#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz s ARG 2 N 0.00 0.31 0.00 1.61 0.52 -1.26 -5.05 118.95 115.08 2evz s ARG 2 Ca 0.00 0.92 0.00 0.00 -0.52 0.00 0.00 55.73 56.13 2evz s ARG 2 Cb 0.00 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.65 2evz s ARG 2 CO 0.00 -0.23 0.00 1.51 0.02 0.00 0.00 175.30 176.60 2evz n ILE 3 N 5.07 0.00 0.00 1.52 3.06 -1.26 -4.72 119.36 123.03 2evz n ILE 3 Ca -0.12 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.13 2evz n ILE 3 Cb 0.51 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.69 2evz n ILE 3 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2evz n ALA 4 N 0.00 0.00 -1.73 1.51 0.00 -1.26 -5.00 120.51 114.03 2evz n ALA 4 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2evz n ALA 4 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2evz n ALA 4 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2evz s ILE 5 N 0.00 2.03 -0.47 0.00 -4.36 -1.26 -5.03 121.20 112.11 2evz s ILE 5 Ca 0.00 0.02 -0.20 0.00 -0.26 0.00 0.00 60.65 60.20 2evz s ILE 5 Cb 0.00 -3.01 0.03 0.00 1.25 0.00 0.00 42.46 40.74 2evz s ILE 5 CO 0.00 -0.00 0.65 -2.16 0.24 0.00 0.00 174.94 173.67 2evz s PRO 6 N -3.36 3.23 0.38 0.37 0.04 -1.26 -5.03 135.00 129.37 2evz s PRO 6 Ca 0.82 -0.53 0.16 0.00 0.04 0.00 0.00 61.00 61.49 2evz s PRO 6 Cb -0.38 -4.00 0.53 0.00 0.04 0.00 0.00 34.50 30.70 2evz s PRO 6 CO 0.40 -1.10 0.80 0.41 0.04 0.00 0.00 177.00 177.55 2evz n GLY 7 N 5.09 -0.46 0.29 0.56 0.00 -1.26 -2.44 105.19 106.96 2evz n GLY 7 Ca -0.03 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2evz n GLY 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2evz n LEU 8 N -2.46 2.06 0.23 0.99 -0.00 -1.26 -4.64 117.00 111.91 2evz n LEU 8 Ca 0.14 -2.93 0.11 0.00 -0.00 0.00 0.00 56.01 53.32 2evz n LEU 8 Cb 0.94 -0.38 0.46 0.00 -0.00 0.00 0.00 43.42 44.45 2evz n LEU 8 CO 0.14 0.78 0.82 0.00 -0.00 0.00 0.00 177.39 179.13 2evz h ALA 9 N 0.24 1.00 0.00 1.47 0.00 -1.93 -3.51 119.26 116.54 2evz h ALA 9 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2evz h ALA 9 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2evz h ALA 9 CO 0.00 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.90 2evz n GLY 10 N 0.23 1.49 3.34 0.00 0.00 -1.26 -5.14 105.19 103.85 2evz n GLY 10 Ca 0.00 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 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 0.26 -3.52 0.00 4.61 0.00 -1.26 -4.87 120.51 115.73 2evz n ALA 11 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2evz n ALA 11 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 1.74 0.70 0.00 0.00 0.00 -1.26 -5.07 105.19 101.31 2evz n GLY 12 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.87 0.00 1.61 6.94 -1.26 -4.66 115.26 118.76 2evz n ASN 13 Ca 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 54.58 53.21 2evz n ASN 13 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 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 -0.18 0.00 -3.86 0.53 3.41 -1.26 -4.73 113.62 107.53 2evz n SER 14 Ca 0.00 0.00 -0.55 0.00 -0.26 0.00 0.00 58.87 58.06 2evz n SER 14 Cb 0.29 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.14 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 -3.63 -3.33 0.31 -1.26 -1.66 118.33 108.75 2evz n VAL 15 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 2evz n VAL 15 Cb 0.00 -0.45 -0.01 0.00 -0.91 0.00 0.00 33.84 32.47 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 5.17 3.09 0.13 7.52 1.43 0.14 -3.90 118.68 132.26 2evz s LEU 16 Ca 1.07 -0.95 0.11 0.00 -1.03 0.00 0.00 54.13 53.32 2evz s LEU 16 Cb -1.35 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 2evz s LEU 16 CO 0.61 -0.90 -0.26 -0.22 0.23 0.00 0.00 176.35 175.81 2evz s LEU 17 N -4.25 2.33 -0.11 1.79 0.20 -0.11 -2.78 118.68 115.76 2evz s LEU 17 Ca 0.44 -0.76 -0.03 0.00 0.69 0.00 0.00 54.13 54.48 2evz s LEU 17 Cb -0.03 -1.16 0.04 0.00 -0.43 0.00 0.00 46.19 44.62 2evz s LEU 17 CO 0.27 0.15 0.04 -0.69 -0.29 0.00 0.00 176.35 175.83 2evz s VAL 18 N -1.17 0.22 -0.01 1.68 1.01 -1.07 -2.61 120.40 118.46 2evz s VAL 18 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2evz s VAL 18 Cb -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.71 2evz s VAL 18 CO 0.06 0.02 -0.02 -0.55 0.00 0.00 0.00 175.10 174.61 2evz s SER 19 N 2.02 0.35 0.00 3.32 0.15 -1.19 0.12 113.70 118.48 2evz s SER 19 Ca 0.03 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2evz s SER 19 Cb -0.14 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2evz s SER 19 CO -0.06 0.01 0.00 -3.20 1.20 0.00 0.00 173.24 171.19 2evz n ASN 20 N 3.22 0.00 -3.63 5.45 2.85 -1.25 -1.94 115.26 119.95 2evz n ASN 20 Ca -0.15 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 53.99 2evz n ASN 20 Cb 0.57 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.63 2evz n ASN 20 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2evz n LEU 21 N 0.00 -5.39 -4.19 1.20 4.32 -1.24 -4.83 117.00 106.87 2evz n LEU 21 Ca 0.00 0.18 -0.39 0.00 -0.02 0.00 0.00 56.01 55.78 2evz n LEU 21 Cb 0.00 -0.69 -0.10 0.00 -1.62 0.00 0.00 43.42 41.01 2evz n LEU 21 CO 0.00 -5.43 -0.08 0.20 -1.22 0.00 0.00 177.39 170.86 2evz s ASN 22 N -0.91 5.55 0.00 -1.43 0.01 -1.26 -4.99 114.94 111.92 2evz s ASN 22 Ca 0.37 -1.91 0.00 0.00 -0.71 0.00 0.00 52.86 50.61 2evz s ASN 22 Cb -0.18 -1.95 0.00 0.00 0.41 0.00 0.00 41.25 39.53 2evz s ASN 22 CO 0.74 -0.63 0.39 -2.65 -1.51 0.00 0.00 177.10 173.45 2evz n PRO 23 N 4.81 0.29 0.00 -0.60 -0.02 -1.26 -2.49 135.00 135.73 2evz n PRO 23 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2evz n PRO 23 Cb 0.41 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 1.19 0.00 -0.01 -0.52 0.00 -1.26 -5.00 120.64 115.04 2evz n GLU 24 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 57.16 56.95 2evz n GLU 24 Cb 0.15 -0.35 -0.14 0.00 0.00 0.00 0.00 31.44 31.09 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2evz n ARG 25 N -1.31 0.74 -2.56 5.31 5.12 -1.06 -4.97 116.66 117.93 2evz n ARG 25 Ca 0.00 0.28 -0.34 0.00 -1.93 0.00 0.00 57.85 55.85 2evz n ARG 25 Cb 0.00 -1.70 -0.04 0.00 -1.16 0.00 0.00 32.46 29.56 2evz n ARG 25 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2evz s VAL 26 N -2.54 3.81 -0.17 1.55 -7.23 -1.04 -4.99 120.40 109.79 2evz s VAL 26 Ca -0.23 1.17 -0.28 0.00 -1.81 0.00 0.00 61.98 60.82 2evz s VAL 26 Cb 0.07 -3.50 0.10 0.00 0.56 0.00 0.00 36.38 33.61 2evz s VAL 26 CO 0.75 -0.20 0.85 0.28 -0.31 0.00 0.00 175.10 176.47 2evz s THR 27 N -1.93 0.00 0.07 5.32 -1.32 -1.26 -4.99 115.64 111.53 2evz s THR 27 Ca 0.65 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 61.00 2evz s THR 27 Cb -0.17 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.79 2evz s THR 27 CO 0.21 0.00 0.69 -2.65 -2.21 0.00 0.00 174.62 170.66 2evz n PRO 28 N 1.43 -0.19 -0.25 7.08 -0.02 -1.26 -2.33 135.00 139.46 2evz n PRO 28 Ca -0.14 0.67 -0.07 0.00 -2.02 0.00 0.00 63.50 61.94 2evz n PRO 28 Cb 0.57 -0.99 0.05 0.00 -0.02 0.00 0.00 33.50 33.10 2evz n PRO 