#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz n ARG 2 N 0.00 0.02 0.02 1.61 0.00 -1.26 -3.54 116.66 113.52 2evz n ARG 2 Ca 0.00 0.49 0.01 0.00 -0.00 0.00 0.00 57.85 58.35 2evz n ARG 2 Cb 0.00 -1.58 0.06 0.00 -0.00 0.00 0.00 32.46 30.94 2evz n ARG 2 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2evz n ILE 3 N -1.63 1.69 0.24 8.89 -5.35 -1.26 -1.37 119.36 120.58 2evz n ILE 3 Ca 0.00 0.53 0.07 0.00 -0.27 0.00 0.00 62.75 63.08 2evz n ILE 3 Cb 0.03 -1.53 0.56 0.00 -1.74 0.00 0.00 39.64 36.96 2evz n ILE 3 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2evz h ALA 4 N 1.79 1.75 -2.46 -1.28 0.00 -1.97 -3.41 119.26 113.68 2evz h ALA 4 Ca 0.00 -0.12 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 2evz h ALA 4 Cb 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2evz h ALA 4 CO 0.00 0.16 0.67 0.42 0.00 0.00 0.00 179.25 180.50 2evz s ILE 5 N -4.73 3.80 -0.05 0.00 -1.09 -0.47 -4.63 121.20 114.03 2evz s ILE 5 Ca -0.04 1.26 0.31 0.00 -2.23 0.00 0.00 60.65 59.95 2evz s ILE 5 Cb 0.16 -3.81 0.36 0.00 -1.58 0.00 0.00 42.46 37.59 2evz s ILE 5 CO 0.68 0.07 1.92 1.55 -1.23 0.00 0.00 174.94 177.92 2evz h PRO 6 N 7.08 0.00 0.00 2.79 0.13 -1.88 -3.49 132.00 136.62 2evz h PRO 6 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2evz h PRO 6 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2evz h PRO 6 CO 0.85 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 2evz n GLY 7 N 0.08 0.99 3.58 1.56 0.00 -1.26 -5.00 105.19 105.13 2evz n GLY 7 Ca 0.01 -1.89 -0.26 0.00 0.00 0.00 0.00 46.02 43.88 2evz n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2evz s LEU 8 N 0.00 2.95 0.29 0.99 2.96 -1.26 -4.78 118.68 119.83 2evz s LEU 8 Ca 0.00 -1.42 0.25 0.00 -0.22 0.00 0.00 54.13 52.74 2evz s LEU 8 Cb 0.00 -2.59 1.00 0.00 0.50 0.00 0.00 46.19 45.10 2evz s LEU 8 CO 0.00 -3.32 1.76 0.00 -1.32 0.00 0.00 176.35 173.47 2evz h ALA 9 N 10.24 1.00 0.00 5.97 0.00 -1.98 -3.46 119.26 131.02 2evz h ALA 9 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2evz h ALA 9 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2evz h ALA 9 CO 1.19 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.85 2evz n GLY 10 N 0.19 -0.72 0.00 0.00 0.00 -1.26 -5.07 105.19 98.34 2evz n GLY 10 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 0.07 -1.78 4.61 0.00 -1.26 -5.16 120.51 116.98 2evz n ALA 11 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2evz n ALA 11 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 1.46 -3.53 2.68 0.00 0.00 -1.26 -4.94 105.19 99.61 2evz n GLY 12 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 0.42 -0.14 0.00 1.61 6.94 -1.26 -4.27 115.26 118.55 2evz n ASN 13 Ca -0.10 -2.56 0.00 0.00 -0.02 0.00 0.00 54.58 51.90 2evz n ASN 13 Cb 0.16 0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 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 -2.22 0.53 3.41 -1.26 -4.76 113.62 108.96 2evz n SER 14 Ca 0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.32 2evz n SER 14 Cb 0.83 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.73 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 -4.07 -3.33 0.31 -1.26 -2.41 118.33 107.58 2evz n VAL 15 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2evz n VAL 15 Cb 0.00 -0.24 -0.16 0.00 -0.91 0.00 0.00 33.84 32.53 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 1.92 2.24 0.40 7.52 1.43 0.39 -3.09 118.68 129.49 2evz s LEU 16 Ca 0.53 -0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 52.61 2evz s LEU 16 Cb -0.73 -1.37 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 2evz s LEU 16 CO 0.37 -0.07 1.25 -0.22 0.23 0.00 0.00 176.35 177.92 2evz s LEU 17 N 1.33 4.22 -0.54 1.79 2.96 -0.08 -0.64 118.68 127.72 2evz s LEU 17 Ca 0.02 2.54 0.04 0.00 -0.22 0.00 0.00 54.13 56.50 2evz s LEU 17 Cb -0.15 -3.93 0.15 0.00 0.50 0.00 0.00 46.19 42.76 2evz s LEU 17 CO -0.10 -0.77 0.35 -0.69 -1.32 0.00 0.00 176.35 173.81 2evz s VAL 18 N -1.31 1.91 0.59 1.68 1.01 -0.06 -1.78 120.40 122.43 2evz s VAL 18 Ca 0.57 -3.28 -0.07 0.00 0.00 0.00 0.00 61.98 59.20 2evz s VAL 18 Cb -0.35 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 2evz s VAL 18 CO 0.45 -0.98 0.91 -0.55 0.00 0.00 0.00 175.10 174.93 2evz s SER 19 N -0.41 5.71 0.00 3.32 0.15 -0.64 -0.33 113.70 121.50 2evz s SER 19 Ca 0.23 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2evz s SER 19 Cb -0.13 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 2evz s SER 19 CO -0.09 -1.01 0.00 -3.20 1.20 0.00 0.00 173.24 170.14 2evz n ASN 20 N -2.59 -1.34 -4.75 5.45 5.15 -1.12 -2.33 115.26 113.73 2evz n ASN 20 Ca 0.04 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.62 2evz n ASN 20 Cb 0.57 -0.34 -0.06 0.00 -0.53 0.00 0.00 39.78 39.43 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 -0.90 4.64 -0.43 1.20 1.02 -0.58 -4.76 118.68 118.87 2evz s LEU 21 Ca 0.00 1.96 -0.28 0.00 0.02 0.00 0.00 54.13 55.83 2evz s LEU 21 Cb 0.00 -3.61 0.02 0.00 0.02 0.00 0.00 46.19 42.62 2evz s LEU 21 CO 0.00 0.13 1.07 0.20 0.02 0.00 0.00 176.35 177.77 2evz s ASN 22 N -1.11 6.68 0.00 2.29 0.01 -1.26 -4.60 114.94 116.95 2evz s ASN 22 Ca 0.41 0.55 0.13 0.00 -0.71 0.00 0.00 52.86 53.24 2evz s ASN 22 Cb -0.26 -2.52 0.73 0.00 0.41 0.00 0.00 41.25 39.60 2evz s ASN 22 CO 0.33 -1.10 1.21 -0.81 -1.51 0.00 0.00 177.10 175.21 2evz n PRO 23 N 7.42 0.35 0.00 -0.60 -0.04 -1.26 -1.82 135.00 139.05 2evz n PRO 23 Ca 0.11 0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.63 2evz n PRO 23 Cb 0.48 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 2evz n PRO 23 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2evz n GLU 24 N -1.06 0.31 0.00 0.54 1.02 -1.26 -4.84 120.64 115.35 2evz n GLU 24 Ca 0.09 -0.76 0.00 0.00 -0.02 0.00 0.00 57.16 56.47 2evz n GLU 24 Cb 0.05 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 0.18 0.00 -2.61 3.49 5.12 -0.76 -5.07 116.66 117.01 2evz n ARG 25 Ca 0.03 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.56 2evz n ARG 25 Cb 0.13 -0.68 -0.05 0.00 -1.16 0.00 0.00 32.46 30.71 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 3.81 0.09 1.55 1.01 -0.85 -5.04 120.40 119.47 2evz s VAL 26 Ca 0.00 1.69 0.01 0.00 0.00 0.00 0.00 61.98 63.68 2evz s VAL 26 Cb 0.00 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2evz s VAL 26 CO 0.00 0.31 -0.06 0.42 0.00 0.00 0.00 175.10 175.77 2evz s THR 27 N -1.32 0.57 0.25 3.92 -4.23 -1.26 -4.98 115.64 108.59 2evz s THR 27 Ca 0.47 -1.90 -0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2evz s THR 27 Cb -0.26 -1.63 0.29 0.00 1.34 0.00 0.00 72.50 72.23 2evz s THR 27 CO 0.33 -0.90 1.64 -0.65 -0.54 0.00 0.00 174.62 174.50 2evz h PRO 28 N 3.02 0.12 -0.02 3.99 0.11 -1.97 -2.21 132.00 135.04 2evz h PRO 28 Ca -0.35 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.64 2evz h PRO 28 Cb 1.16 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2evz h PRO 28 CO 0.65 0.08 -0.54 -0.56 -0.21 0.00 0.00 