#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 0.16 -7.52 1.61 3.08 -2.14 -3.45 114.38 106.12 2evz h ARG 2 Ca 0.00 -0.05 -0.46 0.00 0.07 0.00 0.00 59.98 59.54 2evz h ARG 2 Cb 0.00 -0.01 0.12 0.00 0.08 0.00 0.00 29.97 30.16 2evz h ARG 2 CO 0.00 0.44 0.30 0.96 -1.07 0.00 0.00 179.97 180.60 2evz s ILE 3 N -4.91 2.09 0.23 2.04 -4.36 -1.26 -5.14 121.20 109.89 2evz s ILE 3 Ca -0.14 -0.20 0.03 0.00 -0.26 0.00 0.00 60.65 60.07 2evz s ILE 3 Cb 0.05 -2.89 -0.05 0.00 1.25 0.00 0.00 42.46 40.81 2evz s ILE 3 CO 0.70 0.00 0.02 0.00 0.24 0.00 0.00 174.94 175.90 2evz s ALA 4 N -3.54 1.77 0.54 2.27 0.00 -1.26 -5.17 121.76 116.38 2evz s ALA 4 Ca 0.68 -1.78 -0.19 0.00 0.00 0.00 0.00 51.96 50.67 2evz s ALA 4 Cb -0.06 0.60 -0.06 0.00 0.00 0.00 0.00 23.12 23.59 2evz s ALA 4 CO 0.49 -0.30 1.10 0.96 0.00 0.00 0.00 175.76 178.01 2evz s ILE 5 N -3.50 3.40 1.09 0.00 -0.00 -1.26 -5.08 121.20 115.85 2evz s ILE 5 Ca 0.30 0.83 -0.18 0.00 -0.00 0.00 0.00 60.65 61.60 2evz s ILE 5 Cb 0.06 -3.32 0.26 0.00 -0.00 0.00 0.00 42.46 39.45 2evz s ILE 5 CO 0.09 -0.22 1.27 -2.16 -0.00 0.00 0.00 174.94 173.92 2evz s PRO 6 N -3.40 -0.36 0.06 0.37 0.04 -1.26 -5.01 135.00 125.44 2evz s PRO 6 Ca 0.70 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2evz s PRO 6 Cb -0.21 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2evz s PRO 6 CO 0.27 -3.08 0.00 0.41 0.04 0.00 0.00 177.00 174.64 2evz n GLY 7 N -2.81 -2.70 0.00 0.56 0.00 -1.10 -4.85 105.19 94.30 2evz n GLY 7 Ca 0.16 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2evz n GLY 7 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2evz n LEU 8 N 0.00 0.00 0.21 0.99 7.94 -1.26 -4.89 117.00 119.99 2evz n LEU 8 Ca 0.00 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.01 2evz n LEU 8 Cb 0.00 0.00 0.19 0.00 0.53 0.00 0.00 43.42 44.14 2evz n LEU 8 CO 0.00 0.00 0.77 0.00 -1.11 0.00 0.00 177.39 177.05 2evz h ALA 9 N 1.19 0.96 -3.00 1.96 0.00 -2.00 -3.48 119.26 114.88 2evz h ALA 9 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2evz h ALA 9 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2evz h ALA 9 CO 0.00 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2evz n GLY 10 N 1.03 3.83 3.55 0.00 0.00 -1.26 -5.16 105.19 107.18 2evz n GLY 10 Ca 0.03 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz n ALA 11 N -3.00 -1.71 0.00 4.61 0.00 -1.26 -4.43 120.51 114.72 2evz n ALA 11 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2evz n ALA 11 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2evz n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 12 N 0.82 -1.00 2.65 0.00 0.00 -1.26 -4.57 105.19 101.83 2evz n GLY 12 Ca 0.09 0.93 -0.09 0.00 0.00 0.00 0.00 46.02 46.95 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 -0.45 0.00 1.61 6.94 -1.26 -2.69 115.26 119.40 2evz n ASN 13 Ca 0.00 -2.71 0.00 0.00 -0.02 0.00 0.00 54.58 51.85 2evz n ASN 13 Cb 0.00 0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 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 -0.24 0.00 -2.92 0.53 3.41 -1.25 -4.81 113.62 108.34 2evz n SER 14 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 2evz n SER 14 Cb 0.81 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.70 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 -4.37 -3.33 0.31 -1.26 -2.45 118.33 107.23 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 -0.31 -0.17 0.00 -0.91 0.00 0.00 33.84 32.45 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 2.23 1.76 0.38 7.52 1.43 0.22 -3.30 118.68 128.92 2evz s LEU 16 Ca 0.68 -0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 53.05 2evz s LEU 16 Cb -0.94 -1.16 -0.09 0.00 0.03 0.00 0.00 46.19 44.03 2evz s LEU 16 CO 0.50 0.00 1.17 -0.22 0.23 0.00 0.00 176.35 178.03 2evz s LEU 17 N 1.10 4.26 -0.31 1.79 0.20 0.01 -0.54 118.68 125.18 2evz s LEU 17 Ca -0.03 2.36 0.02 0.00 0.69 0.00 0.00 54.13 57.16 2evz s LEU 17 Cb -0.14 -3.94 0.08 0.00 -0.43 0.00 0.00 46.19 41.75 2evz s LEU 17 CO -0.04 -0.59 -0.01 -0.69 -0.29 0.00 0.00 176.35 174.74 2evz s VAL 18 N -1.37 2.45 0.31 1.68 1.01 -0.35 -1.80 120.40 122.33 2evz s VAL 18 Ca 0.55 -1.89 0.06 0.00 0.00 0.00 0.00 61.98 60.70 2evz s VAL 18 Cb -0.31 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 2evz s VAL 18 CO 0.40 -0.31 0.44 -0.55 0.00 0.00 0.00 175.10 175.09 2evz s SER 19 N 1.13 6.07 -0.13 3.32 0.15 -0.07 -0.25 113.70 123.92 2evz s SER 19 Ca 0.00 -0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.54 2evz s SER 19 Cb -0.20 -1.41 -0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2evz s SER 19 CO -0.05 -0.34 0.11 -3.20 1.20 0.00 0.00 173.24 170.96 2evz n ASN 20 N -1.58 -2.13 -4.36 5.45 5.15 -1.18 -2.59 115.26 114.01 2evz n ASN 20 Ca -0.02 -0.07 -0.29 0.00 -0.60 0.00 0.00 54.58 53.59 2evz n ASN 20 Cb 0.58 -1.02 0.17 0.00 -0.53 0.00 0.00 39.78 38.98 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 -2.68 2.23 -0.30 1.20 1.43 -1.21 -4.62 118.68 114.74 2evz s LEU 21 Ca 0.01 0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.70 2evz s LEU 21 Cb -0.00 -2.69 0.08 0.00 0.03 0.00 0.00 46.19 43.61 2evz s LEU 21 CO 0.08 -2.75 -0.01 0.20 0.23 0.00 0.00 176.35 174.10 2evz s ASN 22 N -4.51 4.49 0.31 2.29 0.01 -1.26 -4.95 114.94 111.32 2evz s ASN 22 Ca 0.69 -1.75 0.13 0.00 -0.71 0.00 0.00 52.86 51.22 2evz s ASN 22 Cb -0.08 -1.48 0.70 0.00 0.41 0.00 0.00 41.25 40.80 2evz s ASN 22 CO 0.53 -0.31 1.29 -2.65 -1.51 0.00 0.00 177.10 174.45 2evz n PRO 23 N 4.41 0.09 -0.00 -0.60 -0.02 -1.26 -1.40 135.00 136.22 2evz n PRO 23 Ca -0.04 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 62.08 2evz n PRO 23 Cb 0.42 -2.08 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 2evz n PRO 23 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2evz n GLU 24 N -2.03 1.40 -0.01 -0.52 2.13 -1.26 -4.74 120.64 115.60 2evz n GLU 24 Ca -0.01 -0.05 -0.02 0.00 0.66 0.00 0.00 57.16 57.74 2evz n GLU 24 Cb 0.31 -1.28 -0.01 0.00 0.27 0.00 0.00 31.44 30.72 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2evz n ARG 25 N -1.61 1.51 -2.25 5.31 1.74 -0.49 -5.04 116.66 115.82 2evz n ARG 25 Ca 0.01 0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 56.73 2evz n ARG 25 Cb 0.30 -1.05 -0.01 0.00 -1.02 0.00 0.00 32.46 30.68 2evz n ARG 25 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2evz s VAL 26 N -2.05 3.10 0.06 1.55 1.01 -0.72 -5.04 120.40 118.30 2evz s VAL 26 Ca -0.03 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 62.74 2evz s VAL 26 Cb 0.01 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2evz s VAL 26 CO 0.07 -0.02 0.03 0.42 0.00 0.00 0.00 175.10 175.60 2evz s THR 27 N -1.56 0.20 0.21 3.92 -4.23 -1.26 -5.00 115.64 107.92 2evz s THR 27 Ca 0.64 -1.61 -0.09 0.00 -1.18 0.00 0.00 61.69 59.46 2evz s THR 27 Cb -0.28 -1.42 0.15 0.00 1.34 0.00 0.00 72.50 72.29 2evz s THR 27 CO 0.34 -0.89 1.77 1.55 -0.54 0.00 0.00 174.62 176.85 2evz h PRO 28 N 3.12 0.50 -0.10 