#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 0.51 -6.21 1.61 9.65 -2.13 -3.36 114.38 114.45 2evz h ARG 2 Ca 0.00 -0.03 -0.57 0.00 -1.10 0.00 0.00 59.98 58.28 2evz h ARG 2 Cb 0.00 -0.12 -0.09 0.00 -1.39 0.00 0.00 29.97 28.37 2evz h ARG 2 CO 0.00 0.34 1.20 0.42 2.80 0.00 0.00 179.97 184.73 2evz s ILE 3 N -6.16 3.84 0.30 1.20 -1.09 -1.26 -4.96 121.20 113.07 2evz s ILE 3 Ca -0.13 -0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 58.16 2evz s ILE 3 Cb 0.11 -4.96 -0.01 0.00 -1.58 0.00 0.00 42.46 36.02 2evz s ILE 3 CO 0.72 -1.87 0.41 0.00 -1.23 0.00 0.00 174.94 172.98 2evz s ALA 4 N 5.34 0.72 -0.04 9.38 0.00 -1.26 -5.18 121.76 130.72 2evz s ALA 4 Ca 0.39 -1.47 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2evz s ALA 4 Cb -0.05 1.20 0.02 0.00 0.00 0.00 0.00 23.12 24.29 2evz s ALA 4 CO 0.05 -0.76 -0.03 -1.50 0.00 0.00 0.00 175.76 173.52 2evz s ILE 5 N -3.42 0.41 -0.21 0.00 2.07 -1.26 -5.08 121.20 113.71 2evz s ILE 5 Ca 0.31 -0.05 0.23 0.00 -1.41 0.00 0.00 60.65 59.74 2evz s ILE 5 Cb 0.01 -0.46 0.28 0.00 0.13 0.00 0.00 42.46 42.42 2evz s ILE 5 CO 0.18 0.20 1.67 1.55 -1.91 0.00 0.00 174.94 176.62 2evz h PRO 6 N 7.22 0.00 -2.70 3.50 0.13 -2.03 -3.47 132.00 134.65 2evz h PRO 6 Ca -0.39 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.33 2evz h PRO 6 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 2evz h PRO 6 CO 0.47 0.14 -0.51 0.41 -0.23 0.00 0.00 178.00 178.28 2evz n GLY 7 N 0.81 -0.18 3.72 1.56 0.00 -1.26 -4.96 105.19 104.88 2evz n GLY 7 Ca 0.02 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2evz n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2evz s LEU 8 N -5.79 3.09 0.00 0.99 2.96 -1.26 -5.09 118.68 113.59 2evz s LEU 8 Ca 0.00 2.12 0.03 0.00 -0.22 0.00 0.00 54.13 56.06 2evz s LEU 8 Cb 0.00 -4.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.12 2evz s LEU 8 CO 0.00 -2.42 0.12 0.00 -1.32 0.00 0.00 176.35 172.73 2evz n ALA 9 N -3.41 0.34 -0.82 5.97 0.00 -1.26 -5.17 120.51 116.15 2evz n ALA 9 Ca 0.11 -0.99 -0.30 0.00 0.00 0.00 0.00 53.44 52.26 2evz n ALA 9 Cb 0.52 0.76 0.16 0.00 0.00 0.00 0.00 19.45 20.89 2evz n ALA 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2evz s GLY 10 N -2.18 1.66 0.00 0.00 0.00 -1.26 -5.05 107.32 100.48 2evz s GLY 10 Ca 0.17 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2evz s GLY 10 CO 0.12 0.82 0.00 0.00 0.00 0.00 0.00 173.10 174.04 2evz n ALA 11 N -4.18 0.00 -1.38 3.20 0.00 -1.26 -5.10 120.51 111.80 2evz n ALA 11 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.53 2evz n ALA 11 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 2evz n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2evz n GLY 12 N 2.66 -3.18 2.69 0.00 0.00 -1.26 -4.95 105.19 101.15 2evz n GLY 12 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 0.20 -0.43 0.00 1.61 2.04 -1.26 -3.87 115.26 113.55 2evz n ASN 13 Ca -0.02 -2.50 0.00 0.00 -0.44 0.00 0.00 54.58 51.61 2evz n ASN 13 Cb 0.04 0.33 0.00 0.00 -2.53 0.00 0.00 39.78 37.62 2evz n ASN 13 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2evz n SER 14 N -0.48 0.00 -1.39 0.53 3.41 -1.21 -4.82 113.62 109.66 2evz n SER 14 Ca 0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.42 2evz n SER 14 Cb 0.84 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.76 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 -4.32 -3.33 0.31 -1.26 -2.41 118.33 107.31 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 -0.15 -0.17 0.00 -0.91 0.00 0.00 33.84 32.62 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 0.99 1.46 0.36 7.52 1.43 0.20 -3.71 118.68 126.93 2evz s LEU 16 Ca 0.32 -0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 52.88 2evz s LEU 16 Cb -0.44 -0.78 -0.09 0.00 0.03 0.00 0.00 46.19 44.90 2evz s LEU 16 CO 0.24 -0.02 1.13 -0.22 0.23 0.00 0.00 176.35 177.70 2evz s LEU 17 N 1.02 4.29 -0.34 1.79 2.96 -0.12 -0.37 118.68 127.92 2evz s LEU 17 Ca -0.08 2.28 -0.02 0.00 -0.22 0.00 0.00 54.13 56.09 2evz s LEU 17 Cb -0.15 -3.93 0.07 0.00 0.50 0.00 0.00 46.19 42.69 2evz s LEU 17 CO -0.00 -0.48 0.07 -0.69 -1.32 0.00 0.00 176.35 173.93 2evz s VAL 18 N -1.38 3.02 0.37 1.68 1.01 0.04 -1.84 120.40 123.30 2evz s VAL 18 Ca 0.53 -1.68 0.08 0.00 0.00 0.00 0.00 61.98 60.90 2evz s VAL 18 Cb -0.30 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2evz s VAL 18 CO 0.38 -0.34 0.34 -0.55 0.00 0.00 0.00 175.10 174.93 2evz s SER 19 N 1.40 5.24 0.00 3.32 0.15 -0.77 -0.29 113.70 122.75 2evz s SER 19 Ca 0.01 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2evz s SER 19 Cb -0.21 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 2evz s SER 19 CO -0.03 -0.47 0.00 -3.20 1.20 0.00 0.00 173.24 170.74 2evz n ASN 20 N -1.46 -1.82 -4.68 5.45 5.15 -1.26 -2.56 115.26 114.08 2evz n ASN 20 Ca 0.00 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.70 2evz n ASN 20 Cb 0.60 -0.47 0.18 0.00 -0.53 0.00 0.00 39.78 39.55 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2evz s LEU 21 N -0.87 1.60 -0.24 1.20 1.43 -1.23 -4.69 118.68 115.87 2evz s LEU 21 Ca 0.00 1.15 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 2evz s LEU 21 Cb 0.00 -3.34 0.06 0.00 0.03 0.00 0.00 46.19 42.95 2evz s LEU 21 CO 0.00 -3.12 -0.05 0.20 0.23 0.00 0.00 176.35 173.61 2evz s ASN 22 N -3.51 3.96 0.00 2.29 0.01 -1.26 -5.01 114.94 111.42 2evz s ASN 22 Ca 0.65 -1.26 0.12 0.00 -0.71 0.00 0.00 52.86 51.67 2evz s ASN 22 Cb -0.18 -1.22 0.74 0.00 0.41 0.00 0.00 41.25 40.99 2evz s ASN 22 CO 0.57 -0.24 1.17 -0.81 -1.51 0.00 0.00 177.10 176.28 2evz n PRO 23 N 4.64 0.38 -0.07 -0.60 -0.04 -1.26 -1.54 135.00 136.51 2evz n PRO 23 Ca -0.11 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.40 2evz n PRO 23 Cb 0.44 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.00 1.46 0.00 0.54 1.02 -1.26 -4.79 120.64 116.61 2evz n GLU 24 Ca 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 57.16 55.74 2evz n GLU 24 Cb 0.04 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2evz n GLU 24 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2evz n ARG 25 N 0.52 0.00 -2.26 3.49 5.12 -0.59 -5.10 116.66 117.85 2evz n ARG 25 Ca 0.08 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.64 2evz n ARG 25 Cb 0.32 -0.36 -0.01 0.00 -1.16 0.00 0.00 32.46 31.26 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 -1.46 3.13 0.07 1.55 1.01 -0.62 -5.01 120.40 119.07 2evz s VAL 26 Ca 0.00 0.80 -0.00 0.00 0.00 0.00 0.00 61.98 62.78 2evz s VAL 26 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2evz s VAL 26 CO 0.00 -0.06 -0.04 0.42 0.00 0.00 0.00 175.10 175.42 2evz s THR 27 N -1.62 0.37 0.28 3.92 -4.23 -1.26 -4.97 115.64 108.13 2evz s THR 27 Ca 0.66 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.34 2evz s THR 27 Cb -0.27 -1.59 0.27 0.00 1.34 0.00 0.00 72.50 72.25 2evz s THR 27 CO 0.32 -0.94 1.79 -0.65 -0.54 0.00 0.00 174.62 174.60 2evz h PRO 28 N 3.08 0.77 -0.10 3.99 0.11 -1.98 -2.55 132.00 135.31 2evz h PRO 28 Ca -0.34 