#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 0.00 0.11 1.61 0.63 -1.26 -1.22 116.66 116.53 2evz n ARG 2 Ca 0.00 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.05 2evz n ARG 2 Cb 0.00 0.00 0.45 0.00 0.45 0.00 0.00 32.46 33.36 2evz n ARG 2 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 2evz n ILE 3 N 0.00 0.68 -1.29 5.15 -0.00 -1.26 -4.94 119.36 117.70 2evz n ILE 3 Ca 0.00 -0.04 -0.11 0.00 -0.00 0.00 0.00 62.75 62.59 2evz n ILE 3 Cb 0.00 -0.83 -0.05 0.00 -0.00 0.00 0.00 39.64 38.76 2evz n ILE 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2evz n ALA 4 N -1.76 -0.17 -3.00 -1.28 0.00 -0.36 -4.96 120.51 108.99 2evz n ALA 4 Ca 0.04 0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 2evz n ALA 4 Cb 0.34 -1.66 -0.11 0.00 0.00 0.00 0.00 19.45 18.02 2evz n ALA 4 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2evz s ILE 5 N -1.92 0.07 -0.70 0.00 1.10 -1.26 -5.06 121.20 113.43 2evz s ILE 5 Ca 0.00 -0.59 0.08 0.00 -0.51 0.00 0.00 60.65 59.63 2evz s ILE 5 Cb 0.00 -0.25 0.08 0.00 0.15 0.00 0.00 42.46 42.44 2evz s ILE 5 CO 0.00 -0.33 1.25 -2.65 -2.11 0.00 0.00 174.94 171.10 2evz n PRO 6 N 1.98 0.05 0.00 3.50 -0.02 -1.26 -4.85 135.00 134.40 2evz n PRO 6 Ca -0.20 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2evz n PRO 6 Cb 0.56 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 2evz n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2evz n GLY 7 N -1.42 1.52 0.13 -1.23 0.00 -1.26 -4.90 105.19 98.04 2evz n GLY 7 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2evz n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2evz h LEU 8 N 0.00 0.00 0.00 0.99 3.38 -2.05 -3.47 115.31 114.16 2evz h LEU 8 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2evz h LEU 8 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2evz h LEU 8 CO 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 178.44 178.30 2evz n ALA 9 N -1.82 0.16 0.00 1.53 0.00 -1.26 -5.05 120.51 114.07 2evz n ALA 9 Ca 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.19 2evz n ALA 9 Cb 0.35 1.04 0.00 0.00 0.00 0.00 0.00 19.45 20.83 2evz n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 10 N -0.43 -0.23 3.60 0.00 0.00 -1.26 -4.86 105.19 102.00 2evz n GLY 10 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2evz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evz s ALA 11 N -0.10 0.49 0.00 4.61 0.00 -1.26 -5.05 121.76 120.45 2evz s ALA 11 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2evz s ALA 11 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2evz s ALA 11 CO 0.00 -3.33 0.00 0.41 0.00 0.00 0.00 175.76 172.84 2evz n GLY 12 N -0.62 0.68 2.66 0.00 0.00 -1.26 -5.03 105.19 101.61 2evz n GLY 12 Ca 0.07 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.81 0.00 1.61 6.94 -1.26 -4.28 115.26 117.46 2evz n ASN 13 Ca 0.00 -2.73 0.00 0.00 -0.02 0.00 0.00 54.58 51.83 2evz n ASN 13 Cb 0.00 0.58 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 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 -0.26 0.00 -1.85 0.53 3.41 -1.26 -4.82 113.62 109.36 2evz n SER 14 Ca 0.04 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.38 2evz n SER 14 Cb 0.81 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.71 2evz n SER 14 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2evz n VAL 15 N 0.00 0.00 -4.46 -3.33 0.31 -1.26 -2.47 118.33 107.12 2evz n VAL 15 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 2evz n VAL 15 Cb 0.00 -0.21 -0.16 0.00 -0.91 0.00 0.00 33.84 32.56 2evz n VAL 15 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2evz s LEU 16 N 2.14 2.18 0.43 7.52 1.43 -0.01 -2.75 118.68 129.63 2evz s LEU 16 Ca 0.49 -0.60 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 2evz s LEU 16 Cb -0.63 -1.48 -0.08 0.00 0.03 0.00 0.00 46.19 44.03 2evz s LEU 16 CO 0.30 0.05 1.11 -0.22 0.23 0.00 0.00 176.35 177.82 2evz s LEU 17 N 0.99 4.06 -0.44 1.79 2.96 0.25 -0.46 118.68 127.83 2evz s LEU 17 Ca -0.03 2.17 0.03 0.00 -0.22 0.00 0.00 54.13 56.08 2evz s LEU 17 Cb -0.15 -4.23 0.12 0.00 0.50 0.00 0.00 46.19 42.43 2evz s LEU 17 CO -0.05 -0.72 0.20 -0.69 -1.32 0.00 0.00 176.35 173.76 2evz s VAL 18 N -1.62 1.92 0.55 1.68 1.01 0.31 -2.23 120.40 122.03 2evz s VAL 18 Ca 0.61 -2.66 0.02 0.00 0.00 0.00 0.00 61.98 59.95 2evz s VAL 18 Cb -0.25 -2.36 0.04 0.00 0.00 0.00 0.00 36.38 33.80 2evz s VAL 18 CO 0.31 -0.78 0.77 -0.55 0.00 0.00 0.00 175.10 174.84 2evz s SER 19 N 0.36 5.26 0.00 3.32 0.15 -0.15 -1.52 113.70 121.12 2evz s SER 19 Ca 0.15 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2evz s SER 19 Cb -0.23 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2evz s SER 19 CO -0.04 -1.15 0.00 -3.20 1.20 0.00 0.00 173.24 170.05 2evz n ASN 20 N -2.33 0.00 -2.70 5.45 2.85 -1.05 -2.74 115.26 114.74 2evz n ASN 20 Ca 0.08 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.17 2evz n ASN 20 Cb 0.60 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.54 2evz n ASN 20 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2evz n LEU 21 N 0.00 0.49 -4.60 1.20 7.94 -1.21 -4.86 117.00 115.97 2evz n LEU 21 Ca 0.00 0.45 -0.43 0.00 -1.11 0.00 0.00 56.01 54.93 2evz n LEU 21 Cb 0.00 -0.57 -0.03 0.00 0.53 0.00 0.00 43.42 43.36 2evz n LEU 21 CO 0.00 -0.49 1.60 0.20 -1.11 0.00 0.00 177.39 177.60 2evz s ASN 22 N 3.64 5.75 0.00 1.96 0.01 -1.26 -3.38 114.94 121.66 2evz s ASN 22 Ca 0.75 1.36 0.16 0.00 -0.71 0.00 0.00 52.86 54.42 2evz s ASN 22 Cb -0.95 -2.52 0.79 0.00 0.41 0.00 0.00 41.25 38.98 2evz s ASN 22 CO 0.42 -1.81 1.45 -0.81 -1.51 0.00 0.00 177.10 174.84 2evz n PRO 23 N 8.53 0.22 0.00 -0.60 -0.04 -1.26 -1.72 135.00 140.13 2evz n PRO 23 Ca 0.24 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.92 2evz n PRO 23 Cb 0.47 -1.50 0.04 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 -1.29 1.44 0.00 0.54 -0.58 -1.26 -4.75 120.64 114.73 2evz n GLU 24 Ca 0.07 -1.15 0.00 0.00 -0.42 0.00 0.00 57.16 55.66 2evz n GLU 24 Cb 0.13 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2evz n ARG 25 N 0.44 0.00 -2.43 3.49 5.12 -0.97 -5.07 116.66 117.24 2evz n ARG 25 Ca 0.08 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.62 2evz n ARG 25 Cb 0.36 -0.30 -0.03 0.00 -1.16 0.00 0.00 32.46 31.33 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 -1.83 3.44 0.19 1.55 1.01 -0.70 -5.04 120.40 119.02 2evz s VAL 26 Ca 0.00 1.21 0.02 0.00 0.00 0.00 0.00 61.98 63.21 2evz s VAL 26 Cb 0.00 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2evz s VAL 26 CO 0.00 0.11 0.03 0.42 0.00 0.00 0.00 175.10 175.66 2evz s THR 27 N -1.46 0.63 0.35 3.92 -4.23 -1.26 -4.90 115.64 108.69 2evz s THR 27 Ca 0.55 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 2evz s THR 27 Cb -0.28 -2.24 0.32 0.00 1.34 0.00 0.00 72.50 71.64 2evz s THR 27 CO 0.35 -0.36 1.88 1.55 -0.54 0.00 0.00 174.62 177.50 2evz h PRO 28 N 2.63 0.70 -0.02 3.99 0.13 -1.96 -2.85 132.00 134.62 2evz h PRO 28 Ca -0.37 -0.04 -0.21 0.00 -0.87 0.00 0.00 66.00 64.51 2evz h