#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 0.71 -0.10 1.61 9.65 -2.09 -1.65 114.38 122.51 2evz h ARG 2 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2evz h ARG 2 Cb 0.00 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 2evz h ARG 2 CO 0.00 0.47 0.00 0.44 2.80 0.00 0.00 179.97 183.68 2evz n ILE 3 N -4.79 0.89 -3.48 1.20 -6.64 -1.26 -4.83 119.36 100.44 2evz n ILE 3 Ca 0.23 -0.94 -0.27 0.00 -1.77 0.00 0.00 62.75 60.00 2evz n ILE 3 Cb 0.58 0.56 -0.09 0.00 -1.44 0.00 0.00 39.64 39.25 2evz n ILE 3 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2evz n ALA 4 N -0.13 3.18 -3.70 -1.28 0.00 -0.62 -5.07 120.51 112.89 2evz n ALA 4 Ca 0.04 -3.92 -0.17 0.00 0.00 0.00 0.00 53.44 49.38 2evz n ALA 4 Cb 0.28 -0.87 -0.16 0.00 0.00 0.00 0.00 19.45 18.70 2evz n ALA 4 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2evz s ILE 5 N -1.22 -0.15 -0.63 0.00 2.07 -1.24 -1.39 121.20 118.65 2evz s ILE 5 Ca 0.33 0.32 -0.27 0.00 -1.41 0.00 0.00 60.65 59.62 2evz s ILE 5 Cb 0.08 -0.21 -0.11 0.00 0.13 0.00 0.00 42.46 42.35 2evz s ILE 5 CO -0.13 0.13 2.49 -2.65 -1.91 0.00 0.00 174.94 172.88 2evz n PRO 6 N 4.93 0.76 -0.15 3.50 -0.02 -1.26 -4.84 135.00 137.91 2evz n PRO 6 Ca -0.12 -0.02 0.11 0.00 -2.02 0.00 0.00 63.50 61.45 2evz n PRO 6 Cb 0.50 -2.94 0.28 0.00 -0.02 0.00 0.00 33.50 31.32 2evz n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2evz n GLY 7 N 6.14 1.05 3.60 -1.23 0.00 -1.26 -4.97 105.19 108.52 2evz n GLY 7 Ca 0.45 -0.57 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 2evz n GLY 7 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2evz n LEU 8 N 0.92 3.26 -1.09 0.99 -0.00 -1.26 -4.42 117.00 115.40 2evz n LEU 8 Ca 0.18 0.48 0.05 0.00 -0.00 0.00 0.00 56.01 56.71 2evz n LEU 8 Cb 0.46 -1.47 0.09 0.00 -0.00 0.00 0.00 43.42 42.50 2evz n LEU 8 CO 0.14 -0.44 0.19 0.00 -0.00 0.00 0.00 177.39 177.28 2evz n ALA 9 N 9.90 2.80 0.00 1.96 0.00 -1.26 -4.91 120.51 129.01 2evz n ALA 9 Ca 0.29 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 51.10 2evz n ALA 9 Cb 0.38 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.16 3.15 3.31 0.00 0.00 -1.26 -4.90 105.19 105.33 2evz n GLY 10 Ca 0.11 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.04 1.97 0.00 4.61 0.00 -1.26 -5.16 121.76 121.88 2evz s ALA 11 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.01 2evz s ALA 11 Cb 0.00 1.39 0.00 0.00 0.00 0.00 0.00 23.12 24.51 2evz s ALA 11 CO 0.00 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2evz n GLY 12 N -0.64 -0.65 0.00 0.00 0.00 -1.26 -4.26 105.19 98.38 2evz n GLY 12 Ca 0.06 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.80 2evz n GLY 12 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2evz n ASN 13 N 0.00 0.16 0.00 1.61 2.04 -1.26 -4.82 115.26 112.99 2evz n ASN 13 Ca 0.00 -1.04 0.00 0.00 -0.44 0.00 0.00 54.58 53.10 2evz n ASN 13 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 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 -0.02 0.00 -4.52 0.53 3.41 -1.26 -4.88 113.62 106.87 2evz n SER 14 Ca 0.00 0.00 -0.49 0.00 -0.26 0.00 0.00 58.87 58.12 2evz n SER 14 Cb 0.30 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 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 1.36 -4.22 -3.33 0.31 -1.26 -1.36 118.33 109.84 2evz n VAL 15 Ca 0.00 -0.34 -0.19 0.00 -0.01 0.00 0.00 64.34 63.80 2evz n VAL 15 Cb 0.00 -0.56 -0.12 0.00 -0.91 0.00 0.00 33.84 32.25 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 1.17 2.34 -0.02 7.52 1.43 0.05 -4.20 118.68 126.97 2evz s LEU 16 Ca 0.69 -0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2evz s LEU 16 Cb -0.88 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 2evz s LEU 16 CO 0.56 -0.10 0.22 -0.22 0.23 0.00 0.00 176.35 177.04 2evz s LEU 17 N -2.11 4.38 -0.42 1.79 2.96 -0.50 -0.74 118.68 124.03 2evz s LEU 17 Ca 0.04 0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.45 2evz s LEU 17 Cb -0.07 -2.55 0.13 0.00 0.50 0.00 0.00 46.19 44.20 2evz s LEU 17 CO 0.03 0.28 0.22 -0.69 -1.32 0.00 0.00 176.35 174.87 2evz s VAL 18 N -1.26 1.28 0.48 1.68 1.01 -0.21 -1.95 120.40 121.44 2evz s VAL 18 Ca 0.25 -2.40 -0.02 0.00 0.00 0.00 0.00 61.98 59.82 2evz s VAL 18 Cb -0.13 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2evz s VAL 18 CO 0.15 -0.88 0.74 -0.55 0.00 0.00 0.00 175.10 174.56 2evz s SER 19 N 0.52 5.86 -0.05 3.32 0.15 -0.58 -0.72 113.70 122.20 2evz s SER 19 Ca 0.17 0.50 -0.00 0.00 0.70 0.00 0.00 55.95 57.31 2evz s SER 19 Cb -0.24 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2evz s SER 19 CO -0.02 -0.75 0.05 -3.20 1.20 0.00 0.00 173.24 170.53 2evz n ASN 20 N -2.21 -2.45 -4.18 5.45 2.85 -1.26 -2.60 115.26 110.85 2evz n ASN 20 Ca 0.02 0.01 -0.33 0.00 -0.11 0.00 0.00 54.58 54.16 2evz n ASN 20 Cb 0.57 -1.34 -0.16 0.00 1.24 0.00 0.00 39.78 40.10 2evz n ASN 20 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2evz s LEU 21 N -1.84 2.26 0.58 1.20 1.02 -1.21 -4.81 118.68 115.87 2evz s LEU 21 Ca 0.01 -0.58 -0.18 0.00 0.02 0.00 0.00 54.13 53.39 2evz s LEU 21 Cb -0.00 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.66 2evz s LEU 21 CO 0.06 0.04 1.14 0.20 0.02 0.00 0.00 176.35 177.81 2evz s ASN 22 N 1.06 5.46 0.00 2.29 0.01 -1.26 -4.35 114.94 118.15 2evz s ASN 22 Ca -0.01 2.19 0.19 0.00 -0.71 0.00 0.00 52.86 54.52 2evz s ASN 22 Cb -0.14 -2.58 0.93 0.00 0.41 0.00 0.00 41.25 39.86 2evz s ASN 22 CO -0.06 -1.40 1.61 -0.81 -1.51 0.00 0.00 177.10 174.93 2evz n PRO 23 N -1.61 0.19 0.00 -0.60 -0.04 -1.26 -4.03 135.00 127.65 2evz n PRO 23 Ca 0.12 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 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 0.39 -0.04 0.00 0.00 175.50 175.85 2evz n GLU 24 N -1.36 -0.24 0.00 0.54 1.02 -1.26 -4.94 120.64 114.40 2evz n GLU 24 Ca 0.08 -0.22 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2evz n GLU 24 Cb 0.18 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 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 -0.01 0.00 -1.86 3.49 5.12 -1.26 -5.08 116.66 117.06 2evz n ARG 25 Ca 0.00 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.58 2evz n ARG 25 Cb 0.18 -0.31 0.04 0.00 -1.16 0.00 0.00 32.46 31.21 2evz n ARG 25 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2evz s VAL 26 N -1.97 2.99 -0.01 1.55 -7.23 -1.26 -5.02 120.40 109.46 2evz s VAL 26 Ca 0.00 0.52 -0.28 0.00 -1.81 0.00 0.00 61.98 60.41 2evz s VAL 26 Cb 0.00 -3.09 0.09 0.00 0.56 0.00 0.00 36.38 33.93 2evz s VAL 26 CO 0.00 -0.23 0.76 0.28 -0.31 0.00 0.00 175.10 175.61 2evz s THR 27 N -2.04 0.00 0.62 5.32 -1.32 -1.26 -5.03 115.64 111.93 