.00 2.06 0.00 0.00 58.89 60.39 2zwd h TRP 184 Cb 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 29.16 27.92 2zwd h TRP 184 CO 0.00 0.11 -0.83 1.03 -3.56 0.00 0.00 178.44 175.19 2zwd s ARG 185 N -3.63 1.24 1.29 0.49 1.81 -1.24 -4.97 118.95 113.93 2zwd s ARG 185 Ca 0.01 -1.00 0.00 0.00 -1.72 0.00 0.00 55.73 53.02 2zwd s ARG 185 Cb 0.09 -1.39 0.00 0.00 -0.45 0.00 0.00 34.95 33.20 2zwd s ARG 185 CO 0.60 0.34 0.00 0.41 -0.68 0.00 0.00 175.30 175.97 2zwd n GLY 186 N 1.58 -1.20 0.23 -3.53 0.00 -1.26 -4.25 105.19 96.76 2zwd n GLY 186 Ca -0.18 -1.56 0.16 0.00 0.00 0.00 0.00 46.02 44.43 2zwd n GLY 186 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zwd h VAL 187 N 0.00 0.00 -3.25 1.61 -1.51 -1.91 -3.48 116.25 107.71 2zwd h VAL 187 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2zwd h VAL 187 Cb 0.00 1.08 -0.02 0.00 -2.13 0.00 0.00 31.29 30.22 2zwd h VAL 187 CO 0.00 0.00 -0.42 -3.20 -1.23 0.00 0.00 177.57 172.72 2zwd n ASN 188 N -2.69 -2.94 0.00 4.19 2.85 -1.26 -5.02 115.26 110.39 2zwd n ASN 188 Ca 0.00 0.51 0.00 0.00 -0.11 0.00 0.00 54.58 54.98 2zwd n ASN 188 Cb 0.19 -2.36 0.00 0.00 1.24 0.00 0.00 39.78 38.86 2zwd n ASN 188 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2zwd n LEU 189 N 0.57 0.25 -0.13 1.20 4.77 -1.25 -4.47 117.00 117.93 2zwd n LEU 189 Ca -0.07 0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 2zwd n LEU 189 Cb 0.11 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 2zwd n LEU 189 CO 0.06 -0.24 0.83 -0.74 -1.33 0.00 0.00 177.39 175.97 2zwd h HIS 190 N 0.00 0.68 -0.69 -1.77 6.17 -0.93 -2.81 115.15 115.79 2zwd h HIS 190 Ca 0.00 -0.10 -0.08 0.00 0.71 0.00 0.00 60.37 60.91 2zwd h HIS 190 Cb 0.00 -0.19 -0.03 0.00 2.52 0.00 0.00 27.41 29.72 2zwd h HIS 190 CO 0.00 0.68 0.14 -0.91 0.71 0.00 0.00 177.93 178.54 2zwd h ASN 191 N 0.48 1.08 -0.48 3.26 2.35 -1.21 -2.61 115.58 118.46 2zwd h ASN 191 Ca 0.12 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2zwd h ASN 191 Cb 0.37 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2zwd h ASN 191 CO 0.01 1.05 0.27 -0.09 -1.65 0.00 0.00 177.43 177.02 2zwd h ARG 192 N 1.06 0.69 -0.47 0.81 2.43 -1.74 -1.85 114.38 115.31 2zwd h ARG 192 Ca 0.21 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2zwd h ARG 192 Cb 0.42 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2zwd h ARG 192 CO 0.01 0.52 0.05 0.28 -1.51 0.00 0.00 179.97 179.32 2zwd h VAL 193 N 0.70 1.25 -0.64 0.20 2.07 -1.21 0.19 116.25 118.81 2zwd h VAL 193 Ca 0.18 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.80 2zwd h VAL 193 Cb 0.03 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2zwd h VAL 193 CO -0.03 0.34 0.36 0.45 0.02 0.00 0.00 177.57 178.71 2zwd h HIS 194 N 0.66 0.66 -0.71 1.57 3.86 -1.35 -1.40 115.15 118.44 2zwd h HIS 194 Ca 0.14 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 2zwd h HIS 194 Cb 0.42 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 2zwd h HIS 194 CO 0.03 0.32 0.28 0.28 0.86 0.00 0.00 177.93 179.70 2zwd h VAL 195 N 0.67 1.24 -0.44 2.45 2.07 -0.78 -2.50 116.25 118.96 2zwd h VAL 195 Ca 0.29 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 2zwd h VAL 195 Cb 0.16 