#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcg h PHE 3 N 0.00 1.13 0.02 1.61 3.57 -1.74 -1.75 116.94 119.78 2zcg h PHE 3 Ca 0.00 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2zcg h PHE 3 Cb 0.00 -0.36 -0.05 0.00 2.79 0.00 0.00 35.95 38.33 2zcg h PHE 3 CO 0.00 0.80 -0.33 0.87 -2.23 0.00 0.00 178.31 177.42 2zcg h LYS 4 N 1.14 -0.47 0.11 1.11 1.57 -1.68 -0.65 116.57 117.70 2zcg h LYS 4 Ca 0.28 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2zcg h LYS 4 Cb 0.06 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2zcg h LYS 4 CO -0.04 -0.32 -0.10 0.28 -0.57 0.00 0.00 179.45 178.71 2zcg h VAL 5 N -0.49 0.78 -0.68 0.50 2.07 -1.67 0.11 116.25 116.88 2zcg h VAL 5 Ca 0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.68 2zcg h VAL 5 Cb 0.57 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 2zcg h VAL 5 CO -0.26 0.00 0.28 0.11 0.02 0.00 0.00 177.57 177.72 2zcg h LYS 6 N -0.22 0.46 0.12 1.57 1.57 -1.16 -0.04 116.57 118.87 2zcg h LYS 6 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2zcg h LYS 6 Cb 0.21 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2zcg h LYS 6 CO -0.02 0.30 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.04 2zcg h LEU 7 N 0.47 -0.14 -0.23 2.94 3.38 -0.62 -1.28 115.31 119.83 2zcg h LEU 7 Ca 0.35 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.22 2zcg h LEU 7 Cb 0.44 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2zcg h LEU 7 CO -0.32 0.07 -0.16 -0.33 0.09 0.00 0.00 178.44 177.79 2zcg h GLU 8 N -0.34 -0.15 -0.68 1.13 5.08 -0.25 -0.87 114.58 118.51 2zcg h GLU 8 Ca -0.02 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2zcg h GLU 8 Cb 0.28 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2zcg h GLU 8 CO 0.03 -0.10 0.11 -0.22 -1.00 0.00 0.00 179.01 177.83 2zcg h LYS 9 N -0.15 1.11 -0.04 2.33 3.64 -1.03 -2.75 116.57 119.68 2zcg h LYS 9 Ca 0.13 -0.30 -0.15 0.00 -1.27 0.00 0.00 60.65 59.06 2zcg h LYS 9 Cb 0.35 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2zcg h LYS 9 CO -0.33 1.01 -0.66 -0.09 -2.27 0.00 0.00 179.45 177.12 2zcg h ARG 10 N 1.04 0.18 -0.46 1.90 2.43 -0.94 -2.55 114.38 115.98 2zcg h ARG 10 Ca 0.21 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2zcg h ARG 10 Cb 0.44 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2zcg h ARG 10 CO 0.01 0.78 0.21 -0.09 -1.51 0.00 0.00 179.97 179.37 2zcg h ARG 11 N 0.13 0.67 -0.29 0.20 2.43 -1.06 0.06 114.38 116.52 2zcg h ARG 11 Ca -0.01 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 58.97 2zcg h ARG 11 Cb 1.19 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2zcg h ARG 11 CO 0.10 0.58 -0.18 -0.97 -1.51 0.00 0.00 179.97 177.99 2zcg h ASN 12 N 0.60 0.50 -0.31 -3.80 -1.24 -1.52 0.52 115.58 110.34 2zcg h ASN 12 Ca 0.16 -0.15 -0.18 0.00 0.71 0.00 0.00 56.30 56.84 2zcg h ASN 12 Cb 0.14 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 2zcg h ASN 12 CO -0.02 0.70 -0.50 0.00 -1.29 0.00 0.00 177.43 176.32 2zcg h ALA 13 N 1.35 0.48 -0.00 1.57 0.00 -0.98 -3.37 119.26 118.31 2zcg h ALA 13 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zcg h ALA 13 Cb 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zcg h ALA 13 CO 0.04 0.66 -0.14 0.44 0.00 0.00 0.00 179.25 180.25 2zcg n ILE 14 N -4.03 0.00 -3.25 0.00 -5.35 -0.04 -5.05 119.36 101.63 2zcg n ILE 14 Ca -0.04 -0.43 -0.15 0.00 -0.27 0.00 0.00 62.75 61.86 2zcg n ILE 14 Cb 0.61 1.00 0.08 0.00 -1.74 0.00 0.00 39.64 39.59 2zcg n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zcg n ASN 15 N -1.06 -2.26 -3.92 7.28 4.13 0.18 -5.02 115.26 114.59 2zcg n ASN 15 Ca 0.01 -0.55 -0.09 0.00 1.68 0.00 0.00 54.58 55.62 2zcg n ASN 15 Cb 0.05 -4.60 -0.05 0.00 -1.54 0.00 0.00 39.78 33.64 2zcg n ASN 15 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2zcg s THR 16 N -3.32 0.02 -0.10 3.41 -1.32 -1.25 -4.81 115.64 108.26 2zcg s THR 16 Ca 0.02 -1.24 0.14 0.00 -1.21 0.00 0.00 61.69 59.40 2zcg s THR 16 Cb -0.00 -1.97 0.22 0.00 -1.51 0.00 0.00 72.50 69.23 2zcg s THR 16 CO 0.65 -0.09 1.11 0.00 -2.21 0.00 0.00 174.62 174.07 2zcg s LEU 18 N -2.28 4.38 -0.22 0.00 2.96 -1.26 -1.36 118.68 120.90 2zcg s LEU 18 Ca 0.24 2.48 -0.07 0.00 -0.22 0.00 0.00 54.13 56.57 2zcg s LEU 18 Cb 0.21 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.33 2zcg s LEU 18 CO 0.02 -0.97 0.06 0.00 -1.32 0.00 0.00 176.35 174.14 2zcg s ILE 20 N 1.07 5.25 0.07 0.00 1.01 -0.27 -0.16 121.20 128.17 2zcg s ILE 20 Ca 0.04 0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.75 2zcg s ILE 20 Cb -0.14 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 2zcg s ILE 20 CO 0.03 0.21 0.96 -0.83 0.00 0.00 0.00 174.94 175.31 2zcg s GLY 21 N 1.67 2.96 -0.58 6.18 0.00 0.25 -1.57 107.32 116.23 2zcg s GLY 21 Ca 0.11 0.55 0.04 0.00 0.00 0.00 0.00 44.72 45.42 2zcg s GLY 21 CO 0.10 1.52 0.36 -2.27 0.00 0.00 0.00 173.10 172.82 2zcg s LEU 22 N 0.36 4.13 -0.68 0.66 2.96 0.24 -4.38 118.68 121.96 2zcg s LEU 22 Ca 0.48 -3.32 0.05 0.00 -0.22 0.00 0.00 54.13 51.13 2zcg s LEU 22 Cb -0.22 -1.48 0.20 0.00 0.50 0.00 0.00 46.19 45.19 2zcg s LEU 22 CO 0.29 -0.17 0.60 0.47 -1.32 0.00 0.00 176.35 176.22 2zcg n ASP 23 N 2.67 3.36 -4.69 3.68 10.43 -1.26 -3.93 116.55 126.80 2zcg n ASP 23 Ca 0.13 -3.31 -0.42 0.00 2.57 0.00 0.00 54.79 53.76 2zcg n ASP 23 Cb 0.35 -0.73 -0.03 0.00 1.84 0.00 0.00 41.12 42.55 2zcg n ASP 23 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 2zcg s PRO 24 N -1.90 4.38 0.52 -0.24 0.02 -1.26 -4.97 135.00 131.55 2zcg s PRO 24 Ca 0.31 1.63 0.03 0.00 0.02 0.00 0.00 61.00 62.99 2zcg s PRO 24 Cb 0.04 -3.52 0.03 0.00 0.02 0.00 0.00 34.50 31.06 2zcg s PRO 24 CO -0.10 -0.38 0.73 0.16 -0.33 0.00 0.00 177.00 177.08 2zcg s ASP 25 N 1.35 5.36 0.46 2.53 3.84 -1.26 -4.83 116.67 124.12 2zcg s ASP 25 Ca 0.55 -0.10 0.13 0.00 -0.00 0.00 0.00 52.55 53.14 2zcg s ASP 25 Cb -0.24 -0.83 1.08 0.00 -1.38 0.00 0.00 42.92 41.55 2zcg s ASP 25 CO 0.23 -1.06 2.06 -0.08 -0.00 0.00 0.00 175.17 176.31 2zcg h GLU 26 N 0.19 0.28 -0.08 2.11 4.81 -1.95 -0.26 114.58 119.67 2zcg h GLU 26 Ca -0.42 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 58.67 2zcg h GLU 26 Cb 1.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2zcg h GLU 26 CO 0.51 0.19 -0.52 -0.22 -0.73 0.00 0.00 179.01 178.23 2zcg h LYS 27 N 0.29 0.22 -0.46 1.92 3.64 -1.99 -1.22 116.57 118.98 2zcg h LYS 27 Ca 0.15 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2zcg h LYS 27 Cb 0.22 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2zcg h LYS 27 CO -0.03 0.69 0.13 -0.44 -2.27 0.00 0.00 179.45 177.53 2zcg h ASP 28 N 0.18 0.68 0.40 4.20 3.32 -1.43 -1.43 116.42 122.33 2zcg h ASP 28 Ca 0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2zcg h ASP 28 Cb 0.98 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2zcg h ASP 28 CO 0.08 0.72 -0.19 0.40 -1.72 0.00 0.00 179.24 178.52 2zcg h ILE 29 N 0.61 0.58 -0.57 0.35 1.08 -1.30 0.09 117.51 118.36 2zcg h ILE 29 Ca 0.15 -0.38 0.07 0.00 -0.39 0.00 0.00 64.86 64.31 2zcg h ILE 29 Cb 0.29 0.76 -0.06 0.00 -3.07 0.00 0.00 36.82 34.74 2zcg h ILE 29 CO -0.00 0.07 0.25 -0.33 -0.69 0.00 0.00 178.15 177.45 2zcg h GLU 30 N -0.76 0.46 -0.52 2.37 5.08 -1.24 0.09 114.58 120.05 2zcg h GLU 30 Ca -0.05 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2zcg h GLU 30 Cb 0.52 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2zcg h GLU 30 CO 0.09 0.30 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.48 2zcg h ASN 31 N 0.47 0.92 -0.53 1.42 2.35 -1.18 -0.15 115.58 118.88 2zcg h ASN 31 Ca 0.27 -0.31 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2zcg h ASN 31 Cb 0.26 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 2zcg h ASN 31 CO -0.23 1.01 0.33 0.15 -1.65 0.00 0.00 177.43 177.04 2zcg h PHE 32 N 0.80 0.62 0.05 1.19 3.57 -0.64 -0.07 116.94 122.47 2zcg h PHE 32 Ca 0.15 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2zcg h PHE 32 Cb 0.54 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2zcg h PHE 32 CO 0.04 0.37 -0.02 1.98 -2.23 0.00 0.00 178.31 178.45 2zcg h MET 33 N 0.66 -0.07 -0.28 1.11 4.05 -0.55 0.04 114.93 119.90 2zcg h MET 33 Ca 0.21 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.67 2zcg h MET 33 Cb -0.02 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 2zcg h MET 33 CO -0.07 -0.04 0.06 -0.22 0.23 0.00 0.00 176.91 176.86 2zcg h LYS 34 N -0.07 0.16 -0.29 0.39 3.64 -0.85 -1.01 116.57 118.54 2zcg h LYS 34 Ca -0.01 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2zcg h LYS 34 Cb 0.05 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2zcg h LYS 34 CO 0.01 0.10 -0.14 -0.91 -2.27 0.00 0.00 179.45 176.24 2zcg h ASN 35 N 0.16 0.49 -0.29 4.20 -0.26 -0.89 -0.81 115.58 118.17 2zcg h ASN 35 Ca 0.13 -0.13 -0.08 0.00 -0.56 0.00 0.00 56.30 55.65 2zcg h ASN 35 Cb 0.13 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2zcg h ASN 35 CO -0.17 0.66 -0.14 -0.33 -1.06 0.00 0.00 177.43 176.39 2zcg h GLU 36 N 0.46 0.60 -0.72 0.81 4.39 -0.68 -2.94 114.58 116.50 2zcg h GLU 36 Ca 0.08 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 2zcg h GLU 36 Cb 0.52 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2zcg h GLU 36 CO 0.03 0.84 0.26 0.87 -1.16 0.00 0.00 179.01 179.85 2zcg h LYS 37 N 0.35 1.10 -0.13 2.33 1.57 -0.87 0.10 116.57 121.02 2zcg h LYS 37 Ca 0.06 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2zcg h LYS 37 Cb 0.66 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2zcg h LYS 37 CO 0.04 0.91 0.00 0.39 -0.57 0.00 0.00 179.45 180.22 2zcg n GLU 38 N -4.27 1.38 -1.09 3.15 1.02 -0.34 -4.03 120.64 116.46 2zcg n GLU 38 Ca 0.06 -0.58 0.02 0.00 -0.02 0.00 0.00 57.16 56.64 2zcg n GLU 38 Cb 0.20 -1.25 0.01 0.00 -0.02 0.00 0.00 31.44 30.39 2zcg n GLU 38 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zcg n ASN 39 N -0.12 0.53 -2.62 1.62 3.02 -0.89 -5.01 115.26 111.79 2zcg n ASN 39 Ca 0.11 -1.98 -0.21 0.00 -0.03 0.00 0.00 54.58 52.48 2zcg n ASN 39 Cb 0.17 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2zcg n ASN 39 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2zcg n ASN 40 N 0.29 -5.74 -3.71 6.41 5.15 -1.03 -3.37 115.26 113.25 2zcg n ASN 40 Ca 0.02 -0.09 -0.25 0.00 -0.60 0.00 0.00 54.58 53.66 2zcg n ASN 40 Cb 0.95 -4.74 0.06 0.00 -0.53 0.00 0.00 39.78 35.52 2zcg n ASN 40 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2zcg n TYR 41 N -4.10 -2.54 -0.20 1.20 4.02 0.30 -4.89 117.16 110.94 2zcg n TYR 41 Ca -0.19 0.96 -0.03 0.00 -0.01 0.00 0.00 57.90 58.63 2zcg n TYR 41 Cb 0.66 -4.61 0.08 0.00 -0.02 0.00 0.00 39.34 35.44 2zcg n TYR 41 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2zcg h ASN 42 N -2.35 0.46 0.39 7.72 -0.00 -1.80 -0.87 115.58 119.12 2zcg h ASN 42 Ca -0.58 0.03 -0.21 0.00 -0.00 0.00 0.00 56.30 55.55 2zcg h ASN 42 Cb 1.37 -0.06 -0.00 0.00 -0.00 0.00 0.00 38.32 39.63 2zcg h ASN 42 CO 0.60 0.30 -0.87 0.78 -0.00 0.00 0.00 177.43 178.24 2zcg h ASN 43 N 0.59 0.43 -0.53 1.15 2.35 -1.91 -2.64 115.58 115.03 2zcg h ASN 43 Ca 0.26 -0.33 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2zcg