3.99 0.13 -1.96 -2.70 132.00 134.98 2evz h PRO 28 Ca -0.34 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.70 2evz h PRO 28 Cb 1.16 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2evz h PRO 28 CO 0.62 0.33 -0.22 -0.56 -0.23 0.00 0.00 178.00 177.95 2evz h GLN 29 N 0.52 0.17 0.72 0.86 3.07 -1.97 0.25 115.11 118.72 2evz h GLN 29 Ca 0.32 -0.05 -0.04 0.00 0.09 0.00 0.00 58.65 58.98 2evz h GLN 29 Cb 0.34 -0.02 0.01 0.00 0.08 0.00 0.00 27.48 27.89 2evz h GLN 29 CO -0.27 0.39 -0.35 0.66 0.09 0.00 0.00 178.83 179.35 2evz h SER 30 N 0.16 -0.82 0.64 0.06 4.64 -1.86 -1.78 113.55 114.58 2evz h SER 30 Ca 0.03 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2evz h SER 30 Cb 0.48 0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2evz h SER 30 CO 0.03 -0.47 -0.32 0.17 -0.87 0.00 0.00 176.83 175.38 2evz h LEU 31 N -1.20 0.00 0.28 5.97 8.10 -1.50 -2.75 115.31 124.21 2evz h LEU 31 Ca -0.10 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.89 2evz h LEU 31 Cb 0.76 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.97 2evz h LEU 31 CO 0.16 0.32 -0.22 0.15 -4.11 0.00 0.00 178.44 174.74 2evz h PHE 32 N 0.00 -0.57 -0.46 0.17 3.57 -0.96 -2.91 116.94 115.78 2evz h PHE 32 Ca -0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2evz h PHE 32 Cb 0.72 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 2evz h PHE 32 CO 0.00 -0.33 0.26 0.82 -2.23 0.00 0.00 178.31 176.83 2evz h ILE 33 N -0.50 1.01 0.42 1.41 2.04 -1.03 0.27 117.51 121.13 2evz h ILE 33 Ca -0.02 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2evz h ILE 33 Cb 0.44 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2evz h ILE 33 CO -0.01 0.09 -0.20 -0.07 0.00 0.00 0.00 178.15 177.96 2evz h LEU 34 N 0.51 -0.48 -2.07 1.44 -0.00 -1.48 -1.42 115.31 111.81 2evz h LEU 34 Ca 0.19 -0.05 0.08 0.00 -0.00 0.00 0.00 57.88 58.11 2evz h LEU 34 Cb 0.06 0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 2evz h LEU 34 CO -0.11 -0.25 0.22 -0.26 -0.00 0.00 0.00 178.44 178.03 2evz h PHE 35 N -0.69 0.00 -0.00 1.13 -1.00 -1.40 -0.92 116.94 114.06 2evz h PHE 35 Ca -0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2evz h PHE 35 Cb 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 2evz h PHE 35 CO -0.02 0.00 -0.14 0.41 -1.61 0.00 0.00 178.31 176.95 2evz n GLY 36 N -1.54 -1.15 0.02 -1.45 0.00 0.93 -1.00 105.19 101.00 2evz n GLY 36 Ca 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.20 0.25 1.37 1.61 0.24 -0.65 -4.47 118.33 115.49 2evz n VAL 37 Ca 0.11 -0.35 0.14 0.00 -2.04 0.00 0.00 64.34 62.20 2evz n VAL 37 Cb 0.30 -0.07 0.54 0.00 -1.47 0.00 0.00 33.84 33.14 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 -2.08 0.00 -0.44 6.34 4.01 -0.43 -4.86 117.16 119.69 2evz n TYR 38 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2evz n TYR 38 Cb 0.50 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 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 1.29 -1.48 3.56 2.72 0.00 -0.17 -4.25 105.19 106.85 2evz n GLY 39 Ca 0.14 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.54 6.67 -0.06 1.61 -1.08 -1.26 -3.95 116.67 118.06 2evz s ASP 40 Ca 0.00 -1.96 -0.29 0.00 -0.52 0.00 0.00 52.55 49.77 2evz s ASP 40 Cb 0.00 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 38.84 2evz s ASP 40 CO 0.00 -1.31 1.89 0.54 0.52 0.00 0.00 175.17 176.80 2evz s VAL 41 N 4.40 3.24 0.00 1.11 0.11 -1.26 -2.09 120.40 125.91 2evz s VAL 41 Ca 0.48 0.28 -0.02 0.00 -2.93 0.00 0.00 61.98 59.79 2evz s VAL 41 Cb 0.01 -3.21 -0.01 0.00 -1.53 0.00 0.00 36.38 31.64 2evz s VAL 41 CO -0.02 -0.05 0.93 1.56 -3.33 0.00 0.00 175.10 174.18 2evz h GLN 42 N 11.05 -0.08 -3.89 1.54 4.20 -1.07 -3.42 115.11 123.44 2evz h GLN 42 Ca -0.44 0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.12 2evz h GLN 42 Cb 1.21 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.92 2evz h GLN 42 CO 0.95 -0.05 -0.18 1.03 -0.67 0.00 0.00 178.83 179.91 2evz s ARG 43 N -2.97 1.68 0.00 1.46 0.52 -1.10 -3.03 118.95 115.52 2evz s ARG 43 Ca -0.01 -1.49 -0.05 0.00 -0.52 0.00 0.00 55.73 53.66 2evz s ARG 43 Cb 0.00 0.45 -0.00 0.00 0.52 0.00 0.00 34.95 35.91 2evz s ARG 43 CO 0.04 -0.69 0.09 0.08 0.02 0.00 0.00 175.30 174.84 2evz s VAL 44 N -3.59 0.08 0.15 3.52 1.01 -1.09 -1.12 120.40 119.36 2evz s VAL 44 Ca 0.27 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2evz s VAL 44 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2evz s VAL 44 CO 0.14 -0.38 -0.09 -0.54 0.00 0.00 0.00 175.10 174.22 2evz s LYS 45 N -1.30 1.05 0.07 2.72 3.01 0.85 -0.04 119.74 126.10 2evz s LYS 45 Ca -0.14 -1.45 0.06 0.00 -1.01 0.00 0.00 55.97 53.43 2evz s LYS 45 Cb -0.08 -0.57 -0.03 0.00 -1.01 0.00 0.00 37.83 36.14 2evz s LYS 45 CO 0.01 0.05 -0.17 0.42 0.51 0.00 0.00 175.35 176.17 2evz s ILE 46 N -3.37 1.36 -1.30 2.17 1.09 -0.73 -0.91 121.20 119.52 2evz s ILE 46 Ca 0.17 -1.29 -0.16 0.00 -1.10 0.00 0.00 60.65 58.27 2evz s ILE 46 Cb 0.03 -1.25 0.00 0.00 -1.06 0.00 0.00 42.46 40.19 2evz s ILE 46 CO 0.00 -0.06 2.09 0.18 -0.10 0.00 0.00 174.94 177.05 2evz n LEU 47 N 1.45 5.93 0.00 2.97 4.77 -1.13 -4.63 117.00 126.35 2evz n LEU 47 Ca -0.19 -3.84 0.00 0.00 -0.03 0.00 0.00 56.01 51.95 2evz n LEU 47 Cb 0.54 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2evz n LEU 47 CO 0.22 0.58 0.00 0.33 -1.33 0.00 0.00 177.39 177.19 2evz n PHE 48 N 7.02 0.00 0.29 -1.77 7.35 -1.26 -1.02 117.46 128.06 2evz n PHE 48 Ca 0.51 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 57.23 2evz n PHE 48 Cb 0.41 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.23 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 0.01 0.86 0.01 -2.13 5.15 -1.26 -4.68 115.26 113.21 2evz n ASN 49 Ca 0.00 -0.93 -0.18 0.00 -0.60 0.00 0.00 54.58 52.87 2evz n ASN 49 Cb 0.00 0.56 -0.11 0.00 -0.53 0.00 0.00 39.78 39.70 2evz n ASN 49 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2evz h LYS 50 N 0.60 0.44 -3.13 1.20 1.63 -1.50 -3.51 116.57 112.31 2evz h LYS 50 Ca 0.00 -0.47 0.33 0.00 -0.85 0.00 0.00 60.65 59.66 2evz h LYS 50 Cb 0.21 0.13 -0.13 0.00 -0.60 0.00 0.00 32.23 31.84 2evz h LYS 50 CO 0.00 1.12 -0.79 1.63 -3.45 0.00 0.00 179.45 177.96 2evz n LYS 51 N -4.18 -2.80 -0.34 1.90 4.76 -0.55 -4.96 118.16 111.99 2evz n LYS 51 Ca -0.10 2.08 0.00 0.00 -2.87 0.00 0.00 58.31 57.41 2evz n LYS 51 Cb 0.69 -3.40 0.00 0.00 -1.84 0.00 0.00 35.03 30.48 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2evz n GLU 52 N -4.05 0.00 -4.18 1.97 1.02 -1.26 -4.95 120.64 109.19 2evz n GLU 52 Ca -0.03 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 2evz n GLU 52 Cb 0.67 -1.19 -0.10 0.00 -0.02 0.00 0.00 31.44 30.80 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 -3.05 1.29 0.21 1.62 0.02 -1.26 -3.12 114.94 110.64 2evz s ASN 53 Ca 0.00 -0.94 0.03 0.00 -1.02 0.00 0.00 52.86 50.93 2evz s ASN 53 Cb 0.00 0.06 -0.05 0.00 0.02 0.00 0.00 41.25 41.28 2evz s ASN 53 CO 0.00 -0.39 -0.01 0.00 0.02 