PRO 28 Cb 1.21 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2evz h PRO 28 CO 0.62 0.46 -0.87 -0.56 -0.23 0.00 0.00 178.00 177.42 2evz h GLN 29 N 0.72 0.35 0.03 0.86 3.07 -1.98 -1.72 115.11 116.45 2evz h GLN 29 Ca 0.42 -0.36 -0.00 0.00 0.09 0.00 0.00 58.65 58.81 2evz h GLN 29 Cb 0.62 0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.28 2evz h GLN 29 CO -0.19 1.03 -0.01 0.66 0.09 0.00 0.00 178.83 180.41 2evz h SER 30 N 0.21 -0.03 0.65 0.06 4.64 -1.90 -1.71 113.55 115.47 2evz h SER 30 Ca -0.06 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 61.02 2evz h SER 30 Cb 1.49 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.58 2evz h SER 30 CO 0.15 0.17 -0.27 0.17 -0.87 0.00 0.00 176.83 176.18 2evz h LEU 31 N -0.23 0.00 0.26 5.97 8.10 -1.62 -2.98 115.31 124.81 2evz h LEU 31 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 2evz h LEU 31 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 2evz h LEU 31 CO 0.01 0.27 -0.13 0.15 -4.11 0.00 0.00 178.44 174.63 2evz h PHE 32 N 0.00 -0.33 -0.01 0.17 3.57 -0.97 -2.81 116.94 116.56 2evz h PHE 32 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2evz h PHE 32 Cb 0.66 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 2evz h PHE 32 CO 0.00 -0.19 -0.20 0.82 -2.23 0.00 0.00 178.31 176.51 2evz h ILE 33 N -0.37 0.52 0.48 1.41 2.04 -1.18 0.26 117.51 120.67 2evz h ILE 33 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2evz h ILE 33 Cb 0.29 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2evz h ILE 33 CO 0.06 0.00 -0.23 -0.07 0.00 0.00 0.00 178.15 177.91 2evz h LEU 34 N -0.32 -0.55 -1.76 1.44 -0.00 -1.47 -1.65 115.31 111.00 2evz h LEU 34 Ca 0.06 -0.03 0.07 0.00 -0.00 0.00 0.00 57.88 57.98 2evz h LEU 34 Cb 0.40 0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 2evz h LEU 34 CO -0.19 -0.31 0.31 -0.26 -0.00 0.00 0.00 178.44 177.98 2evz h PHE 35 N -0.75 0.30 -0.00 1.13 -1.00 -1.49 -1.34 116.94 113.79 2evz h PHE 35 Ca -0.07 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2evz h PHE 35 Cb 0.55 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.01 2evz h PHE 35 CO -0.02 0.16 -0.08 0.41 -1.61 0.00 0.00 178.31 177.16 2evz n GLY 36 N -1.54 -1.09 0.02 -1.45 0.00 0.90 -0.90 105.19 101.14 2evz n GLY 36 Ca 0.06 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.11 0.23 1.58 1.61 0.24 -0.69 -3.91 118.33 116.29 2evz n VAL 37 Ca 0.14 -0.34 0.14 0.00 -2.04 0.00 0.00 64.34 62.24 2evz n VAL 37 Cb 0.27 -0.06 0.63 0.00 -1.47 0.00 0.00 33.84 33.21 2evz n VAL 37 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2evz n TYR 38 N -2.07 0.00 -1.73 6.34 4.01 -0.57 -4.86 117.16 118.27 2evz n TYR 38 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2evz n TYR 38 Cb 0.48 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 2evz n TYR 38 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 39 N 1.17 -1.70 3.55 2.72 0.00 -0.08 -4.33 105.19 106.52 2evz n GLY 39 Ca 0.19 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.97 6.15 -0.70 1.61 2.15 -1.26 -3.99 116.67 118.67 2evz s ASP 40 Ca 0.00 -0.49 -0.26 0.00 0.43 0.00 0.00 52.55 52.23 2evz s ASP 40 Cb 0.00 -2.56 -0.01 0.00 -0.30 0.00 0.00 42.92 40.05 2evz s ASP 40 CO 0.00 -1.84 1.77 0.54 -0.17 0.00 0.00 175.17 175.47 2evz s VAL 41 N 5.80 3.45 0.11 1.11 0.11 -1.26 -2.16 120.40 127.55 2evz s VAL 41 Ca 0.37 0.10 -0.32 0.00 -2.93 0.00 0.00 61.98 59.20 2evz s VAL 41 Cb -0.08 -4.14 -0.12 0.00 -1.53 0.00 0.00 36.38 30.51 2evz s VAL 41 CO 0.14 -1.10 1.59 1.56 -3.33 0.00 0.00 175.10 173.95 2evz h GLN 42 N 13.42 -0.69 -4.05 1.54 4.20 -1.18 -2.89 115.11 125.46 2evz h GLN 42 Ca -0.19 0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.46 2evz h GLN 42 Cb 1.11 0.16 -0.14 0.00 0.30 0.00 0.00 27.48 28.91 2evz h GLN 42 CO 1.23 -0.46 -0.49 0.50 -0.67 0.00 0.00 178.83 178.94 2evz s ARG 43 N -5.91 0.85 -0.00 1.46 3.00 -1.09 -0.93 118.95 116.33 2evz s ARG 43 Ca -0.17 -1.16 0.01 0.00 -1.00 0.00 0.00 55.73 53.42 2evz s ARG 43 Cb 0.07 0.30 -0.00 0.00 0.00 0.00 0.00 34.95 35.31 2evz s ARG 43 CO 0.63 -0.25 -0.05 0.08 0.00 0.00 0.00 175.30 175.71 2evz s VAL 44 N -3.93 0.37 0.11 7.11 1.01 -0.65 -0.45 120.40 123.97 2evz s VAL 44 Ca 0.11 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.97 2evz s VAL 44 Cb 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2evz s VAL 44 CO -0.06 0.11 -0.18 -0.54 0.00 0.00 0.00 175.10 174.42 2evz s LYS 45 N -0.07 1.06 -0.06 2.72 3.01 0.51 0.03 119.74 126.93 2evz s LYS 45 Ca 0.01 -1.15 -0.02 0.00 -1.01 0.00 0.00 55.97 53.80 2evz s LYS 45 Cb -0.02 -1.18 0.03 0.00 -1.01 0.00 0.00 37.83 35.65 2evz s LYS 45 CO -0.00 0.26 0.06 0.42 0.51 0.00 0.00 175.35 176.60 2evz s ILE 46 N -1.44 -0.05 0.00 2.17 -1.09 -0.90 -0.53 121.20 119.36 2evz s ILE 46 Ca 0.06 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2evz s ILE 46 Cb -0.09 -0.26 0.00 0.00 -1.58 0.00 0.00 42.46 40.53 2evz s ILE 46 CO 0.04 0.12 0.00 0.18 -1.23 0.00 0.00 174.94 174.05 2evz n LEU 47 N 5.28 0.00 0.00 2.97 4.77 -1.19 -4.55 117.00 124.28 2evz n LEU 47 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2evz n LEU 47 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2evz n LEU 47 CO 0.07 0.00 0.00 0.33 -1.33 0.00 0.00 177.39 176.46 2evz n PHE 48 N 0.00 0.00 -1.56 -1.77 7.35 -1.26 -2.77 117.46 117.45 2evz n PHE 48 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 2evz n PHE 48 Cb 0.00 0.00 0.01 0.00 0.35 0.00 0.00 39.48 39.84 2evz n PHE 48 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2evz n ASN 49 N 0.98 0.30 -0.02 -2.13 2.85 -1.26 -5.08 115.26 110.89 2evz n ASN 49 Ca 0.00 -1.83 0.00 0.00 -0.11 0.00 0.00 54.58 52.64 2evz n ASN 49 Cb 0.00 -0.16 0.00 0.00 1.24 0.00 0.00 39.78 40.86 2evz n ASN 49 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2evz n LYS 50 N -0.15 3.43 -3.94 1.20 4.81 -1.11 -5.18 118.16 117.22 2evz n LYS 50 Ca 0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.36 2evz n LYS 50 Cb 0.62 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.57 2evz n LYS 50 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2evz s LYS 51 N 2.04 0.53 0.00 1.64 1.02 -1.26 -4.99 119.74 118.71 2evz s LYS 51 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.27 2evz s LYS 51 Cb 0.00 0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.52 2evz s LYS 51 CO 0.00 -0.12 0.00 0.39 -0.92 0.00 0.00 175.35 174.70 2evz n GLU 52 N 0.95 -1.89 -3.33 1.68 1.02 -1.22 -4.92 120.64 112.93 2evz n GLU 52 Ca -0.20 0.47 -0.23 0.00 -0.02 0.00 0.00 57.16 57.19 2evz n GLU 52 Cb 0.58 -4.92 -0.09 0.00 -0.02 0.00 0.00 31.44 26.99 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 -2.00 1.38 0.22 1.62 0.02 -1.26 -2.52 114.94 112.40 2evz s ASN 53 Ca 0.00 -2.38 -0.19 0.00 -1.02 0.00 0.00 52.86 49.27 2evz s ASN 53 Cb 0.00 0.07 -0.08 0.00 0.02 0.00 0.00 41.25 41.25 2evz s ASN 53 CO 0.00 -0.21 0.71 0.00 0.02 0.00 0.00 177.10 177.63 2evz s ALA 54 N 0.69 3.42 -0.37 0.60 0.00 -0.58 -3.20 121.76 122.33 2evz s ALA 54 Ca 0.26 