#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz h ARG 2 N 0.00 0.19 -5.26 1.61 2.43 -2.13 -3.43 114.38 107.78 2evz h ARG 2 Ca 0.00 -0.02 -0.40 0.00 -0.81 0.00 0.00 59.98 58.74 2evz h ARG 2 Cb 0.00 -0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 29.37 2evz h ARG 2 CO 0.00 0.20 -0.69 0.96 -1.51 0.00 0.00 179.97 178.93 2evz s ILE 3 N -5.05 1.33 0.70 1.20 -4.36 -1.26 -5.17 121.20 108.60 2evz s ILE 3 Ca -0.06 -2.09 -0.11 0.00 -0.26 0.00 0.00 60.65 58.13 2evz s ILE 3 Cb 0.17 -2.19 0.01 0.00 1.25 0.00 0.00 42.46 41.70 2evz s ILE 3 CO 0.70 -0.48 1.06 0.00 0.24 0.00 0.00 174.94 176.47 2evz s ALA 4 N -3.22 2.68 -0.29 2.27 0.00 -1.26 -5.09 121.76 116.85 2evz s ALA 4 Ca 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 2evz s ALA 4 Cb 0.03 -3.15 0.10 0.00 0.00 0.00 0.00 23.12 20.10 2evz s ALA 4 CO 0.07 -1.22 0.10 0.42 0.00 0.00 0.00 175.76 175.13 2evz s ILE 5 N -3.09 0.45 0.81 0.00 1.01 -1.26 -5.12 121.20 114.01 2evz s ILE 5 Ca 0.58 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 2evz s ILE 5 Cb -0.14 -1.32 0.08 0.00 0.01 0.00 0.00 42.46 41.09 2evz s ILE 5 CO 0.55 -0.65 1.09 -2.16 0.00 0.00 0.00 174.94 173.77 2evz s PRO 6 N 1.84 1.96 0.81 2.79 0.04 -1.26 -5.08 135.00 136.09 2evz s PRO 6 Ca 0.08 0.76 -0.09 0.00 0.04 0.00 0.00 61.00 61.80 2evz s PRO 6 Cb -0.17 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.61 2evz s PRO 6 CO -0.28 -1.74 1.13 0.20 0.04 0.00 0.00 177.00 176.35 2evz s GLY 7 N -3.72 1.73 0.21 0.56 0.00 -1.26 -5.02 107.32 99.83 2evz s GLY 7 Ca 0.61 -1.22 -0.10 0.00 0.00 0.00 0.00 44.72 44.02 2evz s GLY 7 CO 0.55 -0.64 1.87 -2.00 0.00 0.00 0.00 173.10 172.89 2evz h LEU 8 N -0.97 0.83 -2.36 0.66 5.85 -1.90 -3.30 115.31 114.12 2evz h LEU 8 Ca -0.42 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 2evz h LEU 8 Cb 1.28 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2evz h LEU 8 CO 0.48 0.59 -0.38 0.00 -0.34 0.00 0.00 178.44 178.79 2evz n ALA 9 N -2.31 2.13 -0.39 1.25 0.00 -1.26 -4.96 120.51 114.97 2evz n ALA 9 Ca 0.08 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 51.93 2evz n ALA 9 Cb 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2evz n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 10 N -0.42 1.18 3.31 0.00 0.00 -1.24 -5.03 105.19 102.98 2evz n GLY 10 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.01 1.95 0.00 4.61 0.00 -1.26 -4.81 121.76 119.24 2evz s ALA 11 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.01 2evz s ALA 11 Cb 0.00 1.39 0.00 0.00 0.00 0.00 0.00 23.12 24.51 2evz s ALA 11 CO 0.00 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2evz n GLY 12 N -0.64 1.05 2.68 0.00 0.00 -1.26 -3.30 105.19 103.72 2evz n GLY 12 Ca 0.06 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 2evz n GLY 12 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2evz n ASN 13 N 0.00 -0.98 0.00 1.61 6.94 -1.26 -4.21 115.26 117.36 2evz n ASN 13 Ca 0.00 -2.63 0.00 0.00 -0.02 0.00 0.00 54.58 51.93 2evz n ASN 13 Cb 0.00 0.63 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 2evz n ASN 13 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2evz n SER 14 N -0.36 0.00 -3.09 0.53 3.41 -1.26 -4.73 113.62 108.12 2evz n SER 14 Ca 0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.19 2evz n SER 14 Cb 0.83 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.71 2evz n SER 14 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2evz n VAL 15 N 0.00 0.00 -4.80 -3.33 0.31 -1.26 -2.39 118.33 106.86 2evz n VAL 15 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 2evz n VAL 15 Cb 0.00 -0.28 -0.17 0.00 -0.91 0.00 0.00 33.84 32.48 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 1.69 1.87 0.48 7.52 1.43 0.19 -3.39 118.68 128.47 2evz s LEU 16 Ca 0.68 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 53.11 2evz s LEU 16 Cb -0.96 -1.16 -0.08 0.00 0.03 0.00 0.00 46.19 44.02 2evz s LEU 16 CO 0.51 0.08 1.08 -0.22 0.23 0.00 0.00 176.35 178.04 2evz s LEU 17 N 0.63 3.91 -0.38 1.79 2.96 0.31 -0.27 118.68 127.62 2evz s LEU 17 Ca -0.14 2.06 0.01 0.00 -0.22 0.00 0.00 54.13 55.85 2evz s LEU 17 Cb -0.16 -4.44 0.12 0.00 0.50 0.00 0.00 46.19 42.20 2evz s LEU 17 CO 0.04 -0.84 0.16 -0.69 -1.32 0.00 0.00 176.35 173.70 2evz s VAL 18 N -1.80 1.44 0.66 1.68 1.01 0.05 -1.94 120.40 121.50 2evz s VAL 18 Ca 0.66 -2.16 -0.02 0.00 0.00 0.00 0.00 61.98 60.47 2evz s VAL 18 Cb -0.21 -2.04 0.08 0.00 0.00 0.00 0.00 36.38 34.21 2evz s VAL 18 CO 0.25 -0.76 0.93 -0.55 0.00 0.00 0.00 175.10 174.97 2evz s SER 19 N 0.86 4.73 -0.30 3.32 0.15 -0.20 -0.52 113.70 121.74 2evz s SER 19 Ca 0.14 -0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.73 2evz s SER 19 Cb -0.21 -0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 63.52 2evz s SER 19 CO -0.10 -1.58 0.26 -3.20 1.20 0.00 0.00 173.24 169.82 2evz n ASN 20 N -2.71 -2.79 -4.93 5.45 5.15 -1.25 -2.78 115.26 111.39 2evz n ASN 20 Ca 0.11 -0.18 -0.27 0.00 -0.60 0.00 0.00 54.58 53.64 2evz n ASN 20 Cb 0.60 -1.77 -0.03 0.00 -0.53 0.00 0.00 39.78 38.05 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2evz s LEU 21 N -3.47 4.24 -0.24 1.20 1.02 -1.21 -4.59 118.68 115.62 2evz s LEU 21 Ca 0.08 0.36 -0.09 0.00 0.02 0.00 0.00 54.13 54.50 2evz s LEU 21 Cb -0.01 -3.13 -0.04 0.00 0.02 0.00 0.00 46.19 43.03 2evz s LEU 21 CO 0.20 -0.04 0.13 0.20 0.02 0.00 0.00 176.35 176.86 2evz s ASN 22 N -3.23 5.75 0.00 2.29 0.01 -1.26 -4.86 114.94 113.65 2evz s ASN 22 Ca 0.38 -0.01 0.10 0.00 -0.71 0.00 0.00 52.86 52.62 2evz s ASN 22 Cb -0.11 -2.04 0.59 0.00 0.41 0.00 0.00 41.25 40.10 2evz s ASN 22 CO 0.29 0.02 1.02 -0.81 -1.51 0.00 0.00 177.10 176.12 2evz n PRO 23 N 4.56 0.34 0.00 -0.60 -0.04 -1.25 -2.21 135.00 135.80 2evz n PRO 23 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2evz n PRO 23 Cb 0.52 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.96 -0.91 0.00 0.54 1.02 -1.26 -4.87 120.64 114.21 2evz n GLU 24 Ca 0.07 -0.48 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2evz n GLU 24 Cb 0.03 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2evz n ARG 25 N -0.00 0.17 -2.75 3.49 5.12 -0.94 -5.08 116.66 116.67 2evz n ARG 25 Ca 0.00 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 2evz n ARG 25 Cb 0.02 -0.74 -0.06 0.00 -1.16 0.00 0.00 32.46 30.51 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 -1.49 4.20 0.09 1.55 1.01 -1.16 -5.01 120.40 119.59 2evz s VAL 26 Ca 0.00 1.54 -0.10 0.00 0.00 0.00 0.00 61.98 63.42 2evz s VAL 26 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2evz s VAL 26 CO 0.00 -0.13 0.22 0.42 0.00 0.00 0.00 175.10 175.61 2evz s THR 27 N -1.93 0.13 0.55 3.92 -4.23 -1.26 -5.03 115.64 107.80 2evz s THR 27 Ca 0.58 -1.09 0.25 0.00 -1.18 0.00 0.00 61.69 60.26 2evz s THR 27 Cb -0.14 -1.30 0.37 0.00 1.34 0.00 0.00 72.50 72.76 2evz s THR 27 CO 0.19 -0.60 2.04 -0.65 -0.54 0.00 0.00 174.62 175.06 2evz h PRO 28 N 2.72 0.00 0.14 3.99 0.11 -1.92 -2.96 132.00 134.09 2evz h PRO 28 Ca -0.34 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.42 2evz h PRO 28 