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2zwd h VAL 195 CO -0.17 0.31 -0.01 -0.25 0.02 0.00 0.00 177.57 177.47 2zwd h TRP 196 N 1.03 0.86 -0.51 1.57 7.01 -0.02 -3.02 115.95 122.86 2zwd h TRP 196 Ca 0.24 -0.15 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 2zwd h TRP 196 Cb 0.20 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 2zwd h TRP 196 CO 0.02 0.84 0.04 0.28 -2.79 0.00 0.00 178.44 176.83 2zwd h VAL 197 N 0.62 1.26 -0.08 2.65 2.07 -1.19 -1.08 116.25 120.51 2zwd h VAL 197 Ca 0.12 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2zwd h VAL 197 Cb 0.51 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2zwd h VAL 197 CO 0.02 0.36 0.00 0.61 0.02 0.00 0.00 177.57 178.58 2zwd n GLY 198 N -0.46 -1.43 7.00 2.17 0.00 -0.95 -0.94 105.19 110.58 2zwd n GLY 198 Ca 0.01 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2zwd n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwd n GLY 199 N 0.00 1.54 0.25 -0.02 0.00 -1.26 -1.93 105.19 103.77 2zwd n GLY 199 Ca 0.00 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.61 2zwd n GLY 199 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zwd h GLN 200 N 0.00 0.00 0.00 1.61 7.50 -1.90 -1.74 115.11 120.58 2zwd h GLN 200 Ca 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 2zwd h GLN 200 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 2zwd h GLN 200 CO 0.00 0.11 -0.00 0.52 -1.50 0.00 0.00 178.83 177.96 2zwd h MET 201 N 0.00 0.00 -0.21 1.46 2.86 -1.59 -1.00 114.93 116.46 2zwd h MET 201 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zwd h MET 201 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2zwd h MET 201 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.99 2zwd n ALA 202 N -2.15 2.50 -2.69 6.32 0.00 -0.65 -4.69 120.51 119.15 2zwd n ALA 202 Ca -0.03 -0.48 -0.31 0.00 0.00 0.00 0.00 53.44 52.63 2zwd n ALA 202 Cb 0.08 -1.06 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 2zwd n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zwd s THR 203 N -1.73 1.51 0.36 0.00 -4.23 -0.38 -4.95 115.64 106.22 2zwd s THR 203 Ca 0.26 -1.97 0.38 0.00 -1.18 0.00 0.00 61.69 59.18 2zwd s THR 203 Cb 0.14 -2.48 0.40 0.00 1.34 0.00 0.00 72.50 71.90 2zwd s THR 203 CO 0.20 0.00 2.16 1.23 -0.54 0.00 0.00 174.62 177.67 2zwd h GLY 204 N 1.47 0.00 -3.99 3.99 0.00 -1.92 -2.48 103.07 100.14 2zwd h GLY 204 Ca -0.44 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.25 2zwd h GLY 204 CO 0.76 0.00 0.82 3.33 0.00 0.00 0.00 176.54 181.45 2zwd n VAL 205 N -2.99 3.54 0.26 4.60 0.24 -1.26 -3.62 118.33 119.10 2zwd n VAL 205 Ca -0.01 -2.74 0.08 0.00 -2.04 0.00 0.00 64.34 59.63 2zwd n VAL 205 Cb 0.16 -1.02 0.63 0.00 -1.47 0.00 0.00 33.84 32.14 2zwd n VAL 205 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2zwd h SER 206 N 1.80 0.00 0.06 -1.34 4.64 -1.42 -1.44 113.55 115.86 2zwd h SER 206 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 2zwd h SER 206 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2zwd h SER 206 CO 1.49 0.03 0.00 -2.65 -0.87 0.00 0.00 176.83 174.83 2zwd n PRO 207 N -4.48 0.21 0.23 4.77 -0.02 -1.26 -2.17 135.00 132.28 2zwd n PRO 207 Ca -0.03 0.09 0.14 0.00 -2.02 0.00 0.00 63.50 61.68 