#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz s ARG 2 N 0.00 1.21 0.65 1.61 1.70 -1.26 -5.18 118.95 117.69 2evz s ARG 2 Ca 0.00 -1.52 -0.11 0.00 -0.47 0.00 0.00 55.73 53.63 2evz s ARG 2 Cb 0.00 0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.66 2evz s ARG 2 CO 0.00 -0.41 1.05 0.96 -1.08 0.00 0.00 175.30 175.81 2evz s ILE 3 N -4.11 4.38 1.07 4.99 -4.36 -1.26 -5.10 121.20 116.81 2evz s ILE 3 Ca 0.33 0.77 -0.17 0.00 -0.26 0.00 0.00 60.65 61.33 2evz s ILE 3 Cb 0.06 -3.70 0.23 0.00 1.25 0.00 0.00 42.46 40.29 2evz s ILE 3 CO 0.09 -1.01 1.19 0.00 0.24 0.00 0.00 174.94 175.45 2evz s ALA 4 N -3.17 1.36 0.10 2.27 0.00 -1.26 -5.03 121.76 116.04 2evz s ALA 4 Ca 0.56 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 51.26 2evz s ALA 4 Cb -0.12 -2.88 -0.08 0.00 0.00 0.00 0.00 23.12 20.05 2evz s ALA 4 CO 0.54 -2.97 1.46 0.42 0.00 0.00 0.00 175.76 175.21 2evz s ILE 5 N -3.35 3.19 0.83 0.00 1.01 -1.26 -5.03 121.20 116.60 2evz s ILE 5 Ca 0.71 0.81 -0.12 0.00 0.00 0.00 0.00 60.65 62.05 2evz s ILE 5 Cb -0.09 -3.52 0.09 0.00 0.01 0.00 0.00 42.46 38.96 2evz s ILE 5 CO 0.55 0.05 1.10 -2.16 0.00 0.00 0.00 174.94 174.47 2evz s PRO 6 N 1.46 1.79 0.00 2.79 0.04 -1.26 -4.97 135.00 134.85 2evz s PRO 6 Ca 0.67 0.64 0.08 0.00 0.04 0.00 0.00 61.00 62.42 2evz s PRO 6 Cb -0.38 -1.88 0.43 0.00 0.04 0.00 0.00 34.50 32.71 2evz s PRO 6 CO 0.30 -1.83 1.28 0.41 0.04 0.00 0.00 177.00 177.20 2evz n GLY 7 N -1.89 -0.83 0.36 0.56 0.00 -1.26 -4.41 105.19 97.71 2evz n GLY 7 Ca 0.07 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2evz n GLY 7 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2evz h LEU 8 N 0.24 0.95 -0.55 0.99 5.85 -1.97 -2.34 115.31 118.49 2evz h LEU 8 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2evz h LEU 8 Cb 0.05 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2evz h LEU 8 CO 0.00 0.56 0.00 0.00 -0.34 0.00 0.00 178.44 178.66 2evz h ALA 9 N 1.49 1.00 0.00 1.25 0.00 -2.01 -3.49 119.26 117.50 2evz h ALA 9 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2evz h ALA 9 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2evz h ALA 9 CO -0.22 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.44 2evz n GLY 10 N 0.55 0.48 3.56 0.00 0.00 -0.88 -5.16 105.19 103.73 2evz n GLY 10 Ca 0.03 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz s ALA 11 N -1.40 0.16 0.00 4.61 0.00 -1.26 -4.68 121.76 119.19 2evz s ALA 11 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2evz s ALA 11 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2evz s ALA 11 CO 0.00 -3.53 0.00 0.41 0.00 0.00 0.00 175.76 172.64 2evz n GLY 12 N -0.16 -2.12 3.79 0.00 0.00 -1.26 -5.10 105.19 100.35 2evz n GLY 12 Ca 0.06 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.53 2evz n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2evz s ASN 13 N 0.00 -0.19 0.01 1.61 6.03 -1.26 -4.61 114.94 116.53 2evz s ASN 13 Ca 0.00 -0.50 -0.03 0.00 -1.03 0.00 0.00 52.86 51.30 2evz s ASN 13 Cb 0.00 0.57 -0.01 0.00 -3.03 0.00 0.00 41.25 38.78 2evz s ASN 13 CO 0.00 -1.06 1.05 0.77 -2.03 0.00 0.00 177.10 175.83 2evz h SER 14 N 2.00 -0.14 -1.24 3.54 4.64 -1.78 -3.33 113.55 117.24 2evz h SER 14 Ca -0.23 0.01 -0.79 0.00 -0.47 0.00 0.00 61.79 60.32 2evz h SER 14 Cb 1.24 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2evz h SER 14 CO 0.25 -0.05 0.89 0.52 -0.87 0.00 0.00 176.83 177.57 2evz n VAL 15 N -2.70 0.18 -5.00 0.95 0.31 -1.26 -1.56 118.33 109.24 2evz n VAL 15 Ca -0.01 -0.04 -0.27 0.00 -0.01 0.00 0.00 64.34 64.00 2evz n VAL 15 Cb 0.04 -0.96 -0.16 0.00 -0.91 0.00 0.00 33.84 31.85 2evz n VAL 15 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2evz s LEU 16 N 3.74 2.01 0.31 7.52 1.43 0.16 -3.47 118.68 130.39 2evz s LEU 16 Ca 1.03 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 53.60 2evz s LEU 16 Cb -1.23 -1.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.82 2evz s LEU 16 CO 0.70 0.23 0.70 -0.22 0.23 0.00 0.00 176.35 178.00 2evz s LEU 17 N -0.32 4.08 -0.34 1.79 0.20 -0.26 -0.22 118.68 123.62 2evz s LEU 17 Ca 0.04 1.22 0.01 0.00 0.69 0.00 0.00 54.13 56.09 2evz s LEU 17 Cb -0.10 -4.01 0.10 0.00 -0.43 0.00 0.00 46.19 41.76 2evz s LEU 17 CO 0.00 -0.18 0.10 -0.69 -0.29 0.00 0.00 176.35 175.29 2evz s VAL 18 N -1.95 1.38 -0.07 1.68 1.01 -0.48 -1.74 120.40 120.21 2evz s VAL 18 Ca 0.53 -1.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.59 2evz s VAL 18 Cb -0.10 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2evz s VAL 18 CO 0.18 -0.68 0.21 -0.55 0.00 0.00 0.00 175.10 174.26 2evz s SER 19 N 1.24 6.48 0.00 3.32 0.15 -0.82 0.04 113.70 124.11 2evz s SER 19 Ca 0.11 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.33 2evz s SER 19 Cb -0.19 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2evz s SER 19 CO -0.17 0.37 0.00 -3.20 1.20 0.00 0.00 173.24 171.43 2evz n ASN 20 N 1.78 0.00 -4.59 5.45 4.05 -0.88 -1.97 115.26 119.09 2evz n ASN 20 Ca -0.17 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.43 2evz n ASN 20 Cb 0.54 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.51 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2evz s LEU 21 N 0.00 3.97 -0.14 1.20 1.43 -0.30 -4.86 118.68 119.99 2evz s LEU 21 Ca 0.00 0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.27 2evz s LEU 21 Cb 0.00 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 2evz s LEU 21 CO 0.00 -0.93 1.70 0.20 0.23 0.00 0.00 176.35 177.54 2evz s ASN 22 N 2.01 6.43 0.00 2.29 0.01 -1.26 -4.74 114.94 119.68 2evz s ASN 22 Ca 0.39 1.95 0.14 0.00 -0.71 0.00 0.00 52.86 54.63 2evz s ASN 22 Cb -0.11 -2.53 0.75 0.00 0.41 0.00 0.00 41.25 39.77 2evz s ASN 22 CO 0.21 -1.17 1.31 -0.81 -1.51 0.00 0.00 177.10 175.14 2evz n PRO 23 N 7.52 0.31 -0.03 -0.60 -0.04 -1.26 -1.76 135.00 139.14 2evz n PRO 23 Ca 0.19 0.09 0.03 0.00 -0.04 0.00 0.00 63.50 63.77 2evz n PRO 23 Cb 0.44 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.44 2evz n PRO 23 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2evz n GLU 24 N -1.16 0.77 0.00 0.54 -0.58 -1.26 -4.79 120.64 114.17 2evz n GLU 24 Ca 0.08 -1.14 0.00 0.00 -0.42 0.00 0.00 57.16 55.69 2evz n GLU 24 Cb 0.08 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2evz n ARG 25 N 0.23 0.00 -2.18 3.49 5.12 -0.92 -5.08 116.66 117.32 2evz n ARG 25 Ca 0.04 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.58 2evz n ARG 25 Cb 0.21 -0.41 -0.01 0.00 -1.16 0.00 0.00 32.46 31.09 2evz n ARG 25 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2evz s VAL 26 N -1.41 2.92 0.08 1.55 1.01 -0.72 -5.00 120.40 118.83 2evz s VAL 26 Ca 0.00 0.73 -0.06 0.00 0.00 0.00 0.00 61.98 62.66 2evz s VAL 26 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2evz s VAL 26 CO 0.00 0.03 0.12 0.42 0.00 0.00 0.00 175.10 175.67 2evz s THR 27 N -1.43 0.16 0.26 3.92 -4.23 -1.26 -4.98 115.64 108.09 2evz s THR 27 Ca 0.61 -1.44 -0.01 0.00 -1.18 0.00 0.00 61.69 59.68 2evz s THR 27 Cb -0.32 -1.46 0.25 0.00 1.34 0.00 0.00 72.50 72.30 2evz s THR 27 CO 0.40 -0.74 1.73 -0.65 -0.54 0.00 0.00 174.62 174.82 2evz h PRO 28 N 2.88 0.47 -0.09 3.99 0.11 -1.91 -2.62 132.00 134.84 2evz h PRO 28 Ca -0.34 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.61 