0.00 0.00 177.10 176.73 2evz s ALA 54 N -3.20 1.67 -0.31 0.60 0.00 0.65 -2.83 121.76 118.34 2evz s ALA 54 Ca 0.10 -1.71 -0.01 0.00 0.00 0.00 0.00 51.96 50.34 2evz s ALA 54 Cb 0.02 0.50 0.10 0.00 0.00 0.00 0.00 23.12 23.74 2evz s ALA 54 CO -0.03 -0.26 0.12 -1.17 0.00 0.00 0.00 175.76 174.42 2evz s LEU 55 N -3.26 1.74 0.45 0.00 1.98 -0.08 -1.21 118.68 118.30 2evz s LEU 55 Ca 0.27 -1.62 -0.02 0.00 -2.89 0.00 0.00 54.13 49.87 2evz s LEU 55 Cb 0.06 -0.71 -0.02 0.00 0.66 0.00 0.00 46.19 46.18 2evz s LEU 55 CO 0.07 -0.41 0.70 -0.69 -1.89 0.00 0.00 176.35 174.13 2evz s VAL 56 N 1.65 4.43 -0.20 1.68 1.01 0.30 -0.11 120.40 129.16 2evz s VAL 56 Ca 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 2evz s VAL 56 Cb -0.18 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.61 2evz s VAL 56 CO -0.26 -0.53 0.07 -1.58 0.00 0.00 0.00 175.10 172.80 2evz s GLN 57 N -4.61 0.36 1.01 2.72 0.74 -0.28 -0.61 119.66 118.99 2evz s GLN 57 Ca 0.47 -0.32 -0.17 0.00 0.05 0.00 0.00 55.36 55.39 2evz s GLN 57 Cb -0.10 -1.90 0.22 0.00 1.10 0.00 0.00 33.01 32.34 2evz s GLN 57 CO 0.40 -0.71 1.32 -1.64 -0.55 0.00 0.00 175.29 174.11 2evz s MET 58 N 1.99 0.29 0.03 1.67 -1.94 -1.03 -0.67 119.30 119.64 2evz s MET 58 Ca 0.02 -0.43 -0.25 0.00 -1.71 0.00 0.00 55.69 53.31 2evz s MET 58 Cb -0.17 -1.81 -0.17 0.00 2.01 0.00 0.00 34.83 34.69 2evz s MET 58 CO -0.12 -2.65 1.41 0.00 -0.01 0.00 0.00 175.02 173.65 2evz h ALA 59 N -1.81 -0.22 -1.81 3.03 0.00 -1.70 -3.38 119.26 113.36 2evz h ALA 59 Ca -0.44 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2evz h ALA 59 Cb 1.23 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2evz h ALA 59 CO 0.34 -0.49 0.02 -3.47 0.00 0.00 0.00 179.25 175.66 2evz n ASP 60 N -5.06 -0.10 0.04 0.00 2.03 -1.26 -4.61 116.55 107.60 2evz n ASP 60 Ca -0.09 -1.06 -0.13 0.00 0.52 0.00 0.00 54.79 54.03 2evz n ASP 60 Cb 0.20 0.16 -0.08 0.00 -0.72 0.00 0.00 41.12 40.68 2evz n ASP 60 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2evz h GLY 61 N 0.10 -1.18 0.36 0.27 0.00 -1.91 0.65 103.07 101.36 2evz h GLY 61 Ca -0.01 0.65 0.13 0.00 0.00 0.00 0.00 47.33 48.10 2evz h GLY 61 CO 0.02 -0.29 0.53 -0.57 0.00 0.00 0.00 176.54 176.23 2evz h ASN 62 N -0.55 0.73 0.82 0.19 -0.73 -1.94 0.24 115.58 114.34 2evz h ASN 62 Ca 0.01 0.07 -0.04 0.00 1.87 0.00 0.00 56.30 58.21 2evz h ASN 62 Cb 0.59 -0.07 0.01 0.00 0.27 0.00 0.00 38.32 39.12 2evz h ASN 62 CO -0.29 0.36 -0.39 1.56 -0.37 0.00 0.00 177.43 178.29 2evz h GLN 63 N 0.80 -1.06 -0.80 6.67 1.08 -1.84 -2.63 115.11 117.33 2evz h GLN 63 Ca 0.48 0.07 0.07 0.00 -1.45 0.00 0.00 58.65 57.82 2evz h GLN 63 Cb 0.57 0.24 -0.06 0.00 -0.05 0.00 0.00 27.48 28.18 2evz h GLN 63 CO -0.31 -0.70 0.48 0.00 -0.95 0.00 0.00 178.83 177.35 2evz h ALA 64 N -1.05 1.12 -0.20 3.87 0.00 -0.49 -2.35 119.26 120.15 2evz h ALA 64 Ca -0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2evz h ALA 64 Cb 0.85 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2evz h ALA 64 CO 0.18 0.17 0.10 1.96 0.00 0.00 0.00 179.25 181.66 2evz h GLN 65 N 0.85 0.29 0.29 0.00 1.08 -0.54 -2.29 115.11 114.78 2evz h GLN 65 Ca 0.37 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2evz h GLN 65 Cb 0.24 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 2evz h GLN 65 CO -0.20 0.30 -0.29 1.25 -0.95 0.00 0.00 178.83 178.94 2evz h LEU 66 N 0.20 -0.78 -0.28 1.46 6.46 -1.30 -0.58 115.31 120.50 2evz h LEU 66 Ca 0.07 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 2evz h LEU 66 Cb 0.10 0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 2evz h LEU 66 CO -0.01 -0.41 0.06 0.00 -0.62 0.00 0.00 178.44 177.46 2evz h ALA 67 N -0.02 0.29 -0.59 1.25 0.00 -1.28 0.12 119.26 119.03 2evz h ALA 67 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2evz h ALA 67 Cb 0.56 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2evz h ALA 67 CO -0.06 -0.35 0.39 0.00 0.00 0.00 0.00 179.25 179.23 2evz h MET 68 N 0.17 0.79 -0.66 0.00 -0.00 -1.44 0.69 114.93 114.48 2evz h MET 68 Ca 0.13 -0.05 0.19 0.00 -0.00 0.00 0.00 59.70 59.97 2evz h MET 68 Cb 0.13 -0.17 -0.03 0.00 -0.00 0.00 0.00 31.60 31.52 2evz h MET 68 CO -0.16 0.53 0.52 0.77 -0.00 0.00 0.00 176.91 178.57 2evz h SER 69 N 0.80 0.00 0.00 -0.10 0.02 0.81 -2.55 113.55 112.53 2evz h SER 69 Ca 0.22 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.03 2evz h SER 69 Cb -0.08 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2evz h SER 69 CO -0.05 0.00 -1.53 1.41 -1.14 0.00 0.00 176.83 175.53 2evz n HIS 70 N -4.13 0.00 -0.13 3.45 -0.00 -0.01 -4.63 115.22 109.78 2evz n HIS 70 Ca 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.86 2evz n HIS 70 Cb 0.78 -0.36 0.30 0.00 -0.00 0.00 0.00 29.99 30.71 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 0.72 -8.54 2.41 -0.00 -0.86 -3.40 115.31 105.63 2evz h LEU 71 Ca -0.21 -0.03 -0.38 0.00 -0.00 0.00 0.00 57.88 57.26 2evz h LEU 71 Cb 1.35 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 2evz h LEU 71 CO -0.02 0.55 1.31 0.21 -0.00 0.00 0.00 178.44 180.49 2evz s ASN 72 N -6.50 4.41 0.00 -0.43 3.84 -0.96 -0.13 114.94 115.16 2evz s ASN 72 Ca -0.10 0.81 0.00 0.00 0.21 0.00 0.00 52.86 53.78 2evz s ASN 72 Cb 0.17 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.36 2evz s ASN 72 CO 0.77 -3.02 0.00 0.61 -2.79 0.00 0.00 177.10 172.66 2evz n GLY 73 N 6.14 0.94 0.00 1.21 0.00 -1.11 -4.96 105.19 107.41 2evz n GLY 73 Ca 0.37 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.49 0.00 -3.67 1.61 -0.00 0.81 -4.79 115.22 106.70 2evz n HIS 74 Ca 0.00 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.97 2evz n HIS 74 Cb 0.12 -0.39 -0.03 0.00 -0.12 0.00 0.00 29.99 29.56 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 -1.39 -0.83 -0.19 1.57 -0.00 -1.24 -4.79 118.16 111.29 2evz n LYS 75 Ca 0.07 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.31 58.32 2evz n LYS 75 Cb 0.18 -1.69 0.05 0.00 -0.00 0.00 0.00 35.03 33.57 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 -0.45 -0.57 -1.53 -5.58 5.85 -1.91 -1.53 115.31 109.58 2evz h LEU 76 Ca -0.39 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2evz h LEU 76 Cb 0.80 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2evz h LEU 76 CO 0.37 -0.20 0.00 1.41 -0.34 0.00 0.00 178.44 179.68 2evz n HIS 77 N -5.40 0.05 0.00 1.25 8.25 -1.26 -4.59 115.22 113.52 2evz n HIS 77 Ca 0.06 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2evz n HIS 77 Cb 0.30 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 0.38 1.43 3.52 -1.41 0.00 -0.58 -5.09 105.19 103.44 2evz n GLY 78 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.24 2.27 -1.11 1.61 0.00 -1.26 -4.97 119.74 116.04 2evz s LYS 79 Ca 0.00 -0.88 -0.22 0.00 0.00 0.00 0.00 55.97 54.87 2evz s LYS 79 Cb 0.00 -2.32 -0.01 0.00 0.00 0.00 0.00 37.83 35.50 2evz s LYS 79 CO 0.00 0.56 1.78 -1.25 0.00 0.00 0.00 175.35 176.44 2evz s PRO 80 N -1.46 3.15 0.78 1.78 0.04 -1.26 -3.67 135.00 134.36 2evz s PRO 80 Ca 0.16 -1.17 -0.13 0.00 0.04 0.00 0.00 61.00 59.90 2evz s PRO 80 Cb -0.11 -5.31 0.07 0.00 0.04 0.00 0.00 34.50 29.20 2evz s PRO 80 CO 0.07 -2.99 1.15 0.96 0.04 0.00 0.00 177.00 176.22 2evz s ILE 81 N 7.67 2.59 -0.38 0.56 -4.36 -1.26 -4.79 121.20 121.23 2evz s ILE 81 Ca 0.60 0.23 0.02 0.00 -0.26 0.00 0.00 60.65 61.25 2evz s ILE 81 Cb -0.01 -2.61 0.15 0.00 1.25 0.00 0.00 42.46 41.24 2evz s ILE 81 CO 0.03 -0.21 0.33 -0.13 0.24 0.00 0.00 174.94 175.20 2evz s ARG 82 N -4.37 0.67 -0.15 0.37 1.81 -1.07 -2.74 118.95 113.47 2evz s ARG 82 Ca 0.68 -1.25 -0.10 0.00 -1.72 0.00 0.00 55.73 53.34 2evz s ARG 82 Cb -0.23 -1.02 -0.05 0.00 -0.45 0.00 0.00 34.95 33.20 2evz s ARG 82 CO 0.51 -1.24 0.18 0.42 -0.68 0.00 0.00 175.30 174.49 2evz s ILE 83 N 1.05 5.39 0.17 1.52 1.09 -1.26 -0.89 121.20 128.27 2evz s ILE 83 Ca 0.20 0.31 -0.09 0.00 -1.10 0.00 0.00 60.65 59.98 2evz s ILE 83 Cb -0.15 -3.50 -0.01 0.00 -1.06 0.00 0.00 42.46 37.75 2evz s ILE 83 CO -0.04 0.49 0.28 0.42 -0.10 0.00 0.00 174.94 175.99 2evz s THR 84 N -0.13 0.06 0.50 2.92 -4.23 -0.74 -4.88 115.64 109.14 2evz s THR 84 Ca 0.13 -1.42 -0.21 0.00 -1.18 0.00 0.00 61.69 59.01 2evz s THR 84 Cb -0.12 -1.88 -0.07 0.00 1.34 0.00 0.00 72.50 71.77 2evz s THR 84 CO 0.02 -0.29 1.10 -0.76 -0.54 0.00 0.00 174.62 174.15 2evz s LEU 85 N -2.98 3.85 -0.26 4.79 1.43 -1.26 -0.81 118.68 123.43 2evz s LEU 85 Ca 0.18 2.09 -0.03 0.00 -1.03 0.00 0.00 54.13 55.34 2evz s LEU 85 Cb 0.03 -4.50 0.10 0.00 0.03 0.00 0.00 46.19 41.85 2evz s LEU 85 CO 0.01 -0.97 0.17 -0.44 0.23 0.00 0.00 176.35 175.34 2evz s SER 86 N -1.78 2.79 0.00 2.29 0.01 -1.21 -4.70 113.70 111.10 2evz s SER 86 Ca 0.69 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2evz s SER 86 Cb -0.22 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 65.92 2evz s SER 86 CO 0.25 -0.41 0.54 2.29 0.41 0.00 0.00 173.24 176.32 2evz n LYS 87 N 5.27 0.31 -0.83 12.44 2.85 -1.26 -4.67 118.16 132.26 2evz n LYS 87 Ca -0.05 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.92 2evz n LYS 87 Cb 0.45 -1.35 0.22 0.00 -0.65 0.00 0.00 35.03 33.70 2evz n LYS 87 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2evz s HIS 88 N 1.21 1.69 -2.02 5.58 3.76 -1.26 -4.96 115.29 119.29 2evz s HIS 88 Ca 0.00 1.09 0.08 0.00 -0.15 0.00 0.00 55.06 56.07 2evz s HIS 88 Cb 0.00 -3.18 0.35 0.00 1.11 0.00 0.00 32.58 30.87 2evz s HIS 88 CO 0.00 -3.44 1.24 1.04 -0.85 0.00 0.00 174.74 172.74 2evz n GLN 89 N -4.59 1.21 -0.49 1.40 1.13 -1.26 -4.93 117.38 109.85 2evz n GLN 89 Ca 0.04 -0.32 0.01 0.00 -1.94 0.00 0.00 57.00 54.78 2evz n GLN 89 Cb 0.56 -1.14 -0.00 0.00 0.11 0.00 0.00 30.24 29.76 2evz n GLN 89 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2evz n ASN 90 N -0.30 -2.65 -4.91 1.08 5.15 -1.26 -5.04 115.26 107.33 2evz n ASN 90 Ca 0.06 0.58 -0.27 0.00 -0.60 0.00 0.00 54.58 54.35 2evz n ASN 90 Cb 0.10 -1.02 -0.02 0.00 -0.53 0.00 0.00 39.78 38.31 2evz n ASN 90 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2evz s VAL 91 N -4.30 5.01 -0.15 3.44 0.11 -1.26 -5.10 120.40 118.14 2evz s VAL 91 Ca 0.00 -0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 58.99 2evz s VAL 91 Cb 0.00 -3.80 0.06 0.00 -1.53 0.00 0.00 36.38 31.12 2evz s VAL 91 CO 0.00 -0.51 0.11 -1.10 -3.33 0.00 0.00 175.10 170.28 2evz s GLN 92 N -4.02 0.07 0.01 1.54 -0.21 -1.26 -5.10 119.66 110.69 2evz s GLN 92 Ca 0.44 0.07 0.20 0.00 0.02 0.00 0.00 55.36 56.09 2evz s GLN 92 Cb -0.10 -1.46 0.84 0.00 1.00 0.00 0.00 33.01 33.29 2evz s GLN 92 CO 0.35 -0.60 1.63 1.47 -2.12 0.00 0.00 175.29 176.02 2evz n LEU 93 N 5.29 0.04 -0.17 2.90 -0.00 -1.26 -4.23 117.00 119.57 2evz n LEU 93 Ca -0.06 0.51 0.00 0.00 -0.00 0.00 0.00 56.01 56.46 2evz n LEU 93 Cb 0.49 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 2evz n LEU 93 CO 0.09 -0.18 0.42 -0.81 -0.00 0.00 0.00 177.39 176.91 2evz n PRO 94 N -1.55 1.01 -4.14 1.47 -0.04 -1.26 -2.32 135.00 128.17 2evz n PRO 94 Ca 0.05 -0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.28 2evz n PRO 94 Cb 0.23 -1.17 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.66 2.63 0.59 0.54 3.52 -1.26 -4.91 118.95 118.40 2evz s ARG 95 Ca 0.00 -1.26 0.39 0.00 -0.13 0.00 0.00 55.73 54.73 2evz s ARG 95 Cb 0.00 -2.38 1.98 0.00 -1.56 0.00 0.00 34.95 32.99 2evz s ARG 95 CO 0.00 0.32 2.18 0.93 -0.81 0.00 0.00 175.30 177.92 2evz h GLU 96 N 1.60 0.00 -0.22 5.12 5.08 -1.96 -0.28 114.58 123.92 2evz h GLU 96 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2evz h GLU 96 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2evz h GLU 96 CO 0.61 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.03 2evz n GLY 97 N -0.75 1.36 0.00 -3.84 0.00 -1.26 -4.71 105.19 96.00 2evz n GLY 97 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.73 1.61 0.26 1.61 1.13 -0.24 -4.93 117.38 117.54 2evz n GLN 98 Ca 0.11 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.30 2evz n GLN 98 Cb 0.40 -0.68 0.66 0.00 0.11 0.00 0.00 30.24 30.73 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 -5.94 -1.09 4.81 -0.79 -3.42 114.58 108.15 2evz h GLU 99 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 2evz h GLU 99 Cb 0.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2evz h GLU 99 CO 0.00 0.14 1.47 -3.47 -0.73 0.00 0.00 179.01 176.41 2evz n ASP 100 N -3.46 2.52 0.00 1.04 -0.08 -1.26 -4.85 116.55 110.46 2evz n ASP 100 Ca -0.01 0.27 0.10 0.00 -1.51 0.00 0.00 54.79 53.64 2evz n ASP 100 Cb 0.30 -1.39 0.55 0.00 2.34 0.00 0.00 41.12 42.93 2evz n ASP 100 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2evz n GLN 101 N 8.47 0.55 0.00 -0.67 -0.06 -1.26 -1.83 117.38 122.58 2evz n GLN 101 Ca 0.37 0.02 0.08 0.00 -2.00 0.00 0.00 57.00 55.47 2evz n GLN 101 Cb 0.33 -1.50 -0.09 0.00 -4.06 0.00 0.00 30.24 24.91 2evz n GLN 101 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2evz n GLY 102 N 0.21 -0.59 0.00 1.69 0.00 -1.26 -4.76 105.19 100.49 2evz n GLY 102 Ca 0.14 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.34 0.00 -4.63 0.99 0.00 -0.76 -4.73 117.00 106.53 2evz n LEU 103 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 56.01 55.69 2evz n LEU 103 Cb 0.27 0.00 0.09 0.00 0.00 0.00 0.00 43.42 43.78 2evz n LEU 103 CO 0.34 0.00 0.59 0.41 0.00 0.00 0.00 177.39 178.74 2evz n THR 104 N 0.00 3.01 -3.98 1.96 -1.04 -0.93 -1.77 114.28 111.53 2evz n THR 104 Ca 0.00 -0.37 -0.09 0.00 -2.04 0.00 0.00 64.05 61.55 2evz n THR 104 Cb 0.00 -1.15 -0.10 0.00 -1.82 0.00 0.00 70.33 67.26 2evz n THR 104 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2evz s LYS 105 N -3.39 0.50 -0.28 -2.82 -0.14 0.94 -4.21 119.74 110.33 2evz s LYS 105 Ca 0.74 -0.81 0.01 0.00 -1.36 0.00 0.00 55.97 54.56 2evz s LYS 105 Cb -0.35 0.19 0.08 0.00 -1.68 0.00 0.00 37.83 36.07 2evz s LYS 105 CO 0.49 -0.11 0.01 0.34 -0.76 0.00 0.00 175.35 175.32 2evz s ASP 106 N -2.09 4.18 0.00 2.83 -1.08 -1.26 -2.69 116.67 