2evz s THR 27 Ca 0.71 0.00 0.34 0.00 -1.21 0.00 0.00 61.69 61.53 2evz s THR 27 Cb -0.24 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.13 2evz s THR 27 CO 0.37 0.00 2.22 1.55 -2.21 0.00 0.00 174.62 176.55 2evz h PRO 28 N 2.45 0.00 0.09 7.08 0.13 -1.93 -2.37 132.00 137.45 2evz h PRO 28 Ca -0.26 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.61 2evz h PRO 28 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2evz h PRO 28 CO 0.36 0.00 -1.14 -0.56 -0.23 0.00 0.00 178.00 176.43 2evz h GLN 29 N 0.00 0.37 -0.54 0.86 3.07 -1.98 -1.70 115.11 115.18 2evz h GLN 29 Ca 0.02 -0.51 -0.08 0.00 0.09 0.00 0.00 58.65 58.17 2evz h GLN 29 Cb 0.21 0.17 -0.02 0.00 0.08 0.00 0.00 27.48 27.92 2evz h GLN 29 CO -0.00 1.20 0.02 0.66 0.09 0.00 0.00 178.83 180.80 2evz h SER 30 N 0.15 0.92 0.54 0.06 4.64 -1.83 -1.05 113.55 116.99 2evz h SER 30 Ca -0.12 -0.30 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 2evz h SER 30 Cb 1.82 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 2evz h SER 30 CO 0.19 0.99 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.62 2evz h LEU 31 N 0.82 -1.22 -0.81 5.97 4.07 -1.61 -2.02 115.31 120.52 2evz h LEU 31 Ca 0.16 0.09 0.20 0.00 0.08 0.00 0.00 57.88 58.40 2evz h LEU 31 Cb 0.51 0.39 -0.13 0.00 1.08 0.00 0.00 40.66 42.50 2evz h LEU 31 CO 0.02 -0.63 0.10 0.15 -1.08 0.00 0.00 178.44 177.00 2evz h PHE 32 N -0.97 0.11 0.43 1.13 3.57 -1.16 0.14 116.94 120.18 2evz h PHE 32 Ca -0.07 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2evz h PHE 32 Cb 0.82 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2evz h PHE 32 CO -0.19 -0.22 -0.20 0.82 -2.23 0.00 0.00 178.31 176.28 2evz h ILE 33 N 0.15 0.57 0.74 1.41 2.04 -1.17 0.13 117.51 121.37 2evz h ILE 33 Ca 0.47 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 2evz h ILE 33 Cb 0.87 0.70 0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2evz h ILE 33 CO -0.66 0.05 -0.35 -0.07 0.00 0.00 0.00 178.15 177.12 2evz h LEU 34 N -0.74 -0.84 -1.84 1.44 -0.00 -0.36 -1.91 115.31 111.06 2evz h LEU 34 Ca -0.06 0.02 0.27 0.00 -0.00 0.00 0.00 57.88 58.11 2evz h LEU 34 Cb 0.52 0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 41.35 2evz h LEU 34 CO 0.10 -0.47 0.67 -0.26 -0.00 0.00 0.00 178.44 178.48 2evz h PHE 35 N -1.24 0.17 0.00 1.13 -1.00 -0.95 -1.00 116.94 114.05 2evz h PHE 35 Ca -0.10 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2evz h PHE 35 Cb 0.77 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.28 2evz h PHE 35 CO 0.00 0.03 -0.06 0.78 -1.61 0.00 0.00 178.31 177.45 2evz h GLY 36 N 0.11 0.00 0.42 -1.45 0.00 -0.28 -0.48 103.07 101.40 2evz h GLY 36 Ca 0.48 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.61 2evz h GLY 36 CO -0.07 0.00 -1.88 3.33 0.00 0.00 0.00 176.54 177.93 2evz n VAL 37 N -2.90 0.96 1.28 4.60 0.24 -0.67 -3.96 118.33 117.88 2evz n VAL 37 Ca 0.04 -0.70 0.14 0.00 -2.04 0.00 0.00 64.34 61.79 2evz n VAL 37 Cb 0.51 -0.46 0.68 0.00 -1.47 0.00 0.00 33.84 33.10 2evz n VAL 37 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2evz n TYR 38 N -2.69 0.00 0.00 6.34 4.01 -0.47 -4.78 117.16 119.58 2evz n TYR 38 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2evz n TYR 38 Cb 0.88 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 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 1.36 -0.06 3.57 2.72 0.00 -0.20 -4.15 105.19 108.43 2evz n GLY 39 Ca 0.12 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2evz n GLY 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2evz s ASP 40 N 0.00 5.32 -0.03 1.61 2.15 -1.26 -3.93 116.67 120.54 2evz s ASP 40 Ca 0.00 -1.10 -0.30 0.00 0.43 0.00 0.00 52.55 51.58 2evz s ASP 40 Cb 0.00 -2.57 -0.07 0.00 -0.30 0.00 0.00 42.92 39.98 2evz s ASP 40 CO 0.00 -2.64 1.84 0.54 -0.17 0.00 0.00 175.17 174.73 2evz s VAL 41 N 9.56 3.28 0.00 1.11 0.11 -1.26 -1.61 120.40 131.60 2evz s VAL 41 Ca 0.66 0.34 -0.03 0.00 -2.93 0.00 0.00 61.98 60.03 2evz s VAL 41 Cb -0.04 -3.23 -0.02 0.00 -1.53 0.00 0.00 36.38 31.57 2evz s VAL 41 CO 0.02 -0.04 0.86 1.56 -3.33 0.00 0.00 175.10 174.17 2evz h GLN 42 N 10.41 -0.09 -3.76 1.54 4.20 -0.95 -3.41 115.11 123.04 2evz h GLN 42 Ca -0.44 0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.20 2evz h GLN 42 Cb 1.21 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.91 2evz h GLN 42 CO 0.95 -0.06 -0.18 1.03 -0.67 0.00 0.00 178.83 179.90 2evz s ARG 43 N -2.85 1.49 0.01 1.46 0.52 -1.08 -2.28 118.95 116.22 2evz s ARG 43 Ca -0.01 -1.28 0.01 0.00 -0.52 0.00 0.00 55.73 53.92 2evz s ARG 43 Cb 0.00 0.45 -0.01 0.00 0.52 0.00 0.00 34.95 35.91 2evz s ARG 43 CO 0.04 -0.60 -0.04 0.08 0.02 0.00 0.00 175.30 174.80 2evz s VAL 44 N -4.03 0.26 0.16 3.52 1.01 -0.84 -0.97 120.40 119.50 2evz s VAL 44 Ca 0.24 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.97 2evz s VAL 44 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2evz s VAL 44 CO 0.09 -0.05 -0.16 -0.54 0.00 0.00 0.00 175.10 174.44 2evz s LYS 45 N -0.40 1.19 0.00 2.72 3.01 0.21 -0.11 119.74 126.36 2evz s LYS 45 Ca -0.02 -1.39 0.02 0.00 -1.01 0.00 0.00 55.97 53.57 2evz s LYS 45 Cb -0.03 -1.12 -0.01 0.00 -1.01 0.00 0.00 37.83 35.66 2evz s LYS 45 CO -0.00 0.21 -0.05 0.42 0.51 0.00 0.00 175.35 176.44 2evz s ILE 46 N -2.31 0.39 -1.14 2.17 -1.09 -0.90 -0.86 121.20 117.45 2evz s ILE 46 Ca 0.15 -0.29 -0.22 0.00 -2.23 0.00 0.00 60.65 58.06 2evz s ILE 46 Cb -0.04 -0.34 -0.04 0.00 -1.58 0.00 0.00 42.46 40.46 2evz s ILE 46 CO 0.05 0.06 1.86 -0.76 -1.23 0.00 0.00 174.94 174.91 2evz s LEU 47 N -0.26 3.27 0.00 2.97 1.43 -1.05 -4.46 118.68 120.58 2evz s LEU 47 Ca 0.01 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 51.48 2evz s LEU 47 Cb -0.03 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2evz s LEU 47 CO -0.00 -2.50 0.00 0.33 0.23 0.00 0.00 176.35 174.41 2evz n PHE 48 N 12.63 0.00 0.08 0.29 7.35 -1.26 -0.73 117.46 135.81 2evz n PHE 48 Ca 0.44 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 57.24 2evz n PHE 48 Cb 0.47 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.26 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 0.66 -0.02 -2.13 5.15 -1.26 -4.52 115.26 113.14 2evz n ASN 49 Ca 0.00 0.26 -0.05 0.00 -0.60 0.00 0.00 54.58 54.19 2evz n ASN 49 Cb 0.00 0.79 -0.04 0.00 -0.53 0.00 0.00 39.78 40.00 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 -0.06 -5.76 1.20 3.64 -1.34 -3.48 116.57 110.76 2evz h LYS 50 Ca 0.00 0.00 -0.44 0.00 -1.27 0.00 0.00 60.65 58.95 2evz h LYS 50 Cb 1.00 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 2evz h LYS 50 CO 0.00 0.22 -0.67 1.17 -2.27 0.00 0.00 179.45 177.90 2evz n LYS 51 N -4.79 -4.67 -0.02 1.90 4.81 -0.17 -4.88 118.16 110.34 2evz n LYS 51 Ca -0.04 0.60 0.02 0.00 -0.87 0.00 0.00 58.31 58.02 2evz n LYS 51 Cb 0.15 -5.42 0.03 0.00 0.02 0.00 0.00 35.03 29.80 2evz n LYS 51 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2evz n GLU 52 N -4.27 1.11 -3.84 1.64 1.02 -1.26 -4.23 120.64 110.81 2evz n GLU 52 Ca 0.00 -1.14 -0.09 0.00 -0.02 0.00 0.00 57.16 55.91 2evz n GLU 52 Cb 0.54 -1.07 -0.06 0.00 -0.02 0.00 0.00 31.44 30.84 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 -0.61 -0.02 0.18 1.62 0.01 -1.26 -3.34 114.94 111.52 2evz s ASN 53 Ca 0.05 -0.66 -0.12 0.00 -0.71 0.00 0.00 52.86 51.42 2evz s ASN 53 Cb 0.03 0.43 0.00 0.00 0.41 0.00 0.00 41.25 42.12 2evz s ASN 53 CO 0.04 -0.85 0.37 0.00 -1.51 0.00 0.00 177.10 175.14 2evz s ALA 54 N -3.89 -0.28 -0.33 0.60 0.00 0.10 -2.54 121.76 115.42 2evz s ALA 54 Ca 0.10 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 2evz s ALA 54 Cb 0.03 0.88 0.13 0.00 0.00 0.00 0.00 23.12 24.15 2evz s ALA 54 CO -0.06 -0.71 0.18 -1.17 0.00 0.00 0.00 175.76 174.01 2evz s LEU 55 N -2.95 0.90 0.69 0.00 1.98 -0.04 -1.04 118.68 118.21 2evz s LEU 55 Ca 0.15 -1.88 -0.08 0.00 -2.89 0.00 0.00 54.13 49.43 2evz s LEU 55 Cb 0.02 -0.41 0.04 0.00 0.66 0.00 0.00 46.19 46.50 2evz s LEU 55 CO -0.00 -0.35 1.02 -0.69 -1.89 0.00 0.00 176.35 174.44 2evz s VAL 56 N 1.41 2.91 -0.16 1.68 1.01 0.08 -0.62 120.40 126.71 2evz s VAL 56 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2evz s VAL 56 Cb -0.21 -3.24 0.06 0.00 0.00 0.00 0.00 36.38 33.00 2evz s VAL 56 CO -0.12 -0.27 0.12 -1.58 0.00 0.00 0.00 175.10 173.24 2evz s GLN 57 N -5.24 0.07 0.68 2.72 0.74 -0.14 -0.77 119.66 117.71 2evz s GLN 57 Ca 0.58 0.04 -0.02 0.00 0.05 0.00 0.00 55.36 56.02 2evz s GLN 57 Cb -0.11 -1.52 0.14 0.00 1.10 0.00 0.00 33.01 32.62 2evz s GLN 57 CO 0.47 -0.62 0.93 -1.33 -0.55 0.00 0.00 175.29 174.19 2evz n MET 58 N 5.29 -0.16 0.28 1.67 2.81 -0.46 -0.47 117.12 126.08 2evz n MET 58 Ca -0.06 -2.39 -0.14 0.00 -1.81 0.00 0.00 57.70 53.30 2evz n MET 58 Cb 0.49 -0.67 -0.07 0.00 -0.71 0.00 0.00 33.22 32.26 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 -0.72 -0.74 -1.82 3.04 0.00 -1.55 -3.38 119.26 114.09 2evz h ALA 59 Ca -0.31 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.51 2evz h ALA 59 Cb 1.10 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2evz h ALA 59 CO 0.32 -0.75 0.31 -3.47 0.00 0.00 0.00 179.25 175.66 2evz n ASP 60 N -5.29 -0.65 0.00 0.00 -0.08 -1.26 -4.55 116.55 104.72 2evz n ASP 60 Ca -0.11 -1.27 0.00 0.00 -1.51 0.00 0.00 54.79 51.90 2evz n ASP 60 Cb 0.33 1.03 0.00 0.00 2.34 0.00 0.00 41.12 44.82 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 -0.35 0.00 0.36 0.27 0.00 -1.26 -0.84 105.19 103.37 2evz n GLY 61 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2evz n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2evz h ASN 62 N 0.00 0.74 0.71 1.61 2.35 -1.84 0.28 115.58 119.43 2evz h ASN 62 Ca 0.00 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2evz h ASN 62 Cb 0.00 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.22 2evz h ASN 62 CO 0.00 0.47 -0.34 1.56 -1.65 0.00 0.00 177.43 177.47 2evz h GLN 63 N 0.84 -0.92 -0.76 0.81 1.08 -1.29 -2.69 115.11 112.18 2evz h GLN 63 Ca 0.34 0.06 0.17 0.00 -1.45 0.00 0.00 58.65 57.78 2evz h GLN 63 Cb 0.26 0.21 -0.12 0.00 -0.05 0.00 0.00 27.48 27.78 2evz h GLN 63 CO -0.12 -0.61 0.16 0.00 -0.95 0.00 0.00 178.83 177.31 2evz h ALA 64 N -1.27 0.97 -0.30 3.87 0.00 -0.62 -2.48 119.26 119.43 2evz h ALA 64 Ca -0.10 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2evz h ALA 64 Cb 0.73 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2evz h ALA 64 CO 0.16 -0.37 0.09 1.96 0.00 0.00 0.00 179.25 181.09 2evz h GLN 65 N 0.24 0.47 0.36 0.00 4.20 -0.52 -2.94 115.11 116.92 2evz h GLN 65 Ca 0.43 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 59.03 2evz h GLN 65 Cb 0.77 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2evz h GLN 65 CO -0.55 0.52 -0.23 1.25 -0.67 0.00 0.00 178.83 179.15 2evz h LEU 66 N 0.33 -0.58 -0.67 1.46 6.46 -1.19 -1.15 115.31 119.98 2evz h LEU 66 Ca 0.10 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.92 2evz h LEU 66 Cb 0.25 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 2evz h LEU 66 CO -0.00 -0.36 0.42 0.00 -0.62 0.00 0.00 178.44 177.87 2evz h ALA 67 N 0.03 0.87 -0.35 1.25 0.00 -1.42 0.81 119.26 120.46 2evz h ALA 67 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2evz h ALA 67 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2evz h ALA 67 CO 0.03 0.19 0.18 0.00 0.00 0.00 0.00 179.25 179.65 2evz h MET 68 N 0.82 0.49 -0.84 0.00 -0.00 -1.54 -0.74 114.93 113.13 2evz h MET 68 Ca 0.27 -0.06 0.20 0.00 -0.00 0.00 0.00 59.70 60.11 2evz h MET 68 Cb 0.01 -0.09 -0.15 0.00 -0.00 0.00 0.00 31.60 31.37 2evz h MET 68 CO -0.10 0.42 0.04 1.03 -0.00 0.00 0.00 176.91 178.30 2evz h SER 69 N 0.43 -0.33 0.00 -0.10 0.87 0.36 -2.17 113.55 112.61 2evz h SER 69 Ca 0.12 0.22 -0.34 0.00 -1.23 0.00 0.00 61.79 60.55 2evz h SER 69 Cb 0.08 0.37 -0.06 0.00 -0.44 0.00 0.00 62.40 62.35 2evz h SER 69 CO -0.02 -0.22 -2.30 1.41 -0.53 0.00 0.00 176.83 175.18 2evz n HIS 70 N -5.36 0.00 0.29 2.24 -0.00 0.07 -4.03 115.22 108.42 2evz n HIS 70 Ca 0.17 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 58.05 2evz n HIS 70 Cb 0.57 -0.93 0.85 0.00 -0.00 0.00 0.00 29.99 30.49 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 -7.79 2.41 -0.00 -1.13 -3.37 115.31 105.44 2evz h LEU 71 Ca -0.51 0.00 -0.36 0.00 -0.00 0.00 0.00 57.88 57.01 2evz h LEU 71 Cb 2.12 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.75 2evz h LEU 71 CO 0.01 0.06 1.19 0.59 -0.00 0.00 0.00 178.44 180.29 2evz n ASN 72 N -3.41 2.93 0.00 -0.43 3.02 -0.82 -2.05 115.26 114.49 2evz n ASN 72 Ca -0.02 -2.69 0.00 0.00 -0.03 0.00 0.00 54.58 51.85 2evz n ASN 72 Cb 0.20 -1.65 0.00 0.00 -0.61 0.00 0.00 39.78 37.72 2evz n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2evz n GLY 73 N 5.63 1.64 0.03 7.41 0.00 -1.26 -5.04 105.19 113.60 2evz n GLY 73 Ca 0.45 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.56 2evz n GLY 73 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2evz n HIS 74 N -0.65 0.18 -3.73 1.61 -0.00 -0.87 -4.94 115.22 106.83 2evz n HIS 74 Ca 0.00 0.07 -0.19 0.00 -0.00 0.00 0.00 57.72 57.60 2evz n HIS 74 Cb 0.00 -0.61 -0.01 0.00 -0.00 0.00 0.00 29.99 29.37 2evz n HIS 74 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 2evz n LYS 75 N -1.66 -0.76 -0.12 1.57 -0.00 -1.26 -4.77 118.16 111.15 2evz n LYS 75 Ca 0.04 -0.19 -0.09 0.00 -0.00 0.00 0.00 58.31 