2evz h PRO 28 Cb 1.18 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2evz h PRO 28 CO 0.59 0.31 -0.54 -0.56 -0.21 0.00 0.00 178.00 177.59 2evz h GLN 29 N 0.49 0.25 0.76 1.05 3.07 -1.97 -1.25 115.11 117.50 2evz h GLN 29 Ca 0.47 -0.15 -0.04 0.00 0.09 0.00 0.00 58.65 59.02 2evz h GLN 29 Cb 0.76 0.02 0.01 0.00 0.08 0.00 0.00 27.48 28.34 2evz h GLN 29 CO -0.43 0.73 -0.36 0.66 0.09 0.00 0.00 178.83 179.52 2evz h SER 30 N 0.19 -0.86 0.88 0.06 4.64 -1.85 -1.09 113.55 115.53 2evz h SER 30 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 2evz h SER 30 Cb 1.02 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2evz h SER 30 CO 0.08 -0.57 -0.27 0.17 -0.87 0.00 0.00 176.83 175.37 2evz h LEU 31 N -1.10 0.00 0.19 5.97 8.10 -1.59 -2.81 115.31 124.08 2evz h LEU 31 Ca -0.10 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.88 2evz h LEU 31 Cb 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.02 2evz h LEU 31 CO 0.17 0.27 -0.09 0.15 -4.11 0.00 0.00 178.44 174.83 2evz h PHE 32 N 0.00 -0.24 -0.34 0.17 3.57 -1.17 -2.83 116.94 116.10 2evz h PHE 32 Ca -0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2evz h PHE 32 Cb 0.78 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 2evz h PHE 32 CO 0.00 -0.11 0.17 0.82 -2.23 0.00 0.00 178.31 176.96 2evz h ILE 33 N -0.31 1.00 0.50 1.41 2.04 -0.95 0.29 117.51 121.50 2evz h ILE 33 Ca -0.03 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2evz h ILE 33 Cb 0.24 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2evz h ILE 33 CO 0.04 0.07 -0.24 -0.07 0.00 0.00 0.00 178.15 177.95 2evz h LEU 34 N 0.36 -0.57 -2.16 1.44 -0.00 -1.49 -1.22 115.31 111.67 2evz h LEU 34 Ca 0.14 -0.02 0.05 0.00 -0.00 0.00 0.00 57.88 58.05 2evz h LEU 34 Cb 0.04 0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 2evz h LEU 34 CO -0.09 -0.34 0.17 -0.26 -0.00 0.00 0.00 178.44 177.92 2evz h PHE 35 N -0.77 0.00 -0.00 1.13 -1.00 -1.44 -1.59 116.94 113.26 2evz h PHE 35 Ca -0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.71 2evz h PHE 35 Cb 0.56 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.12 2evz h PHE 35 CO -0.02 0.00 -0.26 0.41 -1.61 0.00 0.00 178.31 176.83 2evz n GLY 36 N -1.47 -1.05 0.35 -1.45 0.00 0.10 -0.63 105.19 101.03 2evz n GLY 36 Ca 0.02 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.79 2evz n GLY 36 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 37 N -1.15 0.00 0.30 1.61 0.24 -0.53 -4.44 118.33 114.36 2evz n VAL 37 Ca 0.10 -0.42 0.03 0.00 -2.04 0.00 0.00 64.34 62.01 2evz n VAL 37 Cb 0.32 1.18 0.02 0.00 -1.47 0.00 0.00 33.84 33.89 2evz n VAL 37 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2evz n TYR 38 N 0.11 0.00 0.00 6.34 4.01 -0.72 -4.93 117.16 121.97 2evz n TYR 38 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2evz n TYR 38 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2evz n TYR 38 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 39 N 0.57 -0.10 3.57 2.72 0.00 0.20 -4.26 105.19 107.87 2evz n GLY 39 Ca 0.04 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 2evz n GLY 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2evz s ASP 40 N 0.00 6.07 -0.19 1.61 2.15 -1.26 -3.97 116.67 121.08 2evz s ASP 40 Ca 0.00 -1.43 -0.29 0.00 0.43 0.00 0.00 52.55 51.26 2evz s ASP 40 Cb 0.00 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 2evz s ASP 40 CO 0.00 -1.91 1.75 0.54 -0.17 0.00 0.00 175.17 175.38 2evz s VAL 41 N 6.72 3.50 0.01 1.11 0.11 -1.26 -1.34 120.40 129.24 2evz s VAL 41 Ca 0.56 0.56 -0.13 0.00 -2.93 0.00 0.00 61.98 60.03 2evz s VAL 41 Cb -0.01 -3.52 -0.07 0.00 -1.53 0.00 0.00 36.38 31.24 2evz s VAL 41 CO -0.03 -0.23 0.97 1.56 -3.33 0.00 0.00 175.10 174.05 2evz h GLN 42 N 11.44 -0.47 -4.40 1.54 4.20 -1.01 -3.34 115.11 123.07 2evz h GLN 42 Ca -0.37 0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.18 2evz h GLN 42 Cb 1.18 0.11 -0.15 0.00 0.30 0.00 0.00 27.48 28.92 2evz h GLN 42 CO 0.99 -0.31 -0.59 1.03 -0.67 0.00 0.00 178.83 179.28 2evz s ARG 43 N -3.66 1.07 -0.07 1.46 0.52 -1.04 -1.28 118.95 115.94 2evz s ARG 43 Ca -0.07 -1.47 -0.03 0.00 -0.52 0.00 0.00 55.73 53.63 2evz s ARG 43 Cb 0.01 0.27 0.04 0.00 0.52 0.00 0.00 34.95 35.79 2evz s ARG 43 CO 0.21 -0.33 0.17 0.08 0.02 0.00 0.00 175.30 175.44 2evz s VAL 44 N -4.08 -0.05 0.10 3.52 1.01 -1.06 -0.87 120.40 118.97 2evz s VAL 44 Ca 0.28 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2evz s VAL 44 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 2evz s VAL 44 CO 0.05 0.07 -0.13 -0.75 0.00 0.00 0.00 175.10 174.34 2evz s LYS 45 N 1.21 0.91 0.09 2.72 2.20 -0.43 -0.31 119.74 126.14 2evz s LYS 45 Ca -0.09 -1.12 0.05 0.00 -0.36 0.00 0.00 55.97 54.46 2evz s LYS 45 Cb -0.11 -0.79 -0.03 0.00 -1.51 0.00 0.00 37.83 35.38 2evz s LYS 45 CO -0.06 0.16 -0.14 0.42 -0.36 0.00 0.00 175.35 175.37 2evz s ILE 46 N -1.88 1.18 0.00 5.43 1.01 0.25 -0.25 121.20 126.93 2evz s ILE 46 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.18 2evz s ILE 46 Cb -0.06 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.11 2evz s ILE 46 CO 0.02 -0.34 1.47 0.18 0.00 0.00 0.00 174.94 176.27 2evz n LEU 47 N 0.89 4.09 0.00 2.97 4.77 -1.08 -4.70 117.00 123.93 2evz n LEU 47 Ca -0.18 -1.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 2evz n LEU 47 Cb 0.56 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2evz n LEU 47 CO 0.24 0.74 0.00 0.33 -1.33 0.00 0.00 177.39 177.37 2evz n PHE 48 N 1.01 0.00 -1.12 -1.77 7.35 -1.26 -0.75 117.46 120.92 2evz n PHE 48 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2evz n PHE 48 Cb 0.49 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.32 2evz n PHE 48 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2evz n ASN 49 N 0.95 0.00 0.40 -2.13 2.85 -1.26 -5.03 115.26 111.04 2evz n ASN 49 Ca 0.00 -1.00 -0.16 0.00 -0.11 0.00 0.00 54.58 53.31 2evz n ASN 49 Cb 0.00 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 2evz n ASN 49 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2evz h LYS 50 N 0.00 -0.98 0.00 1.20 3.64 -1.31 -3.41 116.57 115.71 2evz h LYS 50 Ca 0.00 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2evz h LYS 50 Cb 0.89 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2evz h LYS 50 CO 0.00 -0.65 0.00 1.17 -2.27 0.00 0.00 179.45 177.70 2evz n LYS 51 N -4.79 0.57 -2.49 1.90 4.81 -1.26 -5.02 118.16 111.88 2evz n LYS 51 Ca -0.13 -0.66 -0.12 0.00 -0.87 0.00 0.00 58.31 56.53 2evz n LYS 51 Cb 0.40 -0.77 0.01 0.00 0.02 0.00 0.00 35.03 34.69 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2evz n GLU 52 N -0.14 -1.98 -4.38 1.64 1.02 -1.26 -4.95 120.64 110.59 2evz n GLU 52 Ca 0.00 0.53 -0.19 0.00 -0.02 0.00 0.00 57.16 57.47 2evz n GLU 52 Cb 0.24 -4.60 -0.10 0.00 -0.02 0.00 0.00 31.44 26.96 2evz n GLU 52 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2evz s ASN 53 N -2.69 2.55 0.21 1.62 0.02 -1.26 -1.15 114.94 114.24 2evz s ASN 53 Ca 0.10 -1.12 0.01 0.00 -1.02 0.00 0.00 52.86 50.83 2evz s ASN 53 Cb -0.04 -0.13 -0.05 0.00 0.02 0.00 0.00 41.25 41.05 2evz s ASN 53 CO 0.12 -0.29 0.05 0.00 0.02 0.00 0.00 177.10 177.00 2evz s ALA 54 N -3.05 1.51 -0.32 0.60 0.00 0.11 -2.65 121.76 117.95 2evz s ALA 54 Ca 0.26 -1.72 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 2evz s ALA 54 Cb 0.02 0.80 0.11 0.00 0.00 0.00 0.00 23.12 24.05 2evz s ALA 54 CO 0.09 -0.39 0.13 -1.17 0.00 0.00 0.00 175.76 174.42 2evz s LEU 55 N -3.23 1.82 0.50 0.00 1.98 0.65 -1.38 118.68 119.01 2evz s LEU 55 Ca 0.31 -1.72 -0.04 0.00 -2.89 0.00 0.00 54.13 49.78 2evz s LEU 55 Cb 0.07 -0.73 -0.02 0.00 0.66 0.00 0.00 46.19 46.17 2evz s LEU 55 CO 0.09 -0.40 0.79 -0.69 -1.89 0.00 0.00 176.35 174.25 2evz s VAL 56 N 1.53 4.40 -0.23 1.68 1.01 0.70 -1.31 120.40 128.18 2evz s VAL 56 Ca 0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 2evz s VAL 56 Cb -0.18 -3.68 0.08 0.00 0.00 0.00 0.00 36.38 32.59 2evz s VAL 56 CO -0.23 -0.64 0.09 -1.58 0.00 0.00 0.00 175.10 172.74 2evz s GLN 57 N -4.77 0.34 0.90 2.72 0.74 -0.05 -0.66 119.66 118.89 2evz s GLN 57 Ca 0.49 -0.44 -0.14 0.00 0.05 0.00 0.00 55.36 55.33 2evz s GLN 57 Cb -0.10 -1.73 0.16 0.00 1.10 0.00 0.00 33.01 32.44 2evz s GLN 57 CO 0.43 -0.81 1.26 -1.64 -0.55 0.00 0.00 175.29 173.99 2evz s MET 58 N 1.98 1.05 0.06 1.67 -1.94 -0.60 -0.54 119.30 120.98 2evz s MET 58 Ca 0.04 -0.34 -0.38 0.00 -1.71 0.00 0.00 55.69 53.31 2evz s MET 58 Cb -0.16 -1.91 -0.21 0.00 2.01 0.00 0.00 34.83 34.55 2evz s MET 58 CO -0.19 -2.13 1.57 0.00 -0.01 0.00 0.00 175.02 174.26 2evz h ALA 59 N -1.41 -1.36 -2.13 3.03 0.00 -1.48 -3.39 119.26 112.52 2evz h ALA 59 Ca -0.44 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 54.28 2evz h ALA 59 Cb 1.26 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 2evz h ALA 59 CO 0.45 -1.26 0.38 -3.47 0.00 0.00 0.00 179.25 175.34 2evz n ASP 60 N -5.67 -1.02 0.00 0.00 -0.08 -1.26 -4.47 116.55 104.04 2evz n ASP 60 Ca -0.17 -1.51 0.00 0.00 -1.51 0.00 0.00 54.79 51.60 2evz n ASP 60 Cb 0.54 1.66 0.00 0.00 2.34 0.00 0.00 41.12 45.65 2evz n ASP 60 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2evz n GLY 61 N -0.45 0.00 0.30 0.27 0.00 -1.25 -0.62 105.19 103.43 2evz n GLY 61 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2evz n GLY 61 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2evz h ASN 62 N 0.00 -0.71 0.27 1.61 -0.73 -1.96 0.22 115.58 114.28 2evz h ASN 62 Ca 0.00 0.24 -0.01 0.00 1.87 0.00 0.00 56.30 58.39 2evz h ASN 62 Cb 0.00 0.49 0.00 0.00 0.27 0.00 0.00 38.32 39.08 2evz h ASN 62 CO 0.00 -0.26 -0.13 1.56 -0.37 0.00 0.00 177.43 178.23 2evz h GLN 63 N 0.01 -0.35 -0.28 6.67 1.08 -1.39 -2.65 115.11 118.19 2evz h GLN 63 Ca 0.39 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.68 2evz h GLN 63 Cb 0.62 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 28.06 2evz h GLN 63 CO -0.82 -0.02 -0.12 0.00 -0.95 0.00 0.00 178.83 176.92 2evz h ALA 64 N -0.16 0.12 -0.83 3.87 0.00 -0.63 -2.74 119.26 118.88 2evz h ALA 64 Ca -0.04 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2evz h ALA 64 Cb 0.49 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2evz h ALA 64 CO 0.06 -0.52 0.40 1.96 0.00 0.00 0.00 179.25 181.16 2evz h GLN 65 N -0.07 1.20 0.34 0.00 1.08 -0.60 -2.65 115.11 114.40 2evz h GLN 65 Ca 0.15 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2evz h GLN 65 Cb 0.29 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2evz h GLN 65 CO -0.33 0.91 -0.23 1.25 -0.95 0.00 0.00 178.83 179.48 2evz h LEU 66 N 1.19 -0.59 0.07 1.46 6.46 -1.37 -0.37 115.31 122.16 2evz h LEU 66 Ca 0.29 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 58.11 2evz h LEU 66 Cb 0.11 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.19 2evz h LEU 66 CO -0.04 -0.36 -0.25 0.00 -0.62 0.00 0.00 178.44 177.17 2evz h ALA 67 N 0.06 -0.39 -0.73 1.25 0.00 -1.18 0.73 119.26 119.00 2evz h ALA 67 Ca -0.03 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2evz h ALA 67 Cb 0.47 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2evz h ALA 67 CO 0.02 -0.77 0.44 0.00 0.00 0.00 0.00 179.25 178.94 2evz h MET 68 N -0.43 0.81 -0.33 0.00 -0.00 -1.54 0.15 114.93 113.59 2evz h MET 68 Ca 0.04 -0.05 0.10 0.00 -0.00 0.00 0.00 59.70 59.79 2evz h MET 68 Cb 0.48 -0.18 -0.01 0.00 -0.00 0.00 0.00 31.60 31.88 2evz h MET 68 CO -0.17 0.53 0.38 0.77 -0.00 0.00 0.00 176.91 178.43 2evz h SER 69 N 0.83 0.00 0.00 -0.10 0.02 0.85 -2.19 113.55 112.95 2evz h SER 69 Ca 0.31 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.17 2evz h SER 69 Cb 0.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2evz h SER 69 CO -0.15 0.00 -1.37 1.41 -1.14 0.00 0.00 176.83 175.58 2evz n HIS 70 N -3.67 0.00 0.08 3.45 -0.00 0.03 -4.64 115.22 110.48 2evz n HIS 70 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.75 2evz n HIS 70 Cb 0.54 -0.26 0.23 0.00 -0.00 0.00 0.00 29.99 30.50 2evz n HIS 70 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2evz h LEU 71 N 0.00 0.29 -8.12 2.41 -0.00 -0.70 -3.38 115.31 105.82 2evz h LEU 71 Ca -0.14 -0.11 -0.38 0.00 -0.00 0.00 0.00 57.88 57.24 2evz h LEU 71 Cb 1.30 -0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 41.82 2evz h LEU 71 CO -0.00 0.64 1.05 0.21 -0.00 0.00 0.00 178.44 180.35 2evz s ASN 72 N -6.87 5.46 0.00 -0.43 3.84 -0.83 -1.35 114.94 114.76 2evz s ASN 72 Ca -0.05 -1.19 0.00 0.00 0.21 0.00 0.00 52.86 51.83 2evz s ASN 72 Cb 0.13 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 2evz s ASN 72 CO 0.77 -2.52 0.00 0.61 -2.79 0.00 0.00 177.10 173.17 2evz n GLY 73 N 6.48 1.12 0.17 1.21 0.00 -1.26 -5.03 105.19 107.87 2evz n GLY 73 Ca 0.41 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2evz n GLY 73 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2evz h HIS 74 N 0.00 0.53 -3.48 1.61 6.17 -1.39 -3.50 115.15 115.10 2evz h HIS 74 Ca 0.00 -0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.00 2evz h HIS 74 Cb 0.07 -0.14 -0.01 0.00 2.52 0.00 0.00 27.41 29.85 2evz h HIS 74 CO 0.00 0.59 -0.27 1.63 0.71 0.00 0.00 177.93 180.59 2evz n LYS 75 N -4.63 -0.88 0.11 5.26 4.01 -1.26 -4.77 118.16 116.00 2evz n LYS 75 Ca -0.02 1.07 0.17 0.00 -0.51 0.00 0.00 58.31 59.02 2evz n LYS 75 Cb 0.22 -1.98 0.71 0.00 -0.51 0.00 0.00 35.03 33.47 2evz n LYS 75 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 2evz h LEU 76 N 0.77 0.00 0.00 -0.35 6.46 -1.90 -3.42 115.31 116.87 2evz h LEU 76 Ca -0.04 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2evz h LEU 76 Cb 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 2evz h LEU 76 CO 0.02 0.00 0.00 1.41 -0.62 0.00 0.00 178.44 179.25 2evz n HIS 77 N -4.26 -2.96 0.00 1.25 8.25 -1.26 -4.61 115.22 111.63 2evz n HIS 77 Ca 0.05 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.94 2evz n HIS 77 Cb 0.43 1.41 0.00 0.00 1.12 0.00 0.00 29.99 32.95 2evz n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2evz n GLY 78 N -1.46 -0.43 3.37 -1.41 0.00 -1.26 -4.90 105.19 99.09 2evz n GLY 78 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2evz n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2evz s LYS 79 N 0.00 1.15 -1.07 1.61 0.00 -1.26 -5.10 119.74 115.07 2evz s LYS 79 Ca 0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 55.97 55.18 2evz s LYS 79 Cb 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 37.83 38.34 2evz s LYS 79 CO 0.00 -0.47 1.79 -1.25 0.00 0.00 0.00 175.35 