116.57 2evz s ASP 106 Ca -0.06 -1.57 0.23 0.00 -0.52 0.00 0.00 52.55 50.63 2evz s ASP 106 Cb -0.02 -1.25 0.50 0.00 -1.46 0.00 0.00 42.92 40.69 2evz s ASP 106 CO -0.05 -0.32 1.43 -1.22 0.52 0.00 0.00 175.17 175.54 2evz n TYR 107 N 4.58 0.25 0.37 -5.34 4.01 -1.22 -4.68 117.16 115.13 2evz n TYR 107 Ca -0.05 -0.13 0.04 0.00 -0.16 0.00 0.00 57.90 57.60 2evz n TYR 107 Cb 0.43 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.65 2evz n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 108 N 1.35 -0.51 0.00 2.72 0.00 -1.17 -1.99 105.19 105.59 2evz n GLY 108 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2evz n GLY 108 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2evz n ASN 109 N -1.26 0.47 -4.76 1.61 0.23 -1.26 -5.08 115.26 105.21 2evz n ASN 109 Ca 0.04 -0.74 -0.41 0.00 -0.53 0.00 0.00 54.58 52.94 2evz n ASN 109 Cb 0.06 0.42 -0.03 0.00 -2.08 0.00 0.00 39.78 38.15 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 -0.42 6.91 0.00 0.53 0.01 -0.84 -4.92 113.70 114.96 2evz s SER 110 Ca 0.00 2.53 0.00 0.00 1.31 0.00 0.00 55.95 59.80 2evz s SER 110 Cb 0.00 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2evz s SER 110 CO 0.00 -0.44 0.54 -0.81 0.41 0.00 0.00 173.24 172.94 2evz n PRO 111 N 1.26 0.53 0.09 12.44 -0.04 -1.26 -3.52 135.00 144.50 2evz n PRO 111 Ca 0.01 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.24 2evz n PRO 111 Cb 0.43 -1.01 -0.15 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.65 -7.96 1.53 -0.00 -1.93 -3.44 115.31 104.16 2evz h LEU 112 Ca 0.00 -0.88 -0.40 0.00 -0.00 0.00 0.00 57.88 56.60 2evz h LEU 112 Cb 0.00 -0.21 -0.05 0.00 -0.00 0.00 0.00 40.66 40.40 2evz h LEU 112 CO 0.00 1.72 1.30 -1.38 -0.00 0.00 0.00 178.44 180.08 2evz s HIS 113 N -2.59 2.12 -1.54 1.13 -3.43 -1.23 -4.84 115.29 104.92 2evz s HIS 113 Ca -0.13 0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.17 2evz s HIS 113 Cb 0.05 -4.16 0.00 0.00 -1.43 0.00 0.00 32.58 27.04 2evz s HIS 113 CO 0.88 -1.34 0.68 2.89 -2.00 0.00 0.00 174.74 175.85 2evz n ARG 114 N 8.32 0.00 0.00 -0.38 -4.01 -1.26 -4.18 116.66 115.15 2evz n ARG 114 Ca 0.45 0.19 0.00 0.00 -1.04 0.00 0.00 57.85 57.45 2evz n ARG 114 Cb 0.46 -1.51 0.00 0.00 -3.04 0.00 0.00 32.46 28.38 2evz n ARG 114 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 2evz n PHE 115 N -1.18 0.00 -0.77 2.89 3.72 -1.26 -4.90 117.46 115.96 2evz n PHE 115 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 2evz n PHE 115 Cb 0.01 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.54 2evz n PHE 115 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2evz n LYS 116 N 0.00 -1.85 0.00 -1.08 3.00 -1.26 -4.59 118.16 112.38 2evz n LYS 116 Ca 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 2evz n LYS 116 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 35.03 30.80 2evz n LYS 116 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2evz n LYS 117 N 0.10 0.00 0.15 1.64 4.01 -1.26 -4.85 118.16 117.95 2evz n LYS 117 Ca -0.03 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 57.90 2evz n LYS 117 Cb 0.33 0.00 0.48 0.00 -0.51 0.00 0.00 35.03 35.33 2evz n LYS 117 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2evz h PRO 118 N 0.00 0.00 -0.47 1.97 0.13 -1.91 -3.00 132.00 128.72 2evz h PRO 118 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2evz h PRO 118 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2evz h PRO 118 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 2evz n GLY 119 N 0.39 1.63 4.77 1.56 0.00 -1.26 -5.00 105.19 107.28 2evz n GLY 119 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 1.27 0.00 -4.74 1.61 7.64 -1.14 -4.93 113.62 113.33 2evz n SER 120 Ca 0.20 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.71 2evz n SER 120 Cb 0.54 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.79 2evz n SER 120 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2evz s LYS 121 N 0.00 2.83 0.20 1.43 2.20 -1.26 -5.04 119.74 120.10 2evz s LYS 121 Ca 0.00 1.99 -0.04 0.00 -0.36 0.00 0.00 55.97 57.57 2evz s LYS 121 Cb 0.00 -1.95 -0.03 0.00 -1.51 0.00 0.00 37.83 34.34 2evz s LYS 121 CO 0.00 -1.36 0.20 0.54 -0.36 0.00 0.00 175.35 174.36 2evz s ASN 122 N -1.40 0.11 -1.26 1.43 4.22 -1.26 -4.91 114.94 111.87 2evz s ASN 122 Ca 0.79 -1.26 -0.03 0.00 -2.14 0.00 0.00 52.86 50.22 2evz s ASN 122 Cb -0.35 0.41 -0.01 0.00 1.28 0.00 0.00 41.25 42.59 2evz s ASN 122 CO 0.38 -0.89 0.74 0.49 -2.04 0.00 0.00 177.10 175.78 2evz n PHE 123 N -0.27 -1.96 1.07 1.54 3.72 -1.26 -4.95 117.46 115.34 2evz n PHE 123 Ca 0.00 0.80 0.14 0.00 -0.05 0.00 0.00 57.45 58.34 2evz n PHE 123 Cb 0.65 -4.28 0.58 0.00 -0.94 0.00 0.00 39.48 35.49 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 -4.17 0.08 0.00 -1.08 1.13 -1.26 -4.88 117.38 107.21 2evz n GLN 124 Ca -0.26 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 54.79 2evz n GLN 124 Cb 0.66 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.51 2evz n GLN 124 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2evz n ASN 125 N -1.45 0.00 0.00 1.08 3.02 -1.26 -5.05 115.26 111.60 2evz n ASN 125 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2evz n ASN 125 Cb 0.33 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2evz n ILE 126 N 0.00 0.00 -0.40 2.41 5.41 -1.26 -4.90 119.36 120.62 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 -1.10 -0.75 1.39 7.35 -1.26 -4.23 117.46 118.85 2evz n PHE 127 Ca 0.00 0.59 -0.29 0.00 -0.76 0.00 0.00 57.45 56.99 2evz n PHE 127 Cb 0.00 -1.62 0.24 0.00 0.35 0.00 0.00 39.48 38.45 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 -5.40 -0.88 -0.29 -7.13 0.04 -1.26 -4.83 135.00 115.25 2evz s PRO 128 Ca 0.00 0.55 -0.41 0.00 0.04 0.00 0.00 61.00 61.18 2evz s PRO 128 Cb 0.00 -1.58 -0.17 0.00 0.04 0.00 0.00 34.50 32.79 2evz s PRO 128 CO 0.00 -3.62 1.69 -2.30 0.04 0.00 0.00 177.00 172.80 2evz n PRO 129 N -4.81 0.93 -3.95 0.56 -0.02 -1.26 -4.94 135.00 121.52 2evz n PRO 129 Ca 0.05 0.34 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 2evz n PRO 129 Cb 0.56 -1.99 -0.09 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.24 0.27 2.55 0.01 -1.26 -4.96 113.70 113.77 2evz s SER 130 Ca 0.99 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.56 2evz s SER 130 Cb -1.14 0.26 0.38 0.00 0.21 0.00 0.00 66.02 65.73 2evz s SER 130 CO 0.67 -0.60 1.74 0.00 0.41 0.00 0.00 173.24 175.46 2evz h ALA 131 N 3.23 1.11 -2.24 1.44 0.00 -1.88 -3.39 119.26 117.52 2evz h ALA 131 Ca -0.33 -0.30 -0.55 0.00 0.00 0.00 0.00 54.91 53.72 2evz h ALA 131 Cb 1.