#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evz h ARG 2 N 0.00 0.00 0.00 1.61 3.08 -2.06 -3.29 114.38 113.72 2evz h ARG 2 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2evz h ARG 2 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2evz h ARG 2 CO 0.00 0.23 0.00 0.44 -1.07 0.00 0.00 179.97 179.57 2evz n ILE 3 N -3.70 0.65 -4.17 2.04 -5.35 -1.26 -4.90 119.36 102.67 2evz n ILE 3 Ca -0.01 0.05 -0.17 0.00 -0.27 0.00 0.00 62.75 62.35 2evz n ILE 3 Cb 0.34 -0.85 -0.06 0.00 -1.74 0.00 0.00 39.64 37.33 2evz n ILE 3 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2evz s ALA 4 N -3.14 1.25 0.81 -1.28 0.00 -1.24 -5.17 121.76 112.99 2evz s ALA 4 Ca 0.08 -1.76 -0.12 0.00 0.00 0.00 0.00 51.96 50.15 2evz s ALA 4 Cb 0.12 1.30 0.09 0.00 0.00 0.00 0.00 23.12 24.63 2evz s ALA 4 CO 0.45 -0.73 1.17 0.96 0.00 0.00 0.00 175.76 177.61 2evz s ILE 5 N -3.25 2.31 -0.51 0.00 -4.36 -1.26 -4.91 121.20 109.21 2evz s ILE 5 Ca 0.35 0.12 0.25 0.00 -0.26 0.00 0.00 60.65 61.11 2evz s ILE 5 Cb 0.01 -2.46 0.27 0.00 1.25 0.00 0.00 42.46 41.53 2evz s ILE 5 CO 0.23 -0.11 1.75 1.55 0.24 0.00 0.00 174.94 178.60 2evz h PRO 6 N -1.04 0.00 0.00 0.37 0.13 -2.00 -3.48 132.00 125.98 2evz h PRO 6 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2evz h PRO 6 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2evz h PRO 6 CO 0.46 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.64 2evz n GLY 7 N 0.41 0.47 0.14 1.56 0.00 -1.26 -4.97 105.19 101.54 2evz n GLY 7 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2evz n GLY 7 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2evz h LEU 8 N 0.00 -0.30 0.00 0.99 5.85 -2.04 -3.44 115.31 116.36 2evz h LEU 8 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2evz h LEU 8 Cb 0.17 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2evz h LEU 8 CO 0.00 -0.19 0.00 0.00 -0.34 0.00 0.00 178.44 177.91 2evz n ALA 9 N -2.21 0.00 -0.01 1.25 0.00 -1.26 -5.08 120.51 113.20 2evz n ALA 9 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2evz n ALA 9 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 0.00 1.50 3.57 0.00 0.00 -1.26 -4.80 105.19 104.20 2evz n GLY 10 Ca 0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.02 2.33 -0.37 4.61 0.00 -1.26 -4.86 121.76 122.19 2evz s ALA 11 Ca 0.00 -2.17 0.01 0.00 0.00 0.00 0.00 51.96 49.79 2evz s ALA 11 Cb 0.00 -4.60 0.12 0.00 0.00 0.00 0.00 23.12 18.64 2evz s ALA 11 CO 0.00 -4.29 0.16 0.20 0.00 0.00 0.00 175.76 171.84 2evz s GLY 12 N 6.03 1.31 0.00 0.00 0.00 -1.26 -4.44 107.32 108.96 2evz s GLY 12 Ca 0.60 -2.07 0.02 0.00 0.00 0.00 0.00 44.72 43.26 2evz s GLY 12 CO 0.02 1.62 0.86 1.16 0.00 0.00 0.00 173.10 176.76 2evz n ASN 13 N 4.24 0.03 0.00 1.64 6.94 -1.26 -4.73 115.26 122.12 2evz n ASN 13 Ca 0.04 -1.69 0.00 0.00 -0.02 0.00 0.00 54.58 52.91 2evz n ASN 13 Cb 0.38 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 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 0.03 0.00 -2.80 0.53 3.41 -1.26 -4.64 113.62 108.88 2evz n SER 14 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 2evz n SER 14 Cb 0.67 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 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 -4.70 -3.33 0.31 -1.26 -2.56 118.33 106.79 2evz n VAL 15 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 2evz n VAL 15 Cb 0.00 -0.26 -0.16 0.00 -0.91 0.00 0.00 33.84 32.51 2evz n VAL 15 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2evz s LEU 16 N 1.58 1.82 0.48 7.52 1.43 0.34 -3.39 118.68 128.47 2evz s LEU 16 Ca 0.61 -0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 53.21 2evz s LEU 16 Cb -0.87 -0.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 2evz s LEU 16 CO 0.47 0.10 0.99 -0.22 0.23 0.00 0.00 176.35 177.93 2evz s LEU 17 N 0.25 3.78 -0.37 1.79 0.20 -0.41 -0.41 118.68 123.51 2evz s LEU 17 Ca -0.07 1.72 0.00 0.00 0.69 0.00 0.00 54.13 56.47 2evz s LEU 17 Cb -0.12 -4.53 0.13 0.00 -0.43 0.00 0.00 46.19 41.23 2evz s LEU 17 CO 0.03 -0.61 0.19 -0.69 -0.29 0.00 0.00 176.35 174.98 2evz s VAL 18 N -2.29 0.69 0.79 1.68 1.01 -0.34 -1.60 120.40 120.33 2evz s VAL 18 Ca 0.62 -1.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 2evz s VAL 18 Cb -0.12 -1.50 0.12 0.00 0.00 0.00 0.00 36.38 34.89 2evz s VAL 18 CO 0.22 -0.88 1.11 -0.55 0.00 0.00 0.00 175.10 175.00 2evz s SER 19 N 1.01 4.16 -0.26 3.32 0.15 -0.21 -0.49 113.70 121.39 2evz s SER 19 Ca 0.16 0.20 -0.01 0.00 0.70 0.00 0.00 55.95 57.00 2evz s SER 19 Cb -0.22 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 2evz s SER 19 CO -0.07 -2.03 0.22 -3.20 1.20 0.00 0.00 173.24 169.36 2evz n ASN 20 N -3.17 -2.28 -4.81 5.45 5.15 -1.09 -2.65 115.26 111.86 2evz n ASN 20 Ca 0.12 -0.12 -0.38 0.00 -0.60 0.00 0.00 54.58 53.60 2evz n ASN 20 Cb 0.60 -1.45 -0.06 0.00 -0.53 0.00 0.00 39.78 38.34 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2evz s LEU 21 N -2.72 4.47 0.27 1.20 1.02 -0.75 -4.64 118.68 117.53 2evz s LEU 21 Ca 0.04 1.37 -0.23 0.00 0.02 0.00 0.00 54.13 55.33 2evz s LEU 21 Cb -0.02 -3.22 -0.09 0.00 0.02 0.00 0.00 46.19 42.88 2evz s LEU 21 CO 0.15 0.17 0.83 0.20 0.02 0.00 0.00 176.35 177.72 2evz s ASN 22 N -1.34 7.19 0.00 2.29 0.01 -1.26 -4.72 114.94 117.11 2evz s ASN 22 Ca 0.35 1.62 0.19 0.00 -0.71 0.00 0.00 52.86 54.31 2evz s ASN 22 Cb -0.19 -2.50 0.99 0.00 0.41 0.00 0.00 41.25 39.97 2evz s ASN 22 CO 0.21 -0.02 1.55 -0.81 -1.51 0.00 0.00 177.10 176.52 2evz n PRO 23 N 0.64 0.37 0.00 -0.60 -0.04 -1.26 -3.66 135.00 130.45 2evz n PRO 23 Ca -0.00 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2evz n PRO 23 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2evz n PRO 23 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2evz n GLU 24 N -1.19 1.61 0.00 0.54 4.07 -1.26 -4.90 120.64 119.50 2evz n GLU 24 Ca 0.10 -0.17 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 2evz n GLU 24 Cb 0.12 -0.58 0.00 0.00 -0.06 0.00 0.00 31.44 30.92 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2evz n ARG 25 N -0.28 0.00 -2.63 5.31 5.12 -1.24 -5.08 116.66 117.86 2evz n ARG 25 Ca 0.00 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 2evz n ARG 25 Cb 0.05 -0.76 -0.05 0.00 -1.16 0.00 0.00 32.46 30.55 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 -1.57 3.93 0.11 1.55 1.01 -1.24 -5.04 120.40 119.16 2evz s VAL 26 Ca 0.00 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.36 2evz s VAL 26 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2evz s VAL 26 CO 0.00 -0.09 -0.02 0.42 0.00 0.00 0.00 175.10 175.41 2evz s THR 27 N -1.82 0.49 0.52 3.92 -4.23 -1.26 -5.04 115.64 108.21 2evz s THR 27 Ca 0.60 -1.92 0.19 0.00 -1.18 0.00 0.00 61.69 59.38 2evz s THR 27 Cb -0.18 -1.83 0.27 0.00 1.34 0.00 0.00 72.50 72.10 2evz s THR 27 CO 0.22 -0.72 2.14 1.55 -0.54 0.00 0.00 174.62 177.28 2evz h PRO 28 N 2.91 0.00 0.02 3.99 0.13 -1.95 -2.88 132.00 134.22 2evz h PRO 28 Ca -0.35 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.56 2evz h PRO 28 