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.60 2evz h PRO 28 Cb 1.15 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2evz h PRO 28 CO 0.65 0.51 -0.48 -0.56 -0.21 0.00 0.00 178.00 177.91 2evz h GLN 29 N 0.79 0.26 0.36 1.05 3.07 -1.98 -1.18 115.11 117.48 2evz h GLN 29 Ca 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 58.65 59.09 2evz h GLN 29 Cb 0.68 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.25 2evz h GLN 29 CO -0.34 0.69 -0.17 0.66 0.09 0.00 0.00 178.83 179.76 2evz h SER 30 N 0.21 -0.41 0.24 0.06 4.64 -1.83 -1.58 113.55 114.88 2evz h SER 30 Ca 0.01 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.16 2evz h SER 30 Cb 0.93 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2evz h SER 30 CO 0.08 -0.18 -0.42 0.17 -0.87 0.00 0.00 176.83 175.60 2evz h LEU 31 N -0.62 0.24 0.32 5.97 8.10 -1.56 -2.93 115.31 124.83 2evz h LEU 31 Ca -0.05 -0.10 -0.00 0.00 0.11 0.00 0.00 57.88 57.83 2evz h LEU 31 Cb 0.45 -0.07 -0.02 0.00 -0.44 0.00 0.00 40.66 40.58 2evz h LEU 31 CO 0.08 0.64 -0.28 0.15 -4.11 0.00 0.00 178.44 174.92 2evz h PHE 32 N 0.19 -0.75 -0.16 0.17 3.57 -1.16 -2.91 116.94 115.90 2evz h PHE 32 Ca 0.02 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2evz h PHE 32 Cb 0.83 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2evz h PHE 32 CO 0.01 -0.41 0.06 0.82 -2.23 0.00 0.00 178.31 176.56 2evz h ILE 33 N -0.62 0.97 0.18 1.41 2.04 -1.21 0.18 117.51 120.47 2evz h ILE 33 Ca -0.02 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2evz h ILE 33 Cb 0.56 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2evz h ILE 33 CO -0.04 0.02 -0.09 -0.07 0.00 0.00 0.00 178.15 177.98 2evz h LEU 34 N 0.14 -0.21 -2.02 1.44 -0.00 -1.47 -0.74 115.31 112.44 2evz h LEU 34 Ca 0.07 -0.16 0.07 0.00 -0.00 0.00 0.00 57.88 57.86 2evz h LEU 34 Cb 0.03 0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 2evz h LEU 34 CO -0.07 0.04 0.18 -0.26 -0.00 0.00 0.00 178.44 178.33 2evz h PHE 35 N -0.46 0.00 -0.00 1.13 -1.00 -1.51 -0.77 116.94 114.32 2evz h PHE 35 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2evz h PHE 35 Cb 0.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.92 2evz h PHE 35 CO -0.00 0.00 -0.10 0.41 -1.61 0.00 0.00 178.31 177.01 2evz n GLY 36 N -1.57 -0.91 0.01 -1.45 0.00 0.63 -1.05 105.19 100.85 2evz n GLY 36 Ca 0.03 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.91 0.10 1.37 1.61 0.24 -0.41 -4.16 118.33 116.18 2evz n VAL 37 Ca 0.15 -0.22 0.14 0.00 -2.04 0.00 0.00 64.34 62.37 2evz n VAL 37 Cb 0.27 0.11 0.48 0.00 -1.47 0.00 0.00 33.84 33.23 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 -1.88 0.00 -2.75 6.34 4.01 -0.37 -4.91 117.16 117.59 2evz n TYR 38 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2evz n TYR 38 Cb 0.32 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2evz n TYR 38 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 39 N 1.27 -1.35 3.54 2.72 0.00 -0.22 -4.39 105.19 106.76 2evz n GLY 39 Ca 0.15 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.32 6.28 -0.58 1.61 2.15 -1.26 -3.94 116.67 117.62 2evz s ASP 40 Ca 0.00 -0.34 -0.28 0.00 0.43 0.00 0.00 52.55 52.37 2evz s ASP 40 Cb 0.00 -2.52 0.01 0.00 -0.30 0.00 0.00 42.92 40.12 2evz s ASP 40 CO 0.00 -1.56 1.44 0.54 -0.17 0.00 0.00 175.17 175.42 2evz s VAL 41 N 4.94 3.74 0.04 1.11 0.11 -1.26 -1.29 120.40 127.79 2evz s VAL 41 Ca 0.35 0.61 -0.16 0.00 -2.93 0.00 0.00 61.98 59.84 2evz s VAL 41 Cb -0.10 -4.43 -0.08 0.00 -1.53 0.00 0.00 36.38 30.24 2evz s VAL 41 CO 0.18 -1.20 1.26 1.56 -3.33 0.00 0.00 175.10 173.56 2evz h GLN 42 N 11.29 -0.42 -4.02 1.54 4.20 -1.13 -3.39 115.11 123.17 2evz h GLN 42 Ca -0.27 0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.32 2evz h GLN 42 Cb 1.09 0.09 -0.11 0.00 0.30 0.00 0.00 27.48 28.86 2evz h GLN 42 CO 1.19 -0.28 -0.29 1.03 -0.67 0.00 0.00 178.83 179.81 2evz s ARG 43 N -4.29 1.50 -0.03 1.46 0.52 -1.06 -0.83 118.95 116.21 2evz s ARG 43 Ca -0.08 -1.45 -0.07 0.00 -0.52 0.00 0.00 55.73 53.61 2evz s ARG 43 Cb 0.02 0.40 0.01 0.00 0.52 0.00 0.00 34.95 35.90 2evz s ARG 43 CO 0.28 -0.59 0.16 0.08 0.02 0.00 0.00 175.30 175.25 2evz s VAL 44 N -3.91 0.04 0.12 3.52 1.01 -0.97 -0.85 120.40 119.35 2evz s VAL 44 Ca 0.29 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.96 2evz s VAL 44 Cb 0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2evz s VAL 44 CO 0.12 -0.20 -0.11 -0.54 0.00 0.00 0.00 175.10 174.37 2evz s LYS 45 N -0.68 0.97 -0.05 2.72 3.01 0.69 -0.19 119.74 126.21 2evz s LYS 45 Ca -0.08 -1.28 0.01 0.00 -1.01 0.00 0.00 55.97 53.61 2evz s LYS 45 Cb -0.05 -0.67 0.02 0.00 -1.01 0.00 0.00 37.83 36.13 2evz s LYS 45 CO 0.01 0.10 -0.04 0.42 0.51 0.00 0.00 175.35 176.35 2evz s ILE 46 N -2.67 0.55 -1.19 2.17 -1.09 -0.93 -0.66 121.20 117.38 2evz s ILE 46 Ca 0.10 -0.11 -0.19 0.00 -2.23 0.00 0.00 60.65 58.22 2evz s ILE 46 Cb -0.02 -0.58 -0.03 0.00 -1.58 0.00 0.00 42.46 40.25 2evz s ILE 46 CO 0.01 0.24 1.93 0.18 -1.23 0.00 0.00 174.94 176.06 2evz n LEU 47 N 4.19 4.58 0.00 2.97 4.77 -1.15 -4.49 117.00 127.87 2evz n LEU 47 Ca -0.22 -3.54 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 2evz n LEU 47 Cb 0.51 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2evz n LEU 47 CO 0.22 -0.36 0.00 0.33 -1.33 0.00 0.00 177.39 176.25 2evz n PHE 48 N 9.56 0.00 -0.06 -1.77 7.35 -1.26 -0.92 117.46 130.36 2evz n PHE 48 Ca 0.48 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 2evz n PHE 48 Cb 0.44 0.00 0.00 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 0.69 -0.15 -2.13 5.15 -1.26 -4.68 115.26 112.88 2evz n ASN 49 Ca 0.00 -0.87 -0.10 0.00 -0.60 0.00 0.00 54.58 53.01 2evz n ASN 49 Cb 0.00 0.23 -0.01 0.00 -0.53 0.00 0.00 39.78 39.47 2evz n ASN 49 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2evz h LYS 50 N 0.00 0.74 -3.51 1.20 3.64 -1.64 -3.49 116.57 113.50 2evz h LYS 50 Ca 0.00 -0.23 0.36 0.00 -1.27 0.00 0.00 60.65 59.52 2evz h LYS 50 Cb 0.03 -0.07 -0.17 0.00 -0.41 0.00 0.00 32.23 31.60 2evz h LYS 50 CO 0.00 0.81 -1.13 1.63 -2.27 0.00 0.00 179.45 178.48 2evz n LYS 51 N -4.43 -3.30 -1.00 1.90 5.02 -0.10 -4.93 118.16 111.32 2evz n LYS 51 Ca -0.00 2.61 0.00 0.00 -2.02 0.00 0.00 58.31 58.89 2evz n LYS 51 Cb 0.28 -3.90 0.00 0.00 -0.02 0.00 0.00 35.03 31.39 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2evz n GLU 52 N -4.37 -0.13 -4.14 1.97 1.02 -1.26 -4.97 120.64 108.76 2evz n GLU 52 Ca -0.07 0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.98 2evz n GLU 52 Cb 0.69 -3.09 -0.11 0.00 -0.02 0.00 0.00 31.44 28.91 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 -2.10 1.12 0.24 1.62 0.02 -1.26 -3.50 114.94 111.08 2evz s ASN 53 Ca 0.00 -0.83 0.06 0.00 -1.02 0.00 0.00 52.86 51.07 2evz s ASN 53 Cb 0.00 0.06 -0.05 0.00 0.02 0.00 0.00 41.25 41.28 2evz s ASN 53 CO 0.00 -0.34 -0.08 0.00 0.02 0.00 0.00 177.10 176.70 2evz s ALA 54 N -2.71 2.07 -0.34 0.60 0.00 0.60 -2.94 121.76 119.04 2evz s ALA 54 Ca 0.04 -1.77 -0.01 0.00 0.00 0.00 0.00 51.96 50.23 2evz s ALA 54 Cb -0.01 0.14 