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2evz h ALA 131 CO 0.56 0.55 1.00 0.99 0.00 0.00 0.00 179.25 182.35 2evz s THR 132 N -4.72 3.81 -0.09 0.00 2.01 -1.26 -0.79 115.64 114.59 2evz s THR 132 Ca -0.08 1.01 0.03 0.00 0.31 0.00 0.00 61.69 62.96 2evz s THR 132 Cb 0.14 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 2evz s THR 132 CO 0.80 -0.08 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.70 2evz s LEU 133 N 3.64 2.42 0.06 4.42 1.02 0.34 -1.28 118.68 129.29 2evz s LEU 133 Ca 0.66 -0.40 -0.31 0.00 0.02 0.00 0.00 54.13 54.11 2evz s LEU 133 Cb -0.30 -1.50 -0.06 0.00 0.02 0.00 0.00 46.19 44.36 2evz s LEU 133 CO 0.24 0.22 1.24 -2.28 0.02 0.00 0.00 176.35 175.80 2evz s HIS 134 N -0.00 3.36 0.14 0.29 5.65 0.52 -1.38 115.29 123.86 2evz s HIS 134 Ca -0.06 1.21 0.09 0.00 0.25 0.00 0.00 55.06 56.55 2evz s HIS 134 Cb -0.15 -3.47 -0.04 0.00 -1.18 0.00 0.00 32.58 27.74 2evz s HIS 134 CO 0.05 -1.51 -0.14 -0.51 -0.65 0.00 0.00 174.74 171.98 2evz s LEU 135 N 1.23 2.85 0.26 8.88 1.02 0.07 -0.88 118.68 132.11 2evz s LEU 135 Ca 0.60 -0.55 -0.21 0.00 0.02 0.00 0.00 54.13 53.98 2evz s LEU 135 Cb -0.30 -1.62 0.03 0.00 0.02 0.00 0.00 46.19 44.32 2evz s LEU 135 CO 0.29 0.15 0.74 -0.55 0.02 0.00 0.00 176.35 176.99 2evz s SER 136 N -2.43 -0.27 0.00 2.29 0.15 0.17 -0.42 113.70 113.19 2evz s SER 136 Ca 0.21 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2evz s SER 136 Cb -0.10 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 2evz s SER 136 CO 0.13 -1.29 0.00 -3.20 1.20 0.00 0.00 173.24 170.07 2evz n ASN 137 N -0.46 -4.42 -4.43 5.45 5.15 -1.20 -2.16 115.26 113.19 2evz n ASN 137 Ca -0.05 0.00 -0.58 0.00 -0.60 0.00 0.00 54.58 53.35 2evz n ASN 137 Cb 0.59 -1.99 -0.10 0.00 -0.53 0.00 0.00 39.78 37.76 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 -2.49 0.09 -1.21 -1.44 -5.35 -1.26 -4.74 119.36 102.97 2evz n ILE 138 Ca 0.00 -0.07 -0.30 0.00 -0.27 0.00 0.00 62.75 62.10 2evz n ILE 138 Cb 0.25 -0.90 0.12 0.00 -1.74 0.00 0.00 39.64 37.36 2evz n ILE 138 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2evz s PRO 139 N 5.31 1.74 -1.07 6.28 0.04 -1.26 -4.90 135.00 141.13 2evz s PRO 139 Ca 1.12 1.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.07 2evz s PRO 139 Cb -1.27 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 31.34 2evz s PRO 139 CO 0.64 -1.96 2.22 -0.35 0.04 0.00 0.00 177.00 177.59 2evz n PRO 140 N -3.72 2.30 0.00 0.56 -0.04 -1.26 -2.50 135.00 130.34 2evz n PRO 140 Ca 0.08 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 2evz n PRO 140 Cb 0.54 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 2evz n PRO 140 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2evz n SER 141 N 5.26 0.00 -4.75 3.54 2.88 -1.26 -5.11 113.62 114.19 2evz n SER 141 Ca 0.53 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.66 2evz n SER 141 Cb 0.26 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 2evz n SER 141 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2evz s VAL 142 N -1.00 3.27 0.40 2.46 1.01 -1.04 -5.03 120.40 120.45 2evz s VAL 142 Ca 0.00 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.17 2evz s VAL 142 Cb 0.00 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2evz s VAL 142 CO 0.00 0.20 0.23 -0.94 0.00 0.00 0.00 175.10 174.59 2evz s SER 143 N -0.04 4.67 0.26 3.32 1.04 -1.26 -4.95 113.70 116.73 2evz s SER 143 Ca 0.52 -0.91 -0.03 0.00 0.48 0.00 0.00 55.95 56.02 2evz s SER 143 Cb -0.35 -0.57 0.52 0.00 0.10 0.00 0.00 66.02 65.72 2evz s SER 143 CO 0.41 -0.51 1.70 -0.08 0.98 0.00 0.00 173.24 175.73 2evz h GLU 144 N 1.34 0.32 0.79 4.02 4.81 -1.99 -1.43 114.58 122.44 2evz h GLU 144 Ca -0.43 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2evz h GLU 144 Cb 1.26 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2evz h GLU 144 CO 0.65 0.21 -0.40 1.49 -0.73 0.00 0.00 179.01 180.23 2evz h GLU 145 N 0.33 -1.05 -0.58 1.92 4.81 -1.97 -0.19 114.58 117.85 2evz h GLU 145 Ca 0.45 0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.86 2evz h GLU 145 Cb 0.77 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 2evz h GLU 145 CO -0.50 -0.70 0.40 0.22 -0.73 0.00 0.00 179.01 177.70 2evz h ASP 146 N -1.09 0.28 0.42 1.04 3.58 -1.86 0.39 116.42 119.18 2evz h ASP 146 Ca -0.11 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 2evz h ASP 146 Cb 0.84 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2evz h ASP 146 CO 0.16 0.16 -0.20 0.25 -2.88 0.00 0.00 179.24 176.73 2evz h LEU 147 N 0.31 -0.47 -0.92 2.28 5.85 -1.24 -2.80 115.31 118.32 2evz h LEU 147 Ca 0.27 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.17 2evz h LEU 147 Cb 0.66 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.72 2evz h LEU 147 CO -0.06 -0.20 0.51 0.50 -0.34 0.00 0.00 178.44 178.85 2evz h LYS 148 N -0.84 0.68 -0.46 1.25 3.64 -0.60 -1.30 116.57 118.95 2evz h LYS 148 Ca -0.06 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2evz h LYS 148 Cb 0.43 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 2evz h LYS 148 CO 0.09 0.45 0.07 0.28 -2.27 0.00 0.00 179.45 178.07 2evz h VAL 149 N 0.70 0.73 -0.22 2.00 2.07 -0.31 0.66 116.25 121.87 2evz h VAL 149 Ca 0.51 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 68.01 2evz h VAL 149 Cb 0.74 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2evz h VAL 149 CO -0.37 0.04 -0.10 -0.07 0.02 0.00 0.00 177.57 177.09 2evz h LEU 150 N 0.20 -0.34 0.00 2.57 3.38 -0.95 0.08 115.31 120.24 2evz h LEU 150 Ca 0.23 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2evz h LEU 150 Cb 0.30 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2evz h LEU 150 CO -0.31 -0.13 0.00 0.49 0.09 0.00 0.00 178.44 178.57 2evz n PHE 151 N -5.26 0.00 0.11 1.13 3.01 -0.63 -2.79 117.46 113.02 2evz n PHE 151 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.46 2evz n PHE 151 Cb 0.18 -0.29 -0.02 0.00 -0.01 0.00 0.00 39.48 39.34 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 -1.29 0.55 0.08 4.37 2.88 0.13 -3.93 113.62 116.40 2evz n SER 152 Ca 0.06 -0.51 0.08 0.00 -1.33 0.00 0.00 58.87 57.17 2evz n SER 152 Cb 0.11 1.01 -0.03 0.00 -0.75 0.00 0.00 64.21 64.55 2evz n SER 152 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2evz n SER 153 N -1.11 0.82 0.32 -3.46 3.41 -0.05 -3.61 113.62 109.94 2evz n SER 153 Ca 0.00 0.33 0.19 0.00 -0.26 0.00 0.00 58.87 59.14 2evz n SER 153 Cb 0.04 0.41 1.06 0.00 -0.26 0.00 0.00 64.21 65.46 2evz n SER 153 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2evz h ASN 154 N 0.00 0.00 0.00 4.04 2.35 -1.77 -3.45 115.58 116.75 2evz h ASN 154 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2evz h ASN 154 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 2evz h ASN 154 CO 0.01 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.41 2evz n GLY 155 N -1.10 3.90 0.83 2.83 0.00 -1.24 -5.07 105.19 105.35 2evz n GLY 155 Ca -0.03 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.90 0.00 -0.02 0.00 -1.24 -4.94 105.19 96.08 2evz n GLY 156 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.40 0.00 -2.76 1.61 0.24 -1.26 -5.00 118.33 107.76 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 0.39 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 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 -0.60 -0.82 -0.07 3.34 0.24 -1.26 -4.70 118.33 114.46 2evz n VAL 158 Ca 0.00 -0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2evz n VAL 158 Cb 0.00 -0.73 -0.05 0.00 -1.47 0.00 0.00 33.84 31.59 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 0.43 -4.45 7.34 1.63 -0.42 -3.46 116.57 118.31 2evz h LYS 159 Ca -0.16 -0.18 -0.26 0.00 -0.85 0.00 0.00 60.65 59.20 2evz h LYS 159 Cb 0.35 -0.02 -0.13 0.00 -0.60 0.00 0.00 32.23 31.84 2evz h LYS 159 CO 0.09 0.70 -0.47 0.20 -3.45 0.00 0.00 179.45 176.52 2evz s GLY 160 N -3.30 1.47 -0.16 5.01 0.00 -1.13 -5.00 107.32 104.21 2evz s GLY 160 Ca -0.14 -1.62 -0.16 0.00 0.00 0.00 0.00 44.72 42.81 2evz s GLY 160 CO 0.76 -1.25 0.44 -0.12 0.00 0.00 0.00 173.10 172.93 2evz s PHE 161 N -3.88 -0.48 0.18 1.90 2.19 -1.26 -1.40 117.98 115.23 2evz s PHE 161 Ca 0.36 1.16 -0.03 0.00 0.33 0.00 0.00 56.93 58.74 2evz s PHE 161 Cb 0.04 0.17 -0.03 0.00 -1.31 0.00 0.00 43.02 41.89 2evz s PHE 161 CO 0.15 -0.24 0.17 0.15 1.83 0.00 0.00 175.22 177.27 2evz s LYS 162 N 0.16 1.16 -0.14 10.12 1.02 0.37 -5.00 119.74 127.43 2evz s LYS 162 Ca -0.01 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.50 2evz s LYS 162 Cb -0.03 0.30 -0.01 0.00 -0.52 0.00 0.00 37.83 37.57 2evz s LYS 162 CO 0.01 -0.39 -0.15 -0.06 -0.92 0.00 0.00 175.35 173.84 2evz s PHE 163 N -4.09 2.77 -0.27 3.18 0.08 -1.26 -0.87 117.98 117.51 2evz s PHE 163 Ca 0.31 -0.93 -0.31 0.00 0.12 0.00 0.00 56.93 56.11 2evz s PHE 163 Cb 0.06 -1.86 -0.08 0.00 -0.57 0.00 0.00 43.02 40.57 2evz s PHE 163 CO 0.08 -0.40 2.20 0.34 -0.10 0.00 0.00 175.22 177.34 2evz n PHE 164 N 3.87 1.82 0.00 0.36 7.35 -0.88 -4.91 117.46 125.06 2evz n PHE 164 Ca -0.19 0.05 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 2evz n PHE 164 Cb 0.52 -2.64 0.00 0.00 0.35 0.00 0.00 39.48 37.71 2evz n PHE 164 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2evz n GLN 165 N 8.44 0.00 -0.08 -4.13 0.00 -1.26 -2.28 117.38 118.06 2evz n GLN 165 Ca 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 57.00 57.26 2evz n GLN 165 Cb 0.35 0.00 0.07 0.00 0.00 0.00 0.00 30.24 30.66 2evz n GLN 165 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2evz h LYS 166 N 0.00 0.78 -0.20 2.61 1.57 -2.02 -3.33 116.57 115.97 2evz h LYS 166 Ca 0.00 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 2evz h LYS 166 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2evz h LYS 166 CO 0.00 0.95 -0.22 -0.44 -0.57 0.00 0.00 179.45 179.17 2evz h ASP 167 N 0.67 0.36 -4.51 0.86 3.32 -1.98 -3.47 116.42 111.66 2evz h ASP 167 Ca 0.08 -0.11 -0.32 0.00 0.02 0.00 0.00 57.03 56.70 2evz h ASP 167 Cb 0.79 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2evz h ASP 167 CO 0.07 0.59 -0.46 -1.14 -1.72 0.00 0.00 179.24 176.58 2evz n ARG 168 N -4.16 -3.04 -0.06 3.56 3.00 -0.97 -4.82 116.66 110.17 2evz n ARG 168 Ca -0.00 0.61 0.05 0.00 -0.00 0.00 0.00 57.85 58.50 2evz n ARG 168 Cb 0.36 -5.29 0.07 0.00 0.00 0.00 0.00 32.46 27.60 2evz n ARG 168 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2evz n LYS 169 N -3.34 1.84 -4.35 -0.14 0.00 -1.26 -4.99 118.16 105.92 2evz n LYS 169 Ca -0.09 -1.92 -0.18 0.00 -0.00 0.00 0.00 58.31 56.12 2evz n LYS 169 Cb 0.59 -1.17 -0.10 0.00 -0.00 0.00 0.00 35.03 34.34 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2evz s MET 170 N -1.76 1.38 0.26 -1.58 -1.94 -1.26 -3.26 119.30 111.15 2evz s MET 170 Ca 0.15 -1.71 0.01 0.00 -1.71 0.00 0.00 55.69 52.43 2evz s MET 170 Cb 0.13 -0.64 -0.03 0.00 2.01 0.00 0.00 34.83 36.30 2evz s MET 170 CO 0.01 -0.11 0.24 0.00 -0.01 0.00 0.00 175.02 175.15 2evz s ALA 171 N -3.41 1.26 -0.19 3.03 0.00 0.44 -2.08 121.76 120.81 2evz s ALA 171 Ca 0.30 -1.75 -0.10 0.00 0.00 0.00 0.00 51.96 50.41 2evz s ALA 171 Cb 0.06 1.38 0.06 0.00 0.00 0.00 0.00 23.12 24.62 2evz s ALA 171 CO 0.10 -0.65 0.46 -1.17 0.00 0.00 0.00 175.76 174.49 2evz s LEU 172 N -3.23 -0.27 -0.01 0.00 2.96 -0.05 -0.75 118.68 117.34 2evz s LEU 172 Ca 0.38 1.01 0.03 0.00 -0.22 0.00 0.00 54.13 55.32 2evz s LEU 172 Cb 0.04 1.53 -0.00 0.00 0.50 0.00 0.00 46.19 48.26 2evz s LEU 172 CO 0.18 -0.20 -0.09 -0.51 -1.32 0.00 0.00 176.35 174.41 2evz s ILE 173 N 1.50 0.74 -0.31 6.68 2.07 -0.48 -0.48 121.20 130.91 2evz s ILE 173 Ca -0.09 -0.37 -0.09 0.00 -1.41 0.00 0.00 60.65 58.69 2evz s ILE 173 Cb -0.08 -0.63 0.00 0.00 0.13 0.00 0.00 42.46 41.88 2evz s ILE 173 CO -0.14 0.22 0.13 -1.58 -1.91 0.00 0.00 174.94 171.66 2evz s GLN 174 N -0.05 3.20 1.27 3.50 0.74 -0.49 -0.51 119.66 127.31 2evz s GLN 174 Ca 0.01 -0.80 -0.21 0.00 0.05 0.00 0.00 55.36 54.41 2evz s GLN 174 Cb -0.05 -3.51 0.31 0.00 1.10 0.00 0.00 33.01 30.86 2evz s GLN 174 CO -0.00 -0.45 1.07 1.41 -0.55 0.00 0.00 175.29 176.77 2evz s MET 175 N 1.57 -1.72 0.05 1.67 -2.45 0.03 0.23 119.30 118.68 2evz s MET 175 Ca 0.04 -0.07 0.06 0.00 -1.25 0.00 0.00 55.69 54.47 2evz s MET 175 Cb -0.17 -1.54 -0.23 0.00 1.25 0.00 0.00 34.83 34.14 2evz s MET 175 CO 0.05 -4.04 1.03 0.78 1.05 0.00 0.00 175.02 173.89 2evz h GLY 176 N -2.81 0.06 -2.35 2.11 0.00 -1.85 -3.39 103.07 94.84 2evz h GLY 176 Ca -0.44 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2evz h GLY 176 CO 0.31 0.14 -0.06 -0.45 0.00 0.00 0.00 176.54 176.48 2evz s SER 177 N -6.61 -0.14 0.30 0.19 0.15 -1.26 -4.97 113.70 101.36 2evz s SER 177 Ca -0.02 -0.78 -0.02 0.00 0.70 0.00 0.00 55.95 55.83 2evz s SER 177 Cb 0.09 0.59 0.45 0.00 -1.71 0.00 0.00 66.02 65.44 2evz s SER 177 CO 0.83 -1.12 1.95 -0.37 1.20 0.00 0.00 173.24 175.73 2evz h VAL 178 N 2.24 1.18 -0.49 4.45 -1.51 -1.89 -2.48 116.25 117.75 2evz h VAL 178 Ca -0.26 -0.38 0.09 0.00 -1.23 0.00 0.00 66.70 64.92 2evz h VAL 178 Cb 1.25 -0.03 -0.08 0.00 -2.13 0.00 0.00 31.29 30.30 2evz h VAL 178 CO 0.36 0.20 0.01 -0.33 -1.23 0.00 0.00 177.57 176.58 2evz h GLU 179 N 1.11 0.12 -0.09 5.19 5.08 -1.86 0.38 114.58 124.51 2evz h GLU 179 Ca 0.33 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.44 2evz h GLU 179 Cb -0.06 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.18 2evz h GLU 179 CO -0.08 0.08 -0.88 1.49 -1.00 0.00 0.00 179.01 178.62 2evz h GLU 180 N 0.12 0.73 0.04 2.33 4.57 -1.90 -2.93 114.58 117.55 2evz h GLU 180 Ca 0.25 -0.67 -0.00 0.00 -1.18 0.00 0.00 59.36 57.76 2evz h GLU 180 Cb 0.37 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2evz h GLU 180 CO -0.40 1.27 -0.07 0.00 -1.18 0.00 0.00 179.01 178.62 2evz h ALA 181 N 0.53 -0.71 -0.61 2.92 0.00 -0.52 -1.04 119.26 119.82 2evz h ALA 181 Ca -0.08 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.92 2evz h ALA 181 Cb 1.52 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 19.64 2evz h ALA 181 CO 0.18 -0.72 0.14 -0.24 0.00 0.00 0.00 179.25 178.61 2evz h VAL 182 N -0.12 0.64 -0.63 0.00 3.04 -0.49 0.88 116.25 119.57 2evz h VAL 182 Ca -0.00 -0.09 0.08 0.00 -1.01 0.00 0.00 66.70 65.67 2evz h VAL 182 Cb 0.11 0.34 -0.06 0.00 -2.01 0.00 0.00 31.29 29.67 2evz h VAL 182 CO -0.02 0.05 0.30 -0.61 -1.01 0.00 