175.42 2evz s PRO 80 N -3.64 3.04 0.25 1.78 0.04 -1.26 -4.73 135.00 130.47 2evz s PRO 80 Ca 0.01 -1.00 -0.30 0.00 0.04 0.00 0.00 61.00 59.75 2evz s PRO 80 Cb 0.00 -5.26 -0.14 0.00 0.04 0.00 0.00 34.50 29.14 2evz s PRO 80 CO -0.11 -3.05 1.23 0.44 0.04 0.00 0.00 177.00 175.55 2evz n ILE 81 N 7.37 1.35 -3.12 0.56 -0.00 -1.26 -4.84 119.36 119.42 2evz n ILE 81 Ca 0.41 -0.34 -0.18 0.00 -0.00 0.00 0.00 62.75 62.64 2evz n ILE 81 Cb 0.48 -1.22 -0.03 0.00 -0.00 0.00 0.00 39.64 38.87 2evz n ILE 81 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2evz n ARG 82 N 1.42 0.88 -2.67 6.28 5.12 -0.83 -4.29 116.66 122.56 2evz n ARG 82 Ca 0.11 -3.08 -0.42 0.00 -1.93 0.00 0.00 57.85 52.53 2evz n ARG 82 Cb 0.31 -1.46 -0.03 0.00 -1.16 0.00 0.00 32.46 30.11 2evz n ARG 82 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2evz s ILE 83 N -1.54 4.73 0.16 0.55 1.09 -1.25 -1.94 121.20 123.00 2evz s ILE 83 Ca 0.36 1.97 -0.08 0.00 -1.10 0.00 0.00 60.65 61.80 2evz s ILE 83 Cb 0.28 -4.26 -0.01 0.00 -1.06 0.00 0.00 42.46 37.40 2evz s ILE 83 CO -0.10 0.16 0.26 0.42 -0.10 0.00 0.00 174.94 175.58 2evz s THR 84 N 0.98 0.07 0.55 2.92 -4.23 -0.71 -4.88 115.64 110.33 2evz s THR 84 Ca 0.53 -1.46 -0.21 0.00 -1.18 0.00 0.00 61.69 59.37 2evz s THR 84 Cb -0.22 -1.89 -0.05 0.00 1.34 0.00 0.00 72.50 71.68 2evz s THR 84 CO 0.28 -0.30 1.26 -0.22 -0.54 0.00 0.00 174.62 175.10 2evz s LEU 85 N -2.98 3.81 -0.27 4.79 1.98 -1.26 -1.11 118.68 123.64 2evz s LEU 85 Ca 0.19 2.53 -0.01 0.00 -2.89 0.00 0.00 54.13 53.95 2evz s LEU 85 Cb 0.04 -4.39 0.13 0.00 0.66 0.00 0.00 46.19 42.63 2evz s LEU 85 CO 0.01 -1.45 0.31 -0.44 -1.89 0.00 0.00 176.35 172.88 2evz s SER 86 N -1.28 1.33 0.00 3.68 0.01 -1.23 -4.64 113.70 111.58 2evz s SER 86 Ca 0.72 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2evz s SER 86 Cb -0.34 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2evz s SER 86 CO 0.39 -0.37 0.19 2.29 0.41 0.00 0.00 173.24 176.15 2evz n LYS 87 N 5.32 0.35 -0.97 12.44 2.85 -1.26 -4.47 118.16 132.41 2evz n LYS 87 Ca -0.02 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.90 2evz n LYS 87 Cb 0.47 -1.18 0.11 0.00 -0.65 0.00 0.00 35.03 33.78 2evz n LYS 87 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2evz n HIS 88 N 0.36 -0.67 -0.86 5.58 -0.00 -1.26 -4.96 115.22 113.41 2evz n HIS 88 Ca 0.00 0.31 -0.32 0.00 0.46 0.00 0.00 57.72 58.17 2evz n HIS 88 Cb 0.09 -1.89 0.15 0.00 -0.12 0.00 0.00 29.99 28.22 2evz n HIS 88 CO 0.00 0.00 0.00 1.14 0.46 0.00 0.00 176.34 177.94 2evz s GLN 89 N -3.54 1.29 0.53 1.57 0.00 -1.26 -4.86 119.66 113.39 2evz s GLN 89 Ca 0.63 1.58 -0.21 0.00 -0.00 0.00 0.00 55.36 57.36 2evz s GLN 89 Cb -0.26 -1.75 -0.05 0.00 0.00 0.00 0.00 33.01 30.94 2evz s GLN 89 CO 0.61 -2.44 1.24 1.21 0.00 0.00 0.00 175.29 175.91 2evz s ASN 90 N -2.58 5.56 0.44 12.60 2.47 -1.26 -5.02 114.94 127.16 2evz s ASN 90 Ca 0.68 2.47 -0.08 0.00 0.42 0.00 0.00 52.86 56.35 2evz s ASN 90 Cb -0.24 -2.61 -0.05 0.00 -1.45 0.00 0.00 41.25 36.90 2evz s ASN 90 CO 0.56 -1.34 0.78 0.54 -3.72 0.00 0.00 177.10 173.91 2evz s VAL 91 N -1.49 4.84 -0.45 -5.21 0.11 -1.26 -5.07 120.40 111.87 2evz s VAL 91 Ca 0.71 0.45 0.02 0.00 -2.93 0.00 0.00 61.98 60.23 2evz s VAL 91 Cb -0.33 -3.79 0.15 0.00 -1.53 0.00 0.00 36.38 30.88 2evz s VAL 91 CO 0.38 -0.67 0.28 -1.10 -3.33 0.00 0.00 175.10 170.66 2evz s GLN 92 N -4.25 1.23 0.00 1.54 -0.21 -1.26 -5.09 119.66 111.62 2evz s GLN 92 Ca 0.50 -2.06 0.00 0.00 0.02 0.00 0.00 55.36 53.81 2evz s GLN 92 Cb -0.10 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.78 2evz s GLN 92 CO 0.38 -1.22 0.00 -0.11 -2.12 0.00 0.00 175.29 172.21 2evz n LEU 93 N 3.32 0.00 0.00 2.90 7.94 -1.26 -4.91 117.00 124.99 2evz n LEU 93 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 2evz n LEU 93 Cb 0.37 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2evz n LEU 93 CO 0.20 0.00 0.00 -0.81 -1.11 0.00 0.00 177.39 175.67 2evz n PRO 94 N 0.00 0.00 -4.05 1.96 -0.04 -1.26 -5.07 135.00 126.54 2evz n PRO 94 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2evz n PRO 94 Cb 0.00 -0.15 -0.08 0.00 -0.04 0.00 0.00 33.50 33.23 2evz n PRO 94 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2evz s ARG 95 N 0.00 1.18 0.61 0.54 3.52 -1.26 -5.00 118.95 118.53 2evz s ARG 95 Ca 0.00 -1.33 0.39 0.00 -0.13 0.00 0.00 55.73 54.66 2evz s ARG 95 Cb 0.00 0.34 1.89 0.00 -1.56 0.00 0.00 34.95 35.62 2evz s ARG 95 CO 0.00 -0.42 2.17 0.93 -0.81 0.00 0.00 175.30 177.18 2evz h GLU 96 N 2.58 0.00 -0.02 5.12 5.08 -1.98 0.82 114.58 126.18 2evz h GLU 96 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2evz h GLU 96 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2evz h GLU 96 CO 0.49 0.00 -0.06 0.41 -1.00 0.00 0.00 179.01 178.85 2evz n GLY 97 N -0.51 0.22 1.42 -3.84 0.00 -1.26 -4.07 105.19 97.15 2evz n GLY 97 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2evz n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2evz n GLN 98 N 0.40 0.00 -0.17 1.61 1.13 -0.44 -4.84 117.38 115.07 2evz n GLN 98 Ca 0.16 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.20 2evz n GLN 98 Cb 0.43 -0.29 0.07 0.00 0.11 0.00 0.00 30.24 30.56 2evz n GLN 98 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2evz h GLU 99 N 0.00 0.34 -1.29 -1.09 4.81 -1.14 -3.46 114.58 112.75 2evz h GLU 99 Ca 0.00 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.05 2evz h GLU 99 Cb 0.37 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 2evz h GLU 99 CO 0.00 0.22 -0.14 -3.47 -0.73 0.00 0.00 179.01 174.89 2evz n ASP 100 N -5.02 -2.49 -0.86 1.04 2.03 -1.26 -1.92 116.55 108.07 2evz n ASP 100 Ca 0.06 0.19 -0.09 0.00 0.52 0.00 0.00 54.79 55.48 2evz n ASP 100 Cb 0.22 -2.34 -0.04 0.00 -0.72 0.00 0.00 41.12 38.24 2evz n ASP 100 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2evz n GLN 101 N -1.27 -1.57 0.00 -0.67 1.13 -1.26 -4.71 117.38 109.03 2evz n GLN 101 Ca -0.08 0.63 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 2evz n GLN 101 Cb 0.29 -4.72 0.00 0.00 0.11 0.00 0.00 30.24 25.92 2evz n GLN 101 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2evz n GLY 102 N 0.10 0.15 0.28 1.08 0.00 -0.87 -4.95 105.19 100.98 2evz n GLY 102 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 2evz n GLY 102 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2evz n LEU 103 N 0.00 0.06 -4.78 0.99 0.00 -0.81 -4.77 117.00 107.68 2evz n LEU 103 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 56.01 55.77 2evz n LEU 103 Cb 0.37 -0.37 -0.05 0.00 0.00 0.00 0.00 43.42 43.37 2evz n LEU 103 CO 0.00 -0.50 -0.22 0.28 0.00 0.00 0.00 177.39 176.95 2evz s THR 104 N -1.06 4.34 0.02 1.96 -1.32 -1.25 -0.59 115.64 117.75 2evz s THR 104 Ca -0.01 -1.27 -0.12 0.00 -1.21 0.00 0.00 61.69 59.09 2evz s THR 104 Cb 0.00 -3.26 0.01 0.00 -1.51 0.00 0.00 72.50 67.74 2evz s THR 104 CO 0.01 -0.20 0.25 -0.54 -2.21 0.00 0.00 174.62 171.93 2evz s LYS 105 N -3.36 0.70 -0.30 7.08 -0.14 0.58 -4.65 119.74 119.64 2evz s LYS 105 Ca 0.31 -0.46 0.04 0.00 -1.36 0.00 0.00 55.97 54.50 2evz s LYS 105 Cb -0.09 0.30 0.08 0.00 -1.68 0.00 0.00 37.83 36.44 2evz s LYS 105 CO 0.23 -0.20 -0.02 0.34 -0.76 0.00 0.00 175.35 174.94 