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2evz h PRO 28 CO 0.63 0.04 -0.96 -0.56 -0.23 0.00 0.00 178.00 176.92 2evz h GLN 29 N 0.00 0.27 0.38 0.86 3.07 -1.98 -1.86 115.11 115.86 2evz h GLN 29 Ca -0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 58.65 58.40 2evz h GLN 29 Cb 0.07 0.10 0.00 0.00 0.08 0.00 0.00 27.48 27.73 2evz h GLN 29 CO 0.00 1.05 -0.18 0.66 0.09 0.00 0.00 178.83 180.45 2evz h SER 30 N 0.14 -0.44 0.42 0.06 4.64 -1.90 -1.85 113.55 114.62 2evz h SER 30 Ca -0.07 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.09 2evz h SER 30 Cb 1.61 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.80 2evz h SER 30 CO 0.15 -0.17 -0.35 0.17 -0.87 0.00 0.00 176.83 175.77 2evz h LEU 31 N -0.70 0.00 0.16 5.97 8.10 -1.65 -2.88 115.31 124.31 2evz h LEU 31 Ca -0.05 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.94 2evz h LEU 31 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.71 2evz h LEU 31 CO 0.09 0.35 -0.12 0.15 -4.11 0.00 0.00 178.44 174.80 2evz h PHE 32 N 0.00 -0.31 -0.69 0.17 3.57 -1.25 -2.87 116.94 115.56 2evz h PHE 32 Ca -0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2evz h PHE 32 Cb 0.65 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 0.44 0.82 -2.23 0.00 0.00 178.31 177.16 2evz h ILE 33 N -0.28 1.14 0.58 1.41 2.04 -1.13 0.19 117.51 121.45 2evz h ILE 33 Ca -0.01 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2evz h ILE 33 Cb 0.25 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2evz h ILE 33 CO -0.00 0.16 -0.28 -0.07 0.00 0.00 0.00 178.15 177.96 2evz h LEU 34 N 0.89 -0.66 -2.10 1.44 -0.00 -1.41 -1.50 115.31 111.97 2evz h LEU 34 Ca 0.26 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 58.22 2evz h LEU 34 Cb -0.05 0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2evz h LEU 34 CO -0.08 -0.44 0.22 -0.26 -0.00 0.00 0.00 178.44 177.88 2evz h PHE 35 N -0.83 0.00 -0.00 1.13 -1.00 -1.37 -1.39 116.94 113.48 2evz h PHE 35 Ca -0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2evz h PHE 35 Cb 0.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.18 2evz h PHE 35 CO -0.03 0.00 -0.20 0.41 -1.61 0.00 0.00 178.31 176.89 2evz n GLY 36 N -1.51 -1.38 0.00 -1.45 0.00 0.65 -1.02 105.19 100.48 2evz n GLY 36 Ca 0.03 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.47 0.00 0.95 1.61 0.24 -0.62 -4.45 118.33 114.58 2evz n VAL 37 Ca 0.07 -0.21 0.10 0.00 -2.04 0.00 0.00 64.34 62.25 2evz n VAL 37 Cb 0.33 0.72 -0.08 0.00 -1.47 0.00 0.00 33.84 33.34 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 -1.58 0.00 -1.18 6.34 4.01 -0.65 -4.74 117.16 119.35 2evz n TYR 38 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2evz n TYR 38 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 1.44 -1.31 3.55 2.72 0.00 -0.19 -4.38 105.19 107.03 2evz n GLY 39 Ca 0.05 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.51 5.55 -0.27 1.61 2.15 -1.26 -4.02 116.67 118.93 2evz s ASP 40 Ca 0.00 0.01 -0.29 0.00 0.43 0.00 0.00 52.55 52.70 2evz s ASP 40 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2evz s ASP 40 CO 0.00 -2.22 1.25 0.54 -0.17 0.00 0.00 175.17 174.58 2evz s VAL 41 N 8.05 4.23 0.00 1.11 0.11 -1.26 -0.80 120.40 131.85 2evz s VAL 41 Ca 0.57 1.42 -0.07 0.00 -2.93 0.00 0.00 61.98 60.97 2evz s VAL 41 Cb -0.11 -4.17 -0.04 0.00 -1.53 0.00 0.00 36.38 30.54 2evz s VAL 41 CO 0.17 -0.40 0.75 1.56 -3.33 0.00 0.00 175.10 173.85 2evz h GLN 42 N 8.86 -0.24 -3.96 1.54 4.20 -1.01 -3.42 115.11 121.07 2evz h GLN 42 Ca -0.25 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.36 2evz h GLN 42 Cb 1.09 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 28.81 2evz h GLN 42 CO 1.02 -0.16 -0.30 1.03 -0.67 0.00 0.00 178.83 179.74 2evz s ARG 43 N -2.90 1.36 0.00 1.46 0.52 -1.10 -2.34 118.95 115.95 2evz s ARG 43 Ca -0.04 -1.33 -0.04 0.00 -0.52 0.00 0.00 55.73 53.80 2evz s ARG 43 Cb 0.00 0.39 -0.01 0.00 0.52 0.00 0.00 34.95 35.86 2evz s ARG 43 CO 0.11 -0.52 0.07 0.08 0.02 0.00 0.00 175.30 175.06 2evz s VAL 44 N -4.04 0.08 0.10 3.52 1.01 -0.98 -0.97 120.40 119.11 2evz s VAL 44 Ca 0.26 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2evz s VAL 44 Cb 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 2evz s VAL 44 CO 0.08 -0.37 -0.08 -0.54 0.00 0.00 0.00 175.10 174.19 2evz s LYS 45 N -1.21 0.83 -0.00 2.72 3.01 0.11 -0.08 119.74 125.13 2evz s LYS 45 Ca -0.13 -1.24 0.03 0.00 -1.01 0.00 0.00 55.97 53.62 2evz s LYS 45 Cb -0.07 -0.35 -0.01 0.00 -1.01 0.00 0.00 37.83 36.39 2evz s LYS 45 CO 0.00 0.03 -0.09 0.42 0.51 0.00 0.00 175.35 176.22 2evz s ILE 46 N -3.03 0.72 -1.19 2.17 -1.09 -0.91 -0.91 121.20 116.96 2evz s ILE 46 Ca 0.08 -0.43 -0.18 0.00 -2.23 0.00 0.00 60.65 57.89 2evz s ILE 46 Cb 0.01 -0.62 -0.03 0.00 -1.58 0.00 0.00 42.46 40.24 2evz s ILE 46 CO -0.02 0.18 2.05 0.18 -1.23 0.00 0.00 174.94 176.09 2evz n LEU 47 N 2.77 5.46 0.00 2.97 4.77 -1.07 -4.55 117.00 127.35 2evz n LEU 47 Ca -0.14 -3.63 0.00 0.00 -0.03 0.00 0.00 56.01 52.21 2evz n LEU 47 Cb 0.57 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2evz n LEU 47 CO 0.25 0.30 0.00 0.33 -1.33 0.00 0.00 177.39 176.94 2evz n PHE 48 N 7.41 0.00 -1.31 -1.77 7.35 -1.26 -0.61 117.46 127.28 2evz n PHE 48 Ca 0.50 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 57.22 2evz n PHE 48 Cb 0.41 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.27 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 0.00 0.77 0.00 -2.13 5.15 -1.26 -4.93 115.26 112.86 2evz n ASN 49 Ca 0.00 -2.00 0.00 0.00 -0.60 0.00 0.00 54.58 51.98 2evz n ASN 49 Cb 0.00 -0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.07 2evz n ASN 49 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2evz n LYS 50 N -0.38 0.00 0.00 1.20 3.00 0.22 -5.05 118.16 117.15 2evz n LYS 50 Ca 0.04 0.35 0.00 0.00 -0.00 0.00 0.00 58.31 58.70 2evz n LYS 50 Cb 0.58 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 34.46 2evz n LYS 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2evz n LYS 51 N -1.56 0.00 -1.64 1.64 3.00 -1.26 -5.09 118.16 113.25 2evz n LYS 51 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 2evz n LYS 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2evz n GLU 52 N 0.00 0.45 -4.21 1.64 1.02 -1.26 -4.79 120.64 113.50 2evz n GLU 52 Ca 0.00 -1.53 -0.12 0.00 -0.02 0.00 0.00 57.16 55.49 2evz n GLU 52 Cb 0.00 0.15 -0.10 0.00 -0.02 0.00 0.00 31.44 31.47 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 -1.55 0.93 0.19 1.62 0.02 -1.26 -1.81 114.94 113.08 2evz s ASN 53 Ca 0.13 -1.17 -0.12 0.00 -1.02 0.00 0.00 52.86 50.68 2evz s ASN 53 Cb 0.21 0.17 0.00 0.00 0.02 0.00 0.00 41.25 41.65 2evz s ASN 53 CO -0.07 -0.61 0.38 0.00 0.02 0.00 0.00 177.10 176.82 2evz s ALA 54 N -3.77 -0.27 -0.22 0.60 0.00 0.35 -2.61 121.76 115.85 2evz s ALA 54 Ca 0.23 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 2evz s ALA 54 Cb 0.06 0.91 0.07 0.00 0.00 0.00 0.00 23.12 24.16 2evz s ALA 54 CO 0.02 -0.73 0.06 -1.17 0.00 0.00 0.00 175.76 173.94 2evz s LEU 55 N -2.96 1.23 0.30 0.00 1.98 -0.09 -1.20 118.68 117.95 2evz s LEU 55 Ca 0.16 -0.98 0.06 0.00 -2.89 0.00 0.00 54.13 50.49 2evz s LEU 55 Cb 0.01 -0.59 -0.02 0.00 0.66 0.00 0.00 46.19 46.25 2evz s LEU 55 CO 0.01 -0.34 0.39 -0.69 -1.89 0.00 0.00 176.35 173.83 2evz s VAL 56 N 1.86 4.30 -0.20 1.68 1.01 0.45 0.08 120.40 129.58 2evz s VAL 56 Ca 0.02 -1.