2zwd n PRO 207 Cb 0.11 -1.50 0.79 0.00 -0.02 0.00 0.00 33.50 32.88 2zwd n PRO 207 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2zwd h ASN 208 N 0.00 0.00 -3.63 2.55 2.35 -1.60 -3.38 115.58 111.87 2zwd h ASN 208 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 2zwd h ASN 208 Cb 0.03 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.27 2zwd h ASN 208 CO 0.00 0.00 -0.17 -0.62 -1.65 0.00 0.00 177.43 174.99 2zwd s ASP 209 N -6.35 6.35 0.64 5.81 -1.08 -0.92 -4.97 116.67 116.15 2zwd s ASP 209 Ca -0.05 0.41 0.30 0.00 -0.52 0.00 0.00 52.55 52.69 2zwd s ASP 209 Cb 0.16 -2.23 1.63 0.00 -1.46 0.00 0.00 42.92 41.02 2zwd s ASP 209 CO 0.60 -0.19 1.95 -0.65 0.52 0.00 0.00 175.17 177.40 2zwd h PRO 210 N 7.93 0.00 0.00 4.34 0.11 -1.88 -0.60 132.00 141.90 2zwd h PRO 210 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zwd h PRO 210 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zwd h PRO 210 CO 0.68 0.00 0.00 -0.24 -0.21 0.00 0.00 178.00 178.23 2zwd h VAL 211 N 0.00 0.00 -0.73 3.15 3.04 -1.92 -2.57 116.25 117.22 2zwd h VAL 211 Ca 0.05 -0.21 0.16 0.00 -1.01 0.00 0.00 66.70 65.69 2zwd h VAL 211 Cb 0.74 1.14 -0.13 0.00 -2.01 0.00 0.00 31.29 31.02 2zwd h VAL 211 CO -0.00 0.00 -0.07 0.15 -1.01 0.00 0.00 177.57 176.64 2zwd h PHE 212 N 0.00 -0.18 -0.48 3.17 3.04 -1.37 -0.74 116.94 120.39 2zwd h PHE 212 Ca 0.00 0.06 -0.10 0.00 3.98 0.00 0.00 57.97 61.91 2zwd h PHE 212 Cb 0.22 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 2zwd h PHE 212 CO 0.00 -0.27 -0.10 -1.49 -2.02 0.00 0.00 178.31 174.43 2zwd h TRP 213 N 0.06 0.96 -0.09 0.41 4.06 -1.68 -0.21 115.95 119.46 2zwd h TRP 213 Ca 0.38 -0.18 -0.20 0.00 2.06 0.00 0.00 58.89 60.95 2zwd h TRP 213 Cb 0.64 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.55 2zwd h TRP 213 CO -0.48 0.92 -0.77 -0.07 -3.56 0.00 0.00 178.44 174.48 2zwd h LEU 214 N 0.78 0.63 0.45 -4.49 4.07 -1.43 0.11 115.31 115.43 2zwd h LEU 214 Ca 0.13 -0.43 -0.02 0.00 0.08 0.00 0.00 57.88 57.64 2zwd h LEU 214 Cb 0.61 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2zwd h LEU 214 CO 0.04 1.19 -0.22 -0.74 -1.08 0.00 0.00 178.44 177.64 2zwd h HIS 215 N 0.35 -0.56 0.00 1.13 -0.00 -1.07 -1.41 115.15 113.58 2zwd h HIS 215 Ca -0.04 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.26 2zwd h HIS 215 Cb 1.37 0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 28.96 2zwd h HIS 215 CO 0.06 -0.30 -0.22 0.45 -0.00 0.00 0.00 177.93 177.92 2zwd h HIS 216 N -0.72 0.00 0.00 5.26 3.86 -0.98 -0.96 115.15 121.62 2zwd h HIS 216 Ca -0.06 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.07 2zwd h HIS 216 Cb 0.52 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2zwd h HIS 216 CO -0.02 0.22 -0.35 0.00 0.86 0.00 0.00 177.93 178.65 2zwd h ALA 217 N 1.78 1.31 0.24 2.45 0.00 -0.61 -0.35 119.26 124.08 2zwd h ALA 217 Ca -0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 54.91 54.26 2zwd h ALA 217 Cb 0.41 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 18.18 2zwd h ALA 217 CO 0.03 0.43 -1.45 -0.92 0.00 0.00 0.00 179.25 177.34 2zwd h TYR 218 N 0.00 1.00 -0.98 0.00 3.20 -0.79 -2.00 116.97 117.40 2zwd h TYR 218 Ca -0.00 -0.72 0.12 0.00 3.14 