2evz s ASP 106 N -1.80 4.62 0.00 2.83 -1.08 -1.26 -2.58 116.67 117.40 2evz s ASP 106 Ca -0.08 -1.81 0.23 0.00 -0.52 0.00 0.00 52.55 50.36 2evz s ASP 106 Cb -0.03 -1.59 0.03 0.00 -1.46 0.00 0.00 42.92 39.87 2evz s ASP 106 CO -0.01 -0.29 1.10 -1.22 0.52 0.00 0.00 175.17 175.26 2evz n TYR 107 N 4.33 0.00 0.32 -5.34 4.01 -1.00 -4.51 117.16 114.98 2evz n TYR 107 Ca -0.04 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.83 2evz n TYR 107 Cb 0.42 -0.03 0.60 0.00 -0.31 0.00 0.00 39.34 40.02 2evz n TYR 107 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2evz h GLY 108 N 4.91 0.00 0.02 2.72 0.00 -1.31 -2.51 103.07 106.90 2evz h GLY 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2evz h GLY 108 CO 0.00 0.00 -1.27 1.16 0.00 0.00 0.00 176.54 176.43 2evz n ASN 109 N -2.45 0.72 -4.80 0.19 0.23 -1.26 -5.01 115.26 102.88 2evz n ASN 109 Ca 0.01 -0.71 -0.34 0.00 -0.53 0.00 0.00 54.58 53.01 2evz n ASN 109 Cb 0.18 1.26 -0.02 0.00 -2.08 0.00 0.00 39.78 39.13 2evz n ASN 109 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2evz s SER 110 N -3.43 6.10 0.00 0.53 0.01 -0.95 -4.95 113.70 111.01 2evz s SER 110 Ca 0.04 1.94 0.16 0.00 1.31 0.00 0.00 55.95 59.39 2evz s SER 110 Cb 0.15 -2.56 0.93 0.00 0.21 0.00 0.00 66.02 64.76 2evz s SER 110 CO 0.88 -0.95 1.39 -0.81 0.41 0.00 0.00 173.24 174.16 2evz n PRO 111 N -1.30 0.45 0.21 12.44 -0.04 -1.26 -2.66 135.00 142.85 2evz n PRO 111 Ca 0.09 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 2evz n PRO 111 Cb 0.52 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.75 2evz n PRO 111 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2evz h LEU 112 N 0.00 0.00 -1.19 1.53 -0.00 -1.92 -3.40 115.31 110.33 2evz h LEU 112 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2evz h LEU 112 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2evz h LEU 112 CO 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 178.44 178.56 2evz n HIS 113 N -3.15 0.00 0.11 1.13 1.44 -1.09 -4.62 115.22 109.04 2evz n HIS 113 Ca 0.03 -0.04 0.04 0.00 -2.01 0.00 0.00 57.72 55.74 2evz n HIS 113 Cb 0.52 -0.06 0.21 0.00 0.12 0.00 0.00 29.99 30.77 2evz n HIS 113 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 2evz n ARG 114 N 0.39 0.05 0.13 -1.40 1.85 -1.26 -2.27 116.66 114.15 2evz n ARG 114 Ca 0.00 0.46 -0.06 0.00 -1.00 0.00 0.00 57.85 57.25 2evz n ARG 114 Cb 0.12 -2.01 -0.03 0.00 -1.05 0.00 0.00 32.46 29.49 2evz n ARG 114 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 2evz h PHE 115 N 0.00 -0.37 -2.83 2.89 -1.00 -1.87 -3.47 116.94 110.30 2evz h PHE 115 Ca 0.00 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 2evz h PHE 115 Cb 0.67 0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.33 2evz h PHE 115 CO 0.00 -0.21 -0.09 1.17 -1.61 0.00 0.00 178.31 177.56 2evz n LYS 116 N -3.08 -1.70 -3.38 1.51 4.81 -0.96 -4.90 118.16 110.46 2evz n LYS 116 Ca -0.04 0.24 -0.42 0.00 -0.87 0.00 0.00 58.31 57.22 2evz n LYS 116 Cb 0.15 -4.49 -0.09 0.00 0.02 0.00 0.00 35.03 30.61 2evz n LYS 116 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2evz s LYS 117 N -3.35 3.37 0.40 1.64 -2.85 -1.26 -4.95 119.74 112.74 2evz s LYS 117 Ca 0.00 -0.57 0.27 0.00 -1.00 0.00 0.00 55.97 54.67 2evz s LYS 117 Cb 0.00 -3.87 0.90 0.00 -2.06 0.00 0.00 37.83 32.80 2evz s LYS 117 CO 0.00 -0.64 1.79 -1.00 0.10 0.00 0.00 175.35 175.60 2evz h PRO 118 N 8.56 0.00 -3.58 1.78 0.13 -2.00 -3.46 132.00 133.43 2evz h PRO 118 Ca -0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.78 2evz h PRO 118 Cb 1.13 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.15 2evz h PRO 118 CO 0.73 0.00 -0.15 0.20 -0.23 0.00 0.00 178.00 178.55 2evz s GLY 119 N -3.96 0.13 0.00 1.56 0.00 -1.26 -5.08 107.32 98.71 2evz s GLY 119 Ca 0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 2evz s GLY 119 CO 0.56 -0.53 1.66 1.44 0.00 0.00 0.00 173.10 176.23 2evz n SER 120 N -0.26 3.92 -0.05 1.64 7.64 -1.26 -4.05 113.62 121.20 2evz n SER 120 Ca -0.10 -2.06 -0.12 0.00 1.01 0.00 0.00 58.87 57.60 2evz n SER 120 Cb 0.63 -0.86 -0.07 0.00 -1.01 0.00 0.00 64.21 62.90 2evz n SER 120 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2evz h LYS 121 N 2.09 0.30 -7.09 1.43 6.56 -1.98 -3.45 116.57 114.43 2evz h LYS 121 Ca 0.02 -0.13 -0.49 0.00 -1.06 0.00 0.00 60.65 58.99 2evz h LYS 121 Cb 0.79 -0.01 0.05 0.00 -0.57 0.00 0.00 32.23 32.49 2evz h LYS 121 CO 0.04 0.62 0.20 -0.80 -2.06 0.00 0.00 179.45 177.45 2evz s ASN 122 N -5.94 6.03 -0.03 0.86 -0.87 -1.26 -4.86 114.94 108.88 2evz s ASN 122 Ca -0.14 0.97 -0.00 0.00 -1.57 0.00 0.00 52.86 52.12 2evz s ASN 122 Cb 0.05 -2.13 0.00 0.00 -0.02 0.00 0.00 41.25 39.16 2evz s ASN 122 CO 0.73 -0.80 0.00 0.49 -2.57 0.00 0.00 177.10 174.95 2evz n PHE 123 N -2.48 -0.38 0.00 2.20 3.72 -1.26 -5.00 117.46 114.26 2evz n PHE 123 Ca 0.03 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 2evz n PHE 123 Cb 0.56 -1.28 0.00 0.00 -0.94 0.00 0.00 39.48 37.82 2evz n PHE 123 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2evz n GLN 124 N 1.44 3.79 -0.00 -1.08 1.13 -1.26 -4.86 117.38 116.54 2evz n GLN 124 Ca -0.01 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2evz n GLN 124 Cb 0.39 -0.68 -0.00 0.00 0.11 0.00 0.00 30.24 30.06 2evz n GLN 124 CO 0.00 0.00 0.00 -0.97 -1.44 0.00 0.00 177.06 174.65 2evz h ASN 125 N 0.00 -0.00 0.00 1.08 -1.24 -2.00 -3.46 115.58 109.95 2evz h ASN 125 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2evz h ASN 125 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2evz h ASN 125 CO 0.00 0.01 0.00 -0.38 -1.29 0.00 0.00 177.43 175.77 2evz n ILE 126 N -2.03 0.00 -0.57 2.57 5.41 -1.26 -4.84 119.36 118.64 2evz n ILE 126 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2evz n ILE 126 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2evz n ILE 126 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2evz n PHE 127 N 0.00 -1.18 -0.91 1.39 7.35 -1.26 -4.61 117.46 118.24 2evz n PHE 127 Ca 0.00 0.64 -0.28 0.00 -0.76 0.00 0.00 57.45 57.05 2evz n PHE 127 Cb 0.00 -2.14 0.21 0.00 0.35 0.00 0.00 39.48 37.91 2evz n PHE 127 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2evz s PRO 128 N -3.24 -0.30 -0.33 -7.13 0.04 -1.26 -4.83 135.00 117.94 2evz s PRO 128 Ca 0.00 0.59 -0.31 0.00 0.04 0.00 0.00 61.00 61.32 2evz s PRO 128 Cb 0.00 -1.65 -0.13 0.00 0.04 0.00 0.00 34.50 32.76 2evz s PRO 128 CO 0.00 -3.24 1.06 -2.30 0.04 0.00 0.00 177.00 172.56 2evz n PRO 129 N -4.55 0.00 -3.95 0.56 -0.01 -1.26 -4.95 135.00 120.84 2evz n PRO 129 Ca 0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 63.50 63.45 2evz n PRO 129 Cb 0.56 -0.98 -0.09 0.00 -0.01 0.00 0.00 33.50 32.99 2evz n PRO 129 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 2evz s SER 130 N 2.07 0.25 0.37 2.55 0.15 -1.26 -4.99 113.70 112.84 2evz s SER 130 Ca 0.69 -0.72 0.11 0.00 0.70 0.00 0.00 55.95 56.73 2evz s SER 130 Cb -0.98 0.26 0.72 0.00 -1.71 0.00 0.00 66.02 64.31 2evz s SER 130 CO 0.53 -0.62 1.85 0.00 1.20 0.00 0.00 173.24 176.19 2evz h ALA 131 N 3.15 1.40 -2.49 5.45 0.00 -1.88 -3.39 119.26 121.49 2evz h ALA 131 Ca -0.34 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 53.75 2evz h ALA 131 Cb 1.