58.07 2evz n LYS 75 Cb 0.21 -0.82 -0.03 0.00 -0.00 0.00 0.00 35.03 34.39 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 0.36 -1.26 -2.43 -5.58 5.85 -1.92 -1.46 115.31 108.87 2evz h LEU 76 Ca -0.31 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2evz h LEU 76 Cb 0.62 0.57 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2evz h LEU 76 CO 0.25 -0.35 0.00 1.41 -0.34 0.00 0.00 178.44 179.41 2evz n HIS 77 N -5.42 0.24 -1.38 1.25 8.25 -1.26 -4.68 115.22 112.22 2evz n HIS 77 Ca 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 2evz n HIS 77 Cb 0.35 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 0.31 0.03 3.27 -1.41 0.00 -0.55 -5.10 105.19 101.73 2evz n GLY 78 Ca 0.07 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.92 0.97 -0.95 1.61 0.00 -1.26 -5.12 119.74 112.08 2evz s LYS 79 Ca 0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 55.97 54.90 2evz s LYS 79 Cb 0.00 0.41 0.01 0.00 0.00 0.00 0.00 37.83 38.25 2evz s LYS 79 CO 0.00 -0.35 1.63 -1.25 0.00 0.00 0.00 175.35 175.38 2evz s PRO 80 N -3.83 3.17 0.29 1.78 0.04 -1.26 -4.49 135.00 130.69 2evz s PRO 80 Ca 0.04 -0.71 -0.29 0.00 0.04 0.00 0.00 61.00 60.08 2evz s PRO 80 Cb 0.03 -5.14 -0.14 0.00 0.04 0.00 0.00 34.50 29.29 2evz s PRO 80 CO -0.11 -2.63 1.14 0.44 0.04 0.00 0.00 177.00 175.88 2evz n ILE 81 N 7.21 1.78 -3.15 0.56 -0.00 -1.26 -4.78 119.36 119.71 2evz n ILE 81 Ca 0.33 -0.44 -0.20 0.00 -0.00 0.00 0.00 62.75 62.43 2evz n ILE 81 Cb 0.50 -1.18 -0.06 0.00 -0.00 0.00 0.00 39.64 38.90 2evz n ILE 81 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2evz n ARG 82 N 0.92 0.46 -3.56 6.28 5.12 -1.07 -4.58 116.66 120.22 2evz n ARG 82 Ca 0.09 -2.83 -0.38 0.00 -1.93 0.00 0.00 57.85 52.80 2evz n ARG 82 Cb 0.32 -1.48 -0.06 0.00 -1.16 0.00 0.00 32.46 30.08 2evz n ARG 82 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2evz s ILE 83 N -0.08 5.13 0.30 0.55 1.09 -1.26 -1.53 121.20 125.39 2evz s ILE 83 Ca 0.33 0.72 -0.13 0.00 -1.10 0.00 0.00 60.65 60.47 2evz s ILE 83 Cb 0.09 -3.66 0.01 0.00 -1.06 0.00 0.00 42.46 37.85 2evz s ILE 83 CO -0.15 0.57 0.57 0.42 -0.10 0.00 0.00 174.94 176.25 2evz s THR 84 N -0.94 0.00 0.37 2.92 -4.23 -0.82 -4.89 115.64 108.04 2evz s THR 84 Ca 0.22 -1.31 -0.28 0.00 -1.18 0.00 0.00 61.69 59.14 2evz s THR 84 Cb -0.16 -2.37 -0.11 0.00 1.34 0.00 0.00 72.50 71.20 2evz s THR 84 CO 0.11 0.00 1.46 0.18 -0.54 0.00 0.00 174.62 175.83 2evz n LEU 85 N -0.46 4.60 -0.05 4.79 4.77 -1.26 -1.41 117.00 127.98 2evz n LEU 85 Ca -0.03 1.23 -0.10 0.00 -0.03 0.00 0.00 56.01 57.07 2evz n LEU 85 Cb 0.61 -1.60 -0.15 0.00 -2.33 0.00 0.00 43.42 39.95 2evz n LEU 85 CO 0.23 0.07 -0.80 -1.54 -1.33 0.00 0.00 177.39 174.02 2evz n SER 86 N 0.51 0.73 -4.01 -1.43 3.41 -1.26 -4.52 113.62 107.06 2evz n SER 86 Ca 0.02 0.23 -0.41 0.00 -0.26 0.00 0.00 58.87 58.46 2evz n SER 86 Cb 0.38 0.21 0.01 0.00 -0.26 0.00 0.00 64.21 64.56 2evz n SER 86 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2evz n LYS 87 N -2.99 -0.49 -4.29 4.33 2.85 -1.26 -4.98 118.16 111.33 2evz n LYS 87 Ca -0.25 0.16 -0.15 0.00 -1.05 0.00 0.00 58.31 57.02 2evz n LYS 87 Cb 1.09 -2.20 -0.10 0.00 -0.65 0.00 0.00 35.03 33.17 2evz n LYS 87 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2evz s HIS 88 N -3.47 1.42 0.59 5.58 3.76 -1.26 -5.16 115.29 116.75 2evz s HIS 88 Ca 0.37 -1.13 -0.18 0.00 -0.15 0.00 0.00 55.06 53.98 2evz s HIS 88 Cb -0.21 -0.82 -0.03 0.00 1.11 0.00 0.00 32.58 32.62 2evz s HIS 88 CO 0.91 -0.29 1.13 1.14 -0.85 0.00 0.00 174.74 176.77 2evz s GLN 89 N -3.99 3.09 0.96 1.40 0.00 -1.26 -4.79 119.66 115.07 2evz s GLN 89 Ca 0.33 1.56 -0.15 0.00 -0.00 0.00 0.00 55.36 57.11 2evz s GLN 89 Cb 0.07 -1.97 0.17 0.00 0.00 0.00 0.00 33.01 31.28 2evz s GLN 89 CO 0.10 -1.05 1.21 0.54 0.00 0.00 0.00 175.29 176.10 2evz s ASN 90 N -2.04 3.14 0.27 12.60 4.22 -1.26 -5.02 114.94 126.86 2evz s ASN 90 Ca 0.71 0.61 -0.09 0.00 -2.14 0.00 0.00 52.86 51.95 2evz s ASN 90 Cb -0.24 -0.92 -0.07 0.00 1.28 0.00 0.00 41.25 41.31 2evz s ASN 90 CO 0.33 -2.74 0.60 0.54 -2.04 0.00 0.00 177.10 173.79 2evz s VAL 91 N -3.53 4.90 -0.31 3.54 0.11 -1.26 -5.09 120.40 118.77 2evz s VAL 91 Ca 0.68 0.47 0.03 0.00 -2.93 0.00 0.00 61.98 60.23 2evz s VAL 91 Cb -0.09 -3.65 0.08 0.00 -1.53 0.00 0.00 36.38 31.19 2evz s VAL 91 CO 0.53 -0.19 -0.01 -1.10 -3.33 0.00 0.00 175.10 170.99 2evz s GLN 92 N -3.11 1.81 -0.17 1.54 -0.21 -1.26 -5.05 119.66 113.21 2evz s GLN 92 Ca 0.48 -1.65 -0.07 0.00 0.02 0.00 0.00 55.36 54.14 2evz s GLN 92 Cb -0.11 -3.08 -0.04 0.00 1.00 0.00 0.00 33.01 30.78 2evz s GLN 92 CO 0.24 -0.78 0.49 -0.11 -2.12 0.00 0.00 175.29 173.00 2evz n LEU 93 N 4.33 0.08 0.00 2.90 7.94 -1.26 -4.99 117.00 126.01 2evz n LEU 93 Ca -0.04 0.06 -0.27 0.00 -1.11 0.00 0.00 56.01 54.65 2evz n LEU 93 Cb 0.42 -0.18 0.22 0.00 0.53 0.00 0.00 43.42 44.41 2evz n LEU 93 CO 0.22 -0.14 0.61 -0.81 -1.11 0.00 0.00 177.39 176.16 2evz n PRO 94 N 1.59 -2.53 -2.76 1.96 -0.04 -1.26 -5.06 135.00 126.90 2evz n PRO 94 Ca 0.12 -1.65 -0.24 0.00 -0.04 0.00 0.00 63.50 61.69 2evz n PRO 94 Cb 0.00 -1.43 0.02 0.00 -0.04 0.00 0.00 33.50 32.06 2evz n PRO 94 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2evz s ARG 95 N -5.34 2.94 0.42 0.54 3.52 -1.26 -4.55 118.95 115.21 2evz s ARG 95 Ca 0.65 -0.39 0.22 0.00 -0.13 0.00 0.00 55.73 56.07 2evz s ARG 95 Cb -0.05 -2.46 0.87 0.00 -1.56 0.00 0.00 34.95 31.75 2evz s ARG 95 CO 0.49 -0.47 1.82 0.93 -0.81 0.00 0.00 175.30 177.26 2evz h GLU 96 N 0.18 0.00 -0.39 5.12 4.39 -1.95 -1.40 114.58 120.53 2evz h GLU 96 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2evz h GLU 96 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2evz h GLU 96 CO 0.58 0.28 0.00 0.41 -1.16 0.00 0.00 179.01 179.12 2evz n GLY 97 N 0.05 1.77 1.43 -3.84 0.00 -1.26 -3.86 105.19 99.48 2evz n GLY 97 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 1.32 0.00 0.00 1.61 1.13 -1.08 -5.03 117.38 115.34 2evz n GLN 98 Ca 0.18 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 2evz n GLN 98 Cb 0.56 -0.30 0.00 0.00 0.11 0.00 0.00 30.24 30.61 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 -3.42 0.00 0.08 -1.09 1.02 -0.61 -4.80 120.64 111.83 2evz n GLU 99 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 2evz n GLU 99 Cb 0.04 -0.40 0.35 0.00 -0.02 0.00 0.00 31.44 31.41 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 -2.00 0.33 0.33 1.62 2.03 -0.72 -0.77 116.55 117.36 2evz n ASP 100 Ca 0.00 0.62 0.21 0.00 0.52 0.00 0.00 54.79 56.14 2evz n ASP 100 Cb 0.08 -0.68 1.12 0.00 -0.72 0.00 0.00 41.12 40.92 2evz n ASP 100 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2evz h GLN 101 N 0.00 0.00 0.00 -0.67 5.75 -1.76 -3.42 115.11 115.01 2evz h GLN 101 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2evz h GLN 101 Cb 0.