#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zne n SER 26 N 0.00 1.80 -0.16 1.69 7.64 -1.26 -4.09 113.62 119.24 2zne n SER 26 Ca 0.00 -0.33 -0.02 0.00 1.01 0.00 0.00 58.87 59.54 2zne n SER 26 Cb 0.00 1.21 0.21 0.00 -1.01 0.00 0.00 64.21 64.61 2zne n SER 26 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2zne h PHE 27 N 0.00 0.90 -0.08 1.43 3.57 -2.05 -0.59 116.94 120.12 2zne h PHE 27 Ca 0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2zne h PHE 27 Cb 0.30 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 2zne h PHE 27 CO 0.00 0.68 0.01 -0.07 -2.23 0.00 0.00 178.31 176.70 2zne h LEU 28 N 0.89 0.13 -1.80 0.59 3.38 -2.00 -0.89 115.31 115.61 2zne h LEU 28 Ca 0.21 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2zne h LEU 28 Cb 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zne h LEU 28 CO -0.02 0.39 0.04 -0.25 0.09 0.00 0.00 178.44 178.69 2zne h TRP 29 N -0.12 0.16 0.41 1.13 2.91 -1.70 0.19 115.95 118.94 2zne h TRP 29 Ca 0.02 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.02 2zne h TRP 29 Cb 0.32 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.91 2zne h TRP 29 CO 0.03 0.14 -0.22 -0.97 -1.03 0.00 0.00 178.44 176.39 2zne h ASN 30 N 0.17 -0.53 -0.82 2.65 -1.24 -0.88 -3.19 115.58 111.74 2zne h ASN 30 Ca 0.04 0.02 0.20 0.00 0.71 0.00 0.00 56.30 57.28 2zne h ASN 30 Cb 0.05 0.15 -0.14 0.00 0.73 0.00 0.00 38.32 39.11 2zne h ASN 30 CO -0.00 -0.36 0.08 0.58 -1.29 0.00 0.00 177.43 176.44 2zne h VAL 31 N -0.58 0.31 -0.89 2.57 2.07 -0.65 -2.57 116.25 116.50 2zne h VAL 31 Ca -0.06 -0.04 0.18 0.00 0.82 0.00 0.00 66.70 67.60 2zne h VAL 31 Cb 0.45 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 30.28 2zne h VAL 31 CO 0.08 0.02 0.45 0.15 0.02 0.00 0.00 177.57 178.30 2zne h PHE 32 N 0.13 0.78 0.00 1.57 3.57 -0.66 -2.19 116.94 120.15 2zne h PHE 32 Ca 0.47 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.90 2zne h PHE 32 Cb 0.88 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2zne h PHE 32 CO -0.38 0.12 -0.61 0.37 -2.23 0.00 0.00 178.31 175.57 2zne h GLN 33 N 0.58 0.00 0.00 1.11 4.15 -1.45 -0.26 115.11 119.24 2zne h GLN 33 Ca 0.51 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.93 2zne h GLN 33 Cb 0.83 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.52 2zne h GLN 33 CO -0.42 0.47 0.00 0.07 -1.93 0.00 0.00 178.83 177.02 2zne h ARG 34 N 0.00 0.00 0.07 1.69 0.11 -1.47 -3.31 114.38 111.46 2zne h ARG 34 Ca -0.02 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.71 2zne h ARG 34 Cb 1.40 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.45 2zne h ARG 34 CO 0.06 0.00 -1.97 0.28 0.10 0.00 0.00 179.97 178.45 2zne n VAL 35 N -2.36 1.67 -1.54 0.08 0.31 -0.86 -4.47 118.33 111.16 2zne n VAL 35 Ca 0.05 -0.49 -0.42 0.00 -0.01 0.00 0.00 64.34 63.47 2zne n VAL 35 Cb 0.40 -1.76 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 2zne n VAL 35 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2zne n ASP 36 N -3.70 3.23 -0.27 4.52 2.03 -0.13 -4.75 116.55 117.47 2zne n ASP 36 Ca -0.36 -2.76 0.07 0.00 0.52 0.00 0.00 54.79 52.26 2zne n ASP 36 Cb 0.95 -1.41 0.21 0.00 -0.72 0.00 0.00 41.12 40.15 2zne n ASP 36 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2zne h LYS 37 N 7.35 0.41 -0.05 -0.67 1.57 -1.78 -2.08 116.57 121.31 2zne h LYS 37 Ca 0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2zne h LYS 37 Cb 0.70 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2zne h LYS 37 CO 1.84 0.27 0.00 -0.40 -0.57 0.00 0.00 179.45 180.59 2zne n ASP 38 N -5.03 1.26 -1.40 0.86 3.85 -1.26 -4.93 116.55 109.90 2zne n ASP 38 Ca 0.16 -1.48 -0.14 0.00 -0.71 0.00 0.00 54.79 52.62 2zne n ASP 38 Cb 0.47 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 40.15 2zne n ASP 38 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zne n ARG 39 N 0.00 -1.33 0.31 0.11 5.12 -0.78 -4.83 116.66 115.26 2zne n ARG 39 Ca 0.19 0.84 0.19 0.00 -1.93 0.00 0.00 57.85 57.14 2zne n ARG 39 Cb 0.30 -5.10 1.05 0.00 -1.16 0.00 0.00 32.46 27.55 2zne n ARG 39 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zne h SER 40 N 0.00 0.00 0.00 0.55 4.64 -1.92 -3.46 113.55 113.37 2zne h SER 40 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2zne h SER 40 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2zne h SER 40 CO 0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 2zne n GLY 41 N -1.20 0.76 2.88 -0.77 0.00 -1.26 -5.04 105.19 100.55 2zne n GLY 41 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2zne n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zne s VAL 42 N -2.74 0.60 -0.24 1.61 1.01 -1.26 -4.32 120.40 115.06 2zne s VAL 42 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 2zne s VAL 42 Cb 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.73 2zne s VAL 42 CO 0.00 0.26 0.84 -0.63 0.00 0.00 0.00 175.10 175.57 2zne s ILE 43 N 1.22 4.83 0.79 2.22 1.01 0.19 -4.84 121.20 126.61 2zne s ILE 43 Ca -0.06 1.58 -0.11 0.00 0.00 0.00 0.00 60.65 62.06 2zne s ILE 43 Cb -0.14 -4.13 0.08 0.00 0.01 0.00 0.00 42.46 38.29 2zne s ILE 43 CO -0.02 -0.09 1.15 -0.94 0.00 0.00 0.00 174.94 175.05 2zne s SER 44 N 1.34 4.48 0.18 3.58 1.04 -1.26 -1.32 113.70 121.75 2zne s SER 44 Ca 0.35 0.66 -0.16 0.00 0.48 0.00 0.00 55.95 57.29 2zne s SER 44 Cb -0.15 -1.16 0.15 0.00 0.10 0.00 0.00 66.02 64.96 2zne s SER 44 CO 0.07 -1.89 1.65 0.44 0.98 0.00 0.00 173.24 174.50 2zne h ASP 45 N -0.99 -0.46 -0.59 7.02 3.32 -1.95 -0.55 116.42 122.22 2zne h ASP 45 Ca -0.45 0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 2zne h ASP 45 Cb 1.32 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 41.15 2zne h ASP 45 CO 0.63 -0.16 0.09 0.00 -1.72 0.00 0.00 179.24 178.08 2zne h THR 46 N -0.00 1.26 -0.64 0.35 1.03 -1.93 -0.95 112.91 112.03 2zne h THR 46 Ca 0.23 -1.01 -0.03 0.00 -0.01 0.00 0.00 66.41 65.59 2zne h THR 