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2evz h ALA 131 CO 0.57 0.43 0.48 0.99 0.00 0.00 0.00 179.25 181.73 2evz s THR 132 N -4.38 4.28 -0.08 0.00 2.01 -1.26 -0.36 115.64 115.85 2evz s THR 132 Ca -0.04 1.68 0.02 0.00 0.31 0.00 0.00 61.69 63.66 2evz s THR 132 Cb 0.15 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.59 2evz s THR 132 CO 0.73 0.16 -0.13 -1.48 -0.69 0.00 0.00 174.62 173.21 2evz s LEU 133 N 0.80 1.66 0.20 4.42 2.34 0.08 -1.16 118.68 127.02 2evz s LEU 133 Ca 0.55 -0.34 -0.30 0.00 0.06 0.00 0.00 54.13 54.10 2evz s LEU 133 Cb -0.27 -0.92 -0.08 0.00 -0.56 0.00 0.00 46.19 44.36 2evz s LEU 133 CO 0.30 0.03 1.18 -2.28 -1.06 0.00 0.00 176.35 174.52 2evz s HIS 134 N 0.79 3.44 0.17 3.48 5.65 0.13 -1.26 115.29 127.69 2evz s HIS 134 Ca -0.12 1.46 0.10 0.00 0.25 0.00 0.00 55.06 56.75 2evz s HIS 134 Cb -0.16 -3.41 -0.04 0.00 -1.18 0.00 0.00 32.58 27.79 2evz s HIS 134 CO 0.02 -1.11 -0.21 -0.51 -0.65 0.00 0.00 174.74 172.28 2evz s LEU 135 N -0.40 2.42 0.12 8.88 1.02 0.39 -0.76 118.68 130.35 2evz s LEU 135 Ca 0.52 -0.84 -0.26 0.00 0.02 0.00 0.00 54.13 53.57 2evz s LEU 135 Cb -0.32 -0.97 0.08 0.00 0.02 0.00 0.00 46.19 45.00 2evz s LEU 135 CO 0.37 0.04 1.06 -0.55 0.02 0.00 0.00 176.35 177.29 2evz s SER 136 N -2.58 -0.10 -0.92 2.29 0.15 -0.29 -0.18 113.70 112.06 2evz s SER 136 Ca 0.17 -0.40 -0.05 0.00 0.70 0.00 0.00 55.95 56.36 2evz s SER 136 Cb -0.07 0.41 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 2evz s SER 136 CO 0.08 -0.77 0.80 -3.20 1.20 0.00 0.00 173.24 171.35 2evz n ASN 137 N -0.66 -4.65 0.01 5.45 5.15 -0.93 -1.30 115.26 118.34 2evz n ASN 137 Ca -0.06 -0.38 0.11 0.00 -0.60 0.00 0.00 54.58 53.65 2evz n ASN 137 Cb 0.61 -3.64 -0.06 0.00 -0.53 0.00 0.00 39.78 36.16 2evz n ASN 137 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2evz n ILE 138 N -4.10 0.07 -0.34 -1.44 -5.35 -1.26 -4.47 119.36 102.48 2evz n ILE 138 Ca -0.02 -0.21 0.25 0.00 -0.27 0.00 0.00 62.75 62.50 2evz n ILE 138 Cb 0.55 0.42 0.49 0.00 -1.74 0.00 0.00 39.64 39.36 2evz n ILE 138 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 2evz h PRO 139 N 0.00 0.31 -0.20 6.28 0.11 -1.86 -3.19 132.00 133.44 2evz h PRO 139 Ca 0.00 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.15 2evz h PRO 139 Cb 0.71 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.68 2evz h PRO 139 CO 0.00 0.20 -0.20 -1.35 -0.21 0.00 0.00 178.00 176.45 2evz h PRO 140 N 0.32 -0.21 0.00 1.05 0.11 -2.03 -3.40 132.00 127.84 2evz h PRO 140 Ca 0.73 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.85 2evz h PRO 140 Cb 1.73 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.89 2evz h PRO 140 CO -0.56 -0.14 0.00 0.43 -0.21 0.00 0.00 178.00 177.52 2evz n SER 141 N -5.34 0.00 -4.78 -2.05 7.64 -1.25 -5.12 113.62 102.71 2evz n SER 141 Ca -0.01 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.48 2evz n SER 141 Cb 0.26 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.40 2evz n SER 141 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2evz s VAL 142 N 0.00 4.96 0.41 0.44 1.01 -1.20 -5.01 120.40 121.00 2evz s VAL 142 Ca 0.00 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.09 2evz s VAL 142 Cb 0.00 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2evz s VAL 142 CO 0.00 0.47 0.06 -0.44 0.00 0.00 0.00 175.10 175.20 2evz s SER 143 N -0.47 3.16 0.29 3.32 0.01 -1.26 -4.79 113.70 113.95 2evz s SER 143 Ca 0.27 -1.56 0.01 0.00 1.31 0.00 0.00 55.95 55.99 2evz s SER 143 Cb -0.17 0.25 0.69 0.00 0.21 0.00 0.00 66.02 66.99 2evz s SER 143 CO 0.15 -0.77 1.62 -0.08 0.41 0.00 0.00 173.24 174.58 2evz h GLU 144 N 1.76 0.13 0.47 12.44 4.81 -1.98 -0.34 114.58 131.87 2evz h GLU 144 Ca -0.40 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 2evz h GLU 144 Cb 1.27 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2evz h GLU 144 CO 0.68 0.09 -0.23 1.49 -0.73 0.00 0.00 179.01 180.30 2evz h GLU 145 N 0.13 -0.61 -0.83 1.92 4.81 -1.98 -0.82 114.58 117.21 2evz h GLU 145 Ca 0.55 0.04 0.19 0.00 -0.13 0.00 0.00 59.36 60.01 2evz h GLU 145 Cb 1.11 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 2evz h GLU 145 CO -0.73 -0.41 0.56 -0.44 -0.73 0.00 0.00 179.01 177.27 2evz h ASP 146 N -0.74 0.33 0.30 1.04 3.32 -1.77 0.38 116.42 119.29 2evz h ASP 146 Ca -0.06 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2evz h ASP 146 Cb 0.48 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2evz h ASP 146 CO 0.11 0.15 -0.15 0.25 -1.72 0.00 0.00 179.24 177.88 2evz h LEU 147 N 0.34 -0.34 -0.87 1.55 5.85 -1.11 -2.69 115.31 118.04 2evz h LEU 147 Ca 0.42 0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.34 2evz h LEU 147 Cb 1.12 0.09 -0.11 0.00 0.37 0.00 0.00 40.66 42.12 2evz h LEU 147 CO -0.13 -0.18 0.39 0.50 -0.34 0.00 0.00 178.44 178.69 2evz h LYS 148 N -0.54 0.45 -0.43 1.25 3.64 -0.60 -1.15 116.57 119.20 2evz h LYS 148 Ca -0.04 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2evz h LYS 148 Cb 0.31 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 2evz h LYS 148 CO 0.07 0.30 0.04 0.28 -2.27 0.00 0.00 179.45 177.87 2evz h VAL 149 N 0.47 0.72 -0.00 2.00 2.07 -0.34 0.63 116.25 121.79 2evz h VAL 149 Ca 0.51 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 68.01 2evz h VAL 149 Cb 0.89 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2evz h VAL 149 CO -0.47 0.03 -0.20 -0.07 0.02 0.00 0.00 177.57 176.88 2evz h LEU 150 N 0.15 -0.60 0.00 2.57 3.38 -0.86 0.62 115.31 120.58 2evz h LEU 150 Ca 0.21 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2evz h LEU 150 Cb 0.29 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2evz h LEU 150 CO -0.32 -0.27 0.00 0.49 0.09 0.00 0.00 178.44 178.43 2evz n PHE 151 N -5.33 0.00 -0.05 1.13 3.01 -0.75 -2.99 117.46 112.47 2evz n PHE 151 Ca -0.05 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.35 2evz n PHE 151 Cb 0.25 -0.22 -0.05 0.00 -0.01 0.00 0.00 39.48 39.44 2evz n PHE 151 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2evz n SER 152 N -1.22 3.11 0.18 4.37 2.88 0.14 -3.65 113.62 119.42 2evz n SER 152 Ca 0.10 -0.04 0.13 0.00 -1.33 0.00 0.00 58.87 57.73 2evz n SER 152 Cb 0.13 0.05 0.43 0.00 -0.75 0.00 0.00 64.21 64.07 2evz n SER 152 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2evz h SER 153 N 0.00 0.00 1.03 -3.46 0.02 -0.80 -2.91 113.55 107.42 2evz h SER 153 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2evz h SER 153 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2evz h SER 153 CO -0.02 0.00 -0.28 -0.46 -1.14 0.00 0.00 176.83 174.92 2evz n ASN 154 N -2.65 0.57 0.00 3.07 0.23 -1.16 -4.86 115.26 110.46 2evz n ASN 154 Ca 0.03 0.28 0.00 0.00 -0.53 0.00 0.00 54.58 54.36 2evz n ASN 154 Cb 0.38 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 2evz n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2evz n GLY 155 N 1.39 -0.08 3.15 4.83 0.00 -1.19 -5.07 105.19 108.21 2evz n GLY 155 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2evz n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2evz n GLY 156 N 0.00 -2.58 0.00 -0.02 0.00 -1.11 -5.03 105.19 96.46 2evz n GLY 156 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2evz