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2evz h PRO 28 CO 0.55 0.00 -1.83 -0.56 -0.21 0.00 0.00 178.00 175.94 2evz h GLN 29 N 0.00 0.30 -0.62 1.05 3.07 -1.98 -2.43 115.11 114.51 2evz h GLN 29 Ca 0.17 -0.52 0.02 0.00 0.09 0.00 0.00 58.65 58.41 2evz h GLN 29 Cb 0.73 0.19 -0.03 0.00 0.08 0.00 0.00 27.48 28.45 2evz h GLN 29 CO -0.00 1.21 0.40 0.66 0.09 0.00 0.00 178.83 181.18 2evz h SER 30 N 0.08 0.67 0.82 0.06 4.64 -1.92 -1.23 113.55 116.68 2evz h SER 30 Ca -0.37 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2evz h SER 30 Cb 2.06 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 2evz h SER 30 CO 0.13 0.48 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.04 2evz h LEU 31 N 0.80 -1.14 -0.87 5.97 4.07 -1.67 -2.51 115.31 119.96 2evz h LEU 31 Ca 0.24 0.06 0.22 0.00 0.08 0.00 0.00 57.88 58.47 2evz h LEU 31 Cb -0.04 0.32 -0.13 0.00 1.08 0.00 0.00 40.66 41.89 2evz h LEU 31 CO -0.07 -0.74 0.30 0.15 -1.08 0.00 0.00 178.44 177.00 2evz h PHE 32 N -1.19 0.48 0.88 1.13 3.57 -1.24 0.10 116.94 120.67 2evz h PHE 32 Ca -0.11 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 2evz h PHE 32 Cb 0.94 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.62 2evz h PHE 32 CO -0.07 -0.12 -0.42 0.82 -2.23 0.00 0.00 178.31 176.28 2evz h ILE 33 N 0.30 0.07 0.71 1.41 2.04 -1.25 0.65 117.51 121.44 2evz h ILE 33 Ca 0.54 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 66.29 2evz h ILE 33 Cb 1.05 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2evz h ILE 33 CO -0.58 0.00 -0.34 -0.07 0.00 0.00 0.00 178.15 177.16 2evz h LEU 34 N -1.26 -0.81 -1.97 1.44 -0.00 -0.53 -1.62 115.31 110.55 2evz h LEU 34 Ca -0.12 0.00 0.22 0.00 -0.00 0.00 0.00 57.88 57.98 2evz h LEU 34 Cb 0.91 0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 41.75 2evz h LEU 34 CO 0.20 -0.48 0.55 -0.26 -0.00 0.00 0.00 178.44 178.44 2evz h PHE 35 N -1.12 0.03 -0.00 1.13 -1.00 -1.05 -0.85 116.94 114.07 2evz h PHE 35 Ca -0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2evz h PHE 35 Cb 0.76 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.31 2evz h PHE 35 CO -0.00 0.01 -0.23 0.41 -1.61 0.00 0.00 178.31 176.88 2evz n GLY 36 N -1.68 -1.19 0.07 -1.45 0.00 0.22 -1.17 105.19 100.00 2evz n GLY 36 Ca 0.15 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.28 1.02 1.16 1.61 0.24 -0.69 -4.42 118.33 115.96 2evz n VAL 37 Ca 0.09 -0.61 0.14 0.00 -2.04 0.00 0.00 64.34 61.92 2evz n VAL 37 Cb 0.32 -0.65 0.67 0.00 -1.47 0.00 0.00 33.84 32.71 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 -2.58 0.00 -3.92 6.34 4.01 -0.39 -4.74 117.16 115.87 2evz n TYR 38 Ca -0.25 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.53 2evz n TYR 38 Cb 0.97 -0.41 0.01 0.00 -0.31 0.00 0.00 39.34 39.60 2evz n TYR 38 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2evz s GLY 39 N -2.82 -0.24 -0.96 2.72 0.00 -0.32 -4.18 107.32 101.52 2evz s GLY 39 Ca 0.20 0.26 -0.24 0.00 0.00 0.00 0.00 44.72 44.94 2evz s GLY 39 CO 0.49 5.07 1.54 -0.35 0.00 0.00 0.00 173.10 179.85 2evz s ASP 40 N -3.71 6.19 -0.04 1.64 2.15 -1.26 -3.91 116.67 117.72 2evz s ASP 40 Ca 0.28 -1.18 -0.30 0.00 0.43 0.00 0.00 52.55 51.78 2evz s ASP 40 Cb 0.01 -2.57 -0.06 0.00 -0.30 0.00 0.00 42.92 40.00 2evz s ASP 40 CO -0.03 -1.79 1.79 0.54 -0.17 0.00 0.00 175.17 175.51 2evz s VAL 41 N 6.10 3.37 0.00 1.11 0.11 -1.26 -1.87 120.40 127.96 2evz s VAL 41 Ca 0.50 0.44 -0.06 0.00 -2.93 0.00 0.00 61.98 59.93 2evz s VAL 41 Cb -0.02 -3.30 -0.03 0.00 -1.53 0.00 0.00 36.38 31.50 2evz s VAL 41 CO -0.05 -0.05 0.86 1.56 -3.33 0.00 0.00 175.10 174.08 2evz h GLN 42 N 10.23 -0.20 -3.94 1.54 4.20 -0.96 -3.38 115.11 122.60 2evz h GLN 42 Ca -0.43 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.18 2evz h GLN 42 Cb 1.20 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 28.91 2evz h GLN 42 CO 0.95 -0.13 -0.31 1.03 -0.67 0.00 0.00 178.83 179.70 2evz s ARG 43 N -3.03 1.27 -0.00 1.46 0.52 -1.06 -1.98 118.95 116.13 2evz s ARG 43 Ca -0.03 -1.27 -0.01 0.00 -0.52 0.00 0.00 55.73 53.90 2evz s ARG 43 Cb 0.00 0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.86 2evz s ARG 43 CO 0.09 -0.48 0.02 0.08 0.02 0.00 0.00 175.30 175.03 2evz s VAL 44 N -4.01 0.01 0.15 3.52 1.01 -1.07 -0.69 120.40 119.32 2evz s VAL 44 Ca 0.22 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.21 2evz s VAL 44 Cb 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.32 2evz s VAL 44 CO 0.04 -0.03 -0.16 -0.54 0.00 0.00 0.00 175.10 174.41 2evz s LYS 45 N -0.09 1.16 -0.17 2.72 3.01 0.59 -0.07 119.74 126.90 2evz s LYS 45 Ca -0.01 -1.34 -0.04 0.00 -1.01 0.00 0.00 55.97 53.56 2evz s LYS 45 Cb -0.01 -1.12 0.07 0.00 -1.01 0.00 0.00 37.83 35.76 2evz s LYS 45 CO -0.00 0.22 0.12 0.42 0.51 0.00 0.00 175.35 176.62 2evz s ILE 46 N -2.17 -0.16 -0.27 2.17 -1.09 -0.77 -0.87 121.20 118.04 2evz s ILE 46 Ca 0.13 -0.09 -0.29 0.00 -2.23 0.00 0.00 60.65 58.17 2evz s ILE 46 Cb -0.05 -0.56 -0.06 0.00 -1.58 0.00 0.00 42.46 40.21 2evz s ILE 46 CO 0.05 -0.21 2.25 0.18 -1.23 0.00 0.00 174.94 175.97 2evz n LEU 47 N 5.29 2.98 -0.07 2.97 4.77 -1.05 -4.47 117.00 127.43 2evz n LEU 47 Ca -0.06 0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 56.00 2evz n LEU 47 Cb 0.49 -1.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.06 2evz n LEU 47 CO 0.09 -0.79 0.76 0.15 -1.33 0.00 0.00 177.39 176.27 2evz h PHE 48 N 15.20 -0.34 0.04 -1.77 3.57 -1.95 -1.15 116.94 130.53 2evz h PHE 48 Ca -0.37 0.03 -0.29 0.00 3.53 0.00 0.00 57.97 60.88 2evz h PHE 48 Cb 1.26 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 40.16 2evz h PHE 48 CO 0.95 -0.21 -1.56 -1.71 -2.23 0.00 0.00 178.31 173.54 2evz n ASN 49 N -5.31 1.95 -0.09 0.41 2.85 -1.26 -4.59 115.26 109.22 2evz n ASN 49 Ca -0.00 0.35 -0.11 0.00 -0.11 0.00 0.00 54.58 54.70 2evz n ASN 49 Cb 0.23 -0.92 -0.04 0.00 1.24 0.00 0.00 39.78 40.28 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 -0.66 0.47 -0.58 1.20 1.63 -1.95 -3.47 116.57 113.21 2evz h LYS 50 Ca -0.39 -0.15 -0.20 0.00 -0.85 0.00 0.00 60.65 59.06 2evz h LYS 50 Cb 1.55 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 33.06 2evz h LYS 50 CO -0.13 0.64 -0.18 1.63 -3.45 0.00 0.00 179.45 177.97 2evz n LYS 51 N -4.60 -1.69 0.00 1.90 5.02 -0.44 -4.76 118.16 113.59 2evz n LYS 51 Ca -0.03 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 2evz n LYS 51 Cb 0.26 -5.09 0.00 0.00 -0.02 0.00 0.00 35.03 30.18 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2evz n GLU 52 N -0.73 -0.64 -4.18 1.97 1.02 -1.26 -3.97 120.64 112.84 2evz n GLU 52 Ca -0.10 -0.41 -0.11 0.00 -0.02 0.00 0.00 57.16 56.52 2evz n GLU 52 Cb 0.53 -0.91 -0.10 0.00 -0.02 0.00 0.00 31.44 30.94 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 -0.03 0.75 0.18 1.62 0.02 -1.26 -3.34 114.94 112.89 2evz s ASN 53 Ca 0.00 -1.16 -0.09 0.00 -1.02 0.00 0.00 52.86 50.59 2evz s ASN 53 Cb 0.00 0.20 -0.01 0.00 0.02 0.00 0.00 41.25 41.46 2evz s ASN 53 CO 0.00 -0.64 0.30 0.00 0.02 0.00 0.00 177.10 176.78 2evz s ALA 54 N -3.85 0.10 -0.32 0.60 0.00 