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 2evz s VAL 56 Cb -0.17 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.80 2evz s VAL 56 CO -0.13 -0.22 0.09 -1.58 0.00 0.00 0.00 175.10 173.25 2evz s GLN 57 N -4.06 0.23 0.78 2.72 0.74 -0.15 -0.50 119.66 119.42 2evz s GLN 57 Ca 0.40 -0.27 -0.08 0.00 0.05 0.00 0.00 55.36 55.46 2evz s GLN 57 Cb -0.09 -1.77 0.11 0.00 1.10 0.00 0.00 33.01 32.36 2evz s GLN 57 CO 0.29 -0.74 1.10 -1.64 -0.55 0.00 0.00 175.29 173.75 2evz s MET 58 N 2.05 1.70 0.07 1.67 -1.94 -1.06 -0.49 119.30 121.30 2evz s MET 58 Ca 0.03 -0.42 -0.32 0.00 -1.71 0.00 0.00 55.69 53.28 2evz s MET 58 Cb -0.16 -2.10 -0.18 0.00 2.01 0.00 0.00 34.83 34.39 2evz s MET 58 CO -0.15 -1.60 1.60 0.00 -0.01 0.00 0.00 175.02 174.86 2evz h ALA 59 N -0.88 -0.82 -2.18 3.03 0.00 -1.24 -3.38 119.26 113.77 2evz h ALA 59 Ca -0.43 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.38 2evz h ALA 59 Cb 1.29 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2evz h ALA 59 CO 0.52 -0.95 0.33 -3.47 0.00 0.00 0.00 179.25 175.67 2evz n ASP 60 N -5.43 -1.04 0.00 0.00 -0.08 -1.26 -4.58 116.55 104.16 2evz n ASP 60 Ca -0.13 -1.56 0.00 0.00 -1.51 0.00 0.00 54.79 51.59 2evz n ASP 60 Cb 0.34 1.69 0.00 0.00 2.34 0.00 0.00 41.12 45.49 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 -0.41 0.00 0.36 0.27 0.00 -1.26 -0.58 105.19 103.57 2evz n GLY 61 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2evz n GLY 61 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2evz h ASN 62 N 0.00 0.90 0.80 1.61 -0.73 -1.99 0.27 115.58 116.44 2evz h ASN 62 Ca 0.00 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.19 2evz h ASN 62 Cb 0.00 -0.12 0.01 0.00 0.27 0.00 0.00 38.32 38.48 2evz h ASN 62 CO 0.00 0.44 -0.38 1.56 -0.37 0.00 0.00 177.43 178.68 2evz h GLN 63 N 0.95 -1.03 -0.36 6.67 1.08 -1.59 -2.53 115.11 118.29 2evz h GLN 63 Ca 0.52 0.07 0.07 0.00 -1.45 0.00 0.00 58.65 57.86 2evz h GLN 63 Cb 0.58 0.24 -0.09 0.00 -0.05 0.00 0.00 27.48 28.16 2evz h GLN 63 CO -0.29 -0.69 -0.34 0.00 -0.95 0.00 0.00 178.83 176.56 2evz h ALA 64 N -1.26 -0.25 -0.40 3.87 0.00 -0.61 -2.93 119.26 117.68 2evz h ALA 64 Ca -0.11 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2evz h ALA 64 Cb 0.83 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2evz h ALA 64 CO 0.18 -0.76 0.22 1.96 0.00 0.00 0.00 179.25 180.85 2evz h GLN 65 N -0.28 0.43 -0.04 0.00 1.08 -0.49 -2.38 115.11 113.42 2evz h GLN 65 Ca 0.16 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.37 2evz h GLN 65 Cb 0.55 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.83 2evz h GLN 65 CO -0.52 0.29 -0.26 1.25 -0.95 0.00 0.00 178.83 178.64 2evz h LEU 66 N 0.45 -0.77 0.24 1.46 6.46 -1.37 0.10 115.31 121.87 2evz h LEU 66 Ca 0.17 0.11 0.01 0.00 -0.12 0.00 0.00 57.88 58.04 2evz h LEU 66 Cb 0.04 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 2evz h LEU 66 CO -0.09 -0.32 -0.35 0.00 -0.62 0.00 0.00 178.44 177.06 2evz h ALA 67 N 0.48 -0.67 -0.33 1.25 0.00 -1.25 0.86 119.26 119.60 2evz h ALA 67 Ca 0.07 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2evz h ALA 67 Cb 0.48 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 2evz h ALA 67 CO -0.25 -0.92 -0.18 1.98 0.00 0.00 0.00 179.25 179.87 2evz h MET 68 N -0.65 -0.12 -0.97 0.00 1.85 -1.51 -0.91 114.93 112.63 2evz h MET 68 Ca 0.00 0.01 0.25 0.00 -0.61 0.00 0.00 59.70 59.36 2evz h MET 68 Cb 0.63 0.03 -0.13 0.00 0.43 0.00 0.00 31.60 32.55 2evz h MET 68 CO -0.13 -0.08 0.52 1.03 -0.40 0.00 0.00 176.91 177.84 2evz h SER 69 N -0.13 0.51 0.00 1.39 0.87 0.12 -2.50 113.55 113.81 2evz h SER 69 Ca 0.17 0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 2evz h SER 69 Cb 0.39 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2evz h SER 69 CO -0.41 0.01 -1.02 1.41 -0.53 0.00 0.00 176.83 176.28 2evz n HIS 70 N -4.98 0.29 0.95 2.24 -0.00 0.10 -4.72 115.22 109.10 2evz n HIS 70 Ca 0.26 0.13 0.14 0.00 -0.00 0.00 0.00 57.72 58.25 2evz n HIS 70 Cb 0.77 -0.65 0.56 0.00 -0.00 0.00 0.00 29.99 30.68 2evz n HIS 70 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 2evz n LEU 71 N -4.48 0.14 -4.55 2.41 -0.00 -0.37 -4.46 117.00 105.70 2evz n LEU 71 Ca -0.17 0.48 -0.35 0.00 -0.00 0.00 0.00 56.01 55.97 2evz n LEU 71 Cb 0.49 -0.46 -0.04 0.00 -0.00 0.00 0.00 43.42 43.41 2evz n LEU 71 CO 0.16 -0.02 1.99 -3.20 -0.00 0.00 0.00 177.39 176.33 2evz n ASN 72 N -1.61 2.14 0.00 1.45 2.85 -0.94 -0.54 115.26 118.62 2evz n ASN 72 Ca 0.07 -0.54 0.00 0.00 -0.11 0.00 0.00 54.58 54.00 2evz n ASN 72 Cb 0.35 -1.55 0.00 0.00 1.24 0.00 0.00 39.78 39.82 2evz n ASN 72 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2evz n GLY 73 N 6.09 1.16 0.00 8.20 0.00 0.32 -4.91 105.19 116.05 2evz n GLY 73 Ca 0.40 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.97 0.00 -3.71 1.61 -0.00 0.30 -4.66 115.22 106.80 2evz n HIS 74 Ca 0.00 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.95 2evz n HIS 74 Cb 0.03 -0.01 0.01 0.00 -0.12 0.00 0.00 29.99 29.90 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 -1.01 -0.67 -0.36 1.57 -0.00 -1.25 -4.62 118.16 111.82 2evz n LYS 75 Ca 0.10 0.00 0.27 0.00 -0.00 0.00 0.00 58.31 58.69 2evz n LYS 75 Cb 0.05 -1.06 0.54 0.00 -0.00 0.00 0.00 35.03 34.57 2evz n LYS 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2evz h LEU 76 N -0.02 0.40 0.00 -5.58 6.46 -1.90 -3.13 115.31 111.55 2evz h LEU 76 Ca -0.39 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 2evz h LEU 76 Cb 0.80 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2evz h LEU 76 CO 0.27 -0.03 -0.24 1.41 -0.62 0.00 0.00 178.44 179.22 2evz n HIS 77 N -4.73 0.00 0.00 1.25 8.25 -1.26 -4.08 115.22 114.65 2evz n HIS 77 Ca 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 2evz n HIS 77 Cb 1.06 0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.18 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 1.97 -1.54 3.14 -1.41 0.00 -1.18 -4.93 105.19 101.25 2evz n GLY 78 Ca 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 0.33 -1.08 1.61 0.00 -1.26 -5.05 119.74 114.29 2evz s LYS 79 Ca 0.00 0.27 -0.23 0.00 0.00 0.00 0.00 55.97 56.01 2evz s LYS 79 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 37.83 37.96 2evz s LYS 79 CO 0.00 -0.05 1.83 -1.25 0.00 0.00 0.00 175.35 175.89 2evz s PRO 80 N -0.05 2.91 0.32 1.78 0.04 -1.26 -3.74 135.00 134.99 2evz s PRO 80 Ca -0.02 -0.98 -0.29 0.00 0.04 0.00 0.00 61.00 59.75 2evz s PRO 80 Cb -0.02 -5.24 -0.12 0.00 0.04 0.00 0.00 34.50 29.16 2evz s PRO 80 CO 0.01 -3.24 1.49 0.44 0.04 0.00 0.00 177.00 175.73 2evz n ILE 81 N 7.48 1.45 -3.77 0.56 -5.35 -1.26 -4.60 119.36 113.87 2evz n ILE 81 Ca 0.42 -0.36 -0.29 0.00 -0.27 0.00 0.00 62.75 62.25 2evz n ILE 81 Cb 0.47 -1.83 -0.12 0.00 -1.74 0.00 0.00 39.64 36.42 2evz n ILE 81 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2evz s ARG 82 N -1.18 1.81 -0.01 6.28 1.81 -1.08 -0.52 118.95 126.06 2evz s ARG 82 Ca 0.60 -2.68 -0.21 0.00 -1.72 0.00 0.00 55.73 51.72 2evz s ARG 82 Cb -0.52 -2.77 -0.05 0.00 -0.45 0.00 0.00 34.95 31.16 2evz s ARG 82 CO 0.55 -1.25 0.61 0.42 -0.68 0.00 0.00 175.30 174.96 2evz s ILE 83 N -0.55 4.92 0.13 1.52 1.09 -1.26 -1.04 121.20 126.00 2evz s ILE 83 Ca 0.23 1.28 -0.08 0.00 -1.10 0.00 0.00 60.65 60.99 2evz s ILE 83 Cb -0.11 -3.95 -0.01 0.00 -1.06 0.00 0.00 42.46 37.33 2evz s ILE 83 CO -0.10 0.39 0.21 0.42 -0.10 0.00 0.00 174.94 175.76 2evz s THR 84 N -0.05 0.11 -0.02 2.92 -4.23 -0.62 -4.92 115.64 108.83 2evz s THR 84 Ca 0.32 -1.39 -0.30 0.00 -1.18 0.00 0.00 61.69 59.15 2evz s THR 84 Cb -0.18 -1.66 -0.07 0.00 1.34 0.00 0.00 72.50 71.93 2evz s THR 84 CO 0.17 -0.48 1.81 -0.76 -0.54 0.00 0.00 174.62 174.83 2evz s LEU 85 N -2.93 4.35 0.07 4.79 1.43 -1.26 -1.29 118.68 123.84 2evz s LEU 85 Ca 0.13 2.42 -0.13 0.00 -1.03 0.00 0.00 54.13 55.53 2evz s LEU 85 Cb 0.05 -3.53 -0.25 0.00 0.03 0.00 0.00 46.19 42.48 2evz s LEU 85 CO -0.04 -1.01 1.15 -1.28 0.23 0.00 0.00 176.35 175.39 2evz h SER 86 N 10.18 0.83 -6.91 2.29 0.87 -1.88 -3.44 113.55 115.48 2evz h SER 86 Ca -0.44 -0.73 -0.56 0.00 -1.23 0.00 0.00 61.79 58.82 2evz h SER 86 Cb 1.21 -0.26 -0.32 0.00 -0.44 0.00 0.00 62.40 62.59 2evz h SER 86 CO 0.95 1.54 -0.82 2.29 -0.53 0.00 0.00 176.83 180.25 2evz n LYS 87 N -3.79 -1.49 -3.91 2.24 2.85 -1.26 -4.97 118.16 107.83 2evz n LYS 87 Ca -0.12 0.19 -0.25 0.00 -1.05 0.00 0.00 58.31 57.08 2evz n LYS 87 Cb 0.95 -4.81 -0.03 0.00 -0.65 0.00 0.00 35.03 30.49 2evz n LYS 87 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2evz s HIS 88 N -3.17 2.03 0.81 5.58 2.46 -1.26 -5.13 115.29 116.61 2evz s HIS 88 Ca 0.75 -0.73 -0.12 0.00 0.47 0.00 0.00 55.06 55.44 2evz s HIS 88 Cb -0.43 -1.96 0.08 0.00 -0.13 0.00 0.00 32.58 30.14 2evz s HIS 88 CO 0.92 -0.25 1.14 -0.65 -2.47 0.00 0.00 174.74 173.43 2evz s GLN 89 N -4.16 1.81 0.60 2.88 -1.52 -1.26 -4.85 119.66 113.15 2evz s GLN 89 Ca 0.37 1.46 -0.14 0.00 -1.95 0.00 0.00 55.36 55.09 2evz s GLN 89 Cb -0.01 -1.82 -0.04 0.00 -0.22 0.00 0.00 33.01 30.92 2evz s GLN 89 CO 0.22 -2.02 1.03 1.21 -0.25 0.00 0.00 175.29 175.48 2evz s ASN 90 N -2.76 6.00 0.44 5.90 2.47 -1.26 -4.99 114.94 120.73 2evz s ASN 90 Ca 0.66 1.64 -0.12 0.00 0.42 0.00 0.00 52.86 55.47 2evz s ASN 90 Cb -0.22 -2.51 -0.07 0.00 -1.45 0.00 0.00 41.25 37.01 2evz s ASN 90 CO 0.53 -1.02 0.84 0.54 -3.72 0.00 0.00 177.10 174.27 2evz s VAL 91 N -2.74 4.71 -0.49 -5.21 0.11 -1.26 -5.06 120.40 110.47 2evz s VAL 91 Ca 0.60 0.79 0.07 0.00 -2.93 0.00 0.00 61.98 60.50 2evz s VAL 91 Cb -0.13 -3.74 0.23 0.00 -1.53 0.00 0.00 36.38 31.22 2evz s VAL 91 CO 0.42 -0.59 0.56 0.00 -3.33 0.00 0.00 175.10 172.15 2evz n GLN 92 N -1.44 1.24 -0.99 1.54 6.02 -1.26 -5.07 117.38 117.42 2evz n GLN 92 Ca 0.04 -3.72 -0.01 0.00 -0.01 0.00 0.00 57.00 53.30 2evz n GLN 92 Cb 0.54 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.15 2evz n GLN 92 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2evz n LEU 93 N 1.49 -0.58 -4.31 1.08 7.94 -1.26 -4.96 117.00 116.40 2evz n LEU 93 Ca 0.25 0.06 -0.32 0.00 -1.11 0.00 0.00 56.01 54.89 2evz n LEU 93 Cb 0.48 -0.26 0.18 0.00 0.53 0.00 0.00 43.42 44.34 2evz n LEU 93 CO 0.24 -0.22 -0.41 -2.65 -1.11 0.00 0.00 177.39 173.24 2evz n PRO 94 N 0.58 -1.56 -3.53 1.96 -0.02 -1.26 -5.03 135.00 126.14 2evz n PRO 94 Ca -0.00 -0.44 -0.22 0.00 -2.02 0.00 0.00 63.50 60.82 2evz n PRO 94 Cb 0.09 -1.76 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 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 -3.55 3.37 0.46 -0.52 3.52 -1.26 -4.71 118.95 116.26 2evz s ARG 95 Ca 0.57 -0.58 0.14 0.00 -0.13 0.00 0.00 55.73 55.73 2evz s ARG 95 Cb -0.14 -2.74 1.04 0.00 -1.56 0.00 0.00 34.95 31.55 2evz s ARG 95 CO 0.66 0.17 2.03 1.49 -0.81 0.00 0.00 175.30 178.84 2evz h GLU 96 N 0.86 0.05 -0.03 5.12 4.81 -1.95 -2.00 114.58 121.44 2evz h GLU 96 Ca -0.49 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2evz h GLU 96 Cb 1.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2evz h GLU 96 CO 0.60 0.17 -0.02 0.41 -0.73 0.00 0.00 179.01 179.43 2evz n GLY 97 N -1.16 0.94 1.03 1.92 0.00 -1.26 -4.61 105.19 102.06 2evz n GLY 97 Ca -0.02 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 1.27 0.00 0.00 1.61 1.13 -0.92 -5.01 117.38 115.46 2evz n GLN 98 Ca 0.14 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 2evz n GLN 98 Cb 0.59 -0.38 0.00 0.00 0.11 0.00 0.00 30.24 30.56 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 -3.26 4.67 0.00 -1.09 1.02 -0.80 -4.85 120.64 116.33 2evz n GLU 99 Ca -0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2evz n GLU 99 Cb 0.00 -0.61 0.28 0.00 -0.02 0.00 0.00 31.44 31.10 2evz n GLU 99 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2evz n ASP 100 N -0.32 0.00 0.22 1.62 2.03 -0.97 -3.86 116.55 115.27 2evz n ASP 100 Ca 0.00 -0.12 0.12 0.00 0.52 0.00 0.00 54.79 55.31 2evz n ASP 100 Cb 0.00 -0.12 0.70 0.00 -0.72 0.00 0.00 41.12 40.97 2evz n ASP 100 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2evz h GLN 101 N 0.00 0.00 0.00 -0.67 1.08 -1.86 -3.41 115.11 110.25 2evz h GLN 101 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2evz h GLN 101 Cb 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2evz h GLN 101 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2evz n GLY 102 N -1.52 0.00 0.00 3.46 0.00 -1.25 -5.12 105.19 100.76 2evz n GLY 102 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -4.56 0.99 0.00 -1.26 -4.34 117.00 107.84 2evz n LEU 103 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 55.67 2evz n LEU 103 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 43.42 43.54 2evz n LEU 103 CO 0.00 0.00 0.36 0.41 0.00 0.00 0.00 177.39 178.16 2evz n THR 104 N 0.00 1.15 -3.81 1.96 -1.04 -1.26 -2.14 114.28 109.13 2evz n THR 104 Ca 0.00 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.05 61.67 2evz n THR 104 Cb 0.00 -0.91 -0.10 0.00 -1.82 0.00 0.00 70.33 67.50 2evz n THR 104 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2evz s LYS 105 N -3.75 0.45 -0.27 -2.82 -0.14 0.89 -4.91 119.74 109.18 2evz s LYS 105 Ca 0.66 -0.06 -0.04 0.00 -1.36 0.00 0.00 55.97 55.17 2evz s LYS 105 Cb -0.27 0.20 0.02 0.00 -1.68 0.00 0.00 37.83 36.10 2evz s LYS 105 CO 0.58 -0.10 -0.00 0.34 -0.76 0.00 0.00 175.35 175.41 2evz s ASP 106 N -0.77 4.68 -0.11 2.83 -1.08 -1.26 -2.31 116.67 118.65 2evz s ASP 106 Ca -0.09 -0.85 0.15 0.00 -0.52 0.00 0.00 52.55 51.24 2evz s ASP 106 Cb -0.05 -1.75 0.48 0.00 -1.46 0.00 0.00 42.92 40.14 2evz s ASP 106 CO 0.02 -0.16 1.39 -1.22 0.52 0.00 0.00 175.17 175.71 2evz n TYR 107 N 4.74 0.86 0.21 -5.34 4.01 -0.99 -4.52 117.16 116.13 2evz n TYR 107 Ca -0.15 -0.70 0.07 0.00 -0.16 0.00 0.00 57.90 56.95 2evz n TYR 107 Cb 0.47 -0.21 0.60 0.00 -0.31 0.00 0.00 39.34 39.89 2evz n TYR 107 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2evz h GLY 108 N 2.19 0.10 2.00 2.72 0.00 -1.74 -0.48 103.07 107.86 2evz h GLY 108 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2evz h GLY 108 CO 0.15 0.04 0.00 3.45 0.00 0.00 0.00 176.54 180.18 2evz h ASN 109 N 0.09 0.00 -0.58 0.19 -0.00 -1.91 -3.44 115.58 109.94 2evz h ASN 109 Ca 0.03 0.00 0.11 0.00 -0.00 0.00 0.00 56.30 56.43 2evz h ASN 109 Cb 0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 38.32 38.13 2evz h ASN 109 CO -0.00 0.00 -0.20 -0.94 -0.00 0.00 0.00 177.43 176.28 2evz s SER 110 N -4.94 -0.93 0.00 6.14 1.04 -0.20 -4.97 113.70 109.84 2evz s SER 110 Ca 0.05 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2evz s SER 110 Cb 0.09 1.46 0.00 0.00 0.10 0.00 0.00 66.02 67.67 2evz s SER 110 CO 0.52 -0.15 0.94 -0.81 0.98 0.00 0.00 173.24 174.72 2evz n PRO 111 N 4.86 0.96 -0.71 4.02 -0.04 -1.14 -4.70 135.00 138.25 2evz n PRO 111 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2evz n PRO 111 Cb 0.57 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 2evz n PRO 111 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2evz n LEU 112 N 0.49 0.84 -1.16 1.53 -0.00 -1.26 -3.81 117.00 113.63 2evz n LEU 112 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 2evz n LEU 112 Cb 0.47 -1.55 -0.06 0.00 -0.00 0.00 0.00 43.42 42.28 2evz n LEU 112 CO 0.00 -0.55 -0.13 1.41 -0.00 0.00 0.00 177.39 178.12 2evz n HIS 113 N -2.05 -0.11 -0.18 1.96 8.25 -1.26 -4.89 115.22 116.93 2evz n HIS 113 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 2evz n HIS 113 Cb 0.13 -2.81 0.02 0.00 1.12 0.00 0.00 29.99 28.45 2evz n HIS 113 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2evz h ARG 114 N 0.00 0.76 0.00 -0.41 1.12 -1.89 -3.37 114.38 110.60 2evz h ARG 114 Ca -0.28 -0.12 0.00 0.00 -1.11 0.00 0.00 59.98 58.47 2evz h ARG 114 Cb 1.09 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.92 2evz h ARG 114 CO 0.41 0.65 0.00 1.19 -3.11 0.00 0.00 179.97 179.11 2evz n PHE 115 N -4.57 0.00 -1.20 2.20 3.72 -1.26 -4.90 117.46 111.44 2evz n PHE 115 Ca 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.40 2evz n PHE 115 Cb 0.13 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.66 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 -0.26 -1.22 -1.92 -1.08 2.85 -1.26 -4.92 118.16 110.35 2evz n LYS 116 Ca 0.00 0.14 -0.40 0.00 -1.05 0.00 0.00 58.31 57.00 2evz n LYS 116 Cb 0.00 -4.23 -0.00 0.00 -0.65 0.00 0.00 35.03 30.15 2evz n LYS 116 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 2evz s LYS 117 N -2.47 4.00 0.44 -1.58 0.00 -1.26 -4.96 119.74 113.90 2evz s LYS 117 Ca 0.00 2.36 0.27 0.00 0.00 0.00 0.00 55.97 58.60 2evz s LYS 117 Cb 0.00 -2.85 0.73 0.00 0.00 0.00 0.00 37.83 35.72 2evz s LYS 117 CO 0.00 -0.54 1.75 -1.00 0.00 0.00 0.00 175.35 175.55 2evz h PRO 118 N 2.80 0.00 -2.66 1.78 0.13 -2.05 -3.45 132.00 128.55 2evz h PRO 118 Ca -0.50 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 2evz h PRO 118 Cb 1.25 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.13 2evz h PRO 118 CO 0.63 0.00 -0.22 0.20 -0.23 0.00 0.00 178.00 178.39 2evz s GLY 119 N -4.09 -0.33 0.00 1.56 0.00 -1.26 -5.08 107.32 98.12 2evz s GLY 119 Ca 0.06 1.30 0.20 0.00 0.00 0.00 0.00 44.72 46.28 2evz s GLY 119 CO 0.61 1.19 1.59 1.44 0.00 0.00 0.00 173.10 177.93 2evz n SER 120 N 3.11 0.00 0.33 1.64 7.64 -1.26 -2.95 113.62 122.13 2evz n SER 120 Ca -0.15 -0.52 0.17 0.00 1.01 0.00 0.00 58.87 59.38 2evz n SER 120 Cb 0.57 -0.05 0.92 0.00 -1.01 0.00 0.00 64.21 64.64 2evz n SER 120 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2evz h LYS 121 N 0.00 0.00 0.00 1.43 2.10 -2.00 -1.78 116.57 116.31 2evz h LYS 121 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2evz h LYS 121 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2evz h LYS 121 CO 0.00 0.00 0.03 0.09 -2.00 0.00 0.00 179.45 177.57 2evz n ASN 122 N -2.96 0.00 0.00 7.07 3.02 -1.15 -3.69 115.26 117.55 2evz n ASN 122 Ca -0.02 0.41 0.02 0.00 -0.03 0.00 0.00 54.58 54.96 2evz n ASN 122 Cb 0.31 -0.41 0.11 0.00 -0.61 0.00 0.00 39.78 39.18 2evz n ASN 122 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2evz n PHE 123 N -1.41 0.00 0.20 3.10 3.01 -0.67 -1.88 117.46 119.81 2evz n PHE 123 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 2evz n PHE 123 Cb 0.03 0.00 0.67 0.00 -0.01 0.00 0.00 39.48 40.18 2evz n PHE 123 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2evz h GLN 124 N 0.00 0.00 0.00 -1.08 1.08 -1.87 -2.38 115.11 110.86 2evz h GLN 124 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2evz h GLN 124 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2evz h GLN 124 CO 0.00 0.00 0.01 0.09 -0.95 0.00 0.00 178.83 177.98 2evz n ASN 125 N -2.38 0.00 -4.18 1.46 3.02 -0.79 -4.78 115.26 107.61 2evz n ASN 125 Ca -0.01 0.46 -0.16 0.00 -0.03 0.00 0.00 54.58 54.84 2evz n ASN 125 Cb 0.05 -0.46 -0.11 0.00 -0.61 0.00 0.00 39.78 38.65 2evz n ASN 125 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2evz s ILE 126 N -2.92 1.04 -0.22 2.41 1.01 -0.90 -4.61 121.20 117.02 2evz s ILE 126 Ca 0.00 -1.50 -0.28 0.00 0.00 0.00 0.00 60.65 58.87 2evz s ILE 126 Cb 0.00 -1.24 0.13 0.00 0.01 0.00 0.00 42.46 41.36 2evz s ILE 126 CO 0.00 -0.41 1.03 0.12 0.00 0.00 0.00 174.94 175.68 2evz s PHE 127 N -1.92 -0.40 1.03 3.97 5.36 -1.26 -4.80 117.98 119.95 2evz s PHE 127 Ca 0.02 0.84 -0.12 0.00 -0.96 0.00 0.00 56.93 56.71 2evz s PHE 127 Cb -0.06 0.41 0.20 0.00 -0.34 0.00 0.00 43.02 43.24 2evz s PHE 127 CO 0.01 -0.28 1.07 -1.25 -1.46 0.00 0.00 175.22 173.32 2evz s PRO 128 N -0.50 0.19 -0.38 10.12 0.04 -1.26 -4.80 135.00 138.42 2evz s PRO 128 Ca 0.01 0.84 -0.41 0.00 0.04 0.00 0.00 61.00 61.48 2evz s PRO 128 Cb -0.03 -1.68 -0.16 0.00 0.04 0.00 0.00 34.50 32.67 2evz s PRO 128 CO -0.02 -2.98 1.90 -2.30 0.04 0.00 0.00 177.00 173.64 2evz n PRO 129 N -4.39 0.72 -4.00 0.56 -0.02 -1.26 -4.94 135.00 121.67 2evz n PRO 129 Ca 0.06 0.24 -0.08 0.00 -2.02 0.00 0.00 63.50 61.69 2evz n PRO 129 Cb 0.55 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 31.97 2evz n PRO 129 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2evz s SER 130 N 4.78 0.31 0.38 2.55 0.01 -1.26 -4.94 113.70 115.52 2evz s SER 130 Ca 1.06 -0.72 0.15 0.00 1.31 0.00 0.00 55.95 57.75 2evz s SER 130 Cb -1.18 0.20 0.75 0.00 0.21 0.00 0.00 66.02 66.00 2evz s SER 130 CO 0.65 -0.52 1.82 0.00 0.41 0.00 0.00 173.24 175.59 2evz h ALA 131 N 3.58 1.28 -2.21 1.44 0.00 -1.88 -3.39 119.26 118.07 2evz h ALA 131 Ca -0.33 -0.34 -0.56 0.00 0.00 0.00 0.00 54.91 53.68 2evz h ALA 131 Cb 1.17 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2evz h ALA 131 CO 0.55 0.47 0.80 0.99 0.00 0.00 0.00 179.25 182.06 2evz s THR 132 N -4.05 4.33 -0.14 0.00 2.01 -1.26 -0.39 115.64 116.14 2evz s THR 132 Ca -0.02 1.62 0.03 0.00 0.31 0.00 0.00 61.69 63.63 2evz s THR 132 Cb 0.14 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.61 2evz s THR 132 