28 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2evz h GLN 29 N 0.00 1.09 0.45 -0.52 3.07 -1.98 0.13 115.11 117.34 2evz h GLN 29 Ca 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 58.65 58.57 2evz h GLN 29 Cb 0.18 -0.16 -0.02 0.00 0.08 0.00 0.00 27.48 27.56 2evz h GLN 29 CO -0.42 0.94 -0.43 0.66 0.09 0.00 0.00 178.83 179.67 2evz h SER 30 N 1.03 -1.15 0.71 0.06 4.64 -1.85 -1.10 113.55 115.89 2evz h SER 30 Ca 0.23 0.09 -0.26 0.00 -0.47 0.00 0.00 61.79 61.38 2evz h SER 30 Cb 0.30 0.38 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2evz h SER 30 CO -0.01 -0.59 -1.19 0.17 -0.87 0.00 0.00 176.83 174.34 2evz h LEU 31 N -0.88 0.34 0.00 5.97 8.10 -1.33 -2.96 115.31 124.54 2evz h LEU 31 Ca -0.04 -0.36 0.00 0.00 0.11 0.00 0.00 57.88 57.58 2evz h LEU 31 Cb 0.77 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 2evz h LEU 31 CO -0.05 1.28 0.00 0.33 -4.11 0.00 0.00 178.44 175.89 2evz n PHE 32 N -3.50 0.00 -0.34 0.17 7.35 0.41 -1.70 117.46 119.86 2evz n PHE 32 Ca -0.07 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.74 2evz n PHE 32 Cb 1.01 -0.06 0.24 0.00 0.35 0.00 0.00 39.48 41.01 2evz n PHE 32 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2evz h ILE 33 N 0.00 0.03 0.81 -2.13 1.08 -1.19 0.46 117.51 116.56 2evz h ILE 33 Ca 0.00 -0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 2evz h ILE 33 Cb 0.00 0.02 0.01 0.00 -3.07 0.00 0.00 36.82 33.78 2evz h ILE 33 CO 0.00 0.00 -0.39 -0.07 -0.69 0.00 0.00 178.15 177.00 2evz h LEU 34 N 0.01 -0.92 0.00 1.44 -0.00 -1.15 -2.35 115.31 112.33 2evz h LEU 34 Ca 0.55 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.46 2evz h LEU 34 Cb 1.05 0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 2evz h LEU 34 CO -0.94 -0.60 0.00 0.49 -0.00 0.00 0.00 178.44 177.39 2evz n PHE 35 N -5.25 0.00 1.06 1.13 3.01 -1.02 -0.99 117.46 115.40 2evz n PHE 35 Ca -0.13 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.45 2evz n PHE 35 Cb 0.43 -0.23 0.28 0.00 -0.01 0.00 0.00 39.48 39.95 2evz n PHE 35 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2evz n GLY 36 N -0.54 -1.11 0.13 1.37 0.00 0.16 -1.94 105.19 103.27 2evz n GLY 36 Ca 0.05 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.31 1.56 0.05 1.61 0.24 -0.16 -4.67 118.33 115.65 2evz n VAL 37 Ca 0.07 -0.48 -0.11 0.00 -2.04 0.00 0.00 64.34 61.78 2evz n VAL 37 Cb 0.34 -1.67 -0.13 0.00 -1.47 0.00 0.00 33.84 30.91 2evz n VAL 37 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2evz h TYR 38 N -0.37 0.18 -3.68 6.34 0.05 -1.68 -3.48 116.97 114.33 2evz h TYR 38 Ca -0.57 -0.13 -0.08 0.00 0.05 0.00 0.00 58.73 58.00 2evz h TYR 38 Cb 1.78 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 39.43 2evz h TYR 38 CO 0.01 1.14 -0.11 0.20 -1.05 0.00 0.00 178.16 178.35 2evz s GLY 39 N -4.86 0.65 0.25 3.88 0.00 -0.82 -4.30 107.32 102.12 2evz s GLY 39 Ca -0.04 -0.96 -0.22 0.00 0.00 0.00 0.00 44.72 43.51 2evz s GLY 39 CO 0.84 -0.66 0.79 -0.35 0.00 0.00 0.00 173.10 173.71 2evz s ASP 40 N -3.05 7.16 -0.80 1.64 2.15 -1.26 -3.19 116.67 119.32 2evz s ASP 40 Ca 0.23 1.55 0.01 0.00 0.43 0.00 0.00 52.55 54.77 2evz s ASP 40 Cb -0.01 -2.47 0.20 0.00 -0.30 0.00 0.00 42.92 40.34 2evz s ASP 40 CO 0.11 0.02 0.64 0.54 -0.17 0.00 0.00 175.17 176.30 2evz s VAL 41 N -1.52 3.71 0.06 1.11 0.11 -1.26 -2.81 120.40 119.80 2evz s VAL 41 Ca 0.44 -3.98 -0.12 0.00 -2.93 0.00 0.00 61.98 55.39 2evz s VAL 41 Cb -0.18 -3.36 -0.03 0.00 -1.53 0.00 0.00 36.38 31.29 2evz s VAL 41 CO 0.22 -1.04 1.19 0.00 -3.33 0.00 0.00 175.10 172.14 2evz n GLN 42 N 2.26 -0.17 -4.22 1.54 6.02 -0.11 -4.29 117.38 118.41 2evz n GLN 42 Ca 0.20 1.18 -0.13 0.00 -0.01 0.00 0.00 57.00 58.24 2evz n GLN 42 Cb 0.36 -1.75 -0.10 0.00 1.02 0.00 0.00 30.24 29.77 2evz n GLN 42 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2evz s ARG 43 N -3.97 1.24 0.07 -1.09 0.52 -1.11 -3.14 118.95 111.47 2evz s ARG 43 Ca -0.05 -1.65 -0.03 0.00 -0.52 0.00 0.00 55.73 53.48 2evz s ARG 43 Cb 0.04 0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.67 2evz s ARG 43 CO 0.24 -0.38 0.04 0.08 0.02 0.00 0.00 175.30 175.30 2evz s VAL 44 N -4.09 0.18 -0.17 3.52 1.01 -0.44 -0.66 120.40 119.75 2evz s VAL 44 Ca 0.39 -1.66 -0.35 0.00 0.00 0.00 0.00 61.98 60.36 2evz s VAL 44 Cb 0.07 -1.55 0.14 0.00 0.00 0.00 0.00 36.38 35.04 2evz s VAL 44 CO 0.12 -0.84 1.24 -1.59 0.00 0.00 0.00 175.10 174.03 2evz s LYS 45 N -3.92 0.29 -0.04 2.72 0.00 0.96 -2.28 119.74 117.48 2evz s LYS 45 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 55.97 55.95 2evz s LYS 45 Cb 0.07 0.13 0.02 0.00 0.00 0.00 0.00 37.83 38.05 2evz s LYS 45 CO -0.09 -0.13 -0.05 0.42 0.00 0.00 0.00 175.35 175.51 2evz s ILE 46 N -2.38 0.51 -0.23 3.79 1.09 -0.52 -0.52 121.20 122.94 2evz s ILE 46 Ca 0.10 -0.14 -0.29 0.00 -1.10 0.00 0.00 60.65 59.23 2evz s ILE 46 Cb 0.00 -0.52 -0.02 0.00 -1.06 0.00 0.00 42.46 40.86 2evz s ILE 46 CO -0.04 0.21 1.44 -0.76 -0.10 0.00 0.00 174.94 175.68 2evz s LEU 47 N 0.73 3.96 -0.43 2.97 1.43 0.14 -4.22 118.68 123.26 2evz s LEU 47 Ca -0.10 1.51 -0.41 0.00 -1.03 0.00 0.00 54.13 54.10 2evz s LEU 47 Cb -0.13 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.40 2evz s LEU 47 CO 0.00 -1.09 2.10 0.33 0.23 0.00 0.00 176.35 177.92 2evz n PHE 48 N 7.75 1.41 -1.02 0.29 7.35 -1.26 -1.42 117.46 130.56 2evz n PHE 48 Ca 0.16 0.60 -0.01 0.00 -0.76 0.00 0.00 57.45 57.44 2evz n PHE 48 Cb 0.46 -2.38 -0.00 0.00 0.35 0.00 0.00 39.48 37.90 2evz n PHE 48 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2evz n ASN 49 N 8.00 -5.14 -0.12 -2.13 5.03 -1.26 -4.38 115.26 115.26 2evz n ASN 49 Ca 0.47 0.02 -0.25 0.00 0.87 0.00 0.00 54.58 55.69 2evz n ASN 49 Cb 0.07 -2.71 -0.11 0.00 -1.02 0.00 0.00 39.78 36.01 2evz n ASN 49 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2evz n LYS 50 N -0.26 0.61 -4.06 3.52 0.00 -1.21 -5.02 118.16 111.74 2evz n LYS 50 Ca -0.01 0.29 -0.32 0.00 0.00 0.00 0.00 58.31 58.27 2evz n LYS 50 Cb 0.37 -1.56 -0.07 0.00 0.00 0.00 0.00 35.03 33.76 2evz n LYS 50 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2evz n LYS 51 N -4.00 -0.84 -0.14 1.64 2.85 -0.50 -4.66 118.16 112.51 2evz n LYS 51 Ca -0.47 0.10 0.07 0.00 -1.05 0.00 0.00 58.31 56.97 2evz n LYS 51 Cb 0.89 -3.59 0.10 0.00 -0.65 0.00 0.00 35.03 31.79 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 -3.73 1.13 -3.67 -1.58 1.02 -1.26 -4.54 120.64 108.00 2evz n GLU 52 Ca -0.06 -2.20 -0.10 0.00 -0.02 0.00 0.00 57.16 54.78 2evz n GLU 52 Cb 0.47 -1.27 -0.09 0.00 -0.02 0.00 0.00 31.44 30.53 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 -2.39 -0.71 0.50 1.62 -0.87 -1.26 -3.70 114.94 108.13 2evz s ASN 53 Ca 0.24 1.21 0.04 0.00 -1.57 0.00 0.00 52.86 52.78 2evz s ASN 53 Cb 0.21 1.12 -0.00 0.00 -0.02 0.00 0.00 41.25 42.56 2evz s ASN 53 CO 0.02 -0.21 0.18 0.00 -2.57 0.00 0.00 177.10 174.52 2evz s ALA 54 N 1.21 4.10 -0.05 0.60 0.00 0.12 0.28 121.76 128.01 2evz s ALA 54 Ca -0.07 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 2evz s ALA 54 Cb -0.06 