46 Cb 0.36 0.68 -0.03 0.00 -1.07 0.00 0.00 68.15 68.09 2zne h THR 46 CO -0.50 0.37 0.26 -0.33 -0.01 0.00 0.00 175.52 175.32 2zne h GLU 47 N 0.95 0.95 -0.35 0.00 5.08 -1.79 -1.78 114.58 117.64 2zne h GLU 47 Ca 0.19 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2zne h GLU 47 Cb 0.42 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2zne h GLU 47 CO 0.01 0.79 0.14 1.25 -1.00 0.00 0.00 179.01 180.20 2zne h LEU 48 N 0.89 0.48 -0.73 1.33 5.85 -0.82 -2.80 115.31 119.51 2zne h LEU 48 Ca 0.21 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2zne h LEU 48 Cb 0.19 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2zne h LEU 48 CO -0.02 0.52 0.44 -0.61 -0.34 0.00 0.00 178.44 178.43 2zne h GLN 49 N 0.42 0.80 0.00 1.25 4.15 -1.05 -2.39 115.11 118.29 2zne h GLN 49 Ca 0.12 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 2zne h GLN 49 Cb 0.19 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2zne h GLN 49 CO -0.01 0.53 -0.22 1.96 -1.93 0.00 0.00 178.83 179.16 2zne h GLN 50 N 0.83 0.00 -0.01 1.69 4.20 -1.23 -2.26 115.11 118.33 2zne h GLN 50 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2zne h GLN 50 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2zne h GLN 50 CO -0.15 0.22 -0.21 0.00 -0.67 0.00 0.00 178.83 178.02 2zne n ALA 51 N -2.33 2.98 -2.74 3.87 0.00 -0.93 -4.89 120.51 116.47 2zne n ALA 51 Ca -0.01 -0.35 -0.34 0.00 0.00 0.00 0.00 53.44 52.73 2zne n ALA 51 Cb 0.33 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.47 2zne n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zne s LEU 52 N -2.52 3.32 -0.12 0.00 1.43 -0.85 -5.09 118.68 114.85 2zne s LEU 52 Ca 0.25 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2zne s LEU 52 Cb 0.19 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2zne s LEU 52 CO 0.51 0.30 -0.01 -0.55 0.23 0.00 0.00 176.35 176.83 2zne s SER 53 N -0.41 5.09 -0.01 2.29 0.15 -1.26 -4.38 113.70 115.16 2zne s SER 53 Ca 0.07 0.04 0.16 0.00 0.70 0.00 0.00 55.95 56.91 2zne s SER 53 Cb -0.12 -1.59 0.47 0.00 -1.71 0.00 0.00 66.02 63.07 2zne s SER 53 CO 0.02 0.29 1.39 -0.46 1.20 0.00 0.00 173.24 175.69 2zne n ASN 54 N 2.73 3.47 0.00 5.45 6.94 -1.26 -4.90 115.26 127.69 2zne n ASN 54 Ca -0.18 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.33 2zne n ASN 54 Cb 0.53 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 2zne n ASN 54 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zne n GLY 55 N 0.98 0.33 0.03 4.83 0.00 -1.26 -4.10 105.19 106.01 2zne n GLY 55 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2zne n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zne n THR 56 N -2.23 0.85 -0.94 2.61 -2.24 -1.26 -5.00 114.28 106.07 2zne n THR 56 Ca 0.00 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2zne n THR 56 Cb 0.14 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2zne n THR 56 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2zne n TRP 57 N -0.37 0.00 -3.99 4.78 8.01 -1.26 -4.96 117.44 119.64 2zne n TRP 57 Ca 0.01 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.91 2zne n TRP 57 Cb 0.22 -1.73 -0.04 0.00 -2.01 0.00 0.00 31.31 27.75 2zne n TRP 57 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2zne s THR 58 N -1.13 5.01 0.50 -0.99 -4.23 -1.26 -5.10 115.64 108.44 2zne s THR 58 Ca 0.00 -0.71 -0.23 0.00 -1.18 0.00 0.00 61.69 59.58 2zne s THR 58 Cb 0.00 -3.51 -0.07 0.00 1.34 0.00 0.00 72.50 70.26 2zne s THR 58 CO 0.00 0.01 1.18 -0.81 -0.54 0.00 0.00 174.62 174.46 2zne n PRO 59 N -0.09 1.52 -1.67 3.99 -0.04 -1.26 -4.67 135.00 132.78 2zne n PRO 59 Ca -0.07 0.55 -0.47 0.00 -0.04 0.00 0.00 63.50 63.47 2zne n PRO 59 Cb 0.53 -2.33 -0.04 0.00 -0.04 0.00 0.00 33.50 31.62 2zne n PRO 59 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2zne n PHE 60 N -0.85 2.28 -0.82 0.54 7.35 -1.26 -4.79 117.46 119.90 2zne n PHE 60 Ca 0.10 0.15 -0.36 0.00 -0.76 0.00 0.00 57.45 56.58 2zne n PHE 60 Cb 0.43 -2.59 -0.06 0.00 0.35 0.00 0.00 39.48 37.60 2zne n PHE 60 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2zne n ASN 61 N 4.88 0.53 0.26 -2.13 2.85 -1.26 -4.77 115.26 115.62 2zne n ASN 61 Ca 0.20 0.50 0.16 0.00 -0.11 0.00 0.00 54.58 55.33 2zne n ASN 61 Cb 0.29 -0.51 0.59 0.00 1.24 0.00 0.00 39.78 41.39 2zne n ASN 61 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zne h PRO 62 N 4.22 0.00 -0.32 1.20 0.13 -2.00 -1.91 132.00 133.32 2zne h PRO 62 Ca -0.13 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 2zne h PRO 62 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2zne h PRO 62 CO 0.60 0.03 -0.07 0.28 -0.23 0.00 0.00 178.00 178.60 2zne h VAL 63 N 0.00 1.28 -0.36 1.56 2.07 -2.00 -1.75 116.25 117.06 2zne h VAL 63 Ca -0.00 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.42 2zne h VAL 63 Cb 0.61 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2zne h VAL 63 CO 0.00 0.36 0.23 0.74 0.02 0.00 0.00 177.57 178.92 2zne h THR 64 N 0.38 1.08 -0.39 2.57 2.02 -1.78 -1.45 112.91 115.35 2zne h THR 64 Ca 0.08 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.17 2zne h THR 64 Cb 0.56 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2zne h THR 64 CO 0.03 0.09 -0.00 0.58 0.37 0.00 0.00 175.52 176.59 2zne h VAL 65 N 0.48 0.71 -0.52 3.16 2.07 -1.31 -0.88 116.25 119.96 2zne h VAL 65 Ca 0.13 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.69 2zne h VAL 65 Cb -0.05 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 2zne h VAL 65 CO -0.03 0.02 0.19 -0.09 0.02 0.00 0.00 177.57 177.67 2zne h ARG 66 N 0.10 0.36 -0.45 1.57 9.65 -0.99 0.99 114.38 125.61 2zne h ARG 66 Ca 0.19 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 2zne h ARG 66 Cb 0.27 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 2zne h ARG 66 CO -0.32 0.23 0.13 0.77 2.80 0.00 0.00 179.97 183.59 2zne h SER 67 N 0.37 0.67 -0.30 -3.80 0.02 -0.95 -0.53 113.55 109.03 