h ASN 43 Cb 0.16 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2zcg h ASN 43 CO -0.17 1.11 0.04 0.40 -1.65 0.00 0.00 177.43 177.16 2zcg h ILE 44 N 0.20 1.26 -0.81 2.81 2.04 -1.84 0.51 117.51 121.67 2zcg h ILE 44 Ca -0.06 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 2zcg h ILE 44 Cb 1.49 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 2zcg h ILE 44 CO 0.14 0.37 0.43 0.11 0.00 0.00 0.00 178.15 179.21 2zcg h LYS 45 N 0.79 1.14 -0.42 2.37 1.57 -1.16 -0.97 116.57 119.89 2zcg h LYS 45 Ca 0.15 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2zcg h LYS 45 Cb 0.48 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2zcg h LYS 45 CO 0.02 0.85 0.12 0.87 -0.57 0.00 0.00 179.45 180.73 2zcg h LYS 46 N 1.14 0.66 -0.69 3.15 1.57 -1.07 -2.92 116.57 118.42 2zcg h LYS 46 Ca 0.29 -0.15 0.12 0.00 -1.87 0.00 0.00 60.65 59.04 2zcg h LYS 46 Cb 0.05 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.18 2zcg h LYS 46 CO -0.04 0.66 0.25 -0.91 -0.57 0.00 0.00 179.45 178.84 2zcg h ASN 47 N 0.54 0.23 0.53 0.86 2.35 -0.31 -2.07 115.58 117.71 2zcg h ASN 47 Ca 0.13 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2zcg h ASN 47 Cb 0.29 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2zcg h ASN 47 CO -0.00 0.11 0.00 0.18 -1.65 0.00 0.00 177.43 176.06 2zcg n LEU 48 N -5.01 0.00 -1.07 1.61 4.77 -0.42 -2.49 117.00 114.38 2zcg n LEU 48 Ca 0.12 0.40 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 2zcg n LEU 48 Cb 0.35 -0.40 0.16 0.00 -2.33 0.00 0.00 43.42 41.20 2zcg n LEU 48 CO 0.19 -0.14 0.67 0.29 -1.33 0.00 0.00 177.39 177.07 2zcg n LYS 49 N -1.40 2.42 -3.38 3.23 5.02 -0.78 -4.95 118.16 118.32 2zcg n LYS 49 Ca 0.07 -2.13 -0.35 0.00 -2.02 0.00 0.00 58.31 53.88 2zcg n LYS 49 Cb 0.19 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 2zcg n LYS 49 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zcg s GLU 50 N -1.71 3.95 0.17 1.97 0.41 -1.04 -5.01 118.70 117.44 2zcg s GLU 50 Ca 0.34 0.45 -0.15 0.00 -0.41 0.00 0.00 54.97 55.20 2zcg s GLU 50 Cb 0.22 -2.91 0.10 0.00 -1.78 0.00 0.00 34.13 29.75 2zcg s GLU 50 CO 0.31 0.47 1.75 -0.22 -0.49 0.00 0.00 175.26 177.08 2zcg h LYS 51 N 3.49 0.29 -0.02 1.61 3.64 -1.92 -3.25 116.57 120.41 2zcg h LYS 51 Ca -0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2zcg h LYS 51 Cb 1.19 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2zcg h LYS 51 CO 0.66 0.19 -0.05 0.66 -2.27 0.00 0.00 179.45 178.64 2zcg n TYR 52 N -5.02 0.00 0.25 1.91 4.01 -1.26 -3.43 117.16 113.62 2zcg n TYR 52 Ca 0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.86 2zcg n TYR 52 Cb 0.16 -0.02 0.63 0.00 -0.31 0.00 0.00 39.34 39.80 2zcg n TYR 52 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2zcg h ILE 53 N 2.73 0.88 0.00 -0.72 2.10 -1.87 -1.28 117.51 119.35 2zcg h ILE 53 Ca 0.00 -0.48 0.00 0.00 1.08 0.00 0.00 64.86 65.46 2zcg h ILE 53 Cb 0.62 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 2zcg h ILE 53 CO 0.00 0.13 0.00 0.59 -1.08 0.00 0.00 178.15 177.79 2zcg n ASN 54 N -4.08 0.00 -0.22 2.19 3.02 -1.22 -3.24 115.26 111.71 2zcg n ASN 54 Ca -0.02 -0.40 0.02 0.00 -0.03 0.00 0.00 54.58 54.15 2zcg n ASN 54 Cb 0.21 -0.09 0.04 0.00 -0.61 0.00 0.00 39.78 39.34 2zcg n ASN 54 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zcg n ASN 55 N -1.09 1.93 -4.81 6.41 4.13 -0.49 -5.05 115.26 116.30 2zcg n ASN 55 Ca 0.12 -1.64 -0.33 0.00 1.68 0.00 0.00 54.58 54.41 2zcg n ASN 55 Cb 0.09 -0.05 -0.05 0.00 -1.54 0.00 0.00 39.78 38.23 2zcg n ASN 55 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2zcg s VAL 56 N -0.72 4.08 0.09 2.41 -7.23 -1.20 -4.98 120.40 112.85 2zcg s VAL 56 Ca 0.07 1.29 -0.08 0.00 -1.81 0.00 0.00 61.98 61.46 2zcg s VAL 56 Cb 0.04 -3.52 -0.24 0.00 0.56 0.00 0.00 36.38 33.22 2zcg s VAL 56 CO 0.06 -0.29 1.20 0.28 -0.31 0.00 0.00 175.10 176.04 2zcg h SER 57 N 1.70 0.62 -3.25 4.85 0.02 -1.91 -3.42 113.55 112.15 2zcg h SER 57 Ca -0.49 -0.56 -0.67 0.00 -0.84 0.00 0.00 61.79 59.23 2zcg h SER 57 Cb 1.20 -0.19 -0.31 0.00 0.14 0.00 0.00 62.40 63.24 2zcg h SER 57 CO 0.60 1.39 -0.80 -0.63 -1.14 0.00 0.00 176.83 176.24 2zcg s ILE 58 N -3.01 2.63 -1.45 3.27 1.01 -1.26 -4.66 121.20 117.73 2zcg s ILE 58 Ca -0.06 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 2zcg s ILE 58 Cb 0.07 -2.12 0.05 0.00 0.01 0.00 0.00 42.46 40.47 2zcg s ILE 58 CO 0.89 0.51 0.86 0.29 0.00 0.00 0.00 174.94 177.50 2zcg n LYS 59 N 4.26 -5.24 -0.36 2.79 5.02 -1.26 -4.88 118.16 118.50 2zcg n LYS 59 Ca -0.19 0.60 -0.02 0.00 -2.02 0.00 0.00 58.31 56.67 2zcg n LYS 59 Cb 0.51 -5.34 0.10 0.00 -0.02 0.00 0.00 35.03 30.28 2zcg n LYS 59 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2zcg h LYS 60 N -2.01 1.27 0.00 1.97 3.64 -1.83 -1.81 116.57 117.80 2zcg h LYS 60 Ca -0.59 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 2zcg h LYS 60 Cb 1.37 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2zcg h LYS 60 CO 0.63 0.84 0.00 -0.25 -2.27 0.00 0.00 179.45 178.40 2zcg n ASP 61 N -4.41 0.10 -0.02 4.20 9.92 -1.26 -1.93 116.55 123.14 2zcg n ASP 61 Ca 0.11 0.51 -0.15 0.00 -0.53 0.00 0.00 54.79 54.73 2zcg n ASP 61 Cb 0.01 -0.54 -0.11 0.00 -0.64 0.00 0.00 41.12 39.85 2zcg n ASP 61 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2zcg h ILE 62 N 0.00 1.49 0.00 0.53 1.08 -1.71 -3.12 117.51 115.78 2zcg h ILE 62 Ca 0.00 -1.86 -0.03 0.00 -0.39 0.00 0.00 64.86 62.57 2zcg h ILE 62 Cb 0.47 2.60 -0.00 0.00 -3.07 0.00 0.00 36.82 36.81 2zcg h ILE 62 CO 0.00 0.52 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.75 2zcg h LEU 63 N -0.36 0.00 -0.57 1.44 3.38 -1.06 -2.55 115.31 115.59 2zcg h LEU 63 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zcg h LEU 63 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zcg h LEU 63 CO 0.06 0.16 -0.41 0.18 0.09 0.00 0.00 178.44 178.52 2zcg n LEU 64 N -3.51 1.31 -4.60 1.67 7.99 -0.81 -4.89 117.00 114.15 2zcg n LEU 64 Ca -0.01 -0.42 -0.29 0.00 -0.01 0.00 0.00 56.01 55.28 2zcg n LEU 64 Cb 0.32 -0.08 0.21 0.00 -0.11 0.00 0.00 43.42 43.75 2zcg n LEU 64 CO 0.31 0.25 0.59 -0.54 -1.51 0.00 0.00 177.39 176.49 2zcg s LYS 65 N -2.58 -0.05 -0.10 3.23 1.02 -0.96 -5.04 119.74 115.26 2zcg s LYS 65 Ca 0.20 0.77 -0.10 0.00 0.02 0.00 0.00 55.97 56.86 2zcg s LYS 65 Cb 0.18 -1.66 -0.05 0.00 -0.52 0.00 0.00 37.83 35.79 2zcg s LYS 65 CO 0.58 -3.12 0.22 0.00 -0.92 0.00 0.00 175.35 172.12 2zcg s ALA 66 N -2.71 3.79 0.37 5.17 0.00 -1.26 -4.96 121.76 122.15 2zcg s ALA 66 Ca 0.67 -0.52 0.20 0.00 0.00 0.00 0.00 51.96 52.31 2zcg s ALA 66 Cb -0.22 -2.14 1.29 0.00 0.00 0.00 0.00 23.12 22.06 2zcg s ALA 66 CO 0.61 0.49 1.60 -1.35 0.00 0.00 0.00 175.76 177.11 2zcg h PRO 67 N 5.24 0.09 -0.75 0.00 0.11 -1.96 0.66 132.00 135.39 2zcg h PRO 67 Ca -0.51 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2zcg h PRO 67 Cb 1.21 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2zcg h PRO 67 CO 0.62 0.06 0.34 -0.44 -0.21 0.00 0.00 178.00 178.37 2zcg h ASP 68 N 0.09 1.01 -0.76 -2.05 5.19 -1.98 1.18 116.42 119.11 2zcg h ASP 68 Ca 0.82 -0.15 -0.05 0.00 -0.62 0.00 0.00 57.03 57.03 2zcg h ASP 68 Cb 2.14 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 41.36 2zcg h ASP 68 CO -0.69 0.88 0.28 0.78 -3.12 0.00 0.00 179.24 177.37 2zcg h ASN 69 N 1.07 1.07 0.10 6.45 4.21 -0.12 -3.19 115.58 125.16 2zcg h ASN 69 Ca 0.26 -0.19 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 2zcg h ASN 69 Cb 0.16 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 2zcg h ASN 69 CO -0.03 0.97 -0.05 0.40 -1.29 0.00 0.00 177.43 177.43 2zcg h ILE 70 N 1.11 1.03 -0.25 2.81 1.08 0.25 -3.46 117.51 120.07 2zcg h ILE 70 Ca 0.25 -0.49 -0.49 0.00 -0.39 0.00 0.00 64.86 63.73 2zcg h ILE 70 Cb 0.25 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 2zcg h ILE 70 CO -0.02 0.12 1.68 -0.38 -0.69 0.00 0.00 178.15 178.87 2zcg n ILE 71 N -5.05 1.92 0.00 -0.67 -0.00 0.39 -4.80 119.36 111.15 2zcg n ILE 71 Ca -0.08 -1.85 0.00 0.00 -0.00 0.00 0.00 62.75 60.81 2zcg n ILE 71 Cb 0.17 -2.24 0.00 0.00 -0.00 0.00 0.00 39.64 37.56 2zcg n ILE 71 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 2zcg n LYS 75 N 7.68 0.00 0.18 0.38 -0.00 -1.26 -5.08 118.16 120.06 2zcg n LYS 75 Ca 0.47 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.84 2zcg n LYS 75 Cb 0.44 0.00 0.55 0.00 -0.00 0.00 0.00 35.03 36.02 2zcg n LYS 75 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2zcg h SER 76 N 0.00 0.14 -0.14 -5.58 4.64 -2.03 -3.00 113.55 107.59 2zcg h SER 76 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2zcg h SER 76 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2zcg h SER 76 CO 0.00 0.14 0.00 -0.62 -0.87 0.00 0.00 176.83 175.48 2zcg n GLU 77 N -4.48 1.79 -0.09 4.77 -0.58 -1.26 -4.46 120.64 116.34 2zcg n GLU 77 Ca -0.01 -1.17 -0.10 0.00 -0.42 0.00 0.00 57.16 55.46 2zcg n GLU 77 Cb 0.11 -1.43 -0.03 0.00 -0.57 0.00 0.00 31.44 29.53 2zcg n GLU 77 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2zcg h GLU 78 N 2.50 0.41 0.06 3.49 4.81 -1.84 0.03 114.58 124.05 2zcg h GLU 78 Ca 0.00 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2zcg h GLU 78 Cb 0.54 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2zcg h GLU 78 CO 0.00 0.42 -0.03 0.35 -0.73 0.00 0.00 179.01 179.02 2zcg h PHE 79 N 0.32 -0.08 -0.74 0.92 3.57 -1.81 -2.07 116.94 117.05 2zcg h PHE 79 Ca 0.10 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.76 2zcg h PHE 79 Cb 0.15 0.03 -0.13 0.00 2.79 0.00 0.00 35.95 38.79 2zcg h PHE 79 CO -0.01 0.05 0.03 0.35 -2.23 0.00 0.00 178.31 176.50 2zcg h PHE 80 N -0.19 -0.01 -0.25 0.41 3.57 -1.78 -1.39 116.94 117.30 2zcg h PHE 80 Ca -0.01 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2zcg h PHE 80 Cb 0.17 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2zcg h PHE 80 CO -0.04 -0.21 0.07 -0.92 -2.23 0.00 0.00 178.31 174.98 2zcg h TYR 81 N 0.12 0.41 0.04 0.41 3.20 -0.39 -1.44 116.97 119.32 2zcg h TYR 81 Ca 0.40 -0.04 -0.23 0.00 3.14 0.00 0.00 58.73 61.99 2zcg h TYR 81 Cb 0.70 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2zcg h TYR 81 CO -0.39 0.47 -1.12 0.74 -1.64 0.00 0.00 178.16 176.21 2zcg h PHE 82 N 0.23 0.14 0.56 -3.82 0.04 -1.17 -1.92 116.94 111.00 2zcg h PHE 82 Ca 0.08 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 2zcg h PHE 82 Cb 0.26 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 2zcg h PHE 82 CO 0.01 1.09 -0.33 0.35 -0.60 0.00 0.00 178.31 178.82 2zcg h PHE 83 N 0.02 -0.88 -0.77 -0.55 -0.00 -1.27 -0.42 116.94 113.07 2zcg h PHE 83 Ca -0.07 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 57.87 2zcg h PHE 83 Cb 1.85 0.31 -0.04 0.00 -0.00 0.00 0.00 35.95 38.07 2zcg h PHE 83 CO 0.02 -0.51 0.40 -0.97 -0.00 0.00 0.00 178.31 177.24 2zcg h ASN 84 N -0.84 0.99 0.61 0.41 -0.00 -1.29 -2.32 115.58 113.13 2zcg h ASN 84 Ca -0.07 -0.12 -0.06 0.00 -0.00 0.00 0.00 56.30 56.06 2zcg h ASN 84 Cb 0.68 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.74 2zcg h ASN 84 CO 0.07 0.83 -0.29 0.45 -0.00 0.00 0.00 177.43 178.49 2zcg h HIS 85 N 1.08 0.00 -0.04 0.67 3.86 -1.35 -1.21 115.15 118.16 2zcg h HIS 85 Ca 0.27 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2zcg h HIS 85 Cb 0.