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.38 2evz s ALA 54 Cb -0.07 -2.80 0.10 0.00 0.00 0.00 0.00 23.12 20.36 2evz s ALA 54 CO -0.09 0.34 0.09 -1.17 0.00 0.00 0.00 175.76 174.92 2evz s LEU 55 N -2.01 4.82 0.45 0.00 2.96 0.31 -0.53 118.68 124.67 2evz s LEU 55 Ca 0.43 -2.20 0.04 0.00 -0.22 0.00 0.00 54.13 52.18 2evz s LEU 55 Cb -0.16 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.87 2evz s LEU 55 CO 0.21 -0.40 0.63 -0.69 -1.32 0.00 0.00 176.35 174.78 2evz s VAL 56 N 0.85 3.37 -0.18 1.68 1.01 0.39 -0.37 120.40 127.15 2evz s VAL 56 Ca 0.11 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2evz s VAL 56 Cb -0.20 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 33.04 2evz s VAL 56 CO -0.07 -0.11 0.09 -1.58 0.00 0.00 0.00 175.10 173.43 2evz s GLN 57 N -4.48 0.10 0.94 2.72 0.74 0.41 -0.83 119.66 119.27 2evz s GLN 57 Ca 0.52 -0.15 -0.15 0.00 0.05 0.00 0.00 55.36 55.63 2evz s GLN 57 Cb -0.10 -1.77 0.18 0.00 1.10 0.00 0.00 33.01 32.42 2evz s GLN 57 CO 0.35 -0.71 1.30 -1.64 -0.55 0.00 0.00 175.29 174.04 2evz s MET 58 N 2.12 0.83 0.03 1.67 -1.94 -1.03 -0.81 119.30 120.17 2evz s MET 58 Ca 0.03 -0.35 -0.27 0.00 -1.71 0.00 0.00 55.69 53.38 2evz s MET 58 Cb -0.16 -1.87 -0.17 0.00 2.01 0.00 0.00 34.83 34.64 2evz s MET 58 CO -0.12 -2.30 1.38 0.00 -0.01 0.00 0.00 175.02 173.97 2evz h ALA 59 N -1.55 -0.58 -2.36 3.03 0.00 -1.71 -3.39 119.26 112.69 2evz h ALA 59 Ca -0.45 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.33 2evz h ALA 59 Cb 1.25 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2evz h ALA 59 CO 0.42 -0.72 0.26 -3.47 0.00 0.00 0.00 179.25 175.73 2evz n ASP 60 N -5.26 -1.18 -0.50 0.00 -0.08 -1.26 -4.56 116.55 103.70 2evz n ASP 60 Ca -0.11 -1.73 0.00 0.00 -1.51 0.00 0.00 54.79 51.44 2evz n ASP 60 Cb 0.29 1.95 0.00 0.00 2.34 0.00 0.00 41.12 45.69 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 -0.37 0.00 1.01 0.27 0.00 -1.26 -0.20 105.19 104.63 2evz n GLY 61 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2evz n GLY 61 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2evz n ASN 62 N 0.39 0.09 0.11 1.61 3.02 -1.26 -4.40 115.26 114.82 2evz n ASN 62 Ca 0.00 0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.43 2evz n ASN 62 Cb 0.00 -0.03 -0.07 0.00 -0.61 0.00 0.00 39.78 39.07 2evz n ASN 62 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2evz h GLN 63 N 0.00 -0.21 -0.56 3.52 7.50 -1.63 -1.54 115.11 122.20 2evz h GLN 63 Ca 0.00 0.01 0.07 0.00 0.50 0.00 0.00 58.65 59.24 2evz h GLN 63 Cb 0.92 0.05 -0.06 0.00 0.05 0.00 0.00 27.48 28.44 2evz h GLN 63 CO 0.00 -0.14 0.23 0.00 -1.50 0.00 0.00 178.83 177.42 2evz h ALA 64 N 0.65 0.71 -0.43 3.87 0.00 -0.85 -0.84 119.26 122.37 2evz h ALA 64 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2evz h ALA 64 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2evz h ALA 64 CO 0.00 -0.15 0.18 1.96 0.00 0.00 0.00 179.25 181.24 2evz h GLN 65 N 0.44 0.64 0.74 0.00 1.08 -1.73 -2.68 115.11 113.59 2evz h GLN 65 Ca 0.27 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 2evz h GLN 65 Cb 0.27 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2evz h GLN 65 CO -0.24 0.57 -0.37 1.25 -0.95 0.00 0.00 178.83 179.09 2evz h LEU 66 N 0.55 -0.90 -0.48 1.46 6.46 -0.93 -0.32 115.31 121.15 2evz h LEU 66 Ca 0.14 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 2evz h LEU 66 Cb 0.17 0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 2evz h LEU 66 CO -0.01 -0.62 0.27 0.00 -0.62 0.00 0.00 178.44 177.45 2evz h ALA 67 N -0.77 0.61 -0.43 1.25 0.00 -1.17 0.12 119.26 118.87 2evz h ALA 67 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2evz h ALA 67 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2evz h ALA 67 CO 0.15 -0.05 0.27 0.00 0.00 0.00 0.00 179.25 179.62 2evz h MET 68 N 0.54 0.53 -0.89 0.00 -0.00 -1.51 0.52 114.93 114.12 2evz h MET 68 Ca 0.20 -0.03 0.21 0.00 -0.00 0.00 0.00 59.70 60.08 2evz h MET 68 Cb 0.05 -0.12 -0.12 0.00 -0.00 0.00 0.00 31.60 31.41 2evz h MET 68 CO -0.11 0.35 0.39 1.03 -0.00 0.00 0.00 176.91 178.57 2evz h SER 69 N 0.55 0.34 0.00 -0.10 0.87 0.89 -1.50 113.55 114.60 2evz h SER 69 Ca 0.16 0.15 -0.37 0.00 -1.23 0.00 0.00 61.79 60.50 2evz h SER 69 Cb -0.03 0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 61.98 2evz h SER 69 CO -0.06 0.02 -2.39 1.41 -0.53 0.00 0.00 176.83 175.29 2evz n HIS 70 N -5.03 0.00 0.11 2.24 -0.00 0.19 -4.09 115.22 108.64 2evz n HIS 70 Ca 0.21 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.95 2evz n HIS 70 Cb 0.62 -0.99 0.38 0.00 -0.00 0.00 0.00 29.99 30.01 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 0.24 -8.52 2.41 -0.00 -0.87 -3.41 115.31 105.17 2evz h LEU 71 Ca -0.55 -0.05 -0.37 0.00 -0.00 0.00 0.00 57.88 56.91 2evz h LEU 71 Cb 2.16 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 42.75 2evz h LEU 71 CO 0.00 0.40 1.23 0.20 -0.00 0.00 0.00 178.44 180.27 2evz s ASN 72 N -6.87 4.49 0.00 -0.43 0.01 -0.57 -0.20 114.94 111.37 2evz s ASN 72 Ca -0.06 0.66 0.00 0.00 -0.71 0.00 0.00 52.86 52.76 2evz s ASN 72 Cb 0.15 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.30 2evz s ASN 72 CO 0.73 -3.00 0.00 0.61 -1.51 0.00 0.00 177.10 173.94 2evz n GLY 73 N 6.16 0.83 0.00 0.66 0.00 -1.26 -5.01 105.19 106.57 2evz n GLY 73 Ca 0.36 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2evz n GLY 73 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2evz n HIS 74 N -2.68 0.00 -3.73 1.61 -0.00 0.72 -4.91 115.22 106.23 2evz n HIS 74 Ca 0.00 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.96 2evz n HIS 74 Cb 0.14 -0.32 -0.05 0.00 -0.12 0.00 0.00 29.99 29.64 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 -1.32 -0.87 -1.64 1.57 -0.00 -1.25 -4.75 118.16 109.90 2evz n LYS 75 Ca 0.11 0.01 -0.47 0.00 -0.00 0.00 0.00 58.31 57.97 2evz n LYS 75 Cb 0.22 -2.08 -0.04 0.00 -0.00 0.00 0.00 35.03 33.12 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 -3.38 3.42 0.00 -5.58 7.94 -1.26 -2.39 117.00 115.75 2evz n LEU 76 Ca -0.18 0.80 0.00 0.00 -1.11 0.00 0.00 56.01 55.52 2evz n LEU 76 Cb 0.43 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.97 2evz n LEU 76 CO 0.53 -0.16 0.00 1.41 -1.11 0.00 0.00 177.39 178.07 2evz n HIS 77 N 7.81 0.00 0.00 1.96 8.25 -1.26 -4.18 115.22 127.80 2evz n HIS 77 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 2evz n HIS 77 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 0.32 3.16 -1.41 0.00 -1.01 -5.02 105.19 101.24 2evz n GLY 78 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 0.70 -1.13 1.61 0.00 -1.26 -5.07 119.74 114.60 2evz s LYS 79 Ca 0.00 -0.78 -0.22 0.00 0.00 0.00 0.00 55.97 54.98 2evz s LYS 79 Cb 0.00 0.28 0.01 0.00 0.00 0.00 0.00 37.83 38.12 2evz s LYS 79 CO 0.00 -0.20 1.74 -1.25 0.00 0.00 0.00 175.35 175.65 2evz s PRO 80 N -2.97 3.28 0.73 1.78 0.04 -1.26 -3.93 135.00 132.67 2evz s PRO 80 Ca -0.02 -1.26 -0.13 0.00 0.04 0.00 0.00 61.00 59.63 2evz s PRO 80 Cb 0.01 -5.34 0.04 0.00 0.04 0.00 0.00 34.50 29.25 2evz s PRO 80 CO -0.06 -2.84 1.11 0.96 0.04 0.00 0.00 177.00 176.20 2evz s ILE 81 N 7.05 3.16 -0.35 0.56 -4.36 -1.26 -4.93 121.20 121.06 2evz s ILE 81 Ca 0.58 0.45 0.03 0.00 -0.26 0.00 0.00 60.65 61.44 2evz s ILE 81 Cb -0.00 -2.92 0.15 0.00 1.25 0.00 0.00 42.46 40.94 2evz s ILE 81 CO 0.03 -0.42 0.37 -0.13 0.24 0.00 0.00 174.94 175.03 2evz s ARG 82 N -4.50 0.58 -0.15 0.37 1.81 -1.11 -4.02 118.95 111.93 2evz s ARG 82 Ca 0.65 -0.68 -0.06 0.00 -1.72 0.00 0.00 55.73 53.91 2evz s ARG 82 Cb -0.20 -0.68 -0.04 0.00 -0.45 0.00 0.00 34.95 33.59 2evz s ARG 82 CO 0.50 -1.16 0.07 0.42 -0.68 0.00 0.00 175.30 174.44 2evz s ILE 83 N 1.65 4.86 0.20 1.52 1.09 -1.26 -0.98 121.20 128.28 2evz s ILE 83 Ca 0.15 -0.02 -0.09 0.00 -1.10 0.00 0.00 60.65 59.59 2evz s ILE 83 Cb -0.15 -3.14 -0.01 0.00 -1.06 0.00 0.00 42.46 38.10 2evz s ILE 83 CO -0.10 0.53 0.33 0.42 -0.10 0.00 0.00 174.94 176.02 2evz s THR 84 N -0.22 0.03 0.50 2.92 -4.23 -0.95 -4.88 115.64 108.82 2evz s THR 84 Ca 0.08 -1.49 -0.21 0.00 -1.18 0.00 0.00 61.69 58.89 2evz s THR 84 Cb -0.12 -2.07 -0.07 0.00 1.34 0.00 0.00 72.50 71.58 2evz s THR 84 CO 0.01 -0.14 1.15 -0.76 -0.54 0.00 0.00 174.62 174.35 2evz s LEU 85 N -3.02 3.88 -0.22 4.79 1.43 -1.26 -0.59 118.68 123.70 2evz s LEU 85 Ca 0.23 2.26 -0.01 0.00 -1.03 0.00 0.00 54.13 55.57 2evz s LEU 85 Cb 0.03 -4.40 0.06 0.00 0.03 0.00 0.00 46.19 41.90 2evz s LEU 85 CO 0.05 -1.08 0.00 -0.55 0.23 0.00 0.00 176.35 175.00 2evz s SER 86 N -1.54 3.34 0.00 2.29 0.15 -1.11 -4.67 113.70 112.15 2evz s SER 86 Ca 0.68 -1.00 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2evz s SER 86 Cb -0.27 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 2evz s SER 86 CO 0.31 -0.28 0.39 0.29 1.20 0.00 0.00 173.24 175.15 2evz n LYS 87 N 4.89 0.56 -0.62 5.44 5.02 -1.26 -4.69 118.16 127.50 2evz n LYS 87 Ca -0.10 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.89 2evz n LYS 87 Cb 0.46 -1.17 0.19 0.00 -0.02 0.00 0.00 35.03 34.49 2evz n LYS 87 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2evz n HIS 88 N -0.06 -0.54 -0.95 2.13 -0.00 -1.26 -5.03 115.22 109.51 2evz n HIS 88 Ca 0.00 0.15 -0.29 0.00 0.46 0.00 0.00 57.72 58.04 2evz n HIS 88 Cb 0.09 -1.81 0.18 0.00 -0.12 0.00 0.00 29.99 28.33 2evz n HIS 88 CO 0.00 0.00 0.00 1.14 0.46 0.00 0.00 176.34 177.94 2evz s GLN 89 N -4.24 0.55 0.69 1.57 -2.07 -1.26 -4.90 119.66 110.00 2evz s GLN 89 Ca 0.64 0.90 -0.14 0.00 -1.82 0.00 0.00 55.36 54.95 2evz s GLN 89 Cb -0.22 -1.72 0.02 0.00 -1.09 0.00 0.00 33.01 29.99 2evz s GLN 89 CO 0.63 -2.75 1.10 1.21 -1.32 0.00 0.00 175.29 174.16 2evz s ASN 90 N -3.07 4.95 0.68 12.60 2.47 -1.26 -4.99 114.94 126.31 2evz s ASN 90 Ca 0.65 1.94 -0.14 0.00 0.42 0.00 0.00 52.86 55.73 2evz s ASN 90 Cb -0.21 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.06 2evz s ASN 90 CO 0.59 -1.74 1.11 0.54 -3.72 0.00 0.00 177.10 173.88 2evz s VAL 91 N -2.52 3.21 -0.39 -5.21 0.11 -1.26 -5.02 120.40 109.33 2evz s VAL 91 Ca 0.65 0.54 0.09 0.00 -2.93 0.00 0.00 61.98 60.33 2evz s VAL 91 Cb -0.19 -3.06 0.29 0.00 -1.53 0.00 0.00 36.38 31.89 2evz s VAL 91 CO 0.46 -0.37 0.61 0.00 -3.33 0.00 0.00 175.10 172.47 2evz n GLN 92 N -2.58 0.81 -0.06 1.54 6.02 -1.26 -5.10 117.38 116.75 2evz n GLN 92 Ca 0.10 -3.23 0.00 0.00 -0.01 0.00 0.00 57.00 53.86 2evz n GLN 92 Cb 0.52 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.39 2evz n GLN 92 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2evz n LEU 93 N 1.00 0.00 -4.47 1.08 7.99 -1.26 -4.97 117.00 116.37 2evz n LEU 93 Ca 0.22 0.00 -0.30 0.00 -0.01 0.00 0.00 56.01 55.92 2evz n LEU 93 Cb 0.58 0.00 0.22 0.00 -0.11 0.00 0.00 43.42 44.11 2evz n LEU 93 CO 0.19 0.00 0.34 -2.65 -1.51 0.00 0.00 177.39 173.75 2evz n PRO 94 N 0.15 -1.90 -2.55 3.23 -0.02 -1.26 -5.03 135.00 127.61 2evz n PRO 94 Ca 0.00 -0.52 -0.25 0.00 -2.02 0.00 0.00 63.50 60.71 2evz n PRO 94 Cb 0.00 -2.11 0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2evz n PRO 94 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2evz s ARG 95 N -4.25 2.78 0.33 -0.52 6.06 -1.26 -4.90 118.95 117.20 2evz s ARG 95 Ca 0.66 -0.29 0.13 0.00 -2.50 0.00 0.00 55.73 53.72 2evz s ARG 95 Cb -0.23 -2.36 0.57 0.00 0.06 0.00 0.00 34.95 32.99 2evz s ARG 95 CO 0.64 -0.68 1.72 1.49 -2.50 0.00 0.00 175.30 175.98 2evz h GLU 96 N -0.06 0.00 -0.55 5.12 4.81 -1.96 -2.02 114.58 119.93 2evz h GLU 96 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2evz h GLU 96 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2evz h GLU 96 CO 0.58 0.48 0.00 0.41 -0.73 0.00 0.00 179.01 179.75 2evz n GLY 97 N -0.05 2.58 1.40 1.92 0.00 -1.26 -4.69 105.19 105.09 2evz n GLY 97 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.38 1.61 1.13 -1.11 -5.02 117.38 111.73 2evz n GLN 98 Ca 0.18 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.99 2evz n GLN 98 Cb 0.53 -0.31 -0.10 0.00 0.11 0.00 0.00 30.24 30.47 2evz n GLN 98 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2evz s GLU 99 N -2.00 0.75 0.02 -1.09 2.02 -0.78 -5.00 118.70 112.63 2evz s GLU 99 Ca 0.00 -1.65 -0.38 0.00 0.02 0.00 0.00 54.97 52.96 2evz s GLU 99 Cb 0.00 -1.24 -0.17 0.00 0.10 0.00 0.00 34.13 32.82 2evz s GLU 99 CO 0.00 -1.30 1.34 -3.47 0.02 0.00 0.00 175.26 171.85 2evz n ASP 100 N 3.42 1.43 -1.17 -0.19 2.03 -1.26 -4.51 116.55 116.30 2evz n ASP 100 Ca 0.21 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.64 2evz n ASP 100 Cb 0.44 -1.13 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 2evz n ASP 100 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2evz n GLN 101 N 2.66 0.53 -0.01 -0.67 -0.06 -1.26 -2.93 117.38 115.65 2evz n GLN 101 Ca 0.20 0.00 0.08 0.00 -2.00 0.00 0.00 57.00 55.28 2evz n GLN 101 Cb 0.16 -1.23 -0.12 0.00 -4.06 0.00 0.00 30.24 24.99 2evz n GLN 101 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2evz n GLY 102 N 0.97 -0.71 0.00 1.69 0.00 -1.26 -4.62 105.19 101.26 2evz n GLY 102 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2evz n GLY 102 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2evz n LEU 103 N -1.91 0.31 -4.69 0.99 0.00 -1.15 -4.76 117.00 105.78 2evz n LEU 103 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 56.01 55.61 2evz n LEU 103 Cb 0.39 0.00 0.05 0.00 0.00 0.00 0.00 43.42 43.86 2evz n LEU 103 CO 0.35 0.00 0.80 0.41 0.00 0.00 0.00 177.39 178.95 2evz n THR 104 N -0.07 4.00 -3.72 1.96 -1.04 -1.26 -2.11 114.28 112.04 2evz n THR 104 Ca 0.00 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.39 2evz n THR 104 Cb 0.00 -1.43 -0.11 0.00 -1.82 0.00 0.00 70.33 66.97 2evz n THR 104 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2evz s LYS 105 N -2.91 0.42 -0.94 -2.82 -0.14 0.10 -4.41 119.74 109.04 2evz s LYS 105 Ca 0.75 0.62 -0.16 0.00 -1.36 0.00 0.00 55.97 55.83 2evz s LYS 105 Cb -0.42 0.11 0.17 0.00 -1.68 0.00 0.00 37.83 36.02 2evz s LYS 105 CO 0.47 -0.10 1.04 0.34 -0.76 0.00 0.00 175.35 176.34 2evz s ASP 106 N 0.68 6.77 0.04 2.83 2.15 -1.26 -1.63 116.67 126.24 2evz s ASP 106 Ca -0.04 -2.46 0.28 0.00 