2zne h SER 67 Ca 0.25 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2zne h SER 67 Cb 0.27 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2zne h SER 67 CO -0.25 0.70 0.07 0.40 -1.14 0.00 0.00 176.83 176.62 2zne h ILE 68 N 0.60 1.22 0.05 3.27 2.04 -0.88 -2.03 117.51 121.77 2zne h ILE 68 Ca 0.14 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.29 2zne h ILE 68 Cb 0.28 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2zne h ILE 68 CO -0.00 0.24 -0.14 0.40 0.00 0.00 0.00 178.15 178.65 2zne h ILE 69 N 0.33 0.66 0.00 -0.67 1.08 -0.71 -2.84 117.51 115.35 2zne h ILE 69 Ca 0.09 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.55 2zne h ILE 69 Cb 0.29 0.66 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2zne h ILE 69 CO 0.00 0.00 -0.08 0.77 -0.69 0.00 0.00 178.15 178.15 2zne h SER 70 N -0.26 0.00 0.13 1.72 4.64 -1.04 0.29 113.55 119.04 2zne h SER 70 Ca 0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2zne h SER 70 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2zne h SER 70 CO -0.10 0.08 -0.24 0.24 -0.87 0.00 0.00 176.83 175.94 2zne h MET 71 N 0.00 0.19 0.00 4.77 2.86 -1.12 -3.35 114.93 118.28 2zne h MET 71 Ca -0.00 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 2zne h MET 71 Cb 0.24 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2zne h MET 71 CO 0.01 0.43 -1.47 1.19 1.06 0.00 0.00 176.91 178.13 2zne n PHE 72 N -4.19 0.00 -2.20 -0.22 3.01 -0.47 -4.93 117.46 108.46 2zne n PHE 72 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 2zne n PHE 72 Cb 0.34 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.50 2zne n PHE 72 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zne s ASP 73 N -3.41 6.52 -0.23 4.37 2.15 0.91 -4.83 116.67 122.15 2zne s ASP 73 Ca -0.04 1.60 0.13 0.00 0.43 0.00 0.00 52.55 54.67 2zne s ASP 73 Cb 0.04 -2.53 0.76 0.00 -0.30 0.00 0.00 42.92 40.89 2zne s ASP 73 CO 0.36 -1.14 1.67 0.54 -0.17 0.00 0.00 175.17 176.42 2zne n ARG 74 N 7.44 4.57 -0.26 4.34 1.74 -1.26 -4.34 116.66 128.89 2zne n ARG 74 Ca 0.17 -2.94 0.00 0.00 -0.77 0.00 0.00 57.85 54.32 2zne n ARG 74 Cb 0.45 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 2zne n ARG 74 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2zne n GLU 75 N 0.53 0.00 -3.74 5.56 0.28 -1.26 -5.06 120.64 116.94 2zne n GLU 75 Ca 0.27 -0.11 -0.23 0.00 -0.16 0.00 0.00 57.16 56.93 2zne n GLU 75 Cb 1.15 -0.08 0.03 0.00 1.43 0.00 0.00 31.44 33.98 2zne n GLU 75 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2zne n ASN 76 N 0.00 -1.56 -0.69 -1.84 4.05 -1.26 -4.88 115.26 109.09 2zne n ASN 76 Ca 0.00 -0.83 0.06 0.00 0.45 0.00 0.00 54.58 54.26 2zne n ASN 76 Cb 0.52 -3.98 0.16 0.00 1.23 0.00 0.00 39.78 37.71 2zne n ASN 76 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2zne n LYS 77 N -4.33 2.87 -2.70 1.20 2.85 -1.26 -4.98 118.16 111.81 2zne n LYS 77 Ca -0.26 -2.10 -0.19 0.00 -1.05 0.00 0.00 58.31 54.72 2zne n LYS 77 Cb 0.66 -1.29 0.02 0.00 -0.65 0.00 0.00 35.03 33.76 2zne n LYS 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zne n ALA 78 N 0.57 -0.72 -3.76 0.58 0.00 -1.26 -4.93 120.51 110.98 2zne n ALA 78 Ca 0.12 0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.81 2zne n ALA 78 Cb 0.44 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 17.01 2zne n ALA 78 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zne s GLY 79 N -2.53 -0.36 -0.05 0.00 0.00 -1.26 -3.77 107.32 99.35 2zne s GLY 79 Ca 0.16 0.57 0.04 0.00 0.00 0.00 0.00 44.72 45.49 2zne s GLY 79 CO 0.20 2.92 -0.18 -1.34 0.00 0.00 0.00 173.10 174.70 2zne s VAL 80 N -2.07 1.54 0.77 1.40 -7.23 -0.43 -4.60 120.40 109.78 2zne s VAL 80 Ca 0.22 -0.77 -0.13 0.00 -1.81 0.00 0.00 61.98 59.49 2zne s VAL 80 Cb 0.04 -1.32 0.18 0.00 0.56 0.00 0.00 36.38 35.84 2zne s VAL 80 CO -0.04 0.44 0.87 -0.46 -0.31 0.00 0.00 175.10 175.60 2zne n ASN 81 N 3.19 -0.74 -0.13 4.85 0.23 -1.26 -0.64 115.26 120.77 2zne n ASN 81 Ca -0.18 -1.18 -0.09 0.00 -0.53 0.00 0.00 54.58 52.59 2zne n ASN 81 Cb 0.53 -0.72 -0.01 0.00 -2.08 0.00 0.00 39.78 37.50 2zne n ASN 81 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2zne h PHE 82 N -1.91 0.58 -0.55 -2.53 3.57 -2.00 -0.17 116.94 113.93 2zne h PHE 82 Ca -0.30 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.10 2zne h PHE 82 Cb 0.86 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2zne h PHE 82 CO 0.00 0.51 0.09 0.66 -2.23 0.00 0.00 178.31 177.34 2zne h SER 83 N 0.47 0.82 0.44 0.41 4.64 -1.97 -2.28 113.55 116.09 2zne h SER 83 Ca 0.13 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 2zne h SER 83 Cb 0.18 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2zne h SER 83 CO -0.01 0.83 -0.54 -0.33 -0.87 0.00 0.00 176.83 175.91 2zne h GLU 84 N 0.83 0.11 0.00 4.77 5.08 -1.84 -3.13 114.58 120.40 2zne h GLU 84 Ca 0.17 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2zne h GLU 84 Cb 0.37 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2zne h GLU 84 CO 0.01 0.62 -0.21 0.35 -1.00 0.00 0.00 179.01 178.78 2zne h PHE 85 N 0.08 0.00 -0.36 4.33 3.57 -0.44 -2.47 116.94 121.65 2zne h PHE 85 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2zne h PHE 85 Cb 0.99 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2zne h PHE 85 CO 0.01 0.21 0.15 1.79 -2.23 0.00 0.00 178.31 178.24 2zne h THR 86 N 0.00 1.18 0.12 4.41 1.35 -1.44 0.21 112.91 118.73 2zne h THR 86 Ca -0.00 -0.53 0.02 0.00 -0.55 0.00 0.00 66.41 65.34 2zne h THR 86 Cb 0.42 0.87 -0.04 0.00 -1.73 0.00 0.00 68.15 67.67 2zne h THR 86 CO 0.03 0.19 -0.32 1.23 -0.25 0.00 0.00 175.52 176.40 2zne h GLY 87 N 0.43 -0.60 -0.08 5.82 0.00 -1.67 -2.43 103.07 104.54 2zne h GLY 87 Ca 0.12 0.38 0.12 0.00 0.00 0.00 0.00 47.33 47.94 2zne h GLY 87 CO -0.01 -0.25 -0.07 -2.08 0.00 0.00 0.00 176.54 174.13 2zne h VAL 88 N -0.54 0.47 -0.43 4.60 2.07 -1.00 0.12 116.25 121.54 2zne