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 2zcg h HIS 85 CO 0.01 0.29 -0.02 0.35 0.86 0.00 0.00 177.93 179.42 2zcg h PHE 86 N 0.00 0.09 -0.20 2.45 3.57 -0.55 -1.74 116.94 120.56 2zcg h PHE 86 Ca -0.00 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.52 2zcg h PHE 86 Cb 0.67 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 2zcg h PHE 86 CO 0.00 0.46 -0.11 0.00 -2.23 0.00 0.00 178.31 176.43 2zcg h PHE 88 N -0.09 0.69 -0.14 0.00 0.04 -1.18 -1.11 116.94 115.14 2zcg h PHE 88 Ca 0.11 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.87 2zcg h PHE 88 Cb 0.26 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2zcg h PHE 88 CO -0.27 0.52 0.05 -0.92 -0.60 0.00 0.00 178.31 177.09 2zcg h TYR 89 N 0.69 0.09 -0.62 -0.55 3.20 -0.96 0.13 116.97 118.95 2zcg h TYR 89 Ca 0.17 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2zcg h TYR 89 Cb 0.10 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2zcg h TYR 89 CO 0.01 0.04 0.25 0.82 -1.64 0.00 0.00 178.16 177.64 2zcg h ILE 90 N 0.12 1.23 -0.15 1.81 1.08 -0.50 -0.32 117.51 120.78 2zcg h ILE 90 Ca 0.06 -0.72 -0.03 0.00 -0.39 0.00 0.00 64.86 63.79 2zcg h ILE 90 Cb 0.03 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 2zcg h ILE 90 CO -0.06 0.28 -0.01 0.40 -0.69 0.00 0.00 178.15 178.07 2zcg h ILE 91 N 0.86 1.26 -0.53 -0.67 2.04 -1.07 -1.69 117.51 117.72 2zcg h ILE 91 Ca 0.21 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2zcg h ILE 91 Cb 0.20 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2zcg h ILE 91 CO -0.02 0.26 0.27 0.78 0.00 0.00 0.00 178.15 179.44 2zcg h ASN 92 N 0.01 0.69 0.12 1.72 -0.26 -0.61 -1.67 115.58 115.58 2zcg h ASN 92 Ca 0.04 -0.12 -0.06 0.00 -0.56 0.00 0.00 56.30 55.61 2zcg h ASN 92 Cb 0.40 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 2zcg h ASN 92 CO 0.01 0.61 -0.21 -0.33 -1.06 0.00 0.00 177.43 176.44 2zcg h GLU 93 N 0.71 0.17 0.00 0.81 4.39 -0.95 -3.37 114.58 116.35 2zcg h GLU 93 Ca 0.18 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2zcg h GLU 93 Cb 0.09 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2zcg h GLU 93 CO -0.03 0.39 0.00 0.25 -1.16 0.00 0.00 179.01 178.46 2zcg n THR 94 N -4.22 0.00 0.25 1.13 -2.24 -0.64 -4.51 114.28 104.04 2zcg n THR 94 Ca -0.01 -0.48 0.10 0.00 -2.27 0.00 0.00 64.05 61.38 2zcg n THR 94 Cb 0.32 1.01 0.64 0.00 -2.10 0.00 0.00 70.33 70.20 2zcg n THR 94 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zcg h ASN 95 N 0.00 0.00 0.86 3.42 7.08 -1.47 -1.73 115.58 123.74 2zcg h ASN 95 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2zcg h ASN 95 Cb 0.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.25 2zcg h ASN 95 CO 0.00 0.15 0.00 2.29 -2.08 0.00 0.00 177.43 177.79 2zcg n LYS 96 N -3.93 0.21 0.00 4.14 2.85 -1.26 -2.17 118.16 118.00 2zcg n LYS 96 Ca -0.02 0.39 0.11 0.00 -1.05 0.00 0.00 58.31 57.74 2zcg n LYS 96 Cb 0.24 -1.87 0.06 0.00 -0.65 0.00 0.00 35.03 32.81 2zcg n LYS 96 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zcg n TYR 97 N -2.27 0.04 -3.68 5.58 4.02 -0.65 -4.95 117.16 115.25 2zcg n TYR 97 Ca 0.03 0.01 -0.37 0.00 -0.01 0.00 0.00 57.90 57.56 2zcg n TYR 97 Cb 0.27 -0.17 -0.10 0.00 -0.02 0.00 0.00 39.34 39.31 2zcg n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zcg s ALA 98 N -3.03 3.56 0.35 -0.72 0.00 -0.92 -4.61 121.76 116.39 2zcg s ALA 98 Ca 0.09 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.20 2zcg s ALA 98 Cb 0.16 -2.31 0.64 0.00 0.00 0.00 0.00 23.12 21.61 2zcg s ALA 98 CO 0.78 -0.24 1.84 1.25 0.00 0.00 0.00 175.76 179.39 2zcg h LEU 99 N 7.63 0.29 -7.10 0.00 5.85 -1.16 -3.47 115.31 117.35 2zcg h LEU 99 Ca -0.37 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2zcg h LEU 99 Cb 1.17 -0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.97 2zcg h LEU 99 CO 0.64 0.51 0.12 0.28 -0.34 0.00 0.00 178.44 179.64 2zcg s THR 100 N -4.59 0.02 -0.06 1.05 -1.32 -1.23 -4.24 115.64 105.28 2zcg s THR 100 Ca -0.06 -0.13 0.04 0.00 -1.21 0.00 0.00 61.69 60.34 2zcg s THR 100 Cb 0.15 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.12 2zcg s THR 100 CO 0.75 -0.07 -0.18 -0.36 -2.21 0.00 0.00 174.62 172.55 2zcg s PHE 101 N -2.66 2.62 -0.24 9.09 0.40 -0.36 -1.12 117.98 125.71 2zcg s PHE 101 Ca -0.04 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 2zcg s PHE 101 Cb -0.00 -1.64 0.04 0.00 0.51 0.00 0.00 43.02 41.93 2zcg s PHE 101 CO -0.03 0.03 -0.12 0.21 0.70 0.00 0.00 175.22 176.00 2zcg s LYS 102 N -0.46 2.52 -0.24 0.44 2.20 -0.61 -0.47 119.74 123.13 2zcg s LYS 102 Ca 0.05 -1.16 -0.14 0.00 -0.36 0.00 0.00 55.97 54.37 2zcg s LYS 102 Cb -0.12 -2.82 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 2zcg s LYS 102 CO 0.02 -0.45 0.30 -1.64 -0.36 0.00 0.00 175.35 173.22 2zcg s MET 103 N 1.19 4.08 -0.29 4.03 -1.94 -0.55 -0.59 119.30 125.22 2zcg s MET 103 Ca -0.04 -0.02 -0.23 0.00 -1.71 0.00 0.00 55.69 53.69 2zcg s MET 103 Cb -0.18 -3.58 -0.00 0.00 2.01 0.00 0.00 34.83 33.08 2zcg s MET 103 CO -0.07 -0.09 0.75 1.21 -0.01 0.00 0.00 175.02 176.82 2zcg s ASN 104 N 1.27 6.65 0.44 3.03 3.84 -1.25 -0.77 114.94 128.14 2zcg s ASN 104 Ca 0.14 0.67 0.23 0.00 0.21 0.00 0.00 52.86 54.11 2zcg s ASN 104 Cb -0.15 -2.39 1.23 0.00 -0.55 0.00 0.00 41.25 39.39 2zcg s ASN 104 CO 0.08 -0.56 1.79 0.15 -2.79 0.00 0.00 177.10 175.76 2zcg h PHE 105 N 8.06 0.47 -0.05 0.43 3.57 -1.70 -2.58 116.94 125.13 2zcg h PHE 105 Ca -0.25 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 2zcg h PHE 105 Cb 1.10 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 2zcg h PHE 105 CO 0.77 0.04 -0.03 0.00 -2.23 0.00 0.00 178.31 176.86 2zcg h ALA 106 N 1.57 1.86 0.00 2.41 0.00 -1.93 -1.09 119.26 122.09 2zcg h ALA 106 Ca 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2zcg h ALA 106 Cb 1.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2zcg h ALA 106 CO -0.21 0.11 0.00 0.74 0.00 0.00 0.00 179.25 179.88 2zcg h PHE 107 N 0.07 0.00 0.00 0.00 0.04 -1.79 -3.29 116.94 111.97 2zcg h PHE 107 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2zcg h PHE 107 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2zcg h PHE 107 CO 0.00 0.00 -1.27 0.66 -0.60 0.00 0.00 178.31 177.10 2zcg n TYR 108 N -2.44 0.09 0.02 -0.55 4.01 -0.43 -4.54 117.16 113.32 2zcg n TYR 108 Ca 0.05 0.03 0.02 0.00 -0.16 0.00 0.00 57.90 57.83 2zcg n TYR 108 Cb 0.41 -0.29 -0.09 0.00 -0.31 0.00 0.00 39.34 39.06 2zcg n TYR 108 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2zcg n ILE 109 N -1.86 0.96 0.75 -0.72 0.13 -1.10 -3.26 119.36 114.25 2zcg n ILE 109 Ca 0.01 -0.67 0.08 0.00 -1.10 0.00 0.00 62.75 61.08 2zcg n ILE 109 Cb 0.43 -0.54 0.41 0.00 -0.84 0.00 0.00 39.64 39.10 2zcg n ILE 109 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2zcg n PRO 110 N -2.75 0.18 -0.14 9.51 -0.04 -1.26 -1.83 135.00 138.67 2zcg n PRO 110 Ca -0.11 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 2zcg n PRO 110 Cb 0.80 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.91 2zcg n PRO 110 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zcg n TYR 111 N -1.34 0.37 -1.84 0.54 4.01 -1.26 -5.10 117.16 112.54 2zcg n TYR 111 Ca 0.07 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2zcg n TYR 111 Cb 0.15 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2zcg n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zcg n GLY 112 N 0.95 0.47 0.16 2.72 0.00 -0.76 -4.49 105.19 104.24 2zcg n GLY 112 Ca 0.14 -1.37 -0.00 0.00 0.00 0.00 0.00 46.02 44.79 2zcg n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zcg h SER 113 N 4.00 0.01 -0.78 1.61 4.64 -1.92 -3.25 113.55 117.86 2zcg h SER 113 Ca 0.00 -0.01 0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2zcg h SER 113 Cb 0.00 -0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2zcg h SER 113 CO 0.00 0.54 0.41 1.62 -0.87 0.00 0.00 176.83 178.53 2zcg h VAL 114 N 0.01 0.84 0.00 0.95 3.04 -1.91 -1.17 116.25 118.00 2zcg h VAL 114 Ca -0.00 -0.23 -0.07 0.00 -1.01 0.00 0.00 66.70 65.38 2zcg h VAL 114 Cb 0.93 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.31 2zcg h VAL 114 CO 0.07 0.12 -0.34 1.23 -1.01 0.00 0.00 177.57 177.64 2zcg h GLY 115 N 0.67 0.00 2.00 3.17 0.00 -1.68 -2.27 103.07 104.96 2zcg h GLY 115 Ca 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.60 2zcg h GLY 115 CO -0.29 0.00 -0.59 -2.22 0.00 0.00 0.00 176.54 173.44 2zcg h ILE 116 N 0.00 1.35 -0.39 2.60 1.08 -1.22 -1.10 117.51 119.83 2zcg h ILE 116 Ca -0.00 -2.07 -0.09 0.00 -0.39 0.00 0.00 64.86 62.31 2zcg h ILE 116 Cb 0.79 2.14 -0.01 0.00 -3.07 0.00 0.00 36.82 36.67 2zcg h ILE 116 CO 0.04 0.58 -0.10 0.44 -0.69 0.00 0.00 178.15 178.42 2zcg h ASP 117 N 0.00 0.76 -0.24 1.72 3.32 -0.83 -1.77 116.42 119.38 2zcg h ASP 117 Ca -0.01 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.70 2zcg h ASP 117 Cb 1.09 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 2zcg h ASP 117 CO 0.08 0.95 0.09 0.58 -1.72 0.00 0.00 179.24 179.22 2zcg h VAL 118 N 0.56 0.96 -0.64 -1.35 2.07 -1.34 -1.65 116.25 114.85 2zcg h VAL 118 Ca 0.10 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.63 2zcg h VAL 118 Cb 0.62 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 2zcg h VAL 118 CO 0.04 0.04 0.29 0.25 0.02 0.00 0.00 177.57 178.21 2zcg h LEU 119 N 0.21 0.36 -0.57 2.57 5.85 -1.11 0.16 115.31 122.78 2zcg h LEU 119 Ca 0.10 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2zcg h LEU 119 Cb 0.06 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2zcg h LEU 119 CO -0.10 0.22 0.09 0.50 -0.34 0.00 0.00 178.44 178.81 2zcg h LYS 120 N 0.52 0.94 -0.70 1.25 1.63 -1.10 -0.38 116.57 118.71 2zcg h LYS 120 Ca 0.31 -0.25 -0.06 0.00 -0.85 0.00 0.00 60.65 59.80 2zcg h LYS 120 Cb 0.33 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 2zcg h LYS 120 CO -0.26 0.90 0.19 -0.91 -3.45 0.00 0.00 179.45 175.92 2zcg h ASN 121 N 0.83 1.04 -0.27 4.20 2.35 -0.72 0.45 115.58 123.46 2zcg h ASN 121 Ca 0.17 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2zcg h ASN 121 Cb 0.41 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2zcg h ASN 121 CO 0.01 0.98 0.15 0.58 -1.65 0.00 0.00 177.43 177.50 2zcg h VAL 122 N 1.06 1.12 -0.39 2.81 2.07 -0.37 -0.49 116.25 122.05 2zcg h VAL 122 Ca 0.22 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2zcg h VAL 122 Cb 0.34 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2zcg h VAL 122 CO -0.00 0.12 0.02 -0.26 0.02 0.00 0.00 177.57 177.46 2zcg h PHE 123 N 0.32 0.73 -0.07 1.57 -1.00 -0.88 -0.75 116.94 116.86 2zcg h PHE 123 Ca 0.10 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 60.73 2zcg h PHE 123 Cb 0.06 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 2zcg h PHE 123 CO -0.03 0.75 -0.05 -0.44 -1.61 0.00 0.00 178.31 176.92 2zcg h ASP 124 N 0.50 0.10 0.03 2.17 3.32 -0.81 0.31 116.42 122.05 2zcg h ASP 124 Ca 0.11 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2zcg h ASP 124 Cb 0.45 