0.33 -2.51 121.76 116.10 2evz s ALA 54 Ca 0.22 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 2evz s ALA 54 Cb 0.07 0.96 0.12 0.00 0.00 0.00 0.00 23.12 24.27 2evz s ALA 54 CO 0.01 -0.68 0.18 -1.17 0.00 0.00 0.00 175.76 174.10 2evz s LEU 55 N -3.00 0.68 0.58 0.00 1.98 -0.05 -0.77 118.68 118.10 2evz s LEU 55 Ca 0.21 -1.67 -0.06 0.00 -2.89 0.00 0.00 54.13 49.72 2evz s LEU 55 Cb 0.03 -0.32 0.00 0.00 0.66 0.00 0.00 46.19 46.56 2evz s LEU 55 CO 0.03 -0.38 0.90 -0.69 -1.89 0.00 0.00 176.35 174.32 2evz s VAL 56 N 1.65 3.88 -0.13 1.68 1.01 0.62 -0.30 120.40 128.80 2evz s VAL 56 Ca 0.13 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2evz s VAL 56 Cb -0.19 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.71 2evz s VAL 56 CO -0.20 -0.56 0.06 -1.58 0.00 0.00 0.00 175.10 172.82 2evz s GLN 57 N -4.98 0.26 0.79 2.72 0.74 0.14 -0.63 119.66 118.70 2evz s GLN 57 Ca 0.53 -0.04 -0.05 0.00 0.05 0.00 0.00 55.36 55.85 2evz s GLN 57 Cb -0.11 -1.51 0.15 0.00 1.10 0.00 0.00 33.01 32.65 2evz s GLN 57 CO 0.46 -0.54 1.09 -1.64 -0.55 0.00 0.00 175.29 174.11 2evz s MET 58 N 2.05 1.35 0.04 1.67 -1.94 -1.00 -0.45 119.30 121.02 2evz s MET 58 Ca 0.02 -0.94 -0.27 0.00 -1.71 0.00 0.00 55.69 52.79 2evz s MET 58 Cb -0.15 -2.19 -0.17 0.00 2.01 0.00 0.00 34.83 34.33 2evz s MET 58 CO -0.07 -1.75 1.45 0.00 -0.01 0.00 0.00 175.02 174.64 2evz h ALA 59 N -0.86 -0.44 -3.00 3.03 0.00 -1.65 -3.39 119.26 112.95 2evz h ALA 59 Ca -0.38 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2evz h ALA 59 Cb 1.26 0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.22 2evz h ALA 59 CO 0.39 -0.65 0.27 0.34 0.00 0.00 0.00 179.25 179.60 2evz s ASP 60 N -4.95 0.04 0.15 0.00 2.15 -1.26 -4.59 116.67 108.22 2evz s ASP 60 Ca -0.15 -1.20 -0.25 0.00 0.43 0.00 0.00 52.55 51.38 2evz s ASP 60 Cb 0.03 0.86 -0.01 0.00 -0.30 0.00 0.00 42.92 43.51 2evz s ASP 60 CO 0.59 -1.72 1.35 0.61 -0.17 0.00 0.00 175.17 175.84 2evz n GLY 61 N -0.54 -2.19 0.31 2.66 0.00 -1.26 -0.64 105.19 103.53 2evz n GLY 61 Ca -0.09 1.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.95 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 0.85 0.53 1.61 -0.73 -1.98 0.26 115.58 116.12 2evz h ASN 62 Ca 0.17 -0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.31 2evz h ASN 62 Cb 0.39 -0.18 0.01 0.00 0.27 0.00 0.00 38.32 38.80 2evz h ASN 62 CO -0.83 0.58 -0.26 1.56 -0.37 0.00 0.00 177.43 178.11 2evz h GLN 63 N 1.00 -0.69 -0.58 6.67 1.08 -1.75 -2.91 115.11 117.92 2evz h GLN 63 Ca 0.33 0.05 0.09 0.00 -1.45 0.00 0.00 58.65 57.66 2evz h GLN 63 Cb 0.03 0.16 -0.07 0.00 -0.05 0.00 0.00 27.48 27.54 2evz h GLN 63 CO -0.12 -0.40 0.21 0.00 -0.95 0.00 0.00 178.83 177.57 2evz h ALA 64 N -0.47 0.74 0.05 3.87 0.00 -0.65 -2.51 119.26 120.29 2evz h ALA 64 Ca -0.07 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2evz h ALA 64 Cb 0.60 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2evz h ALA 64 CO 0.12 -0.20 -0.11 1.96 0.00 0.00 0.00 179.25 181.01 2evz h GLN 65 N 0.39 -0.21 -0.01 0.00 1.08 -0.54 -2.68 115.11 113.13 2evz h GLN 65 Ca 0.29 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.54 2evz h GLN 65 Cb 0.36 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.78 2evz h GLN 65 CO -0.30 -0.14 -0.35 1.25 -0.95 0.00 0.00 178.83 178.34 2evz h LEU 66 N -0.22 -1.07 0.05 1.46 6.46 -1.29 0.87 115.31 121.57 2evz h LEU 66 Ca 0.02 0.14 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2evz h LEU 66 Cb 0.24 0.43 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 2evz h LEU 66 CO -0.08 -0.41 -0.15 0.00 -0.62 0.00 0.00 178.44 177.19 2evz h ALA 67 N 0.17 -0.22 -0.11 1.25 0.00 -1.31 0.16 119.26 119.21 2evz h ALA 67 Ca 0.06 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2evz h ALA 67 Cb 0.59 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2evz h ALA 67 CO -0.29 -0.66 -0.37 1.98 0.00 0.00 0.00 179.25 179.91 2evz h MET 68 N -0.27 -0.45 -0.75 0.00 1.85 -1.47 -2.03 114.93 111.81 2evz h MET 68 Ca 0.03 0.03 0.17 0.00 -0.61 0.00 0.00 59.70 59.32 2evz h MET 68 Cb 0.31 0.10 -0.13 0.00 0.43 0.00 0.00 31.60 32.31 2evz h MET 68 CO -0.11 -0.30 -0.04 1.03 -0.40 0.00 0.00 176.91 177.09 2evz h SER 69 N -0.46 -0.44 0.00 1.39 0.87 0.10 -1.97 113.55 113.04 2evz h SER 69 Ca 0.08 0.20 -0.13 0.00 -1.23 0.00 0.00 61.79 60.72 2evz h SER 69 Cb 0.60 0.37 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 2evz h SER 69 CO -0.36 -0.20 -0.87 0.45 -0.53 0.00 0.00 176.83 175.32 2evz h HIS 70 N 0.07 0.00 -0.01 2.24 -0.00 -0.68 -3.39 115.15 113.38 2evz h HIS 70 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.77 2evz h HIS 70 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.09 2evz h HIS 70 CO -0.47 0.88 0.00 1.47 -0.00 0.00 0.00 177.93 179.81 2evz n LEU 71 N -4.52 0.48 -4.54 2.43 -0.00 -0.77 -4.54 117.00 105.53 2evz n LEU 71 Ca -0.21 -0.16 -0.29 0.00 -0.00 0.00 0.00 56.01 55.35 2evz n LEU 71 Cb 0.49 -0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.84 2evz n LEU 71 CO 0.16 0.08 1.83 0.59 -0.00 0.00 0.00 177.39 180.05 2evz n ASN 72 N -0.62 1.54 0.00 1.45 3.02 -0.74 -0.81 115.26 119.10 2evz n ASN 72 Ca 0.22 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2evz n ASN 72 Cb 0.19 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 37.94 2evz n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2evz n GLY 73 N 6.27 0.91 0.00 7.41 0.00 -0.53 -4.97 105.19 114.28 2evz n GLY 73 Ca 0.47 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.95 2evz n GLY 73 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2evz n HIS 74 N -2.95 0.00 -3.25 1.61 -0.00 0.01 -4.69 115.22 105.95 2evz n HIS 74 Ca 0.00 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.07 2evz n HIS 74 Cb 0.31 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.18 2evz n HIS 74 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 2evz n LYS 75 N -0.86 -0.61 -0.32 1.57 -0.00 -1.25 -4.78 118.16 111.90 2evz n LYS 75 Ca 0.08 0.07 0.10 0.00 -0.00 0.00 0.00 58.31 58.56 2evz n LYS 75 Cb 0.04 -0.59 0.27 0.00 -0.00 0.00 0.00 35.03 34.75 2evz n LYS 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2evz h LEU 76 N 0.73 0.63 0.00 -5.58 6.46 -1.91 -3.04 115.31 112.61 2evz h LEU 76 Ca -0.23 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 2evz h LEU 76 Cb 0.49 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2evz h LEU 76 CO 0.15 0.23 -0.08 1.41 -0.62 0.00 0.00 178.44 179.53 2evz n HIS 77 N -4.83 0.00 0.00 1.25 8.25 -1.26 -4.56 115.22 114.06 2evz n HIS 77 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2evz n HIS 77 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 0.43 1.78 3.76 -1.41 0.00 -1.15 -5.16 105.19 103.44 2evz n GLY 78 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 4.77 -1.13 1.61 0.00 -1.26 -4.80 119.74 118.93 2evz s LYS 79 Ca 0.00 1.56 -0.22 0.00 0.00 0.00 0.00 55.97 57.31 2evz s LYS 79 Cb 0.00 -3.20 -0.02 0.00 0.00 0.00 0.00 37.83 34.61 2evz s LYS 79 CO 0.00 0.41 1.81 -1.25 0.00 0.00 0.00 175.35 176.31 2evz s PRO 80 N -1.34 3.07 0.72 