0.43 0.00 0.00 52.55 50.76 2evz s ASP 106 Cb -0.05 -2.32 1.15 0.00 -0.30 0.00 0.00 42.92 41.40 2evz s ASP 106 CO -0.05 -0.81 1.89 -1.22 -0.17 0.00 0.00 175.17 174.81 2evz n TYR 107 N 5.33 0.18 0.41 -5.34 4.01 -1.08 -4.41 117.16 116.27 2evz n TYR 107 Ca 0.22 0.05 0.03 0.00 -0.16 0.00 0.00 57.90 58.04 2evz n TYR 107 Cb 0.47 -0.59 0.19 0.00 -0.31 0.00 0.00 39.34 39.10 2evz n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 108 N 1.44 -0.21 0.23 2.72 0.00 -0.10 -1.19 105.19 108.07 2evz n GLY 108 Ca 0.07 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.98 1.26 -4.66 1.61 0.23 -1.26 -4.97 115.26 106.48 2evz n ASN 109 Ca 0.05 -1.13 -0.42 0.00 -0.53 0.00 0.00 54.58 52.55 2evz n ASN 109 Cb 0.02 0.36 -0.03 0.00 -2.08 0.00 0.00 39.78 38.06 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 -1.12 6.53 0.00 0.53 0.01 -0.34 -4.91 113.70 114.41 2evz s SER 110 Ca 0.08 2.37 0.00 0.00 1.31 0.00 0.00 55.95 59.71 2evz s SER 110 Cb 0.07 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2evz s SER 110 CO 0.19 -1.02 0.86 -2.65 0.41 0.00 0.00 173.24 171.04 2evz n PRO 111 N 7.37 0.00 0.08 12.44 -0.02 -1.26 -2.39 135.00 151.21 2evz n PRO 111 Ca 0.19 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.16 2evz n PRO 111 Cb 0.42 -1.54 0.24 0.00 -0.02 0.00 0.00 33.50 32.61 2evz n PRO 111 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2evz h LEU 112 N 0.00 0.00 -9.23 2.45 3.38 -1.97 -3.46 115.31 106.48 2evz h LEU 112 Ca 0.00 -0.14 -0.55 0.00 0.09 0.00 0.00 57.88 57.28 2evz h LEU 112 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2evz h LEU 112 CO 0.00 0.07 1.20 -1.00 0.09 0.00 0.00 178.44 178.80 2evz s HIS 113 N -3.15 1.64 -1.76 1.13 3.76 -1.01 -4.89 115.29 111.01 2evz s HIS 113 Ca 0.07 0.04 0.16 0.00 -0.15 0.00 0.00 55.06 55.19 2evz s HIS 113 Cb 0.13 -4.05 0.90 0.00 1.11 0.00 0.00 32.58 30.66 2evz s HIS 113 CO 0.68 -4.39 1.41 0.54 -0.85 0.00 0.00 174.74 172.14 2evz n ARG 114 N 7.56 0.39 -4.70 1.40 5.12 -1.25 -4.67 116.66 120.51 2evz n ARG 114 Ca 0.20 0.06 -0.27 0.00 -1.93 0.00 0.00 57.85 55.91 2evz n ARG 114 Cb 0.43 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.09 2evz n ARG 114 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2evz s PHE 115 N -2.24 1.93 -0.01 -1.55 0.08 -1.26 -5.01 117.98 109.92 2evz s PHE 115 Ca 0.20 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.88 2evz s PHE 115 Cb 0.11 -1.15 0.02 0.00 -0.57 0.00 0.00 43.02 41.43 2evz s PHE 115 CO 0.21 0.10 0.77 0.36 -0.10 0.00 0.00 175.22 176.56 2evz n LYS 116 N 1.82 0.36 -1.76 0.44 2.85 -1.26 -4.97 118.16 115.64 2evz n LYS 116 Ca -0.17 -0.92 -0.36 0.00 -1.05 0.00 0.00 58.31 55.81 2evz n LYS 116 Cb 0.53 -0.61 0.06 0.00 -0.65 0.00 0.00 35.03 34.36 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 -0.29 2.59 0.47 -1.58 -0.14 -1.26 -4.96 119.74 114.56 2evz s LYS 117 Ca 0.02 1.93 0.28 0.00 -1.36 0.00 0.00 55.97 56.85 2evz s LYS 117 Cb 0.02 -1.87 0.89 0.00 -1.68 0.00 0.00 37.83 35.19 2evz s LYS 117 CO 0.00 -1.54 1.80 -1.00 -0.76 0.00 0.00 175.35 173.86 2evz h PRO 118 N 0.47 0.00 0.00 -1.68 0.13 -2.05 -3.37 132.00 125.49 2evz h PRO 118 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2evz h PRO 118 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2evz h PRO 118 CO 0.53 0.00 -0.10 0.41 -0.23 0.00 0.00 178.00 178.61 2evz n GLY 119 N 0.55 -0.59 3.21 1.56 0.00 -1.26 -5.04 105.19 103.61 2evz n GLY 119 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.75 0.29 1.61 7.64 -1.26 -4.85 113.62 114.29 2evz n SER 120 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 2evz n SER 120 Cb 0.54 -2.59 0.85 0.00 -1.01 0.00 0.00 64.21 62.00 2evz n SER 120 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2evz h LYS 121 N 0.00 0.00 0.00 1.43 1.63 -1.96 -2.28 116.57 115.39 2evz h LYS 121 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2evz h LYS 121 Cb 0.46 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2evz h LYS 121 CO 0.00 0.03 0.00 -1.71 -3.45 0.00 0.00 179.45 174.32 2evz n ASN 122 N -3.87 0.00 -4.56 4.20 2.85 -1.26 -4.81 115.26 107.81 2evz n ASN 122 Ca -0.03 -0.95 -0.16 0.00 -0.11 0.00 0.00 54.58 53.34 2evz n ASN 122 Cb 0.12 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.07 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 -0.95 1.14 0.00 1.20 3.01 -0.86 -4.32 117.46 116.68 2evz n PHE 123 Ca 0.19 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.64 2evz n PHE 123 Cb 0.09 -2.53 0.00 0.00 -0.01 0.00 0.00 39.48 37.02 2evz n PHE 123 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2evz n GLN 124 N 8.69 0.00 0.14 -1.08 0.00 -1.26 -4.95 117.38 118.91 2evz n GLN 124 Ca 0.47 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.59 2evz n GLN 124 Cb 0.43 -0.30 0.50 0.00 0.00 0.00 0.00 30.24 30.86 2evz n GLN 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2evz n ASN 125 N -0.75 0.73 -0.30 1.69 5.15 -1.26 -3.84 115.26 116.67 2evz n ASN 125 Ca 0.00 0.67 -0.08 0.00 -0.60 0.00 0.00 54.58 54.57 2evz n ASN 125 Cb 0.00 -0.83 -0.07 0.00 -0.53 0.00 0.00 39.78 38.35 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2evz n ILE 126 N -2.29 -0.49 -1.64 -1.44 5.41 -1.26 -4.46 119.36 113.19 2evz n ILE 126 Ca 0.02 2.07 0.00 0.00 1.00 0.00 0.00 62.75 65.84 2evz n ILE 126 Cb 0.25 -2.59 0.00 0.00 -0.71 0.00 0.00 39.64 36.59 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 -4.64 -4.31 -0.89 1.39 7.35 -1.25 -4.48 117.46 110.63 2evz n PHE 127 Ca 0.01 2.26 -0.29 0.00 -0.76 0.00 0.00 57.45 58.67 2evz n PHE 127 Cb 0.19 -3.46 0.20 0.00 0.35 0.00 0.00 39.48 36.76 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 -2.75 -0.01 -0.41 -7.13 0.04 -1.26 -4.81 135.00 118.67 2evz s PRO 128 Ca 0.00 0.75 -0.36 0.00 0.04 0.00 0.00 61.00 61.42 2evz s PRO 128 Cb 0.00 -1.67 -0.16 0.00 0.04 0.00 0.00 34.50 32.72 2evz s PRO 128 CO 0.00 -3.08 1.75 -2.30 0.04 0.00 0.00 177.00 173.41 2evz n PRO 129 N -4.46 0.00 -4.04 0.56 -0.01 -1.26 -4.94 135.00 120.86 2evz n PRO 129 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 63.50 63.46 2evz n PRO 129 Cb 0.55 -1.24 -0.10 0.00 -0.01 0.00 0.00 33.50 32.70 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 4.89 0.37 0.31 2.55 0.01 -1.26 -4.94 113.70 115.63 2evz s SER 130 Ca 0.99 -0.78 0.03 0.00 1.31 0.00 0.00 55.95 57.50 2evz s SER 130 Cb -1.24 0.16 0.51 0.00 0.21 0.00 0.00 66.02 65.66 2evz s SER 130 CO 0.55 -0.47 1.81 0.00 0.41 0.00 0.00 173.24 175.54 2evz h ALA 131 N 3.80 1.25 -2.47 1.44 0.00 -1.88 -3.39 119.26 118.00 2evz h ALA 131 Ca -0.33 -0.26 -0.54 0.00 0.00 0.00 0.00 54.91 53.79 2evz h ALA 131 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2evz h ALA 131 CO 0.55 0.49 0.60 0.99 0.00 0.00 0.00 179.25 181.88 2evz s THR 132 N -4.80 3.95 -0.03 0.00 2.01 -1.26 -0.70 115.64 114.81 2evz s THR 132 Ca -0.07 1.39 0.06 0.00 0.31 0.00 0.00 61.69 63.38 2evz s THR 132 Cb 0.15 -3.89 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 2evz s THR 132 CO 0.78 0.10 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.82 