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.98 2zcg h ASP 124 CO 0.02 0.17 -0.44 0.22 -1.72 0.00 0.00 179.24 177.48 2zcg h TYR 125 N 0.11 0.39 0.00 4.55 3.20 -0.65 -2.29 116.97 122.27 2zcg h TYR 125 Ca 0.02 -0.23 -0.05 0.00 3.14 0.00 0.00 58.73 61.61 2zcg h TYR 125 Cb 0.17 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2zcg h TYR 125 CO 0.00 1.09 -0.24 -0.07 -1.64 0.00 0.00 178.16 177.30 2zcg h LEU 126 N -0.42 0.00 -0.25 2.82 3.38 -1.02 -2.17 115.31 117.66 2zcg h LEU 126 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2zcg h LEU 126 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2zcg h LEU 126 CO 0.09 0.24 0.01 0.22 0.09 0.00 0.00 178.44 179.08 2zcg h TYR 127 N 0.00 0.47 -0.75 1.13 3.20 -0.95 0.50 116.97 120.56 2zcg h TYR 127 Ca -0.00 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2zcg h TYR 127 Cb 0.42 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 2zcg h TYR 127 CO 0.00 0.59 0.48 0.93 -1.64 0.00 0.00 178.16 178.52 2zcg h GLU 128 N 0.21 1.00 0.00 1.82 4.39 -1.10 -1.00 114.58 119.90 2zcg h GLU 128 Ca 0.07 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zcg h GLU 128 Cb 0.40 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2zcg h GLU 128 CO 0.01 0.68 0.00 1.28 -1.16 0.00 0.00 179.01 179.82 2zcg n LEU 129 N -4.54 0.05 -1.52 1.33 4.77 -0.84 -4.88 117.00 111.37 2zcg n LEU 129 Ca 0.07 0.51 -0.14 0.00 -0.03 0.00 0.00 56.01 56.43 2zcg n LEU 129 Cb 0.03 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.61 2zcg n LEU 129 CO 0.36 -0.25 -0.17 -3.20 -1.33 0.00 0.00 177.39 172.80 2zcg n ASN 130 N -1.56 -4.22 -4.68 -1.43 5.15 -0.31 -4.99 115.26 103.22 2zcg n ASN 130 Ca 0.04 0.01 -0.38 0.00 -0.60 0.00 0.00 54.58 53.64 2zcg n ASN 130 Cb 0.19 -3.37 -0.07 0.00 -0.53 0.00 0.00 39.78 36.00 2zcg n ASN 130 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zcg s ILE 131 N -2.67 5.19 0.32 -1.44 1.01 0.01 -5.02 121.20 118.61 2zcg s ILE 131 Ca 0.00 0.79 -0.29 0.00 0.00 0.00 0.00 60.65 61.15 2zcg s ILE 131 Cb 0.00 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 2zcg s ILE 131 CO 0.00 0.26 1.28 -2.65 0.00 0.00 0.00 174.94 173.83 2zcg n PRO 132 N 4.29 2.02 -4.37 2.79 -0.02 -1.26 -4.54 135.00 133.92 2zcg n PRO 132 Ca -0.08 0.71 -0.26 0.00 -2.02 0.00 0.00 63.50 61.85 2zcg n PRO 132 Cb 0.51 -2.28 -0.12 0.00 -0.02 0.00 0.00 33.50 31.58 2zcg n PRO 132 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zcg s THR 133 N -0.90 2.10 -0.05 3.45 -4.23 -1.26 -1.23 115.64 113.53 2zcg s THR 133 Ca 0.58 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2zcg s THR 133 Cb -0.60 -1.91 0.02 0.00 1.34 0.00 0.00 72.50 71.36 2zcg s THR 133 CO 0.60 -0.05 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.96 2zcg s ILE 134 N -1.37 0.50 -0.40 2.99 1.01 0.39 -2.97 121.20 121.34 2zcg s ILE 134 Ca 0.14 -0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.53 2zcg s ILE 134 Cb -0.09 -0.54 0.01 0.00 0.01 0.00 0.00 42.46 41.86 2zcg s ILE 134 CO 0.07 0.22 0.45 -0.22 0.00 0.00 0.00 174.94 175.46 2zcg s LEU 135 N 1.00 4.71 -0.72 2.97 2.96 -0.73 -1.48 118.68 127.40 2zcg s LEU 135 Ca -0.10 -0.51 -0.22 0.00 -0.22 0.00 0.00 54.13 53.09 2zcg s LEU 135 Cb -0.14 -2.43 0.08 0.00 0.50 0.00 0.00 46.19 44.20 2zcg s LEU 135 CO -0.00 -0.55 1.01 -0.62 -1.32 0.00 0.00 176.35 174.86 2zcg s ASP 136 N 1.81 6.26 0.00 3.68 -1.08 0.05 -1.71 116.67 125.68 2zcg s ASP 136 Ca 0.14 -1.20 0.00 0.00 -0.52 0.00 0.00 52.55 50.97 2zcg s ASP 136 Cb -0.17 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 2zcg s ASP 136 CO 0.14 -1.38 0.00 0.80 0.52 0.00 0.00 175.17 175.25 2zcg n MET 137 N 7.52 2.52 -3.58 4.34 1.56 -1.26 -1.72 117.12 126.50 2zcg n MET 137 Ca 0.02 0.00 -0.22 0.00 -0.27 0.00 0.00 57.70 57.23 2zcg n MET 137 Cb 0.46 -0.75 0.07 0.00 2.15 0.00 0.00 33.22 35.16 2zcg n MET 137 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2zcg n LYS 138 N -0.90 -7.05 -2.01 2.12 5.02 -0.44 -4.89 118.16 110.00 2zcg n LYS 138 Ca 0.00 0.80 -0.38 0.00 -2.02 0.00 0.00 58.31 56.71 2zcg n LYS 138 Cb 0.00 -5.79 0.01 0.00 -0.02 0.00 0.00 35.03 29.24 2zcg n LYS 138 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2zcg s ILE 139 N -3.36 2.56 -0.24 -0.18 -4.36 -0.78 -4.00 121.20 110.84 2zcg s ILE 139 Ca 0.35 0.43 -0.22 0.00 -0.26 0.00 0.00 60.65 60.95 2zcg s ILE 139 Cb -0.16 -3.22 0.06 0.00 1.25 0.00 0.00 42.46 40.39 2zcg s ILE 139 CO 0.75 0.00 0.63 0.54 0.24 0.00 0.00 174.94 177.10 2zcg s ASN 140 N -1.08 -0.66 0.02 4.36 2.20 -1.26 -1.65 114.94 116.87 2zcg s ASN 140 Ca 0.66 1.27 -0.05 0.00 -0.94 0.00 0.00 52.86 53.80 2zcg s ASN 140 Cb -0.35 1.29 0.02 0.00 -2.00 0.00 0.00 41.25 40.20 2zcg s ASN 140 CO 0.43 -0.22 0.24 -0.67 -2.94 0.00 0.00 177.10 173.94 2zcg n ASP 141 N 2.75 -0.31 -4.79 3.54 4.64 -1.26 -4.98 116.55 116.14 2zcg n ASP 141 Ca -0.14 -1.12 -0.33 0.00 -1.38 0.00 0.00 54.79 51.82 2zcg n ASP 141 Cb 0.56 0.49 0.03 0.00 -1.04 0.00 0.00 41.12 41.15 2zcg n ASP 141 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2zcg s ILE 142 N -2.31 3.55 0.15 5.18 -4.36 -1.26 -4.66 121.20 117.50 2zcg s ILE 142 Ca 0.05 0.73 -0.31 0.00 -0.26 0.00 0.00 60.65 60.86 2zcg s ILE 142 Cb -0.00 -3.26 -0.06 0.00 1.25 0.00 0.00 42.46 40.39 2zcg s ILE 142 CO 0.01 -0.44 1.54 1.23 0.24 0.00 0.00 174.94 177.52 2zcg h GLY 143 N 0.24 -0.83 0.79 6.27 0.00 -1.92 0.34 103.07 107.97 2zcg h GLY 143 Ca -0.47 0.75 0.15 0.00 0.00 0.00 0.00 47.33 47.76 2zcg h GLY 143 CO 0.56 -0.03 0.46 -0.57 0.00 0.00 0.00 176.54 176.96 2zcg h ASN 144 N -0.14 0.25 0.10 0.19 -1.24 -1.98 -2.59 115.58 110.17 2zcg h ASN 144 Ca 0.14 0.01 -0.14 0.00 0.71 0.00 0.00 56.30 57.02 2zcg h ASN 144 Cb 0.49 -0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.51 2zcg h ASN 144 CO -0.82 0.13 -0.64 0.74 -1.29 0.00 0.00 177.43 175.55 2zcg h THR 145 N 0.27 1.54 0.00 -3.57 2.02 -1.17 -3.36 112.91 108.64 2zcg h THR 145 Ca 0.32 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 65.04 2zcg h THR 145 Cb 0.89 3.20 0.00 0.00 -1.74 0.00 0.00 68.15 70.50 2zcg h THR 145 CO -0.07 0.67 0.00 -0.37 0.37 0.00 0.00 175.52 176.12 2zcg h VAL 146 N -0.56 0.00 -0.83 3.16 -1.51 -0.08 -2.26 116.25 114.17 2zcg h VAL 146 Ca -0.12 -0.15 0.18 0.00 -1.23 0.00 0.00 66.70 65.38 2zcg h VAL 146 Cb 1.46 1.15 -0.06 0.00 -2.13 0.00 0.00 31.29 31.71 2zcg h VAL 146 CO 0.09 0.00 0.55 0.11 -1.23 0.00 0.00 177.57 177.09 2zcg h LYS 147 N 0.00 0.38 -0.73 5.19 1.57 -1.60 0.15 116.57 121.54 2zcg h LYS 147 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2zcg h LYS 147 Cb 0.15 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2zcg h LYS 147 CO 0.00 0.25 0.39 -0.91 -0.57 0.00 0.00 179.45 178.62 2zcg h ASN 148 N 0.39 0.90 -0.37 0.86 2.35 -1.64 -1.19 115.58 116.88 2zcg h ASN 148 Ca 0.42 -0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.94 2zcg h ASN 148 Cb 1.03 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 2zcg h ASN 148 CO -0.14 0.73 -0.35 1.88 -1.65 0.00 0.00 177.43 177.90 2zcg h TYR 149 N 1.01 1.08 0.08 1.19 0.05 -0.90 -1.76 116.97 117.73 2zcg h TYR 149 Ca 0.26 -0.31 0.02 0.00 0.05 0.00 0.00 58.73 58.75 2zcg h TYR 149 Cb 0.03 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 2zcg h TYR 149 CO 0.01 1.12 -0.19 -0.09 -1.05 0.00 0.00 178.16 177.96 2zcg h ARG 150 N 0.75 -0.34 -0.10 4.88 2.43 -0.99 0.13 114.38 121.15 2zcg h ARG 150 Ca 0.07 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 2zcg h ARG 150 Cb 0.93 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.51 2zcg h ARG 150 CO 0.09 -0.23 -0.24 -0.22 -1.51 0.00 0.00 179.97 177.86 2zcg h LYS 151 N -0.35 -0.32 0.32 0.20 3.64 -1.21 0.29 116.57 119.14 2zcg h LYS 151 Ca 0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2zcg h LYS 151 Cb 0.38 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2zcg h LYS 151 CO -0.12 -0.21 -0.35 0.35 -2.27 0.00 0.00 179.45 176.85 2zcg h PHE 152 N -0.33 -0.95 -0.06 1.91 3.57 -1.04 0.33 116.94 120.37 2zcg h PHE 152 Ca 0.09 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2zcg h PHE 152 Cb 0.46 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 2zcg h PHE 152 CO -0.33 -0.49 -0.05 0.82 -2.23 0.00 0.00 178.31 176.03 2zcg h ILE 153 N -0.71 1.36 0.00 1.41 2.04 -0.69 0.18 117.51 121.11 2zcg h ILE 153 Ca -0.02 -1.18 -0.20 0.00 1.00 0.00 0.00 64.86 64.47 2zcg h ILE 153 Cb 0.65 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 2zcg h ILE 153 CO -0.09 0.32 -1.89 0.49 0.00 0.00 0.00 178.15 176.99 2zcg n PHE 154 N -4.74 0.41 -0.10 1.37 3.72 0.10 -1.19 117.46 117.03 2zcg n PHE 154 Ca -0.07 0.14 -0.17 0.00 -0.05 0.00 0.00 57.45 57.30 2zcg n PHE 154 Cb 0.29 -0.92 -0.06 0.00 -0.94 0.00 0.00 39.48 37.85 2zcg n PHE 154 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2zcg n GLU 155 N -2.69 0.54 -0.03 -1.08 1.02 0.87 -3.77 120.64 115.50 2zcg n GLU 155 Ca -0.16 0.38 -0.13 0.00 -0.02 0.00 0.00 57.16 57.23 2zcg n GLU 155 Cb 0.89 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 30.62 2zcg n GLU 155 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2zcg h TYR 156 N -1.00 -0.03 0.00 -0.32 3.20 -0.63 -3.32 116.97 114.87 2zcg h TYR 156 Ca -0.27 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.43 2zcg h TYR 156 Cb 1.12 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 2zcg h TYR 156 CO -0.17 0.66 -0.80 -0.07 -1.64 0.00 0.00 178.16 176.14 2zcg h LEU 157 N -0.76 0.00 0.37 2.82 3.38 -1.03 -3.48 115.31 116.61 2zcg h LEU 157 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2zcg h LEU 157 Cb 0.70 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.50 2zcg h LEU 157 CO 0.00 0.80 -0.44 0.29 0.09 0.00 0.00 178.44 179.19 2zcg n LYS 158 N -3.46 -3.75 -1.82 1.13 5.02 -1.01 -4.57 118.16 109.71 2zcg n LYS 158 Ca -0.00 0.64 -0.35 0.00 -2.02 0.00 0.00 58.31 56.58 2zcg n LYS 158 Cb 0.80 -4.95 0.05 0.00 -0.02 0.00 0.00 35.03 30.92 2zcg n LYS 158 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zcg s SER 159 N -2.85 4.94 0.32 4.39 0.15 -0.33 -4.94 113.70 115.39 2zcg s SER 159 Ca 0.24 2.28 0.20 0.00 0.70 0.00 0.00 55.95 59.37 2zcg s SER 159 Cb -0.11 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.78 2zcg s SER 159 CO 0.30 -1.75 1.41 0.44 1.20 0.00 0.00 173.24 174.83 2zcg h ASP 160 N 0.41 0.00 -5.17 5.45 3.32 -1.89 -3.43 116.42 115.12 2zcg h ASP 160 Ca -0.49 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.69 2zcg h ASP 160 Cb 1.28 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 2zcg h ASP 160 CO 0.54 0.22 0.39 -0.94 -1.72 0.00 0.00 179.24 177.72 2zcg s SER 161 N -6.15 -0.23 0.27 6.45 1.04 -1.16 -3.47 113.70 110.46 2zcg s SER 161 Ca 0.04 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 55.92 2zcg s SER 161 Cb 0.07 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 2zcg s SER 161 CO 0.72 -1.04 0.48 0.00 0.98 0.00 0.00 173.24 174.38 2zcg s THR 163 N -3.77 5.27 0.01 0.00 -4.23 -0.69 -1.26 115.64 110.98 2zcg s THR 163 Ca 0.24 -0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.71 2zcg s THR 163 Cb -0.00 -3.38 -0.01 0.00 1.34 0.00 0.00 72.50 70.45 2zcg s THR 163 CO 0.11 0.46 