n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 157 N -4.21 0.00 -3.15 1.61 0.24 -1.26 -4.87 118.33 106.68 2evz n VAL 157 Ca 0.01 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.13 2evz n VAL 157 Cb 0.58 0.05 0.01 0.00 -1.47 0.00 0.00 33.84 33.00 2evz n VAL 157 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2evz n VAL 158 N -0.50 -2.08 -0.11 3.34 0.24 -1.26 -4.77 118.33 113.20 2evz n VAL 158 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 2evz n VAL 158 Cb 0.03 -1.87 -0.03 0.00 -1.47 0.00 0.00 33.84 30.50 2evz n VAL 158 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2evz h LYS 159 N 0.43 0.52 -4.45 7.34 1.63 -0.35 -3.46 116.57 118.23 2evz h LYS 159 Ca -0.40 -0.13 -0.29 0.00 -0.85 0.00 0.00 60.65 58.98 2evz h LYS 159 Cb 0.88 -0.06 -0.12 0.00 -0.60 0.00 0.00 32.23 32.32 2evz h LYS 159 CO 0.21 0.60 -0.42 0.20 -3.45 0.00 0.00 179.45 176.59 2evz s GLY 160 N -3.05 1.59 -0.16 5.01 0.00 -1.12 -5.01 107.32 104.59 2evz s GLY 160 Ca -0.13 -1.66 -0.12 0.00 0.00 0.00 0.00 44.72 42.80 2evz s GLY 160 CO 0.75 -1.23 0.41 -0.12 0.00 0.00 0.00 173.10 172.91 2evz s PHE 161 N -3.68 -0.51 0.35 1.90 2.19 -1.26 -1.60 117.98 115.36 2evz s PHE 161 Ca 0.35 1.18 0.01 0.00 0.33 0.00 0.00 56.93 58.80 2evz s PHE 161 Cb 0.03 0.20 -0.01 0.00 -1.31 0.00 0.00 43.02 41.93 2evz s PHE 161 CO 0.18 -0.27 0.42 0.15 1.83 0.00 0.00 175.22 177.54 2evz s LYS 162 N 0.71 1.92 0.30 10.12 1.02 0.45 -5.01 119.74 129.24 2evz s LYS 162 Ca -0.04 -1.88 0.11 0.00 0.02 0.00 0.00 55.97 54.18 2evz s LYS 162 Cb -0.05 0.41 -0.05 0.00 -0.52 0.00 0.00 37.83 37.62 2evz s LYS 162 CO -0.05 -0.77 -0.13 -0.06 -0.92 0.00 0.00 175.35 173.42 2evz s PHE 163 N -3.07 2.40 1.17 3.18 0.40 -1.26 -0.99 117.98 119.80 2evz s PHE 163 Ca 0.34 -0.36 -0.17 0.00 -0.60 0.00 0.00 56.93 56.14 2evz s PHE 163 Cb 0.00 -1.14 0.21 0.00 0.51 0.00 0.00 43.02 42.60 2evz s PHE 163 CO 0.24 0.66 0.40 1.19 0.70 0.00 0.00 175.22 178.40 2evz n PHE 164 N -0.73 -2.18 0.00 0.36 3.01 -1.10 -4.77 117.46 112.05 2evz n PHE 164 Ca -0.05 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2evz n PHE 164 Cb 0.61 -1.48 0.00 0.00 -0.01 0.00 0.00 39.48 38.60 2evz n PHE 164 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2evz n GLN 165 N -3.09 0.00 0.00 -1.08 0.00 -1.26 -4.58 117.38 107.36 2evz n GLN 165 Ca 0.05 0.94 0.00 0.00 0.00 0.00 0.00 57.00 57.99 2evz n GLN 165 Cb 0.52 -1.41 0.00 0.00 0.00 0.00 0.00 30.24 29.35 2evz n GLN 165 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2evz n LYS 166 N -2.92 0.38 0.02 2.61 2.85 -1.26 -4.91 118.16 114.94 2evz n LYS 166 Ca 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 2evz n LYS 166 Cb 0.00 -0.07 0.27 0.00 -0.65 0.00 0.00 35.03 34.58 2evz n LYS 166 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2evz h ASP 167 N 0.00 0.45 -7.00 -5.58 1.82 -1.98 -3.47 116.42 100.66 2evz h ASP 167 Ca 0.00 -0.11 -0.60 0.00 -0.39 0.00 0.00 57.03 55.93 2evz h ASP 167 Cb 0.00 -0.12 -0.27 0.00 0.68 0.00 0.00 39.33 39.62 2evz h ASP 167 CO 0.00 0.60 -0.90 0.54 -1.61 0.00 0.00 179.24 177.87 2evz n ARG 168 N -4.21 -1.62 0.00 0.28 1.74 -1.26 -4.81 116.66 106.78 2evz n ARG 168 Ca 0.00 0.21 0.14 0.00 -0.77 0.00 0.00 57.85 57.43 2evz n ARG 168 Cb 0.31 -4.53 0.45 0.00 -1.02 0.00 0.00 32.46 27.67 2evz n ARG 168 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2evz n LYS 169 N -4.30 1.54 -4.21 5.56 4.76 -1.26 -4.87 118.16 115.38 2evz n LYS 169 Ca -0.04 -0.95 -0.19 0.00 -2.87 0.00 0.00 58.31 54.26 2evz n LYS 169 Cb 0.54 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 32.13 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2evz s MET 170 N -2.11 0.84 0.24 1.97 -1.94 -1.26 -2.18 119.30 114.86 2evz s MET 170 Ca 0.34 -0.90 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 2evz s MET 170 Cb 0.20 -0.85 -0.05 0.00 2.01 0.00 0.00 34.83 36.15 2evz s MET 170 CO 0.37 0.19 0.07 0.00 -0.01 0.00 0.00 175.02 175.65 2evz s ALA 171 N -1.17 1.67 -0.27 3.03 0.00 0.75 -2.72 121.76 123.06 2evz s ALA 171 Ca -0.01 -1.82 -0.01 0.00 0.00 0.00 0.00 51.96 50.13 2evz s ALA 171 Cb -0.09 0.92 0.14 0.00 0.00 0.00 0.00 23.12 24.09 2evz s ALA 171 CO 0.02 -0.42 0.35 -1.17 0.00 0.00 0.00 175.76 174.54 2evz s LEU 172 N -3.29 -0.53 0.18 0.00 2.96 -0.16 -0.46 118.68 117.37 2evz s LEU 172 Ca 0.35 -0.29 0.05 0.00 -0.22 0.00 0.00 54.13 54.01 2evz s LEU 172 Cb 0.07 0.88 -0.04 0.00 0.50 0.00 0.00 46.19 47.61 2evz s LEU 172 CO 0.12 -0.35 0.20 -0.51 -1.32 0.00 0.00 176.35 174.49 2evz s ILE 173 N 2.48 4.76 -0.14 6.68 2.07 -0.39 -0.41 121.20 136.25 2evz s ILE 173 Ca 0.10 -1.01 0.01 0.00 -1.41 0.00 0.00 60.65 58.34 2evz s ILE 173 Cb -0.14 -3.47 0.02 0.00 0.13 0.00 0.00 42.46 39.00 2evz s ILE 173 CO -0.25 -0.15 -0.15 -1.58 -1.91 0.00 0.00 174.94 170.90 2evz s GLN 174 N -3.30 2.33 1.19 3.50 0.74 -0.63 -0.74 119.66 122.75 2evz s GLN 174 Ca 0.32 -0.58 -0.20 0.00 0.05 0.00 0.00 55.36 54.96 2evz s GLN 174 Cb -0.10 -2.10 0.29 0.00 1.10 0.00 0.00 33.01 32.19 2evz s GLN 174 CO 0.25 -0.21 1.15 1.41 -0.55 0.00 0.00 175.29 177.34 2evz s MET 175 N 1.40 -1.13 -0.02 1.67 -2.45 0.51 0.29 119.30 119.57 2evz s MET 175 Ca 0.03 -0.19 -0.21 0.00 -1.25 0.00 0.00 55.69 54.08 2evz s MET 175 Cb -0.13 -1.62 -0.27 0.00 1.25 0.00 0.00 34.83 34.06 2evz s MET 175 CO -0.09 -3.63 1.01 0.78 1.05 0.00 0.00 175.02 174.14 2evz h GLY 176 N -2.52 0.40 -2.51 2.11 0.00 -1.86 -3.39 103.07 95.31 2evz h GLY 176 Ca -0.44 -0.83 -0.12 0.00 0.00 0.00 0.00 47.33 45.94 2evz h GLY 176 CO 0.32 0.73 -0.33 -0.56 0.00 0.00 0.00 176.54 176.70 2evz s SER 177 N -6.84 0.02 0.26 0.19 0.01 -1.26 -4.92 113.70 101.17 2evz s SER 177 Ca -0.13 -1.04 -0.04 0.00 1.31 0.00 0.00 55.95 56.05 2evz s SER 177 Cb 0.02 0.48 0.33 0.00 0.21 0.00 0.00 66.02 67.06 2evz s SER 177 CO 0.82 -0.97 1.88 -0.37 0.41 0.00 0.00 173.24 175.02 2evz h VAL 178 N 2.46 1.24 -0.86 3.43 -1.51 -1.90 -2.35 116.25 116.76 2evz h VAL 178 Ca -0.31 -0.61 0.14 0.00 -1.23 0.00 0.00 66.70 64.70 2evz h VAL 178 Cb 1.24 0.19 -0.09 0.00 -2.13 0.00 0.00 31.29 30.50 2evz h VAL 178 CO 0.45 0.27 0.46 -0.33 -1.23 0.00 0.00 177.57 177.19 2evz h GLU 179 N 1.10 0.65 0.18 5.19 5.08 -1.86 0.33 114.58 125.25 2evz h GLU 179 Ca 0.28 -0.04 -0.31 0.00 -1.00 0.00 0.00 59.36 58.29 2evz h GLU 179 Cb 0.05 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 29.17 2evz h GLU 179 CO -0.04 0.43 -1.43 1.49 -1.00 0.00 0.00 179.01 178.45 2evz h GLU 180 N 0.67 0.38 0.31 2.33 4.57 -1.90 -2.87 114.58 118.07 2evz h GLU 180 Ca 0.47 -0.64 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2evz h GLU 180 Cb 0.63 0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 2evz h GLU 180 CO -0.35 1.29 -0.42 0.00 -1.18 0.00 0.00 179.01 178.35 2evz h ALA 181 N 0.37 -1.03 -0.46 2.92 0.00 -0.44 -0.10 119.26 120.51 2evz h ALA 181 Ca -0.22 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.62 2evz h ALA 181 Cb 2.07 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 20.50 2evz h ALA 181 CO 0.22 -1.08 0.15 -0.24 0.00 0.00 0.00 179.25 178.30 2evz h VAL 182 N -0.75 0.82 -0.63 0.00 3.04 -0.59 0.69 116.25 118.83 2evz h VAL 182 Ca -0.04 -0.11 0.09 0.00 -1.01 0.00 0.00 66.70 65.64 2evz h VAL 182 Cb 0.68 0.49 -0.07 0.00 -2.01 