178.00 177.42 2evz h GLN 29 N 0.12 0.06 0.70 1.05 3.07 -1.98 -1.99 115.11 116.14 2evz h GLN 29 Ca 0.44 -0.04 -0.03 0.00 0.09 0.00 0.00 58.65 59.10 2evz h GLN 29 Cb 0.78 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.35 2evz h GLN 29 CO -0.67 0.58 -0.34 0.66 0.09 0.00 0.00 178.83 179.16 2evz h SER 30 N 0.05 -0.80 1.22 0.06 4.64 -1.78 -1.81 113.55 115.13 2evz h SER 30 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2evz h SER 30 Cb 0.97 0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2evz h SER 30 CO 0.07 -0.44 -0.06 0.17 -0.87 0.00 0.00 176.83 175.69 2evz h LEU 31 N -1.18 0.00 0.40 5.97 8.10 -1.63 -2.91 115.31 124.06 2evz h LEU 31 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.87 2evz h LEU 31 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.97 2evz h LEU 31 CO 0.16 0.06 -0.20 0.15 -4.11 0.00 0.00 178.44 174.50 2evz h PHE 32 N 0.00 -0.52 -0.14 0.17 3.57 -1.33 -2.83 116.94 115.86 2evz h PHE 32 Ca -0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2evz h PHE 32 Cb 0.69 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2evz h PHE 32 CO 0.00 -0.32 0.01 0.82 -2.23 0.00 0.00 178.31 176.59 2evz h ILE 33 N -0.55 0.92 0.32 1.41 2.04 -1.14 0.17 117.51 120.67 2evz h ILE 33 Ca -0.05 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2evz h ILE 33 Cb 0.43 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2evz h ILE 33 CO 0.08 0.01 -0.15 -0.07 0.00 0.00 0.00 178.15 178.02 2evz h LEU 34 N 0.06 -0.36 -1.75 1.44 -0.00 -1.52 -1.57 115.31 111.61 2evz h LEU 34 Ca 0.06 -0.06 0.10 0.00 -0.00 0.00 0.00 57.88 57.98 2evz h LEU 34 Cb 0.07 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.79 2evz h LEU 34 CO -0.10 -0.16 0.36 -0.26 -0.00 0.00 0.00 178.44 178.28 2evz h PHE 35 N -0.55 0.30 -0.00 1.13 -1.00 -1.46 -1.83 116.94 113.53 2evz h PHE 35 Ca -0.04 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2evz h PHE 35 Cb 0.41 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.87 2evz h PHE 35 CO -0.02 0.14 -0.09 0.41 -1.61 0.00 0.00 178.31 177.14 2evz n GLY 36 N -1.55 -1.27 0.19 -1.45 0.00 0.59 -0.77 105.19 100.93 2evz n GLY 36 Ca 0.09 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.30 0.00 0.51 1.61 0.24 -0.67 -4.42 118.33 114.30 2evz n VAL 37 Ca 0.11 -0.34 0.06 0.00 -2.04 0.00 0.00 64.34 62.13 2evz n VAL 37 Cb 0.30 1.10 0.06 0.00 -1.47 0.00 0.00 33.84 33.82 2evz n VAL 37 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2evz n TYR 38 N -0.51 0.02 -0.78 6.34 4.01 -0.84 -4.98 117.16 120.41 2evz n TYR 38 Ca 0.04 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2evz n TYR 38 Cb 0.22 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2evz n TYR 38 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 39 N 0.72 -1.90 3.63 2.72 0.00 0.05 -4.29 105.19 106.13 2evz n GLY 39 Ca 0.08 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.89 6.68 -0.63 1.61 2.15 -1.26 -3.92 116.67 120.41 2evz s ASP 40 Ca 0.00 1.19 -0.21 0.00 0.43 0.00 0.00 52.55 53.96 2evz s ASP 40 Cb 0.00 -2.54 0.08 0.00 -0.30 0.00 0.00 42.92 40.16 2evz s ASP 40 CO 0.00 -1.07 0.88 0.54 -0.17 0.00 0.00 175.17 175.35 2evz s VAL 41 N 4.35 4.48 0.06 1.11 0.11 -1.26 -0.78 120.40 128.47 2evz s VAL 41 Ca 0.56 -0.52 -0.21 0.00 -2.93 0.00 0.00 61.98 58.88 2evz s VAL 41 Cb -0.16 -4.62 -0.09 0.00 -1.53 0.00 0.00 36.38 29.98 2evz s VAL 41 CO 0.23 -1.34 1.33 1.56 -3.33 0.00 0.00 175.10 173.55 2evz h GLN 42 N 9.44 -0.48 -4.25 1.54 4.20 -1.12 -3.35 115.11 121.08 2evz h GLN 42 Ca -0.29 0.03 -0.24 0.00 0.06 0.00 0.00 58.65 58.22 2evz h GLN 42 Cb 1.08 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 28.85 2evz h GLN 42 CO 1.15 -0.32 -0.34 1.03 -0.67 0.00 0.00 178.83 179.68 2evz s ARG 43 N -4.65 1.59 -0.00 1.46 0.52 -1.09 -1.56 118.95 115.23 2evz s ARG 43 Ca -0.10 -1.63 -0.07 0.00 -0.52 0.00 0.00 55.73 53.40 2evz s ARG 43 Cb 0.03 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.89 2evz s ARG 43 CO 0.36 -0.62 0.15 0.08 0.02 0.00 0.00 175.30 175.29 2evz s VAL 44 N -3.67 0.08 0.04 3.52 1.01 -0.73 -0.74 120.40 119.91 2evz s VAL 44 Ca 0.32 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2evz s VAL 44 Cb 0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2evz s VAL 44 CO 0.16 -0.35 0.00 -0.54 0.00 0.00 0.00 175.10 174.37 2evz s LYS 45 N -1.28 0.54 0.08 2.72 3.01 0.37 -0.18 119.74 124.99 2evz s LYS 45 Ca -0.14 -0.98 0.07 0.00 -1.01 0.00 0.00 55.97 53.91 2evz s LYS 45 Cb -0.07 0.19 -0.03 0.00 -1.01 0.00 0.00 37.83 36.91 2evz s LYS 45 CO 0.02 -0.11 -0.19 0.42 0.51 0.00 0.00 175.35 176.00 2evz s ILE 46 N -3.08 1.50 -0.49 2.17 1.09 -0.68 -0.99 121.20 120.71 2evz s ILE 46 Ca -0.01 -1.37 -0.07 0.00 -1.10 0.00 0.00 60.65 58.11 2evz s ILE 46 Cb 0.02 -1.36 -0.20 0.00 -1.06 0.00 0.00 42.46 39.86 2evz s ILE 46 CO -0.07 -0.05 3.21 0.18 -0.10 0.00 0.00 174.94 178.11 2evz n LEU 47 N 1.35 5.93 0.00 2.97 4.77 -0.94 -0.34 117.00 130.74 2evz n LEU 47 Ca -0.19 -3.36 0.00 0.00 -0.03 0.00 0.00 56.01 52.43 2evz n LEU 47 Cb 0.54 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2evz n LEU 47 CO 0.22 1.63 0.00 0.33 -1.33 0.00 0.00 177.39 178.25 2evz n PHE 48 N 2.91 0.00 0.04 -1.77 7.35 -1.26 -0.93 117.46 123.81 2evz n PHE 48 Ca 0.51 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 57.07 2evz n PHE 48 Cb 0.64 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.39 2evz n PHE 48 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2evz h ASN 49 N 0.00 -0.09 0.83 -2.13 -0.73 -1.92 -3.33 115.58 108.22 2evz h ASN 49 Ca 0.00 -0.29 -0.04 0.00 1.87 0.00 0.00 56.30 57.84 2evz h ASN 49 Cb 0.00 0.02 0.01 0.00 0.27 0.00 0.00 38.32 38.62 2evz h ASN 49 CO 0.00 0.24 -0.42 0.50 -0.37 0.00 0.00 177.43 177.39 2evz h LYS 50 N -0.43 -1.10 -5.51 6.67 1.63 -1.48 -3.47 116.57 112.89 2evz h LYS 50 Ca -0.01 0.07 -0.23 0.00 -0.85 0.00 0.00 60.65 59.64 2evz h LYS 50 Cb 0.37 0.25 -0.11 0.00 -0.60 0.00 0.00 32.23 32.14 2evz h LYS 50 CO 0.02 -0.73 -0.33 0.36 -3.45 0.00 0.00 179.45 175.32 2evz n LYS 51 N -5.58 -2.43 0.00 1.90 2.85 -0.10 -4.80 118.16 110.00 2evz n LYS 51 Ca -0.15 0.15 0.09 0.00 -1.05 0.00 0.00 58.31 57.35 2evz n LYS 51 Cb 0.46 -4.70 -0.07 0.00 -0.65 0.00 0.00 35.03 30.07 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2evz n GLU 52 N -3.08 1.01 -4.21 -1.58 1.02 -1.26 -4.14 120.64 108.41 2evz n GLU 52 Ca 0.02 -0.36 -0.12 0.00 -0.02 0.00 0.00 57.16 56.68 2evz n GLU 52 Cb 0.50 -1.39 -0.10 0.00 -0.02 0.00 0.00 31.44 30.43 2evz n GLU 52 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2evz s ASN 53 N -2.58 0.93 0.18 1.62 -0.87 -1.26 -1.53 114.94 111.42 2evz s ASN 53 Ca 0.11 -1.18 -0.10 0.00 -1.57 0.00 0.00 52.86 50.12 2evz s ASN 53 Cb 0.15 0.17 -0.01 0.00 -0.02 0.00 0.00 41.25 41.55 2evz s ASN 53 CO 0.67 -0.62 0.32 0.00 -2.57 0.00 0.00 177.10 174.91 2evz s ALA 54 N -3.78 -0.08 -0.27 0.60 0.00 0.55 -2.21 121.76 116.57 2evz s ALA 54 Ca 0.23 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 