1.78 0.04 -1.26 -3.93 135.00 134.08 2evz s PRO 80 Ca 0.43 -1.18 -0.16 0.00 0.04 0.00 0.00 61.00 60.13 2evz s PRO 80 Cb -0.27 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 28.97 2evz s PRO 80 CO 0.34 -3.12 0.92 0.44 0.04 0.00 0.00 177.00 175.62 2evz n ILE 81 N 7.31 2.68 -3.43 0.56 -5.35 -1.26 -4.69 119.36 115.18 2evz n ILE 81 Ca 0.43 -0.37 -0.20 0.00 -0.27 0.00 0.00 62.75 62.34 2evz n ILE 81 Cb 0.47 -1.06 -0.11 0.00 -1.74 0.00 0.00 39.64 37.21 2evz n ILE 81 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2evz s ARG 82 N -3.27 0.31 -0.09 6.28 1.81 -1.12 -1.46 118.95 121.42 2evz s ARG 82 Ca 0.72 -0.27 -0.01 0.00 -1.72 0.00 0.00 55.73 54.45 2evz s ARG 82 Cb -0.35 -0.77 -0.03 0.00 -0.45 0.00 0.00 34.95 33.35 2evz s ARG 82 CO 0.51 -1.04 -0.03 0.42 -0.68 0.00 0.00 175.30 174.48 2evz s ILE 83 N 2.25 4.02 0.15 1.52 1.09 -1.26 -1.04 121.20 127.93 2evz s ILE 83 Ca 0.10 -0.35 -0.11 0.00 -1.10 0.00 0.00 60.65 59.18 2evz s ILE 83 Cb -0.15 -2.68 0.00 0.00 -1.06 0.00 0.00 42.46 38.58 2evz s ILE 83 CO -0.32 0.59 0.32 0.42 -0.10 0.00 0.00 174.94 175.85 2evz s THR 84 N -0.69 0.07 -0.01 2.92 -4.23 -0.82 -4.82 115.64 108.06 2evz s THR 84 Ca 0.11 -1.15 -0.30 0.00 -1.18 0.00 0.00 61.69 59.17 2evz s THR 84 Cb -0.12 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 72.05 2evz s THR 84 CO 0.02 -0.33 1.41 -0.76 -0.54 0.00 0.00 174.62 174.42 2evz s LEU 85 N -2.91 4.31 0.17 4.79 1.43 -1.26 -0.53 118.68 124.68 2evz s LEU 85 Ca 0.12 2.11 0.19 0.00 -1.03 0.00 0.00 54.13 55.52 2evz s LEU 85 Cb 0.03 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 2evz s LEU 85 CO -0.04 -0.73 1.04 0.77 0.23 0.00 0.00 176.35 177.62 2evz h SER 86 N 7.91 0.00 -1.24 2.29 4.64 -1.90 -3.45 113.55 121.81 2evz h SER 86 Ca -0.38 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.82 2evz h SER 86 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 2evz h SER 86 CO 0.91 0.32 -0.11 2.29 -0.87 0.00 0.00 176.83 179.37 2evz n LYS 87 N -2.88 -1.37 -0.96 4.77 2.85 -1.26 -4.99 118.16 114.33 2evz n LYS 87 Ca -0.04 0.41 -0.30 0.00 -1.05 0.00 0.00 58.31 57.33 2evz n LYS 87 Cb 0.70 -4.35 0.17 0.00 -0.65 0.00 0.00 35.03 30.90 2evz n LYS 87 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2evz s HIS 88 N -1.38 1.97 0.81 5.58 2.46 -1.26 -5.05 115.29 118.42 2evz s HIS 88 Ca 0.00 1.36 -0.11 0.00 0.47 0.00 0.00 55.06 56.79 2evz s HIS 88 Cb 0.00 -3.18 0.08 0.00 -0.13 0.00 0.00 32.58 29.35 2evz s HIS 88 CO 0.00 -2.79 1.10 -0.65 -2.47 0.00 0.00 174.74 169.93 2evz s GLN 89 N -4.77 1.90 0.54 2.88 -0.21 -1.26 -4.83 119.66 113.91 2evz s GLN 89 Ca 0.65 1.20 -0.20 0.00 0.02 0.00 0.00 55.36 57.03 2evz s GLN 89 Cb -0.20 -1.85 -0.05 0.00 1.00 0.00 0.00 33.01 31.90 2evz s GLN 89 CO 0.59 -1.90 1.20 1.21 -2.12 0.00 0.00 175.29 174.27 2evz s ASN 90 N -3.26 5.58 0.52 5.90 2.47 -1.26 -4.99 114.94 119.90 2evz s ASN 90 Ca 0.62 2.38 -0.05 0.00 0.42 0.00 0.00 52.86 56.23 2evz s ASN 90 Cb -0.18 -2.60 -0.02 0.00 -1.45 0.00 0.00 41.25 37.00 2evz s ASN 90 CO 0.57 -1.33 0.82 0.54 -3.72 0.00 0.00 177.10 173.98 2evz s VAL 91 N -1.57 4.41 -0.01 -5.21 0.11 -1.26 -5.12 120.40 111.75 2evz s VAL 91 Ca 0.72 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.88 2evz s VAL 91 Cb -0.30 -3.70 0.01 0.00 -1.53 0.00 0.00 36.38 30.86 2evz s VAL 91 CO 0.34 -0.69 -0.02 -1.10 -3.33 0.00 0.00 175.10 170.30 2evz s GLN 92 N -4.83 0.27 -0.21 1.54 -0.21 -1.26 -5.11 119.66 109.85 2evz s GLN 92 Ca 0.50 -0.05 -0.35 0.00 0.02 0.00 0.00 55.36 55.48 2evz s GLN 92 Cb -0.10 -0.32 -0.11 0.00 1.00 0.00 0.00 33.01 33.47 2evz s GLN 92 CO 0.45 0.00 2.00 -0.11 -2.12 0.00 0.00 175.29 175.51 2evz n LEU 93 N 3.37 2.89 0.00 2.90 7.94 -1.26 -4.97 117.00 127.88 2evz n LEU 93 Ca -0.17 0.73 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 2evz n LEU 93 Cb 0.56 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.18 2evz n LEU 93 CO 0.25 -0.38 0.00 -0.81 -1.11 0.00 0.00 177.39 175.34 2evz n PRO 94 N 7.20 0.00 -4.19 1.96 -0.04 -1.26 -5.07 135.00 133.59 2evz n PRO 94 Ca 0.30 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.62 2evz n PRO 94 Cb 0.27 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.64 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 1.44 0.62 0.54 3.52 -1.26 -4.94 118.95 118.88 2evz s ARG 95 Ca 0.00 -1.71 0.38 0.00 -0.13 0.00 0.00 55.73 54.27 2evz s ARG 95 Cb 0.00 0.32 2.09 0.00 -1.56 0.00 0.00 34.95 35.79 2evz s ARG 95 CO 0.00 -0.52 2.28 0.93 -0.81 0.00 0.00 175.30 177.18 2evz h GLU 96 N 2.41 0.00 -0.02 5.12 5.08 -2.00 0.76 114.58 125.93 2evz h GLU 96 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2evz h GLU 96 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2evz h GLU 96 CO 0.46 0.01 -0.32 0.41 -1.00 0.00 0.00 179.01 178.57 2evz n GLY 97 N -0.97 0.09 0.00 -3.84 0.00 -1.26 -4.68 105.19 94.53 2evz n GLY 97 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.13 2.51 0.22 1.61 1.13 -0.11 -4.82 117.38 118.05 2evz n GLN 98 Ca 0.08 0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.30 2evz n GLN 98 Cb 0.41 -0.83 0.63 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 0.00 0.00 -1.09 4.81 -1.21 -3.07 114.58 114.02 2evz h GLU 99 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2evz h GLU 99 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2evz h GLU 99 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 177.88 2evz n ASP 100 N -2.77 0.00 -4.55 1.04 5.75 -1.26 -4.53 116.55 110.22 2evz n ASP 100 Ca 0.01 -0.03 -0.37 0.00 -0.01 0.00 0.00 54.79 54.39 2evz n ASP 100 Cb 0.27 -0.14 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 2evz n ASP 100 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2evz s GLN 101 N -2.28 2.70 0.00 0.11 1.11 -1.16 -4.84 119.66 115.30 2evz s GLN 101 Ca 0.09 0.34 0.18 0.00 0.01 0.00 0.00 55.36 55.98 2evz s GLN 101 Cb 0.05 -4.48 1.00 0.00 -1.01 0.00 0.00 33.01 28.57 2evz s GLN 101 CO 0.10 -2.74 1.48 0.41 0.01 0.00 0.00 175.29 174.54 2evz n GLY 102 N 5.85 -0.66 0.00 3.09 0.00 -1.26 -3.19 105.19 109.02 2evz n GLY 102 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.09 0.00 -4.74 0.99 0.00 -1.26 -4.68 117.00 106.21 2evz n LEU 103 Ca 0.12 0.83 -0.37 0.00 0.00 0.00 0.00 56.01 56.59 2evz n LEU 103 Cb 0.09 -0.33 0.05 0.00 0.00 0.00 0.00 43.42 43.22 2evz n LEU 103 CO 0.11 -0.33 0.90 -0.89 0.00 0.00 0.00 177.39 177.18 2evz s THR 104 N -2.32 2.27 0.04 1.96 2.01 -1.19 -1.84 115.64 116.56 2evz s THR 104 Ca 0.00 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.15 2evz s THR 104 Cb 0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 2evz s THR 104 CO 0.00 -0.03 0.03 -0.54 -0.69 0.00 0.00 174.62 173.39 2evz s LYS 105 N -3.21 0.52 -0.28 4.92 -0.14 0.90 -4.94 119.74 117.51 2evz s LYS 105 Ca 0.77 -0.83 0.02 0.00 -1.36 0.00 0.00 55.97 54.57 2evz s LYS 105 Cb -0.36 0.19 0.08 0.00 -1.68 0.00 0.00 37.83 36.06 2evz s LYS 105 CO 0.39 -0.11 -0.02 0.34 -0.76 0.00 0.00 175.35 175.19 2evz s ASP 106 N -2.14 4.25 -0.05 2.83 -1.08 -1.26 -2.59 116.67 116.63 2evz s ASP 106 Ca -0.05 -1.54 