2evz s LEU 133 N 1.20 2.02 -0.87 4.42 1.43 0.21 -1.18 118.68 125.91 2evz s LEU 133 Ca 0.59 -0.42 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 2evz s LEU 133 Cb -0.30 -1.18 0.10 0.00 0.03 0.00 0.00 46.19 44.84 2evz s LEU 133 CO 0.29 0.25 1.15 -2.28 0.23 0.00 0.00 176.35 175.98 2evz s HIS 134 N -0.33 2.89 0.47 0.29 5.65 0.95 -1.90 115.29 123.31 2evz s HIS 134 Ca 0.03 -1.06 -0.20 0.00 0.25 0.00 0.00 55.06 54.09 2evz s HIS 134 Cb -0.10 -4.36 -0.09 0.00 -1.18 0.00 0.00 32.58 26.84 2evz s HIS 134 CO 0.01 -1.62 0.99 -0.51 -0.65 0.00 0.00 174.74 172.96 2evz s LEU 135 N 3.49 3.83 0.29 8.88 1.02 -0.19 -1.39 118.68 134.61 2evz s LEU 135 Ca 0.32 1.76 -0.20 0.00 0.02 0.00 0.00 54.13 56.03 2evz s LEU 135 Cb -0.07 -4.54 0.02 0.00 0.02 0.00 0.00 46.19 41.62 2evz s LEU 135 CO -0.04 -0.59 0.72 -0.55 0.02 0.00 0.00 176.35 175.91 2evz s SER 136 N -2.30 -0.23 -0.92 2.29 0.15 -0.14 -0.86 113.70 111.69 2evz s SER 136 Ca 0.63 -0.67 -0.04 0.00 0.70 0.00 0.00 55.95 56.57 2evz s SER 136 Cb -0.12 0.74 -0.05 0.00 -1.71 0.00 0.00 66.02 64.88 2evz s SER 136 CO 0.20 -1.38 0.82 -3.20 1.20 0.00 0.00 173.24 170.88 2evz n ASN 137 N -0.55 -6.84 -4.33 5.45 5.15 -1.18 -1.70 115.26 111.27 2evz n ASN 137 Ca -0.04 -0.49 -0.37 0.00 -0.60 0.00 0.00 54.58 53.07 2evz n ASN 137 Cb 0.59 -5.09 -0.13 0.00 -0.53 0.00 0.00 39.78 34.63 2evz n ASN 137 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2evz s ILE 138 N -3.26 3.90 0.88 -1.44 -4.36 -1.25 -4.19 121.20 111.48 2evz s ILE 138 Ca 0.31 -0.75 -0.11 0.00 -0.26 0.00 0.00 60.65 59.83 2evz s ILE 138 Cb -0.04 -3.03 0.12 0.00 1.25 0.00 0.00 42.46 40.76 2evz s ILE 138 CO 0.72 0.06 1.09 -2.16 0.24 0.00 0.00 174.94 174.89 2evz s PRO 139 N 1.48 1.38 0.00 0.37 0.04 -1.26 -4.90 135.00 132.11 2evz s PRO 139 Ca 0.02 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2evz s PRO 139 Cb -0.17 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2evz s PRO 139 CO 0.02 -2.15 0.00 -2.30 0.04 0.00 0.00 177.00 172.61 2evz n PRO 140 N -3.82 0.00 0.00 0.56 -0.02 -1.26 -2.02 135.00 128.44 2evz n PRO 140 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2evz n PRO 140 Cb 0.55 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 2evz n PRO 140 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2evz n SER 141 N 0.32 4.05 -4.75 2.55 2.88 -1.26 -5.01 113.62 112.40 2evz n SER 141 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 2evz n SER 141 Cb 0.00 0.60 -0.05 0.00 -0.75 0.00 0.00 64.21 64.00 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 -1.72 3.99 0.37 2.46 1.01 -0.85 -5.01 120.40 120.65 2evz s VAL 142 Ca 0.00 1.95 0.04 0.00 0.00 0.00 0.00 61.98 63.96 2evz s VAL 142 Cb 0.00 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2evz s VAL 142 CO 0.00 0.44 0.08 -0.44 0.00 0.00 0.00 175.10 175.18 2evz s SER 143 N -0.94 2.70 0.29 3.32 0.01 -1.26 -4.89 113.70 112.93 2evz s SER 143 Ca 0.43 -1.52 0.03 0.00 1.31 0.00 0.00 55.95 56.20 2evz s SER 143 Cb -0.27 0.20 0.73 0.00 0.21 0.00 0.00 66.02 66.89 2evz s SER 143 CO 0.34 -0.75 1.66 1.05 0.41 0.00 0.00 173.24 175.94 2evz h GLU 144 N 1.92 0.25 0.46 12.44 9.09 -1.99 -0.73 114.58 136.02 2evz h GLU 144 Ca -0.39 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 58.98 2evz h GLU 144 Cb 1.26 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 2evz h GLU 144 CO 0.65 0.17 -0.22 1.49 0.05 0.00 0.00 179.01 181.15 2evz h GLU 145 N 0.26 -0.59 -0.79 1.06 4.81 -1.98 -2.04 114.58 115.31 2evz h GLU 145 Ca 0.56 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.99 2evz h GLU 145 Cb 1.13 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 2evz h GLU 145 CO -0.62 -0.40 0.52 0.22 -0.73 0.00 0.00 179.01 178.01 2evz h ASP 146 N -0.74 0.41 0.25 1.04 3.58 -1.76 0.37 116.42 119.57 2evz h ASP 146 Ca -0.06 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 2evz h ASP 146 Cb 0.47 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2evz h ASP 146 CO 0.10 0.21 -0.12 0.25 -2.88 0.00 0.00 179.24 176.80 2evz h LEU 147 N 0.43 -0.28 -0.86 2.28 5.85 -1.23 -2.05 115.31 119.46 2evz h LEU 147 Ca 0.39 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.26 2evz h LEU 147 Cb 0.89 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 2evz h LEU 147 CO -0.13 -0.18 0.45 0.50 -0.34 0.00 0.00 178.44 178.74 2evz h LYS 148 N -0.38 0.63 -0.73 1.25 3.64 -0.91 -0.91 116.57 119.16 2evz h LYS 148 Ca -0.03 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2evz h LYS 148 Cb 0.25 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2evz h LYS 148 CO 0.06 0.42 0.37 0.28 -2.27 0.00 0.00 179.45 178.30 2evz h VAL 149 N 0.65 0.84 0.25 2.00 2.07 -0.33 0.36 116.25 122.08 2evz h VAL 149 Ca 0.47 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.78 2evz h VAL 149 Cb 0.64 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2evz h VAL 149 CO -0.35 0.11 -0.36 -0.07 0.02 0.00 0.00 177.57 176.92 2evz h LEU 150 N 0.61 -1.00 0.00 2.57 3.38 -0.40 0.66 115.31 121.13 2evz h LEU 150 Ca 0.37 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2evz h LEU 150 Cb 0.40 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2evz h LEU 150 CO -0.28 -0.47 0.00 0.49 0.09 0.00 0.00 178.44 178.27 2evz n PHE 151 N -5.45 0.00 -0.00 1.13 3.01 -0.81 -2.15 117.46 113.18 2evz n PHE 151 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2evz n PHE 151 Cb 0.36 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 2evz n PHE 151 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2evz n SER 152 N -1.47 1.25 -0.04 4.37 2.88 0.05 -3.84 113.62 116.81 2evz n SER 152 Ca 0.02 -1.25 -0.03 0.00 -1.33 0.00 0.00 58.87 56.28 2evz n SER 152 Cb 0.09 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.13 0.28 0.18 -3.46 2.88 0.18 -4.15 113.62 109.41 2evz n SER 153 Ca 0.00 0.12 0.14 0.00 -1.33 0.00 0.00 58.87 57.80 2evz n SER 153 Cb 0.06 0.92 0.53 0.00 -0.75 0.00 0.00 64.21 64.97 2evz n SER 153 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2evz h ASN 154 N 0.00 0.00 0.00 -3.46 2.35 -1.77 -3.46 115.58 109.25 2evz h ASN 154 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2evz h ASN 154 Cb 1.