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2evz h GLN 101 CO 0.00 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.59 2evz n GLY 102 N -1.15 0.00 0.00 2.39 0.00 -0.80 -5.11 105.19 100.52 2evz n GLY 102 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.55 0.99 0.00 0.05 -4.63 117.00 108.85 2evz n LEU 103 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 56.01 55.65 2evz n LEU 103 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 43.42 43.50 2evz n LEU 103 CO 0.00 0.00 0.34 0.41 0.00 0.00 0.00 177.39 178.14 2evz n THR 104 N 0.00 2.25 -3.73 1.96 -1.04 -1.23 -2.11 114.28 110.36 2evz n THR 104 Ca 0.00 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.05 61.52 2evz n THR 104 Cb 0.00 -0.95 -0.13 0.00 -1.82 0.00 0.00 70.33 67.44 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 -3.17 0.22 -0.53 -2.82 -0.14 0.84 -4.26 119.74 109.88 2evz s LYS 105 Ca 0.70 0.52 -0.23 0.00 -1.36 0.00 0.00 55.97 55.59 2evz s LYS 105 Cb -0.34 -0.09 0.04 0.00 -1.68 0.00 0.00 37.83 35.76 2evz s LYS 105 CO 0.54 -0.15 0.86 0.34 -0.76 0.00 0.00 175.35 176.19 2evz s ASP 106 N 1.14 6.33 -0.02 2.83 2.15 -1.26 -1.99 116.67 125.84 2evz s ASP 106 Ca -0.08 -0.43 0.21 0.00 0.43 0.00 0.00 52.55 52.68 2evz s ASP 106 Cb -0.09 -2.40 0.64 0.00 -0.30 0.00 0.00 42.92 40.76 2evz s ASP 106 CO -0.08 -1.13 1.54 -1.22 -0.17 0.00 0.00 175.17 174.11 2evz n TYR 107 N 7.14 1.05 -0.41 -5.34 4.01 -1.16 -5.04 117.16 117.41 2evz n TYR 107 Ca 0.00 -0.52 -0.11 0.00 -0.16 0.00 0.00 57.90 57.10 2evz n TYR 107 Cb 0.47 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.41 2evz n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evz n GLY 108 N 1.46 -0.13 2.08 2.72 0.00 -0.96 -1.12 105.19 109.24 2evz n GLY 108 Ca 0.24 0.32 -0.08 0.00 0.00 0.00 0.00 46.02 46.49 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 2.85 -3.12 0.00 1.61 6.94 -1.26 -4.78 115.26 117.50 2evz n ASN 109 Ca 0.18 0.20 0.00 0.00 -0.02 0.00 0.00 54.58 54.94 2evz n ASN 109 Cb 0.01 -2.69 0.00 0.00 -2.36 0.00 0.00 39.78 34.74 2evz n ASN 109 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2evz n SER 110 N 0.01 0.00 0.02 0.53 3.41 -0.27 -4.73 113.62 112.58 2evz n SER 110 Ca -0.08 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.53 2evz n SER 110 Cb 0.35 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2evz n SER 110 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2evz n PRO 111 N 0.46 0.01 0.21 4.33 -0.02 -1.26 -1.22 135.00 137.52 2evz n PRO 111 Ca 0.00 0.28 0.05 0.00 -2.02 0.00 0.00 63.50 61.81 2evz n PRO 111 Cb 0.00 -1.78 0.49 0.00 -0.02 0.00 0.00 33.50 32.19 2evz n PRO 111 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2evz h LEU 112 N 0.00 0.02 -2.74 2.45 3.38 -2.00 -3.48 115.31 112.95 2evz h LEU 112 Ca 0.00 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2evz h LEU 112 Cb 0.51 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2evz h LEU 112 CO 0.00 0.20 -0.36 1.41 0.09 0.00 0.00 178.44 179.78 2evz n HIS 113 N -4.32 -2.80 -0.36 1.13 8.25 -0.35 -4.92 115.22 111.84 2evz n HIS 113 Ca -0.02 1.09 0.32 0.00 -0.26 0.00 0.00 57.72 58.85 2evz n HIS 113 Cb 0.24 -3.71 0.65 0.00 1.12 0.00 0.00 29.99 28.30 2evz n HIS 113 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2evz h ARG 114 N 0.48 0.16 0.00 -0.41 0.11 -1.88 -3.27 114.38 109.57 2evz h ARG 114 Ca -0.17 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.90 2evz h ARG 114 Cb 1.11 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2evz h ARG 114 CO 0.31 0.10 -0.38 1.19 0.10 0.00 0.00 179.97 181.29 2evz n PHE 115 N -4.41 0.00 -4.07 4.08 3.01 -1.26 -4.84 117.46 109.96 2evz n PHE 115 Ca 0.28 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.38 2evz n PHE 115 Cb 1.18 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 40.45 2evz n PHE 115 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2evz n LYS 116 N -3.28 -1.07 -1.53 -1.08 4.81 -1.24 -4.81 118.16 109.95 2evz n LYS 116 Ca -0.05 0.18 -0.50 0.00 -0.87 0.00 0.00 58.31 57.08 2evz n LYS 116 Cb 0.20 -3.38 -0.06 0.00 0.02 0.00 0.00 35.03 31.81 2evz n LYS 116 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2evz n LYS 117 N -4.70 1.42 0.22 1.64 5.02 -1.26 -4.88 118.16 115.63 2evz n LYS 117 Ca -0.20 0.43 0.15 0.00 -2.02 0.00 0.00 58.31 56.66 2evz n LYS 117 Cb 0.63 -2.60 0.49 0.00 -0.02 0.00 0.00 35.03 33.53 2evz n LYS 117 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2evz h PRO 118 N 11.89 0.00 -3.76 1.97 0.13 -1.98 -3.45 132.00 136.79 2evz h PRO 118 Ca -0.35 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.71 2evz h PRO 118 Cb 1.30 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.33 2evz h PRO 118 CO 0.99 0.00 -0.18 0.20 -0.23 0.00 0.00 178.00 178.79 2evz s GLY 119 N -4.03 0.64 0.00 1.56 0.00 -1.26 -5.07 107.32 99.16 2evz s GLY 119 Ca 0.04 -0.97 0.14 0.00 0.00 0.00 0.00 44.72 43.93 2evz s GLY 119 CO 0.56 -0.72 1.26 1.44 0.00 0.00 0.00 173.10 175.65 2evz n SER 120 N -0.37 0.00 -2.89 1.64 7.64 -1.26 -4.30 113.62 114.07 2evz n SER 120 Ca -0.01 -0.43 -0.19 0.00 1.01 0.00 0.00 58.87 59.26 2evz n SER 120 Cb 0.62 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.77 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 -1.01 1.94 -0.24 1.43 4.76 -1.26 -4.81 118.16 118.97 2evz n LYS 121 Ca 0.10 -1.25 0.04 0.00 -2.87 0.00 0.00 58.31 54.33 2evz n LYS 121 Cb 0.05 -2.28 0.14 0.00 -1.84 0.00 0.00 35.03 31.10 2evz n LYS 121 CO 0.00 0.00 0.00 -2.95 -1.37 0.00 0.00 177.40 173.08 2evz h ASN 122 N 5.58 -0.30 0.31 4.39 -1.07 -2.01 -2.76 115.58 119.71 2evz h ASN 122 Ca 0.41 0.18 0.00 0.00 0.07 0.00 0.00 56.30 56.96 2evz h ASN 122 Cb 0.40 0.31 0.00 0.00 -2.07 0.00 0.00 38.32 36.96 2evz h ASN 122 CO 1.13 -0.15 -0.63 0.49 0.07 0.00 0.00 177.43 178.34 2evz n PHE 123 N -5.31 0.00 0.31 4.14 3.01 -1.26 -3.48 117.46 114.86 2evz n PHE 123 Ca 0.12 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.75 2evz n PHE 123 Cb 0.43 -0.15 0.71 0.00 -0.01 0.00 0.00 39.48 40.46 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 0.19 0.00 0.00 -1.08 4.20 -1.90 -2.48 115.11 114.04 2evz h GLN 124 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2evz h GLN 124 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2evz h GLN 124 CO 0.00 0.00 0.00 -1.71 -0.67 0.00 0.00 178.83 176.45 2evz n ASN 125 N -2.89 0.00 0.00 1.46 2.85 -1.23 -4.22 115.26 111.24 2evz n ASN 125 Ca 0.00 0.47 