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.88 2zcg s VAL 164 N -1.16 0.68 -0.34 2.29 1.01 -0.17 -1.33 120.40 121.37 2zcg s VAL 164 Ca 0.21 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2zcg s VAL 164 Cb -0.12 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 35.70 2zcg s VAL 164 CO 0.11 0.04 0.10 0.21 0.00 0.00 0.00 175.10 175.56 2zcg s ASN 165 N -0.61 5.25 -0.22 3.32 3.84 -0.66 -1.79 114.94 124.07 2zcg s ASN 165 Ca 0.00 -1.24 0.12 0.00 0.21 0.00 0.00 52.86 51.95 2zcg s ASN 165 Cb -0.05 -1.84 0.73 0.00 -0.55 0.00 0.00 41.25 39.54 2zcg s ASN 165 CO 0.00 -0.34 1.62 2.30 -2.79 0.00 0.00 177.10 177.90 2zcg n ILE 166 N 4.77 2.49 0.19 -5.21 -5.35 -1.26 -4.45 119.36 110.53 2zcg n ILE 166 Ca -0.12 -1.27 0.10 0.00 -0.27 0.00 0.00 62.75 61.20 2zcg n ILE 166 Cb 0.44 -0.31 0.63 0.00 -1.74 0.00 0.00 39.64 38.66 2zcg n ILE 166 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zcg h TYR 167 N 3.46 0.04 -0.29 4.28 3.20 -1.94 -0.04 116.97 125.69 2zcg h TYR 167 Ca 0.02 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 2zcg h TYR 167 Cb 1.86 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 40.10 2zcg h TYR 167 CO 1.00 0.02 -0.26 0.52 -1.64 0.00 0.00 178.16 177.80 2zcg h MET 168 N 0.04 0.57 0.00 1.82 2.86 -1.98 -3.49 114.93 114.75 2zcg h MET 168 Ca 0.06 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2zcg h MET 168 Cb 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2zcg h MET 168 CO -0.00 0.78 0.00 0.41 1.06 0.00 0.00 176.91 179.15 2zcg n GLY 169 N -0.29 -0.01 0.00 8.32 0.00 -0.03 -5.00 105.19 108.18 2zcg n GLY 169 Ca -0.00 -1.35 0.10 0.00 0.00 0.00 0.00 46.02 44.76 2zcg n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zcg n THR 170 N -1.12 0.00 0.15 2.61 -2.24 -1.26 -4.22 114.28 108.20 2zcg n THR 170 Ca 0.00 -0.21 0.14 0.00 -2.27 0.00 0.00 64.05 61.71 2zcg n THR 170 Cb 0.00 0.59 0.68 0.00 -2.10 0.00 0.00 70.33 69.50 2zcg n THR 170 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2zcg h ASN 171 N 0.00 0.00 -0.33 3.42 2.35 -1.95 -1.29 115.58 117.78 2zcg h ASN 171 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2zcg h ASN 171 Cb 0.68 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 2zcg h ASN 171 CO 0.00 0.00 0.23 0.00 -1.65 0.00 0.00 177.43 176.01 2zcg h MET 172 N 0.00 0.10 -0.01 0.81 -0.00 -1.90 -1.21 114.93 112.72 2zcg h MET 172 Ca 0.11 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.81 2zcg h MET 172 Cb 0.46 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 32.04 2zcg h MET 172 CO -0.00 0.07 0.02 -0.07 -0.00 0.00 0.00 176.91 176.92 2zcg h LEU 173 N 0.10 0.00 -1.62 -0.10 3.38 -1.51 -0.94 115.31 114.62 2zcg h LEU 173 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2zcg h LEU 173 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2zcg h LEU 173 CO -0.02 0.00 -0.16 0.11 0.09 0.00 0.00 178.44 178.46 2zcg h LYS 174 N 0.00 0.03 -0.43 1.13 1.57 -1.38 0.52 116.57 118.01 2zcg h LYS 174 Ca 0.00 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2zcg h LYS 174 Cb 0.03 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2zcg h LYS 174 CO -0.00 0.20 0.04 -0.25 -0.57 0.00 0.00 179.45 178.87 2zcg n ASP 175 N -4.33 4.42 0.06 0.86 8.00 -0.37 -3.79 116.55 121.41 2zcg n ASP 175 Ca -0.02 -3.09 0.00 0.00 0.71 0.00 0.00 54.79 52.38 2zcg n ASP 175 Cb 0.24 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 2zcg n ASP 175 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2zcg n ILE 176 N -0.21 0.80 1.66 0.53 5.41 -0.88 -3.80 119.36 122.87 2zcg n ILE 176 Ca 0.27 0.27 0.15 0.00 1.00 0.00 0.00 62.75 64.44 2zcg n ILE 176 Cb 1.07 -1.33 0.74 0.00 -0.71 0.00 0.00 39.64 39.41 2zcg n ILE 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zcg s TYR 178 N -2.20 -0.15 -0.30 0.00 5.04 -1.25 -0.89 117.35 117.60 2zcg s TYR 178 Ca 0.38 0.35 0.01 0.00 -2.44 0.00 0.00 57.07 55.38 2zcg s TYR 178 Cb 0.21 0.05 0.09 0.00 0.35 0.00 0.00 41.96 42.66 2zcg s TYR 178 CO 0.40 -0.17 0.05 0.34 -1.34 0.00 0.00 175.55 174.83 2zcg s ASP 179 N -0.35 4.27 0.28 4.32 -1.08 -0.19 -4.29 116.67 119.62 2zcg s ASP 179 Ca -0.05 -1.73 0.03 0.00 -0.52 0.00 0.00 52.55 50.29 2zcg s ASP 179 Cb -0.03 -1.23 0.40 0.00 -1.46 0.00 0.00 42.92 40.61 2zcg s ASP 179 CO 0.01 -0.36 1.70 -0.08 0.52 0.00 0.00 175.17 176.96 2zcg h GLU 180 N 7.88 0.43 -0.45 4.34 4.81 -1.88 0.62 114.58 130.33 2zcg h GLU 180 Ca -0.11 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 58.85 2zcg h GLU 180 Cb 1.03 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2zcg h GLU 180 CO 0.48 0.69 -0.12 1.05 -0.73 0.00 0.00 179.01 180.38 2zcg h GLU 181 N 0.37 0.81 -0.02 1.92 4.11 -1.98 -3.22 114.58 116.58 2zcg h GLU 181 Ca 0.05 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 59.20 2zcg h GLU 181 Cb 0.73 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2zcg h GLU 181 CO 0.06 0.89 -0.24 1.63 0.07 0.00 0.00 179.01 181.42 2zcg n LYS 182 N -4.16 1.61 -3.83 1.06 5.02 -1.04 -4.99 118.16 111.84 2zcg n LYS 182 Ca 0.01 -1.27 -0.28 0.00 -2.02 0.00 0.00 58.31 54.75 2zcg n LYS 182 Cb 0.37 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 2zcg n LYS 182 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2zcg n ASN 183 N 0.41 -2.55 -4.35 4.39 5.15 0.17 -5.01 115.26 113.47 2zcg n ASN 183 Ca 0.12 -1.01 -0.28 0.00 -0.60 0.00 0.00 54.58 52.81 2zcg n ASN 183 Cb 0.49 -3.20 -0.14 0.00 -0.53 0.00 0.00 39.78 36.41 2zcg n ASN 183 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2zcg s LYS 184 N -6.32 1.47 0.02 1.20 1.02 -0.95 -4.98 119.74 111.20 2zcg s LYS 184 Ca 0.21 -1.22 0.05 0.00 0.02 0.00 0.00 55.97 55.04 2zcg s LYS 184 Cb -0.08 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.40 2zcg s LYS 184 CO 0.88 0.44 -0.16 0.71 -0.92 0.00 0.00 175.35 176.30 2zcg s TYR 185 N -0.98 1.41 0.12 3.18 2.02 -1.26 -1.03 117.35 120.81 2zcg s TYR 185 Ca 0.12 -0.32 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 2zcg s TYR 185 Cb -0.10 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.56 2zcg s TYR 185 CO 0.04 0.02 0.03 0.71 -1.57 0.00 0.00 175.55 174.79 2zcg s TYR 186 N -0.64 0.84 0.10 2.71 2.02 -0.07 -4.97 117.35 117.34 2zcg s TYR 186 Ca 0.05 -1.18 0.04 0.00 -0.37 0.00 0.00 57.07 55.61 2zcg s TYR 186 Cb -0.07 -0.49 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 2zcg s TYR 186 CO 0.01 -0.45 0.07 -1.12 -1.57 0.00 0.00 175.55 172.48 2zcg s SER 187 N -3.04 5.38 0.04 2.29 0.01 -1.23 -4.56 113.70 112.60 2zcg s SER 187 Ca 0.21 -0.09 -0.05 0.00 1.31 0.00 0.00 55.95 57.33 2zcg s SER 187 Cb 0.07 -1.39 -0.01 0.00 0.21 0.00 0.00 66.02 64.90 2zcg s SER 187 CO -0.00 0.15 0.09 0.00 0.41 0.00 0.00 173.24 173.88 2zcg s ALA 188 N -1.47 -0.01 -0.20 1.44 0.00 -0.83 -2.99 121.76 117.69 2zcg s ALA 188 Ca 0.29 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.57 2zcg s ALA 188 Cb -0.11 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2zcg s ALA 188 CO 0.21 -0.34 -0.02 -0.06 0.00 0.00 0.00 175.76 175.55 2zcg s PHE 189 N -2.87 2.99 0.07 0.00 0.40 -0.39 0.03 117.98 118.21 2zcg s PHE 189 Ca -0.03 -0.64 -0.08 0.00 -0.60 0.00 0.00 56.93 55.59 2zcg s PHE 189 Cb 0.00 -2.07 -0.05 0.00 0.51 0.00 0.00 43.02 41.41 2zcg s PHE 189 CO -0.06 -0.34 0.36 0.14 0.70 0.00 0.00 175.22 176.02 2zcg s VAL 190 N 1.12 5.16 -0.07 -0.44 -7.23 0.13 -1.00 120.40 118.07 2zcg s VAL 190 Ca 0.02 0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 60.19 2zcg s VAL 190 Cb -0.15 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 2zcg s VAL 190 CO 0.00 0.26 1.38 -0.76 -0.31 0.00 0.00 175.10 175.68 2zcg s LEU 191 N -2.00 4.27 -0.00 1.32 1.43 -0.74 0.30 118.68 123.25 2zcg s LEU 191 Ca 0.33 1.97 -0.03 0.00 -1.03 0.00 0.00 54.13 55.37 2zcg s LEU 191 Cb -0.13 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 2zcg s LEU 191 CO 0.19 -0.75 -0.05 0.52 0.23 0.00 0.00 176.35 176.49 2zcg n VAL 192 N 5.02 0.49 -3.88 -1.59 0.31 -0.73 -4.79 118.33 113.16 2zcg n VAL 192 Ca 0.14 0.23 -0.29 0.00 -0.01 0.00 0.00 64.34 64.42 2zcg n VAL 192 Cb 0.44 -1.45 -0.16 0.00 -0.91 0.00 0.00 33.84 31.76 2zcg n VAL 192 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2zcg s LYS 193 N -1.50 1.38 0.47 5.55 2.47 -0.78 -4.67 119.74 122.66 2zcg s LYS 193 Ca -0.04 -0.60 0.04 0.00 -1.56 0.00 0.00 55.97 53.81 2zcg s LYS 193 Cb 0.01 -2.14 0.02 0.00 -1.46 0.00 0.00 37.83 34.25 2zcg s LYS 193 CO 0.06 -0.49 0.66 0.95 0.16 0.00 0.00 175.35 176.69 2zcg s THR 194 N 1.61 3.06 -1.06 3.43 -4.23 -1.26 -0.24 115.64 116.94 2zcg s THR 194 Ca -0.01 -0.79 0.28 0.00 -1.18 0.00 0.00 61.69 59.99 2zcg s THR 194 Cb -0.16 -3.09 0.22 0.00 1.34 0.00 0.00 72.50 70.80 2zcg s THR 194 CO -0.07 -0.05 1.81 0.35 -0.54 0.00 0.00 174.62 176.12 2zcg n THR 195 N -2.08 0.00 -2.08 3.99 -2.24 -1.26 -4.65 114.28 105.96 2zcg n THR 195 Ca 0.07 -0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.45 2zcg n THR 195 Cb 0.59 -0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2zcg n THR 195 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zcg s ASN 196 N -2.94 6.22 0.50 3.42 4.22 -1.26 -4.89 114.94 120.21 2zcg s ASN 196 Ca 0.15 2.58 0.16 0.00 -2.14 0.00 0.00 52.86 53.61 2zcg s ASN 196 Cb 0.19 -2.63 1.21 0.00 1.28 0.00 0.00 41.25 41.30 2zcg s ASN 196 CO 0.56 -0.90 2.12 -0.65 -2.04 0.00 0.00 177.10 176.18 2zcg h PRO 197 N 2.48 0.09 -0.63 3.55 0.11 -2.06 -0.87 132.00 134.67 2zcg h PRO 197 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zcg h PRO 197 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2zcg h PRO 197 CO 0.62 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.07 2zcg n ASP 198 N -4.51 3.88 0.25 -2.05 5.75 -1.26 -4.54 116.55 114.07 2zcg n ASP 198 Ca -0.00 -2.40 0.16 0.00 -0.01 0.00 0.00 54.79 52.53 2zcg n ASP 198 Cb 0.15 -0.53 0.85 0.00 -1.03 0.00 0.00 41.12 40.56 2zcg n ASP 198 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2zcg h SER 199 N 3.09 0.00 0.83 -1.12 4.64 -1.46 -1.94 113.55 117.60 2zcg h SER 199 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2zcg h SER 199 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2zcg h SER 199 CO 0.21 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 175.92 2zcg h ALA 200 N 1.84 1.05 -0.94 5.18 0.00 -1.83 -3.06 119.26 121.49 2zcg h ALA 200 Ca 0.00 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.76 2zcg h ALA 200 Cb 0.14 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2zcg h ALA 200 CO 0.00 0.32 0.59 -0.84 0.00 0.00 0.00 179.25 179.31 2zcg h ILE 201 N 0.00 1.00 0.00 0.00 3.07 -1.73 -0.39 117.51 119.46 2zcg h ILE 201 Ca -0.00 -0.35 -0.27 0.00 1.55 0.00 0.00 64.86 65.79 2zcg h ILE 201 Cb 0.73 -0.10 -0.05 0.00 -0.27 0.00 0.00 36.82 37.14 2zcg h ILE 201 CO 0.03 0.18 -1.98 0.49 -1.05 0.00 0.00 178.15 175.82 2zcg n PHE 202 N -4.60 0.00 0.19 0.16 0.99 -1.25 -3.94 117.46 109.00 2zcg n PHE 202 Ca 0.15 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.63 2zcg n PHE 202 Cb 0.24 -0.66 0.36 0.00 -1.00 0.00 0.00 39.48 38.43 2zcg n PHE 202 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2zcg h GLN 203 N -0.14 0.00 0.00 -1.08 4.20 -1.56 -3.04 115.11 113.48 2zcg h GLN 203 Ca -0.40 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.14 2zcg h GLN 203 Cb 1.55 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.30 2zcg h GLN 203 CO -0.11 0.38 -1.58 1.63 -0.67 0.00 0.00 178.83 178.48 2zcg n LYS 204 N -3.98 0.24 0.15 1.46 4.76 -0.50 -1.91 118.16 118.38 2zcg n LYS 204 Ca -0.02 0.08 0.03 0.00 -2.87 0.00 0.00 58.31 55.53 2zcg n LYS 204 Cb 0.43 -1.03 0.18 0.00 -1.84 0.00 0.00 35.03 32.76 2zcg n LYS 204 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2zcg h ASN 205 N -0.20 0.00 -3.86 4.39 2.35 -1.24 -3.41 115.58 113.61 2zcg h ASN 205 Ca -0.25 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.02 2zcg h ASN 205 Cb 1.