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.18 2evz h ASN 154 CO 0.03 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.42 2evz n GLY 155 N 0.22 1.86 1.44 2.83 0.00 -1.26 -5.06 105.19 105.22 2evz n GLY 155 Ca 0.02 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.06 2evz n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2evz n GLY 156 N 0.00 -2.92 0.00 -0.02 0.00 -1.25 -4.91 105.19 96.09 2evz n GLY 156 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2evz n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 157 N -4.33 0.00 -2.37 1.61 0.24 -1.26 -4.99 118.33 107.23 2evz n VAL 157 Ca -0.06 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.16 2evz n VAL 157 Cb 0.68 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 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 -0.18 -0.92 -0.04 3.34 0.24 -1.26 -4.57 118.33 114.94 2evz n VAL 158 Ca 0.00 0.01 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2evz n VAL 158 Cb 0.00 -0.83 -0.08 0.00 -1.47 0.00 0.00 33.84 31.46 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 0.62 0.24 -4.74 7.34 1.63 -0.49 -3.46 116.57 117.71 2evz h LYS 159 Ca -0.16 -0.14 -0.29 0.00 -0.85 0.00 0.00 60.65 59.20 2evz h LYS 159 Cb 0.38 0.01 -0.15 0.00 -0.60 0.00 0.00 32.23 31.87 2evz h LYS 159 CO 0.08 0.71 -0.62 0.20 -3.45 0.00 0.00 179.45 176.37 2evz s GLY 160 N -3.44 1.53 -0.18 5.01 0.00 -1.10 -5.02 107.32 104.12 2evz s GLY 160 Ca -0.15 -1.76 -0.14 0.00 0.00 0.00 0.00 44.72 42.68 2evz s GLY 160 CO 0.73 -1.50 0.46 -0.12 0.00 0.00 0.00 173.10 172.67 2evz s PHE 161 N -3.91 -0.57 0.32 1.90 2.19 -1.26 -1.88 117.98 114.76 2evz s PHE 161 Ca 0.36 1.31 -0.02 0.00 0.33 0.00 0.00 56.93 58.90 2evz s PHE 161 Cb 0.07 0.23 -0.01 0.00 -1.31 0.00 0.00 43.02 42.01 2evz s PHE 161 CO 0.11 -0.30 0.42 0.15 1.83 0.00 0.00 175.22 177.44 2evz s LYS 162 N 0.74 1.79 0.13 10.12 1.02 0.09 -5.02 119.74 128.61 2evz s LYS 162 Ca -0.04 -1.72 0.07 0.00 0.02 0.00 0.00 55.97 54.30 2evz s LYS 162 Cb -0.05 0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 37.64 2evz s LYS 162 CO -0.05 -0.72 -0.08 -0.06 -0.92 0.00 0.00 175.35 173.51 2evz s PHE 163 N -3.30 2.74 1.39 3.18 0.40 -1.26 -1.24 117.98 119.89 2evz s PHE 163 Ca 0.32 -0.16 -0.23 0.00 -0.60 0.00 0.00 56.93 56.25 2evz s PHE 163 Cb 0.01 -1.40 0.36 0.00 0.51 0.00 0.00 43.02 42.50 2evz s PHE 163 CO 0.19 0.46 0.82 1.19 0.70 0.00 0.00 175.22 178.58 2evz n PHE 164 N 0.44 -3.70 -0.18 0.36 3.01 -1.04 -4.82 117.46 111.53 2evz n PHE 164 Ca -0.12 -0.77 -0.09 0.00 1.01 0.00 0.00 57.45 57.48 2evz n PHE 164 Cb 0.53 -1.18 0.09 0.00 -0.01 0.00 0.00 39.48 38.91 2evz n PHE 164 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2evz n GLN 165 N -5.59 -1.49 -0.45 -1.08 10.64 -1.26 -4.49 117.38 113.66 2evz n GLN 165 Ca 0.13 -0.43 0.39 0.00 -1.83 0.00 0.00 57.00 55.26 2evz n GLN 165 Cb 0.57 -0.71 0.73 0.00 -0.86 0.00 0.00 30.24 29.97 2evz n GLN 165 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 2evz h LYS 166 N 0.00 0.05 -0.69 2.61 1.57 -2.01 0.12 116.57 118.22 2evz h LYS 166 Ca -0.12 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2evz h LYS 166 Cb 0.39 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 2evz h LYS 166 CO 0.07 0.03 0.45 -0.44 -0.57 0.00 0.00 179.45 179.00 2evz h ASP 167 N 0.05 0.58 -5.14 0.86 3.32 -2.00 -3.47 116.42 110.62 2evz h ASP 167 Ca 0.71 0.01 -0.33 0.00 0.02 0.00 0.00 57.03 57.44 2evz h ASP 167 Cb 2.66 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 42.03 2evz h ASP 167 CO -0.10 0.37 -0.48 -1.14 -1.72 0.00 0.00 179.24 176.17 2evz n ARG 168 N -4.48 -3.06 -0.08 3.56 3.00 0.40 -4.81 116.66 111.18 2evz n ARG 168 Ca 0.10 0.45 0.08 0.00 -0.00 0.00 0.00 57.85 58.49 2evz n ARG 168 Cb 0.27 -5.12 0.12 0.00 0.00 0.00 0.00 32.46 27.73 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 -3.46 1.39 -4.26 -0.14 0.00 -1.26 -5.01 118.16 105.43 2evz n LYS 169 Ca -0.04 -2.36 -0.14 0.00 -0.00 0.00 0.00 58.31 55.77 2evz n LYS 169 Cb 0.55 -1.39 -0.10 0.00 -0.00 0.00 0.00 35.03 34.09 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 -2.50 1.09 0.25 -1.58 -1.94 -1.26 -3.09 119.30 110.27 2evz s MET 170 Ca 0.27 -1.48 -0.01 0.00 -1.71 0.00 0.00 55.69 52.75 2evz s MET 170 Cb 0.23 -0.57 -0.03 0.00 2.01 0.00 0.00 34.83 36.48 2evz s MET 170 CO 0.02 0.03 0.24 0.00 -0.01 0.00 0.00 175.02 175.31 2evz s ALA 171 N -3.39 1.09 -0.20 3.03 0.00 -0.04 -2.50 121.76 119.75 2evz s ALA 171 Ca 0.19 -1.66 -0.09 0.00 0.00 0.00 0.00 51.96 50.40 2evz s ALA 171 Cb 0.03 1.34 0.08 0.00 0.00 0.00 0.00 23.12 24.58 2evz s ALA 171 CO 0.02 -0.66 0.45 -1.17 0.00 0.00 0.00 175.76 174.39 2evz s LEU 172 N -3.20 -0.48 -0.06 0.00 2.96 -0.37 -1.02 118.68 116.51 2evz s LEU 172 Ca 0.36 1.03 0.02 0.00 -0.22 0.00 0.00 54.13 55.32 2evz s LEU 172 Cb 0.04 1.48 0.01 0.00 0.50 0.00 0.00 46.19 48.23 2evz s LEU 172 CO 0.16 -0.22 -0.11 -0.51 -1.32 0.00 0.00 176.35 174.35 2evz s ILE 173 N 2.07 1.07 -0.41 6.68 2.07 -0.80 -0.73 121.20 131.15 2evz s ILE 173 Ca -0.06 -0.44 -0.15 0.00 -1.41 0.00 0.00 60.65 58.59 2evz s ILE 173 Cb -0.10 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.52 2evz s ILE 173 CO -0.14 0.34 0.33 -1.58 -1.91 0.00 0.00 174.94 171.98 2evz s GLN 174 N 0.69 3.04 1.29 3.50 0.74 -0.79 -0.62 119.66 127.51 2evz s GLN 174 Ca -0.14 -0.93 -0.21 0.00 0.05 0.00 0.00 55.36 54.13 2evz s GLN 174 Cb -0.16 -3.97 0.32 0.00 1.10 0.00 0.00 33.01 30.31 2evz s GLN 174 CO 0.03 -0.75 1.05 1.41 -0.55 0.00 0.00 175.29 176.48 2evz s MET 175 N 1.79 -1.94 0.09 1.67 -2.45 0.12 0.13 119.30 118.71 2evz s MET 175 Ca 0.07 -0.03 0.12 0.00 -1.25 0.00 0.00 55.69 54.59 2evz s MET 175 Cb -0.18 -1.51 -0.16 0.00 1.25 0.00 0.00 34.83 34.23 2evz s MET 175 CO 0.11 -4.19 1.06 0.78 1.05 0.00 0.00 175.02 173.82 2evz h GLY 176 N -2.92 0.00 -2.54 2.11 0.00 -1.85 -3.38 103.07 94.48 2evz h GLY 176 Ca -0.44 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 2evz h GLY 176 CO 0.31 0.00 -0.21 -1.35 0.00 0.00 0.00 176.54 175.29 2evz s SER 177 N -6.34 -0.05 0.26 0.19 1.04 -1.26 -4.97 113.70 102.57 2evz s SER 177 Ca -0.01 -0.85 -0.04 0.00 0.48 0.00 0.00 55.95 55.53 2evz s SER 177 Cb 0.09 0.51 0.33 0.00 0.10 0.00 0.00 66.02 67.04 2evz s SER 177 CO 0.81 -1.00 1.90 -0.37 0.98 0.00 0.00 173.24 175.55 2evz h VAL 178 N 2.39 1.24 -0.55 5.02 -1.51 -1.89 -2.06 116.25 118.89 2evz h VAL 178 Ca -0.29 -0.57 0.11 0.00 -1.23 0.00 0.00 66.70 64.72 2evz h VAL 178 Cb 1.24 0.10 -0.10 0.00 -2.13 0.00 0.00 31.29 30.40 2evz h VAL 178 CO 0.42 0.26 -0.12 -0.33 -1.23 0.00 0.00 177.57 176.57 2evz h GLU 179 N 1.15 0.01 0.02 5.19 5.08 -1.85 0.40 114.58 124.57 2evz h GLU 179 Ca 0.29 -0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.40 2evz h GLU 179 Cb 0.00 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2evz h GLU 179 CO -0.05 0.01 -1.02 1.49 -1.00 0.00 0.00 179.01 178.43 2evz h GLU 180 N 0.01 0.53 0.27 2.33 4.57 -1.94 -2.87 114.58 117.48 2evz h GLU 180 Ca 0.27 -0.59 -0.01 0.00 -1.18 0.00 0.00 59.36 57.84 2evz h GLU 180 Cb 0.41 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2evz h GLU 180 CO -0.56 1.22 -0.24 0.00 -1.18 0.00 0.00 179.01 178.26 2evz h ALA 181 N 0.57 -0.97 -0.55 2.92 0.00 -0.18 -0.81 119.26 120.23 2evz h ALA 181 Ca -0.11 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2evz h ALA 181 Cb 1.67 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 19.84 2evz h ALA 181 CO 0.19 -0.98 0.17 -0.24 0.00 0.00 0.00 179.25 178.39 2evz h VAL 182 N -0.50 0.76 -0.59 0.00 3.04 -0.48 0.10 116.25 118.59 2evz h VAL 182 Ca -0.03 -0.11 0.09 0.00 -1.01 0.00 0.00 66.70 65.63 2evz h VAL 182 Cb 0.42 0.39 -0.07 0.00 -2.01 0.00 0.00 31.29 30.03 2evz h VAL 182 CO -0.01 0.06 0.22 -0.61 -1.01 0.00 0.00 177.57 176.22 2evz h GLN 183 N 0.33 0.40 -0.02 4.17 5.75 -1.46 0.18 115.11 124.46 2evz h GLN 183 Ca 0.28 