0.00 0.00 58.73 61.27 2zwd h TYR 218 Cb 0.66 -0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.80 2zwd h TYR 218 CO 0.00 1.56 0.61 0.28 -1.64 0.00 0.00 178.16 178.96 2zwd h VAL 219 N 0.17 0.91 -0.51 1.81 2.07 -1.08 -0.21 116.25 119.41 2zwd h VAL 219 Ca -0.25 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 2zwd h VAL 219 Cb 2.14 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2zwd h VAL 219 CO 0.27 0.18 -0.05 -0.78 0.02 0.00 0.00 177.57 177.21 2zwd h ASP 220 N 0.96 0.88 -0.65 0.57 3.58 -1.04 -1.83 116.42 118.89 2zwd h ASP 220 Ca 0.48 -0.25 -0.05 0.00 0.42 0.00 0.00 57.03 57.64 2zwd h ASP 220 Cb 0.48 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 2zwd h ASP 220 CO -0.27 0.97 0.23 0.50 -2.88 0.00 0.00 179.24 177.79 2zwd h LYS 221 N 0.82 1.00 -0.39 0.28 3.64 -0.60 -2.30 116.57 119.02 2zwd h LYS 221 Ca 0.14 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2zwd h LYS 221 Cb 0.56 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2zwd h LYS 221 CO 0.03 0.86 0.21 -0.07 -2.27 0.00 0.00 179.45 178.21 2zwd h LEU 222 N 0.94 0.47 -0.37 5.20 3.38 -0.64 0.32 115.31 124.61 2zwd h LEU 222 Ca 0.21 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2zwd h LEU 222 Cb 0.26 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2zwd h LEU 222 CO -0.01 0.39 0.10 -0.25 0.09 0.00 0.00 178.44 178.75 2zwd h TRP 223 N 0.54 0.62 -0.82 1.13 7.01 -0.85 -0.42 115.95 123.16 2zwd h TRP 223 Ca 0.14 -0.07 0.02 0.00 2.11 0.00 0.00 58.89 61.08 2zwd h TRP 223 Cb 0.02 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 26.87 2zwd h TRP 223 CO 0.00 0.61 0.54 0.00 -2.79 0.00 0.00 178.44 176.80 2zwd h ALA 224 N 0.94 1.44 -0.40 2.65 0.00 -0.77 -1.36 119.26 121.76 2zwd h ALA 224 Ca 0.12 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2zwd h ALA 224 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zwd h ALA 224 CO 0.00 0.51 -0.18 0.93 0.00 0.00 0.00 179.25 180.50 2zwd h GLU 225 N 1.08 0.84 -0.65 0.00 5.08 -0.59 -2.65 114.58 117.68 2zwd h GLU 225 Ca 0.31 -0.36 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2zwd h GLU 225 Cb -0.08 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2zwd h GLU 225 CO -0.07 1.00 0.41 2.35 -1.00 0.00 0.00 179.01 181.69 2zwd h TRP 226 N 0.65 0.77 -0.97 4.33 7.01 -0.63 -1.02 115.95 126.09 2zwd h TRP 226 Ca 0.09 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.12 2zwd h TRP 226 Cb 0.74 -0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 27.50 2zwd h TRP 226 CO 0.06 0.44 0.64 1.96 -2.79 0.00 0.00 178.44 178.75 2zwd h GLN 227 N 0.81 1.27 -0.36 2.65 4.20 -1.04 -0.99 115.11 121.65 2zwd h GLN 227 Ca 0.26 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 2zwd h GLN 227 Cb 0.00 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 2zwd h GLN 227 CO -0.10 0.84 -0.16 0.00 -0.67 0.00 0.00 178.83 178.75 2zwd h ARG 228 N 1.31 0.66 0.00 1.46 2.47 -1.01 -2.76 114.38 116.52 2zwd h ARG 228 Ca 0.36 -0.23 -0.06 0.00 -1.26 0.00 0.00 59.98 58.78 2zwd h ARG 228 Cb -0.15 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 2zwd h ARG 228 CO -0.08 0.79 -0.31 0.00 0.56 0.00 0.00 179.97 180.94 2zwd h ARG 229 N 0.60 0.00 -2.11 0.04 3.08 -0.25 -3.37 114.38 112.36 2zwd h ARG 229 Ca 0.10 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.57 2zwd h ARG 229 Cb 0.61 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.26 2zwd h ARG 229 CO 0.04 0.31 -0.98 0.72 -1.07 0.00 0.00 179.97 178.99 2zwd n HIS 230 N -3.37 0.46 0.28 3.04 8.25 -0.47 -4.94 115.22 118.48 2zwd n HIS 230 Ca 0.01 -3.67 0.19 0.00 -0.26 0.00 0.00 57.72 53.99 2zwd n HIS 230 Cb 0.51 -0.33 1.02 0.00 1.12 0.00 0.00 29.99 32.32 2zwd n HIS 230 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zwd h PRO 231 N 4.26 0.00 -0.22 -0.41 0.13 -1.69 -2.05 132.00 132.02 2zwd h PRO 231 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zwd h PRO 231 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2zwd h PRO 231 CO 0.53 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.90 2zwd n ASP 232 N -2.82 2.65 -4.58 1.44 5.75 -1.26 -4.88 116.55 112.85 2zwd n ASP 232 Ca -0.02 -1.86 -0.32 0.00 -0.01 0.00 0.00 54.79 52.57 2zwd n ASP 232 Cb 0.07 -0.14 -0.11 0.00 -1.03 0.00 0.00 41.12 39.91 2zwd n ASP 232 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2zwd s SER 233 N -1.66 4.56 0.25 -1.12 0.01 -0.77 -5.13 113.70 109.84 2zwd s SER 233 Ca 0.35 -0.14 -0.10 0.00 1.31 0.00 0.00 55.95 57.36 2zwd s SER 233 Cb 0.20 -1.06 -0.01 0.00 0.21 0.00 0.00 66.02 65.37 2zwd s SER 233 CO 0.30 0.30 0.42 0.00 0.41 0.00 0.00 173.24 174.67 2zwd s ALA 234 N -0.96 0.08 0.19 1.44 0.00 -1.26 -5.00 121.76 116.24 2zwd s ALA 234 Ca 0.16 -1.07 -0.31 0.00 0.00 0.00 0.00 51.96 50.74 2zwd s ALA 234 Cb -0.11 1.13 -0.16 0.00 0.00 0.00 0.00 23.12 23.97 2zwd s ALA 234 CO 0.06 -0.81 0.89 0.98 0.00 0.00 0.00 175.76 176.89 2zwd n TYR 235 N -0.38 0.58 -4.04 0.00 9.36 -1.26 -4.56 117.16 116.87 2zwd n TYR 235 Ca -0.01 0.83 -0.09 0.00 3.32 0.00 0.00 57.90 61.96 2zwd n TYR 235 Cb 0.62 -2.14 -0.11 0.00 -0.63 0.00 0.00 39.34 37.09 2zwd n TYR 235 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2zwd s VAL 236 N -0.65 0.20 0.74 2.97 -7.23 -1.26 -4.72 120.40 110.46 2zwd s VAL 236 Ca 0.69 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 59.42 2zwd s VAL 236 Cb -0.90 -0.84 0.04 0.00 0.56 0.00 0.00 36.38 35.24 2zwd s VAL 236 CO 0.56 -0.71 1.13 -2.16 -0.31 0.00 0.00 175.10 173.61 2zwd s PRO 237 N -2.55 2.53 -0.30 4.82 0.04 -1.26 -4.74 135.00 133.54 2zwd s PRO 237 Ca -0.05 0.34 0.07 0.00 0.04 0.00 0.00 61.00 61.39 2zwd s PRO 237 Cb -0.02 -1.99 0.46 0.00 0.04 0.00 0.00 34.50 32.98 2zwd s PRO 237 CO -0.05 -1.24 1.22 0.25 0.04 0.00 0.00 177.00 177.22 2zwd n THR 238 N -3.12 2.55 0.00 1.26 -2.24 -1.26 -1.07 114.28 110.40 2zwd n THR 238 Ca 0.07 -4.11 0.00 0.00 -2.27 0.00 0.00 64.05 57.74 2zwd n THR 238 Cb 0.59 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2zwd n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zwd n GLY 239 N -0.74 4.60 2.07 3.38 0.00 -1.26 -4.85 105.19 108.39 2zwd n GLY 239 Ca 0.43 -1.