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 2evz n ASN 125 Cb 0.25 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 40.79 2evz n ASN 125 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2evz n ILE 126 N -1.48 0.00 -1.49 -1.44 5.41 -0.94 -4.64 119.36 114.78 2evz n ILE 126 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.84 2evz n ILE 126 Cb 0.07 -0.39 -0.04 0.00 -0.71 0.00 0.00 39.64 38.56 2evz n ILE 126 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2evz n PHE 127 N -0.72 -3.89 -0.95 1.39 3.01 -1.18 -4.09 117.46 111.04 2evz n PHE 127 Ca 0.00 2.13 -0.28 0.00 1.01 0.00 0.00 57.45 60.31 2evz n PHE 127 Cb 0.00 -3.39 0.21 0.00 -0.01 0.00 0.00 39.48 36.29 2evz n PHE 127 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2evz s PRO 128 N -4.91 -0.19 -0.33 -1.08 0.04 -1.26 -4.84 135.00 122.43 2evz s PRO 128 Ca 0.00 0.57 -0.42 0.00 0.04 0.00 0.00 61.00 61.19 2evz s PRO 128 Cb 0.00 -1.66 -0.17 0.00 0.04 0.00 0.00 34.50 32.71 2evz s PRO 128 CO 0.00 -3.16 1.69 -2.30 0.04 0.00 0.00 177.00 173.26 2evz n PRO 129 N -4.48 0.81 -4.01 0.56 -0.02 -1.26 -4.95 135.00 121.64 2evz n PRO 129 Ca 0.04 0.30 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 2evz n PRO 129 Cb 0.56 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 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 3.27 0.31 0.28 2.55 0.01 -1.26 -4.95 113.70 113.92 2evz s SER 130 Ca 1.00 -0.67 0.06 0.00 1.31 0.00 0.00 55.95 57.65 2evz s SER 130 Cb -1.19 0.15 0.42 0.00 0.21 0.00 0.00 66.02 65.61 2evz s SER 130 CO 0.70 -0.43 1.68 0.00 0.41 0.00 0.00 173.24 175.60 2evz h ALA 131 N 4.01 1.07 -2.14 1.44 0.00 -1.88 -3.39 119.26 118.36 2evz h ALA 131 Ca -0.33 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 53.59 2evz h ALA 131 Cb 1.18 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2evz h ALA 131 CO 0.51 0.61 0.87 0.99 0.00 0.00 0.00 179.25 182.23 2evz s THR 132 N -4.11 4.36 -0.12 0.00 2.01 -1.26 -0.53 115.64 115.99 2evz s THR 132 Ca -0.05 1.64 0.02 0.00 0.31 0.00 0.00 61.69 63.61 2evz s THR 132 Cb 0.13 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2evz s THR 132 CO 0.78 -0.14 -0.19 -1.48 -0.69 0.00 0.00 174.62 172.90 2evz s LEU 133 N 3.36 2.38 0.14 4.42 2.34 0.25 -1.56 118.68 130.01 2evz s LEU 133 Ca 0.53 -0.46 -0.30 0.00 0.06 0.00 0.00 54.13 53.96 2evz s LEU 133 Cb -0.21 -1.51 -0.08 0.00 -0.56 0.00 0.00 46.19 43.84 2evz s LEU 133 CO 0.13 0.15 1.29 -2.28 -1.06 0.00 0.00 176.35 174.59 2evz s HIS 134 N 0.39 3.32 0.13 3.48 5.65 0.30 -1.55 115.29 127.01 2evz s HIS 134 Ca -0.14 1.19 0.11 0.00 0.25 0.00 0.00 55.06 56.47 2evz s HIS 134 Cb -0.17 -3.56 -0.04 0.00 -1.18 0.00 0.00 32.58 27.63 2evz s HIS 134 CO 0.07 -1.79 -0.27 -0.51 -0.65 0.00 0.00 174.74 171.59 2evz s LEU 135 N 0.45 2.32 0.22 8.88 1.02 -0.01 -1.24 118.68 130.33 2evz s LEU 135 Ca 0.59 -0.75 -0.22 0.00 0.02 0.00 0.00 54.13 53.76 2evz s LEU 135 Cb -0.34 -1.20 0.04 0.00 0.02 0.00 0.00 46.19 44.71 2evz s LEU 135 CO 0.34 0.17 0.71 -0.55 0.02 0.00 0.00 176.35 177.04 2evz s SER 136 N -2.08 -0.36 -0.29 2.29 0.15 -0.15 -0.41 113.70 112.85 2evz s SER 136 Ca 0.14 -0.37 -0.10 0.00 0.70 0.00 0.00 55.95 56.33 2evz s SER 136 Cb -0.10 0.65 0.01 0.00 -1.71 0.00 0.00 66.02 64.87 2evz s SER 136 CO 0.06 -1.16 0.36 -3.20 1.20 0.00 0.00 173.24 170.50 2evz n ASN 137 N -0.43 -6.29 -4.06 5.45 5.15 -0.55 -1.86 115.26 112.67 2evz n ASN 137 Ca -0.09 0.49 -0.31 0.00 -0.60 0.00 0.00 54.58 54.07 2evz n ASN 137 Cb 0.61 -4.16 -0.16 0.00 -0.53 0.00 0.00 39.78 35.55 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 -1.99 1.81 0.90 -1.44 -4.36 -1.25 -4.55 121.20 110.32 2evz s ILE 138 Ca 0.15 -0.87 -0.12 0.00 -0.26 0.00 0.00 60.65 59.55 2evz s ILE 138 Cb -0.04 -1.71 0.13 0.00 1.25 0.00 0.00 42.46 42.09 2evz s ILE 138 CO 0.55 0.42 1.11 -2.16 0.24 0.00 0.00 174.94 175.11 2evz s PRO 139 N 1.37 1.23 0.00 0.37 0.04 -1.26 -4.91 135.00 131.84 2evz s PRO 139 Ca 0.03 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.54 2evz s PRO 139 Cb -0.14 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2evz s PRO 139 CO -0.11 -2.18 0.00 -2.30 0.04 0.00 0.00 177.00 172.46 2evz n PRO 140 N -3.78 0.00 0.00 0.56 -0.02 -1.26 -2.08 135.00 128.42 2evz n PRO 140 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2evz n PRO 140 Cb 0.58 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 2evz n PRO 140 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2evz n SER 141 N 0.19 1.53 -4.85 2.55 7.64 -1.26 -5.03 113.62 114.38 2evz n SER 141 Ca 0.00 -0.22 -0.37 0.00 1.01 0.00 0.00 58.87 59.29 2evz n SER 141 Cb 0.00 0.75 -0.06 0.00 -1.01 0.00 0.00 64.21 63.89 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 -1.06 5.46 0.39 0.44 1.01 -0.88 -5.03 120.40 120.73 2evz s VAL 142 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.31 2evz s VAL 142 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 2evz s VAL 142 CO 0.00 0.59 -0.00 -0.94 0.00 0.00 0.00 175.10 174.75 2evz s SER 143 N -0.81 3.91 0.33 3.32 1.04 -1.26 -4.88 113.70 115.35 2evz s SER 143 Ca 0.15 -1.27 0.10 0.00 0.48 0.00 0.00 55.95 55.41 2evz s SER 143 Cb -0.12 -0.40 0.90 0.00 0.10 0.00 0.00 66.02 66.50 2evz s SER 143 CO 0.04 -0.38 1.74 -0.08 0.98 0.00 0.00 173.24 175.54 2evz h GLU 144 N 1.81 0.56 0.35 4.02 4.22 -1.98 -0.96 114.58 122.58 2evz h GLU 144 Ca -0.43 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 58.96 2evz h GLU 144 Cb 1.24 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2evz h GLU 144 CO 0.76 0.37 -0.17 1.49 -2.18 0.00 0.00 179.01 179.29 2evz h GLU 145 N 0.58 -0.45 -0.46 1.92 4.81 -1.98 -1.38 114.58 117.63 2evz h GLU 145 Ca 0.63 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.99 2evz h GLU 145 Cb 1.23 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 2evz h GLU 145 CO -0.44 -0.30 0.32 0.22 -0.73 0.00 0.00 179.01 178.08 2evz h ASP 146 N -0.51 0.15 0.23 1.04 3.58 -1.83 0.36 116.42 119.44 2evz h ASP 146 Ca -0.05 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 2evz h ASP 146 Cb 0.36 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2evz h ASP 146 CO 0.08 0.09 -0.11 0.25 -2.88 0.00 0.00 179.24 176.67 2evz h LEU 147 N 0.17 -0.26 -0.96 2.28 5.85 -1.27 -2.75 115.31 118.38 2evz h LEU 147 Ca 0.21 0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.13 2evz h LEU 147 Cb 0.62 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.61 2evz h LEU 147 CO -0.03 -0.14 0.55 0.50 -0.34 0.00 0.00 178.44 178.98 2evz h LYS 148 N -0.39 0.67 -0.50 1.25 3.64 -0.69 -0.49 116.57 120.06 2evz h LYS 148 Ca -0.03 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2evz h LYS 148 Cb 