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 58.65 2evz h GLN 183 Cb 0.35 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2evz h GLN 183 CO -0.31 0.26 -0.49 0.00 -2.65 0.00 0.00 178.83 175.65 2evz h ALA 184 N 1.40 1.16 0.30 3.38 0.00 -0.36 -0.17 119.26 124.97 2evz h ALA 184 Ca 0.29 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2evz h ALA 184 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2evz h ALA 184 CO -0.29 0.62 -0.14 1.25 0.00 0.00 0.00 179.25 180.69 2evz h LEU 185 N 0.03 -0.34 -2.03 0.00 5.85 -0.19 -0.28 115.31 118.36 2evz h LEU 185 Ca -0.00 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2evz h LEU 185 Cb 0.88 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2evz h LEU 185 CO 0.07 -0.07 -0.09 0.16 -0.34 0.00 0.00 178.44 178.17 2evz h ILE 186 N -0.61 0.47 0.36 4.05 3.07 -0.47 0.21 117.51 124.60 2evz h ILE 186 Ca -0.04 -0.43 -0.02 0.00 1.55 0.00 0.00 64.86 65.92 2evz h ILE 186 Cb 0.44 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 2evz h ILE 186 CO 0.07 0.09 -0.17 -0.78 -1.05 0.00 0.00 178.15 176.30 2evz h ASP 187 N 0.00 -0.41 0.25 2.16 1.82 -0.92 -3.39 116.42 115.93 2evz h ASP 187 Ca -0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 2evz h ASP 187 Cb 0.28 0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.40 2evz h ASP 187 CO 0.01 -0.03 -1.12 0.18 -1.61 0.00 0.00 179.24 176.67 2evz n LEU 188 N -5.16 0.63 -4.62 2.28 7.99 -0.13 -4.61 117.00 113.39 2evz n LEU 188 Ca -0.10 -0.15 -0.43 0.00 -0.01 0.00 0.00 56.01 55.32 2evz n LEU 188 Cb 0.28 -0.07 -0.03 0.00 -0.11 0.00 0.00 43.42 43.49 2evz n LEU 188 CO 0.30 0.10 1.69 -2.28 -1.51 0.00 0.00 177.39 175.68 2evz s HIS 189 N -3.17 1.42 -0.91 -1.77 2.46 0.70 -2.42 115.29 111.59 2evz s HIS 189 Ca 0.04 0.37 -0.05 0.00 0.47 0.00 0.00 55.06 55.89 2evz s HIS 189 Cb 0.15 -4.03 0.01 0.00 -0.13 0.00 0.00 32.58 28.58 2evz s HIS 189 CO 0.83 -4.01 0.67 -1.71 -2.47 0.00 0.00 174.74 168.05 2evz n ASN 190 N 10.26 -4.77 0.00 9.88 2.85 0.67 -4.93 115.26 129.22 2evz n ASN 190 Ca 0.25 -0.31 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 2evz n ASN 190 Cb 0.45 -3.43 0.01 0.00 1.24 0.00 0.00 39.78 38.05 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2evz n HIS 191 N -4.11 0.00 -3.21 1.20 -0.00 -1.02 -4.83 115.22 103.25 2evz n HIS 191 Ca -0.01 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.07 2evz n HIS 191 Cb 0.55 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.45 2evz n HIS 191 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2evz n ASP 192 N -0.88 -7.04 -0.05 0.26 -0.08 -1.26 -4.96 116.55 102.53 2evz n ASP 192 Ca 0.00 -0.45 -0.12 0.00 -1.51 0.00 0.00 54.79 52.71 2evz n ASP 192 Cb 0.00 -5.05 -0.06 0.00 2.34 0.00 0.00 41.12 38.35 2evz n ASP 192 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2evz h LEU 193 N -0.41 0.27 0.00 -2.67 4.07 -1.89 -3.50 115.31 111.18 2evz h LEU 193 Ca -0.34 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.28 2evz h LEU 193 Cb 1.18 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.84 2evz h LEU 193 CO 0.38 0.55 0.00 0.61 -1.08 0.00 0.00 178.44 178.89 2evz n GLY 194 N -0.21 -0.05 2.28 0.83 0.00 -1.26 -5.02 105.19 101.76 2evz n GLY 194 Ca -0.05 0.56 -0.14 0.00 0.00 0.00 0.00 46.02 46.38 2evz n GLY 194 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2evz n GLU 195 N 0.00 1.72 -0.49 1.61 0.28 -1.26 -4.62 120.64 117.88 2evz n GLU 195 Ca 0.00 -0.99 0.00 0.00 -0.16 0.00 0.00 57.16 56.01 2evz n GLU 195 Cb 0.00 -2.06 0.00 0.00 1.43 0.00 0.00 31.44 30.81 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 3.11 0.00 -0.85 -1.84 0.23 -1.26 -4.85 115.26 109.80 2evz n ASN 196 Ca 0.37 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.42 2evz n ASN 196 Cb 0.47 -1.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.11 2evz n ASN 196 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2evz n HIS 197 N -2.00 0.00 -2.02 -2.53 8.25 -1.26 -4.93 115.22 110.73 2evz n HIS 197 Ca 0.00 -0.19 -0.41 0.00 -0.26 0.00 0.00 57.72 56.87 2evz n HIS 197 Cb 0.00 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 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 0.04 2.93 0.49 4.41 3.76 -1.26 -4.59 115.29 121.06 2evz s HIS 198 Ca 0.00 1.28 -0.24 0.00 -0.15 0.00 0.00 55.06 55.95 2evz s HIS 198 Cb 0.00 -3.79 -0.07 0.00 1.11 0.00 0.00 32.58 29.83 2evz s HIS 198 CO 0.00 -2.30 1.39 -1.17 -0.85 0.00 0.00 174.74 171.81 2evz s LEU 199 N -1.60 4.01 0.15 0.89 2.96 -1.26 -4.82 118.68 119.01 2evz s LEU 199 Ca 0.52 2.83 0.08 0.00 -0.22 0.00 0.00 54.13 57.34 2evz s LEU 199 Cb -0.42 -4.08 -0.04 0.00 0.50 0.00 0.00 46.19 42.15 2evz s LEU 199 CO 0.54 -1.32 -0.18 -0.13 -1.32 0.00 0.00 176.35 173.94 2evz s ARG 200 N -2.63 1.20 -0.03 1.98 3.00 -0.69 -0.24 118.95 121.54 2evz s ARG 200 Ca 0.65 -1.34 -0.29 0.00 0.00 0.00 0.00 55.73 54.76 2evz s ARG 200 Cb -0.42 -1.24 0.10 0.00 0.00 0.00 0.00 34.95 33.40 2evz s ARG 200 CO 0.52 0.25 0.85 0.54 0.00 0.00 0.00 175.30 177.46 2evz s VAL 201 N -1.96 0.00 0.23 3.52 0.11 -1.25 -0.96 120.40 120.08 2evz s VAL 201 Ca 0.13 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.97 2evz s VAL 201 Cb -0.06 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.86 2evz s VAL 201 CO 0.05 0.00 0.95 -0.55 -3.33 0.00 0.00 175.10 172.22 2evz s SER 202 N -1.97 -0.05 0.39 3.54 0.15 -0.48 -4.96 113.70 110.31 2evz s SER 202 Ca 0.00 -0.71 -0.26 0.00 0.70 0.00 0.00 55.95 55.68 2evz s SER 202 Cb -0.01 0.59 -0.09 0.00 -1.71 0.00 0.00 66.02 64.80 2evz s SER 202 CO -0.04 -1.15 1.23 -0.36 1.20 0.00 0.00 173.24 174.12 2evz s PHE 203 N -2.56 3.00 -0.07 3.44 0.40 -1.26 -0.04 117.98 120.89 2evz s PHE 203 Ca 0.18 1.50 0.01 0.00 -0.60 0.00 0.00 56.93 58.01 2evz s PHE 203 Cb -0.03 -3.52 -0.03 0.00 0.51 0.00 0.00 43.02 39.95 2evz s PHE 203 CO 0.06 -1.62 -0.09 0.45 0.70 0.00 0.00 175.22 174.72 2evz s SER 204 N -0.91 4.41 0.53 1.36 0.15 -0.32 -4.53 113.70 114.40 2evz s SER 204 Ca 0.55 -0.11 0.32 0.00 0.70 0.00 0.00 55.95 57.41 2evz s SER 204 Cb -0.34 -1.15 1.26 0.00 -1.71 0.00 0.00 66.02 64.08 2evz s SER 204 CO 0.44 0.33 1.95 0.07 1.20 0.00 0.00 173.24 177.23 2evz h LYS 205 N 5.50 0.00 -7.60 5.44 2.10 -1.89 -3.44 116.57 116.68 2evz h LYS 205 Ca -0.45 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.74 2evz h LYS 205 Cb 1.17 0.00 0.12 0.00 -0.90 0.00 0.00 32.23 32.62 2evz h LYS 205 CO 0.53 0.04 0.38 -1.12 -2.00 0.00 0.00 179.45 177.27 2evz s SER 206 N -5.80 4.04 0.35 7.07 0.01 -1.26 -5.12 113.70 112.99 2evz s SER 206 Ca 0.01 0.78 0.01 0.00 1.31 0.00 0.00 55.95 58.07 2evz s SER 206 Cb 0.09 -1.25 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 2evz s SER 206 CO 0.56 -2.20 0.43 0.42 0.41 0.00 0.00 173.24 172.86 2evz s THR 207 N -3.52 0.00 0.00 1.44 -4.23 -1.26 -4.84 115.64 103.23 2evz s THR 207 Ca 0.64 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2evz s THR 207 Cb -0.11 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2evz s THR 207 CO 0.51 0.00 0.22 -0.38 -0.54 0.00 0.00 174.62 174.43