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.79 2evz s ALA 54 CO -0.12 -0.20 0.09 -1.17 0.00 0.00 0.00 175.76 174.35 2evz s LEU 55 N -4.02 0.09 -0.11 0.00 1.98 0.33 -2.58 118.68 114.37 2evz s LEU 55 Ca 0.23 0.13 -0.01 0.00 -2.89 0.00 0.00 54.13 51.59 2evz s LEU 55 Cb 0.01 -0.04 -0.03 0.00 0.66 0.00 0.00 46.19 46.79 2evz s LEU 55 CO 0.13 -0.25 -0.07 -0.69 -1.89 0.00 0.00 176.35 173.59 2evz s VAL 56 N 2.20 3.68 -0.17 1.68 1.01 -1.12 -0.02 120.40 127.66 2evz s VAL 56 Ca 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2evz s VAL 56 Cb -0.12 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2evz s VAL 56 CO -0.04 0.55 -0.17 -1.58 0.00 0.00 0.00 175.10 173.86 2evz s GLN 57 N -0.24 2.71 0.49 2.72 0.74 0.17 0.26 119.66 126.51 2evz s GLN 57 Ca 0.03 -0.76 0.09 0.00 0.05 0.00 0.00 55.36 54.77 2evz s GLN 57 Cb -0.13 -2.42 0.04 0.00 1.10 0.00 0.00 33.01 31.60 2evz s GLN 57 CO 0.03 -0.24 0.65 -1.64 -0.55 0.00 0.00 175.29 173.54 2evz s MET 58 N 1.35 2.55 0.47 1.67 -1.94 -0.67 -0.94 119.30 121.80 2evz s MET 58 Ca 0.04 -1.48 0.21 0.00 -1.71 0.00 0.00 55.69 52.76 2evz s MET 58 Cb -0.13 -2.65 1.19 0.00 2.01 0.00 0.00 34.83 35.24 2evz s MET 58 CO -0.12 -0.54 2.00 0.00 -0.01 0.00 0.00 175.02 176.35 2evz h ALA 59 N 0.47 1.39 0.00 3.03 0.00 -1.80 -3.40 119.26 118.95 2evz h ALA 59 Ca -0.35 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2evz h ALA 59 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2evz h ALA 59 CO 0.45 0.23 0.00 -3.47 0.00 0.00 0.00 179.25 176.46 2evz n ASP 60 N -3.88 0.00 -0.21 0.00 -0.08 -1.26 -4.85 116.55 106.27 2evz n ASP 60 Ca -0.02 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.25 2evz n ASP 60 Cb 0.28 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.75 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 -0.15 -1.17 0.31 0.27 0.00 -1.26 -1.91 105.19 101.28 2evz n GLY 61 Ca 0.00 0.62 -0.02 0.00 0.00 0.00 0.00 46.02 46.62 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 0.87 -0.21 1.61 2.35 -1.96 -1.81 115.58 116.42 2evz h ASN 62 Ca 0.18 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.80 2evz h ASN 62 Cb 0.31 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2evz h ASN 62 CO -0.54 0.60 -0.36 1.56 -1.65 0.00 0.00 177.43 177.03 2evz h GLN 63 N 1.02 0.62 0.17 0.81 1.08 -1.73 -0.42 115.11 116.66 2evz h GLN 63 Ca 0.33 -0.38 0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2evz h GLN 63 Cb 0.02 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 2evz h GLN 63 CO -0.12 1.00 -0.25 0.00 -0.95 0.00 0.00 178.83 178.51 2evz h ALA 64 N 0.62 -0.46 0.19 3.87 0.00 -1.52 -2.79 119.26 119.18 2evz h ALA 64 Ca 0.01 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2evz h ALA 64 Cb 0.95 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2evz h ALA 64 CO 0.08 -0.80 -0.21 1.96 0.00 0.00 0.00 179.25 180.29 2evz h GLN 65 N -0.48 -0.42 0.66 0.00 4.20 -0.96 -2.31 115.11 115.79 2evz h GLN 65 Ca 0.01 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2evz h GLN 65 Cb 0.48 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2evz h GLN 65 CO -0.10 -0.28 -0.36 1.25 -0.67 0.00 0.00 178.83 178.67 2evz h LEU 66 N -0.44 -0.88 -0.84 1.46 6.46 -1.13 -0.60 115.31 119.34 2evz h LEU 66 Ca 0.00 0.04 0.15 0.00 -0.12 0.00 0.00 57.88 57.96 2evz h LEU 66 Cb 0.42 0.25 -0.15 0.00 -0.73 0.00 0.00 40.66 40.44 2evz h LEU 66 CO -0.06 -0.58 -0.29 0.00 -0.62 0.00 0.00 178.44 176.89 2evz h ALA 67 N -1.45 0.31 -0.41 1.25 0.00 -1.51 -1.82 119.26 115.62 2evz h ALA 67 Ca -0.09 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2evz h ALA 67 Cb 0.74 0.79 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 2evz h ALA 67 CO 0.12 -0.53 0.14 0.00 0.00 0.00 0.00 179.25 178.98 2evz h MET 68 N -0.04 0.29 -0.24 0.00 -0.00 -1.19 -1.16 114.93 112.59 2evz h MET 68 Ca 0.35 -0.02 0.04 0.00 -0.00 0.00 0.00 59.70 60.08 2evz h MET 68 Cb 0.60 -0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 32.12 2evz h MET 68 CO -0.87 0.19 0.17 1.03 -0.00 0.00 0.00 176.91 177.43 2evz h SER 69 N 0.30 0.13 0.00 -0.10 0.87 -0.44 -3.10 113.55 111.21 2evz h SER 69 Ca 0.19 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2evz h SER 69 Cb 0.18 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2evz h SER 69 CO -0.20 0.09 -1.03 1.41 -0.53 0.00 0.00 176.83 176.57 2evz n HIS 70 N -4.49 0.00 -0.28 2.24 8.25 -0.75 -4.25 115.22 115.93 2evz n HIS 70 Ca 0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.52 2evz n HIS 70 Cb 0.22 -0.04 0.18 0.00 1.12 0.00 0.00 29.99 31.46 2evz n HIS 70 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2evz h LEU 71 N 0.00 0.58 -8.49 2.41 -0.00 -1.35 -3.41 115.31 105.05 2evz h LEU 71 Ca 0.00 0.06 -0.29 0.00 -0.00 0.00 0.00 57.88 57.66 2evz h LEU 71 Cb 0.09 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2evz h LEU 71 CO 0.00 0.31 0.99 0.20 -0.00 0.00 0.00 178.44 179.94 2evz s ASN 72 N -5.53 4.30 0.00 -0.43 0.01 -1.17 0.80 114.94 112.92 2evz s ASN 72 Ca -0.12 0.59 0.00 0.00 -0.71 0.00 0.00 52.86 52.61 2evz s ASN 72 Cb 0.20 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.33 2evz s ASN 72 CO 0.78 -3.23 0.00 0.61 -1.51 0.00 0.00 177.10 173.75 2evz n GLY 73 N 6.32 1.62 0.17 0.66 0.00 -1.26 -5.04 105.19 107.66 2evz n GLY 73 Ca 0.40 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.55 2evz n GLY 73 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2evz h HIS 74 N 0.00 0.00 -7.00 1.61 6.17 0.16 -3.48 115.15 112.61 2evz h HIS 74 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 60.37 60.79 2evz h HIS 74 Cb 0.00 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 29.92 2evz h HIS 74 CO 0.00 0.00 -0.52 0.36 0.71 0.00 0.00 177.93 178.48 2evz n LYS 75 N -2.65 -0.65 -0.18 5.26 0.00 -1.26 -4.73 118.16 113.95 2evz n LYS 75 Ca 0.04 -0.14 -0.07 0.00 -0.00 0.00 0.00 58.31 58.13 2evz n LYS 75 Cb 0.43 -0.79 -0.02 0.00 -0.00 0.00 0.00 35.03 34.65 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 0.26 -1.27 0.00 -5.58 5.85 -1.93 -3.20 115.31 109.43 2evz h LEU 76 Ca -0.35 0.22 -0.20 0.00 0.84 0.00 0.00 57.88 58.39 2evz h LEU 76 Cb 0.70 0.60 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2evz h LEU 76 CO 0.25 -0.33 -1.76 1.41 -0.34 0.00 0.00 178.44 177.67 2evz n HIS 77 N -5.42 0.00 0.00 1.25 8.25 -1.26 -4.58 115.22 113.45 2evz n HIS 77 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2evz n HIS 77 Cb 0.35 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.92 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 2.39 -0.36 3.53 -1.41 0.00 -1.21 -5.16 105.19 102.97 2evz n GLY 78 Ca -0.19 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 2evz n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2evz s LYS 79 N 0.00 1.51 -0.99 1.61 0.00 -1.26 -5.12 119.74 115.50 2evz s LYS 79 Ca 0.00 -1.32 -0.16 0.00 0.00 0.00 0.00 55.97 54.50 2evz s LYS 79 Cb 0.00 0.44 0.17 0.00 0.00 0.00 0.00 37.83 38.45 2evz s LYS 79 CO 0.00 -0.61 1.11 -1.25 0.00 0.00 0.00 175.35 174.60 2evz s PRO 80 N -4.01 