CO 0.71 -0.08 -0.22 -1.48 -0.69 0.00 0.00 174.62 172.86 2evz s LEU 133 N 2.88 2.12 0.17 4.42 -0.00 0.32 -1.44 118.68 127.15 2evz s LEU 133 Ca 0.54 -0.60 -0.30 0.00 -0.00 0.00 0.00 54.13 53.77 2evz s LEU 133 Cb -0.22 -1.45 -0.08 0.00 -0.00 0.00 0.00 46.19 44.44 2evz s LEU 133 CO 0.17 0.08 1.24 -2.28 -0.00 0.00 0.00 176.35 175.56 2evz s HIS 134 N 0.80 3.37 0.17 3.48 5.65 0.42 -1.43 115.29 127.75 2evz s HIS 134 Ca -0.07 1.32 0.11 0.00 0.25 0.00 0.00 55.06 56.67 2evz s HIS 134 Cb -0.16 -3.49 -0.04 0.00 -1.18 0.00 0.00 32.58 27.71 2evz s HIS 134 CO -0.02 -1.47 -0.21 -0.51 -0.65 0.00 0.00 174.74 171.88 2evz s LEU 135 N 0.04 2.54 0.24 8.88 1.02 0.22 -1.48 118.68 130.14 2evz s LEU 135 Ca 0.55 -0.77 -0.21 0.00 0.02 0.00 0.00 54.13 53.73 2evz s LEU 135 Cb -0.34 -1.30 0.07 0.00 0.02 0.00 0.00 46.19 44.64 2evz s LEU 135 CO 0.36 0.13 0.97 -0.55 0.02 0.00 0.00 176.35 177.28 2evz s SER 136 N -2.56 -0.00 -1.16 2.29 0.15 -0.45 -0.52 113.70 111.44 2evz s SER 136 Ca 0.20 -0.79 -0.04 0.00 0.70 0.00 0.00 55.95 56.03 2evz s SER 136 Cb -0.09 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2evz s SER 136 CO 0.10 -1.17 0.48 -3.20 1.20 0.00 0.00 173.24 170.65 2evz n ASN 137 N -1.25 -5.00 -4.68 5.45 5.15 -0.91 -2.30 115.26 111.72 2evz n ASN 137 Ca -0.04 -0.22 -0.43 0.00 -0.60 0.00 0.00 54.58 53.29 2evz n ASN 137 Cb 0.60 -3.84 -0.02 0.00 -0.53 0.00 0.00 39.78 35.98 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 -3.03 4.49 0.83 -1.44 -4.36 -1.24 -4.58 121.20 111.88 2evz s ILE 138 Ca 0.24 1.79 -0.12 0.00 -0.26 0.00 0.00 60.65 62.30 2evz s ILE 138 Cb -0.10 -4.15 0.09 0.00 1.25 0.00 0.00 42.46 39.54 2evz s ILE 138 CO 0.29 -0.07 1.11 -2.16 0.24 0.00 0.00 174.94 174.35 2evz s PRO 139 N 2.64 1.82 -1.02 0.37 0.04 -1.26 -4.91 135.00 132.69 2evz s PRO 139 Ca 0.51 0.55 -0.13 0.00 0.04 0.00 0.00 61.00 61.97 2evz s PRO 139 Cb -0.20 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2evz s PRO 139 CO 0.16 -1.78 2.15 -0.35 0.04 0.00 0.00 177.00 177.22 2evz n PRO 140 N -3.53 2.16 0.00 0.56 -0.04 -1.26 -2.67 135.00 130.22 2evz n PRO 140 Ca 0.07 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 2evz n PRO 140 Cb 0.57 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 2evz n PRO 140 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2evz n SER 141 N 5.60 0.00 -4.77 3.54 2.88 -1.26 -5.11 113.62 114.51 2evz n SER 141 Ca 0.51 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.66 2evz n SER 141 Cb 0.28 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.71 2evz n SER 141 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2evz s VAL 142 N -1.00 3.18 0.41 2.46 1.01 -1.09 -5.04 120.40 120.33 2evz s VAL 142 Ca 0.00 1.07 0.04 0.00 0.00 0.00 0.00 61.98 63.09 2evz s VAL 142 Cb 0.00 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2evz s VAL 142 CO 0.00 0.17 0.04 -0.44 0.00 0.00 0.00 175.10 174.86 2evz s SER 143 N -0.97 3.41 0.24 3.32 0.01 -1.26 -4.95 113.70 113.50 2evz s SER 143 Ca 0.52 -1.49 -0.07 0.00 1.31 0.00 0.00 55.95 56.22 2evz s SER 143 Cb -0.32 0.05 0.41 0.00 0.21 0.00 0.00 66.02 66.38 2evz s SER 143 CO 0.41 -0.67 1.66 -0.08 0.41 0.00 0.00 173.24 174.97 2evz h GLU 144 N 1.75 0.15 0.63 12.44 4.81 -1.99 -1.63 114.58 130.74 2evz h GLU 144 Ca -0.42 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 2evz h GLU 144 Cb 1.27 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2evz h GLU 144 CO 0.73 0.10 -0.40 1.49 -0.73 0.00 0.00 179.01 180.19 2evz h GLU 145 N 0.15 -0.94 -0.62 1.92 4.81 -1.97 0.24 114.58 118.17 2evz h GLU 145 Ca 0.39 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.79 2evz h GLU 145 Cb 0.68 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 2evz h GLU 145 CO -0.59 -0.62 0.41 0.22 -0.73 0.00 0.00 179.01 177.70 2evz h ASP 146 N -0.97 0.37 0.30 1.04 3.58 -1.86 0.40 116.42 119.29 2evz h ASP 146 Ca -0.08 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 2evz h ASP 146 Cb 0.78 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2evz h ASP 146 CO 0.08 0.22 -0.15 0.25 -2.88 0.00 0.00 179.24 176.76 2evz h LEU 147 N 0.41 -0.35 -1.08 2.28 5.85 -1.20 -2.72 115.31 118.50 2evz h LEU 147 Ca 0.29 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.18 2evz h LEU 147 Cb 0.57 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.60 2evz h LEU 147 CO -0.08 -0.17 0.62 0.50 -0.34 0.00 0.00 178.44 178.97 2evz h LYS 148 N -0.57 0.79 -0.62 1.25 3.64 -0.63 -0.44 116.57 119.98 2evz h LYS 148 Ca -0.04 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2evz h LYS 148 Cb 0.31 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 2evz h LYS 148 CO 0.07 0.52 0.30 0.28 -2.27 0.00 0.00 179.45 178.35 2evz h VAL 149 N 0.81 0.89 -0.09 2.00 2.07 -0.29 0.43 116.25 122.06 2evz h VAL 149 Ca 0.53 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.90 2evz h VAL 149 Cb 0.76 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2evz h VAL 149 CO -0.31 0.10 -0.19 -0.07 0.02 0.00 0.00 177.57 177.13 2evz h LEU 150 N 0.55 -0.57 0.00 2.57 3.38 -0.74 0.37 115.31 120.86 2evz h LEU 150 Ca 0.29 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2evz h LEU 150 Cb 0.26 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2evz h LEU 150 CO -0.23 -0.24 0.00 0.49 0.09 0.00 0.00 178.44 178.55 2evz n PHE 151 N -5.32 0.00 0.05 1.13 3.72 -0.74 -2.26 117.46 114.03 2evz n PHE 151 Ca -0.03 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.37 2evz n PHE 151 Cb 0.24 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 2evz n PHE 151 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2evz n SER 152 N -1.36 1.09 -0.03 4.37 2.88 0.07 -3.76 113.62 116.88 2evz n SER 152 Ca 0.04 -1.04 0.03 0.00 -1.33 0.00 0.00 58.87 56.57 2evz n SER 152 Cb 0.11 0.01 -0.15 0.00 -0.75 0.00 0.00 64.21 63.43 2evz n SER 152 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2evz n SER 153 N 0.05 0.16 0.27 -3.46 3.41 0.07 -4.02 113.62 110.10 2evz n SER 153 Ca 0.01 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.81 2evz n SER 153 Cb 0.03 1.37 0.78 0.00 -0.26 0.00 0.00 64.21 66.12 2evz n SER 153 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2evz h ASN 154 N 0.00 0.00 0.00 4.04 2.35 -1.75 -3.46 115.58 116.75 2evz h ASN 154 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2evz h ASN 154 Cb 1.