h VAL 88 Ca 0.03 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 2zne h VAL 88 Cb 0.57 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2zne h VAL 88 CO -0.19 0.01 -0.13 -0.25 0.02 0.00 0.00 177.57 177.03 2zne h TRP 89 N 0.05 0.88 -0.20 1.57 2.91 -0.51 -1.13 115.95 119.51 2zne h TRP 89 Ca 0.29 -0.17 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 2zne h TRP 89 Cb 0.46 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.88 2zne h TRP 89 CO -0.41 0.88 0.08 -0.22 -1.03 0.00 0.00 178.44 177.74 2zne h LYS 90 N 0.71 0.30 -0.10 2.65 1.63 -1.04 0.10 116.57 120.83 2zne h LYS 90 Ca 0.12 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 2zne h LYS 90 Cb 0.63 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.17 2zne h LYS 90 CO 0.04 0.36 -0.13 -0.92 -3.45 0.00 0.00 179.45 175.35 2zne h TYR 91 N 0.18 -0.33 -0.53 1.91 3.20 -0.78 0.40 116.97 121.02 2zne h TYR 91 Ca 0.07 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.84 2zne h TYR 91 Cb 0.17 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2zne h TYR 91 CO -0.01 -0.19 -0.13 0.82 -1.64 0.00 0.00 178.16 177.01 2zne h ILE 92 N -0.17 1.27 -0.47 1.81 2.04 -1.18 -1.81 117.51 119.01 2zne h ILE 92 Ca 0.08 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2zne h ILE 92 Cb 0.28 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2zne h ILE 92 CO -0.20 0.45 0.30 0.74 0.00 0.00 0.00 178.15 179.45 2zne h THR 93 N 0.90 1.13 -0.50 -0.27 2.02 -0.50 -1.04 112.91 114.66 2zne h THR 93 Ca 0.13 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.07 2zne h THR 93 Cb 0.70 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2zne h THR 93 CO 0.05 0.13 0.32 0.44 0.37 0.00 0.00 175.52 176.83 2zne h ASP 94 N 0.63 0.54 -0.35 4.18 3.32 -0.07 -2.15 116.42 122.53 2zne h ASP 94 Ca 0.17 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2zne h ASP 94 Cb -0.05 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2zne h ASP 94 CO -0.04 0.39 0.06 -0.50 -1.72 0.00 0.00 179.24 177.43 2zne h TRP 95 N 0.65 0.69 -0.51 4.55 4.06 -1.09 -1.52 115.95 122.77 2zne h TRP 95 Ca 0.19 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 61.03 2zne h TRP 95 Cb -0.04 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 27.89 2zne h TRP 95 CO -0.05 0.62 0.13 0.37 -3.56 0.00 0.00 178.44 175.96 2zne h GLN 96 N 0.64 0.82 -0.57 0.49 4.15 -0.89 0.21 115.11 119.95 2zne h GLN 96 Ca 0.14 -0.19 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 2zne h GLN 96 Cb 0.31 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 2zne h GLN 96 CO 0.00 0.77 0.09 -0.91 -1.93 0.00 0.00 178.83 176.86 2zne h ASN 97 N 0.71 0.91 -0.28 -0.69 2.35 -1.12 -0.71 115.58 116.75 2zne h ASN 97 Ca 0.16 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2zne h ASN 97 Cb 0.32 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2zne h ASN 97 CO -0.00 0.94 0.18 0.58 -1.65 0.00 0.00 177.43 177.48 2zne h VAL 98 N 0.85 1.05 -0.46 2.81 2.07 -1.12 0.18 116.25 121.63 2zne h VAL 98 Ca 0.17 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2zne h VAL 98 Cb 0.42 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2zne h VAL 98 CO 0.01 0.07 0.22 0.15 0.02 0.00 0.00 177.57 178.04 2zne h PHE 99 N 0.36 0.66 -0.70 1.57 3.57 -0.67 -1.27 116.94 120.46 2zne h PHE 99 Ca 0.11 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2zne h PHE 99 Cb -0.02 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 2zne h PHE 99 CO -0.07 0.53 0.22 0.00 -2.23 0.00 0.00 178.31 176.76 2zne h ARG 100 N 0.60 1.07 0.11 1.11 3.08 -1.06 0.11 114.38 119.40 2zne h ARG 100 Ca 0.16 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2zne h ARG 100 Cb 0.11 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2zne h ARG 100 CO -0.02 0.91 -0.17 1.15 -1.07 0.00 0.00 179.97 180.76 2zne h THR 101 N 1.03 0.61 0.00 2.04 2.02 -0.36 -3.14 112.91 115.11 2zne h THR 101 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2zne h THR 101 Cb 0.28 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2zne h THR 101 CO -0.01 0.00 -0.08 1.88 0.37 0.00 0.00 175.52 177.68 2zne h TYR 102 N -0.34 0.00 0.00 3.16 -1.99 -1.18 -3.34 116.97 113.28 2zne h TYR 102 Ca 0.02 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.14 2zne h TYR 102 Cb 0.35 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.10 2zne h TYR 102 CO -0.17 0.00 2.89 -3.47 -0.00 0.00 0.00 178.16 177.41 2zne n ASP 103 N -2.85 4.56 0.24 3.88 2.03 0.37 -4.71 116.55 120.07 2zne n ASP 103 Ca 0.04 -2.62 0.10 0.00 0.52 0.00 0.00 54.79 52.82 2zne n ASP 103 Cb 0.51 -1.34 0.62 0.00 -0.72 0.00 0.00 41.12 40.19 2zne n ASP 103 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2zne h ARG 104 N 6.49 0.00 -0.01 -0.67 9.65 -1.77 -2.45 114.38 125.62 2zne h ARG 104 Ca 0.56 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.44 2zne h ARG 104 Cb 0.47 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 2zne h ARG 104 CO 1.79 0.16 -0.17 -0.40 2.80 0.00 0.00 179.97 184.16 2zne n ASP 105 N -3.87 0.81 -2.87 -3.80 3.85 -1.26 -4.96 116.55 104.45 2zne n ASP 105 Ca -0.02 -0.80 -0.21 0.00 -0.71 0.00 0.00 54.79 53.06 2zne n ASP 105 Cb 0.26 0.03 0.04 0.00 -1.35 0.00 0.00 41.12 40.10 2zne n ASP 105 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2zne n ASN 106 N -0.73 -5.78 -0.08 -1.12 3.02 -0.92 -4.91 115.26 104.74 2zne n ASN 106 Ca 0.14 -0.31 0.13 0.00 -0.03 0.00 0.00 54.58 54.50 2zne n ASN 106 Cb 0.32 -4.56 0.39 0.00 -0.61 0.00 0.00 39.78 35.32 2zne n ASN 106 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zne n SER 107 N -2.21 0.55 0.00 6.41 3.41 -1.26 -4.92 113.62 115.60 2zne n SER 107 Ca -0.08 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 2zne n SER 107 Cb 0.60 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2zne n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zne n GLY 108 N 1.43 1.04 3.38 5.00 