3.77 0.00 1.78 0.04 -1.26 -4.34 135.00 130.98 2evz s PRO 80 Ca 0.25 -2.24 0.00 0.00 0.04 0.00 0.00 61.00 59.05 2evz s PRO 80 Cb 0.00 -4.81 0.00 0.00 0.04 0.00 0.00 34.50 29.74 2evz s PRO 80 CO 0.10 -1.61 0.00 0.44 0.04 0.00 0.00 177.00 175.97 2evz n ILE 81 N 4.69 0.00 -2.95 0.56 -0.00 -1.26 -4.91 119.36 115.50 2evz n ILE 81 Ca 0.24 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.91 2evz n ILE 81 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 40.09 2evz n ILE 81 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 2evz s ARG 82 N 0.00 1.00 0.19 6.28 1.81 -0.82 -4.83 118.95 122.58 2evz s ARG 82 Ca 0.00 -1.15 -0.23 0.00 -1.72 0.00 0.00 55.73 52.63 2evz s ARG 82 Cb 0.00 -0.30 -0.08 0.00 -0.45 0.00 0.00 34.95 34.12 2evz s ARG 82 CO 0.00 -1.32 0.76 0.42 -0.68 0.00 0.00 175.30 174.48 2evz s ILE 83 N 0.87 4.44 0.18 1.52 1.09 -1.26 -3.16 121.20 124.89 2evz s ILE 83 Ca 0.28 1.55 -0.02 0.00 -1.10 0.00 0.00 60.65 61.36 2evz s ILE 83 Cb -0.01 -4.02 0.01 0.00 -1.06 0.00 0.00 42.46 37.38 2evz s ILE 83 CO -0.08 0.40 0.27 0.35 -0.10 0.00 0.00 174.94 175.78 2evz n THR 84 N 1.24 0.00 -0.58 2.92 -2.24 -1.07 -4.99 114.28 109.56 2evz n THR 84 Ca -0.04 -0.82 -0.09 0.00 -2.27 0.00 0.00 64.05 60.83 2evz n THR 84 Cb 0.50 0.54 0.07 0.00 -2.10 0.00 0.00 70.33 69.34 2evz n THR 84 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2evz n LEU 85 N 0.00 0.00 0.00 3.22 4.77 -1.26 -0.93 117.00 122.80 2evz n LEU 85 Ca -0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2evz n LEU 85 Cb 0.29 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2evz n LEU 85 CO 0.14 -1.41 -0.19 -1.54 -1.33 0.00 0.00 177.39 173.06 2evz n SER 86 N -3.58 0.09 0.00 -1.43 3.41 -1.25 -4.15 113.62 106.71 2evz n SER 86 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2evz n SER 86 Cb 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2evz n SER 86 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2evz n LYS 87 N -2.64 0.00 -2.21 4.33 -0.00 -1.26 -5.04 118.16 111.34 2evz n LYS 87 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 2evz n LYS 87 Cb 0.19 -1.04 0.02 0.00 -0.00 0.00 0.00 35.03 34.20 2evz n LYS 87 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 2evz s HIS 88 N -2.74 3.44 0.97 5.58 3.76 -1.26 -4.91 115.29 120.13 2evz s HIS 88 Ca 0.00 0.94 -0.16 0.00 -0.15 0.00 0.00 55.06 55.69 2evz s HIS 88 Cb 0.00 -2.70 0.21 0.00 1.11 0.00 0.00 32.58 31.20 2evz s HIS 88 CO 0.00 -0.74 1.33 -0.65 -0.85 0.00 0.00 174.74 173.83 2evz s GLN 89 N -5.06 0.49 1.03 1.40 1.11 -1.26 -4.48 119.66 112.89 2evz s GLN 89 Ca 0.54 -0.53 -0.26 0.00 0.01 0.00 0.00 55.36 55.12 2evz s GLN 89 Cb -0.11 -1.85 -0.13 0.00 -1.01 0.00 0.00 33.01 29.91 2evz s GLN 89 CO 0.49 -2.49 -1.20 -1.71 0.01 0.00 0.00 175.29 170.39 2evz n ASN 90 N -3.79 -2.93 -0.07 5.90 2.85 -1.26 -4.91 115.26 111.06 2evz n ASN 90 Ca 0.16 -0.02 -0.10 0.00 -0.11 0.00 0.00 54.58 54.50 2evz n ASN 90 Cb 0.59 -0.61 -0.06 0.00 1.24 0.00 0.00 39.78 40.94 2evz n ASN 90 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2evz n VAL 91 N -3.69 0.77 -0.08 3.44 0.24 -1.26 -5.04 118.33 112.71 2evz n VAL 91 Ca -0.01 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2evz n VAL 91 Cb 0.72 -1.12 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 2evz n VAL 91 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2evz n GLN 92 N -3.04 0.00 0.00 7.34 -0.00 -1.26 -4.71 117.38 115.71 2evz n GLN 92 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.76 2evz n GLN 92 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.98 2evz n GLN 92 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2evz n LEU 93 N 0.47 0.00 0.00 2.61 7.94 -1.26 -4.94 117.00 121.81 2evz n LEU 93 Ca 0.00 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.64 2evz n LEU 93 Cb 0.00 0.00 0.24 0.00 0.53 0.00 0.00 43.42 44.19 2evz n LEU 93 CO 0.00 0.00 0.40 -0.81 -1.11 0.00 0.00 177.39 175.87 2evz n PRO 94 N 0.00 -3.76 -4.14 1.96 -0.04 -1.26 -4.99 135.00 122.76 2evz n PRO 94 Ca 0.00 -1.37 -0.11 0.00 -0.04 0.00 0.00 63.50 61.98 2evz n PRO 94 Cb 0.00 -1.53 -0.10 0.00 -0.04 0.00 0.00 33.50 31.83 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 -4.95 0.76 -0.06 0.54 3.52 -1.26 -4.73 118.95 112.77 2evz s ARG 95 Ca 0.59 -1.20 0.06 0.00 -0.13 0.00 0.00 55.73 55.06 2evz s ARG 95 Cb -0.08 -0.23 0.28 0.00 -1.56 0.00 0.00 34.95 33.36 2evz s ARG 95 CO 0.48 -0.00 1.04 0.39 -0.81 0.00 0.00 175.30 176.39 2evz n GLU 96 N 0.32 2.14 -2.28 5.12 1.02 -1.26 -1.82 120.64 123.88 2evz n GLU 96 Ca -0.15 -1.08 -0.03 0.00 -0.02 0.00 0.00 57.16 55.88 2evz n GLU 96 Cb 0.59 -1.58 0.08 0.00 -0.02 0.00 0.00 31.44 30.51 2evz n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2evz n GLY 97 N 0.47 1.68 0.35 0.62 0.00 -1.26 -4.89 105.19 102.16 2evz n GLY 97 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.14 0.00 0.00 1.61 1.13 -0.76 -5.09 117.38 113.13 2evz n GLN 98 Ca -0.19 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 2evz n GLN 98 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.19 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 -1.30 3.38 0.00 -1.09 1.02 -1.10 -4.99 120.64 116.55 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 0.00 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2evz n GLU 99 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2evz n ASP 100 N -1.79 0.00 -4.63 1.62 5.68 -1.23 -4.80 116.55 111.40 2evz n ASP 100 Ca 0.00 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.87 2evz n ASP 100 Cb 0.42 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.35 2evz n ASP 100 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2evz s GLN 101 N 0.00 4.08 0.00 0.11 -1.52 -1.26 -4.90 119.66 116.17 2evz s GLN 101 Ca 0.00 0.74 0.00 0.00 -1.95 0.00 0.00 55.36 54.15 2evz s GLN 101 Cb 0.00 -3.68 0.00 0.00 -0.22 0.00 0.00 33.01 29.11 2evz s GLN 101 CO 0.00 -0.57 0.00 0.41 -0.25 0.00 0.00 175.29 174.88 2evz n GLY 102 N 4.00 1.60 2.56 3.09 0.00 -1.26 -5.03 105.19 110.15 2evz n GLY 102 Ca 0.04 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 2evz n GLY 102 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2evz n LEU 103 N 0.00 2.68 -4.98 0.99 0.00 -1.26 -4.92 117.00 109.50 2evz n LEU 103 Ca 0.00 -5.17 -0.21 0.00 0.00 0.00 0.00 56.01 50.63 2evz n LEU 103 Cb 0.00 0.08 0.05 0.00 0.00 0.00 0.00 43.42 43.55 2evz n LEU 103 CO 0.00 2.24 0.38 -0.89 0.00 0.00 0.00 177.39 179.12 2evz s THR 104 N -3.58 2.57 -0.28 1.96 2.01 -1.26 -1.44 115.64 115.62 2evz s THR 104 Ca 0.43 -0.70 -0.20 0.00 0.31 0.00 0.00 61.69 61.53 2evz s THR 104 Cb 0.34 -2.87 0.08 0.00 0.01 0.00 0.00 72.50 70.06 2evz s THR 104 CO -0.10 0.00 0.72 -0.54 -0.69 0.00 0.00 174.62 174.01 2evz s LYS 105 N -4.79 0.75 -0.67 4.92 -0.14 -0.96 -4.99 119.74 113.85 2evz s LYS 105 Ca 0.59 1.09 -0.02 0.00 -1.36 0.00 0.00 55.97 56.27 2evz s LYS 105 Cb -0.09 0.26 0.17 0.00 -1.68 0.00 0.00 37.83 36.49 2evz s LYS 105 CO 0.39 -0.12 0.49 0.34 -0.76 0.00 0.00 175.35 175.68 2evz s ASP 106 N 1.03 