0.12 0.00 0.00 0.00 0.00 23.12 23.37 2evz s ALA 54 CO -0.02 -0.06 0.16 -1.17 0.00 0.00 0.00 175.76 174.67 2evz s LEU 55 N -3.36 1.71 0.55 0.00 1.98 0.17 -0.78 118.68 118.95 2evz s LEU 55 Ca 0.26 -1.92 -0.05 0.00 -2.89 0.00 0.00 54.13 49.53 2evz s LEU 55 Cb 0.03 -0.69 -0.01 0.00 0.66 0.00 0.00 46.19 46.18 2evz s LEU 55 CO 0.09 -0.36 0.85 -0.69 -1.89 0.00 0.00 176.35 174.34 2evz s VAL 56 N 1.30 4.04 -0.24 1.68 1.01 0.50 -0.22 120.40 128.47 2evz s VAL 56 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 2evz s VAL 56 Cb -0.20 -3.57 0.08 0.00 0.00 0.00 0.00 36.38 32.69 2evz s VAL 56 CO -0.16 -0.56 0.08 -1.58 0.00 0.00 0.00 175.10 172.88 2evz s GLN 57 N -4.88 0.46 0.78 2.72 0.74 -0.03 -0.63 119.66 118.82 2evz s GLN 57 Ca 0.52 -0.54 -0.13 0.00 0.05 0.00 0.00 55.36 55.25 2evz s GLN 57 Cb -0.10 -1.82 0.18 0.00 1.10 0.00 0.00 33.01 32.37 2evz s GLN 57 CO 0.44 -0.81 0.92 -1.33 -0.55 0.00 0.00 175.29 173.96 2evz n MET 58 N 5.09 -1.48 0.08 1.67 2.81 -1.01 -0.80 117.12 123.47 2evz n MET 58 Ca -0.06 -1.44 -0.13 0.00 -1.81 0.00 0.00 57.70 54.26 2evz n MET 58 Cb 0.45 -1.07 -0.09 0.00 -0.71 0.00 0.00 33.22 31.81 2evz n MET 58 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2evz h ALA 59 N -2.07 -0.21 -2.44 3.04 0.00 -1.47 -3.37 119.26 112.74 2evz h ALA 59 Ca -0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2evz h ALA 59 Cb 0.89 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2evz h ALA 59 CO 0.21 -0.43 0.13 -3.47 0.00 0.00 0.00 179.25 175.70 2evz n ASP 60 N -5.02 -1.05 0.05 0.00 2.03 -1.26 -4.57 116.55 106.73 2evz n ASP 60 Ca -0.09 -1.72 -0.11 0.00 0.52 0.00 0.00 54.79 53.40 2evz n ASP 60 Cb 0.23 1.74 -0.04 0.00 -0.72 0.00 0.00 41.12 42.33 2evz n ASP 60 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2evz h GLY 61 N 0.91 -0.25 1.39 0.27 0.00 -1.88 0.37 103.07 103.87 2evz h GLY 61 Ca -0.15 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2evz h GLY 61 CO 0.19 -0.18 0.20 3.43 0.00 0.00 0.00 176.54 180.19 2evz h ASN 62 N -0.31 0.72 0.33 0.19 2.35 -1.95 0.14 115.58 117.05 2evz h ASN 62 Ca 0.07 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2evz h ASN 62 Cb 0.40 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2evz h ASN 62 CO -0.20 0.66 -0.16 1.56 -1.65 0.00 0.00 177.43 177.64 2evz h GLN 63 N 0.78 -0.42 -0.51 0.81 1.08 -1.84 -2.22 115.11 112.78 2evz h GLN 63 Ca 0.18 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.51 2evz h GLN 63 Cb 0.17 0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 27.62 2evz h GLN 63 CO -0.02 -0.12 0.07 0.00 -0.95 0.00 0.00 178.83 177.82 2evz h ALA 64 N -0.20 0.55 -0.62 3.87 0.00 -0.83 -2.01 119.26 120.03 2evz h ALA 64 Ca -0.04 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2evz h ALA 64 Cb 0.50 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2evz h ALA 64 CO 0.07 -0.34 0.20 1.96 0.00 0.00 0.00 179.25 181.15 2evz h GLN 65 N 0.20 0.93 0.45 0.00 4.20 -0.67 -1.51 115.11 118.71 2evz h GLN 65 Ca 0.26 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2evz h GLN 65 Cb 0.37 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2evz h GLN 65 CO -0.37 0.79 -0.22 1.25 -0.67 0.00 0.00 178.83 179.62 2evz h LEU 66 N 0.90 -0.52 -0.21 1.46 6.46 -1.21 -0.48 115.31 121.72 2evz h LEU 66 Ca 0.21 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 2evz h LEU 66 Cb 0.25 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 2evz h LEU 66 CO -0.01 -0.27 0.01 0.00 -0.62 0.00 0.00 178.44 177.54 2evz h ALA 67 N -0.25 0.19 -0.53 1.25 0.00 -0.98 0.57 119.26 119.51 2evz h ALA 67 Ca -0.06 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2evz h ALA 67 Cb 0.53 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2evz h ALA 67 CO 0.10 -0.42 0.34 0.00 0.00 0.00 0.00 179.25 179.27 2evz h MET 68 N 0.08 0.67 -0.91 0.00 -0.00 -1.37 0.14 114.93 113.53 2evz h MET 68 Ca 0.10 -0.04 0.24 0.00 -0.00 0.00 0.00 59.70 59.99 2evz h MET 68 Cb 0.12 -0.15 -0.13 0.00 -0.00 0.00 0.00 31.60 31.44 2evz h MET 68 CO -0.16 0.44 0.39 1.03 -0.00 0.00 0.00 176.91 178.61 2evz h SER 69 N 0.69 0.29 0.01 -0.10 0.87 0.72 -1.78 113.55 114.25 2evz h SER 69 Ca 0.20 0.17 -0.39 0.00 -1.23 0.00 0.00 61.79 60.54 2evz h SER 69 Cb -0.04 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.01 2evz h SER 69 CO -0.06 -0.05 -2.44 1.41 -0.53 0.00 0.00 176.83 175.16 2evz n HIS 70 N -5.08 0.07 0.22 2.24 -0.00 -0.00 -4.35 115.22 108.32 2evz n HIS 70 Ca 0.23 0.02 0.06 0.00 -0.00 0.00 0.00 57.72 58.03 2evz n HIS 70 Cb 0.70 -1.01 0.49 0.00 -0.00 0.00 0.00 29.99 30.18 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 0.00 -8.70 2.41 -0.00 -0.70 -3.41 115.31 104.91 2evz h LEU 71 Ca -0.57 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 56.78 2evz h LEU 71 Cb 1.96 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.60 2evz h LEU 71 CO -0.06 0.24 1.39 0.21 -0.00 0.00 0.00 178.44 180.23 2evz s ASN 72 N -6.76 5.36 0.00 -0.43 3.84 -0.68 -0.15 114.94 116.12 2evz s ASN 72 Ca -0.03 0.99 0.00 0.00 0.21 0.00 0.00 52.86 54.03 2evz s ASN 72 Cb 0.14 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.32 2evz s ASN 72 CO 0.68 -2.19 0.00 0.61 -2.79 0.00 0.00 177.10 173.41 2evz n GLY 73 N 5.66 0.71 3.56 1.21 0.00 0.20 -4.94 105.19 111.59 2evz n GLY 73 Ca 0.25 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2evz n GLY 73 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2evz s HIS 74 N -2.00 2.12 -0.81 1.61 2.46 0.79 -4.39 115.29 115.07 2evz s HIS 74 Ca 0.00 -0.01 -0.20 0.00 0.47 0.00 0.00 55.06 55.32 2evz s HIS 74 Cb 0.00 -4.35 -0.18 0.00 -0.13 0.00 0.00 32.58 27.92 2evz s HIS 74 CO 0.00 -1.87 1.98 0.36 -2.47 0.00 0.00 174.74 172.74 2evz n LYS 75 N 8.91 0.17 -0.31 2.88 -0.00 -1.24 -4.46 118.16 124.09 2evz n LYS 75 Ca 0.35 -1.06 -0.05 0.00 -0.00 0.00 0.00 58.31 57.55 2evz n LYS 75 Cb 0.49 -3.11 0.08 0.00 -0.00 0.00 0.00 35.03 32.49 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 19.17 1.08 0.00 -5.58 6.46 -1.91 -3.36 115.31 131.17 2evz h LEU 76 Ca 0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2evz h LEU 76 Cb 1.01 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2evz h LEU 76 CO 1.05 0.90 -0.02 1.41 -0.62 0.00 0.00 178.44 181.15 2evz n HIS 77 N -4.34 0.00 0.00 1.25 8.25 -1.26 -4.39 115.22 114.73 2evz n HIS 77 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2evz n HIS 77 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 0.07 -1.01 3.84 -1.41 0.00 -1.26 -5.09 105.19 100.34 2evz n GLY 78 Ca 0.00 0.42 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 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 4.06 -1.01 1.61 0.00 -1.26 -4.77 119.74 118.38 2evz s LYS 79 Ca 0.00 0.77 -0.23 0.00 0.00 0.00 0.00 55.97 56.51 2evz s LYS 79 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 37.83 35.45 2evz s LYS 79 CO 0.00 0.12 1.70 -1.25 0.00 0.00 0.00 175.35 175.92 2evz s PRO 80 N -3.00 3.15 0.85 1.78 0.04 -1.26 -3.70 135.00 132.85 2evz s PRO 80 Ca 0.56 -0.87 -0.11 0.00 0.04 0.00 0.00 61.00 