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 2zwd n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwd n GLY 240 N -1.39 0.50 3.53 -0.02 0.00 -1.26 -5.03 105.19 101.52 2zwd n GLY 240 Ca 0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2zwd n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zwd s THR 241 N -2.11 5.18 0.36 2.61 2.01 -1.26 -5.05 115.64 117.38 2zwd s THR 241 Ca 0.00 -0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.62 2zwd s THR 241 Cb 0.00 -3.85 -0.11 0.00 0.01 0.00 0.00 72.50 68.55 2zwd s THR 241 CO 0.00 -0.15 1.53 -2.84 -0.69 0.00 0.00 174.62 172.46 2zwd s PRO 242 N 1.98 4.09 0.00 4.92 0.02 -1.26 -2.95 135.00 141.81 2zwd s PRO 242 Ca 0.11 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.73 2zwd s PRO 242 Cb -0.17 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2zwd s PRO 242 CO 0.12 -0.58 0.00 -0.25 -0.33 0.00 0.00 177.00 175.95 2zwd n ASP 243 N 0.85 0.00 -4.29 2.53 8.00 -1.26 -4.96 116.55 117.42 2zwd n ASP 243 Ca 0.03 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.24 2zwd n ASP 243 Cb 0.39 -0.24 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 2zwd n ASP 243 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zwd s VAL 244 N -2.98 1.92 -0.40 2.53 1.01 -1.15 -1.61 120.40 119.71 2zwd s VAL 244 Ca 0.00 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 2zwd s VAL 244 Cb 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2zwd s VAL 244 CO 0.00 0.43 1.13 -0.69 0.00 0.00 0.00 175.10 175.98 2zwd s VAL 245 N -0.67 4.31 0.78 2.92 1.01 -1.26 -4.72 120.40 122.77 2zwd s VAL 245 Ca 0.10 1.42 -0.11 0.00 0.00 0.00 0.00 61.98 63.38 2zwd s VAL 245 Cb -0.09 -4.49 0.06 0.00 0.00 0.00 0.00 36.38 31.86 2zwd s VAL 245 CO 0.00 -0.76 1.09 -1.81 0.00 0.00 0.00 175.10 173.62 2zwd s ASP 246 N 2.22 4.59 0.30 3.32 1.11 -1.26 -4.63 116.67 122.31 2zwd s ASP 246 Ca 0.48 1.39 0.03 0.00 0.18 0.00 0.00 52.55 54.63 2zwd s ASP 246 Cb -0.10 -2.14 0.76 0.00 1.07 0.00 0.00 42.92 42.50 2zwd s ASP 246 CO 0.25 -1.92 1.63 0.25 1.18 0.00 0.00 175.17 176.56 2zwd h LEU 247 N -1.05 -0.07 -3.08 1.23 5.85 -1.43 -0.97 115.31 115.78 2zwd h LEU 247 Ca -0.46 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2zwd h LEU 247 Cb 1.26 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2zwd h LEU 247 CO 0.58 -0.21 0.00 0.59 -0.34 0.00 0.00 178.44 179.06 2zwd n ASN 248 N -5.28 3.91 -4.90 1.25 3.02 -1.26 -1.50 115.26 110.49 2zwd n ASN 248 Ca 0.23 -2.45 -0.29 0.00 -0.03 0.00 0.00 54.58 52.03 2zwd n ASN 248 Cb 0.73 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 2zwd n ASN 248 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zwd s GLU 249 N -1.82 3.63 0.51 3.52 2.02 -0.37 -4.95 118.70 121.24 2zwd s GLU 249 Ca 0.39 -0.06 -0.06 0.00 0.02 0.00 0.00 54.97 55.27 2zwd s GLU 249 Cb 0.26 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 2zwd s GLU 249 CO 0.18 0.33 0.83 0.95 0.02 0.00 0.00 175.26 177.57 2zwd s THR 250 N -1.90 4.84 -0.10 3.63 -4.23 -1.26 -3.86 115.64 112.76 2zwd s THR 250 Ca 0.43 0.32 -0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2zwd s THR 250 Cb -0.11 -3.86 -0.03 0.00 1.34 0.00 0.00 72.50 69.85 2zwd s THR 250 CO 0.27 -0.90 -0.07 -0.04 -0.54 0.00 0.00 174.62 173.34 2zwd s MET 251 N -4.83 3.09 0.57 3.99 1.00 -0.42 -4.95 119.30 117.75 2zwd s MET 251 Ca 0.49 -0.57 -0.18 0.00 0.00 0.00 0.00 55.69 55.43 2zwd s MET 251 Cb -0.10 -2.67 -0.05 0.00 0.00 0.00 0.00 34.83 32.01 2zwd s MET 251 CO 0.47 0.47 1.12 0.15 