5.28 0.00 2.83 2.15 -1.26 -1.33 116.67 125.38 2evz s ASP 106 Ca -0.05 -3.04 -0.02 0.00 0.43 0.00 0.00 52.55 49.87 2evz s ASP 106 Cb -0.05 -1.85 -0.10 0.00 -0.30 0.00 0.00 42.92 40.63 2evz s ASP 106 CO -0.10 -0.32 1.77 -1.22 -0.17 0.00 0.00 175.17 175.13 2evz n TYR 107 N 3.23 0.00 -2.02 -5.34 4.01 -1.19 -4.81 117.16 111.05 2evz n TYR 107 Ca 0.10 -0.68 -0.42 0.00 -0.16 0.00 0.00 57.90 56.74 2evz n TYR 107 Cb 0.37 -0.83 -0.03 0.00 -0.31 0.00 0.00 39.34 38.54 2evz n TYR 107 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2evz s GLY 108 N 2.37 0.68 -0.39 2.72 0.00 -1.24 -3.58 107.32 107.88 2evz s GLY 108 Ca 0.24 0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.03 2evz s GLY 108 CO 0.00 3.28 0.00 0.70 0.00 0.00 0.00 173.10 177.08 2evz n ASN 109 N 10.73 -5.54 0.00 1.64 4.13 -1.26 -4.91 115.26 120.06 2evz n ASN 109 Ca 0.22 0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.57 2evz n ASN 109 Cb 0.48 -3.55 0.00 0.00 -1.54 0.00 0.00 39.78 35.17 2evz n ASN 109 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2evz n SER 110 N -0.84 0.00 0.00 6.41 7.64 -1.23 -4.80 113.62 120.79 2evz n SER 110 Ca -0.04 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.85 2evz n SER 110 Cb 0.50 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.76 2evz n SER 110 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2evz n PRO 111 N 0.00 0.30 0.08 1.43 -0.04 -1.26 0.27 135.00 135.77 2evz n PRO 111 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2evz n PRO 111 Cb 0.00 -1.10 -0.11 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.19 -9.97 1.53 -0.00 -2.01 -3.45 115.31 101.60 2evz h LEU 112 Ca 0.00 -0.19 -0.59 0.00 -0.00 0.00 0.00 57.88 57.10 2evz h LEU 112 Cb 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 40.57 2evz h LEU 112 CO 0.00 1.13 -0.46 -1.00 -0.00 0.00 0.00 178.44 178.11 2evz s HIS 113 N -2.76 3.50 -0.02 1.13 0.09 0.14 -4.93 115.29 112.45 2evz s HIS 113 Ca -0.01 0.25 0.07 0.00 -0.00 0.00 0.00 55.06 55.37 2evz s HIS 113 Cb 0.09 -1.77 0.13 0.00 -0.00 0.00 0.00 32.58 31.04 2evz s HIS 113 CO 0.84 0.53 1.07 0.54 -0.00 0.00 0.00 174.74 177.73 2evz n ARG 114 N -0.06 0.10 0.00 1.40 1.74 -1.26 -4.94 116.66 113.64 2evz n ARG 114 Ca -0.05 -1.30 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 2evz n ARG 114 Cb 0.52 0.34 0.00 0.00 -1.02 0.00 0.00 32.46 32.30 2evz n ARG 114 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2evz n PHE 115 N 0.03 0.00 -3.50 -1.55 3.72 -1.26 -4.88 117.46 110.02 2evz n PHE 115 Ca -0.19 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.96 2evz n PHE 115 Cb 0.82 -0.46 0.01 0.00 -0.94 0.00 0.00 39.48 38.91 2evz n PHE 115 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2evz n LYS 116 N -2.57 -4.28 -2.45 -1.08 2.85 -1.26 -4.97 118.16 104.40 2evz n LYS 116 Ca 0.00 0.58 -0.35 0.00 -1.05 0.00 0.00 58.31 57.49 2evz n LYS 116 Cb 0.00 -5.37 -0.02 0.00 -0.65 0.00 0.00 35.03 28.98 2evz n LYS 116 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2evz s LYS 117 N -6.18 3.74 0.15 -1.58 -0.14 -1.26 -4.95 119.74 109.52 2evz s LYS 117 Ca 0.48 1.49 0.24 0.00 -1.36 0.00 0.00 55.97 56.82 2evz s LYS 117 Cb -0.24 -2.17 0.35 0.00 -1.68 0.00 0.00 37.83 34.09 2evz s LYS 117 CO 0.59 -0.50 1.35 -1.00 -0.76 0.00 0.00 175.35 175.03 2evz h PRO 118 N 1.66 0.00 0.00 -1.68 0.14 -2.04 -3.42 132.00 126.65 2evz h PRO 118 Ca -0.49 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.65 2evz h PRO 118 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.37 2evz h PRO 118 CO 0.59 0.00 0.00 0.41 0.14 0.00 0.00 178.00 179.14 2evz n GLY 119 N 1.30 0.00 3.26 1.56 0.00 -1.26 -5.06 105.19 104.99 2evz n GLY 119 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 2evz n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2evz n SER 120 N 0.00 -6.33 0.00 1.61 7.64 -1.26 -4.99 113.62 110.28 2evz n SER 120 Ca 0.00 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2evz n SER 120 Cb 0.00 -1.99 0.00 0.00 -1.01 0.00 0.00 64.21 61.21 2evz n SER 120 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2evz n LYS 121 N 0.66 1.16 0.00 1.43 5.02 -1.26 -4.86 118.16 120.30 2evz n LYS 121 Ca -0.03 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 2evz n LYS 121 Cb 0.53 -0.91 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 2evz n LYS 121 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2evz n ASN 122 N -0.25 0.00 -2.17 4.39 2.85 -1.26 -5.04 115.26 113.78 2evz n ASN 122 Ca 0.00 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.29 2evz n ASN 122 Cb 0.20 -0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.23 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2evz n PHE 123 N -1.26 -1.21 0.04 1.20 3.72 -1.26 -4.85 117.46 113.83 2evz n PHE 123 Ca 0.00 0.51 0.11 0.00 -0.05 0.00 0.00 57.45 58.01 2evz n PHE 123 Cb 0.00 -0.80 -0.10 0.00 -0.94 0.00 0.00 39.48 37.64 2evz n PHE 123 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2evz n GLN 124 N -0.12 0.64 0.00 -1.08 0.00 -1.26 -4.85 117.38 110.71 2evz n GLN 124 Ca -0.04 -0.06 0.00 0.00 -0.00 0.00 0.00 57.00 56.90 2evz n GLN 124 Cb 0.31 -1.65 0.00 0.00 0.00 0.00 0.00 30.24 28.90 2evz n GLN 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2evz n ASN 125 N -2.45 0.00 0.00 1.69 3.02 -1.26 -4.95 115.26 111.31 2evz n ASN 125 Ca -0.03 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2evz n ASN 125 Cb 0.58 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 -2.23 0.00 -1.30 2.41 5.41 -1.26 -4.66 119.36 117.73 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 -3.58 -0.61 1.39 7.35 -1.26 -4.06 117.46 116.69 2evz n PHE 127 Ca 0.00 1.92 -0.23 0.00 -0.76 0.00 0.00 57.45 58.38 2evz n PHE 127 Cb 0.00 -3.06 0.14 0.00 0.35 0.00 0.00 39.48 36.91 2evz n PHE 127 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2evz n PRO 128 N -1.49 -1.83 -1.64 -7.13 -0.05 -1.26 -4.74 135.00 116.86 2evz n PRO 128 Ca 0.00 -0.53 -0.43 0.00 -0.05 0.00 0.00 63.50 62.48 2evz n PRO 128 Cb 0.15 -1.47 -0.03 0.00 -0.05 0.00 0.00 33.50 32.10 2evz n PRO 128 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 175.50 175.10 2evz n PRO 129 N -1.33 2.54 -4.21 0.54 -0.04 -1.26 -5.01 135.00 126.23 2evz n PRO 129 Ca 0.04 0.88 -0.12 0.00 -0.04 0.00 0.00 63.50 64.26 2evz n PRO 129 Cb 0.44 -3.02 -0.10 0.00 -0.04 0.00 0.00 33.50 30.78 2evz n PRO 129 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2evz s SER 130 N 5.46 0.93 0.00 3.54 0.01 -1.26 -4.96 113.70 117.41 2evz s SER 130 Ca 0.93 -1.18 0.16 0.00 1.31 0.00 0.00 55.95 57.17 2evz s SER 130 Cb -0.45 0.17 0.97 0.00 0.21 0.00 0.00 66.02 66.93 2evz s SER 130 CO 0.42 -0.62 1.41 0.00 0.41 0.00 0.00 173.24 174.86 2evz n ALA 131 N -0.19 2.24 -3.94 1.44 0.00 -1.26 -4.48 120.51 114.31 2evz n ALA 131 Ca -0.06 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 52.95 2evz n ALA 131 Cb 0.63 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 2evz n ALA 131 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2evz s THR 132 N -2.00 2.49 -0.18 0.00 2.01 -1.26 0.01 115.64 116.71 2evz s THR 132 Ca 0.24 -1.88 -0.07 0.00 0.31 0.00 0.00 61.69 60.30 2evz s THR 132 Cb 0.11 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 2evz s THR 132 CO 0.19 -0.31 0.04 -1.48 -0.69 0.00 0.00 174.62 172.37 2evz s LEU 133 N 1.07 3.68 0.28 4.42 2.34 -0.22 -1.31 118.68 128.93 2evz s LEU 133 Ca 0.00 0.02 -0.29 0.00 0.06 0.00 0.00 54.13 53.93 2evz s LEU 133 Cb -0.20 -1.93 -0.14 0.00 -0.56 0.00 0.00 46.19 43.36 2evz s LEU 133 CO -0.05 0.16 1.05 1.57 -1.06 0.00 0.00 176.35 178.01 2evz n HIS 134 N 3.65 1.34 -3.94 3.48 -0.00 -0.38 -1.75 115.22 117.61 2evz n HIS 134 Ca -0.17 0.69 -0.11 0.00 -0.00 0.00 0.00 57.72 58.14 2evz n HIS 134 Cb 0.52 -2.26 -0.12 0.00 -0.00 0.00 0.00 29.99 28.12 2evz n HIS 134 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2evz s LEU 135 N 0.41 2.13 0.00 0.27 2.01 0.11 -1.29 118.68 122.33 2evz s LEU 135 Ca 0.60 -0.28 0.05 0.00 0.01 0.00 0.00 54.13 54.51 2evz s LEU 135 Cb -0.71 0.04 -0.02 0.00 0.01 0.00 0.00 46.19 45.51 2evz s LEU 135 CO 0.59 -0.16 0.18 -0.24 1.01 0.00 0.00 176.35 177.73 2evz n SER 136 N 2.26 -0.34 0.00 2.29 2.88 0.61 -0.30 113.62 121.01 2evz n SER 136 Ca -0.19 -2.49 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 2evz n SER 136 Cb 0.57 1.10 0.00 0.00 -0.75 0.00 0.00 64.21 65.13 2evz n SER 136 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2evz n ASN 137 N -2.07 -0.77 -4.74 -3.46 5.15 -1.18 -2.57 115.26 105.62 2evz n ASN 137 Ca 0.04 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.61 2evz n ASN 137 Cb 0.41 -0.13 -0.03 0.00 -0.53 0.00 0.00 39.78 39.50 2evz n ASN 137 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2evz s ILE 138 N -2.05 3.38 1.16 -1.44 -4.36 -1.21 -4.96 121.20 111.72 2evz s ILE 138 Ca 0.00 1.18 -0.18 0.00 -0.26 0.00 0.00 60.65 61.39 2evz s ILE 138 Cb 0.00 -3.76 0.27 0.00 1.25 0.00 0.00 42.46 40.23 2evz s ILE 138 CO 0.00 0.20 1.12 -2.84 0.24 0.00 0.00 174.94 173.66 2evz s PRO 139 N -0.41 -0.92 0.00 0.37 0.02 -1.26 -4.91 135.00 127.88 2evz s PRO 139 Ca 0.53 -0.03 0.19 0.00 0.02 0.00 0.00 61.00 61.71 2evz s PRO 139 Cb -0.34 -1.63 1.12 0.00 0.02 0.00 0.00 34.50 33.66 2evz s PRO 139 CO 0.39 -3.52 1.51 -0.35 -0.33 0.00 0.00 177.00 174.70 2evz n PRO 140 N -4.63 0.58 -0.01 5.54 -0.05 -1.26 -3.21 135.00 131.96 2evz n PRO 140 Ca 0.12 0.00 -0.18 0.00 -0.05 0.00 0.00 63.50 63.40 2evz n PRO 140 Cb 0.59 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 32.47 2evz n PRO 140 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 175.50 176.22 2evz h SER 141 N 0.00 0.92 -3.64 3.54 0.02 -2.01 -3.47 113.55 108.91 2evz h SER 141 Ca 0.00 -0.63 -0.50 0.00 -0.84 0.00 0.00 61.79 59.82 2evz h SER 141 Cb 0.00 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2evz h SER 141 CO 0.00 1.43 0.05 -0.69 -1.14 0.00 0.00 176.83 176.48 2evz s VAL 142 N -3.65 4.76 0.24 2.27 1.01 -1.20 -5.08 120.40 118.76 2evz s VAL 142 Ca -0.10 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 2evz s VAL 142 Cb 0.08 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2evz s VAL 142 CO 0.91 -0.23 0.24 -0.44 0.00 0.00 0.00 175.10 175.57 2evz s SER 143 N -2.50 0.47 0.14 3.32 0.01 -1.26 -4.89 113.70 108.98 2evz s SER 143 Ca 0.52 -1.40 -0.24 0.00 1.31 0.00 0.00 55.95 56.13 2evz s SER 143 Cb -0.10 0.47 -0.01 0.00 0.21 0.00 0.00 66.02 66.58 2evz s SER 143 CO 0.21 -0.96 1.63 -0.08 0.41 0.00 0.00 173.24 174.45 2evz h GLU 144 N 2.43 -0.32 0.00 12.44 4.81 -1.98 -2.64 114.58 129.33 2evz h GLU 144 Ca -0.32 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2evz h GLU 144 Cb 1.25 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2evz h GLU 144 CO 0.46 -0.21 0.00 -1.91 -0.73 0.00 0.00 179.01 176.62 2evz n GLU 145 N -5.38 0.14 0.10 1.92 2.13 -1.26 -0.35 120.64 117.95 2evz n GLU 145 Ca -0.03 0.33 -0.22 0.00 0.66 0.00 0.00 57.16 57.91 2evz n GLU 145 Cb 0.29 -1.75 -0.15 0.00 0.27 0.00 0.00 31.44 30.10 2evz n GLU 145 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2evz h ASP 146 N 0.00 0.65 0.21 4.31 3.58 -1.91 -2.99 116.42 120.27 2evz h ASP 146 Ca 0.00 -0.82 -0.01 0.00 0.42 0.00 0.00 57.03 56.62 2evz h ASP 146 Cb 0.38 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2evz h ASP 146 CO 0.00 1.67 -0.10 0.25 -2.88 0.00 0.00 179.24 178.17 2evz h LEU 147 N 0.11 -0.24 -0.88 2.28 5.85 -0.60 -1.77 115.31 120.06 2evz h LEU 147 Ca -0.28 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.29 2evz h LEU 147 Cb 2.10 0.06 -0.13 0.00 0.37 0.00 0.00 40.66 43.07 2evz h LEU 147 CO 0.22 0.28 -0.41 1.17 -0.34 0.00 0.00 178.44 179.36 2evz n LYS 148 N -4.97 -0.28 -0.27 1.25 4.81 0.53 -0.98 118.16 118.25 2evz n LYS 148 Ca -0.07 1.35 -0.05 0.00 -0.87 0.00 0.00 58.31 58.66 2evz n LYS 148 Cb 0.25 -1.99 0.06 0.00 0.02 0.00 0.00 35.03 33.37 2evz n LYS 148 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2evz h VAL 149 N 0.00 1.21 -0.41 3.15 2.07 -1.48 -1.43 116.25 119.36 2evz h VAL 149 Ca 0.24 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.42 2evz h VAL 149 Cb 0.46 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2evz h VAL 149 CO -0.86 0.21 0.29 -0.07 0.02 0.00 0.00 177.57 177.16 2evz h LEU 150 N 1.02 0.08 -0.97 2.57 3.38 -0.30 0.39 115.31 121.48 2evz h LEU 150 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2evz h LEU 150 Cb -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2evz h LEU 150 CO -0.05 0.05 -0.20 0.49 0.09 0.00 0.00 178.44 178.82 2evz n PHE 151 N -4.44 0.00 -0.02 1.13 3.72 -0.15 -3.64 117.46 114.05 2evz n PHE 151 Ca 0.06 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.44 2evz n PHE 151 Cb 0.42 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.89 2evz n PHE 151 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2evz n SER 152 N 0.04 3.82 0.10 4.37 2.88 -0.76 -3.36 113.62 120.71 2evz n SER 152 Ca 0.14 -0.01 0.13 0.00 -1.33 0.00 0.00 58.87 57.80 2evz n SER 152 Cb 0.42 0.32 0.42 0.00 -0.75 0.00 0.00 64.21 64.62 2evz n SER 152 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2evz n SER 153 N -2.36 0.76 -0.08 -3.46 2.88 0.07 -2.76 113.62 108.67 2evz n SER 153 Ca -0.08 0.57 -0.01 0.00 -1.33 0.00 0.00 58.87 58.02 2evz n SER 153 Cb 0.62 -0.78 0.25 0.00 -0.75 0.00 0.00 64.21 63.55 2evz n SER 153 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2evz h ASN 154 N 0.00 0.65 0.00 -3.46 -0.73 -1.75 -3.45 115.58 106.84 2evz h ASN 154 Ca 0.00 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.06 2evz h ASN 154 Cb 0.72 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.14 2evz h ASN 154 CO 0.00 0.65 0.00 0.61 -0.37 0.00 0.00 177.43 178.32 2evz n GLY 155 N -0.94 1.02 0.00 1.57 0.00 -1.20 -5.09 105.19 100.56 2evz n GLY 155 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.50 -0.02 0.00 -1.11 -4.98 105.19 99.57 2evz n GLY 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2evz n GLY 156 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2evz n VAL 157 N 0.00 0.00 -3.60 1.61 0.31 -1.26 -4.95 118.33 110.43 2evz n