0.12 0.00 -0.52 0.00 0.00 52.55 50.56 2evz s ASP 106 Cb -0.01 -1.34 0.37 0.00 -1.46 0.00 0.00 42.92 40.48 2evz s ASP 106 CO -0.05 -0.29 1.31 -1.22 0.52 0.00 0.00 175.17 175.44 2evz n TYR 107 N 4.53 0.61 -0.41 -5.34 4.01 -0.98 -4.91 117.16 114.67 2evz n TYR 107 Ca -0.07 -0.60 0.34 0.00 -0.16 0.00 0.00 57.90 57.41 2evz n TYR 107 Cb 0.43 -0.11 0.61 0.00 -0.31 0.00 0.00 39.34 39.97 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 2.01 1.55 -1.84 2.72 0.00 -1.58 -2.69 103.07 103.25 2evz h GLY 108 Ca 0.00 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2evz h GLY 108 CO 0.06 -0.47 -0.71 1.16 0.00 0.00 0.00 176.54 176.59 2evz n ASN 109 N -4.82 0.76 -4.73 0.19 6.94 -1.26 -4.92 115.26 107.42 2evz n ASN 109 Ca 0.36 -2.23 -0.42 0.00 -0.02 0.00 0.00 54.58 52.27 2evz n ASN 109 Cb 1.34 -0.29 -0.03 0.00 -2.36 0.00 0.00 39.78 38.44 2evz n ASN 109 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2evz s SER 110 N -1.77 6.39 0.00 0.53 0.01 -1.02 -4.90 113.70 112.94 2evz s SER 110 Ca 0.21 2.87 0.00 0.00 1.31 0.00 0.00 55.95 60.33 2evz s SER 110 Cb 0.23 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2evz s SER 110 CO -0.08 -0.95 0.72 -0.81 0.41 0.00 0.00 173.24 172.52 2evz n PRO 111 N 3.66 0.77 0.01 12.44 -0.04 -1.26 -3.07 135.00 147.50 2evz n PRO 111 Ca 0.14 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2evz n PRO 111 Cb 0.36 -1.05 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 2evz n PRO 111 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2evz n LEU 112 N -0.42 0.69 0.24 1.53 7.99 -1.26 -4.61 117.00 121.16 2evz n LEU 112 Ca 0.00 0.31 0.07 0.00 -0.01 0.00 0.00 56.01 56.38 2evz n LEU 112 Cb 0.03 0.13 0.57 0.00 -0.11 0.00 0.00 43.42 44.04 2evz n LEU 112 CO 0.00 0.20 0.93 0.45 -1.51 0.00 0.00 177.39 177.46 2evz h HIS 113 N 0.00 0.00 0.00 -1.77 3.86 -1.83 -3.47 115.15 111.94 2evz h HIS 113 Ca -0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 2evz h HIS 113 Cb 1.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.14 2evz h HIS 113 CO 0.00 0.16 0.00 0.54 0.86 0.00 0.00 177.93 179.49 2evz n ARG 114 N -4.14 -1.79 0.00 2.45 5.12 -1.26 -4.83 116.66 112.21 2evz n ARG 114 Ca -0.02 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 2evz n ARG 114 Cb 0.24 -4.28 0.00 0.00 -1.16 0.00 0.00 32.46 27.26 2evz n ARG 114 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2evz n PHE 115 N -1.46 0.00 -1.93 -1.55 3.72 -1.26 -4.80 117.46 110.17 2evz n PHE 115 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2evz n PHE 115 Cb 0.33 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.85 2evz n PHE 115 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2evz n LYS 116 N 0.00 -1.92 -1.43 -1.08 4.01 -1.26 -4.93 118.16 111.56 2evz n LYS 116 Ca 0.00 0.44 -0.36 0.00 -0.51 0.00 0.00 58.31 57.89 2evz n LYS 116 Cb 0.00 -4.83 0.09 0.00 -0.51 0.00 0.00 35.03 29.78 2evz n LYS 116 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2evz n LYS 117 N -2.21 0.65 -0.32 1.97 4.76 -1.26 -4.96 118.16 116.79 2evz n LYS 117 Ca -0.09 0.29 0.01 0.00 -2.87 0.00 0.00 58.31 55.64 2evz n LYS 117 Cb 0.44 -2.42 0.14 0.00 -1.84 0.00 0.00 35.03 31.36 2evz n LYS 117 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2evz h PRO 118 N -0.14 1.00 0.00 1.97 0.11 -2.01 -3.34 132.00 129.58 2evz h PRO 118 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2evz h PRO 118 Cb 1.33 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2evz h PRO 118 CO 0.49 0.66 0.00 0.41 -0.21 0.00 0.00 178.00 179.35 2evz n GLY 119 N -1.34 -0.86 4.93 -0.55 0.00 -1.26 -5.05 105.19 101.06 2evz n GLY 119 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2evz n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2evz n SER 120 N -0.11 0.00 0.00 1.61 7.64 -1.26 -4.73 113.62 116.77 2evz n SER 120 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 2evz n SER 120 Cb 0.03 -0.31 0.45 0.00 -1.01 0.00 0.00 64.21 63.37 2evz n SER 120 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2evz n LYS 121 N -0.62 0.43 -0.01 1.43 5.02 -1.26 -4.43 118.16 118.72 2evz n LYS 121 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2evz n LYS 121 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2evz n LYS 121 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2evz n ASN 122 N -1.07 1.28 0.00 4.39 4.13 -1.26 -4.64 115.26 118.08 2evz n ASN 122 Ca 0.11 -0.85 0.04 0.00 1.68 0.00 0.00 54.58 55.55 2evz n ASN 122 Cb 0.07 -0.22 0.21 0.00 -1.54 0.00 0.00 39.78 38.30 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2evz n PHE 123 N 0.83 0.00 0.30 3.10 3.01 -1.26 -2.39 117.46 121.04 2evz n PHE 123 Ca 0.00 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.66 2evz n PHE 123 Cb 0.21 -0.08 1.04 0.00 -0.01 0.00 0.00 39.48 40.64 2evz n PHE 123 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2evz h GLN 124 N 0.00 0.00 0.00 -1.08 7.50 -1.99 -2.21 115.11 117.33 2evz h GLN 124 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2evz h GLN 124 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.55 2evz h GLN 124 CO 0.00 0.00 0.00 -1.71 -1.50 0.00 0.00 178.83 175.62 2evz n ASN 125 N -2.87 0.00 0.00 1.46 4.05 -1.01 -4.41 115.26 112.48 2evz n ASN 125 Ca -0.02 0.50 0.00 0.00 0.45 0.00 0.00 54.58 55.51 2evz n ASN 125 Cb 0.07 -0.50 0.00 0.00 1.23 0.00 0.00 39.78 40.58 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 2evz n ILE 126 N -1.50 0.00 -1.58 -1.44 5.41 -0.83 -4.73 119.36 114.69 2evz n ILE 126 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.81 2evz n ILE 126 Cb 0.05 -0.54 -0.03 0.00 -0.71 0.00 0.00 39.64 38.41 2evz n ILE 126 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2evz n PHE 127 N -0.99 -4.27 -0.90 1.39 3.01 -1.24 -4.19 117.46 110.27 2evz n PHE 127 Ca 0.00 2.33 -0.29 0.00 1.01 0.00 0.00 57.45 60.50 2evz n PHE 127 Cb 0.00 -3.65 0.21 0.00 -0.01 0.00 0.00 39.48 36.02 2evz n PHE 127 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2evz s PRO 128 N -5.17 -0.08 -0.27 -1.08 0.04 -1.26 -4.84 135.00 122.34 2evz s PRO 128 Ca 0.00 0.70 -0.41 0.00 0.04 0.00 0.00 61.00 61.33 2evz s PRO 128 Cb 0.00 -1.66 -0.16 0.00 0.04 0.00 0.00 34.50 32.72 2evz s PRO 128 CO 0.00 -3.12 1.69 -2.30 0.04 0.00 0.00 177.00 173.31 2evz n PRO 129 N -4.48 1.03 -3.99 0.56 -0.02 -1.26 -4.94 135.00 121.90 2evz n PRO 129 Ca 0.05 0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.82 2evz n PRO 129 Cb 0.56 -2.04 -0.10 0.00 -0.02 0.00 0.00 33.50 31.90 2evz n PRO 129 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2evz s SER 130 N 3.23 0.30 0.27 2.55 0.01 -1.26 -4.94 113.70 113.85 2evz s SER 130 Ca 0.98 -0.69 0.07 0.00 1.31 0.00 0.00 55.95 57.62 2evz s SER 130 Cb -1.11 0.19 0.37 0.00 0.21 0.00 0.00 66.02 65.68 2evz s SER 130 CO 0.66 -0.49 1.63 0.00 0.41 0.00 0.00 173.24 175.45 2evz h ALA 131 N 3.71 0.99 -2.30 1.44 0.00 -1.88 -3.38 119.26 117.84 2evz h ALA 131 Ca -0.33 -0.49 -0.55 0.00 0.00 0.00 0.00 54.91 53.54 2evz h ALA 131 Cb 1.