0.00 177.57 176.27 2evz h GLN 183 N 0.27 0.52 -0.07 4.17 5.75 -1.46 0.12 115.11 124.41 2evz h GLN 183 Ca 0.32 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.71 2evz h GLN 183 Cb 0.48 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 2evz h GLN 183 CO -0.40 0.34 -0.33 0.00 -2.65 0.00 0.00 178.83 175.79 2evz h ALA 184 N 1.38 1.32 0.34 3.38 0.00 0.25 -0.23 119.26 125.70 2evz h ALA 184 Ca 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2evz h ALA 184 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2evz h ALA 184 CO -0.24 0.48 -0.16 1.25 0.00 0.00 0.00 179.25 180.58 2evz h LEU 185 N 0.12 -0.39 -2.37 0.00 5.85 -0.33 -0.18 115.31 118.02 2evz h LEU 185 Ca 0.02 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2evz h LEU 185 Cb 0.65 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2evz h LEU 185 CO 0.05 -0.10 -0.04 0.16 -0.34 0.00 0.00 178.44 178.17 2evz h ILE 186 N -0.69 0.36 0.23 4.05 3.07 -0.47 0.33 117.51 124.39 2evz h ILE 186 Ca -0.05 -0.20 -0.01 0.00 1.55 0.00 0.00 64.86 66.15 2evz h ILE 186 Cb 0.48 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2evz h ILE 186 CO 0.08 0.04 -0.11 -0.78 -1.05 0.00 0.00 178.15 176.32 2evz h ASP 187 N 0.00 -0.26 0.15 2.16 3.58 -0.96 -3.41 116.42 117.68 2evz h ASP 187 Ca -0.00 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2evz h ASP 187 Cb 0.14 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2evz h ASP 187 CO 0.00 0.24 -0.98 0.18 -2.88 0.00 0.00 179.24 175.81 2evz n LEU 188 N -5.00 0.78 -4.65 2.28 7.99 -0.09 -4.65 117.00 113.67 2evz n LEU 188 Ca -0.08 -0.31 -0.42 0.00 -0.01 0.00 0.00 56.01 55.19 2evz n LEU 188 Cb 0.26 -0.06 -0.03 0.00 -0.11 0.00 0.00 43.42 43.48 2evz n LEU 188 CO 0.25 0.18 1.60 -2.28 -1.51 0.00 0.00 177.39 175.63 2evz s HIS 189 N -3.06 1.41 -1.24 -1.77 2.46 0.04 -2.17 115.29 110.95 2evz s HIS 189 Ca 0.07 -0.13 -0.06 0.00 0.47 0.00 0.00 55.06 55.41 2evz s HIS 189 Cb 0.16 -4.13 0.01 0.00 -0.13 0.00 0.00 32.58 28.49 2evz s HIS 189 CO 0.83 -4.91 1.07 -1.71 -2.47 0.00 0.00 174.74 167.56 2evz n ASN 190 N 8.29 -4.81 0.00 9.88 5.15 0.58 -4.92 115.26 129.43 2evz n ASN 190 Ca 0.21 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 2evz n ASN 190 Cb 0.42 -4.84 0.03 0.00 -0.53 0.00 0.00 39.78 34.86 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 -4.59 0.00 -3.30 1.20 -0.00 -0.92 -4.84 115.22 102.77 2evz n HIS 191 Ca -0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.53 2evz n HIS 191 Cb 0.59 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.60 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 -0.86 -6.80 0.08 0.26 2.03 -1.26 -4.94 116.55 105.06 2evz n ASP 192 Ca 0.01 -0.44 -0.04 0.00 0.52 0.00 0.00 54.79 54.84 2evz n ASP 192 Cb 0.00 -4.35 0.17 0.00 -0.72 0.00 0.00 41.12 36.22 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 -0.15 0.29 0.00 -2.67 4.07 -1.89 -3.49 115.31 111.47 2evz h LEU 193 Ca -0.28 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.54 2evz h LEU 193 Cb 1.16 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2evz h LEU 193 CO 0.35 0.74 0.00 0.61 -1.08 0.00 0.00 178.44 179.06 2evz n GLY 194 N 0.03 -0.49 2.28 0.83 0.00 -1.26 -4.89 105.19 101.69 2evz n GLY 194 Ca -0.02 -2.21 -0.01 0.00 0.00 0.00 0.00 46.02 43.78 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 0.00 -1.87 -0.89 1.61 0.28 -1.26 -0.28 120.64 118.23 2evz n GLU 195 Ca 0.00 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 2evz n GLU 195 Cb 0.00 -3.69 0.00 0.00 1.43 0.00 0.00 31.44 29.18 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 1.17 -0.99 0.00 -1.84 2.04 -1.26 -5.00 115.26 109.38 2evz n ASN 196 Ca -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.13 2evz n ASN 196 Cb 0.21 -0.17 0.00 0.00 -2.53 0.00 0.00 39.78 37.30 2evz n ASN 196 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2evz n HIS 197 N -2.33 0.00 -1.32 -2.53 8.25 0.62 -5.06 115.22 112.85 2evz n HIS 197 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 2evz n HIS 197 Cb 0.00 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.05 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 -0.53 -3.31 -4.34 4.41 8.25 -1.22 -4.93 115.22 113.55 2evz n HIS 198 Ca 0.00 1.65 -0.34 0.00 -0.26 0.00 0.00 57.72 58.77 2evz n HIS 198 Cb 0.00 -3.01 -0.11 0.00 1.12 0.00 0.00 29.99 27.99 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 -6.73 3.41 0.14 2.41 2.96 -1.26 -4.57 118.68 115.04 2evz s LEU 199 Ca 0.00 -0.04 0.06 0.00 -0.22 0.00 0.00 54.13 53.94 2evz s LEU 199 Cb 0.00 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2evz s LEU 199 CO 0.00 0.22 -0.01 -0.13 -1.32 0.00 0.00 176.35 175.11 2evz s ARG 200 N 0.08 2.44 -0.08 1.98 3.00 -0.92 -0.30 118.95 125.14 2evz s ARG 200 Ca 0.01 -1.01 -0.30 0.00 0.00 0.00 0.00 55.73 54.43 2evz s ARG 200 Cb -0.13 -2.42 0.09 0.00 0.00 0.00 0.00 34.95 32.49 2evz s ARG 200 CO 0.02 0.49 0.81 0.54 0.00 0.00 0.00 175.30 177.16 2evz s VAL 201 N -1.54 0.00 0.24 3.52 0.11 -1.26 -0.66 120.40 120.81 2evz s VAL 201 Ca 0.26 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.20 2evz s VAL 201 Cb -0.10 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.79 2evz s VAL 201 CO 0.18 0.00 0.61 -0.24 -3.33 0.00 0.00 175.10 172.32 2evz n SER 202 N 0.74 -1.54 -4.82 3.54 2.88 -0.06 -4.98 113.62 109.38 2evz n SER 202 Ca -0.15 -2.01 -0.32 0.00 -1.33 0.00 0.00 58.87 55.06 2evz n SER 202 Cb 0.58 2.55 0.03 0.00 -0.75 0.00 0.00 64.21 66.62 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 -3.91 3.13 0.01 0.66 0.40 -1.26 -0.36 117.98 116.65 2evz s PHE 203 Ca 0.13 1.44 0.06 0.00 -0.60 0.00 0.00 56.93 57.95 2evz s PHE 203 Cb -0.03 -2.90 -0.02 0.00 0.51 0.00 0.00 43.02 40.58 2evz s PHE 203 CO 0.07 -1.12 -0.17 0.45 0.70 0.00 0.00 175.22 175.15 2evz s SER 204 N -3.51 2.05 0.50 1.36 0.15 -0.40 -4.30 113.70 109.55 2evz s SER 204 Ca 0.59 -0.38 0.29 0.00 0.70 0.00 0.00 55.95 57.16 2evz s SER 204 Cb -0.14 -0.20 1.08 0.00 -1.71 0.00 0.00 66.02 65.05 2evz s SER 204 CO 0.49 0.17 1.88 0.07 1.20 0.00 0.00 173.24 177.05 2evz h LYS 205 N 5.41 0.00 -7.59 5.44 2.10 -1.88 -3.44 116.57 116.61 2evz h LYS 205 Ca -0.38 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.82 2evz h LYS 205 Cb 1.16 0.00 0.14 0.00 -0.90 0.00 0.00 32.23 32.63 2evz h LYS 205 CO 0.47 0.06 0.33 -1.12 -2.00 0.00 0.00 179.45 177.19 2evz s SER 206 N -5.91 3.24 0.35 7.07 0.01 -1.26 -5.12 113.70 112.08 2evz s SER 206 Ca 0.02 0.69 -0.02 0.00 1.31 0.00 0.00 55.95 57.95 2evz s SER 206 Cb 0.09 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2evz s SER 206 CO 0.59 -2.69 0.48 0.42 0.41 0.00 0.00 173.24 172.44 2evz s THR 207 N -3.46 0.00 0.00 1.44 -4.23 -1.26 -4.86 115.64 103.26 2evz s THR 207 Ca 0.67 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2evz s THR 207 Cb -0.10 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2evz s THR 207 CO 0.53 0.00 0.21 -0.38 -0.54 0.00 0.00 174.62 174.44