0.00 0.00 31.29 30.38 2evz h VAL 182 CO -0.11 0.06 0.27 -0.61 -1.01 0.00 0.00 177.57 176.17 2evz h GLN 183 N 0.31 0.46 0.00 4.17 5.75 -1.41 0.14 115.11 124.53 2evz h GLN 183 Ca 0.22 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.61 2evz h GLN 183 Cb 0.24 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2evz h GLN 183 CO -0.24 0.30 -0.43 0.00 -2.65 0.00 0.00 178.83 175.81 2evz h ALA 184 N 1.41 1.17 0.23 3.38 0.00 -0.29 0.01 119.26 125.18 2evz h ALA 184 Ca 0.32 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2evz h ALA 184 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2evz h ALA 184 CO -0.29 0.53 -0.11 1.25 0.00 0.00 0.00 179.25 180.64 2evz h LEU 185 N 0.00 -0.26 -2.11 0.00 5.85 -0.30 -1.11 115.31 117.38 2evz h LEU 185 Ca -0.00 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2evz h LEU 185 Cb 0.82 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 2evz h LEU 185 CO 0.06 0.05 -0.07 0.16 -0.34 0.00 0.00 178.44 178.30 2evz h ILE 186 N -0.59 0.35 0.58 4.05 3.07 -0.43 0.98 117.51 125.52 2evz h ILE 186 Ca -0.03 -0.38 -0.03 0.00 1.55 0.00 0.00 64.86 65.97 2evz h ILE 186 Cb 0.43 1.27 0.01 0.00 -0.27 0.00 0.00 36.82 38.26 2evz h ILE 186 CO 0.05 0.07 -0.28 -0.78 -1.05 0.00 0.00 178.15 176.16 2evz h ASP 187 N 0.00 -0.66 0.19 2.16 3.58 -0.96 -3.41 116.42 117.32 2evz h ASP 187 Ca -0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2evz h ASP 187 Cb 0.27 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2evz h ASP 187 CO 0.01 -0.26 -0.90 0.18 -2.88 0.00 0.00 179.24 175.39 2evz n LEU 188 N -5.29 0.77 -4.69 2.28 7.99 -0.43 -4.67 117.00 112.97 2evz n LEU 188 Ca -0.10 -0.28 -0.42 0.00 -0.01 0.00 0.00 56.01 55.20 2evz n LEU 188 Cb 0.31 -0.08 -0.03 0.00 -0.11 0.00 0.00 43.42 43.51 2evz n LEU 188 CO 0.24 0.18 1.41 -2.28 -1.51 0.00 0.00 177.39 175.43 2evz s HIS 189 N -3.04 2.23 -1.30 -1.77 2.46 0.29 -2.48 115.29 111.68 2evz s HIS 189 Ca 0.08 0.11 -0.09 0.00 0.47 0.00 0.00 55.06 55.64 2evz s HIS 189 Cb 0.16 -4.08 0.01 0.00 -0.13 0.00 0.00 32.58 28.54 2evz s HIS 189 CO 0.82 -4.44 1.13 -1.71 -2.47 0.00 0.00 174.74 168.07 2evz n ASN 190 N 5.73 -6.21 0.00 9.88 5.15 0.40 -4.89 115.26 125.32 2evz n ASN 190 Ca 0.17 -0.52 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 2evz n ASN 190 Cb 0.39 -4.84 0.00 0.00 -0.53 0.00 0.00 39.78 34.81 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2evz n HIS 191 N -4.91 0.00 -3.23 1.20 -0.00 -1.03 -4.82 115.22 102.44 2evz n HIS 191 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.58 2evz n HIS 191 Cb 0.56 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.62 2evz n HIS 191 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2evz n ASP 192 N -0.79 -6.57 -0.26 0.26 2.03 -1.26 -4.93 116.55 105.03 2evz n ASP 192 Ca 0.00 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.61 2evz n ASP 192 Cb 0.00 -5.15 0.12 0.00 -0.72 0.00 0.00 41.12 35.37 2evz n ASP 192 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2evz h LEU 193 N -1.07 0.62 0.00 -2.67 4.07 -1.91 -3.47 115.31 110.88 2evz h LEU 193 Ca -0.60 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.39 2evz h LEU 193 Cb 1.31 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2evz h LEU 193 CO 0.43 0.38 0.00 0.61 -1.08 0.00 0.00 178.44 178.79 2evz n GLY 194 N -1.30 0.61 0.08 0.83 0.00 -1.26 -4.82 105.19 99.32 2evz n GLY 194 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2evz n GLY 194 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2evz n GLU 195 N -1.94 0.87 -0.05 1.61 0.28 -1.26 -4.76 120.64 115.39 2evz n GLU 195 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2evz n GLU 195 Cb 0.04 -1.07 0.00 0.00 1.43 0.00 0.00 31.44 31.84 2evz n GLU 195 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2evz n ASN 196 N -0.41 -0.04 0.00 -1.84 0.23 -1.26 -5.04 115.26 106.90 2evz n ASN 196 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2evz n ASN 196 Cb 0.03 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 2evz n ASN 196 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2evz n HIS 197 N -2.01 0.00 -1.69 -2.53 8.25 -1.26 -5.10 115.22 110.88 2evz n HIS 197 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2evz n HIS 197 Cb 0.00 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.61 2evz n HIS 197 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2evz n HIS 198 N -1.99 -3.73 -2.40 4.41 8.25 -1.26 -4.94 115.22 113.57 2evz n HIS 198 Ca 0.00 1.96 -0.40 0.00 -0.26 0.00 0.00 57.72 59.03 2evz n HIS 198 Cb 0.00 -2.98 -0.04 0.00 1.12 0.00 0.00 29.99 28.09 2evz n HIS 198 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2evz s LEU 199 N -2.68 4.45 0.24 2.41 2.96 -1.26 -4.80 118.68 120.00 2evz s LEU 199 Ca 0.00 2.33 0.12 0.00 -0.22 0.00 0.00 54.13 56.36 2evz s LEU 199 Cb 0.00 -3.73 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 2evz s LEU 199 CO 0.00 -0.30 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.39 2evz s ARG 200 N -1.70 1.65 -0.11 1.98 3.00 -0.42 -0.45 118.95 122.90 2evz s ARG 200 Ca 0.48 -1.64 -0.30 0.00 0.00 0.00 0.00 55.73 54.26 2evz s ARG 200 Cb -0.32 -1.83 0.12 0.00 0.00 0.00 0.00 34.95 32.92 2evz s ARG 200 CO 0.42 0.36 1.00 0.54 0.00 0.00 0.00 175.30 177.62 2evz s VAL 201 N -2.15 0.00 0.15 3.52 0.11 -1.26 -1.14 120.40 119.63 2evz s VAL 201 Ca 0.26 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.19 2evz s VAL 201 Cb -0.06 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.83 2evz s VAL 201 CO 0.13 0.00 0.61 -0.24 -3.33 0.00 0.00 175.10 172.27 2evz n SER 202 N 0.20 -1.18 -4.82 3.54 2.88 0.06 -4.95 113.62 109.36 2evz n SER 202 Ca -0.08 -1.68 -0.32 0.00 -1.33 0.00 0.00 58.87 55.47 2evz n SER 202 Cb 0.60 1.93 0.02 0.00 -0.75 0.00 0.00 64.21 66.00 2evz n SER 202 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2evz s PHE 203 N -3.87 3.12 0.29 0.66 0.40 -1.26 -0.69 117.98 116.62 2evz s PHE 203 Ca 0.13 1.46 0.01 0.00 -0.60 0.00 0.00 56.93 57.93 2evz s PHE 203 Cb -0.02 -2.92 -0.02 0.00 0.51 0.00 0.00 43.02 40.56 2evz s PHE 203 CO 0.04 -1.04 0.30 0.45 0.70 0.00 0.00 175.22 175.68 2evz s SER 204 N -3.22 0.88 0.00 1.36 0.15 -0.30 -4.41 113.70 108.15 2evz s SER 204 Ca 0.61 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.75 2evz s SER 204 Cb -0.14 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2evz s SER 204 CO 0.43 -1.06 0.02 2.29 1.20 0.00 0.00 173.24 176.12 2evz n LYS 205 N -0.48 4.76 0.21 5.44 2.85 -1.26 -4.43 118.16 125.25 2evz n LYS 205 Ca 0.03 -0.02 0.14 0.00 -1.05 0.00 0.00 58.31 57.42 2evz n LYS 205 Cb 0.63 -0.38 0.48 0.00 -0.65 0.00 0.00 35.03 35.11 2evz n LYS 205 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2evz h SER 206 N 0.00 0.00 -0.43 -5.58 0.02 -1.98 -3.49 113.55 102.09 2evz h SER 206 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2evz h SER 206 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2evz h SER 206 CO 0.00 0.00 -0.05 0.35 -1.14 0.00 0.00 176.83 175.99 2evz n THR 207 N -2.78 0.00 -0.80 -2.27 -2.24 -1.26 -5.21 114.28 99.71 2evz n THR 207 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2evz n THR 207 Cb 0.36 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12