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2evz h ALA 131 CO 0.53 0.68 0.85 0.99 0.00 0.00 0.00 179.25 182.31 2evz s THR 132 N -3.87 3.94 -0.13 0.00 2.01 -1.26 -0.44 115.64 115.88 2evz s THR 132 Ca -0.03 1.25 0.03 0.00 0.31 0.00 0.00 61.69 63.24 2evz s THR 132 Cb 0.13 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.84 2evz s THR 132 CO 0.78 -0.04 -0.22 -1.48 -0.69 0.00 0.00 174.62 172.97 2evz s LEU 133 N 2.82 2.07 0.20 4.42 2.34 0.29 -1.29 118.68 129.54 2evz s LEU 133 Ca 0.61 -0.58 -0.30 0.00 0.06 0.00 0.00 54.13 53.92 2evz s LEU 133 Cb -0.28 -1.41 -0.09 0.00 -0.56 0.00 0.00 46.19 43.85 2evz s LEU 133 CO 0.23 0.09 1.31 -2.28 -1.06 0.00 0.00 176.35 174.64 2evz s HIS 134 N 0.75 3.25 0.13 3.48 5.65 0.31 -1.47 115.29 127.40 2evz s HIS 134 Ca -0.09 1.21 0.11 0.00 0.25 0.00 0.00 55.06 56.54 2evz s HIS 134 Cb -0.16 -3.61 -0.04 0.00 -1.18 0.00 0.00 32.58 27.59 2evz s HIS 134 CO -0.00 -1.90 -0.26 -0.51 -0.65 0.00 0.00 174.74 171.42 2evz s LEU 135 N -0.08 2.33 0.27 8.88 1.02 0.10 -1.26 118.68 129.94 2evz s LEU 135 Ca 0.57 -0.75 -0.21 0.00 0.02 0.00 0.00 54.13 53.75 2evz s LEU 135 Cb -0.36 -1.18 0.03 0.00 0.02 0.00 0.00 46.19 44.70 2evz s LEU 135 CO 0.38 0.16 0.75 -0.55 0.02 0.00 0.00 176.35 177.11 2evz s SER 136 N -2.09 -0.24 -0.87 2.29 0.15 -0.11 -0.41 113.70 112.41 2evz s SER 136 Ca 0.14 -0.62 -0.02 0.00 0.70 0.00 0.00 55.95 56.15 2evz s SER 136 Cb -0.10 0.71 -0.03 0.00 -1.71 0.00 0.00 66.02 64.90 2evz s SER 136 CO 0.06 -1.32 0.74 -3.20 1.20 0.00 0.00 173.24 170.72 2evz n ASN 137 N -0.51 -3.75 -4.38 5.45 5.15 -1.09 -1.70 115.26 114.42 2evz n ASN 137 Ca -0.04 -0.51 -0.42 0.00 -0.60 0.00 0.00 54.58 53.00 2evz n ASN 137 Cb 0.59 -4.12 -0.10 0.00 -0.53 0.00 0.00 39.78 35.63 2evz n ASN 137 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2evz s ILE 138 N -3.29 4.82 0.92 -1.44 -4.36 -1.25 -4.43 121.20 112.17 2evz s ILE 138 Ca 0.17 -0.97 -0.12 0.00 -0.26 0.00 0.00 60.65 59.47 2evz s ILE 138 Cb -0.02 -3.78 0.14 0.00 1.25 0.00 0.00 42.46 40.04 2evz s ILE 138 CO 0.57 -0.39 1.10 -2.16 0.24 0.00 0.00 174.94 174.30 2evz s PRO 139 N 1.58 1.10 0.00 0.37 0.04 -1.26 -4.90 135.00 131.93 2evz s PRO 139 Ca 0.03 0.65 -0.02 0.00 0.04 0.00 0.00 61.00 61.70 2evz s PRO 139 Cb -0.21 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 2evz s PRO 139 CO 0.07 -2.30 2.06 -0.35 0.04 0.00 0.00 177.00 176.51 2evz n PRO 140 N -3.90 1.06 0.00 0.56 -0.04 -1.26 -2.13 135.00 129.29 2evz n PRO 140 Ca 0.06 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 2evz n PRO 140 Cb 0.56 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2evz n PRO 140 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2evz n SER 141 N 2.21 1.53 -4.84 3.54 7.64 -1.26 -5.06 113.62 117.38 2evz n SER 141 Ca 0.16 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.68 2evz n SER 141 Cb 0.50 0.24 -0.06 0.00 -1.01 0.00 0.00 64.21 63.88 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 -0.92 4.97 0.37 0.44 1.01 -0.90 -5.02 120.40 120.33 2evz s VAL 142 Ca 0.00 0.78 0.04 0.00 0.00 0.00 0.00 61.98 62.79 2evz s VAL 142 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2evz s VAL 142 CO 0.00 0.41 0.12 -0.44 0.00 0.00 0.00 175.10 175.20 2evz s SER 143 N -1.43 2.39 0.31 3.32 0.01 -1.26 -4.90 113.70 112.15 2evz s SER 143 Ca 0.30 -1.58 0.08 0.00 1.31 0.00 0.00 55.95 56.06 2evz s SER 143 Cb -0.16 0.36 0.85 0.00 0.21 0.00 0.00 66.02 67.28 2evz s SER 143 CO 0.17 -0.85 1.70 1.05 0.41 0.00 0.00 173.24 175.71 2evz h GLU 144 N 1.96 0.43 0.33 12.44 4.11 -1.99 -0.85 114.58 131.00 2evz h GLU 144 Ca -0.36 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.03 2evz h GLU 144 Cb 1.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2evz h GLU 144 CO 0.58 0.28 -0.16 1.49 0.07 0.00 0.00 179.01 181.28 2evz h GLU 145 N 0.44 -0.42 -0.63 1.06 4.81 -1.98 -1.61 114.58 116.25 2evz h GLU 145 Ca 0.62 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 60.03 2evz h GLU 145 Cb 1.24 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.69 2evz h GLU 145 CO -0.53 -0.28 0.44 0.22 -0.73 0.00 0.00 179.01 178.12 2evz h ASP 146 N -0.56 0.19 0.14 1.04 3.58 -1.78 0.39 116.42 119.42 2evz h ASP 146 Ca -0.04 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2evz h ASP 146 Cb 0.34 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2evz h ASP 146 CO 0.07 0.10 -0.07 0.25 -2.88 0.00 0.00 179.24 176.72 2evz h LEU 147 N 0.20 -0.16 -0.98 2.28 5.85 -1.26 -2.74 115.31 118.50 2evz h LEU 147 Ca 0.30 0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.22 2evz h LEU 147 Cb 0.91 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.87 2evz h LEU 147 CO -0.06 -0.10 0.58 0.50 -0.34 0.00 0.00 178.44 179.03 2evz h LYS 148 N -0.23 0.70 -0.45 1.25 3.64 -0.64 -0.45 116.57 120.38 2evz h LYS 148 Ca -0.02 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2evz h LYS 148 Cb 0.15 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 2evz h LYS 148 CO 0.03 0.46 0.06 0.28 -2.27 0.00 0.00 179.45 178.01 2evz h VAL 149 N 0.72 0.72 -0.31 2.00 2.07 -0.34 0.71 116.25 121.81 2evz h VAL 149 Ca 0.57 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 68.10 2evz h VAL 149 Cb 0.91 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2evz h VAL 149 CO -0.40 0.03 -0.09 -0.07 0.02 0.00 0.00 177.57 177.06 2evz h LEU 150 N 0.18 -0.34 0.00 2.57 3.38 -0.75 0.56 115.31 120.91 2evz h LEU 150 Ca 0.23 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2evz h LEU 150 Cb 0.31 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2evz h LEU 150 CO -0.32 -0.12 0.00 0.49 0.09 0.00 0.00 178.44 178.57 2evz n PHE 151 N -5.28 0.00 0.01 1.13 3.72 -0.64 -2.67 117.46 113.73 2evz n PHE 151 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2evz n PHE 151 Cb 0.19 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2evz n PHE 151 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2evz n SER 152 N -1.34 1.13 -0.01 4.37 2.88 0.15 -3.75 113.62 117.05 2evz n SER 152 Ca 0.06 -1.11 0.07 0.00 -1.33 0.00 0.00 58.87 56.56 2evz n SER 152 Cb 0.13 -0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.47 2evz n SER 152 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2evz n SER 153 N -0.02 1.59 0.26 -3.46 7.64 0.08 -4.18 113.62 115.52 2evz n SER 153 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.01 2evz n SER 153 Cb 0.03 1.68 0.70 0.00 -1.01 0.00 0.00 64.21 65.61 2evz n SER 153 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2evz h ASN 154 N 0.00 0.00 0.00 6.43 2.35 -1.75 -3.47 115.58 119.14 2evz h ASN 154 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2evz h ASN 154 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2evz h ASN 154 CO 0.00 0.13 0.00 0.61 -1.65 0.00 0.00 177.43 176.52 2evz n GLY 155 N -0.58 3.17 1.47 2.83 0.00 -1.26 -5.06 105.19 105.77 2evz n GLY 155 Ca -0.02 -0.45 0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.73 0.00 -0.02 0.00 -1.25 -4.89 105.19 96.30 2evz n GLY 156 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -4.34 0.00 -2.78 1.61 0.24 -1.26 -4.99 118.33 106.81 2evz n VAL 157 Ca -0.05 