VAL 157 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 2evz n VAL 157 Cb 0.00 -0.51 0.04 0.00 -0.91 0.00 0.00 33.84 32.46 2evz n VAL 157 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2evz n VAL 158 N -2.26 -6.35 0.22 2.52 0.24 -1.26 -4.83 118.33 106.61 2evz n VAL 158 Ca 0.00 -0.90 -0.14 0.00 -2.04 0.00 0.00 64.34 61.26 2evz n VAL 158 Cb 0.26 -4.66 -0.08 0.00 -1.47 0.00 0.00 33.84 27.89 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 -1.55 -0.74 -5.37 7.34 1.63 -1.11 -3.46 116.57 113.30 2evz h LYS 159 Ca -0.61 0.05 -0.49 0.00 -0.85 0.00 0.00 60.65 58.75 2evz h LYS 159 Cb 1.33 0.17 -0.14 0.00 -0.60 0.00 0.00 32.23 32.99 2evz h LYS 159 CO 0.46 -0.49 -0.64 0.20 -3.45 0.00 0.00 179.45 175.52 2evz s GLY 160 N -1.84 1.95 -0.28 5.01 0.00 -1.13 -4.98 107.32 106.04 2evz s GLY 160 Ca -0.13 -1.98 -0.25 0.00 0.00 0.00 0.00 44.72 42.36 2evz s GLY 160 CO 0.45 -1.84 1.05 -0.12 0.00 0.00 0.00 173.10 172.65 2evz s PHE 161 N -3.13 -0.46 0.25 1.90 2.19 -1.26 -2.19 117.98 115.28 2evz s PHE 161 Ca 0.32 1.11 -0.07 0.00 0.33 0.00 0.00 56.93 58.62 2evz s PHE 161 Cb 0.06 0.37 0.03 0.00 -1.31 0.00 0.00 43.02 42.17 2evz s PHE 161 CO 0.13 -0.22 0.45 1.63 1.83 0.00 0.00 175.22 179.04 2evz n LYS 162 N 2.24 0.64 -4.12 10.12 5.02 0.99 -5.00 118.16 128.05 2evz n LYS 162 Ca -0.13 -1.56 -0.34 0.00 -2.02 0.00 0.00 58.31 54.27 2evz n LYS 162 Cb 0.56 1.78 -0.07 0.00 -0.02 0.00 0.00 35.03 37.27 2evz n LYS 162 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2evz s PHE 163 N -4.31 3.31 0.75 2.13 0.08 -1.26 -1.59 117.98 117.10 2evz s PHE 163 Ca 0.13 0.26 -0.12 0.00 0.12 0.00 0.00 56.93 57.31 2evz s PHE 163 Cb -0.02 -1.78 0.05 0.00 -0.57 0.00 0.00 43.02 40.69 2evz s PHE 163 CO 0.10 0.57 1.12 -0.06 -0.10 0.00 0.00 175.22 176.84 2evz s PHE 164 N -1.11 2.42 0.22 0.36 0.40 -0.90 -4.78 117.98 114.59 2evz s PHE 164 Ca 0.20 1.59 -0.12 0.00 -0.60 0.00 0.00 56.93 58.00 2evz s PHE 164 Cb -0.12 -3.17 0.29 0.00 0.51 0.00 0.00 43.02 40.53 2evz s PHE 164 CO 0.10 -1.97 1.64 -0.56 0.70 0.00 0.00 175.22 175.13 2evz h GLN 165 N -0.76 0.04 0.00 0.44 -0.00 -2.00 -2.79 115.11 110.05 2evz h GLN 165 Ca -0.45 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.17 2evz h GLN 165 Cb 1.25 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 28.71 2evz h GLN 165 CO 0.51 0.03 -1.10 1.63 -0.00 0.00 0.00 178.83 179.90 2evz n LYS 166 N -5.38 0.04 0.00 0.06 5.02 -1.26 -4.88 118.16 111.76 2evz n LYS 166 Ca 0.09 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.53 2evz n LYS 166 Cb 0.36 -0.57 0.61 0.00 -0.02 0.00 0.00 35.03 35.41 2evz n LYS 166 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2evz n ASP 167 N -3.09 0.00 -3.11 4.39 9.92 -1.26 -4.88 116.55 118.52 2evz n ASP 167 Ca -0.04 0.42 -0.07 0.00 -0.53 0.00 0.00 54.79 54.57 2evz n ASP 167 Cb 0.52 -0.47 -0.01 0.00 -0.64 0.00 0.00 41.12 40.52 2evz n ASP 167 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2evz n ARG 168 N -1.47 -0.96 0.00 -1.24 0.63 -1.05 -4.54 116.66 108.02 2evz n ARG 168 Ca 0.08 -0.09 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2evz n ARG 168 Cb 0.31 -0.49 0.00 0.00 0.45 0.00 0.00 32.46 32.73 2evz n ARG 168 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2evz n LYS 169 N -1.76 3.78 -1.77 -0.14 2.85 -1.26 -4.86 118.16 115.01 2evz n LYS 169 Ca -0.06 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.91 2evz n LYS 169 Cb 0.14 -0.65 0.12 0.00 -0.65 0.00 0.00 35.03 33.99 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2evz s MET 170 N -0.69 1.50 0.14 -1.58 -1.94 -1.26 -3.10 119.30 112.37 2evz s MET 170 Ca 0.00 0.12 -0.17 0.00 -1.71 0.00 0.00 55.69 53.92 2evz s MET 170 Cb 0.00 -1.90 0.04 0.00 2.01 0.00 0.00 34.83 34.98 2evz s MET 170 CO 0.00 -1.92 0.45 0.00 -0.01 0.00 0.00 175.02 173.54 2evz s ALA 171 N -3.50 -1.06 -0.21 3.03 0.00 0.58 -2.12 121.76 118.49 2evz s ALA 171 Ca 0.64 0.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.54 2evz s ALA 171 Cb -0.12 0.75 0.08 0.00 0.00 0.00 0.00 23.12 23.83 2evz s ALA 171 CO 0.51 -0.68 0.49 -1.17 0.00 0.00 0.00 175.76 174.90 2evz s LEU 172 N -2.80 -0.48 0.15 0.00 2.96 -0.62 -0.71 118.68 117.18 2evz s LEU 172 Ca 0.03 1.09 0.11 0.00 -0.22 0.00 0.00 54.13 55.15 2evz s LEU 172 Cb 0.01 1.63 -0.04 0.00 0.50 0.00 0.00 46.19 48.28 2evz s LEU 172 CO -0.11 -0.21 -0.26 -0.51 -1.32 0.00 0.00 176.35 173.93 2evz s ILE 173 N 1.87 2.29 -0.15 6.68 2.07 -0.72 -0.00 121.20 133.24 2evz s ILE 173 Ca -0.07 -1.85 0.00 0.00 -1.41 0.00 0.00 60.65 57.32 2evz s ILE 173 Cb -0.09 -2.04 -0.00 0.00 0.13 0.00 0.00 42.46 40.46 2evz s ILE 173 CO -0.15 0.02 -0.16 -1.58 -1.91 0.00 0.00 174.94 171.17 2evz s GLN 174 N -2.26 3.22 0.73 3.50 0.74 -0.93 -1.05 119.66 123.61 2evz s GLN 174 Ca 0.16 -0.75 -0.11 0.00 0.05 0.00 0.00 55.36 54.71 2evz s GLN 174 Cb -0.09 -2.60 0.04 0.00 1.10 0.00 0.00 33.01 31.45 2evz s GLN 174 CO 0.07 0.05 1.11 -1.64 -0.55 0.00 0.00 175.29 174.33 2evz s MET 175 N 0.73 2.53 0.19 1.67 -1.94 0.10 -0.60 119.30 121.98 2evz s MET 175 Ca -0.07 0.29 -0.12 0.00 -1.71 0.00 0.00 55.69 54.08 2evz s MET 175 Cb -0.16 -2.02 0.17 0.00 2.01 0.00 0.00 34.83 34.83 2evz s MET 175 CO 0.01 -1.22 1.78 0.78 -0.01 0.00 0.00 175.02 176.37 2evz h GLY 176 N -0.76 0.76 -2.71 -0.03 0.00 -1.88 -3.42 103.07 95.02 2evz h GLY 176 Ca -0.45 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 2evz h GLY 176 CO 0.64 0.10 -0.03 -0.45 0.00 0.00 0.00 176.54 176.80 2evz s SER 177 N -5.50 -0.22 0.32 0.19 0.15 -1.26 -4.83 113.70 102.56 2evz s SER 177 Ca -0.13 -0.50 0.05 0.00 0.70 0.00 0.00 55.95 56.07 2evz s SER 177 Cb 0.14 0.54 0.69 0.00 -1.71 0.00 0.00 66.02 65.68 2evz s SER 177 CO 0.74 -1.00 1.86 -0.37 1.20 0.00 0.00 173.24 175.67 2evz h VAL 178 N 2.27 0.89 -0.10 4.45 -1.51 -1.92 -2.34 116.25 117.99 2evz h VAL 178 Ca -0.30 -0.29 0.03 0.00 -1.23 0.00 0.00 66.70 64.91 2evz h VAL 178 Cb 1.26 -0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.38 2evz h VAL 178 CO 0.40 0.15 0.20 -0.33 -1.23 0.00 0.00 177.57 176.77 2evz h GLU 179 N 0.84 0.00 0.00 5.19 5.08 -1.93 0.92 114.58 124.69 2evz h GLU 179 Ca 0.47 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.55 2evz h GLU 179 Cb 0.58 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 2evz h GLU 179 CO -0.23 0.00 -2.04 -1.91 -1.00 0.00 0.00 179.01 173.83 2evz n GLU 180 N -3.37 1.00 -0.34 2.33 4.07 -1.09 -3.44 120.64 119.80 2evz n GLU 180 Ca -0.00 0.05 0.18 0.00 -0.06 0.00 0.00 57.16 57.33 2evz n GLU 180 Cb 0.29 -1.38 0.41 0.00 -0.06 0.00 0.00 31.44 30.70 2evz n GLU 180 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2evz h ALA 181 N 0.33 1.88 0.00 4.31 0.00 -0.12 0.20 119.26 125.86 2evz h ALA 181 Ca -0.41 0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 2evz h ALA 181 Cb 1.77 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 2evz h ALA 181 CO -0.02 -0.32 -2.08 1.55 0.00 0.00 0.00 179.25 178.37 2evz n VAL 182 N -4.81 1.03 -0.04 0.00 3.14 0.29 -2.59 118.33 115.36 2evz n VAL 182 Ca 0.26 -0.74 -0.14 0.00 -2.96 0.00 0.00 64.34 60.76 2evz n VAL 182 Cb 0.75 -0.43 -0.11 0.00 -1.06 0.00 0.00 33.84 32.99 2evz n VAL 182 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 2evz h GLN 183 N 0.00 0.07 -0.77 1.45 5.75 -1.40 -0.42 115.11 119.79 2evz h GLN 183 Ca -0.33 -0.07 0.17 0.00 -0.15 0.00 0.00 58.65 58.27 2evz h GLN 183 Cb 1.82 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 30.33 2evz h GLN 183 CO 0.03 0.78 0.52 0.00 -2.65 0.00 0.00 178.83 177.51 2evz h ALA 184 N 0.29 2.26 0.16 3.38 0.00 -0.70 0.37 119.26 125.02 2evz h ALA 184 Ca -0.01 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 2evz h ALA 184 Cb 0.81 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2evz h ALA 184 CO 0.02 -0.48 -1.38 1.25 0.00 0.00 0.00 179.25 178.66 2evz h LEU 185 N 0.31 0.54 -0.31 0.00 5.85 -1.23 0.89 115.31 121.37 2evz h LEU 185 Ca 0.38 -0.91 -0.04 0.00 0.84 0.00 0.00 57.88 58.15 2evz h LEU 185 Cb 1.