60.62 2evz s PRO 80 Cb -0.10 -5.25 0.10 0.00 0.04 0.00 0.00 34.50 29.29 2evz s PRO 80 CO 0.17 -2.79 1.13 0.96 0.04 0.00 0.00 177.00 176.51 2evz s ILE 81 N 7.31 2.56 -0.37 0.56 -4.36 -1.26 -4.61 121.20 121.01 2evz s ILE 81 Ca 0.57 0.19 0.02 0.00 -0.26 0.00 0.00 60.65 61.17 2evz s ILE 81 Cb -0.02 -2.42 0.15 0.00 1.25 0.00 0.00 42.46 41.42 2evz s ILE 81 CO -0.03 -0.23 0.30 -0.13 0.24 0.00 0.00 174.94 175.08 2evz s ARG 82 N -4.68 0.67 0.08 0.37 1.81 -1.06 -0.63 118.95 115.51 2evz s ARG 82 Ca 0.65 -1.38 -0.22 0.00 -1.72 0.00 0.00 55.73 53.06 2evz s ARG 82 Cb -0.21 -1.14 -0.07 0.00 -0.45 0.00 0.00 34.95 33.09 2evz s ARG 82 CO 0.56 -1.25 0.67 0.42 -0.68 0.00 0.00 175.30 175.02 2evz s ILE 83 N 0.92 4.65 0.19 1.52 1.09 -1.26 -1.85 121.20 126.46 2evz s ILE 83 Ca 0.22 1.45 -0.06 0.00 -1.10 0.00 0.00 60.65 61.15 2evz s ILE 83 Cb -0.14 -4.02 -0.02 0.00 -1.06 0.00 0.00 42.46 37.22 2evz s ILE 83 CO -0.05 0.49 0.25 0.42 -0.10 0.00 0.00 174.94 175.95 2evz s THR 84 N -0.77 0.04 0.32 2.92 -4.23 -0.77 -4.93 115.64 108.23 2evz s THR 84 Ca 0.33 -1.64 -0.28 0.00 -1.18 0.00 0.00 61.69 58.92 2evz s THR 84 Cb -0.21 -2.14 -0.09 0.00 1.34 0.00 0.00 72.50 71.40 2evz s THR 84 CO 0.22 -0.17 1.10 -0.76 -0.54 0.00 0.00 174.62 174.47 2evz s LEU 85 N -3.04 4.43 0.18 4.79 1.43 -1.26 -0.94 118.68 124.26 2evz s LEU 85 Ca 0.25 2.25 0.03 0.00 -1.03 0.00 0.00 54.13 55.63 2evz s LEU 85 Cb 0.04 -3.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2evz s LEU 85 CO 0.06 -0.28 -0.04 -0.55 0.23 0.00 0.00 176.35 175.77 2evz s SER 86 N -1.03 1.63 -0.00 2.29 0.15 -1.24 -4.74 113.70 110.75 2evz s SER 86 Ca 0.49 -1.12 0.01 0.00 0.70 0.00 0.00 55.95 56.02 2evz s SER 86 Cb -0.30 0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.05 2evz s SER 86 CO 0.38 -0.46 0.72 2.29 1.20 0.00 0.00 173.24 177.37 2evz n LYS 87 N -0.27 0.21 -1.89 5.44 0.00 -1.26 -4.58 118.16 115.79 2evz n LYS 87 Ca -0.08 -0.79 -0.22 0.00 -0.00 0.00 0.00 58.31 57.22 2evz n LYS 87 Cb 0.62 -0.56 -0.06 0.00 -0.00 0.00 0.00 35.03 35.03 2evz n LYS 87 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2evz s HIS 88 N -0.15 1.60 0.00 5.58 2.46 -1.26 -4.92 115.29 118.61 2evz s HIS 88 Ca 0.01 1.09 0.00 0.00 0.47 0.00 0.00 55.06 56.63 2evz s HIS 88 Cb 0.01 -3.83 0.00 0.00 -0.13 0.00 0.00 32.58 28.63 2evz s HIS 88 CO 0.00 -1.58 0.00 0.00 -2.47 0.00 0.00 174.74 170.69 2evz n GLN 89 N 8.75 0.00 -4.05 2.88 10.64 -1.26 -4.71 117.38 129.63 2evz n GLN 89 Ca 0.43 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.48 2evz n GLN 89 Cb 0.46 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.73 2evz n GLN 89 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2evz s ASN 90 N -3.79 0.70 0.19 2.61 2.47 -1.26 -4.88 114.94 110.98 2evz s ASN 90 Ca 0.00 -0.58 -0.21 0.00 0.42 0.00 0.00 52.86 52.48 2evz s ASN 90 Cb 0.00 0.06 -0.08 0.00 -1.45 0.00 0.00 41.25 39.78 2evz s ASN 90 CO 0.00 -0.26 0.72 0.54 -3.72 0.00 0.00 177.10 174.38 2evz s VAL 91 N -1.64 4.53 -0.36 -5.21 0.11 -1.26 -5.01 120.40 111.56 2evz s VAL 91 Ca -0.10 1.40 0.14 0.00 -2.93 0.00 0.00 61.98 60.49 2evz s VAL 91 Cb -0.08 -3.94 0.39 0.00 -1.53 0.00 0.00 36.38 31.21 2evz s VAL 91 CO -0.01 0.33 0.81 0.00 -3.33 0.00 0.00 175.10 172.90 2evz n GLN 92 N 1.08 1.08 -2.99 1.54 1.13 -1.26 -5.06 117.38 112.90 2evz n GLN 92 Ca -0.04 -3.37 -0.11 0.00 -1.94 0.00 0.00 57.00 51.54 2evz n GLN 92 Cb 0.50 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.28 2evz n GLN 92 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2evz n LEU 93 N 0.16 -0.76 0.00 1.08 7.99 -1.26 -4.91 117.00 119.30 2evz n LEU 93 Ca 0.20 -0.39 -0.00 0.00 -0.01 0.00 0.00 56.01 55.81 2evz n LEU 93 Cb 0.71 -0.66 -0.00 0.00 -0.11 0.00 0.00 43.42 43.35 2evz n LEU 93 CO 0.23 0.17 0.50 -0.65 -1.51 0.00 0.00 177.39 176.13 2evz h PRO 94 N 0.48 -0.02 -4.40 3.23 0.11 -2.00 -3.47 132.00 125.93 2evz h PRO 94 Ca -0.27 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.68 2evz h PRO 94 Cb 0.59 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.55 2evz h PRO 94 CO 0.15 -0.01 -0.69 0.50 -0.21 0.00 0.00 178.00 177.74 2evz s ARG 95 N -3.05 0.70 0.51 1.05 3.52 -1.26 -5.07 118.95 115.36 2evz s ARG 95 Ca -0.00 -1.27 0.29 0.00 -0.13 0.00 0.00 55.73 54.62 2evz s ARG 95 Cb 0.00 0.05 1.31 0.00 -1.56 0.00 0.00 34.95 34.75 2evz s ARG 95 CO 0.01 -0.08 1.99 1.05 -0.81 0.00 0.00 175.30 177.46 2evz h GLU 96 N 3.07 0.00 -0.29 5.12 -0.00 -2.01 -3.25 114.58 117.22 2evz h GLU 96 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.01 2evz h GLU 96 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.90 2evz h GLU 96 CO 0.65 0.12 0.00 0.41 -0.00 0.00 0.00 179.01 180.20 2evz n GLY 97 N -0.24 2.45 0.28 1.06 0.00 -1.26 -4.62 105.19 102.85 2evz n GLY 97 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2evz n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2evz n GLN 98 N 0.47 0.00 0.04 1.61 6.02 -1.23 -4.94 117.38 119.35 2evz n GLN 98 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.99 2evz n GLN 98 Cb 0.40 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.58 2evz n GLN 98 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2evz h GLU 99 N 0.00 -0.18 0.00 -1.09 3.07 -1.89 -3.31 114.58 111.18 2evz h GLU 99 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2evz h GLU 99 Cb 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2evz h GLU 99 CO 0.00 0.27 0.00 0.22 -1.40 0.00 0.00 179.01 178.10 2evz h ASP 100 N -0.87 0.00 1.36 1.42 3.58 -1.72 -2.33 116.42 117.87 2evz h ASP 100 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2evz h ASP 100 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2evz h ASP 100 CO 0.03 0.00 0.00 1.56 -2.88 0.00 0.00 179.24 177.95 2evz h GLN 101 N 0.00 0.00 0.00 0.28 1.08 -1.81 -3.43 115.11 111.23 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 0.64 0.00 0.00 3.46 0.00 -1.16 -5.10 105.19 103.03 2evz n GLY 102 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.65 0.99 0.00 -0.89 -4.70 117.00 107.76 2evz n LEU 103 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 56.01 55.64 2evz n LEU 103 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 43.42 43.49 2evz n LEU 103 CO 0.00 0.00 0.64 0.41 0.00 0.00 0.00 177.39 178.44 2evz n THR 104 N 0.00 3.68 -3.88 1.96 -1.04 -1.11 -2.18 114.28 111.70 2evz n THR 104 Ca 0.00 -0.44 -0.09 0.00 -2.04 0.00 0.00 64.05 61.47 2evz n THR 104 Cb 0.00 -1.22 -0.08 0.00 -1.82 0.00 0.00 70.33 67.21 2evz n THR 104 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2evz s LYS 105 N -3.18 0.74 -0.68 -2.82 2.47 0.73 -4.12 119.74 112.89 2evz s LYS 105 Ca 0.77 -0.86 0.05 0.00 -1.56 0.00 0.00 55.97 54.37 2evz s LYS 105 Cb -0.37 0.30 0.18 0.00 -1.46 0.00 0.00 37.83 36.48 2evz s LYS 105 CO 0.46 -0.22 0.53 -3.47 0.16 0.00 0.00 175.35 172.81 2evz n ASP 106 N 0.30 2.92 0.00 1.43 2.03 -1.26 -2.30 116.55 119.67 2evz n ASP 106 Ca -0.17 -3.20 0.04 0.00 0.52 0.00 0.00 54.79 51.98 2evz n ASP 106 Cb 0.61 -0.73 0.19 0.00 -0.72 0.00 0.00 41.12 