0.00 -1.26 -5.00 105.19 109.77 2zne n GLY 108 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2zne n GLY 108 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zne s MET 109 N -0.14 1.42 -0.32 1.61 -1.94 -1.26 -4.68 119.30 113.98 2zne s MET 109 Ca 0.00 -1.57 -0.10 0.00 -1.71 0.00 0.00 55.69 52.31 2zne s MET 109 Cb 0.00 -1.43 -0.00 0.00 2.01 0.00 0.00 34.83 35.41 2zne s MET 109 CO 0.00 0.27 0.16 0.42 -0.01 0.00 0.00 175.02 175.86 2zne s ILE 110 N -2.42 4.59 0.90 2.53 1.01 -0.39 -4.80 121.20 122.62 2zne s ILE 110 Ca 0.22 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.26 2zne s ILE 110 Cb -0.04 -3.36 0.15 0.00 0.01 0.00 0.00 42.46 39.21 2zne s ILE 110 CO 0.09 0.04 1.24 1.51 0.00 0.00 0.00 174.94 177.82 2zne s ASP 111 N 1.61 3.68 0.29 3.58 1.47 -1.26 -1.22 116.67 124.81 2zne s ASP 111 Ca 0.04 0.55 0.03 0.00 1.18 0.00 0.00 52.55 54.35 2zne s ASP 111 Cb -0.17 -0.83 0.60 0.00 -0.34 0.00 0.00 42.92 42.18 2zne s ASP 111 CO 0.06 -2.40 1.83 0.50 0.68 0.00 0.00 175.17 175.84 2zne h LYS 112 N -1.41 0.92 -0.38 2.11 3.64 -1.98 0.36 116.57 119.83 2zne h LYS 112 Ca -0.46 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 2zne h LYS 112 Cb 1.28 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2zne h LYS 112 CO 0.52 0.61 0.11 -0.97 -2.27 0.00 0.00 179.45 177.44 2zne h ASN 113 N 0.94 0.57 0.39 4.20 -0.73 -1.99 -1.28 115.58 117.70 2zne h ASN 113 Ca 0.51 -0.22 -0.11 0.00 1.87 0.00 0.00 56.30 58.35 2zne h ASN 113 Cb 0.57 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 2zne h ASN 113 CO -0.28 0.64 -0.49 -0.33 -0.37 0.00 0.00 177.43 176.60 2zne h GLU 114 N 0.47 0.11 -0.39 6.67 5.08 -1.70 -2.26 114.58 122.56 2zne h GLU 114 Ca 0.12 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2zne h GLU 114 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2zne h GLU 114 CO -0.00 0.58 -0.06 1.25 -1.00 0.00 0.00 179.01 179.77 2zne h LEU 115 N 0.09 0.74 -0.22 1.33 5.85 -0.74 -0.53 115.31 121.82 2zne h LEU 115 Ca 0.00 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2zne h LEU 115 Cb 0.90 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2zne h LEU 115 CO 0.07 0.91 0.01 0.11 -0.34 0.00 0.00 178.44 179.20 2zne h LYS 116 N 0.55 0.08 -0.43 1.25 1.57 -1.08 -0.79 116.57 117.72 2zne h LYS 116 Ca 0.10 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2zne h LYS 116 Cb 0.57 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 2zne h LYS 116 CO 0.03 0.05 0.17 1.96 -0.57 0.00 0.00 179.45 181.09 2zne h GLN 117 N 0.08 0.33 0.04 3.15 1.08 -1.33 -2.17 115.11 116.30 2zne h GLN 117 Ca 0.10 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2zne h GLN 117 Cb 0.13 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2zne h GLN 117 CO -0.17 0.22 -0.02 0.00 -0.95 0.00 0.00 178.83 177.91 2zne h ALA 118 N 1.27 -0.06 -0.02 3.87 0.00 -0.62 -1.07 119.26 122.64 2zne h ALA 118 Ca 0.20 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2zne h ALA 118 Cb 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zne h ALA 118 CO -0.19 -0.46 -0.57 -0.07 0.00 0.00 0.00 179.25 177.96 2zne h LEU 119 N -0.19 0.05 -0.26 0.00 3.38 -1.17 -1.77 115.31 115.35 2zne h LEU 119 Ca -0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2zne h LEU 119 Cb 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2zne h LEU 119 CO 0.01 0.61 -0.09 -1.28 0.09 0.00 0.00 178.44 177.78 2zne h SER 120 N 0.04 0.54 0.11 -0.43 0.87 -1.31 -0.35 113.55 113.01 2zne h SER 120 Ca -0.00 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.16 2zne h SER 120 Cb 1.02 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2zne h SER 120 CO 0.08 0.80 -0.07 1.23 -0.53 0.00 0.00 176.83 178.34 2zne h GLY 121 N 0.27 0.00 2.00 5.77 0.00 -0.87 -1.58 103.07 108.65 2zne h GLY 121 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2zne h GLY 121 CO 0.03 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.31 2zne h PHE 122 N 0.00 0.00 0.00 5.60 0.05 -1.07 -3.48 116.94 118.04 2zne h PHE 122 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2zne h PHE 122 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.09 2zne h PHE 122 CO 0.00 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.54 2zne n GLY 123 N 0.84 0.86 3.86 -1.45 0.00 -0.60 -5.09 105.19 103.63 2zne n GLY 123 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2zne n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zne s TYR 124 N -2.00 3.41 -0.35 1.61 1.51 -0.17 -5.00 117.35 116.37 2zne s TYR 124 Ca 0.00 1.04 0.01 0.00 -1.01 0.00 0.00 57.07 57.11 2zne s TYR 124 Cb 0.00 -2.40 0.11 0.00 -0.11 0.00 0.00 41.96 39.55 2zne s TYR 124 CO 0.00 0.12 0.11 1.03 -1.11 0.00 0.00 175.55 175.70 2zne s ARG 125 N -3.10 1.10 0.04 -0.62 0.52 -1.26 -4.07 118.95 111.56 2zne s ARG 125 Ca 0.51 -1.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.24 2zne s ARG 125 Cb -0.11 -2.51 -0.02 0.00 0.52 0.00 0.00 34.95 32.84 2zne s ARG 125 CO 0.22 -1.00 -0.15 -0.51 0.02 0.00 0.00 175.30 173.87 2zne s LEU 126 N 1.13 2.17 0.58 2.53 1.43 -1.26 -5.12 118.68 120.14 2zne s LEU 126 Ca 0.11 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 2zne s LEU 126 Cb -0.19 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 2zne s LEU 126 CO -0.15 0.06 1.19 -0.94 0.23 0.00 0.00 176.35 176.74 2zne s SER 127 N -1.14 5.32 0.29 2.29 1.04 -1.26 -4.92 113.70 115.32 2zne s SER 127 Ca 0.03 2.35 0.00 0.00 0.48 0.00 0.00 55.95 58.81 2zne s SER 127 Cb -0.08 -2.60 0.67 0.00 0.10 0.00 0.00 66.02 64.12 2zne s SER 127 CO 0.01 -1.50 1.62 -0.78 0.98 0.00 0.00 173.24 173.57 2zne h ASP 128 N 0.99 -0.22 0.12 7.02 1.82 -2.02 -1.93 116.42 122.21 2zne h ASP 128 Ca -0.50 0.22 -0.07 0.00 -0.39 0.00 0.00 57.03 56.29 2zne h ASP 128 Cb 1.29 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 41.64 2zne h ASP 128 CO 0.56 -0.23 -0.23 1.56 -1.61 0.00 0.00 179.24 179.28 2zne h GLN 