2evz s ALA 54 Cb 0.07 0.89 0.09 0.00 0.00 0.00 0.00 23.12 24.17 2evz s ALA 54 CO 0.03 -0.68 0.12 -1.17 0.00 0.00 0.00 175.76 174.06 2evz s LEU 55 N -2.97 0.68 0.35 0.00 1.98 -0.17 -0.88 118.68 117.68 2evz s LEU 55 Ca 0.17 -1.21 -0.02 0.00 -2.89 0.00 0.00 54.13 50.19 2evz s LEU 55 Cb 0.03 -0.39 -0.04 0.00 0.66 0.00 0.00 46.19 46.45 2evz s LEU 55 CO 0.01 -0.42 0.59 -0.69 -1.89 0.00 0.00 176.35 173.95 2evz s VAL 56 N 2.06 5.04 -0.25 1.68 1.01 0.19 -0.48 120.40 129.65 2evz s VAL 56 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2evz s VAL 56 Cb -0.16 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.47 2evz s VAL 56 CO -0.31 -0.53 -0.00 -1.58 0.00 0.00 0.00 175.10 172.67 2evz s GLN 57 N -4.14 1.30 0.83 2.72 0.74 0.08 -0.46 119.66 120.73 2evz s GLN 57 Ca 0.43 -1.01 -0.12 0.00 0.05 0.00 0.00 55.36 54.70 2evz s GLN 57 Cb -0.10 -2.48 0.09 0.00 1.10 0.00 0.00 33.01 31.63 2evz s GLN 57 CO 0.36 -0.71 1.20 1.41 -0.55 0.00 0.00 175.29 176.99 2evz s MET 58 N 1.45 1.81 0.06 1.67 1.75 -1.01 -0.68 119.30 124.34 2evz s MET 58 Ca -0.01 0.05 -0.31 0.00 -1.25 0.00 0.00 55.69 54.17 2evz s MET 58 Cb -0.18 -1.94 -0.16 0.00 2.84 0.00 0.00 34.83 35.39 2evz s MET 58 CO -0.10 -1.70 1.48 0.00 -0.65 0.00 0.00 175.02 174.05 2evz h ALA 59 N -1.13 -1.21 -2.11 4.11 0.00 -1.22 -3.38 119.26 114.32 2evz h ALA 59 Ca -0.46 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.38 2evz h ALA 59 Cb 1.32 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 2evz h ALA 59 CO 0.63 -1.18 0.46 -3.47 0.00 0.00 0.00 179.25 175.69 2evz n ASP 60 N -5.09 -1.05 0.00 0.00 -0.08 -1.26 -4.59 116.55 104.47 2evz n ASP 60 Ca -0.12 -1.48 0.00 0.00 -1.51 0.00 0.00 54.79 51.68 2evz n ASP 60 Cb 0.43 1.69 0.00 0.00 2.34 0.00 0.00 41.12 45.58 2evz n ASP 60 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2evz n GLY 61 N -0.52 0.00 0.30 0.27 0.00 -1.26 -0.38 105.19 103.60 2evz n GLY 61 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2evz n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2evz h ASN 62 N 0.00 0.41 0.23 1.61 4.21 -1.94 0.16 115.58 120.25 2evz h ASN 62 Ca 0.00 0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 2evz h ASN 62 Cb 0.00 0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 2evz h ASN 62 CO 0.00 0.14 -0.11 1.56 -1.29 0.00 0.00 177.43 177.73 2evz h GLN 63 N 0.52 -0.30 -0.55 0.81 1.08 -1.47 -2.49 115.11 112.71 2evz h GLN 63 Ca 0.46 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.67 2evz h GLN 63 Cb 0.71 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 2evz h GLN 63 CO -0.40 -0.11 0.29 0.00 -0.95 0.00 0.00 178.83 177.65 2evz h ALA 64 N 0.32 0.71 -0.70 3.87 0.00 0.16 -2.28 119.26 121.33 2evz h ALA 64 Ca -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2evz h ALA 64 Cb 0.32 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2evz h ALA 64 CO 0.05 0.24 0.18 1.96 0.00 0.00 0.00 179.25 181.69 2evz h GLN 65 N 0.74 1.11 0.60 0.00 4.20 -0.76 -2.87 115.11 118.13 2evz h GLN 65 Ca 0.19 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2evz h GLN 65 Cb 0.08 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.71 2evz h GLN 65 CO -0.03 0.97 -0.29 1.25 -0.67 0.00 0.00 178.83 180.06 2evz h LEU 66 N 1.05 -0.68 -0.39 1.46 6.46 -1.24 -1.02 115.31 120.95 2evz h LEU 66 Ca 0.22 -0.02 0.06 0.00 -0.12 0.00 0.00 57.88 58.03 2evz h LEU 66 Cb 0.35 0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.40 2evz h LEU 66 CO -0.00 -0.40 0.05 0.00 -0.62 0.00 0.00 178.44 177.47 2evz h ALA 67 N -0.61 0.41 -0.54 1.25 0.00 -1.39 0.13 119.26 118.51 2evz h ALA 67 Ca -0.08 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2evz h ALA 67 Cb 0.66 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2evz h ALA 67 CO 0.14 -0.35 0.33 0.00 0.00 0.00 0.00 179.25 179.37 2evz h MET 68 N 0.17 0.74 -1.13 0.00 -0.00 -1.57 0.15 114.93 113.29 2evz h MET 68 Ca 0.19 -0.06 0.32 0.00 -0.00 0.00 0.00 59.70 60.14 2evz h MET 68 Cb 0.24 -0.16 -0.10 0.00 -0.00 0.00 0.00 31.60 31.59 2evz h MET 68 CO -0.27 0.53 0.74 1.03 -0.00 0.00 0.00 176.91 178.93 2evz h SER 69 N 0.73 0.34 0.00 -0.10 0.87 0.58 -1.53 113.55 114.45 2evz h SER 69 Ca 0.20 0.09 -0.24 0.00 -1.23 0.00 0.00 61.79 60.61 2evz h SER 69 Cb -0.02 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 2evz h SER 69 CO -0.04 0.01 -1.89 1.41 -0.53 0.00 0.00 176.83 175.80 2evz n HIS 70 N -4.59 0.00 0.12 2.24 -0.00 -0.23 -4.51 115.22 108.26 2evz n HIS 70 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.00 2evz n HIS 70 Cb 1.05 -0.62 0.30 0.00 -0.00 0.00 0.00 29.99 30.73 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 0.19 -6.22 2.41 -0.00 -0.64 -3.36 115.31 107.68 2evz h LEU 71 Ca -0.35 -0.06 -0.68 0.00 -0.00 0.00 0.00 57.88 56.78 2evz h LEU 71 Cb 1.65 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 42.25 2evz h LEU 71 CO -0.02 0.50 2.77 -3.20 -0.00 0.00 0.00 178.44 178.48 2evz n ASN 72 N -4.12 3.29 0.00 -0.43 2.85 -0.58 -1.21 115.26 115.06 2evz n ASN 72 Ca -0.01 -2.77 0.00 0.00 -0.11 0.00 0.00 54.58 51.69 2evz n ASN 72 Cb 0.39 -1.43 0.00 0.00 1.24 0.00 0.00 39.78 39.99 2evz n ASN 72 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2evz n GLY 73 N 4.30 1.20 0.00 8.20 0.00 -1.26 -5.03 105.19 112.59 2evz n GLY 73 Ca 0.51 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.67 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 0.00 0.00 -3.83 1.61 -0.00 -0.35 -4.95 115.22 107.70 2evz n HIS 74 Ca 0.00 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.93 2evz n HIS 74 Cb 0.00 -0.29 -0.01 0.00 -0.12 0.00 0.00 29.99 29.57 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 -1.29 -0.67 -1.65 1.57 -0.00 -1.26 -4.76 118.16 110.10 2evz n LYS 75 Ca 0.13 -0.12 -0.43 0.00 -0.00 0.00 0.00 58.31 57.89 2evz n LYS 75 Cb 0.23 -1.31 -0.03 0.00 -0.00 0.00 0.00 35.03 33.92 2evz n LYS 75 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2evz n LEU 76 N -3.27 4.00 0.00 -5.58 7.94 -1.26 -1.84 117.00 116.99 2evz n LEU 76 Ca -0.10 0.79 0.00 0.00 -1.11 0.00 0.00 56.01 55.59 2evz n LEU 76 Cb 0.35 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.77 2evz n LEU 76 CO 0.45 0.05 0.00 1.41 -1.11 0.00 0.00 177.39 178.19 2evz n HIS 77 N 8.18 0.00 0.00 1.96 8.25 -1.26 -4.14 115.22 128.21 2evz n HIS 77 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 2evz n HIS 77 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 0.00 0.35 3.17 -1.41 0.00 -0.77 -5.02 105.19 101.52 2evz n GLY 78 Ca 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 0.56 -0.77 1.61 0.00 -1.26 -5.09 119.74 114.79 2evz s LYS 79 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 55.97 55.48 2evz s LYS 79 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 37.83 38.06 2evz s LYS 79 CO 0.00 -0.14 1.76 -1.25 0.00 0.00 0.00 175.35 175.72 2evz s PRO 80 N -1.23 2.78 1.17 1.78 0.04 -1.26 -4.33 135.00 133.95 2evz s PRO 80 Ca -0.13 0.02 -0.16 0.00 0.04 0.00 0.00 61.00 60.78 2evz s