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 2zcg h ASN 205 CO -0.10 0.50 0.39 -0.76 -1.65 0.00 0.00 177.43 175.81 2zcg s LEU 206 N -6.87 4.40 0.15 1.61 1.43 -1.15 -4.99 118.68 113.27 2zcg s LEU 206 Ca 0.01 2.00 -0.06 0.00 -1.03 0.00 0.00 54.13 55.05 2zcg s LEU 206 Cb 0.10 -3.89 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 2zcg s LEU 206 CO 0.72 -0.14 0.20 -0.94 0.23 0.00 0.00 176.35 176.43 2zcg s SER 207 N -1.36 0.14 -0.06 2.29 1.04 -1.26 -0.95 113.70 113.54 2zcg s SER 207 Ca 0.49 -1.00 -0.00 0.00 0.48 0.00 0.00 55.95 55.92 2zcg s SER 207 Cb -0.24 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.29 2zcg s SER 207 CO 0.30 -0.83 -0.03 -0.22 0.98 0.00 0.00 173.24 173.44 2zcg s LEU 208 N -3.00 1.00 -1.51 2.42 0.20 -0.70 -4.87 118.68 112.22 2zcg s LEU 208 Ca 0.20 -0.12 -0.13 0.00 0.69 0.00 0.00 54.13 54.77 2zcg s LEU 208 Cb 0.05 -0.47 0.08 0.00 -0.43 0.00 0.00 46.19 45.42 2zcg s LEU 208 CO 0.01 -0.12 0.92 0.47 -0.29 0.00 0.00 176.35 177.34 2zcg n ASP 209 N 4.59 -4.86 0.00 3.68 8.00 -1.26 -2.43 116.55 124.28 2zcg n ASP 209 Ca -0.16 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.63 2zcg n ASP 209 Cb 0.50 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 37.72 2zcg n ASP 209 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zcg n ASN 210 N -2.76 0.00 -4.75 -2.24 5.03 -1.26 -5.02 115.26 104.26 2zcg n ASN 210 Ca 0.03 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.07 2zcg n ASN 210 Cb 0.53 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.27 2zcg n ASN 210 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2zcg s LYS 211 N 0.00 4.35 0.65 3.52 1.02 -1.02 -4.95 119.74 123.32 2zcg s LYS 211 Ca 0.00 2.17 -0.17 0.00 0.02 0.00 0.00 55.97 57.99 2zcg s LYS 211 Cb 0.00 -3.13 -0.01 0.00 -0.52 0.00 0.00 37.83 34.18 2zcg s LYS 211 CO 0.00 -0.26 1.19 -0.65 -0.92 0.00 0.00 175.35 174.72 2zcg s GLN 212 N -0.83 2.66 0.31 1.68 -0.21 -1.26 -1.72 119.66 120.30 2zcg s GLN 212 Ca 0.54 1.74 0.06 0.00 0.02 0.00 0.00 55.36 57.72 2zcg s GLN 212 Cb -0.39 -1.90 0.72 0.00 1.00 0.00 0.00 33.01 32.44 2zcg s GLN 212 CO 0.45 -1.43 1.82 0.00 -2.12 0.00 0.00 175.29 174.01 2zcg h ALA 213 N 0.36 1.69 -0.13 6.09 0.00 -0.97 -2.44 119.26 123.86 2zcg h ALA 213 Ca -0.49 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2zcg h ALA 213 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2zcg h ALA 213 CO 0.53 0.01 -0.17 0.10 0.00 0.00 0.00 179.25 179.72 2zcg h TYR 214 N 0.81 0.22 -0.01 0.00 -0.00 -1.65 0.20 116.97 116.53 2zcg h TYR 214 Ca 0.52 -0.03 -0.19 0.00 0.00 0.00 0.00 58.73 59.04 2zcg h TYR 214 Cb 0.76 -0.06 0.01 0.00 0.00 0.00 0.00 36.73 37.44 2zcg h TYR 214 CO -0.00 0.37 -0.72 0.28 -0.00 0.00 0.00 178.16 178.09 2zcg h VAL 215 N 0.19 1.38 -0.23 -0.90 2.07 -1.74 -1.18 116.25 115.84 2zcg h VAL 215 Ca 0.04 -2.11 0.03 0.00 0.82 0.00 0.00 66.70 65.48 2zcg h VAL 215 Cb 0.42 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2zcg h VAL 215 CO 0.03 0.63 0.03 0.40 0.02 0.00 0.00 177.57 178.67 2zcg h ILE 216 N 0.05 0.87 -0.77 4.57 1.08 -1.14 -1.57 117.51 120.61 2zcg h ILE 216 Ca -0.09 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 2zcg h ILE 216 Cb 1.42 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 35.88 2zcg h ILE 216 CO 0.14 0.02 0.42 -0.03 -0.69 0.00 0.00 178.15 178.01 2zcg h MET 217 N 0.11 1.08 -0.50 2.37 4.05 -0.58 -1.84 114.93 119.61 2zcg h MET 217 Ca 0.11 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2zcg h MET 217 Cb 0.12 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2zcg h MET 217 CO -0.16 0.81 0.27 0.00 0.23 0.00 0.00 176.91 178.06 2zcg h ALA 218 N 1.22 0.64 -0.78 0.39 0.00 -0.91 -1.23 119.26 118.59 2zcg h ALA 218 Ca 0.27 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2zcg h ALA 218 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2zcg h ALA 218 CO -0.04 0.17 0.32 0.37 0.00 0.00 0.00 179.25 180.06 2zcg h GLN 219 N 0.67 1.16 -0.30 0.00 5.75 -1.04 -1.15 115.11 120.21 2zcg h GLN 219 Ca 0.18 -0.21 -0.17 0.00 -0.15 0.00 0.00 58.65 58.30 2zcg h GLN 219 Cb 0.05 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.41 2zcg h GLN 219 CO -0.03 0.94 -0.50 1.49 -2.65 0.00 0.00 178.83 178.09 2zcg h GLU 220 N 1.13 0.83 -0.33 1.69 4.57 -1.16 0.16 114.58 121.47 2zcg h GLU 220 Ca 0.26 -0.49 0.04 0.00 -1.18 0.00 0.00 59.36 57.99 2zcg h GLU 220 Cb 0.21 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 2zcg h GLU 220 CO -0.02 1.13 0.11 0.00 -1.18 0.00 0.00 179.01 179.04 2zcg h ALA 221 N 0.78 0.38 -0.72 2.92 0.00 -0.79 -1.10 119.26 120.72 2zcg h ALA 221 Ca 0.03 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2zcg h ALA 221 Cb 1.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2zcg h ALA 221 CO 0.11 -0.29 0.25 -0.07 0.00 0.00 0.00 179.25 179.25 2zcg h LEU 222 N 0.25 1.01 -0.66 0.00 3.38 -0.87 -1.65 115.31 116.77 2zcg h LEU 222 Ca 0.15 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.06 2zcg h LEU 222 Cb 0.13 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 2zcg h LEU 222 CO -0.16 0.93 0.25 0.78 0.09 0.00 0.00 178.44 180.32 2zcg h ASN 223 N 1.06 0.23 0.14 -0.43 2.35 -0.27 -2.34 115.58 116.33 2zcg h ASN 223 Ca 0.24 0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.96 2zcg h ASN 223 Cb 0.26 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2zcg h ASN 223 CO -0.01 0.12 -0.40 -0.03 -1.65 0.00 0.00 177.43 175.46 2zcg h MET 224 N 0.42 0.34 -0.68 0.81 4.05 -0.68 -2.23 114.93 116.95 2zcg h MET 224 Ca 0.34 -0.16 0.02 0.00 -0.28 0.00 0.00 59.70 59.62 2zcg h MET 224 Cb 0.46 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.22 2zcg h MET 224 CO -0.35 0.69 0.43 1.03 0.23 0.00 0.00 176.91 178.95 2zcg h SER 225 N 0.28 0.73 -0.06 1.39 0.87 -0.79 -0.71 113.55 115.26 2zcg h SER 225 Ca 0.03 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 2zcg h SER 225 Cb 0.83 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2zcg h SER 225 CO 0.07 0.51 -0.41 0.77 -0.53 0.00 0.00 176.83 177.24 2zcg h SER 226 N 0.86 0.46 -0.99 6.23 4.64 -1.33 -2.19 113.55 121.24 2zcg h SER 226 Ca 0.26 -0.68 0.28 0.00 -0.47 0.00 0.00 61.79 61.19 2zcg h SER 226 Cb -0.03 -0.14 -0.14 0.00 -0.31 0.00 0.00 62.40 61.79 2zcg h SER 226 CO -0.09 1.06 0.54 0.22 -0.87 0.00 0.00 176.83 177.70 2zcg h TYR 227 N -0.11 0.89 -0.01 4.77 3.20 -1.20 -0.30 116.97 124.22 2zcg h TYR 227 Ca -0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zcg h TYR 227 Cb 1.07 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2zcg h TYR 227 CO 0.13 -0.09 -0.00 1.28 -1.64 0.00 0.00 178.16 177.84 2zcg n LEU 228 N -5.01 1.31 -3.63 2.82 4.77 -0.29 -4.96 117.00 112.01 2zcg n LEU 228 Ca 0.29 -0.44 -0.26 0.00 -0.03 0.00 0.00 56.01 55.57 2zcg n LEU 228 Cb 0.86 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.99 2zcg n LEU 228 CO 0.12 0.22 0.14 0.59 -1.33 0.00 0.00 177.39 177.13 2zcg n ASN 229 N 0.02 -5.61 -0.16 -1.43 3.02 -0.12 -4.91 115.26 106.08 2zcg n ASN 229 Ca 0.20 -0.59 -0.09 0.00 -0.03 0.00 0.00 54.58 54.07 2zcg n ASN 229 Cb 0.32 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 2zcg n ASN 229 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2zcg h LEU 230 N -2.19 0.65 -0.42 3.41 3.38 -1.74 -2.92 115.31 115.48 2zcg h LEU 230 Ca -0.56 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.30 2zcg h LEU 230 Cb 1.37 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 2zcg h LEU 230 CO 0.60 0.67 -0.08 -0.08 0.09 0.00 0.00 178.44 179.64 2zcg h GLU 231 N 0.60 0.02 0.00 1.13 4.81 -1.79 -0.10 114.58 119.26 2zcg h GLU 231 Ca 0.15 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2zcg h GLU 231 Cb 0.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2zcg h GLU 231 CO -0.01 0.02 0.00 -0.56 -0.73 0.00 0.00 179.01 177.73 2zcg h GLN 232 N 0.02 0.00 -0.23 1.92 3.07 -1.83 -2.32 115.11 115.75 2zcg h GLN 232 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.94 2zcg h GLN 232 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.87 2zcg h GLN 232 CO -0.41 0.00 -0.00 0.09 0.09 0.00 0.00 178.83 178.60 2zcg n ASN 233 N -2.55 3.65 -1.66 0.06 4.13 -0.17 -4.98 115.26 113.75 2zcg n ASN 233 Ca -0.00 -3.05 -0.14 0.00 1.68 0.00 0.00 54.58 53.07 2zcg n ASN 233 Cb 0.16 -0.53 -0.00 0.00 -1.54 0.00 0.00 39.78 37.86 2zcg n ASN 233 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2zcg n ASN 234 N -0.65 -4.36 -4.41 6.41 4.13 -0.77 -4.79 115.26 110.81 2zcg n ASN 234 Ca 0.21 -0.03 -0.21 0.00 1.68 0.00 0.00 54.58 56.23 2zcg n ASN 234 Cb 0.86 -3.50 -0.10 0.00 -1.54 0.00 0.00 39.78 35.50 2zcg n ASN 234 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2zcg s GLU 235 N -4.76 1.62 0.23 3.52 0.41 -0.49 -1.69 118.70 117.55 2zcg s GLU 235 Ca 0.02 -1.90 -0.16 0.00 -0.41 0.00 0.00 54.97 52.52 2zcg s GLU 235 Cb -0.01 -0.75 0.01 0.00 -1.78 0.00 0.00 34.13 31.60 2zcg s GLU 235 CO 0.02 -0.22 0.53 -0.59 -0.49 0.00 0.00 175.26 174.51 2zcg s PHE 236 N -3.37 0.09 -0.17 1.61 -0.12 -1.26 -2.94 117.98 111.81 2zcg s PHE 236 Ca 0.36 -0.46 -0.04 0.00 -0.05 0.00 0.00 56.93 56.74 2zcg s PHE 236 Cb 0.08 0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 42.80 2zcg s PHE 236 CO 0.15 -1.00 -0.03 0.42 -0.05 0.00 0.00 175.22 174.71 2zcg s ILE 237 N -3.94 3.80 0.14 -4.49 1.01 -1.26 -1.97 121.20 114.49 2zcg s ILE 237 Ca 0.15 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.43 2zcg s ILE 237 Cb -0.02 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.77 2zcg s ILE 237 CO 0.04 0.47 0.03 0.61 0.00 0.00 0.00 174.94 176.09 2zcg n GLY 238 N 3.85 3.76 3.15 6.18 0.00 0.10 -4.66 105.19 117.58 2zcg n GLY 238 Ca -0.17 -2.24 -0.26 0.00 0.00 0.00 0.00 46.02 43.34 2zcg n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zcg s PHE 239 N -1.32 1.74 -0.21 1.61 0.08 -0.32 0.19 117.98 119.75 2zcg s PHE 239 Ca 0.02 -0.47 -0.20 0.00 0.12 0.00 0.00 56.93 56.40 2zcg s PHE 239 Cb -0.00 -1.16 -0.02 0.00 -0.57 0.00 0.00 43.02 41.26 2zcg s PHE 239 CO 0.01 -0.14 0.61 0.08 -0.10 0.00 0.00 175.22 175.68 2zcg s VAL 240 N -0.07 5.03 -0.10 -0.44 1.01 0.15 -1.35 120.40 124.62 2zcg s VAL 240 Ca -0.02 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.07 2zcg s VAL 240 Cb -0.11 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.38 2zcg s VAL 240 CO 0.02 0.10 -0.01 -0.69 0.00 0.00 0.00 175.10 174.51 2zcg s VAL 241 N 2.04 0.58 0.58 2.92 1.01 -0.94 -1.77 120.40 124.83 2zcg s VAL 241 Ca 0.27 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 2zcg s VAL 241 Cb -0.16 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2zcg s VAL 241 CO 0.10 0.21 1.32 0.61 0.00 0.00 0.00 175.10 177.34 2zcg n GLY 242 N 5.07 0.66 0.25 4.51 0.00 0.67 -4.16 105.19 112.19 2zcg n GLY 242 Ca -0.09 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2zcg n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcg h ALA 243 N 1.08 1.62 0.00 4.61 0.00 -0.08 -2.44 119.26 124.05 2zcg h ALA 243 Ca -0.51 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2zcg h ALA 243 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zcg h ALA 243 CO 0.55 0.28 0.00 0.27 0.00 0.00 0.00 179.25 180.36 2zcg n ASN 244 N -4.34 0.00 -4.00 0.00 6.94 -1.26 -4.59 115.26 108.01 2zcg n ASN 244 Ca -0.01 -0.57 -0.35 0.00 -0.02 0.00 0.00 54.58 53.63 2zcg n ASN 244 Cb 0.21 -0.12 -0.07 0.00 -2.36 0.00 0.00 39.78 37.45 2zcg n ASN 244 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2zcg n SER 245 N -1.12 4.22 -0.04 0.53 7.64 -0.92 -4.92 113.62 119.02 2zcg n SER 245 Ca 0.18 -3.20 -0.14 0.00 1.01 0.00 0.00 58.87 56.72 2zcg n SER 245 Cb 0.15 -0.99 -0.08 0.00 -1.01 0.00 0.00 64.21 62.27 2zcg n SER 245 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2zcg h TYR 246 N 5.65 0.41 -0.47 1.43 0.99 -1.84 0.11 116.97 123.25 2zcg h TYR 246 Ca 0.17 -0.14 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 2zcg h TYR 246 Cb 0.77 -0.08 -0.02 0.00 1.00 0.00 0.00 36.73 38.40 2zcg h TYR 246 CO 0.74 0.80 0.14 -0.44 -0.00 0.00 0.00 178.16 179.40 2zcg h ASP 247 N -0.11 0.69 -0.10 3.88 3.32 -1.98 0.32 116.42 122.44 2zcg h ASP 247 Ca 0.01 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 2zcg h ASP 247 Cb 0.77 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2zcg h ASP 247 CO 0.04 0.72 0.03 -0.33 -1.72 0.00 0.00 179.24 177.99 2zcg h GLU 248 N 0.62 0.16 -0.61 3.56 3.07 -1.96 0.41 114.58 119.82 2zcg h GLU 248 Ca 0.15 -0.03 0.11 0.00 -0.50 0.00 0.00 59.36 59.08 2zcg h GLU 248 Cb 0.29 -0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.09 2zcg h GLU 248 CO -0.00 0.31 0.16 1.98 -1.40 0.00 0.00 179.01 180.06 2zcg h MET 249 N -0.02 0.29 -0.15 2.33 4.05 -0.57 -1.28 114.93 119.58 2zcg h MET 249 Ca 0.03 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2zcg h MET 249 Cb 0.22 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2zcg h MET 249 CO -0.00 0.19 0.09 -0.97 0.23 0.00 0.00 176.91 176.46 2zcg h ASN 250 N 0.30 0.18 -0.56 1.39 -0.00 -0.28 -1.32 115.58 115.29 2zcg h ASN 250 Ca 0.32 -0.03 0.05 0.00 -0.00 0.00 0.00 56.30 56.63 2zcg h ASN 250 Cb 0.46 -0.04 -0.05 0.00 -0.00 0.00 0.00 38.32 38.68 2zcg h ASN 250 CO -0.38 0.16 0.30 0.22 -0.00 0.00 0.00 177.43 177.73 2zcg h TYR 251 N 0.18 0.56 -0.03 0.67 3.20 -0.55 0.46 116.97 121.45 2zcg h TYR 251 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2zcg h TYR 251 Cb 0.01 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 2zcg h TYR 251 CO -0.06 0.28 -0.00 0.82 -1.64 0.00 0.00 178.16 177.56 2zcg h ILE 252 N 0.58 1.25 -0.64 1.81 2.04 -1.09 0.69 117.51 122.15 2zcg h ILE 252 Ca 0.25 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2zcg h ILE 252 Cb 0.13 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2zcg h ILE 252 CO -0.16 0.20 0.24 -0.09 0.00 0.00 0.00 178.15 178.34 2zcg h ARG 253 N -0.25 0.95 0.33 2.37 9.65 -1.13 0.31 114.38 126.63 2zcg h ARG 253 Ca 0.01 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.71 2zcg h ARG 253 Cb 0.33 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2zcg h ARG 253 CO 0.00 0.79 -0.16 1.15 2.80 0.00 0.00 179.97 184.56 2zcg h THR 254 N 0.93 0.62 -0.01 0.20 2.02 -0.76 -3.09 112.91 112.81 2zcg h THR 254 Ca 0.22 -0.63 -0.18 0.00 0.77 0.00 0.00 66.41 66.59 2zcg h THR 254 Cb 0.21 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2zcg h THR 254 CO -0.02 0.11 -0.80 0.22 0.37 0.00 0.00 175.52 175.41 2zcg h TYR 255 N -0.83 0.22 -2.62 3.16 3.20 0.50 -3.34 116.97 117.26 2zcg h TYR 255 Ca -0.05 -0.11 -0.61 0.00 3.14 0.00 0.00 58.73 61.10 2zcg h TYR 255 Cb 0.52 -0.03 -0.42 0.00 1.54 0.00 0.00 36.73 38.35 2zcg h TYR 255 CO 0.03 0.89 -0.62 1.19 -1.64 0.00 0.00 178.16 178.00 2zcg n PHE 256 N -3.69 3.05 -0.07 -3.82 3.72 0.11 -5.00 117.46 111.76 2zcg n PHE 256 Ca -0.03 -4.16 0.17 0.00 -0.05 0.00 0.00 57.45 53.38 2zcg n PHE 256 Cb 0.75 -0.54 0.59 0.00 -0.94 0.00 0.00 39.48 39.34 2zcg n PHE 256 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zcg h PRO 257 N 4.82 0.21 -0.22 -1.08 0.13 -1.67 -2.82 132.00 131.36 2zcg h PRO 257 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2zcg h PRO 257 Cb 0.73 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2zcg h PRO 257 CO 0.74 0.14 0.00 0.09 -0.23 0.00 0.00 178.00 178.74 2zcg n ASN 258 N -4.43 3.29 -4.78 1.44 3.02 -1.26 -4.95 115.26 107.58 2zcg n ASN 258 Ca 0.11 -2.70 -0.31 0.00 -0.03 0.00 0.00 54.58 51.65 2zcg n ASN 258 Cb 0.53 -0.41 0.07 0.00 -0.61 0.00 0.00 39.78 39.36 2zcg n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zcg s TYR 260 N -2.87 3.47 -0.06 0.00 2.02 -1.26 -4.84 117.35 113.80 2zcg s TYR 260 Ca 0.61 0.68 0.06 0.00 -0.37 0.00 0.00 57.07 58.05 2zcg s TYR 260 Cb -0.17 -2.43 -0.01 0.00 -0.40 0.00 0.00 41.96 38.96 2zcg s TYR 260 CO 0.54 0.19 -0.25 0.42 -1.57 0.00 0.00 175.55 174.88 2zcg s ILE 261 N 0.61 2.03 -0.24 2.71 1.01 0.56 -1.17 121.20 126.71 2zcg s ILE 261 Ca 0.20 -1.05 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2zcg s ILE 261 Cb -0.14 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.61 2zcg s ILE 261 CO 0.06 0.56 -0.01 -0.22 0.00 0.00 0.00 174.94 175.33 2zcg s LEU 262 N -0.14 3.13 -0.36 2.97 2.96 -0.46 -0.63 118.68 126.14 2zcg s LEU 262 Ca -0.04 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2zcg s LEU 262 Cb -0.14 -1.77 0.10 0.00 0.50 0.00 0.00 46.19 44.88 2zcg s LEU 262 CO 0.04 -0.06 0.10 -0.55 -1.32 0.00 0.00 176.35 174.56 2zcg s SER 263 N 1.48 4.92 0.75 3.68 0.15 0.89 -2.21 113.70 123.37 2zcg s SER 263 Ca 0.05 -2.13 -0.09 0.00 0.70 0.00 0.00 55.95 54.48 2zcg s SER 263 Cb -0.15 -1.69 0.07 0.00 -1.71 0.00 0.00 66.02 62.54 2zcg s SER 263 CO -0.02 -0.43 1.09 -2.16 1.20 0.00 0.00 173.24 172.92 2zcg s PRO 264 N 0.96 2.05 0.00 5.44 0.04 -1.26 -1.72 135.00 140.51 2zcg s PRO 264 Ca 0.10 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.01 2zcg s PRO 264 Cb -0.20 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2zcg s PRO 264 CO -0.07 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 175.96 2zcg n GLY 265 N -3.10 0.85 3.59 0.56 0.00 -1.26 0.62 105.19 106.44 2zcg n GLY 265 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2zcg n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcg s ILE 266 N -2.00 3.76 0.00 -0.61 -1.09 -1.26 -4.77 121.20 115.24 2zcg s ILE 266 Ca 0.00 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 2zcg s ILE 266 Cb 0.00 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 2zcg s ILE 266 CO 0.00 -0.89 0.00 0.61 -1.23 0.00 0.00 174.94 173.43 2zcg n GLY 267 N 5.24 1.48 2.75 6.18 0.00 -1.26 -4.69 105.19 114.89 2zcg n GLY 267 Ca 0.16 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 2zcg n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcg n ALA 268 N -3.00 5.81 -3.11 4.61 0.00 -1.26 -4.81 120.51 118.75 2zcg n ALA 268 Ca 0.00 -4.35 -0.37 0.00 0.00 0.00 0.00 53.44 48.72 2zcg n ALA 268 Cb 0.00 -1.48 -0.12 0.00 0.00 0.00 0.00 19.45 17.84 2zcg n ALA 268 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zcg s ASP 272 N -2.10 5.16 0.29 0.00 2.15 -1.26 -5.14 116.67 115.78 2zcg s ASP 272 Ca 0.48 -0.53 -0.01 0.00 0.43 0.00 0.00 52.55 52.93 2zcg s ASP 272 Cb 0.36 -1.91 0.48 0.00 -0.30 0.00 0.00 42.92 41.55 2zcg s ASP 272 CO -0.27 -0.14 1.93 0.25 -0.17 0.00 0.00 175.17 176.77 2zcg h LEU 273 N 8.25 0.95 -0.15 -1.34 5.85 -2.00 0.81 115.31 127.68 2zcg h LEU 273 Ca -0.34 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.40 2zcg h LEU 273 Cb 1.14 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2zcg h LEU 273 CO 0.60 0.64 -0.02 -0.74 -0.34 0.00 0.00 178.44 178.57 2zcg h HIS 274 N 1.09 -0.05 -0.72 1.25 2.76 -1.99 -1.59 115.15 115.90 2zcg h HIS 274 Ca 0.37 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.49 2zcg h HIS 274 Cb 0.07 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 2zcg h HIS 274 CO -0.00 -0.05 0.22 0.87 -1.30 0.00 0.00 177.93 177.67 2zcg h LYS 275 N 0.02 1.11 0.26 5.26 1.57 -1.31 -1.56 116.57 121.92 2zcg h LYS 275 Ca 0.07 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2zcg h LYS 275 Cb 0.10 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2zcg h LYS 275 CO -0.14 0.95 -0.13 1.15 -0.57 0.00 0.00 179.45 180.71 2zcg h THR 276 N 1.07 0.77 -0.62 -0.16 2.02 -1.07 -2.55 112.91 112.37 2zcg h THR 276 Ca 0.23 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2zcg h THR 276 Cb 0.30 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2zcg h THR 276 CO -0.01 0.13 0.30 0.25 0.37 0.00 0.00 175.52 176.56 2zcg h LEU 277 N -0.70 0.78 -0.24 2.58 5.85 -1.22 0.29 115.31 122.64 2zcg h LEU 277 Ca -0.04 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 2zcg h LEU 277 Cb 0.48 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2zcg h LEU 277 CO 0.06 0.66 -0.03 0.74 -0.34 0.00 0.00 178.44 179.53 2zcg h THR 278 N 0.87 1.27 -0.37 1.05 2.02 -1.35 0.59 112.91 116.99 2zcg h THR 278 Ca 0.22 -1.