0.23 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 31.82 2evz h LYS 148 CO 0.05 0.45 0.04 0.28 -2.27 0.00 0.00 179.45 178.00 2evz h VAL 149 N 0.69 0.65 -0.19 2.00 2.07 -0.39 0.93 116.25 122.02 2evz h VAL 149 Ca 0.56 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 68.07 2evz h VAL 149 Cb 0.87 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2evz h VAL 149 CO -0.40 0.03 -0.12 -0.07 0.02 0.00 0.00 177.57 177.03 2evz h LEU 150 N 0.16 -0.40 0.00 2.57 3.38 -0.77 0.80 115.31 121.05 2evz h LEU 150 Ca 0.25 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2evz h LEU 150 Cb 0.37 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2evz h LEU 150 CO -0.38 -0.16 0.00 0.49 0.09 0.00 0.00 178.44 178.48 2evz n PHE 151 N -5.28 0.00 0.03 1.13 3.01 -0.63 -2.36 117.46 113.35 2evz n PHE 151 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2evz n PHE 151 Cb 0.20 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 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 -1.28 0.95 -0.01 4.37 2.88 0.23 -3.83 113.62 116.94 2evz n SER 152 Ca 0.07 -0.98 0.09 0.00 -1.33 0.00 0.00 58.87 56.72 2evz n SER 152 Cb 0.11 0.10 -0.13 0.00 -0.75 0.00 0.00 64.21 63.53 2evz n SER 152 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2evz n SER 153 N -0.06 0.95 0.23 -3.46 7.64 0.20 -4.08 113.62 115.03 2evz n SER 153 Ca 0.00 -0.08 0.08 0.00 1.01 0.00 0.00 58.87 59.88 2evz n SER 153 Cb 0.02 1.73 0.54 0.00 -1.01 0.00 0.00 64.21 65.49 2evz n SER 153 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2evz h ASN 154 N 0.00 0.00 0.00 6.43 2.35 -1.75 -3.47 115.58 119.15 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 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2evz h ASN 154 CO 0.00 0.23 0.00 0.61 -1.65 0.00 0.00 177.43 176.62 2evz n GLY 155 N -0.59 3.00 1.42 2.83 0.00 -1.26 -5.08 105.19 105.52 2evz n GLY 155 Ca -0.02 -0.40 0.18 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.49 0.00 -0.02 0.00 -1.25 -4.89 105.19 96.54 2evz n GLY 156 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.22 0.00 -2.62 1.61 0.24 -1.26 -4.99 118.33 107.09 2evz n VAL 157 Ca -0.04 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.20 2evz n VAL 157 Cb 0.68 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 2evz n VAL 157 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2evz n VAL 158 N -0.13 -0.83 -0.04 3.34 0.24 -1.26 -4.62 118.33 115.03 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 -0.74 -0.08 0.00 -1.47 0.00 0.00 33.84 31.55 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 0.65 0.26 -4.48 7.34 1.63 -0.49 -3.46 116.57 118.01 2evz h LYS 159 Ca -0.16 -0.13 -0.27 0.00 -0.85 0.00 0.00 60.65 59.23 2evz h LYS 159 Cb 0.35 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.86 2evz h LYS 159 CO 0.09 0.67 -0.47 0.20 -3.45 0.00 0.00 179.45 176.49 2evz s GLY 160 N -3.36 1.54 -0.18 5.01 0.00 -1.12 -5.01 107.32 104.19 2evz s GLY 160 Ca -0.15 -1.66 -0.15 0.00 0.00 0.00 0.00 44.72 42.77 2evz s GLY 160 CO 0.73 -1.26 0.48 -0.12 0.00 0.00 0.00 173.10 172.92 2evz s PHE 161 N -3.84 -0.59 0.28 1.90 2.19 -1.26 -1.63 117.98 115.03 2evz s PHE 161 Ca 0.36 1.35 0.01 0.00 0.33 0.00 0.00 56.93 58.98 2evz s PHE 161 Cb 0.04 0.24 -0.02 0.00 -1.31 0.00 0.00 43.02 41.96 2evz s PHE 161 CO 0.16 -0.30 0.29 0.15 1.83 0.00 0.00 175.22 177.35 2evz s LYS 162 N 0.66 1.58 -0.04 10.12 1.02 0.32 -5.02 119.74 128.39 2evz s LYS 162 Ca -0.03 -1.76 0.06 0.00 0.02 0.00 0.00 55.97 54.26 2evz s LYS 162 Cb -0.05 0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 37.58 2evz s LYS 162 CO -0.04 -0.59 -0.21 -0.06 -0.92 0.00 0.00 175.35 173.53 2evz s PHE 163 N -3.66 2.51 0.08 3.18 0.08 -1.26 -1.14 117.98 117.75 2evz s PHE 163 Ca 0.36 -0.33 -0.35 0.00 0.12 0.00 0.00 56.93 56.73 2evz s PHE 163 Cb 0.03 -1.57 -0.18 0.00 -0.57 0.00 0.00 43.02 40.74 2evz s PHE 163 CO 0.19 0.05 1.58 0.35 -0.10 0.00 0.00 175.22 177.29 2evz h PHE 164 N 5.47 -1.22 -4.48 0.36 3.57 -1.72 -3.47 116.94 115.46 2evz h PHE 164 Ca -0.44 -0.01 -0.28 0.00 3.53 0.00 0.00 57.97 60.78 2evz h PHE 164 Cb 1.14 0.44 -0.13 0.00 2.79 0.00 0.00 35.95 40.20 2evz h PHE 164 CO 0.44 -0.66 -0.46 -0.65 -2.23 0.00 0.00 178.31 174.75 2evz s GLN 165 N -5.95 1.49 0.50 1.11 -0.21 -1.26 -5.04 119.66 110.30 2evz s GLN 165 Ca -0.18 -1.70 0.16 0.00 0.02 0.00 0.00 55.36 53.66 2evz s GLN 165 Cb 0.04 0.34 1.23 0.00 1.00 0.00 0.00 33.01 35.61 2evz s GLN 165 CO 0.61 -0.55 2.11 0.87 -2.12 0.00 0.00 175.29 176.21 2evz h LYS 166 N 2.38 0.08 -0.06 2.91 1.57 -1.98 -2.11 116.57 119.35 2evz h LYS 166 Ca -0.31 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.42 2evz h LYS 166 Cb 1.24 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2evz h LYS 166 CO 0.44 0.06 -0.19 0.22 -0.57 0.00 0.00 179.45 179.41 2evz h ASP 167 N 0.09 0.09 -6.39 0.86 3.58 -1.99 -3.48 116.42 109.19 2evz h ASP 167 Ca 0.06 -0.02 -0.49 0.00 0.42 0.00 0.00 57.03 57.01 2evz h ASP 167 Cb 0.15 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.12 2evz h ASP 167 CO -0.01 0.30 -0.81 -1.14 -2.88 0.00 0.00 179.24 174.70 2evz n ARG 168 N -4.27 -4.51 0.00 0.28 3.00 -0.80 -4.88 116.66 105.49 2evz n ARG 168 Ca -0.02 0.52 0.06 0.00 -0.00 0.00 0.00 57.85 58.41 2evz n ARG 168 Cb 0.28 -5.17 0.01 0.00 0.00 0.00 0.00 32.46 27.58 2evz n ARG 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2evz n LYS 169 N -4.50 1.73 -4.16 -0.14 4.76 -1.26 -4.98 118.16 109.61 2evz n LYS 169 Ca -0.08 -0.79 -0.15 0.00 -2.87 0.00 0.00 58.31 54.43 2evz n LYS 169 Cb 0.58 -1.18 -0.11 0.00 -1.84 0.00 0.00 35.03 32.48 2evz n LYS 169 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2evz s MET 170 N -1.50 0.81 0.22 1.97 -1.94 -1.26 -1.48 119.30 116.11 2evz s MET 170 Ca 0.11 -1.10 -0.01 0.00 -1.71 0.00 0.00 55.69 52.98 2evz s MET 170 Cb 0.10 -0.53 -0.04 0.00 2.01 0.00 0.00 34.83 36.38 2evz s MET 170 CO 0.29 0.09 0.18 0.00 -0.01 0.00 0.00 175.02 175.56 2evz s ALA 171 N -2.23 1.09 -0.19 3.03 0.00 0.45 -2.32 121.76 121.60 2evz s ALA 171 Ca 0.03 -1.65 -0.08 0.00 0.00 0.00 0.00 51.96 50.25 2evz s ALA 171 Cb -0.04 1.37 0.07 0.00 0.00 0.00 0.00 23.12 24.52 2evz s ALA 171 CO 0.00 -0.62 0.42 -1.17 0.00 0.00 0.00 175.76 174.39 2evz s LEU 172 N -3.17 -0.38 -0.03 0.00 2.96 -0.30 -0.83 118.68 116.94 2evz s LEU 172 Ca 0.38 0.96 0.05 0.00 -0.22 0.00 0.00 54.13 55.29 2evz s LEU 172 Cb 0.06 1.38 -0.01 0.00 0.50 0.00 0.00 46.19 48.12 2evz s LEU 172 CO 0.13 -0.21 -0.17 -0.51 -1.32 0.00 0.00 176.35 174.27 2evz s ILE 173 N 1.97 1.38 -0.36 6.68 2.07 -0.60 -0.52 121.20 131.82 2evz s ILE 173 Ca -0.06 -0.71 -0.11 0.00 -1.41 0.00 0.00 