40.47 2evz n ASP 106 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2evz n TYR 107 N 1.83 0.00 0.00 -0.67 4.01 -1.22 -4.87 117.16 116.24 2evz n TYR 107 Ca 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 2evz n TYR 107 Cb 0.37 -0.30 0.00 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 -0.63 0.35 1.95 2.72 0.00 -0.01 -1.32 105.19 108.26 2evz n GLY 108 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.71 1.63 -4.55 1.61 6.94 -1.26 -4.50 115.26 115.84 2evz n ASN 109 Ca 0.00 -2.36 -0.48 0.00 -0.02 0.00 0.00 54.58 51.73 2evz n ASN 109 Cb 0.00 -0.39 -0.03 0.00 -2.36 0.00 0.00 39.78 36.99 2evz n ASN 109 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2evz n SER 110 N -0.18 0.83 -0.03 0.53 7.64 -0.43 -4.84 113.62 117.13 2evz n SER 110 Ca 0.11 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.14 2evz n SER 110 Cb 0.96 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2evz n SER 110 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2evz n PRO 111 N 1.27 0.66 0.09 1.43 -0.04 -1.26 -2.13 135.00 135.01 2evz n PRO 111 Ca 0.14 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.68 2evz n PRO 111 Cb 0.26 -1.02 -0.02 0.00 -0.04 0.00 0.00 33.50 32.69 2evz n PRO 111 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2evz h LEU 112 N 0.02 0.00 0.00 1.53 3.38 -1.93 -3.49 115.31 114.82 2evz h LEU 112 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2evz h LEU 112 Cb 0.02 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.83 2evz h LEU 112 CO 0.00 0.15 0.11 1.41 0.09 0.00 0.00 178.44 180.21 2evz n HIS 113 N -2.75 -3.85 -0.96 1.13 8.25 -0.91 -4.68 115.22 111.46 2evz n HIS 113 Ca -0.02 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 2evz n HIS 113 Cb 0.63 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2evz n HIS 113 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2evz n ARG 114 N -2.02 -0.84 0.00 -0.41 3.00 -1.26 -4.88 116.66 110.24 2evz n ARG 114 Ca 0.05 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 2evz n ARG 114 Cb 0.18 -3.92 0.00 0.00 0.00 0.00 0.00 32.46 28.72 2evz n ARG 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2evz n PHE 115 N -2.42 -0.70 0.88 -0.14 3.72 -1.26 -3.52 117.46 114.02 2evz n PHE 115 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 2evz n PHE 115 Cb 0.21 0.16 0.55 0.00 -0.94 0.00 0.00 39.48 39.46 2evz n PHE 115 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2evz n LYS 116 N 0.00 0.06 -1.66 -1.08 3.00 -1.26 -4.97 118.16 112.25 2evz n LYS 116 Ca 0.00 0.07 -0.33 0.00 -0.00 0.00 0.00 58.31 58.05 2evz n LYS 116 Cb 0.00 -1.58 0.06 0.00 0.00 0.00 0.00 35.03 33.51 2evz n LYS 116 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2evz s LYS 117 N -3.03 2.70 0.46 1.64 3.01 -1.23 -4.99 119.74 118.30 2evz s LYS 117 Ca 0.13 1.34 0.26 0.00 -1.01 0.00 0.00 55.97 56.68 2evz s LYS 117 Cb 0.17 -1.94 0.65 0.00 -1.01 0.00 0.00 37.83 35.70 2evz s LYS 117 CO 0.53 -1.32 1.72 -1.00 0.51 0.00 0.00 175.35 175.79 2evz h PRO 118 N -0.21 0.00 0.00 -1.68 0.13 -1.93 -3.43 132.00 124.88 2evz h PRO 118 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2evz h PRO 118 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2evz h PRO 118 CO 0.54 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 2evz n GLY 119 N 0.75 -1.92 7.00 1.56 0.00 -1.26 -5.17 105.19 106.15 2evz n GLY 119 Ca 0.03 0.94 0.00 0.00 0.00 0.00 0.00 46.02 46.98 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 0.00 0.00 1.61 7.64 -1.26 -4.91 113.62 116.70 2evz n SER 120 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2evz n SER 120 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2evz n SER 120 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2evz n LYS 121 N 5.05 -0.94 -2.77 1.43 5.02 -1.26 -4.84 118.16 119.85 2evz n LYS 121 Ca 0.00 0.24 -0.17 0.00 -2.02 0.00 0.00 58.31 56.36 2evz n LYS 121 Cb 0.00 -4.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.84 2evz n LYS 121 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2evz n ASN 122 N -0.47 2.37 0.00 4.39 2.85 -1.26 -4.98 115.26 118.16 2evz n ASN 122 Ca 0.00 -3.11 0.04 0.00 -0.11 0.00 0.00 54.58 51.40 2evz n ASN 122 Cb 0.24 -0.54 0.20 0.00 1.24 0.00 0.00 39.78 40.92 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 -0.10 0.00 0.23 1.20 3.72 -1.26 -2.41 117.46 118.83 2evz n PHE 123 Ca 0.22 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.75 2evz n PHE 123 Cb 0.70 -0.27 0.67 0.00 -0.94 0.00 0.00 39.48 39.64 2evz n PHE 123 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2evz h GLN 124 N 0.00 0.00 -0.00 -1.08 3.07 -2.02 -3.22 115.11 111.86 2evz h GLN 124 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2evz h GLN 124 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.63 2evz h GLN 124 CO 0.00 0.00 -0.06 -1.71 0.09 0.00 0.00 178.83 177.15 2evz n ASN 125 N -2.39 0.10 -0.07 0.06 4.05 -1.01 -4.37 115.26 111.62 2evz n ASN 125 Ca -0.01 0.12 -0.06 0.00 0.45 0.00 0.00 54.58 55.07 2evz n ASN 125 Cb 0.08 -0.31 -0.02 0.00 1.23 0.00 0.00 39.78 40.75 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 2evz n ILE 126 N -1.37 1.37 -1.01 -1.44 5.41 -1.22 -5.00 119.36 116.10 2evz n ILE 126 Ca 0.10 0.20 0.00 0.00 1.00 0.00 0.00 62.75 64.05 2evz n ILE 126 Cb 0.30 -2.32 0.00 0.00 -0.71 0.00 0.00 39.64 36.91 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 -4.42 -2.77 -0.92 1.39 7.35 -1.26 -4.61 117.46 112.21 2evz n PHE 127 Ca -0.10 1.47 -0.29 0.00 -0.76 0.00 0.00 57.45 57.78 2evz n PHE 127 Cb 0.36 -2.61 0.22 0.00 0.35 0.00 0.00 39.48 37.80 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 -4.43 -0.62 0.06 -7.13 0.04 -1.26 -4.89 135.00 116.77 2evz s PRO 128 Ca 0.00 0.42 -0.37 0.00 0.04 0.00 0.00 61.00 61.09 2evz s PRO 128 Cb 0.00 -1.62 -0.17 0.00 0.04 0.00 0.00 34.50 32.75 2evz s PRO 128 CO 0.00 -3.42 1.35 -2.30 0.04 0.00 0.00 177.00 172.68 2evz n PRO 129 N -4.64 1.09 -3.81 0.56 -0.02 -1.26 -4.94 135.00 121.98 2evz n PRO 129 Ca 0.07 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.83 2evz n PRO 129 Cb 0.57 -2.03 -0.08 0.00 -0.02 0.00 0.00 33.50 31.95 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 0.65 -0.01 0.30 2.55 0.01 -1.26 -4.99 113.70 110.95 2evz s SER 130 Ca 0.86 -0.37 0.04 0.00 1.31 0.00 0.00 55.95 57.79 2evz s SER 130 Cb -0.98 0.33 0.49 0.00 0.21 0.00 0.00 66.02 66.08 2evz s SER 130 CO 0.49 -0.63 1.77 0.00 0.41 0.00 0.00 173.24 175.27 2evz h ALA 131 N 3.17 1.20 -2.50 1.44 0.00 -1.89 -3.39 119.26 117.29 2evz h ALA 131 Ca -0.32 -0.31 -0.53 0.00 0.00 0.00 0.00 54.91 53.74 2evz h ALA 131 Cb 1.