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.28 2zcg h THR 278 Cb 0.08 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2zcg h THR 278 CO -0.03 0.31 -0.26 0.78 0.37 0.00 0.00 175.52 176.69 2zcg h ASN 279 N 0.21 0.77 1.45 4.18 2.35 -1.01 -3.20 115.58 120.34 2zcg h ASN 279 Ca 0.06 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2zcg h ASN 279 Cb 0.48 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2zcg h ASN 279 CO 0.02 1.00 -0.30 1.23 -1.65 0.00 0.00 177.43 177.72 2zcg h GLY 280 N 0.96 0.00 -4.58 2.83 0.00 -0.39 -3.39 103.07 98.51 2zcg h GLY 280 Ca 0.08 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.78 2zcg h GLY 280 CO 0.06 0.00 -0.38 2.98 0.00 0.00 0.00 176.54 179.21 2zcg n TYR 281 N -2.60 -0.20 -3.72 5.60 9.36 0.20 -4.74 117.16 121.07 2zcg n TYR 281 Ca 0.04 0.79 -0.12 0.00 3.32 0.00 0.00 57.90 61.93 2zcg n TYR 281 Cb 0.49 -2.02 -0.10 0.00 -0.63 0.00 0.00 39.34 37.07 2zcg n TYR 281 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2zcg s HIS 282 N -1.18 -0.52 0.27 2.98 5.65 -1.26 -5.05 115.29 116.18 2zcg s HIS 282 Ca 0.62 1.17 0.00 0.00 0.25 0.00 0.00 55.06 57.11 2zcg s HIS 282 Cb -0.77 0.20 0.57 0.00 -1.18 0.00 0.00 32.58 31.40 2zcg s HIS 282 CO 0.58 -0.27 1.77 1.57 -0.65 0.00 0.00 174.74 177.73 2zcg h LYS 283 N 6.30 0.64 -5.84 2.88 -0.00 -1.98 -1.37 116.57 117.19 2zcg h LYS 283 Ca -0.32 -0.04 -0.63 0.00 -0.00 0.00 0.00 60.65 59.66 2zcg h LYS 283 Cb 1.18 -0.14 -0.08 0.00 -0.00 0.00 0.00 32.23 33.19 2zcg h LYS 283 CO 0.27 0.42 2.00 -1.12 -0.00 0.00 0.00 179.45 181.03 2zcg s SER 284 N -5.43 6.59 0.00 7.07 0.01 -1.26 -4.85 113.70 115.84 2zcg s SER 284 Ca -0.12 -2.25 0.21 0.00 1.31 0.00 0.00 55.95 55.10 2zcg s SER 284 Cb 0.22 -2.58 1.23 0.00 0.21 0.00 0.00 66.02 65.11 2zcg s SER 284 CO 0.78 -1.43 1.66 0.00 0.41 0.00 0.00 173.24 174.67 2zcg n TYR 285 N 9.15 0.00 0.44 2.43 4.11 -0.52 -1.59 117.16 131.18 2zcg n TYR 285 Ca 0.47 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 58.43 2zcg n TYR 285 Cb 0.47 0.00 0.27 0.00 -0.00 0.00 0.00 39.34 40.07 2zcg n TYR 285 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 2zcg n GLU 286 N -0.93 0.01 0.00 -3.48 0.00 -1.26 -1.83 120.64 113.15 2zcg n GLU 286 Ca 0.16 0.28 0.16 0.00 0.00 0.00 0.00 57.16 57.75 2zcg n GLU 286 Cb 0.07 -1.50 0.92 0.00 0.00 0.00 0.00 31.44 30.93 2zcg n GLU 286 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2zcg n LYS 287 N -1.49 0.94 -3.42 3.44 5.02 -0.62 -4.26 118.16 117.76 2zcg n LYS 287 Ca 0.03 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.06 2zcg n LYS 287 Cb 0.14 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.56 2zcg n LYS 287 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2zcg n ILE 288 N -1.03 0.00 -2.26 -0.18 0.13 -0.76 -0.32 119.36 114.95 2zcg n ILE 288 Ca 0.23 -4.14 -0.43 0.00 -1.10 0.00 0.00 62.75 57.31 2zcg n ILE 288 Cb 0.12 -1.91 -0.02 0.00 -0.84 0.00 0.00 39.64 36.99 2zcg n ILE 288 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 2zcg s LEU 289 N -0.99 4.19 -0.48 9.51 1.43 0.19 -4.84 118.68 127.69 2zcg s LEU 289 Ca 0.33 1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 55.15 2zcg s LEU 289 Cb 0.08 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.87 2zcg s LEU 289 CO -0.14 -0.88 0.39 -0.63 0.23 0.00 0.00 176.35 175.32 2zcg s ILE 290 N 3.87 4.68 -0.03 -0.59 -1.09 -0.46 -0.08 121.20 127.51 2zcg s ILE 290 Ca 0.63 -1.51 -0.28 0.00 -2.23 0.00 0.00 60.65 57.26 2zcg s ILE 290 Cb -0.26 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 2zcg s ILE 290 CO 0.21 -0.72 0.89 0.21 -1.23 0.00 0.00 174.94 174.30 2zcg s ASN 291 N 2.84 7.23 -0.19 3.58 2.47 -0.70 -0.95 114.94 129.22 2zcg s ASN 291 Ca 0.04 1.48 -0.01 0.00 0.42 0.00 0.00 52.86 54.79 2zcg s ASN 291 Cb -0.26 -2.52 0.05 0.00 -1.45 0.00 0.00 41.25 37.07 2zcg s ASN 291 CO 0.02 -0.23 -0.01 -0.63 -3.72 0.00 0.00 177.10 172.52 2zcg s ILE 292 N 1.06 0.95 0.00 -5.21 -1.09 0.78 -4.32 121.20 113.37 2zcg s ILE 292 Ca 0.47 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 2zcg s ILE 292 Cb -0.20 -1.29 0.00 0.00 -1.58 0.00 0.00 42.46 39.39 2zcg s ILE 292 CO 0.24 -0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 2zcg n GLY 293 N 4.90 -0.08 0.32 6.18 0.00 -1.26 -0.58 105.19 114.67 2zcg n GLY 293 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2zcg n GLY 293 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zcg h ARG 294 N 0.00 0.57 0.00 1.61 3.08 -1.92 0.43 114.38 118.15 2zcg h ARG 294 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2zcg h ARG 294 Cb 0.00 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2zcg h ARG 294 CO 0.00 0.38 -0.02 0.00 -1.07 0.00 0.00 179.97 179.25 2zcg h ALA 295 N 1.71 1.12 0.01 0.04 0.00 -1.87 0.17 119.26 120.44 2zcg h ALA 295 Ca 0.20 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.70 2zcg h ALA 295 Cb 0.07 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2zcg h ALA 295 CO -0.05 0.03 -2.19 -0.89 0.00 0.00 0.00 179.25 176.15 2zcg n ILE 296 N -3.28 1.54 0.17 0.00 5.41 -0.00 -4.08 119.36 119.12 2zcg n ILE 296 Ca -0.02 -0.34 0.05 0.00 1.00 0.00 0.00 62.75 63.44 2zcg n ILE 296 Cb 0.14 -1.84 0.16 0.00 -0.71 0.00 0.00 39.64 37.39 2zcg n ILE 296 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2zcg h THR 297 N -0.78 0.71 -0.54 1.39 1.35 -0.93 -2.43 112.91 111.67 2zcg h THR 297 Ca -0.58 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 2zcg h THR 297 Cb 1.61 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 2zcg h THR 297 CO -0.29 0.37 0.00 0.29 -0.25 0.00 0.00 175.52 175.64 2zcg n LYS 298 N -3.27 3.39 -2.77 4.72 5.02 0.59 -4.96 118.16 120.88 2zcg n LYS 298 Ca 0.02 -2.71 -0.34 0.00 -2.02 0.00 0.00 58.31 53.25 2zcg n LYS 298 Cb 0.63 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 2zcg n LYS 298 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2zcg s ASN 299 N -1.08 6.98 0.61 4.39 3.84 -0.91 -4.96 114.94 123.81 2zcg s ASN 299 Ca 0.44 1.78 0.41 0.00 0.21 0.00 0.00 52.86 55.70 2zcg s ASN 299 Cb 0.29 -2.56 2.13 0.00 -0.55 0.00 0.00 41.25 40.56 2zcg s ASN 299 CO 0.21 -0.33 2.24 1.55 -2.79 0.00 0.00 177.10 177.99 2zcg h PRO 300 N 2.27 0.00 -2.16 0.43 0.13 -1.93 -3.33 132.00 127.41 2zcg h PRO 300 Ca -0.48 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 2zcg h PRO 300 Cb 1.19 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.95 2zcg h PRO 300 CO 0.62 0.00 -0.99 0.98 -0.23 0.00 0.00 178.00 178.38 2zcg n TYR 301 N -3.00 -0.94 -0.29 1.56 -0.00 -1.26 -5.03 117.16 108.20 2zcg n TYR 301 Ca -0.02 -3.27 0.12 0.00 -0.00 0.00 0.00 57.90 54.72 2zcg n TYR 301 Cb 0.11 0.16 0.27 0.00 -0.00 0.00 0.00 39.34 39.88 2zcg n TYR 301 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.86 175.51 2zcg h PRO 302 N 5.11 0.19 -0.40 2.98 0.11 -1.71 -0.33 132.00 137.94 2zcg h PRO 302 Ca 0.20 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.34 2zcg h PRO 302 Cb 0.91 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 2zcg h PRO 302 CO 0.38 0.13 0.16 0.37 -0.21 0.00 0.00 178.00 178.83 2zcg h GLN 303 N 0.20 0.33 -0.47 1.05 -0.00 -1.89 0.41 115.11 114.73 2zcg h GLN 303 Ca 0.53 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.65 59.05 2zcg h GLN 303 Cb 1.04 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 28.44 2zcg h GLN 303 CO -0.65 0.22 -0.12 0.87 0.00 0.00 0.00 178.83 179.14 2zcg h LYS 304 N 0.34 0.91 -0.76 1.69 1.79 -1.48 -1.42 116.57 117.64 2zcg h LYS 304 Ca 0.18 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2zcg h LYS 304 Cb 0.14 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.70 2zcg h LYS 304 CO -0.17 1.01 0.49 0.00 -1.08 0.00 0.00 179.45 179.70 2zcg h ALA 305 N 0.88 1.43 -0.11 3.86 0.00 -0.87 0.22 119.26 124.66 2zcg h ALA 305 Ca 0.12 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2zcg h ALA 305 Cb 0.67 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zcg h ALA 305 CO 0.05 0.52 -0.26 0.00 0.00 0.00 0.00 179.25 179.55 2zcg h ALA 306 N 1.50 0.19 -0.58 0.00 0.00 -0.69 -1.94 119.26 117.73 2zcg h ALA 306 Ca 0.28 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2zcg h ALA 306 Cb -0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2zcg h ALA 306 CO -0.06 0.18 0.28 0.37 0.00 0.00 0.00 179.25 180.02 2zcg h GLN 307 N -0.05 0.50 0.18 0.00 4.15 -1.17 0.81 115.11 119.54 2zcg h GLN 307 Ca -0.00 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.40 2zcg h GLN 307 Cb 0.86 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 2zcg h GLN 307 CO 0.06 0.33 -0.33 1.98 -1.93 0.00 0.00 178.83 178.94 2zcg h MET 308 N 0.51 -0.57 -0.44 1.69 4.05 -0.73 0.47 114.93 119.91 2zcg h MET 308 Ca 0.27 0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.68 2zcg h MET 308 Cb 0.24 0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2zcg h MET 308 CO -0.22 -0.38 0.06 1.88 0.23 0.00 0.00 176.91 178.48 2zcg h TYR 309 N -0.59 0.70 -0.24 1.39 0.05 -1.22 -0.81 116.97 116.24 2zcg h TYR 309 Ca 0.01 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.74 2zcg h TYR 309 Cb 0.60 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 2zcg h TYR 309 CO -0.26 0.63 0.12 -0.92 -1.05 0.00 0.00 178.16 176.67 2zcg h TYR 310 N 0.65 0.22 -0.13 4.88 3.20 -0.44 -0.76 116.97 124.58 2zcg h TYR 310 Ca 0.14 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 2zcg h TYR 310 Cb 0.32 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2zcg h TYR 310 CO 0.01 0.13 -0.35 -0.44 -1.64 0.00 0.00 178.16 175.87 2zcg h ASP 311 N 0.25 0.28 -0.11 -2.11 3.32 0.70 -1.64 116.42 117.12 2zcg h ASP 311 Ca 0.10 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2zcg h ASP 311 Cb 0.02 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2zcg h ASP 311 CO -0.06 0.62 -0.40 1.56 -1.72 0.00 0.00 179.24 179.24 2zcg h GLN 312 N 0.24 0.46 -0.37 3.56 4.20 -1.01 -2.40 115.11 119.79 2zcg h GLN 312 Ca 0.03 -0.35 0.04 0.00 0.06 0.00 0.00 58.65 58.42 2zcg h GLN 312 Cb 0.74 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.55 2zcg h GLN 312 CO 0.06 0.98 0.14 0.82 -0.67 0.00 0.00 178.83 180.16 2zcg h ILE 313 N 0.04 0.91 -0.24 2.54 2.04 -1.12 -2.19 117.51 119.49 2zcg h ILE 313 Ca -0.02 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2zcg h ILE 313 Cb 1.04 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2zcg h ILE 313 CO 0.08 0.05 0.12 -1.13 0.00 0.00 0.00 178.15 177.28 2zcg h ASN 314 N 0.30 0.28 0.31 1.72 -0.73 -1.24 0.02 115.58 116.24 2zcg h ASN 314 Ca 0.16 -0.01 -0.23 0.00 1.87 0.00 0.00 56.30 58.09 2zcg h ASN 314 Cb 0.13 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.65 2zcg h ASN 314 CO -0.16 0.24 -0.94 0.00 -0.37 0.00 0.00 177.43 176.20 2zcg h ALA 315 N 1.81 0.36 -0.18 1.57 0.00 -1.02 -2.17 119.26 119.63 2zcg h ALA 315 Ca 0.09 -0.70 -0.17 0.00 0.00 0.00 0.00 54.91 54.13 2zcg h ALA 315 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zcg h ALA 315 CO -0.01 0.81 -0.57 0.82 0.00 0.00 0.00 179.25 180.29 2zcg h ILE 316 N 0.24 1.32 -0.08 0.00 2.04 -0.78 -2.31 117.51 117.95 2zcg h ILE 316 Ca -0.08 -1.83 -0.00 0.00 1.00 0.00 0.00 64.86 63.95 2zcg h ILE 316 Cb 1.57 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2zcg h ILE 316 CO 0.16 0.57 0.04 -0.07 0.00 0.00 0.00 178.15 178.86 2zcg h LEU 317 N 0.43 0.11 -1.03 1.44 3.38 -0.95 -0.85 115.31 117.84 2zcg h LEU 317 Ca 0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2zcg h LEU 317 Cb 1.12 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2zcg h LEU 317 CO 0.11 0.17 0.32 0.11 0.09 0.00 0.00 178.44 179.24 2zcg h LYS 318 N 0.03 1.01 -0.31 1.13 1.79 -1.36 0.16 116.57 119.02 2zcg h LYS 318 Ca 0.03 -0.15 -0.06 0.00 -2.18 0.00 0.00 60.65 58.29 2zcg h LYS 318 Cb 0.09 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 2zcg h LYS 318 CO -0.00 0.79 -0.06 0.37 -1.08 0.00 0.00 179.45 179.47 2zcg h GLN 319 N 1.00 0.51 0.07 3.15 4.15 -1.09 -0.73 115.11 122.16 2zcg h GLN 319 Ca 0.24 -0.12 -0.26 0.00 0.77 0.00 0.00 58.65 59.28 2zcg h GLN 319 Cb 0.13 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.77 2zcg h GLN 319 CO -0.03 0.58 -1.11 -0.91 -1.93 0.00 0.00 178.83 175.43 2zcg h ASN 320 N 0.48 0.62 -0.99 -0.69 2.35 -0.19 -3.23 115.58 113.93 2zcg h ASN 320 Ca 0.10 -0.56 0.04 0.00 -0.55 0.00 0.00 56.30 55.32 2zcg h ASN 320 Cb 0.40 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.52 2zcg h ASN 320 CO 0.02 1.38 0.65 0.24 -1.65 0.00 0.00 177.43 178.07 2zcg h MET 321 N 0.21 1.21 0.00 0.81 2.86 -0.46 -3.51 114.93 116.05 2zcg h MET 321 Ca -0.13 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2zcg h MET 321 Cb 1.78 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 33.17 2zcg h MET 321 CO 0.20 0.80 0.00 0.39 1.06 0.00 0.00 176.91 179.36