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2evz h LEU 185 CO -0.10 1.63 0.02 0.16 -0.34 0.00 0.00 178.44 179.80 2evz h ILE 186 N -0.15 1.25 -1.17 4.05 3.07 -0.69 -1.46 117.51 122.41 2evz h ILE 186 Ca -0.27 -0.90 0.33 0.00 1.55 0.00 0.00 64.86 65.57 2evz h ILE 186 Cb 1.89 1.24 -0.07 0.00 -0.27 0.00 0.00 36.82 39.60 2evz h ILE 186 CO 0.14 0.29 0.81 -0.78 -1.05 0.00 0.00 178.15 177.56 2evz h ASP 187 N 0.33 0.18 0.00 2.16 1.82 -0.77 -3.33 116.42 116.82 2evz h ASP 187 Ca 0.09 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2evz h ASP 187 Cb 0.41 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.43 2evz h ASP 187 CO 0.01 0.01 -0.26 0.18 -1.61 0.00 0.00 179.24 177.57 2evz n LEU 188 N -4.38 0.02 -4.69 2.28 7.99 0.29 -4.81 117.00 113.71 2evz n LEU 188 Ca 0.27 -0.38 -0.42 0.00 -0.01 0.00 0.00 56.01 55.47 2evz n LEU 188 Cb 1.16 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 44.44 2evz n LEU 188 CO 0.33 0.01 1.34 -2.28 -1.51 0.00 0.00 177.39 175.27 2evz s HIS 189 N -1.29 2.36 -1.25 -1.77 2.46 -0.56 -1.12 115.29 114.12 2evz s HIS 189 Ca 0.00 0.29 -0.00 0.00 0.47 0.00 0.00 55.06 55.82 2evz s HIS 189 Cb 0.00 -3.96 -0.00 0.00 -0.13 0.00 0.00 32.58 28.49 2evz s HIS 189 CO 0.02 -3.89 0.84 0.27 -2.47 0.00 0.00 174.74 169.51 2evz n ASN 190 N 5.78 -1.70 0.00 9.88 2.04 -0.16 -4.81 115.26 126.30 2evz n ASN 190 Ca 0.16 -0.73 0.00 0.00 -0.44 0.00 0.00 54.58 53.57 2evz n ASN 190 Cb 0.41 -4.56 0.00 0.00 -2.53 0.00 0.00 39.78 33.10 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 -0.44 0.00 0.00 177.26 178.39 2evz n HIS 191 N -4.18 0.00 -3.14 -2.53 -0.00 -0.27 -4.79 115.22 100.31 2evz n HIS 191 Ca -0.29 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 57.75 2evz n HIS 191 Cb 0.67 -0.11 0.07 0.00 -0.12 0.00 0.00 29.99 30.50 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 -1.08 -4.21 0.05 0.26 5.75 -1.26 -4.95 116.55 111.11 2evz n ASP 192 Ca 0.00 -0.59 -0.19 0.00 -0.01 0.00 0.00 54.79 54.00 2evz n ASP 192 Cb 0.01 -4.61 -0.10 0.00 -1.03 0.00 0.00 41.12 35.39 2evz n ASP 192 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2evz h LEU 193 N -1.28 0.85 0.00 -2.12 6.46 -1.88 -3.49 115.31 113.85 2evz h LEU 193 Ca -0.53 -0.69 0.00 0.00 -0.12 0.00 0.00 57.88 56.54 2evz h LEU 193 Cb 1.28 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 2evz h LEU 193 CO 0.41 1.49 0.00 0.61 -0.62 0.00 0.00 178.44 180.33 2evz n GLY 194 N 1.08 5.35 0.24 3.75 0.00 -1.26 -4.96 105.19 109.39 2evz n GLY 194 Ca -0.10 -1.12 0.03 0.00 0.00 0.00 0.00 46.02 44.83 2evz n GLY 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2evz h GLU 195 N 0.00 0.22 0.00 1.61 4.11 -2.04 -3.41 114.58 115.07 2evz h GLU 195 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2evz h GLU 195 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2evz h GLU 195 CO 0.00 0.34 0.00 0.27 0.07 0.00 0.00 179.01 179.69 2evz n ASN 196 N -4.30 0.00 -0.45 3.06 2.04 -1.26 -5.01 115.26 109.33 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 0.25 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.50 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 0.00 0.00 -2.52 -2.53 8.25 -1.26 -4.89 115.22 112.27 2evz n HIS 197 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2evz n HIS 197 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.31 3.57 0.77 4.41 3.76 -1.26 -4.43 115.29 121.81 2evz s HIS 198 Ca 0.00 1.54 -0.13 0.00 -0.15 0.00 0.00 55.06 56.32 2evz s HIS 198 Cb 0.00 -3.29 0.06 0.00 1.11 0.00 0.00 32.58 30.47 2evz s HIS 198 CO 0.00 -0.68 1.16 -1.17 -0.85 0.00 0.00 174.74 173.20 2evz s LEU 199 N 0.13 3.17 -0.04 0.89 2.96 -1.26 -4.70 118.68 119.82 2evz s LEU 199 Ca 0.52 2.19 0.05 0.00 -0.22 0.00 0.00 54.13 56.67 2evz s LEU 199 Cb -0.28 -4.57 -0.01 0.00 0.50 0.00 0.00 46.19 41.83 2evz s LEU 199 CO 0.33 -2.36 -0.21 -0.13 -1.32 0.00 0.00 176.35 172.65 2evz s ARG 200 N -4.27 2.09 -0.11 1.98 3.00 -1.06 -0.98 118.95 119.60 2evz s ARG 200 Ca 0.69 -0.76 -0.13 0.00 0.00 0.00 0.00 55.73 55.54 2evz s ARG 200 Cb -0.25 -1.83 0.03 0.00 0.00 0.00 0.00 34.95 32.91 2evz s ARG 200 CO 0.49 0.34 0.34 0.54 0.00 0.00 0.00 175.30 177.02 2evz s VAL 201 N -0.14 0.01 0.00 3.52 0.11 -1.26 -0.28 120.40 122.36 2evz s VAL 201 Ca -0.02 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 2evz s VAL 201 Cb -0.12 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 2evz s VAL 201 CO 0.02 -0.04 0.00 -0.24 -3.33 0.00 0.00 175.10 171.51 2evz n SER 202 N 2.65 0.00 -4.65 3.54 2.88 -0.41 -4.93 113.62 112.70 2evz n SER 202 Ca -0.14 -0.68 -0.39 0.00 -1.33 0.00 0.00 58.87 56.32 2evz n SER 202 Cb 0.57 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.97 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 -5.25 3.35 0.33 0.66 0.40 -1.26 -1.25 117.98 114.97 2evz s PHE 203 Ca 0.00 0.75 0.08 0.00 -0.60 0.00 0.00 56.93 57.16 2evz s PHE 203 Cb 0.00 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 2evz s PHE 203 CO 0.00 -0.14 0.21 0.45 0.70 0.00 0.00 175.22 176.44 2evz s SER 204 N 1.22 4.97 0.00 1.36 0.15 -0.43 -4.35 113.70 116.63 2evz s SER 204 Ca 0.24 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2evz s SER 204 Cb -0.15 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.30 2evz s SER 204 CO 0.09 -0.31 0.00 0.29 1.20 0.00 0.00 173.24 174.52 2evz n LYS 205 N -1.24 0.24 -0.00 5.44 4.01 -1.26 -4.65 118.16 120.69 2evz n LYS 205 Ca -0.03 0.00 0.23 0.00 -0.51 0.00 0.00 58.31 58.00 2evz n LYS 205 Cb 0.60 -0.79 0.71 0.00 -0.51 0.00 0.00 35.03 35.04 2evz n LYS 205 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2evz h SER 206 N 0.00 0.00 -1.26 4.39 0.02 -1.96 -3.48 113.55 111.25 2evz h SER 206 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2evz h SER 206 Cb 0.59 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2evz h SER 206 CO 0.00 0.00 -0.10 0.35 -1.14 0.00 0.00 176.83 175.94 2evz n THR 207 N -3.80 0.00 -0.45 -2.27 -2.24 -1.26 -5.19 114.28 99.07 2evz n THR 207 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2evz n THR 207 Cb 0.79 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12