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2evz h ALA 131 CO 0.49 0.52 0.45 0.99 0.00 0.00 0.00 179.25 181.70 2evz s THR 132 N -4.54 4.37 -0.06 0.00 2.01 -1.26 -0.81 115.64 115.34 2evz s THR 132 Ca -0.06 1.78 0.04 0.00 0.31 0.00 0.00 61.69 63.76 2evz s THR 132 Cb 0.14 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.51 2evz s THR 132 CO 0.78 0.18 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.93 2evz s LEU 133 N 0.67 1.95 -1.00 4.42 1.43 0.22 -0.99 118.68 125.38 2evz s LEU 133 Ca 0.53 -0.43 -0.22 0.00 -1.03 0.00 0.00 54.13 52.98 2evz s LEU 133 Cb -0.26 -1.14 0.06 0.00 0.03 0.00 0.00 46.19 44.89 2evz s LEU 133 CO 0.30 0.16 1.39 -2.28 0.23 0.00 0.00 176.35 176.15 2evz s HIS 134 N 0.12 2.64 0.66 0.29 5.65 0.92 -1.85 115.29 123.71 2evz s HIS 134 Ca -0.08 -0.94 -0.13 0.00 0.25 0.00 0.00 55.06 54.16 2evz s HIS 134 Cb -0.14 -4.62 -0.00 0.00 -1.18 0.00 0.00 32.58 26.63 2evz s HIS 134 CO 0.04 -1.86 1.07 -0.51 -0.65 0.00 0.00 174.74 172.83 2evz s LEU 135 N 4.56 3.30 0.16 8.88 1.02 0.14 -1.27 118.68 135.47 2evz s LEU 135 Ca 0.44 1.77 -0.23 0.00 0.02 0.00 0.00 54.13 56.12 2evz s LEU 135 Cb -0.01 -4.52 0.08 0.00 0.02 0.00 0.00 46.19 41.76 2evz s LEU 135 CO -0.10 -1.44 1.05 -0.55 0.02 0.00 0.00 176.35 175.34 2evz s SER 136 N -3.19 -0.03 -0.55 2.29 0.15 -0.22 -0.59 113.70 111.56 2evz s SER 136 Ca 0.62 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2evz s SER 136 Cb -0.16 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2evz s SER 136 CO 0.46 -0.90 0.00 -3.20 1.20 0.00 0.00 173.24 170.80 2evz n ASN 137 N -1.05 -4.35 -4.64 5.45 5.15 -0.84 -2.01 115.26 112.98 2evz n ASN 137 Ca -0.03 0.13 -0.48 0.00 -0.60 0.00 0.00 54.58 53.60 2evz n ASN 137 Cb 0.60 -2.31 -0.04 0.00 -0.53 0.00 0.00 39.78 37.50 2evz n ASN 137 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2evz n ILE 138 N -2.61 0.35 -1.58 -1.44 -5.35 -1.25 -4.78 119.36 102.71 2evz n ILE 138 Ca -0.05 -0.09 -0.30 0.00 -0.27 0.00 0.00 62.75 62.04 2evz n ILE 138 Cb 0.29 -1.24 0.09 0.00 -1.74 0.00 0.00 39.64 37.04 2evz n ILE 138 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2evz s PRO 139 N 0.30 2.07 -0.97 6.28 0.04 -1.26 -4.94 135.00 136.52 2evz s PRO 139 Ca 0.77 0.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.34 2evz s PRO 139 Cb -0.77 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 31.78 2evz s PRO 139 CO 0.45 -1.62 2.36 -0.35 0.04 0.00 0.00 177.00 177.88 2evz n PRO 140 N -3.42 2.36 0.00 0.56 -0.04 -1.26 -2.57 135.00 130.63 2evz n PRO 140 Ca 0.07 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.00 2evz n PRO 140 Cb 0.57 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2evz n PRO 140 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2evz n SER 141 N 3.88 0.00 -4.68 3.54 7.64 -1.26 -5.09 113.62 117.65 2evz n SER 141 Ca 0.50 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.96 2evz n SER 141 Cb 0.21 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.39 2evz n SER 141 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2evz s VAL 142 N -1.00 4.38 0.46 0.44 1.01 -1.06 -5.01 120.40 119.61 2evz s VAL 142 Ca 0.00 1.68 0.06 0.00 0.00 0.00 0.00 61.98 63.72 2evz s VAL 142 Cb 0.00 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2evz s VAL 142 CO 0.00 -0.05 0.63 -0.94 0.00 0.00 0.00 175.10 174.74 2evz s SER 143 N 1.51 5.55 0.26 3.32 1.04 -1.26 -4.86 113.70 119.26 2evz s SER 143 Ca 0.53 -0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.65 2evz s SER 143 Cb -0.22 -0.74 0.55 0.00 0.10 0.00 0.00 66.02 65.71 2evz s SER 143 CO 0.18 -0.87 1.69 -0.08 0.98 0.00 0.00 173.24 175.15 2evz h GLU 144 N 0.48 0.31 0.77 4.02 4.81 -1.98 -0.99 114.58 122.00 2evz h GLU 144 Ca -0.41 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 2evz h GLU 144 Cb 1.28 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.60 2evz h GLU 144 CO 0.47 0.20 -0.37 1.49 -0.73 0.00 0.00 179.01 180.08 2evz h GLU 145 N 0.32 -1.00 -0.33 1.92 4.81 -1.98 -1.05 114.58 117.27 2evz h GLU 145 Ca 0.46 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.83 2evz h GLU 145 Cb 0.82 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2evz h GLU 145 CO -0.52 -0.66 0.23 0.22 -0.73 0.00 0.00 179.01 177.55 2evz h ASP 146 N -1.23 0.13 0.41 1.04 3.58 -1.85 0.39 116.42 118.90 2evz h ASP 146 Ca -0.11 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2evz h ASP 146 Cb 0.81 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.83 2evz h ASP 146 CO 0.17 0.09 -0.19 0.25 -2.88 0.00 0.00 179.24 176.68 2evz h LEU 147 N 0.15 -0.46 -0.83 2.28 5.85 -1.22 -2.46 115.31 118.62 2evz h LEU 147 Ca 0.15 0.02 0.20 0.00 0.84 0.00 0.00 57.88 59.08 2evz h LEU 147 Cb 0.40 0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.43 2evz h LEU 147 CO -0.02 -0.24 0.27 0.50 -0.34 0.00 0.00 178.44 178.61 2evz h LYS 148 N -0.72 0.30 -0.55 1.25 3.64 -0.64 -0.64 116.57 119.22 2evz h LYS 148 Ca -0.06 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2evz h LYS 148 Cb 0.42 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 2evz h LYS 148 CO 0.09 0.20 0.24 0.28 -2.27 0.00 0.00 179.45 177.99 2evz h VAL 149 N 0.31 0.87 -0.17 2.00 2.07 -0.30 0.30 116.25 121.33 2evz h VAL 149 Ca 0.50 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.91 2evz h VAL 149 Cb 0.92 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2evz h VAL 149 CO -0.55 0.08 -0.14 -0.07 0.02 0.00 0.00 177.57 176.91 2evz h LEU 150 N 0.45 -0.45 -0.38 2.57 3.38 -0.62 0.11 115.31 120.38 2evz h LEU 150 Ca 0.26 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2evz h LEU 150 Cb 0.24 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2evz h LEU 150 CO -0.22 -0.18 0.00 0.49 0.09 0.00 0.00 178.44 178.61 2evz n PHE 151 N -5.29 0.45 -0.09 1.13 3.01 -0.73 -2.70 117.46 113.23 2evz n PHE 151 Ca -0.02 0.18 -0.11 0.00 1.01 0.00 0.00 57.45 58.51 2evz n PHE 151 Cb 0.21 -0.78 -0.11 0.00 -0.01 0.00 0.00 39.48 38.79 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 -1.91 1.67 0.21 4.37 2.88 0.02 -3.42 113.62 117.44 2evz n SER 152 Ca 0.03 -0.05 0.08 0.00 -1.33 0.00 0.00 58.87 57.59 2evz n SER 152 Cb 0.21 0.34 0.48 0.00 -0.75 0.00 0.00 64.21 64.48 2evz n SER 152 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2evz h SER 153 N 0.00 0.00 0.00 -3.46 0.87 -0.75 -1.95 113.55 108.26 2evz h SER 153 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2evz h SER 153 Cb 1.86 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.82 2evz h SER 153 CO -0.02 0.28 0.06 0.78 -0.53 0.00 0.00 176.83 177.40 2evz h ASN 154 N 0.00 0.00 0.00 6.23 2.35 -1.70 -3.45 115.58 119.02 2evz h ASN 154 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2evz h ASN 154 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2evz h ASN 154 CO 0.04 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.43 2evz n GLY 155 N -1.13 1.44 3.29 2.83 0.00 -0.79 -5.01 105.19 105.81 2evz n GLY 155 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2evz n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2evz n GLY 156 N -0.19 -3.03 0.00 -0.02 0.00 -0.85 -5.03 105.19 96.08 2evz n GLY 156 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2evz n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2evz n VAL 157 N -5.32 0.00 -2.53 1.61 0.24 -1.26 -4.93 118.33 106.15 2evz n VAL 157 Ca 0.07 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.30 2evz n