129 N 0.12 0.21 0.00 0.28 4.20 -2.02 -2.26 115.11 115.63 2zne h GLN 129 Ca 0.54 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 59.13 2zne h GLN 129 Cb 1.09 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2zne h GLN 129 CO -0.74 0.44 -0.29 0.35 -0.67 0.00 0.00 178.83 177.91 2zne h PHE 130 N 0.19 0.00 -0.42 2.96 3.57 -1.72 -2.11 116.94 119.41 2zne h PHE 130 Ca 0.03 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2zne h PHE 130 Cb 0.52 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2zne h PHE 130 CO 0.01 0.29 0.16 0.45 -2.23 0.00 0.00 178.31 176.98 2zne h HIS 131 N 0.00 0.59 -0.32 0.41 3.86 -1.33 0.33 115.15 118.70 2zne h HIS 131 Ca -0.00 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2zne h HIS 131 Cb 0.59 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 2zne h HIS 131 CO 0.00 0.48 0.14 -0.44 0.86 0.00 0.00 177.93 178.97 2zne h ASP 132 N 0.59 0.43 -0.71 2.45 3.32 -1.44 -0.67 116.42 120.39 2zne h ASP 132 Ca 0.14 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2zne h ASP 132 Cb 0.14 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2zne h ASP 132 CO -0.01 0.46 0.45 0.40 -1.72 0.00 0.00 179.24 178.81 2zne h ILE 133 N 0.37 1.11 0.23 0.35 2.04 -1.26 -1.39 117.51 118.96 2zne h ILE 133 Ca 0.11 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2zne h ILE 133 Cb 0.15 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2zne h ILE 133 CO -0.01 0.16 -0.11 -0.07 0.00 0.00 0.00 178.15 178.12 2zne h LEU 134 N 0.89 -0.27 0.01 1.44 3.38 -0.68 -1.62 115.31 118.45 2zne h LEU 134 Ca 0.28 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2zne h LEU 134 Cb -0.00 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2zne h LEU 134 CO -0.10 -0.08 -0.43 0.40 0.09 0.00 0.00 178.44 178.32 2zne h ILE 135 N -0.45 0.14 -0.98 1.22 2.04 -1.02 -0.58 117.51 117.88 2zne h ILE 135 Ca -0.03 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.04 2zne h ILE 135 Cb 0.34 0.14 -0.11 0.00 -0.74 0.00 0.00 36.82 36.44 2zne h ILE 135 CO 0.05 0.00 0.57 -0.09 0.00 0.00 0.00 178.15 178.69 2zne h ARG 136 N -0.59 0.63 -0.08 2.37 2.43 -1.27 0.31 114.38 118.18 2zne h ARG 136 Ca 0.04 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 2zne h ARG 136 Cb 0.66 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2zne h ARG 136 CO -0.32 0.42 -0.79 -0.22 -1.51 0.00 0.00 179.97 177.55 2zne h LYS 137 N 0.65 0.51 0.00 0.20 1.63 -0.77 -3.38 116.57 115.41 2zne h LYS 137 Ca 0.60 -0.44 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2zne h LYS 137 Cb 1.02 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 2zne h LYS 137 CO -0.43 1.08 -1.11 1.19 -3.45 0.00 0.00 179.45 176.73 2zne n PHE 138 N -3.84 0.00 -2.38 1.91 3.01 -0.27 -4.88 117.46 111.00 2zne n PHE 138 Ca -0.06 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.02 2zne n PHE 138 Cb 0.75 -0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 40.03 2zne n PHE 138 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zne s ASP 139 N -2.87 5.94 0.44 4.37 2.15 0.10 -4.77 116.67 122.03 2zne s ASP 139 Ca -0.00 -0.59 0.30 0.00 0.43 0.00 0.00 52.55 52.68 2zne s ASP 139 Cb 0.09 -2.56 1.15 0.00 -0.30 0.00 0.00 42.92 41.30 2zne s ASP 139 CO 0.53 -1.98 1.86 0.03 -0.17 0.00 0.00 175.17 175.45 2zne h ARG 140 N 11.12 0.00 0.04 4.34 3.08 -1.89 -3.23 114.38 127.84 2zne h ARG 140 Ca -0.10 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.72 2zne h ARG 140 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2zne h ARG 140 CO 1.30 0.00 -1.07 0.37 -1.07 0.00 0.00 179.97 179.50 2zne h GLN 141 N 0.00 0.10 0.00 0.04 4.15 -1.89 -3.48 115.11 114.03 2zne h GLN 141 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2zne h GLN 141 Cb 0.52 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.27 2zne h GLN 141 CO 0.00 1.07 0.00 0.41 -1.93 0.00 0.00 178.83 178.38 2zne n GLY 142 N 1.38 1.00 0.26 2.39 0.00 -1.22 -4.92 105.19 104.07 2zne n GLY 142 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2zne n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zne n ARG 143 N -2.00 1.04 -0.73 1.61 1.74 -1.26 -4.94 116.66 112.12 2zne n ARG 143 Ca 0.00 -0.52 0.00 0.00 -0.77 0.00 0.00 57.85 56.56 2zne n ARG 143 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2zne n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zne n GLY 144 N 1.25 0.56 3.77 -0.13 0.00 -1.26 -5.06 105.19 104.32 2zne n GLY 144 Ca 0.15 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2zne n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zne s GLN 145 N -1.33 2.21 -0.10 1.61 -0.21 -1.26 -4.56 119.66 116.02 2zne s GLN 145 Ca 0.00 -2.42 0.00 0.00 0.02 0.00 0.00 55.36 52.96 2zne s GLN 145 Cb 0.00 -1.53 0.02 0.00 1.00 0.00 0.00 33.01 32.51 2zne s GLN 145 CO 0.00 -0.38 -0.09 -1.50 -2.12 0.00 0.00 175.29 171.20 2zne s ILE 146 N -2.89 1.07 0.78 1.08 2.07 -0.36 -4.70 121.20 118.25 2zne s ILE 146 Ca 0.04 -0.34 -0.11 0.00 -1.41 0.00 0.00 60.65 58.82 2zne s ILE 146 Cb 0.01 -1.05 0.06 0.00 0.13 0.00 0.00 42.46 41.60 2zne s ILE 146 CO 0.02 0.37 1.09 0.00 -1.91 0.00 0.00 174.94 174.51 2zne s ALA 147 N 1.45 2.34 0.22 1.50 0.00 -1.26 -1.26 121.76 124.75 2zne s ALA 147 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 51.96 51.73 2zne s ALA 147 Cb -0.13 -3.12 0.30 0.00 0.00 0.00 0.00 23.12 20.16 2zne s ALA 147 CO -0.06 -1.62 1.78 0.35 0.00 0.00 0.00 175.76 176.22 2zne h PHE 148 N -1.01 0.62 -0.21 0.00 3.57 -1.84 0.17 116.94 118.25 2zne h PHE 148 Ca -0.46 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 60.85 2zne h PHE 148 Cb 1.26 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 39.83 2zne h PHE 148 CO 0.49 0.25 -0.69 0.38 -2.23 0.00 0.00 178.31 176.51 2zne h ASP 149 N 0.61 0.97 0.04 0.41 2.03 -1.90 -1.51 116.42 117.06 2zne h ASP 149 Ca 0.33 -0.59 -0.09 0.00 -0.73 0.00 0.00 57.03 55.95 2zne h ASP 149 Cb 0.31 