PRO 80 Cb -0.06 -4.68 0.21 0.00 0.04 0.00 0.00 34.50 30.02 2evz s PRO 80 CO 0.03 -2.80 0.54 0.44 0.04 0.00 0.00 177.00 175.24 2evz n ILE 81 N 7.27 0.00 -2.96 0.56 -0.00 -1.26 -4.96 119.36 118.02 2evz n ILE 81 Ca 0.26 -0.40 -0.14 0.00 -0.00 0.00 0.00 62.75 62.46 2evz n ILE 81 Cb 0.50 -0.82 -0.01 0.00 -0.00 0.00 0.00 39.64 39.31 2evz n ILE 81 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2evz n ARG 82 N -3.69 0.64 -2.96 6.28 5.12 -0.98 -4.89 116.66 116.18 2evz n ARG 82 Ca 0.01 -2.39 -0.40 0.00 -1.93 0.00 0.00 57.85 53.14 2evz n ARG 82 Cb 0.58 -1.42 -0.04 0.00 -1.16 0.00 0.00 32.46 30.41 2evz n ARG 82 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2evz s ILE 83 N 0.13 4.98 0.21 0.55 1.09 -1.26 -1.63 121.20 125.27 2evz s ILE 83 Ca 0.33 1.61 -0.09 0.00 -1.10 0.00 0.00 60.65 61.40 2evz s ILE 83 Cb 0.15 -4.12 -0.01 0.00 -1.06 0.00 0.00 42.46 37.42 2evz s ILE 83 CO -0.17 0.24 0.34 0.42 -0.10 0.00 0.00 174.94 175.67 2evz s THR 84 N 0.79 0.02 0.42 2.92 -4.23 -0.74 -4.89 115.64 109.93 2evz s THR 84 Ca 0.41 -1.51 -0.23 0.00 -1.18 0.00 0.00 61.69 59.18 2evz s THR 84 Cb -0.19 -2.13 -0.09 0.00 1.34 0.00 0.00 72.50 71.44 2evz s THR 84 CO 0.21 -0.10 1.06 -0.76 -0.54 0.00 0.00 174.62 174.49 2evz s LEU 85 N -3.03 4.09 -0.24 4.79 1.43 -1.26 -0.90 118.68 123.57 2evz s LEU 85 Ca 0.24 2.06 -0.04 0.00 -1.03 0.00 0.00 54.13 55.36 2evz s LEU 85 Cb 0.02 -4.23 0.09 0.00 0.03 0.00 0.00 46.19 42.10 2evz s LEU 85 CO 0.06 -0.58 0.16 -0.44 0.23 0.00 0.00 176.35 175.78 2evz s SER 86 N -1.59 2.51 0.00 2.29 0.01 -1.18 -4.74 113.70 111.00 2evz s SER 86 Ca 0.60 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2evz s SER 86 Cb -0.22 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 65.94 2evz s SER 86 CO 0.28 -0.38 0.02 2.29 0.41 0.00 0.00 173.24 175.85 2evz n LYS 87 N 5.28 0.03 -1.00 12.44 2.85 -1.26 -4.65 118.16 131.85 2evz n LYS 87 Ca -0.06 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.83 2evz n LYS 87 Cb 0.46 -1.01 -0.05 0.00 -0.65 0.00 0.00 35.03 33.78 2evz n LYS 87 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2evz n HIS 88 N 0.24 1.63 0.00 5.58 -0.00 -1.26 -4.93 115.22 116.48 2evz n HIS 88 Ca 0.00 -1.75 0.00 0.00 0.46 0.00 0.00 57.72 56.43 2evz n HIS 88 Cb 0.01 -1.63 0.00 0.00 -0.12 0.00 0.00 29.99 28.25 2evz n HIS 88 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2evz n GLN 89 N 6.37 0.00 -3.53 1.57 6.02 -1.26 -4.69 117.38 121.86 2evz n GLN 89 Ca 0.47 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 57.35 2evz n GLN 89 Cb 0.33 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.56 2evz n GLN 89 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2evz s ASN 90 N -4.00 -0.40 0.28 1.08 2.47 -1.26 -4.76 114.94 108.36 2evz s ASN 90 Ca 0.00 -0.16 0.08 0.00 0.42 0.00 0.00 52.86 53.20 2evz s ASN 90 Cb 0.00 0.54 -0.04 0.00 -1.45 0.00 0.00 41.25 40.30 2evz s ASN 90 CO 0.00 -0.91 0.16 0.54 -3.72 0.00 0.00 177.10 173.17 2evz s VAL 91 N -3.78 3.83 -0.50 -5.21 0.11 -1.26 -5.10 120.40 108.49 2evz s VAL 91 Ca 0.02 -1.55 0.05 0.00 -2.93 0.00 0.00 61.98 57.57 2evz s VAL 91 Cb 0.00 -3.17 0.19 0.00 -1.53 0.00 0.00 36.38 31.87 2evz s VAL 91 CO -0.12 -0.30 0.43 0.00 -3.33 0.00 0.00 175.10 171.78 2evz n GLN 92 N -1.15 0.85 -3.96 1.54 6.02 -1.26 -5.04 117.38 114.38 2evz n GLN 92 Ca -0.06 -3.63 -0.38 0.00 -0.01 0.00 0.00 57.00 52.92 2evz n GLN 92 Cb 0.59 -1.82 0.01 0.00 1.02 0.00 0.00 30.24 30.05 2evz n GLN 92 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2evz n LEU 93 N 2.28 -0.68 -4.82 1.08 7.94 -1.26 -5.01 117.00 116.53 2evz n LEU 93 Ca 0.26 -1.15 -0.31 0.00 -1.11 0.00 0.00 56.01 53.71 2evz n LEU 93 Cb 0.45 -1.52 0.06 0.00 0.53 0.00 0.00 43.42 42.94 2evz n LEU 93 CO 0.17 0.66 0.71 -2.16 -1.11 0.00 0.00 177.39 175.66 2evz s PRO 94 N -6.49 2.71 0.05 1.96 0.04 -1.26 -5.10 135.00 126.92 2evz s PRO 94 Ca 0.30 0.83 0.01 0.00 0.04 0.00 0.00 61.00 62.18 2evz s PRO 94 Cb -0.17 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2evz s PRO 94 CO 0.91 -1.23 -0.05 0.50 0.04 0.00 0.00 177.00 177.17 2evz s ARG 95 N -5.10 0.58 0.53 4.56 6.06 -1.26 -4.59 118.95 119.73 2evz s ARG 95 Ca 0.59 -1.00 0.25 0.00 -2.50 0.00 0.00 55.73 53.07 2evz s ARG 95 Cb -0.14 -0.05 1.45 0.00 0.06 0.00 0.00 34.95 36.27 2evz s ARG 95 CO 0.55 -0.03 2.11 1.05 -2.50 0.00 0.00 175.30 176.48 2evz h GLU 96 N 3.78 0.00 -0.33 5.12 4.11 -1.90 -1.15 114.58 124.21 2evz h GLU 96 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 2evz h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2evz h GLU 96 CO 0.54 0.09 0.00 0.41 0.07 0.00 0.00 179.01 180.12 2evz n GLY 97 N -0.98 1.28 1.33 1.06 0.00 -1.26 -3.51 105.19 103.12 2evz n GLY 97 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 1.12 0.00 0.00 1.61 1.13 -0.96 -4.96 117.38 115.32 2evz n GLN 98 Ca 0.18 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 2evz n GLN 98 Cb 0.52 -0.33 0.00 0.00 0.11 0.00 0.00 30.24 30.54 2evz n GLN 98 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2evz n GLU 99 N -2.78 3.52 0.00 -1.09 1.02 -0.47 -5.04 120.64 115.81 2evz n GLU 99 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2evz n GLU 99 Cb 0.31 -0.55 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 2evz n GLU 99 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2evz n ASP 100 N -0.82 0.00 0.27 1.62 2.03 -1.22 -4.83 116.55 113.61 2evz n ASP 100 Ca 0.00 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.49 2evz n ASP 100 Cb 0.00 -1.33 0.76 0.00 -0.72 0.00 0.00 41.12 39.83 2evz n ASP 100 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2evz h GLN 101 N 0.21 0.00 -2.16 -0.67 1.08 -1.89 -3.45 115.11 108.23 2evz h GLN 101 Ca 0.00 0.00 0.22 0.00 -1.45 0.00 0.00 58.65 57.42 2evz h GLN 101 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 2evz h GLN 101 CO 0.00 0.00 0.63 0.20 -0.95 0.00 0.00 178.83 178.71 2evz s GLY 102 N -4.10 -0.16 -0.48 3.46 0.00 -1.26 -4.66 107.32 100.12 2evz s GLY 102 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 44.72 44.91 2evz s GLY 102 CO 0.50 1.24 0.61 -0.10 0.00 0.00 0.00 173.10 175.34 2evz n LEU 103 N -0.58 1.48 -4.71 0.66 0.00 0.54 -3.10 117.00 111.28 2evz n LEU 103 Ca -0.05 -4.97 -0.31 0.00 0.00 0.00 0.00 56.01 50.68 2evz n LEU 103 Cb 0.61 0.17 0.13 0.00 0.00 0.00 0.00 43.42 44.33 2evz n LEU 103 CO 0.16 2.07 0.70 -0.89 0.00 0.00 0.00 177.39 179.42 2evz s THR 104 N -1.67 2.52 0.01 1.96 2.01 -1.26 -1.68 115.64 117.53 2evz s THR 104 Ca 0.37 0.18 -0.14 0.00 0.31 0.00 0.00 61.69 62.40 2evz s THR 104 Cb 0.16 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 70.29 2evz s THR 104 CO -0.07 -0.21 0.30 -0.75 -0.69 0.00 0.00 174.62 173.20 2evz s LYS 105 N -4.66 0.73 -0.61 4.92 2.47 0.74 -4.91 119.74 118.43 2evz s LYS 105 Ca 0.66 -0.33 0.06 0.00 -1.56 0.00 0.00 55.97 54.79 2evz s LYS 105 Cb -0.21 0.32 0.23 0.00 -1.46 0.00 0.00 37.83 36.71 2evz s LYS 105 CO 0.56 -0.21 0.66 -3.47 0.16 0.00 0.00 175.35 