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.19 2evz n VAL 157 Cb 0.69 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 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 -0.15 -0.84 -0.05 3.34 0.24 -1.26 -4.60 118.33 115.01 2evz n VAL 158 Ca 0.00 -0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2evz n VAL 158 Cb 0.00 -0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 31.54 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 0.66 0.30 -4.57 7.34 1.63 -0.40 -3.46 116.57 118.07 2evz h LYS 159 Ca -0.17 -0.15 -0.28 0.00 -0.85 0.00 0.00 60.65 59.20 2evz h LYS 159 Cb 0.37 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 31.86 2evz h LYS 159 CO 0.09 0.68 -0.53 0.20 -3.45 0.00 0.00 179.45 176.44 2evz s GLY 160 N -3.35 1.57 -0.16 5.01 0.00 -1.12 -5.01 107.32 104.26 2evz s GLY 160 Ca -0.14 -1.71 -0.15 0.00 0.00 0.00 0.00 44.72 42.72 2evz s GLY 160 CO 0.74 -1.34 0.43 -0.12 0.00 0.00 0.00 173.10 172.81 2evz s PHE 161 N -3.94 -0.49 0.28 1.90 2.19 -1.26 -1.57 117.98 115.09 2evz s PHE 161 Ca 0.38 1.18 -0.03 0.00 0.33 0.00 0.00 56.93 58.79 2evz s PHE 161 Cb 0.05 0.17 -0.02 0.00 -1.31 0.00 0.00 43.02 41.92 2evz s PHE 161 CO 0.16 -0.24 0.35 0.15 1.83 0.00 0.00 175.22 177.47 2evz s LYS 162 N 0.34 1.62 0.01 10.12 1.02 0.39 -5.01 119.74 128.23 2evz s LYS 162 Ca -0.01 -1.65 0.08 0.00 0.02 0.00 0.00 55.97 54.41 2evz s LYS 162 Cb -0.03 0.39 -0.03 0.00 -0.52 0.00 0.00 37.83 37.64 2evz s LYS 162 CO -0.01 -0.63 -0.24 -0.06 -0.92 0.00 0.00 175.35 173.49 2evz s PHE 163 N -3.63 2.40 0.59 3.18 0.40 -1.26 -1.27 117.98 118.39 2evz s PHE 163 Ca 0.33 -0.38 -0.18 0.00 -0.60 0.00 0.00 56.93 56.10 2evz s PHE 163 Cb 0.02 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 2evz s PHE 163 CO 0.17 0.08 1.16 0.12 0.70 0.00 0.00 175.22 177.45 2evz s PHE 164 N -0.73 2.52 0.00 0.36 5.36 -1.01 -4.87 117.98 119.61 2evz s PHE 164 Ca 0.11 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.62 2evz s PHE 164 Cb -0.10 -3.35 0.00 0.00 -0.34 0.00 0.00 43.02 39.23 2evz s PHE 164 CO 0.01 -1.88 0.00 0.00 -1.46 0.00 0.00 175.22 171.89 2evz n GLN 165 N -1.68 0.00 0.00 10.12 10.64 -1.26 -3.94 117.38 131.26 2evz n GLN 165 Ca 0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 2evz n GLN 165 Cb 0.51 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.89 2evz n GLN 165 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 2evz n LYS 166 N 0.00 0.00 0.10 2.61 2.85 -1.26 -4.93 118.16 117.53 2evz n LYS 166 Ca 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.38 2evz n LYS 166 Cb 0.00 -0.15 0.45 0.00 -0.65 0.00 0.00 35.03 34.68 2evz n LYS 166 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2evz n ASP 167 N -1.68 0.62 -1.77 -5.58 2.03 -1.26 -4.93 116.55 103.98 2evz n ASP 167 Ca 0.00 0.60 -0.18 0.00 0.52 0.00 0.00 54.79 55.73 2evz n ASP 167 Cb 0.00 -0.75 -0.06 0.00 -0.72 0.00 0.00 41.12 39.59 2evz n ASP 167 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2evz n ARG 168 N -2.13 -1.52 -0.18 -0.67 3.00 -1.25 -4.83 116.66 109.07 2evz n ARG 168 Ca 0.04 1.04 0.12 0.00 -0.00 0.00 0.00 57.85 59.04 2evz n ARG 168 Cb 0.32 -5.46 0.24 0.00 0.00 0.00 0.00 32.46 27.56 2evz n ARG 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2evz n LYS 169 N -2.41 2.44 -4.15 -0.14 4.76 -1.26 -4.93 118.16 112.46 2evz n LYS 169 Ca -0.19 -2.17 -0.10 0.00 -2.87 0.00 0.00 58.31 52.98 2evz n LYS 169 Cb 0.62 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.21 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 -1.51 0.78 0.25 1.97 -1.94 -1.26 -2.68 119.30 114.90 2evz s MET 170 Ca 0.38 -1.29 -0.01 0.00 -1.71 0.00 0.00 55.69 53.06 2evz s MET 170 Cb 0.22 -0.14 -0.03 0.00 2.01 0.00 0.00 34.83 36.90 2evz s MET 170 CO 0.31 -0.03 0.25 0.00 -0.01 0.00 0.00 175.02 175.54 2evz s ALA 171 N -3.58 1.09 -0.19 3.03 0.00 0.45 -2.40 121.76 120.15 2evz s ALA 171 Ca 0.10 -1.65 -0.10 0.00 0.00 0.00 0.00 51.96 50.31 2evz s ALA 171 Cb 0.05 1.34 0.07 0.00 0.00 0.00 0.00 23.12 24.58 2evz s ALA 171 CO -0.05 -0.67 0.45 -1.17 0.00 0.00 0.00 175.76 174.32 2evz s LEU 172 N -3.20 -0.28 0.02 0.00 2.96 -0.39 -0.72 118.68 117.08 2evz s LEU 172 Ca 0.36 1.00 0.04 0.00 -0.22 0.00 0.00 54.13 55.31 2evz s LEU 172 Cb 0.04 1.51 -0.02 0.00 0.50 0.00 0.00 46.19 48.22 2evz s LEU 172 CO 0.16 -0.20 -0.13 -0.51 -1.32 0.00 0.00 176.35 174.34 2evz s ILE 173 N 1.56 1.06 -0.28 6.68 2.07 -0.54 -0.46 121.20 131.29 2evz s ILE 173 Ca -0.09 -0.84 -0.04 0.00 -1.41 0.00 0.00 60.65 58.27 2evz s ILE 173 Cb -0.08 -0.94 0.02 0.00 0.13 0.00 0.00 42.46 41.59 2evz s ILE 173 CO -0.14 0.09 0.02 -1.58 -1.91 0.00 0.00 174.94 171.42 2evz s GLN 174 N -0.86 2.91 1.23 3.50 0.74 -0.61 -0.55 119.66 126.03 2evz s GLN 174 Ca 0.02 -0.95 -0.19 0.00 0.05 0.00 0.00 55.36 54.29 2evz s GLN 174 Cb -0.07 -3.20 0.30 0.00 1.10 0.00 0.00 33.01 31.13 2evz s GLN 174 CO 0.01 -0.45 1.08 1.41 -0.55 0.00 0.00 175.29 176.78 2evz s MET 175 N 1.40 -1.43 0.09 1.67 -2.45 0.41 0.25 119.30 119.25 2evz s MET 175 Ca 0.01 0.02 0.12 0.00 -1.25 0.00 0.00 55.69 54.58 2evz s MET 175 Cb -0.17 -1.56 -0.16 0.00 1.25 0.00 0.00 34.83 34.19 2evz s MET 175 CO -0.01 -3.87 1.05 0.78 1.05 0.00 0.00 175.02 174.03 2evz h GLY 176 N -2.69 0.00 -2.27 2.11 0.00 -1.84 -3.39 103.07 94.99 2evz h GLY 176 Ca -0.46 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 2evz h GLY 176 CO 0.35 0.00 -0.15 -1.35 0.00 0.00 0.00 176.54 175.39 2evz s SER 177 N -6.33 -0.08 0.29 0.19 1.04 -1.26 -4.96 113.70 102.59 2evz s SER 177 Ca -0.01 -0.95 -0.01 0.00 0.48 0.00 0.00 55.95 55.46 2evz s SER 177 Cb 0.09 0.57 0.42 0.00 0.10 0.00 0.00 66.02 67.20 2evz s SER 177 CO 0.81 -1.12 1.87 -0.37 0.98 0.00 0.00 173.24 175.40 2evz h VAL 178 N 2.28 1.22 -0.57 5.02 -1.51 -1.90 -2.14 116.25 118.65 2evz h VAL 178 Ca -0.27 -0.69 0.12 0.00 -1.23 0.00 0.00 66.70 64.63 2evz h VAL 178 Cb 1.25 0.49 -0.10 0.00 -2.13 0.00 0.00 31.29 30.80 2evz h VAL 178 CO 0.36 0.27 -0.08 -0.33 -1.23 0.00 0.00 177.57 176.57 2evz h GLU 179 N 0.88 0.05 0.12 5.19 5.08 -1.88 0.38 114.58 124.39 2evz h GLU 179 Ca 0.21 -0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.28 2evz h GLU 179 Cb 0.18 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.44 2evz h GLU 179 CO -0.02 0.03 -1.22 1.49 -1.00 0.00 0.00 179.01 178.30 2evz h GLU 180 N 0.05 0.48 0.33 2.33 4.57 -1.95 -2.90 114.58 117.49 2evz h GLU 180 Ca 0.28 -0.67 -0.01 0.00 -1.18 0.00 0.00 59.36 57.78 2evz h GLU 180 Cb 0.44 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2evz h GLU 180 CO -0.54 1.29 -0.37 0.00 -1.18 0.00 0.00 179.01 178.22 2evz h ALA 181 N 0.44 -1.02 -0.44 2.92 0.00 -0.36 -0.95 119.26 119.84 2evz h ALA 181 Ca -0.16 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2evz h ALA 181 Cb 1.90 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 20.26 2evz h ALA 181 CO 0.22 -1.05 0.12 -0.24 0.00 0.00 0.00 179.25 178.30 2evz h VAL 182 N -0.70 0.81 -0.67 0.00 3.04 -0.49 0.12 116.25 118.35 2evz h VAL 182 Ca -0.04 -0.09 0.07 0.00 -1.01 0.00 0.00 66.70 65.63 2evz h VAL 182 Cb 0.62 0.52 -0.06 0.00 -2.01 0.00 0.00 31.29 30.36 2evz h VAL 182 CO -0.07 0.05 0.35 -0.61 -1.01 0.00 0.00 177.57 176.28 2evz h GLN 183 N 0.27 0.61 -0.08 4.17 5.75 -1.43 0.17 115.11 124.57 2evz h GLN 183 Ca 0.21 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.55 2evz h GLN 183 Cb 0.24 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 2evz h GLN 183 CO -0.25 0.40 -0.50 0.00 -2.65 0.00 0.00 178.83 175.83 2evz h ALA 184 N 1.38 1.01 0.39 3.38 0.00 -0.59 -1.21 119.26 123.62 2evz h ALA 184 Ca 0.32 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2evz h ALA 184 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2evz h ALA 184 CO -0.22 0.65 -0.19 1.25 0.00 0.00 0.00 179.25 180.74 2evz h LEU 185 N 0.16 -0.44 -2.36 0.00 5.85 -0.30 0.03 115.31 118.25 2evz h LEU 185 Ca 0.01 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2evz h LEU 185 Cb 0.94 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2evz h LEU 185 CO 0.08 -0.21 -0.02 0.16 -0.34 0.00 0.00 178.44 178.10 2evz h ILE 186 N -0.67 0.15 0.20 4.05 3.07 -0.50 0.36 117.51 124.18 2evz h ILE 186 Ca -0.05 -0.23 -0.01 0.00 1.55 0.00 0.00 64.86 66.11 2evz h ILE 186 Cb 0.48 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.23 2evz h ILE 186 CO 0.09 0.02 -0.10 -0.78 -1.05 0.00 0.00 178.15 176.33 2evz h ASP 187 N 0.00 -0.23 0.49 2.16 3.58 -1.13 -3.41 116.42 117.88 2evz h ASP 187 Ca -0.00 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2evz h ASP 187 Cb 0.20 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2evz h ASP 187 CO 0.00 0.30 -0.82 0.18 -2.88 0.00 0.00 179.24 176.03 2evz n LEU 188 N -4.95 0.63 -4.64 2.28 7.99 -0.01 -4.60 117.00 113.69 2evz n LEU 188 Ca -0.06 -0.01 -0.42 0.00 -0.01 0.00 0.00 56.01 55.50 2evz n LEU 188 Cb 0.22 -0.14 -0.03 0.00 -0.11 0.00 0.00 43.42 43.36 2evz n LEU 188 CO 0.20 0.06 1.50 -2.28 -1.51 0.00 0.00 177.39 175.36 2evz s HIS 189 N -3.13 1.69 -1.13 -1.77 2.46 0.05 -2.23 115.29 111.23 2evz s HIS 189 Ca 0.06 0.13 -0.03 0.00 0.47 0.00 0.00 55.06 55.69 2evz s HIS 189 Cb 0.15 -4.03 0.00 0.00 -0.13 0.00 0.00 32.58 28.57 2evz s HIS 189 CO 0.77 -4.17 0.96 -1.71 -2.47 0.00 0.00 174.74 168.12 2evz n ASN 190 N 8.18 -3.66 0.00 9.88 5.15 0.38 -4.92 115.26 130.27 2evz n ASN 190 Ca 0.20 -0.52 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 2evz n ASN 190 Cb 0.43 -4.60 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 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 -4.19 0.00 -3.48 1.20 -0.00 -0.95 -4.85 115.22 102.95 2evz n HIS 191 Ca -0.15 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.37 2evz n HIS 191 Cb 0.61 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.66 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 -0.95 -4.29 -0.22 0.26 2.03 -1.26 -4.92 116.55 107.20 2evz n ASP 192 Ca 0.00 -0.78 -0.05 0.00 0.52 0.00 0.00 54.79 54.48 2evz n ASP 192 Cb 0.00 -4.55 0.06 0.00 -0.72 0.00 0.00 41.12 35.90 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 -1.57 0.65 0.00 -2.67 4.07 -1.89 -3.49 115.31 110.40 2evz h LEU 193 Ca -0.62 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.34 2evz h LEU 193 Cb 1.34 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2evz h LEU 193 CO 0.49 0.46 0.00 0.61 -1.08 0.00 0.00 178.44 178.92 2evz n GLY 194 N -1.27 2.58 2.30 0.83 0.00 -1.26 -5.00 105.19 103.36 2evz n GLY 194 Ca 0.06 -1.91 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.69 -1.77 -0.36 1.61 0.28 -1.26 -0.34 120.64 117.12 2evz n GLU 195 Ca 0.00 0.36 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 2evz n GLU 195 Cb 0.00 -4.07 0.00 0.00 1.43 0.00 0.00 31.44 28.80 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 0.63 0.00 -0.49 -1.84 0.23 -1.26 -4.97 115.26 107.56 2evz n ASN 196 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.02 2evz n ASN 196 Cb 0.28 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 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 -2.00 0.00 -2.15 -2.53 8.25 0.54 -4.91 115.22 112.43 2evz n HIS 197 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2evz n HIS 197 Cb 0.00 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.08 2evz n HIS 197 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2evz s HIS 198 N -1.01 2.70 0.26 4.41 3.76 -1.26 -4.67 115.29 119.48 2evz s HIS 198 Ca 0.00 1.50 -0.30 0.00 -0.15 0.00 0.00 55.06 56.12 2evz s HIS 198 Cb 0.00 -3.46 -0.10 0.00 1.11 0.00 0.00 32.58 30.14 2evz s HIS 198 CO 0.00 -1.84 1.34 -1.17 -0.85 0.00 0.00 174.74 172.22 2evz s LEU 199 N -3.30 4.42 0.14 0.89 2.96 -1.26 -4.79 118.68 117.74 2evz s LEU 199 Ca 0.67 2.57 0.09 0.00 -0.22 0.00 0.00 54.13 57.25 2evz s LEU 199 Cb -0.30 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.72 2evz s LEU 199 CO 0.36 -0.56 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.54 2evz s ARG 200 N -0.82 1.83 -0.06 1.98 3.00 -0.69 -0.47 118.95 123.73 2evz s ARG 200 Ca 0.54 -1.24 -0.29 0.00 0.00 0.00 0.00 55.73 54.73 2evz s ARG 200 Cb -0.39 -2.10 0.09 0.00 0.00 0.00 0.00 34.95 32.56 2evz s ARG 200 CO 0.45 0.46 0.80 0.54 0.00 0.00 0.00 175.30 177.55 2evz s VAL 201 N -1.36 0.00 0.25 3.52 0.11 -1.26 -0.94 120.40 120.73 2evz s VAL 201 Ca 0.20 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.09 2evz s VAL 201 Cb -0.10 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.81 2evz s VAL 201 CO 0.12 0.00 0.81 -0.24 -3.33 0.00 0.00 175.10 172.45 2evz n SER 202 N 0.55 -1.78 -4.80 3.54 2.88 -0.39 -4.98 113.62 108.63 2evz n SER 202 Ca -0.14 -2.10 -0.31 0.00 -1.33 0.00 0.00 58.87 54.98 2evz n SER 202 Cb 0.59 2.94 0.05 0.00 -0.75 0.00 0.00 64.21 67.03 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 -2.76 2.96 0.01 0.66 0.40 -1.26 -0.53 117.98 117.46 2evz s PHE 203 Ca 0.17 1.47 0.02 0.00 -0.60 0.00 0.00 56.93 57.99 2evz s PHE 203 Cb -0.03 -2.95 -0.01 0.00 0.51 0.00 0.00 43.02 40.53 2evz s PHE 203 CO 0.08 -1.34 -0.06 0.45 0.70 0.00 0.00 175.22 175.05 2evz s SER 204 N -3.44 0.70 0.48 1.36 0.15 -0.41 -4.40 113.70 108.13 2evz s SER 204 Ca 0.60 -0.22 0.33 0.00 0.70 0.00 0.00 55.95 57.36 2evz s SER 204 Cb -0.15 -0.04 1.59 0.00 -1.71 0.00 0.00 66.02 65.70 2evz s SER 204 CO 0.51 -0.01 1.98 0.07 1.20 0.00 0.00 173.24 176.99 2evz h LYS 205 N 5.59 0.00 -7.44 5.44 -0.00 -1.82 -3.43 116.57 114.91 2evz h LYS 205 Ca -0.30 0.00 -0.45 0.00 -0.00 0.00 0.00 60.65 59.90 2evz h LYS 205 Cb 1.19 0.00 0.15 0.00 -0.00 0.00 0.00 32.23 33.57 2evz h LYS 205 CO 0.48 0.00 0.24 -1.12 -0.00 0.00 0.00 179.45 179.05 2evz s SER 206 N -4.87 2.87 0.33 7.07 0.01 -1.26 -5.11 113.70 112.73 2evz s SER 206 Ca -0.01 0.99 -0.02 0.00 1.31 0.00 0.00 55.95 58.22 2evz s SER 206 Cb 0.10 -1.56 -0.00 0.00 0.21 0.00 0.00 66.02 64.76 2evz s SER 206 CO 0.39 -2.96 0.43 0.42 0.41 0.00 0.00 173.24 171.94 2evz s THR 207 N -3.15 0.00 0.00 1.44 -4.23 -1.26 -4.81 115.64 103.63 2evz s THR 207 Ca 0.65 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 2evz s THR 207 Cb -0.16 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2evz s THR 207 CO 0.55 0.00 0.15 -0.38 -0.54 0.00 0.00 174.62 174.41