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 2zne h ASP 149 CO -0.24 1.39 -0.27 0.44 -1.03 0.00 0.00 179.24 179.53 2zne h ASP 150 N 0.59 0.36 -0.14 4.15 3.32 -1.77 -2.19 116.42 120.74 2zne h ASP 150 Ca -0.03 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2zne h ASP 150 Cb 1.32 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2zne h ASP 150 CO 0.15 0.63 0.02 0.15 -1.72 0.00 0.00 179.24 178.47 2zne h PHE 151 N 0.32 0.25 -0.24 4.55 3.57 -0.49 0.39 116.94 125.29 2zne h PHE 151 Ca 0.05 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.54 2zne h PHE 151 Cb 0.65 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2zne h PHE 151 CO 0.02 0.42 0.06 0.82 -2.23 0.00 0.00 178.31 177.39 2zne h ILE 152 N 0.01 0.90 -0.32 1.41 2.04 -1.27 -2.53 117.51 117.75 2zne h ILE 152 Ca 0.04 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2zne h ILE 152 Cb 0.31 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 2zne h ILE 152 CO 0.00 0.03 -0.05 1.56 0.00 0.00 0.00 178.15 179.70 2zne h GLN 153 N 0.15 0.04 -0.30 2.37 1.08 -1.25 -0.71 115.11 116.49 2zne h GLN 153 Ca 0.11 -0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.34 2zne h GLN 153 Cb 0.10 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 2zne h GLN 153 CO -0.13 0.02 0.08 0.78 -0.95 0.00 0.00 178.83 178.63 2zne h GLY 154 N 0.04 0.36 1.24 3.46 0.00 -0.89 -1.13 103.07 106.14 2zne h GLY 154 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2zne h GLY 154 CO -0.30 0.01 0.09 0.00 0.00 0.00 0.00 176.54 176.34 2zne h ILE 156 N 0.88 1.08 -0.03 0.00 2.04 -0.93 -0.39 117.51 120.16 2zne h ILE 156 Ca 0.18 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2zne h ILE 156 Cb 0.40 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2zne h ILE 156 CO 0.01 0.06 0.02 0.58 0.00 0.00 0.00 178.15 178.82 2zne h VAL 157 N -0.05 1.02 -0.56 1.67 2.07 -1.02 -0.86 116.25 118.52 2zne h VAL 157 Ca 0.01 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.58 2zne h VAL 157 Cb 0.09 1.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 2zne h VAL 157 CO -0.00 0.02 0.05 -0.07 0.02 0.00 0.00 177.57 177.58 2zne h LEU 158 N 0.02 -0.15 -0.42 2.57 3.38 -1.16 0.02 115.31 119.58 2zne h LEU 158 Ca 0.01 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2zne h LEU 158 Cb 0.02 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2zne h LEU 158 CO -0.00 -0.05 0.19 -0.61 0.09 0.00 0.00 178.44 178.06 2zne h GLN 159 N 0.17 0.38 -0.28 1.13 5.75 -0.71 0.16 115.11 121.71 2zne h GLN 159 Ca 0.29 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 2zne h GLN 159 Cb 0.44 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 2zne h GLN 159 CO -0.44 0.25 0.13 0.00 -2.65 0.00 0.00 178.83 176.13 2zne h ARG 160 N 0.40 0.42 -0.23 1.69 3.08 -0.37 -0.32 114.38 119.04 2zne h ARG 160 Ca 0.18 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 2zne h ARG 160 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2zne h ARG 160 CO -0.14 0.42 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.83 2zne h LEU 161 N 0.32 0.44 -0.58 3.04 3.38 -0.86 -2.78 115.31 118.27 2zne h LEU 161 Ca 0.10 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2zne h LEU 161 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2zne h LEU 161 CO -0.01 0.71 -0.43 0.74 0.09 0.00 0.00 178.44 179.54 2zne h THR 162 N 0.39 1.30 -0.63 0.22 2.02 -0.76 -2.25 112.91 113.20 2zne h THR 162 Ca 0.06 -1.61 0.03 0.00 0.77 0.00 0.00 66.41 65.66 2zne h THR 162 Cb 0.68 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2zne h THR 162 CO 0.05 0.51 0.41 0.44 0.37 0.00 0.00 175.52 177.31 2zne h ASP 163 N 0.53 0.64 -0.13 4.18 3.45 -0.78 -0.26 116.42 124.05 2zne h ASP 163 Ca 0.04 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.45 2zne h ASP 163 Cb 0.96 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.58 2zne h ASP 163 CO 0.09 0.44 -0.09 0.40 -1.57 0.00 0.00 179.24 178.51 2zne h ILE 164 N 0.74 1.34 -0.41 0.35 2.04 -1.34 -3.24 117.51 116.99 2zne h ILE 164 Ca 0.25 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 64.98 2zne h ILE 164 Cb 0.07 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 2zne h ILE 164 CO -0.07 0.34 0.14 0.15 0.00 0.00 0.00 178.15 178.71 2zne h PHE 165 N -0.08 0.25 -0.11 1.37 3.57 -1.02 -2.63 116.94 118.28 2zne h PHE 165 Ca 0.02 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2zne h PHE 165 Cb 0.58 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 2zne h PHE 165 CO 0.08 0.09 0.09 0.00 -2.23 0.00 0.00 178.31 176.34 2zne h ARG 166 N 0.30 0.00 0.00 1.11 3.08 -1.10 -0.21 114.38 117.56 2zne h ARG 166 Ca 0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2zne h ARG 166 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2zne h ARG 166 CO -0.20 0.00 -0.12 -0.09 -1.07 0.00 0.00 179.97 178.49 2zne h ARG 167 N 0.00 0.00 0.00 0.04 9.65 -1.49 -3.14 114.38 119.44 2zne h ARG 167 Ca 0.05 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.84 2zne h ARG 167 Cb 0.24 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2zne h ARG 167 CO -0.00 0.12 -1.82 0.66 2.80 0.00 0.00 179.97 181.73 2zne n TYR 168 N -3.78 0.00 -1.85 2.20 4.01 -0.19 -4.68 117.16 112.87 2zne n TYR 168 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2zne n TYR 168 Cb 0.22 -0.48 -0.00 0.00 -0.31 0.00 0.00 39.34 38.76 2zne n TYR 168 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2zne n ASP 169 N -2.22 5.09 0.13 7.72 2.03 -0.63 -4.76 116.55 123.92 2zne n ASP 169 Ca -0.10 -2.89 0.12 0.00 0.52 0.00 0.00 54.79 52.43 2zne n ASP 169 Cb 0.60 -1.58 0.51 0.00 -0.72 0.00 0.00 41.12 39.93 2zne n ASP 169 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zne n THR 170 N 4.22 0.87 -0.39 5.18 -2.24 -1.26 -0.72 114.28 119.94 2zne n THR 170 Ca 0.53 0.32 0.05 0.00 -2.27 0.00 0.00 64.05 62.68 2zne n THR 170 Cb 0.35 -1.27 0.12 0.00 -2.10 