173.04 2evz n ASP 106 N 0.98 3.00 0.04 1.43 2.03 -1.26 -1.78 116.55 120.99 2evz n ASP 106 Ca -0.20 -3.27 0.07 0.00 0.52 0.00 0.00 54.79 51.91 2evz n ASP 106 Cb 0.57 -0.68 0.31 0.00 -0.72 0.00 0.00 41.12 40.60 2evz n ASP 106 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2evz n TYR 107 N 1.19 0.23 0.00 -0.67 4.01 -1.25 -4.43 117.16 116.24 2evz n TYR 107 Ca 0.27 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 58.11 2evz n TYR 107 Cb 0.42 -0.66 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 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 -0.40 0.00 0.00 2.72 0.00 -0.60 -1.20 105.19 105.71 2evz n GLY 108 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.68 0.71 -4.77 1.61 0.23 -1.26 -5.03 115.26 106.08 2evz n ASN 109 Ca 0.00 -1.14 -0.37 0.00 -0.53 0.00 0.00 54.58 52.54 2evz n ASN 109 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 -0.14 6.00 0.00 0.53 0.01 -0.34 -4.94 113.70 114.82 2evz s SER 110 Ca 0.00 2.37 0.24 0.00 1.31 0.00 0.00 55.95 59.86 2evz s SER 110 Cb 0.00 -2.61 1.34 0.00 0.21 0.00 0.00 66.02 64.97 2evz s SER 110 CO 0.00 -1.04 1.79 -0.81 0.41 0.00 0.00 173.24 173.59 2evz n PRO 111 N -0.62 0.60 0.19 12.44 -0.04 -1.26 -3.31 135.00 142.99 2evz n PRO 111 Ca 0.08 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 2evz n PRO 111 Cb 0.48 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 2evz n PRO 111 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2evz h LEU 112 N 0.00 0.00 -8.18 1.53 -0.00 -1.96 -3.45 115.31 103.25 2evz h LEU 112 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 57.34 2evz h LEU 112 Cb 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.65 2evz h LEU 112 CO 0.00 0.00 1.30 -1.00 -0.00 0.00 0.00 178.44 178.74 2evz s HIS 113 N -3.18 2.34 0.07 1.13 3.76 -1.21 -4.84 115.29 113.36 2evz s HIS 113 Ca 0.08 -0.41 0.32 0.00 -0.15 0.00 0.00 55.06 54.90 2evz s HIS 113 Cb 0.07 -4.56 1.56 0.00 1.11 0.00 0.00 32.58 30.76 2evz s HIS 113 CO 0.65 -1.95 1.96 0.00 -0.85 0.00 0.00 174.74 174.56 2evz h ARG 114 N 10.29 0.00 0.00 1.40 3.08 -1.87 -3.38 114.38 123.90 2evz h ARG 114 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2evz h ARG 114 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2evz h ARG 114 CO 1.36 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.45 2evz n PHE 115 N -2.70 0.00 0.00 3.04 3.01 -1.26 -4.92 117.46 114.62 2evz n PHE 115 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2evz n PHE 115 Cb 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 2evz n PHE 115 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2evz n LYS 116 N -0.19 0.00 -1.55 -1.08 4.81 -1.26 -4.92 118.16 113.96 2evz n LYS 116 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 58.31 56.97 2evz n LYS 116 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 2evz n LYS 116 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2evz n LYS 117 N 0.00 1.65 0.04 1.64 2.85 -1.26 -4.90 118.16 118.17 2evz n LYS 117 Ca 0.00 0.48 -0.13 0.00 -1.05 0.00 0.00 58.31 57.62 2evz n LYS 117 Cb 0.00 -2.82 -0.08 0.00 -0.65 0.00 0.00 35.03 31.48 2evz n LYS 117 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 2evz h PRO 118 N 12.96 -0.04 -3.79 -1.58 0.11 -1.98 -3.31 132.00 134.37 2evz h PRO 118 Ca -0.37 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 65.02 2evz h PRO 118 Cb 1.28 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.32 2evz h PRO 118 CO 0.98 0.14 2.73 0.41 -0.21 0.00 0.00 178.00 182.06 2evz n GLY 119 N -0.64 4.56 2.54 -0.55 0.00 -1.26 -4.40 105.19 105.43 2evz n GLY 119 Ca -0.08 -1.78 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 2evz n GLY 119 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2evz n SER 120 N 5.20 5.54 -0.28 1.61 3.41 -1.25 -4.75 113.62 123.10 2evz n SER 120 Ca 0.48 -2.36 0.12 0.00 -0.26 0.00 0.00 58.87 56.85 2evz n SER 120 Cb 0.38 -1.17 0.37 0.00 -0.26 0.00 0.00 64.21 63.53 2evz n SER 120 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2evz h LYS 121 N 5.98 0.69 -0.36 4.33 1.63 -1.92 -1.64 116.57 125.28 2evz h LYS 121 Ca 0.55 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 60.26 2evz h LYS 121 Cb 0.22 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2evz h LYS 121 CO 1.45 0.46 0.05 -0.97 -3.45 0.00 0.00 179.45 176.99 2evz h ASN 122 N 0.71 0.50 -1.75 4.20 -0.73 -2.01 -3.37 115.58 113.13 2evz h ASN 122 Ca 0.46 -0.08 -0.58 0.00 1.87 0.00 0.00 56.30 57.97 2evz h ASN 122 Cb 0.74 -0.13 -0.10 0.00 0.27 0.00 0.00 38.32 39.10 2evz h ASN 122 CO -0.22 0.54 1.25 -0.36 -0.37 0.00 0.00 177.43 178.27 2evz s PHE 123 N -5.06 2.45 0.00 0.67 0.08 -0.62 -4.68 117.98 110.83 2evz s PHE 123 Ca -0.08 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.46 2evz s PHE 123 Cb 0.16 -4.64 0.00 0.00 -0.57 0.00 0.00 43.02 37.97 2evz s PHE 123 CO 0.76 -1.97 0.54 0.00 -0.10 0.00 0.00 175.22 174.45 2evz n GLN 124 N 8.96 0.68 0.00 0.44 10.64 -1.26 -4.90 117.38 131.93 2evz n GLN 124 Ca 0.18 -0.68 0.00 0.00 -1.83 0.00 0.00 57.00 54.67 2evz n GLN 124 Cb 0.50 -0.73 0.00 0.00 -0.86 0.00 0.00 30.24 29.15 2evz n GLN 124 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2evz n ASN 125 N -0.14 0.00 0.00 2.61 3.02 -1.26 -4.97 115.26 114.52 2evz n ASN 125 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2evz n ASN 125 Cb 0.29 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 -1.33 0.00 -0.50 2.41 5.41 -1.26 -4.84 119.36 119.24 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 -1.30 -1.03 1.39 7.35 -1.26 -4.78 117.46 117.82 2evz n PHE 127 Ca 0.00 0.68 -0.28 0.00 -0.76 0.00 0.00 57.45 57.08 2evz n PHE 127 Cb 0.00 -2.09 0.19 0.00 0.35 0.00 0.00 39.48 37.93 2evz n PHE 127 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2evz s PRO 128 N -3.49 0.08 -0.20 -7.13 0.04 -1.26 -4.84 135.00 118.19 2evz s PRO 128 Ca 0.00 0.57 -0.27 0.00 0.04 0.00 0.00 61.00 61.33 2evz s PRO 128 Cb 0.00 -1.69 -0.12 0.00 0.04 0.00 0.00 34.50 32.72 2evz s PRO 128 CO 0.00 -2.98 0.87 -2.30 0.04 0.00 0.00 177.00 172.63 2evz n PRO 129 N -4.36 0.00 -4.11 0.56 -0.01 -1.26 -5.00 135.00 120.83 2evz n PRO 129 Ca 0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 63.50 63.42 2evz n PRO 129 Cb 0.57 -0.92 -0.11 0.00 -0.01 0.00 0.00 33.50 33.03 2evz n PRO 129 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 175.50 174.37 2evz s SER 130 N 1.23 0.91 0.16 2.55 0.01 -1.26 -4.97 113.70 112.34 2evz s SER 130 Ca 0.62 -0.78 -0.07 0.00 1.31 0.00 0.00 55.95 57.02 2evz s SER 130 Cb -0.87 0.08 0.02 0.00 0.21 0.00 0.00 66.02 65.45 2evz s SER 130 CO 0.45 -0.36 1.46 0.00 0.41 0.00 0.00 173.24 175.20 2evz h ALA 131 N 3.72 0.58 -2.55 1.44 0.00 -1.88 -3.38 119.26 117.20 2evz h ALA 131 Ca -0.35 -0.52 -0.53 0.00 0.00 0.00 0.00 54.91 53.51 2evz h ALA 131 Cb 1.18 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.91 2evz h ALA 131 CO 0.53 0.69 0.62 0.99 0.00 0.00 0.00 179.25 182.08 2evz s THR 132 N -4.03 3.65 -0.04 0.00 2.01 -1.26 -1.01 115.64 114.95 2evz s THR 132 Ca -0.09 1.23 0.04 0.00 0.31 0.00 0.00 61.69 63.19 2evz s THR 132 Cb 0.11 -3.79 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 2evz s THR 132 CO 0.86 0.12 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.98 2evz s LEU 133 N 0.73 1.93 -0.70 4.42 1.02 0.29 -1.19 118.68 125.19 2evz s LEU 133 Ca 0.59 -0.36 -0.23 0.00 0.02 0.00 0.00 54.13 54.15 2evz s LEU 133 Cb -0.33 -1.00 0.07 0.00 0.02 0.00 0.00 46.19 44.94 2evz s LEU 133 CO 0.32 0.16 1.05 -2.28 0.02 0.00 0.00 176.35 175.61 2evz s HIS 134 N 0.00 2.62 0.49 0.29 5.65 0.58 -1.70 115.29 123.24 2evz s HIS 134 Ca -0.03 -0.52 -0.14 0.00 0.25 0.00 0.00 55.06 54.62 2evz s HIS 134 Cb -0.11 -4.37 -0.07 0.00 -1.18 0.00 0.00 32.58 26.85 2evz s HIS 134 CO 0.02 -1.73 0.92 -0.51 -0.65 0.00 0.00 174.74 172.80 2evz s LEU 135 N 4.31 3.64 0.22 8.88 1.02 0.30 -0.93 118.68 136.13 2evz s LEU 135 Ca 0.26 1.42 -0.22 0.00 0.02 0.00 0.00 54.13 55.60 2evz s LEU 135 Cb -0.14 -4.35 0.05 0.00 0.02 0.00 0.00 46.19 41.77 2evz s LEU 135 CO 0.09 -0.56 0.90 -0.55 0.02 0.00 0.00 176.35 176.25 2evz s SER 136 N -3.23 -0.14 0.00 2.29 0.15 0.02 -0.57 113.70 112.22 2evz s SER 136 Ca 0.56 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2evz s SER 136 Cb -0.10 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 2evz s SER 136 CO 0.34 -1.12 0.00 -3.20 1.20 0.00 0.00 173.24 170.45 2evz n ASN 137 N -0.72 -4.61 -4.65 5.45 5.15 -1.13 -1.83 115.26 112.92 2evz n ASN 137 Ca -0.05 0.00 -0.48 0.00 -0.60 0.00 0.00 54.58 53.45 2evz n ASN 137 Cb 0.60 -2.36 -0.05 0.00 -0.53 0.00 0.00 39.78 37.45 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 -2.34 0.01 -1.47 -1.44 -5.35 -1.25 -4.68 119.36 102.83 2evz n ILE 138 Ca 0.00 -0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 2evz n ILE 138 Cb 0.30 -1.33 0.11 0.00 -1.74 0.00 0.00 39.64 36.98 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 0.77 1.76 -0.88 6.28 0.04 -1.26 -4.93 135.00 136.79 2evz s PRO 139 Ca 0.80 0.63 -0.06 0.00 0.04 0.00 0.00 61.00 62.41 2evz s PRO 139 Cb -0.76 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 2evz s PRO 139 CO 0.40 -1.84 2.37 -0.35 0.04 0.00 0.00 177.00 177.62 2evz n PRO 140 N -3.58 2.25 0.00 0.56 -0.04 -1.26 -2.57 135.00 130.36 2evz n PRO 140 Ca 0.07 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 2evz n PRO 140 Cb 0.56 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 3.79 0.00 -4.77 3.54 2.88 -1.26 -5.09 113.62 112.70 2evz n SER 141 Ca 0.48 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.63 2evz n SER 141 Cb 0.24 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.67 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 3.44 0.41 2.46 1.01 -1.06 -5.04 120.40 120.61 2evz s VAL 142 Ca 0.00 1.31 0.04 0.00 0.00 0.00 0.00 61.98 63.33 2evz s VAL 142 Cb 0.00 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2evz s VAL 142 CO 0.00 0.21 0.04 -0.44 0.00 0.00 0.00 175.10 174.91 2evz s SER 143 N -1.07 3.37 0.23 3.32 0.01 -1.26 -4.90 113.70 113.40 2evz s SER 143 Ca 0.50 -1.48 -0.09 0.00 1.31 0.00 0.00 55.95 56.20 2evz s SER 143 Cb -0.30 0.02 0.38 0.00 0.21 0.00 0.00 66.02 66.32 2evz s SER 143 CO 0.38 -0.65 1.64 -0.08 0.41 0.00 0.00 173.24 174.94 2evz h GLU 144 N 1.77 0.08 0.88 12.44 4.81 -1.99 -1.22 114.58 131.35 2evz h GLU 144 Ca -0.42 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.76 2evz h GLU 144 Cb 1.26 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2evz h GLU 144 CO 0.73 0.05 -0.46 1.49 -0.73 0.00 0.00 179.01 180.09 2evz h GLU 145 N 0.08 -1.19 -0.66 1.92 4.81 -1.98 -0.51 114.58 117.06 2evz h GLU 145 Ca 0.38 0.08 0.10 0.00 -0.13 0.00 0.00 59.36 59.79 2evz h GLU 145 Cb 0.64 0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 2evz h GLU 145 CO -0.65 -0.79 0.44 0.22 -0.73 0.00 0.00 179.01 177.50 2evz h ASP 146 N -1.23 0.42 0.49 1.04 3.58 -1.82 0.37 116.42 119.26 2evz h ASP 146 Ca -0.12 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2evz h ASP 146 Cb 0.96 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2evz h ASP 146 CO 0.17 0.25 -0.24 0.25 -2.88 0.00 0.00 179.24 176.79 2evz h LEU 147 N 0.47 -0.56 -0.76 2.28 5.85 -1.18 -2.29 115.31 119.13 2evz h LEU 147 Ca 0.31 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.21 2evz h LEU 147 Cb 0.57 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.64 2evz h LEU 147 CO -0.09 -0.28 0.25 0.50 -0.34 0.00 0.00 178.44 178.48 2evz h LYS 148 N -0.90 0.34 -0.55 1.25 3.64 -0.74 -1.12 116.57 118.49 2evz h LYS 148 Ca -0.07 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2evz h LYS 148 Cb 0.51 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 2evz h LYS 148 CO 0.11 0.22 0.20 0.28 -2.27 0.00 0.00 179.45 177.99 2evz h VAL 149 N 0.35 0.80 -0.20 2.00 2.07 -0.34 -0.13 116.25 120.79 2evz h VAL 149 Ca 0.43 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.87 2evz h VAL 149 Cb 0.72 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2evz h VAL 149 CO -0.47 0.07 -0.12 -0.07 0.02 0.00 0.00 177.57 177.00 2evz h LEU 150 N 0.38 -0.38 -0.43 2.57 3.38 -0.60 0.99 115.31 121.23 2evz h LEU 150 Ca 0.27 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2evz h LEU 150 Cb 0.31 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2evz h LEU 150 CO -0.27 -0.15 0.00 0.49 0.09 0.00 0.00 178.44 178.59 2evz n PHE 151 N -5.27 0.57 -0.07 1.13 3.01 -0.78 -2.68 117.46 113.36 2evz n PHE 151 Ca -0.02 0.22 -0.08 0.00 1.01 0.00 0.00 57.45 58.58 2evz n PHE 151 Cb 0.19 -0.85 -0.11 0.00 -0.01 0.00 0.00 39.48 38.70 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 -2.01 1.57 0.18 4.37 2.88 -0.13 -3.40 113.62 117.08 2evz n SER 152 Ca 0.03 -0.01 0.05 0.00 -1.33 0.00 0.00 58.87 57.61 2evz n SER 152 Cb 0.23 0.76 0.32 0.00 -0.75 0.00 0.00 64.21 64.77 2evz n SER 152 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2evz h SER 153 N 0.00 0.00 0.00 -3.46 0.87 -0.80 -2.60 113.55 107.55 2evz h SER 153 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2evz h SER 153 Cb 1.86 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.82 2evz h SER 153 CO 0.01 0.41 0.05 0.78 -0.53 0.00 0.00 176.83 177.55 2evz h ASN 154 N 0.00 0.00 0.00 6.23 2.35 -1.69 -3.45 115.58 119.02 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 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2evz h ASN 154 CO 0.05 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.44 2evz n GLY 155 N -1.15 1.46 3.28 2.83 0.00 -1.01 -5.02 105.19 105.58 2evz n GLY 155 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.27 -2.96 0.00 -0.02 0.00 -1.05 -5.03 105.19 95.87 2evz n GLY 156 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -5.23 0.00 -1.90 1.61 0.24 -1.26 -4.93 118.33 106.86 2evz n VAL 157 Ca 0.07 -0.05 -0.05 0.00 -2.04 0.00 0.00 64.34 62.28 2evz n VAL 157 Cb 0.55 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 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 -0.77 -0.48 -0.09 3.34 0.24 -1.26 -4.67 118.33 114.63 2evz n VAL 158 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 2evz n VAL 158 Cb 0.00 -0.44 -0.03 0.00 -1.47 0.00 0.00 33.84 31.90 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 0.51 0.46 -4.14 7.34 1.63 -0.28 -3.46 116.57 118.63 2evz h LYS 159 Ca -0.08 -0.11 -0.25 0.00 -0.85 0.00 0.00 60.65 59.36 2evz h LYS 159 Cb 0.19 -0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 31.67 2evz h LYS 159 CO 0.04 0.54 -0.23 0.20 -3.45 0.00 0.00 179.45 176.54 2evz s GLY 160 N -2.97 1.40 -0.13 5.01 0.00 -1.14 -5.01 107.32 104.47 2evz s GLY 160 Ca -0.13 -1.48 -0.13 0.00 0.00 0.00 0.00 44.72 42.98 2evz s GLY 160 CO 0.74 -1.01 0.37 -0.12 0.00 0.00 0.00 173.10 173.08 2evz s PHE 161 N -3.29 -0.40 0.26 1.90 2.19 -1.26 -1.78 117.98 115.60 2evz s PHE 161 Ca 0.31 0.96 -0.05 0.00 0.33 0.00 0.00 56.93 58.48 2evz s PHE 161 Cb 0.00 0.14 -0.02 0.00 -1.31 0.00 0.00 43.02 41.83 2evz s PHE 161 CO 0.18 -0.21 0.34 0.15 1.83 0.00 0.00 175.22 177.52 2evz s LYS 162 N 0.12 1.52 0.05 10.12 1.02 0.36 -5.01 119.74 127.92 2evz s LYS 162 Ca -0.01 -1.56 0.04 0.00 0.02 0.00 0.00 55.97 54.46 2evz s LYS 162 Cb -0.03 0.38 -0.04 0.00 -0.52 0.00 0.00 37.83 37.63 2evz s LYS 162 CO 0.01 -0.59 -0.02 -0.06 -0.92 0.00 0.00 175.35 173.77 2evz s PHE 163 N -3.81 2.97 1.47 3.18 0.08 -1.26 -1.10 117.98 119.51 2evz s PHE 163 Ca 0.32 -0.01 -0.24 0.00 0.12 0.00 0.00 56.93 57.11 2evz s PHE 163 Cb 0.02 -1.58 0.38 0.00 -0.57 0.00 0.00 43.02 41.28 2evz s PHE 163 CO 0.14 0.45 0.90 -0.06 -0.10 0.00 0.00 175.22 176.55 2evz s PHE 164 N -1.19 -0.93 1.13 0.36 0.40 -1.04 -4.82 117.98 111.90 2evz s PHE 164 Ca 0.22 0.54 -0.18 0.00 -0.60 0.00 0.00 56.93 56.92 2evz s PHE 164 Cb -0.11 -2.81 0.28 0.00 0.51 0.00 0.00 43.02 40.88 2evz s PHE 164 CO 0.14 -5.21 0.63 0.00 0.70 0.00 0.00 175.22 171.48 2evz n GLN 165 N -5.80 -3.56 0.33 0.44 0.00 -1.26 -4.52 117.38 103.01 2evz n GLN 165 Ca 0.13 -1.06 0.08 0.00 0.00 0.00 0.00 57.00 56.15 2evz n GLN 165 Cb 0.61 -1.50 0.40 0.00 0.00 0.00 0.00 30.24 29.75 2evz n GLN 165 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 2evz h LYS 166 N 0.00 0.00 -0.58 2.61 2.10 -2.00 0.11 116.57 118.81 2evz h LYS 166 Ca -0.29 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.44 2evz h LYS 166 Cb 0.97 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.26 2evz h LYS 166 CO 0.17 0.00 0.39 -0.44 -2.00 0.00 0.00 179.45 177.57 2evz h ASP 167 N 0.00 0.44 -5.46 7.07 3.32 -1.99 -3.47 116.42 116.33 2evz h ASP 167 Ca 0.01 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.79 2evz h ASP 167 Cb 1.36 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.72 2evz h ASP 167 CO -0.00 0.28 -0.39 -1.14 -1.72 0.00 0.00 179.24 176.27 2evz n ARG 168 N -4.47 -2.53 -0.03 3.56 3.00 0.39 -4.78 116.66 111.79 2evz n ARG 168 Ca 0.09 0.23 0.01 0.00 -0.00 0.00 0.00 57.85 58.18 2evz n ARG 168 Cb 0.28 -4.82 0.02 0.00 0.00 0.00 0.00 32.46 27.94 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 -3.22 2.06 -4.29 -0.14 -0.00 -1.26 -4.99 118.16 106.32 2evz n LYS 169 Ca 0.00 -1.46 -0.16 0.00 -0.00 0.00 0.00 58.31 56.70 2evz n LYS 169 Cb 0.51 -0.96 -0.10 0.00 -0.00 0.00 0.00 35.03 34.48 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 -1.05 1.16 0.23 -1.58 -1.94 -1.26 -2.83 119.30 112.02 2evz s MET 170 Ca 0.05 -1.49 -0.05 0.00 -1.71 0.00 0.00 55.69 52.49 2evz s MET 170 Cb 0.04 -0.83 -0.02 0.00 2.01 0.00 0.00 34.83 36.03 2evz s MET 170 CO 0.00 0.12 0.28 0.00 -0.01 0.00 0.00 175.02 175.41 2evz s ALA 171 N -3.12 0.66 -0.17 3.03 0.00 0.26 -2.50 121.76 119.92 2evz s ALA 171 Ca 0.18 -1.41 -0.07 0.00 0.00 0.00 0.00 51.96 50.67 2evz s ALA 171 Cb 0.01 1.27 0.07 0.00 0.00 0.00 0.00 23.12 24.47 2evz s ALA 171 CO 0.03 -0.70 0.37 -1.17 0.00 0.00 0.00 175.76 174.29 2evz s LEU 172 N -3.12 -0.30 -0.05 0.00 2.96 -0.26 -0.54 118.68 117.37 2evz s LEU 172 Ca 0.33 0.83 0.03 0.00 -0.22 0.00 0.00 54.13 55.10 2evz s LEU 172 Cb 0.04 1.15 0.01 0.00 0.50 0.00 0.00 46.19 47.88 2evz s LEU 172 CO 0.12 -0.22 -0.13 -0.51 -1.32 0.00 0.00 176.35 174.29 2evz s ILE 173 N 2.08 1.18 -0.42 6.68 2.07 -0.69 -0.49 121.20 131.61 2evz s ILE 173 Ca -0.04 -0.54 -0.15 0.00 -1.41 0.00 0.00 60.65 58.52 2evz s ILE 173 Cb -0.11 -1.05 0.03 0.00 0.13 0.00 0.00 42.46 41.47 2evz s ILE 173 CO -0.11 0.36 0.31 -1.58 -1.91 0.00 0.00 174.94 172.01 2evz s GLN 174 N 0.40 2.95 1.26 3.50 0.74 -0.73 -0.55 119.66 127.23 2evz s GLN 174 Ca -0.10 -1.11 -0.20 0.00 0.05 0.00 0.00 55.36 54.00 2evz s GLN 174 Cb -0.13 -3.99 0.31 0.00 1.10 0.00 0.00 33.01 30.30 2evz s GLN 174 CO 0.03 -0.81 1.07 1.41 -0.55 0.00 0.00 175.29 176.44 2evz s MET 175 N 1.65 -1.68 -0.02 1.67 -2.45 -0.18 0.37 119.30 118.67 2evz s MET 175 Ca 0.04 -0.04 0.03 0.00 -1.25 0.00 0.00 55.69 54.47 2evz s MET 175 Cb -0.20 -1.54 -0.25 0.00 1.25 0.00 0.00 34.83 34.09 2evz s MET 175 CO 0.09 -4.02 0.75 0.78 1.05 0.00 0.00 175.02 173.67 2evz h GLY 176 N -2.80 0.16 -2.49 2.11 0.00 -1.83 -3.39 103.07 94.82 2evz h GLY 176 Ca -0.44 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.39 2evz h GLY 176 CO 0.32 0.35 -0.24 -0.45 0.00 0.00 0.00 176.54 176.52 2evz s SER 177 N -6.65 -0.03 0.27 0.19 0.15 -1.26 -4.96 113.70 101.41 2evz s SER 177 Ca -0.09 -0.93 -0.04 0.00 0.70 0.00 0.00 55.95 55.60 2evz s SER 177 Cb 0.08 0.51 0.35 0.00 -1.71 0.00 0.00 66.02 65.24 2evz s SER 177 CO 0.83 -1.01 1.92 -0.37 1.20 0.00 0.00 173.24 175.81 2evz h VAL 178 N 2.40 1.23 -0.63 4.45 -1.51 -1.89 -2.36 116.25 117.95 2evz h VAL 178 Ca -0.29 -0.51 0.10 0.00 -1.23 0.00 0.00 66.70 64.76 2evz h VAL 178 Cb 1.24 0.04 -0.07 0.00 -2.13 0.00 0.00 31.29 30.37 2evz h VAL 178 CO 0.42 0.25 0.24 -0.33 -1.23 0.00 0.00 177.57 176.92 2evz h GLU 179 N 1.17 0.41 0.01 5.19 5.08 -1.87 0.43 114.58 124.99 2evz h GLU 179 Ca 0.31 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.39 2evz h GLU 179 Cb -0.05 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.12 2evz h GLU 179 CO -0.06 0.27 -1.01 1.49 -1.00 0.00 0.00 179.01 178.70 2evz h GLU 180 N 0.42 0.56 0.02 2.33 4.57 -1.95 -2.86 114.58 117.67 2evz h GLU 180 Ca 0.32 -0.61 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2evz h GLU 180 Cb 0.40 0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2evz h GLU 180 CO -0.31 1.23 -0.03 0.00 -1.18 0.00 0.00 179.01 178.72 2evz h ALA 181 N 0.56 -0.72 -0.78 2.92 0.00 -0.47 -1.82 119.26 118.95 2evz h ALA 181 Ca -0.11 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 54.94 2evz h ALA 181 Cb 1.66 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 19.68 2evz h ALA 181 CO 0.19 -0.72 0.32 -0.24 0.00 0.00 0.00 179.25 178.80 2evz h VAL 182 N -0.05 0.64 -0.15 0.00 3.04 -0.39 0.10 116.25 119.45 2evz h VAL 182 Ca -0.00 -0.16 0.05 0.00 -1.01 0.00 0.00 66.70 65.58 2evz h VAL 182 Cb 0.04 0.15 -0.06 0.00 -2.01 0.00 0.00 31.29 29.41 2evz h VAL 182 CO -0.01 0.08 -0.22 1.56 -1.01 0.00 0.00 177.57 177.98 2evz h GLN 183 N 0.46 -0.26 0.00 4.17 