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.83 2evz h ASN 154 CO 0.02 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 2evz n GLY 155 N -1.05 4.37 1.34 2.83 0.00 -1.26 -5.07 105.19 106.36 2evz n GLY 155 Ca -0.02 -0.70 0.17 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.22 0.00 -0.02 0.00 -1.25 -4.90 105.19 96.81 2evz n GLY 156 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.02 0.00 -2.78 1.61 0.24 -1.26 -4.99 118.33 107.13 2evz n VAL 157 Ca -0.03 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.19 2evz n VAL 157 Cb 0.66 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 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 -0.12 -0.98 -0.05 3.34 0.24 -1.26 -4.60 118.33 114.90 2evz n VAL 158 Ca 0.00 -0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2evz n VAL 158 Cb 0.00 -0.88 -0.07 0.00 -1.47 0.00 0.00 33.84 31.42 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 0.61 0.30 -4.49 7.34 1.63 -0.36 -3.46 116.57 118.14 2evz h LYS 159 Ca -0.19 -0.13 -0.26 0.00 -0.85 0.00 0.00 60.65 59.21 2evz h LYS 159 Cb 0.42 -0.01 -0.13 0.00 -0.60 0.00 0.00 32.23 31.92 2evz h LYS 159 CO 0.11 0.64 -0.49 0.20 -3.45 0.00 0.00 179.45 176.45 2evz s GLY 160 N -3.26 1.50 -0.15 5.01 0.00 -1.11 -5.01 107.32 104.29 2evz s GLY 160 Ca -0.14 -1.65 -0.14 0.00 0.00 0.00 0.00 44.72 42.78 2evz s GLY 160 CO 0.73 -1.28 0.41 -0.12 0.00 0.00 0.00 173.10 172.84 2evz s PHE 161 N -3.91 -0.44 0.22 1.90 2.19 -1.26 -1.62 117.98 115.06 2evz s PHE 161 Ca 0.36 1.06 -0.06 0.00 0.33 0.00 0.00 56.93 58.62 2evz s PHE 161 Cb 0.04 0.15 -0.03 0.00 -1.31 0.00 0.00 43.02 41.88 2evz s PHE 161 CO 0.15 -0.23 0.27 0.15 1.83 0.00 0.00 175.22 177.40 2evz s LYS 162 N 0.14 1.34 -0.01 10.12 1.02 0.40 -5.01 119.74 127.74 2evz s LYS 162 Ca -0.01 -1.47 0.05 0.00 0.02 0.00 0.00 55.97 54.57 2evz s LYS 162 Cb -0.03 0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 37.61 2evz s LYS 162 CO 0.01 -0.49 -0.16 -0.06 -0.92 0.00 0.00 175.35 173.73 2evz s PHE 163 N -4.10 2.64 -0.13 3.18 0.08 -1.26 -1.07 117.98 117.32 2evz s PHE 163 Ca 0.32 -0.20 -0.29 0.00 0.12 0.00 0.00 56.93 56.88 2evz s PHE 163 Cb 0.04 -1.56 -0.06 0.00 -0.57 0.00 0.00 43.02 40.87 2evz s PHE 163 CO 0.10 0.21 2.13 -0.06 -0.10 0.00 0.00 175.22 177.51 2evz s PHE 164 N -0.82 1.21 0.00 0.36 0.40 -1.08 -4.83 117.98 113.23 2evz s PHE 164 Ca 0.13 0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 2evz s PHE 164 Cb -0.11 -4.04 0.00 0.00 0.51 0.00 0.00 43.02 39.39 2evz s PHE 164 CO 0.03 -4.57 0.00 0.00 0.70 0.00 0.00 175.22 171.38 2evz n GLN 165 N 8.35 0.00 0.05 0.44 -0.00 -1.26 -3.19 117.38 121.76 2evz n GLN 165 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.26 2evz n GLN 165 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.68 2evz n GLN 165 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2evz n LYS 166 N 0.00 0.00 -2.48 2.61 5.02 -1.26 -5.00 118.16 117.04 2evz n LYS 166 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 2evz n LYS 166 Cb 0.00 -0.05 -0.02 0.00 -0.02 0.00 0.00 35.03 34.95 2evz n LYS 166 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2evz s ASP 167 N -5.03 6.45 0.00 4.39 1.01 -1.19 -4.89 116.67 117.40 2evz s ASP 167 Ca 0.00 -2.07 0.00 0.00 0.71 0.00 0.00 52.55 51.19 2evz s ASP 167 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2evz s ASP 167 CO 0.00 -1.57 0.00 -1.14 0.21 0.00 0.00 175.17 172.67 2evz n ARG 168 N 8.50 0.00 0.00 8.23 3.00 -1.26 -2.78 116.66 132.35 2evz n ARG 168 Ca 0.45 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 58.35 2evz n ARG 168 Cb 0.47 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.64 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 1.27 1.97 -4.20 -0.14 0.00 -1.26 -4.97 118.16 110.83 2evz n LYS 169 Ca 0.00 -0.63 -0.27 0.00 -0.00 0.00 0.00 58.31 57.40 2evz n LYS 169 Cb 0.00 -1.08 -0.08 0.00 -0.00 0.00 0.00 35.03 33.87 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2evz s MET 170 N -1.28 2.37 0.25 -1.58 -1.94 -1.12 -2.15 119.30 113.86 2evz s MET 170 Ca 0.08 -1.07 -0.00 0.00 -1.71 0.00 0.00 55.69 52.99 2evz s MET 170 Cb 0.08 -2.37 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 2evz s MET 170 CO 0.23 0.47 0.25 0.00 -0.01 0.00 0.00 175.02 175.96 2evz s ALA 171 N -1.60 1.14 -0.22 3.03 0.00 0.32 -2.62 121.76 121.82 2evz s ALA 171 Ca 0.26 -1.68 -0.11 0.00 0.00 0.00 0.00 51.96 50.43 2evz s ALA 171 Cb -0.10 1.35 0.07 0.00 0.00 0.00 0.00 23.12 24.45 2evz s ALA 171 CO 0.18 -0.66 0.51 -1.17 0.00 0.00 0.00 175.76 174.62 2evz s LEU 172 N -3.21 -0.50 0.01 0.00 2.96 -0.23 -0.61 118.68 117.11 2evz s LEU 172 Ca 0.37 1.15 0.05 0.00 -0.22 0.00 0.00 54.13 55.47 2evz s LEU 172 Cb 0.04 1.73 -0.02 0.00 0.50 0.00 0.00 46.19 48.45 2evz s LEU 172 CO 0.17 -0.21 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.33 2evz s ILE 173 N 1.73 1.13 -0.27 6.68 2.07 -0.52 -0.45 121.20 131.57 2evz s ILE 173 Ca -0.08 -0.80 -0.03 0.00 -1.41 0.00 0.00 60.65 58.32 2evz s ILE 173 Cb -0.08 -0.98 0.02 0.00 0.13 0.00 0.00 42.46 41.55 2evz s ILE 173 CO -0.15 0.17 -0.01 -1.58 -1.91 0.00 0.00 174.94 171.46 2evz s GLN 174 N -0.72 2.90 1.22 3.50 0.74 -0.64 -0.52 119.66 126.14 2evz s GLN 174 Ca 0.04 -0.95 -0.20 0.00 0.05 0.00 0.00 55.36 54.30 2evz s GLN 174 Cb -0.07 -3.12 0.29 0.00 1.10 0.00 0.00 33.01 31.22 2evz s GLN 174 CO 0.00 -0.42 1.11 1.41 -0.55 0.00 0.00 175.29 176.85 2evz s MET 175 N 1.38 -1.34 0.07 1.67 -2.45 0.48 0.28 119.30 119.39 2evz s MET 175 Ca 0.01 -0.12 0.06 0.00 -1.25 0.00 0.00 55.69 54.39 2evz s MET 175 Cb -0.17 -1.59 -0.23 0.00 1.25 0.00 0.00 34.83 34.10 2evz s MET 175 CO -0.02 -3.78 1.10 0.78 1.05 0.00 0.00 175.02 174.15 2evz h GLY 176 N -2.63 0.05 -2.11 2.11 0.00 -1.84 -3.39 103.07 95.27 2evz h GLY 176 Ca -0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2evz h GLY 176 CO 0.32 0.12 -0.02 -0.45 0.00 0.00 0.00 176.54 176.51 2evz s SER 177 N -6.65 -0.08 0.32 0.19 0.15 -1.26 -4.97 113.70 101.40 2evz s SER 177 Ca -0.02 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 55.75 2evz s SER 177 Cb 0.09 0.64 0.54 0.00 -1.71 0.00 0.00 66.02 65.57 2evz s SER 177 CO 0.83 -1.22 1.99 -0.37 1.20 0.00 0.00 173.24 175.66 2evz h VAL 178 N 2.17 1.19 -0.60 4.45 -1.51 -1.89 -2.34 116.25 117.73 2evz h VAL 178 Ca -0.25 -0.35 0.12 0.00 -1.23 0.00 0.00 66.70 64.99 2evz h VAL 178 Cb 1.25 0.13 -0.10 0.00 -2.13 0.00 0.00 31.29 30.43 2evz h VAL 178 CO 0.33 0.18 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.50 2evz h GLU 179 N 0.99 0.09 0.17 5.19 5.08 -1.82 0.34 114.58 124.62 2evz h GLU 179 Ca 0.26 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.31 2evz h GLU 179 Cb -0.10 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.15 2evz h GLU 179 CO -0.06 0.06 -1.32 1.49 -1.00 0.00 0.00 179.01 178.19 2evz h GLU 180 N 0.10 0.51 0.27 2.33 4.57 -1.89 -2.88 114.58 117.59 2evz h GLU 180 Ca 0.31 -0.78 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2evz h GLU 180 Cb 0.49 0.27 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 2evz h GLU 180 CO -0.53 1.36 -0.48 0.00 -1.18 0.00 0.00 179.01 178.19 2evz h ALA 181 N 0.32 -0.95 -0.16 2.92 0.00 -0.41 -0.76 119.26 120.22 2evz h ALA 181 Ca -0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2evz h ALA 181 Cb 2.01 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 20.54 2evz h ALA 181 CO 0.24 -1.09 0.11 -0.24 0.00 0.00 0.00 179.25 178.27 2evz h VAL 182 N -0.81 1.04 -0.63 0.00 3.04 -0.58 0.29 116.25 118.61 2evz h VAL 182 Ca -0.02 -0.09 0.12 0.00 -1.01 0.00 0.00 66.70 65.70 2evz h VAL 182 Cb 0.77 0.81 -0.09 0.00 -2.01 0.00 0.00 31.29 30.78 2evz h VAL 182 CO -0.18 0.04 0.16 -0.61 -1.01 0.00 0.00 177.57 175.98 2evz h GLN 183 N 0.21 