0.00 0.00 70.33 67.43 2zne n THR 170 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zne n ASP 171 N -2.23 2.69 -4.07 3.42 5.75 -1.26 -5.04 116.55 115.80 2zne n ASP 171 Ca 0.01 -2.34 -0.30 0.00 -0.01 0.00 0.00 54.79 52.16 2zne n ASP 171 Cb 0.19 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 40.00 2zne n ASP 171 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zne n GLN 172 N -0.30 -2.04 -0.03 0.11 1.13 0.10 -4.88 117.38 111.47 2zne n GLN 172 Ca 0.10 0.27 0.01 0.00 -1.94 0.00 0.00 57.00 55.44 2zne n GLN 172 Cb 0.48 -3.99 0.03 0.00 0.11 0.00 0.00 30.24 26.87 2zne n GLN 172 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2zne n ASP 173 N -2.86 2.05 0.00 1.08 3.85 -1.26 -5.00 116.55 114.41 2zne n ASP 173 Ca -0.29 -1.85 0.00 0.00 -0.71 0.00 0.00 54.79 51.94 2zne n ASP 173 Cb 0.67 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.40 2zne n ASP 173 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zne n GLY 174 N -0.20 0.52 2.99 6.12 0.00 -1.26 -5.06 105.19 108.30 2zne n GLY 174 Ca 0.02 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 2zne n GLY 174 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zne s TRP 175 N -2.00 0.54 0.10 1.61 0.52 -1.26 -5.16 118.94 113.29 2zne s TRP 175 Ca 0.00 -0.18 0.03 0.00 0.02 0.00 0.00 56.10 55.97 2zne s TRP 175 Cb 0.00 -0.34 -0.04 0.00 -1.15 0.00 0.00 33.47 31.94 2zne s TRP 175 CO 0.00 -0.02 -0.08 0.96 0.02 0.00 0.00 176.95 177.83 2zne s ILE 176 N -0.40 0.82 -0.14 2.03 -4.36 -1.26 -4.61 121.20 113.28 2zne s ILE 176 Ca -0.00 -1.80 -0.00 0.00 -0.26 0.00 0.00 60.65 58.58 2zne s ILE 176 Cb -0.04 -1.53 0.03 0.00 1.25 0.00 0.00 42.46 42.17 2zne s ILE 176 CO -0.00 -0.73 -0.09 -1.58 0.24 0.00 0.00 174.94 172.78 2zne s GLN 177 N -3.34 1.77 0.10 0.37 0.74 -1.26 -5.11 119.66 112.92 2zne s GLN 177 Ca 0.09 -0.43 0.05 0.00 0.05 0.00 0.00 55.36 55.12 2zne s GLN 177 Cb 0.01 -1.87 -0.03 0.00 1.10 0.00 0.00 33.01 32.22 2zne s GLN 177 CO -0.02 -0.30 -0.12 0.14 -0.55 0.00 0.00 175.29 174.44 2zne s VAL 178 N 1.61 1.11 0.63 1.34 -7.23 -1.26 -5.09 120.40 111.51 2zne s VAL 178 Ca 0.04 -1.58 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 2zne s VAL 178 Cb -0.13 -1.34 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 2zne s VAL 178 CO -0.09 -0.43 1.01 -0.94 -0.31 0.00 0.00 175.10 174.34 2zne s SER 179 N -2.27 5.88 0.18 4.85 1.04 -1.26 -4.90 113.70 117.21 2zne s SER 179 Ca 0.05 1.17 -0.26 0.00 0.48 0.00 0.00 55.95 57.39 2zne s SER 179 Cb -0.05 -2.16 0.03 0.00 0.10 0.00 0.00 66.02 63.94 2zne s SER 179 CO 0.02 -1.02 1.55 0.22 0.98 0.00 0.00 173.24 174.99 2zne h TYR 180 N -0.35 -1.47 -0.31 5.02 3.20 -2.01 -0.55 116.97 120.49 2zne h TYR 180 Ca -0.45 0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.44 2zne h TYR 180 Cb 1.22 0.75 -0.02 0.00 1.54 0.00 0.00 36.73 40.23 2zne h TYR 180 CO 0.57 -0.41 -0.14 1.49 -1.64 0.00 0.00 178.16 178.03 2zne h GLU 181 N -0.13 0.54 -0.34 1.82 4.81 -1.99 -1.34 114.58 117.95 2zne h GLU 181 Ca 0.20 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2zne h GLU 181 Cb 0.53 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2zne h GLU 181 CO -0.82 0.67 0.19 1.96 -0.73 0.00 0.00 179.01 180.29 2zne h GLN 182 N 0.50 0.47 -0.87 1.92 4.20 -1.87 -1.70 115.11 117.75 2zne h GLN 182 Ca 0.09 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2zne h GLN 182 Cb 0.54 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 2zne h GLN 182 CO 0.03 0.38 0.51 -0.92 -0.67 0.00 0.00 178.83 178.16 2zne h TYR 183 N 0.43 1.17 -0.44 2.96 3.20 -0.80 0.15 116.97 123.65 2zne h TYR 183 Ca 0.12 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 2zne h TYR 183 Cb 0.04 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 2zne h TYR 183 CO -0.03 0.80 0.09 -0.07 -1.64 0.00 0.00 178.16 177.30 2zne h LEU 184 N 1.21 0.69 -0.38 2.82 3.38 -0.97 -0.25 115.31 121.81 2zne h LEU 184 Ca 0.31 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zne h LEU 184 Cb -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2zne h LEU 184 CO -0.05 0.76 0.12 0.28 0.09 0.00 0.00 178.44 179.63 2zne h SER 185 N 0.59 0.55 -0.26 -0.43 0.02 -1.06 -0.86 113.55 112.09 2zne h SER 185 Ca 0.14 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2zne h SER 185 Cb 0.35 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 2zne h SER 185 CO 0.01 0.61 -0.39 -0.03 -1.14 0.00 0.00 176.83 175.89 2zne h MET 186 N 0.46 -0.29 -0.93 3.45 -1.53 -0.53 0.16 114.93 115.73 2zne h MET 186 Ca 0.12 0.02 0.08 0.00 -3.44 0.00 0.00 59.70 56.48 2zne h MET 186 Cb 0.26 0.06 -0.07 0.00 -0.55 0.00 0.00 31.60 31.30 2zne h MET 186 CO -0.00 -0.19 0.58 0.28 0.14 0.00 0.00 176.91 177.72 2zne h VAL 187 N -0.30 1.01 -0.20 -5.77 2.07 -0.85 -2.22 116.25 109.99 2zne h VAL 187 Ca 0.05 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 2zne h VAL 187 Cb 0.42 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2zne h VAL 187 CO -0.40 0.19 -0.41 -0.26 0.02 0.00 0.00 177.57 176.70 2zne h PHE 188 N 1.01 0.57 -0.27 1.57 0.05 -0.97 -1.32 116.94 117.57 2zne h PHE 188 Ca 0.42 -0.16 0.01 0.00 3.82 0.00 0.00 57.97 62.05 2zne h PHE 188 Cb 0.26 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.08 2zne h PHE 188 CO -0.02 0.82 0.18 0.66 -0.18 0.00 0.00 178.31 179.77 2zne h SER 189 N 0.40 0.30 0.30 2.17 4.64 -0.36 -3.07 113.55 117.92 2zne h SER 189 Ca 0.03 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2zne h SER 189 Cb 0.89 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2zne h SER 189 CO 0.08 0.21 -0.14 0.40 -0.87 0.00 0.00 176.83 176.51 2zne h ILE 190 N 0.35 0.00 0.00 0.95 2.04 -1.04 -3.51 117.51 116.29 2zne h ILE 190 Ca 0.10 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2zne h ILE 190 Cb -0.01 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 2zne h ILE 190 CO -0.02 0.00 0.00 0.52 0.00 0.00 0.00 178.15 178.65