1.08 -1.50 0.14 115.11 119.19 2evz h GLN 183 Ca 0.43 0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.59 2evz h GLN 183 Cb 0.67 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2evz h GLN 183 CO -0.41 -0.17 -0.27 0.00 -0.95 0.00 0.00 178.83 177.02 2evz h ALA 184 N 0.73 1.45 0.38 3.87 0.00 -0.18 0.16 119.26 125.67 2evz h ALA 184 Ca 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2evz h ALA 184 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2evz h ALA 184 CO -0.30 0.34 -0.18 1.25 0.00 0.00 0.00 179.25 180.36 2evz h LEU 185 N 0.00 -0.44 -2.28 0.00 5.85 -0.57 -0.44 115.31 117.43 2evz h LEU 185 Ca -0.00 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2evz h LEU 185 Cb 0.51 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2evz h LEU 185 CO 0.04 -0.12 -0.04 0.16 -0.34 0.00 0.00 178.44 178.14 2evz h ILE 186 N -0.77 0.23 0.28 4.05 3.07 -0.01 0.21 117.51 124.57 2evz h ILE 186 Ca -0.05 -0.27 -0.01 0.00 1.55 0.00 0.00 64.86 66.07 2evz h ILE 186 Cb 0.52 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 2evz h ILE 186 CO 0.09 0.04 -0.14 -0.78 -1.05 0.00 0.00 178.15 176.31 2evz h ASP 187 N 0.00 -0.32 0.42 2.16 3.58 -0.67 -3.40 116.42 118.19 2evz h ASP 187 Ca -0.00 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.26 2evz h ASP 187 Cb 0.21 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2evz h ASP 187 CO 0.00 0.16 -1.02 0.18 -2.88 0.00 0.00 179.24 175.68 2evz n LEU 188 N -5.04 0.62 -4.64 2.28 7.99 -0.18 -4.61 117.00 113.41 2evz n LEU 188 Ca -0.08 -0.03 -0.43 0.00 -0.01 0.00 0.00 56.01 55.47 2evz n LEU 188 Cb 0.25 -0.10 -0.03 0.00 -0.11 0.00 0.00 43.42 43.44 2evz n LEU 188 CO 0.23 0.05 1.54 -2.28 -1.51 0.00 0.00 177.39 175.43 2evz s HIS 189 N -3.19 1.63 -0.81 -1.77 2.46 0.69 -2.51 115.29 111.79 2evz s HIS 189 Ca 0.04 0.18 -0.03 0.00 0.47 0.00 0.00 55.06 55.72 2evz s HIS 189 Cb 0.14 -4.04 0.00 0.00 -0.13 0.00 0.00 32.58 28.56 2evz s HIS 189 CO 0.80 -4.14 0.39 -1.71 -2.47 0.00 0.00 174.74 167.61 2evz n ASN 190 N 8.67 -4.07 0.00 9.88 4.05 0.84 -4.93 115.26 129.70 2evz n ASN 190 Ca 0.21 -0.18 0.01 0.00 0.45 0.00 0.00 54.58 55.07 2evz n ASN 190 Cb 0.44 -2.88 0.04 0.00 1.23 0.00 0.00 39.78 38.60 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 177.26 175.78 2evz n HIS 191 N -3.90 0.00 -3.68 1.20 -0.00 -1.04 -4.80 115.22 103.00 2evz n HIS 191 Ca -0.05 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 57.88 2evz n HIS 191 Cb 0.56 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.44 2evz n HIS 191 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 2evz n ASP 192 N -0.66 -5.39 -0.23 0.26 5.75 -1.26 -4.88 116.55 110.14 2evz n ASP 192 Ca 0.01 -0.88 -0.08 0.00 -0.01 0.00 0.00 54.79 53.83 2evz n ASP 192 Cb 0.00 -2.76 0.03 0.00 -1.03 0.00 0.00 41.12 37.37 2evz n ASP 192 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2evz h LEU 193 N -0.97 1.00 0.00 -2.12 4.07 -1.90 -3.49 115.31 111.91 2evz h LEU 193 Ca -0.55 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.16 2evz h LEU 193 Cb 1.32 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2evz h LEU 193 CO 0.41 1.00 0.00 0.61 -1.08 0.00 0.00 178.44 179.38 2evz n GLY 194 N -0.58 2.84 1.94 0.83 0.00 -1.26 -5.00 105.19 103.95 2evz n GLY 194 Ca 0.04 -1.85 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.77 -1.83 -0.85 1.61 0.28 -1.26 -0.46 120.64 116.36 2evz n GLU 195 Ca 0.00 0.33 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 2evz n GLU 195 Cb 0.00 -4.65 0.00 0.00 1.43 0.00 0.00 31.44 28.22 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 -0.61 0.00 -0.67 -1.84 0.23 -1.26 -4.92 115.26 106.20 2evz n ASN 196 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 2evz n ASN 196 Cb 0.37 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 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 -1.79 -2.53 8.25 0.39 -4.85 115.22 112.69 2evz n HIS 197 Ca 0.00 -0.11 -0.42 0.00 -0.26 0.00 0.00 57.72 56.93 2evz n HIS 197 Cb 0.00 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 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 -0.55 1.51 0.37 4.41 3.76 -1.25 -4.46 115.29 119.08 2evz s HIS 198 Ca 0.00 -0.05 -0.25 0.00 -0.15 0.00 0.00 55.06 54.60 2evz s HIS 198 Cb 0.00 -4.09 -0.13 0.00 1.11 0.00 0.00 32.58 29.47 2evz s HIS 198 CO 0.00 -4.67 0.86 -0.11 -0.85 0.00 0.00 174.74 169.97 2evz n LEU 199 N 8.15 1.45 -4.38 0.89 7.94 -1.26 -4.69 117.00 125.09 2evz n LEU 199 Ca 0.21 1.05 -0.26 0.00 -1.11 0.00 0.00 56.01 55.89 2evz n LEU 199 Cb 0.42 -1.25 -0.12 0.00 0.53 0.00 0.00 43.42 43.01 2evz n LEU 199 CO 0.66 -1.91 -0.53 -0.13 -1.11 0.00 0.00 177.39 174.37 2evz s ARG 200 N -1.70 1.40 -0.14 1.96 3.00 -0.76 -0.11 118.95 122.61 2evz s ARG 200 Ca 0.62 -1.42 -0.30 0.00 0.00 0.00 0.00 55.73 54.63 2evz s ARG 200 Cb -0.64 -1.73 0.11 0.00 0.00 0.00 0.00 34.95 32.70 2evz s ARG 200 CO 0.58 0.38 0.89 0.54 0.00 0.00 0.00 175.30 177.70 2evz s VAL 201 N -1.51 0.00 0.38 3.52 0.11 -1.26 -0.80 120.40 120.84 2evz s VAL 201 Ca 0.16 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.09 2evz s VAL 201 Cb -0.08 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2evz s VAL 201 CO 0.08 0.00 0.72 -0.55 -3.33 0.00 0.00 175.10 172.01 2evz s SER 202 N -1.01 0.26 0.60 3.54 0.15 -0.11 -4.98 113.70 112.15 2evz s SER 202 Ca -0.04 -1.25 -0.17 0.00 0.70 0.00 0.00 55.95 55.19 2evz s SER 202 Cb -0.01 0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 65.08 2evz s SER 202 CO 0.04 -1.61 1.09 -0.36 1.20 0.00 0.00 173.24 173.60 2evz s PHE 203 N -2.43 2.79 0.06 3.44 0.40 -1.26 -0.31 117.98 120.68 2evz s PHE 203 Ca 0.19 1.54 0.07 0.00 -0.60 0.00 0.00 56.93 58.13 2evz s PHE 203 Cb -0.04 -3.13 -0.03 0.00 0.51 0.00 0.00 43.02 40.34 2evz s PHE 203 CO 0.14 -1.39 -0.19 0.45 0.70 0.00 0.00 175.22 174.93 2evz s SER 204 N -2.44 2.24 0.27 1.36 0.15 -0.33 -4.41 113.70 110.53 2evz s SER 204 Ca 0.67 -0.57 0.25 0.00 0.70 0.00 0.00 55.95 57.00 2evz s SER 204 Cb -0.19 -0.15 0.56 0.00 -1.71 0.00 0.00 66.02 64.53 2evz s SER 204 CO 0.35 0.08 1.63 0.07 1.20 0.00 0.00 173.24 176.56 2evz h LYS 205 N 4.57 0.00 -7.42 5.44 2.10 -1.91 -3.41 116.57 115.94 2evz h LYS 205 Ca -0.43 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 57.79 2evz h LYS 205 Cb 1.17 0.00 0.17 0.00 -0.90 0.00 0.00 32.23 32.67 2evz h LYS 205 CO 0.42 0.00 0.20 -1.12 -2.00 0.00 0.00 179.45 176.95 2evz s SER 206 N -5.05 2.18 0.36 7.07 0.01 -1.26 -5.11 113.70 111.90 2evz s SER 206 Ca 0.08 0.89 -0.02 0.00 1.31 0.00 0.00 55.95 58.22 2evz s SER 206 Cb 0.10 -1.37 0.01 0.00 0.21 0.00 0.00 66.02 64.97 2evz s SER 206 CO 0.65 -3.37 0.50 0.42 0.41 0.00 0.00 173.24 171.84 2evz s THR 207 N -3.09 0.00 0.00 1.44 -4.23 -1.26 -4.77 115.64 103.73 2evz s THR 207 Ca 0.68 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 2evz s THR 207 Cb -0.14 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2evz s THR 207 CO 0.56 0.00 0.17 -0.38 -0.54 0.00 0.00 174.62 174.43