0.00 0.00 0.00 175.02 177.23 2zwd s LYS 252 N -0.30 3.25 0.10 2.03 1.02 -1.26 -0.37 119.74 124.21 2zwd s LYS 252 Ca 0.04 1.52 0.27 0.00 0.02 0.00 0.00 55.97 57.82 2zwd s LYS 252 Cb -0.13 -2.00 0.83 0.00 -0.52 0.00 0.00 37.83 36.02 2zwd s LYS 252 CO 0.02 -0.91 1.70 -0.35 -0.92 0.00 0.00 175.35 174.89 2zwd n PRO 253 N -1.58 0.15 -0.02 -1.68 -0.04 -1.26 -4.84 135.00 125.72 2zwd n PRO 253 Ca 0.11 0.09 -0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2zwd n PRO 253 Cb 0.51 -1.64 0.13 0.00 -0.04 0.00 0.00 33.50 32.46 2zwd n PRO 253 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zwd h TRP 254 N 0.00 0.70 0.00 0.54 6.55 -1.92 -3.47 115.95 118.35 2zwd h TRP 254 Ca 0.00 -0.17 0.00 0.00 0.95 0.00 0.00 58.89 59.67 2zwd h TRP 254 Cb 0.63 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.77 2zwd h TRP 254 CO 0.00 0.84 0.00 0.09 -1.05 0.00 0.00 178.44 178.32 2zwd n ASN 255 N -4.08 0.00 -0.40 -3.49 3.02 0.50 -4.71 115.26 106.09 2zwd n ASN 255 Ca -0.01 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.58 2zwd n ASN 255 Cb 0.46 -1.34 0.09 0.00 -0.61 0.00 0.00 39.78 38.38 2zwd n ASN 255 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zwd n THR 256 N -2.00 0.84 -4.10 3.41 -2.24 -1.26 -4.67 114.28 104.25 2zwd n THR 256 Ca 0.00 -0.92 -0.14 0.00 -2.27 0.00 0.00 64.05 60.72 2zwd n THR 256 Cb 0.00 0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 68.72 2zwd n THR 256 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zwd s VAL 257 N -0.94 0.57 0.24 2.28 0.11 -1.26 -5.03 120.40 116.37 2zwd s VAL 257 Ca 0.14 -0.90 0.11 0.00 -2.93 0.00 0.00 61.98 58.40 2zwd s VAL 257 Cb 0.08 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.29 2zwd s VAL 257 CO 0.10 -0.25 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.35 2zwd s ARG 258 N -1.25 1.87 0.30 1.54 0.52 -1.26 -1.30 118.95 119.36 2zwd s ARG 258 Ca -0.07 -1.54 0.06 0.00 -0.52 0.00 0.00 55.73 53.67 2zwd s ARG 258 Cb -0.08 -1.95 0.79 0.00 0.52 0.00 0.00 34.95 34.22 2zwd s ARG 258 CO 0.00 0.37 1.72 -1.35 0.02 0.00 0.00 175.30 176.07 2zwd h PRO 259 N 2.49 0.51 -0.79 3.54 0.11 -1.66 1.00 132.00 137.20 2zwd h PRO 259 Ca -0.44 -0.03 0.21 0.00 0.11 0.00 0.00 66.00 65.85 2zwd h PRO 259 Cb 1.24 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2zwd h PRO 259 CO 0.57 0.34 0.55 0.00 -0.21 0.00 0.00 178.00 179.24 2zwd h ALA 260 N 1.70 2.54 -0.00 -0.75 0.00 -1.60 0.81 119.26 121.96 2zwd h ALA 260 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2zwd h ALA 260 Cb 1.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2zwd h ALA 260 CO -0.48 -0.77 -0.03 -0.25 0.00 0.00 0.00 179.25 177.72 2zwd n ASP 261 N -4.37 0.12 0.00 0.00 8.00 0.34 -3.76 116.55 116.89 2zwd n ASP 261 Ca 0.16 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.33 2zwd n ASP 261 Cb 0.77 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 2zwd n ASP 261 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zwd n LEU 262 N -1.18 1.25 0.05 0.64 4.77 0.25 -4.70 117.00 118.09 2zwd n LEU 262 Ca 0.15 -1.25 -0.03 0.00 -0.03 0.00 0.00 56.01 54.84 2zwd n LEU 262 Cb 0.24 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.53 2zwd n LEU 262 CO 0.23 