VAL 157 Cb 0.56 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 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 -0.85 -0.84 -0.08 3.34 0.24 -1.26 -4.70 118.33 114.18 2evz n VAL 158 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2evz n VAL 158 Cb 0.00 -0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 31.57 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 0.64 0.40 -4.39 7.34 1.63 -0.40 -3.46 116.57 118.34 2evz h LYS 159 Ca -0.16 -0.12 -0.26 0.00 -0.85 0.00 0.00 60.65 59.26 2evz h LYS 159 Cb 0.35 -0.04 -0.12 0.00 -0.60 0.00 0.00 32.23 31.82 2evz h LYS 159 CO 0.08 0.56 -0.42 0.20 -3.45 0.00 0.00 179.45 176.43 2evz s GLY 160 N -3.05 1.46 -0.11 5.01 0.00 -1.11 -5.02 107.32 104.51 2evz s GLY 160 Ca -0.14 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 42.89 2evz s GLY 160 CO 0.74 -1.19 0.31 -0.12 0.00 0.00 0.00 173.10 172.83 2evz s PHE 161 N -3.77 -0.33 0.23 1.90 2.19 -1.26 -1.78 117.98 115.16 2evz s PHE 161 Ca 0.35 0.79 -0.05 0.00 0.33 0.00 0.00 56.93 58.35 2evz s PHE 161 Cb 0.03 0.11 -0.02 0.00 -1.31 0.00 0.00 43.02 41.83 2evz s PHE 161 CO 0.16 -0.18 0.29 0.15 1.83 0.00 0.00 175.22 177.47 2evz s LYS 162 N 0.07 1.39 0.05 10.12 1.02 0.13 -5.02 119.74 127.50 2evz s LYS 162 Ca -0.01 -1.51 0.03 0.00 0.02 0.00 0.00 55.97 54.50 2evz s LYS 162 Cb -0.02 0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 37.61 2evz s LYS 162 CO 0.01 -0.52 0.01 -0.06 -0.92 0.00 0.00 175.35 173.87 2evz s PHE 163 N -4.01 3.05 0.48 3.18 0.08 -1.26 -0.94 117.98 118.56 2evz s PHE 163 Ca 0.32 0.03 -0.08 0.00 0.12 0.00 0.00 56.93 57.33 2evz s PHE 163 Cb 0.04 -1.61 0.12 0.00 -0.57 0.00 0.00 43.02 41.00 2evz s PHE 163 CO 0.12 0.48 0.31 1.19 -0.10 0.00 0.00 175.22 177.21 2evz n PHE 164 N 0.94 -2.75 -0.67 0.36 3.01 -1.06 -4.85 117.46 112.44 2evz n PHE 164 Ca -0.12 -0.29 -0.25 0.00 1.01 0.00 0.00 57.45 57.80 2evz n PHE 164 Cb 0.52 -0.41 0.13 0.00 -0.01 0.00 0.00 39.48 39.70 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 -3.16 -1.53 -0.04 -1.08 10.64 -1.26 -4.61 117.38 116.34 2evz n GLN 165 Ca 0.05 -0.45 0.24 0.00 -1.83 0.00 0.00 57.00 55.01 2evz n GLN 165 Cb 0.20 -1.43 0.63 0.00 -0.86 0.00 0.00 30.24 28.78 2evz n GLN 165 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.06 176.80 2evz h LYS 166 N -2.16 0.00 0.00 2.61 2.10 -2.00 0.90 116.57 118.02 2evz h LYS 166 Ca -0.35 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.28 2evz h LYS 166 Cb 1.01 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2evz h LYS 166 CO 0.23 0.00 -0.09 0.22 -2.00 0.00 0.00 179.45 177.80 2evz h ASP 167 N 0.00 0.00 -6.98 7.07 1.82 -1.99 -3.47 116.42 112.87 2evz h ASP 167 Ca 0.32 0.00 -0.59 0.00 -0.39 0.00 0.00 57.03 56.37 2evz h ASP 167 Cb 1.84 0.00 -0.30 0.00 0.68 0.00 0.00 39.33 41.55 2evz h ASP 167 CO -0.00 0.09 -0.87 -1.14 -1.61 0.00 0.00 179.24 175.71 2evz n ARG 168 N -3.58 -1.96 -0.00 0.28 3.00 0.31 -4.79 116.66 109.91 2evz n ARG 168 Ca -0.02 0.26 0.01 0.00 -0.00 0.00 0.00 57.85 58.10 2evz n ARG 168 Cb 0.22 -4.92 0.01 0.00 0.00 0.00 0.00 32.46 27.77 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 -4.22 -0.27 -4.20 -0.14 0.00 -1.26 -4.99 118.16 103.07 2evz n LYS 169 Ca 0.10 -0.74 -0.28 0.00 -0.00 0.00 0.00 58.31 57.39 2evz n LYS 169 Cb 0.47 -1.04 -0.08 0.00 -0.00 0.00 0.00 35.03 34.38 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 -0.27 2.35 0.22 -1.58 -1.94 -1.26 -1.98 119.30 114.84 2evz s MET 170 Ca 0.03 -1.05 -0.01 0.00 -1.71 0.00 0.00 55.69 52.95 2evz s MET 170 Cb 0.02 -2.37 -0.04 0.00 2.01 0.00 0.00 34.83 34.46 2evz s MET 170 CO 0.03 0.48 0.18 0.00 -0.01 0.00 0.00 175.02 175.69 2evz s ALA 171 N -1.55 1.16 -0.18 3.03 0.00 0.24 -2.57 121.76 121.90 2evz s ALA 171 Ca 0.26 -1.69 -0.08 0.00 0.00 0.00 0.00 51.96 50.45 2evz s ALA 171 Cb -0.10 1.38 0.07 0.00 0.00 0.00 0.00 23.12 24.47 2evz s ALA 171 CO 0.17 -0.62 0.40 -1.17 0.00 0.00 0.00 175.76 174.54 2evz s LEU 172 N -3.18 -0.35 -0.09 0.00 2.96 -0.11 -0.68 118.68 117.23 2evz s LEU 172 Ca 0.38 0.91 0.02 0.00 -0.22 0.00 0.00 54.13 55.21 2evz s LEU 172 Cb 0.06 1.29 0.02 0.00 0.50 0.00 0.00 46.19 48.05 2evz s LEU 172 CO 0.14 -0.21 -0.13 -0.51 -1.32 0.00 0.00 176.35 174.32 2evz s ILE 173 N 2.02 1.26 -0.43 6.68 2.07 -0.77 -0.69 121.20 131.33 2evz s ILE 173 Ca -0.05 -0.51 -0.18 0.00 -1.41 0.00 0.00 60.65 58.50 2evz s ILE 173 Cb -0.10 -1.17 0.02 0.00 0.13 0.00 0.00 42.46 41.34 2evz s ILE 173 CO -0.12 0.39 0.51 -1.58 -1.91 0.00 0.00 174.94 172.22 2evz s GLN 174 N 0.99 3.17 1.27 3.50 0.74 -0.73 -0.61 119.66 127.97 2evz s GLN 174 Ca -0.08 -0.62 -0.21 0.00 0.05 0.00 0.00 55.36 54.50 2evz s GLN 174 Cb -0.15 -3.96 0.32 0.00 1.10 0.00 0.00 33.01 30.32 2evz s GLN 174 CO -0.01 -0.90 1.09 -0.12 -0.55 0.00 0.00 175.29 174.81 2evz n MET 175 N 5.82 -3.31 -0.01 1.67 0.00 0.01 0.26 117.12 121.56 2evz n MET 175 Ca -0.05 -1.75 -0.09 0.00 -0.00 0.00 0.00 57.70 55.81 2evz n MET 175 Cb 0.48 -1.68 -0.14 0.00 0.00 0.00 0.00 33.22 31.88 2evz n MET 175 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2evz h GLY 176 N -2.81 0.01 -2.60 -5.12 0.00 -1.84 -3.39 103.07 87.32 2evz h GLY 176 Ca -0.42 -0.02 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 2evz h GLY 176 CO 0.27 0.01 -0.31 -1.35 0.00 0.00 0.00 176.54 175.16 2evz s SER 177 N -6.19 0.02 0.30 0.19 1.04 -1.26 -4.97 113.70 102.83 2evz s SER 177 Ca -0.04 -0.95 -0.01 0.00 0.48 0.00 0.00 55.95 55.42 2evz s SER 177 Cb 0.08 0.47 0.47 0.00 0.10 0.00 0.00 66.02 67.14 2evz s SER 177 CO 0.82 -0.95 1.94 -0.37 0.98 0.00 0.00 173.24 175.67 2evz h VAL 178 N 2.48 1.21 -0.61 5.02 -1.51 -1.89 -1.98 116.25 118.97 2evz h VAL 178 Ca -0.31 -0.47 0.11 0.00 -1.23 0.00 0.00 66.70 64.80 2evz h VAL 178 Cb 1.24 0.21 -0.08 0.00 -2.13 0.00 0.00 31.29 30.52 2evz h VAL 178 CO 0.46 0.22 0.15 -0.33 -1.23 0.00 0.00 177.57 176.84 2evz h GLU 179 N 0.99 0.28 0.17 5.19 5.08 -1.91 0.44 114.58 124.82 2evz h GLU 179 Ca 0.26 -0.02 -0.30 0.00 -1.00 0.00 0.00 59.36 58.30 2evz h GLU 179 Cb -0.02 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.19 2evz h GLU 179 CO -0.05 0.19 -1.31 1.49 -1.00 0.00 0.00 179.01 178.33 2evz h GLU 180 N 0.29 0.47 0.28 2.33 4.57 -1.90 -2.92 114.58 117.70 2evz h GLU 180 Ca 0.32 -0.73 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 2evz h GLU 180 Cb 0.46 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2evz h GLU 180 CO -0.38 1.33 -0.26 0.00 -1.18 0.00 0.00 179.01 178.52 2evz h ALA 181 N 0.37 -0.98 -0.59 2.92 0.00 -0.28 -0.92 119.26 119.78 2evz h ALA 181 Ca -0.19 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.73 2evz h ALA 181 Cb 2.01 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 20.20 2evz h ALA 181 CO 0.24 -0.99 0.11 -0.24 0.00 0.00 0.00 179.25 178.37 2evz h VAL 182 N -0.54 0.63 -0.30 0.00 3.04 -0.37 0.86 116.25 119.57 2evz h VAL 182 Ca -0.04 -0.08 0.05 0.00 -1.01 0.00 0.00 66.70 65.62 2evz h VAL 182 Cb 0.46 0.38 -0.04 0.00 -2.01 0.00 0.00 31.29 30.08 2evz h VAL 182 CO -0.02 0.04 0.03 -0.61 -1.01 0.00 