0.29 -0.04 4.17 5.75 -1.42 0.17 115.11 124.25 2evz h GLN 183 Ca 0.06 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.42 2evz h GLN 183 Cb -0.02 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 2evz h GLN 183 CO -0.01 0.19 -0.55 0.00 -2.65 0.00 0.00 178.83 175.82 2evz h ALA 184 N 1.48 1.01 0.35 3.38 0.00 -0.88 -0.89 119.26 123.72 2evz h ALA 184 Ca 0.33 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2evz h ALA 184 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2evz h ALA 184 CO -0.39 0.69 -0.17 1.25 0.00 0.00 0.00 179.25 180.62 2evz h LEU 185 N 0.09 -0.40 -2.10 0.00 5.85 -0.27 -0.51 115.31 117.97 2evz h LEU 185 Ca -0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2evz h LEU 185 Cb 0.99 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2evz h LEU 185 CO 0.08 -0.19 -0.08 0.16 -0.34 0.00 0.00 178.44 178.07 2evz h ILE 186 N -0.59 0.53 0.21 4.05 3.07 -0.46 0.14 117.51 124.46 2evz h ILE 186 Ca -0.05 -0.36 -0.01 0.00 1.55 0.00 0.00 64.86 65.99 2evz h ILE 186 Cb 0.43 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.22 2evz h ILE 186 CO 0.08 0.08 -0.10 -0.78 -1.05 0.00 0.00 178.15 176.38 2evz h ASP 187 N 0.00 -0.24 0.26 2.16 3.58 -1.07 -3.40 116.42 117.71 2evz h ASP 187 Ca -0.00 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2evz h ASP 187 Cb 0.23 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2evz h ASP 187 CO 0.01 0.23 -1.04 0.18 -2.88 0.00 0.00 179.24 175.73 2evz n LEU 188 N -5.01 0.66 -4.64 2.28 7.99 -0.21 -4.61 117.00 113.46 2evz n LEU 188 Ca -0.09 -0.17 -0.42 0.00 -0.01 0.00 0.00 56.01 55.32 2evz n LEU 188 Cb 0.26 -0.08 -0.03 0.00 -0.11 0.00 0.00 43.42 43.47 2evz n LEU 188 CO 0.28 0.12 1.45 -2.28 -1.51 0.00 0.00 177.39 175.45 2evz s HIS 189 N -3.14 1.84 -1.24 -1.77 2.46 0.41 -2.12 115.29 111.73 2evz s HIS 189 Ca 0.05 0.24 -0.01 0.00 0.47 0.00 0.00 55.06 55.81 2evz s HIS 189 Cb 0.15 -3.99 0.00 0.00 -0.13 0.00 0.00 32.58 28.62 2evz s HIS 189 CO 0.82 -3.84 0.99 -1.71 -2.47 0.00 0.00 174.74 168.54 2evz n ASN 190 N 8.05 -2.56 0.00 9.88 5.15 -0.04 -4.92 115.26 130.83 2evz n ASN 190 Ca 0.19 -0.63 0.01 0.00 -0.60 0.00 0.00 54.58 53.55 2evz n ASN 190 Cb 0.44 -4.98 0.03 0.00 -0.53 0.00 0.00 39.78 34.74 2evz n ASN 190 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2evz n HIS 191 N -4.27 0.00 -3.39 1.20 -0.00 -0.90 -4.88 115.22 102.98 2evz n HIS 191 Ca -0.25 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.27 2evz n HIS 191 Cb 0.65 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.71 2evz n HIS 191 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2evz n ASP 192 N -0.97 -6.03 -0.13 0.26 2.03 -1.26 -4.93 116.55 105.51 2evz n ASP 192 Ca 0.01 -0.80 -0.07 0.00 0.52 0.00 0.00 54.79 54.45 2evz n ASP 192 Cb 0.00 -4.66 0.02 0.00 -0.72 0.00 0.00 41.12 35.76 2evz n ASP 192 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2evz h LEU 193 N -1.36 0.40 0.00 -2.67 4.07 -1.90 -3.49 115.31 110.37 2evz h LEU 193 Ca -0.63 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.34 2evz h LEU 193 Cb 1.33 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2evz h LEU 193 CO 0.46 0.29 0.00 0.61 -1.08 0.00 0.00 178.44 178.72 2evz n GLY 194 N -1.22 -0.96 1.20 0.83 0.00 -1.26 -5.01 105.19 98.78 2evz n GLY 194 Ca 0.02 0.65 0.04 0.00 0.00 0.00 0.00 46.02 46.73 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 3.09 0.00 1.61 0.28 -1.26 -4.82 120.64 119.54 2evz n GLU 195 Ca 0.00 -2.97 0.00 0.00 -0.16 0.00 0.00 57.16 54.03 2evz n GLU 195 Cb 0.00 -1.94 0.00 0.00 1.43 0.00 0.00 31.44 30.93 2evz n GLU 195 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2evz n ASN 196 N -0.44 0.00 -0.40 -1.84 0.23 -1.26 -5.00 115.26 106.55 2evz n ASN 196 Ca 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.32 2evz n ASN 196 Cb 1.02 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.72 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 -1.50 0.00 -2.06 -2.53 8.25 -1.26 -4.91 115.22 111.21 2evz n HIS 197 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 2evz n HIS 197 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2evz n HIS 197 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2evz s HIS 198 N -1.20 2.72 0.27 4.41 3.76 -1.26 -4.66 115.29 119.33 2evz s HIS 198 Ca 0.00 1.44 -0.30 0.00 -0.15 0.00 0.00 55.06 56.06 2evz s HIS 198 Cb 0.00 -3.61 -0.10 0.00 1.11 0.00 0.00 32.58 29.98 2evz s HIS 198 CO 0.00 -2.09 1.38 -1.17 -0.85 0.00 0.00 174.74 172.01 2evz s LEU 199 N -2.86 4.40 0.04 0.89 2.96 -1.26 -4.79 118.68 118.06 2evz s LEU 199 Ca 0.62 2.65 0.08 0.00 -0.22 0.00 0.00 54.13 57.26 2evz s LEU 199 Cb -0.36 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.67 2evz s LEU 199 CO 0.44 -0.63 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.48 2evz s ARG 200 N -0.85 1.92 0.00 1.98 3.00 -0.97 -0.86 118.95 123.16 2evz s ARG 200 Ca 0.55 -1.05 -0.29 0.00 0.00 0.00 0.00 55.73 54.95 2evz s ARG 200 Cb -0.41 -2.05 0.07 0.00 0.00 0.00 0.00 34.95 32.56 2evz s ARG 200 CO 0.46 0.53 0.65 0.54 0.00 0.00 0.00 175.30 177.48 2evz s VAL 201 N -0.83 0.00 0.17 3.52 0.11 -1.26 -1.35 120.40 120.77 2evz s VAL 201 Ca 0.12 -0.02 -0.22 0.00 -2.93 0.00 0.00 61.98 58.93 2evz s VAL 201 Cb -0.10 -0.99 0.08 0.00 -1.53 0.00 0.00 36.38 33.83 2evz s VAL 201 CO 0.03 -0.01 1.05 -0.55 -3.33 0.00 0.00 175.10 172.29 2evz s SER 202 N -1.57 0.00 0.45 3.54 0.15 -0.55 -4.99 113.70 110.74 2evz s SER 202 Ca -0.08 -0.65 -0.22 0.00 0.70 0.00 0.00 55.95 55.70 2evz s SER 202 Cb -0.00 0.48 -0.08 0.00 -1.71 0.00 0.00 66.02 64.71 2evz s SER 202 CO 0.04 -0.96 1.09 -0.36 1.20 0.00 0.00 173.24 174.26 2evz s PHE 203 N -2.17 3.02 0.01 3.44 0.08 -1.26 -0.43 117.98 120.66 2evz s PHE 203 Ca 0.22 1.58 0.08 0.00 0.12 0.00 0.00 56.93 58.93 2evz s PHE 203 Cb -0.02 -3.22 -0.02 0.00 -0.57 0.00 0.00 43.02 39.19 2evz s PHE 203 CO 0.05 -1.06 -0.24 0.45 -0.10 0.00 0.00 175.22 174.32 2evz s SER 204 N -1.60 2.84 0.46 1.36 0.15 -0.52 -4.56 113.70 111.83 2evz s SER 204 Ca 0.63 -0.48 0.30 0.00 0.70 0.00 0.00 55.95 57.10 2evz s SER 204 Cb -0.23 -0.29 1.23 0.00 -1.71 0.00 0.00 66.02 65.02 2evz s SER 204 CO 0.28 0.26 1.89 0.07 1.20 0.00 0.00 173.24 176.95 2evz h LYS 205 N 5.25 0.00 -7.71 5.44 2.10 -1.88 -3.44 116.57 116.33 2evz h LYS 205 Ca -0.43 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.77 2evz h LYS 205 Cb 1.14 0.00 0.15 0.00 -0.90 0.00 0.00 32.23 32.62 2evz h LYS 205 CO 0.46 0.00 0.37 0.45 -2.00 0.00 0.00 179.45 178.73 2evz s SER 206 N -5.23 3.25 0.29 7.07 0.15 -1.26 -5.14 113.70 112.83 2evz s SER 206 Ca 0.02 0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.76 2evz s SER 206 Cb 0.09 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 2evz s SER 206 CO 0.50 -2.63 0.41 0.35 1.20 0.00 0.00 173.24 173.07 2evz n THR 207 N -3.63 0.00 -0.64 6.45 -2.24 -1.26 -4.79 114.28 108.17 2evz n THR 207 Ca 0.16 -1.43 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 2evz n THR 207 Cb 0.60 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12