0.31 0.66 -0.07 -1.33 0.00 0.00 177.39 177.20 2zwd h LEU 263 N 0.00 0.39 -8.26 2.23 3.38 -1.57 -3.39 115.31 108.09 2zwd h LEU 263 Ca 0.00 -0.15 -0.74 0.00 0.09 0.00 0.00 57.88 57.07 2zwd h LEU 263 Cb 0.13 -0.11 -0.23 0.00 0.09 0.00 0.00 40.66 40.55 2zwd h LEU 263 CO 0.00 0.72 -0.30 -0.62 0.09 0.00 0.00 178.44 178.33 2zwd s ASP 264 N -6.85 6.16 0.57 -0.43 2.15 -1.26 -4.92 116.67 112.08 2zwd s ASP 264 Ca -0.06 -1.42 0.36 0.00 0.43 0.00 0.00 52.55 51.87 2zwd s ASP 264 Cb 0.13 -2.19 1.64 0.00 -0.30 0.00 0.00 42.92 42.20 2zwd s ASP 264 CO 0.79 -0.69 2.07 1.12 -0.17 0.00 0.00 175.17 178.29 2zwd h HIS 265 N 8.79 0.00 0.00 -5.34 2.07 -1.88 -2.96 115.15 115.82 2zwd h HIS 265 Ca -0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 2zwd h HIS 265 Cb 1.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.09 2zwd h HIS 265 CO 0.66 0.00 0.00 1.79 -3.07 0.00 0.00 177.93 177.31 2zwd h THR 266 N 0.00 0.00 0.00 6.12 1.35 -1.91 0.34 112.91 118.81 2zwd h THR 266 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2zwd h THR 266 Cb 0.36 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2zwd h THR 266 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2zwd h ALA 267 N 2.14 1.00 0.00 6.62 0.00 -1.95 -3.32 119.26 123.75 2zwd h ALA 267 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zwd h ALA 267 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zwd h ALA 267 CO 0.00 0.00 -1.05 0.66 0.00 0.00 0.00 179.25 178.86 2zwd n TYR 268 N -3.07 0.00 -3.52 0.00 4.02 0.11 -5.11 117.16 109.58 2zwd n TYR 268 Ca -0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.78 2zwd n TYR 268 Cb 0.10 -0.04 -0.02 0.00 -0.02 0.00 0.00 39.34 39.36 2zwd n TYR 268 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 2zwd s TYR 269 N -2.02 -0.37 0.35 -0.72 -0.85 -0.25 -4.90 117.35 108.59 2zwd s TYR 269 Ca -0.01 0.19 0.09 0.00 -0.52 0.00 0.00 57.07 56.82 2zwd s TYR 269 Cb 0.00 0.56 -0.06 0.00 0.38 0.00 0.00 41.96 42.84 2zwd s TYR 269 CO 0.03 -0.68 -0.06 0.95 -1.52 0.00 0.00 175.55 174.27 2zwd s THR 270 N -3.33 2.29 0.26 -3.49 -4.23 -0.69 -3.50 115.64 102.94 2zwd s THR 270 Ca 0.05 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 2zwd s THR 270 Cb -0.01 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2zwd s THR 270 CO -0.08 -0.17 0.45 -0.36 -0.54 0.00 0.00 174.62 173.91 2zwd s PHE 271 N -2.60 3.48 0.27 3.99 0.40 -1.26 -0.67 117.98 121.58 2zwd s PHE 271 Ca 0.33 0.32 -0.00 0.00 -0.60 0.00 0.00 56.93 56.98 2zwd s PHE 271 Cb 0.03 -1.85 0.50 0.00 0.51 0.00 0.00 43.02 42.22 2zwd s PHE 271 CO 0.17 0.29 1.83 0.38 0.70 0.00 0.00 175.22 178.60 2zwd h ASP 272 N 1.47 0.88 -3.81 1.36 -0.00 -1.62 -3.42 116.42 111.29 2zwd h ASP 272 Ca -0.49 0.04 -0.14 0.00 -0.00 0.00 0.00 57.03 56.45 2zwd h ASP 272 Cb 1.20 -0.13 -0.25 0.00 -0.00 0.00 0.00 39.33 40.15 2zwd h ASP 272 CO 0.65 0.49 -0.31 0.00 -0.00 0.00 0.00 179.24 180.06 2zwd s ALA 273 N -5.98 -0.87 0.00 4.15 0.00 -1.26 -5.13 121.76 112.66 2zwd s ALA 273 Ca -0.12 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2zwd s ALA 273 Cb 0.21 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2zwd s ALA 273 CO 0.80 -0.17 0.26 -0.11 0.00 0.00 0.00 175.76 176.54