0.00 177.57 176.00 2evz h GLN 183 N 0.24 0.12 -0.12 4.17 5.75 -1.44 0.20 115.11 124.04 2evz h GLN 183 Ca 0.31 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.74 2evz h GLN 183 Cb 0.46 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 2evz h GLN 183 CO -0.41 0.08 -0.18 0.00 -2.65 0.00 0.00 178.83 175.67 2evz h ALA 184 N 1.24 1.48 0.36 3.38 0.00 -0.42 0.34 119.26 125.64 2evz h ALA 184 Ca 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2evz h ALA 184 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2evz h ALA 184 CO -0.21 0.37 -0.17 1.25 0.00 0.00 0.00 179.25 180.48 2evz h LEU 185 N 0.18 -0.41 -2.37 0.00 5.85 -0.36 -0.00 115.31 118.19 2evz h LEU 185 Ca 0.03 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2evz h LEU 185 Cb 0.43 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2evz h LEU 185 CO 0.03 -0.16 -0.02 0.16 -0.34 0.00 0.00 178.44 178.11 2evz h ILE 186 N -0.66 0.12 0.11 4.05 3.07 -0.07 0.22 117.51 124.35 2evz h ILE 186 Ca -0.05 -0.23 -0.01 0.00 1.55 0.00 0.00 64.86 66.13 2evz h ILE 186 Cb 0.47 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.22 2evz h ILE 186 CO 0.08 0.02 -0.05 -0.78 -1.05 0.00 0.00 178.15 176.37 2evz h ASP 187 N 0.00 -0.13 0.23 2.16 3.58 -0.85 -3.41 116.42 118.01 2evz h ASP 187 Ca -0.00 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.02 2evz h ASP 187 Cb 0.20 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2evz h ASP 187 CO 0.00 0.48 -1.15 0.18 -2.88 0.00 0.00 179.24 175.88 2evz n LEU 188 N -4.86 0.63 -4.65 2.28 7.99 -0.03 -4.59 117.00 113.77 2evz n LEU 188 Ca -0.07 -0.16 -0.42 0.00 -0.01 0.00 0.00 56.01 55.34 2evz n LEU 188 Cb 0.27 -0.06 -0.03 0.00 -0.11 0.00 0.00 43.42 43.50 2evz n LEU 188 CO 0.25 0.11 1.51 -2.28 -1.51 0.00 0.00 177.39 175.47 2evz s HIS 189 N -3.18 1.60 -1.34 -1.77 2.46 0.71 -2.77 115.29 111.01 2evz s HIS 189 Ca 0.04 -0.06 -0.04 0.00 0.47 0.00 0.00 55.06 55.47 2evz s HIS 189 Cb 0.15 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.53 2evz s HIS 189 CO 0.83 -4.61 0.48 -1.71 -2.47 0.00 0.00 174.74 167.27 2evz n ASN 190 N 7.75 -5.44 0.00 9.88 2.85 0.49 -4.90 115.26 125.88 2evz n ASN 190 Ca 0.19 -0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 2evz n ASN 190 Cb 0.42 -4.29 0.01 0.00 1.24 0.00 0.00 39.78 37.15 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 -4.31 0.00 -3.21 1.20 -0.00 -1.11 -4.77 115.22 103.02 2evz n HIS 191 Ca -0.11 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 57.97 2evz n HIS 191 Cb 0.61 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.52 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 -0.85 -7.01 -0.17 0.26 -0.08 -1.26 -4.95 116.55 102.49 2evz n ASP 192 Ca 0.00 -0.47 -0.08 0.00 -1.51 0.00 0.00 54.79 52.73 2evz n ASP 192 Cb 0.00 -5.08 0.01 0.00 2.34 0.00 0.00 41.12 38.40 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 -0.49 0.62 0.00 -2.67 4.07 -1.88 -3.47 115.31 111.49 2evz h LEU 193 Ca -0.37 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2evz h LEU 193 Cb 1.19 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.77 2evz h LEU 193 CO 0.38 0.53 0.00 0.61 -1.08 0.00 0.00 178.44 178.88 2evz n GLY 194 N -1.02 0.35 0.00 0.83 0.00 -1.26 -4.82 105.19 99.27 2evz n GLY 194 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2evz n GLY 194 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2evz n GLU 195 N -1.39 0.61 0.00 1.61 0.28 -1.26 -4.73 120.64 115.76 2evz n GLU 195 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2evz n GLU 195 Cb 0.16 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 31.90 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 -0.62 0.00 -0.01 -1.84 0.23 -1.26 -5.03 115.26 106.72 2evz n ASN 196 Ca 0.04 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.08 2evz n ASN 196 Cb 0.02 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.71 2evz n ASN 196 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2evz h HIS 197 N 0.00 0.00 -2.86 -2.53 3.86 -1.92 -3.52 115.15 108.19 2evz h HIS 197 Ca 0.00 0.00 0.33 0.00 -1.16 0.00 0.00 60.37 59.54 2evz h HIS 197 Cb 0.00 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.36 2evz h HIS 197 CO 0.00 0.00 -0.61 0.72 0.86 0.00 0.00 177.93 178.90 2evz n HIS 198 N -2.65 -3.20 -4.47 2.45 8.25 -1.26 -4.91 115.22 109.44 2evz n HIS 198 Ca -0.01 1.63 -0.30 0.00 -0.26 0.00 0.00 57.72 58.79 2evz n HIS 198 Cb 0.04 -2.91 -0.12 0.00 1.12 0.00 0.00 29.99 28.12 2evz n HIS 198 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2evz s LEU 199 N -6.70 2.56 0.13 2.41 2.96 -1.26 -4.67 118.68 114.11 2evz s LEU 199 Ca 0.00 -0.56 0.08 0.00 -0.22 0.00 0.00 54.13 53.43 2evz s LEU 199 Cb 0.00 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 2evz s LEU 199 CO 0.00 0.21 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.92 2evz s ARG 200 N -1.86 1.16 -0.12 1.98 3.00 -0.85 -0.38 118.95 121.87 2evz s ARG 200 Ca 0.16 -1.26 -0.30 0.00 0.00 0.00 0.00 55.73 54.33 2evz s ARG 200 Cb -0.10 -1.27 0.12 0.00 0.00 0.00 0.00 34.95 33.69 2evz s ARG 200 CO 0.07 0.27 0.94 0.54 0.00 0.00 0.00 175.30 177.12 2evz s VAL 201 N -1.66 0.00 0.32 3.52 0.11 -1.25 -1.06 120.40 120.39 2evz s VAL 201 Ca 0.10 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.97 2evz s VAL 201 Cb -0.08 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.83 2evz s VAL 201 CO 0.05 0.00 0.84 -0.55 -3.33 0.00 0.00 175.10 172.11 2evz s SER 202 N -1.33 -0.03 0.45 3.54 0.15 -0.39 -4.95 113.70 111.13 2evz s SER 202 Ca -0.02 -0.96 -0.23 0.00 0.70 0.00 0.00 55.95 55.44 2evz s SER 202 Cb -0.00 0.75 -0.07 0.00 -1.71 0.00 0.00 66.02 64.98 2evz s SER 202 CO 0.01 -1.48 1.18 -0.36 1.20 0.00 0.00 173.24 173.79 2evz s PHE 203 N -2.50 2.88 0.04 3.44 0.40 -1.26 -0.06 117.98 120.92 2evz s PHE 203 Ca 0.16 1.53 0.09 0.00 -0.60 0.00 0.00 56.93 58.11 2evz s PHE 203 Cb -0.05 -3.41 -0.03 0.00 0.51 0.00 0.00 43.02 40.05 2evz s PHE 203 CO 0.09 -1.56 -0.26 0.45 0.70 0.00 0.00 175.22 174.64 2evz s SER 204 N -1.28 3.17 0.39 1.36 0.15 -0.16 -4.48 113.70 112.84 2evz s SER 204 Ca 0.63 -0.59 0.26 0.00 0.70 0.00 0.00 55.95 56.95 2evz s SER 204 Cb -0.30 -0.29 0.78 0.00 -1.71 0.00 0.00 66.02 64.50 2evz s SER 204 CO 0.36 0.26 1.75 0.07 1.20 0.00 0.00 173.24 176.89 2evz h LYS 205 N 4.80 0.00 -7.43 5.44 2.10 -1.89 -3.41 116.57 116.18 2evz h LYS 205 Ca -0.46 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.74 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 0.44 0.00 0.23 -1.12 -2.00 0.00 0.00 179.45 177.00 2evz s SER 206 N -5.46 2.76 0.35 7.07 0.01 -1.26 -5.11 113.70 112.06 2evz s SER 206 Ca 0.06 1.01 0.01 0.00 1.31 0.00 0.00 55.95 58.34 2evz s SER 206 Cb 0.08 -1.59 -0.00 0.00 0.21 0.00 0.00 66.02 64.72 2evz s SER 206 CO 0.59 -3.02 0.44 0.35 0.41 0.00 0.00 173.24 172.00 2evz n THR 207 N -4.08 0.00 -0.77 1.44 -2.24 -1.26 -4.76 114.28 102.61 2evz n THR 207 Ca 0.07 -1.96 0.00 0.00 -2.27 0.00 0.00 64.05 59.89 2evz n THR 207 Cb 0.58 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12