60.65 58.37 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 -0.13 0.40 0.19 -1.58 -1.91 0.00 0.00 174.94 171.91 2evz s GLN 174 N -0.11 2.96 1.21 3.50 0.74 -0.65 -0.58 119.66 126.73 2evz s GLN 174 Ca -0.00 -0.98 -0.19 0.00 0.05 0.00 0.00 55.36 54.24 2evz s GLN 174 Cb -0.10 -3.68 0.29 0.00 1.10 0.00 0.00 33.01 30.62 2evz s GLN 174 CO 0.01 -0.62 1.08 1.41 -0.55 0.00 0.00 175.29 176.62 2evz s MET 175 N 1.57 -1.27 0.06 1.67 -2.45 0.31 0.16 119.30 119.34 2evz s MET 175 Ca 0.03 0.05 0.02 0.00 -1.25 0.00 0.00 55.69 54.53 2evz s MET 175 Cb -0.19 -1.58 -0.25 0.00 1.25 0.00 0.00 34.83 34.06 2evz s MET 175 CO 0.06 -3.76 1.06 0.78 1.05 0.00 0.00 175.02 174.21 2evz h GLY 176 N -2.62 0.16 -2.10 2.11 0.00 -1.84 -3.40 103.07 95.39 2evz h GLY 176 Ca -0.46 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.39 2evz h GLY 176 CO 0.37 0.36 -0.07 -0.45 0.00 0.00 0.00 176.54 176.75 2evz s SER 177 N -6.83 -0.01 0.29 0.19 0.15 -1.26 -4.97 113.70 101.26 2evz s SER 177 Ca -0.04 -0.96 -0.02 0.00 0.70 0.00 0.00 55.95 55.63 2evz s SER 177 Cb 0.08 0.62 0.41 0.00 -1.71 0.00 0.00 66.02 65.43 2evz s SER 177 CO 0.85 -1.21 1.92 -0.37 1.20 0.00 0.00 173.24 175.62 2evz h VAL 178 N 2.20 1.22 -0.61 4.45 -1.51 -1.89 -2.48 116.25 117.62 2evz h VAL 178 Ca -0.26 -0.53 0.11 0.00 -1.23 0.00 0.00 66.70 64.80 2evz h VAL 178 Cb 1.25 0.20 -0.09 0.00 -2.13 0.00 0.00 31.29 30.52 2evz h VAL 178 CO 0.35 0.24 0.15 -0.33 -1.23 0.00 0.00 177.57 176.74 2evz h GLU 179 N 1.04 0.28 0.03 5.19 5.08 -1.87 0.33 114.58 124.65 2evz h GLU 179 Ca 0.27 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.34 2evz h GLU 179 Cb 0.01 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.22 2evz h GLU 179 CO -0.04 0.18 -1.08 1.49 -1.00 0.00 0.00 179.01 178.56 2evz h GLU 180 N 0.28 0.64 0.12 2.33 4.57 -1.90 -2.91 114.58 117.71 2evz h GLU 180 Ca 0.32 -0.73 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2evz h GLU 180 Cb 0.47 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2evz h GLU 180 CO -0.39 1.31 -0.25 0.00 -1.18 0.00 0.00 179.01 178.49 2evz h ALA 181 N 0.43 -0.83 -0.40 2.92 0.00 -0.54 -1.10 119.26 119.75 2evz h ALA 181 Ca -0.14 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2evz h ALA 181 Cb 1.73 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 20.08 2evz h ALA 181 CO 0.21 -0.87 0.08 -0.24 0.00 0.00 0.00 179.25 178.42 2evz h VAL 182 N -0.40 0.79 -0.71 0.00 3.04 -0.58 0.30 116.25 118.69 2evz h VAL 182 Ca -0.01 -0.07 0.08 0.00 -1.01 0.00 0.00 66.70 65.68 2evz h VAL 182 Cb 0.38 0.57 -0.06 0.00 -2.01 0.00 0.00 31.29 30.17 2evz h VAL 182 CO -0.10 0.04 0.38 -0.61 -1.01 0.00 0.00 177.57 176.26 2evz h GLN 183 N 0.21 0.65 -0.11 4.17 5.75 -1.47 0.14 115.11 124.45 2evz h GLN 183 Ca 0.19 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2evz h GLN 183 Cb 0.23 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 2evz h GLN 183 CO -0.25 0.43 -0.29 0.00 -2.65 0.00 0.00 178.83 176.07 2evz h ALA 184 N 1.39 1.31 0.28 3.38 0.00 -0.46 -0.04 119.26 125.14 2evz h ALA 184 Ca 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2evz h ALA 184 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2evz h ALA 184 CO -0.22 0.47 -0.14 1.25 0.00 0.00 0.00 179.25 180.61 2evz h LEU 185 N 0.18 -0.32 -2.23 0.00 5.85 -0.25 0.10 115.31 118.64 2evz h LEU 185 Ca 0.03 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2evz h LEU 185 Cb 0.61 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 2evz h LEU 185 CO 0.04 -0.04 -0.04 0.16 -0.34 0.00 0.00 178.44 178.22 2evz h ILE 186 N -0.61 0.25 0.30 4.05 3.07 -0.42 0.86 117.51 125.02 2evz h ILE 186 Ca -0.04 -0.30 -0.01 0.00 1.55 0.00 0.00 64.86 66.05 2evz h ILE 186 Cb 0.44 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.23 2evz h ILE 186 CO 0.06 0.04 -0.15 -0.78 -1.05 0.00 0.00 178.15 176.28 2evz h ASP 187 N 0.00 -0.34 0.52 2.16 3.58 -0.95 -3.41 116.42 117.98 2evz h ASP 187 Ca -0.00 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2evz h ASP 187 Cb 0.23 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2evz h ASP 187 CO 0.01 0.13 -0.85 0.18 -2.88 0.00 0.00 179.24 175.82 2evz n LEU 188 N -5.05 0.63 -4.64 2.28 7.99 0.01 -4.53 117.00 113.69 2evz n LEU 188 Ca -0.06 0.02 -0.42 0.00 -0.01 0.00 0.00 56.01 55.53 2evz n LEU 188 Cb 0.21 -0.14 -0.03 0.00 -0.11 0.00 0.00 43.42 43.36 2evz n LEU 188 CO 0.17 0.04 1.57 -2.28 -1.51 0.00 0.00 177.39 175.39 2evz s HIS 189 N -3.15 1.50 -1.26 -1.77 2.46 0.25 -2.20 115.29 111.12 2evz s HIS 189 Ca 0.06 -0.01 -0.01 0.00 0.47 0.00 0.00 55.06 55.56 2evz s HIS 189 Cb 0.15 -4.09 0.00 0.00 -0.13 0.00 0.00 32.58 28.51 2evz s HIS 189 CO 0.77 -4.61 0.93 -1.71 -2.47 0.00 0.00 174.74 167.65 2evz n ASN 190 N 8.37 -2.28 0.00 9.88 5.15 0.36 -4.91 115.26 131.82 2evz n ASN 190 Ca 0.21 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.52 2evz n ASN 190 Cb 0.43 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 34.89 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 -3.24 1.20 -0.00 -0.93 -4.88 115.22 103.10 2evz n HIS 191 Ca -0.25 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.38 2evz n HIS 191 Cb 0.66 -0.05 0.02 0.00 -0.00 0.00 0.00 29.99 30.62 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 -1.05 -7.01 -0.16 0.26 -0.08 -1.26 -4.96 116.55 102.30 2evz n ASP 192 Ca 0.00 -0.39 -0.10 0.00 -1.51 0.00 0.00 54.79 52.78 2evz n ASP 192 Cb 0.00 -4.72 -0.00 0.00 2.34 0.00 0.00 41.12 38.74 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 -0.17 0.81 0.00 -2.67 4.07 -1.90 -3.49 115.31 111.96 2evz h LEU 193 Ca -0.26 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.38 2evz h LEU 193 Cb 1.14 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.67 2evz h LEU 193 CO 0.35 0.92 0.00 0.61 -1.08 0.00 0.00 178.44 179.25 2evz n GLY 194 N -0.36 0.82 2.29 0.83 0.00 -1.26 -4.90 105.19 102.61 2evz n GLY 194 Ca 0.00 -2.24 -0.02 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.00 -1.81 -0.75 1.61 0.28 -1.26 -0.39 120.64 117.32 2evz n GLU 195 Ca 0.00 0.31 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 2evz n GLU 195 Cb 0.00 -3.91 0.00 0.00 1.43 0.00 0.00 31.44 28.96 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 0.86 -0.06 0.00 -1.84 0.23 -1.26 -5.00 115.26 108.19 2evz n ASN 196 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 2evz n ASN 196 Cb 0.25 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 2evz n ASN 196 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2evz n HIS 197 N -2.02 0.00 -2.73 -2.53 8.25 0.48 -5.01 115.22 111.66 2evz n HIS 197 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 2evz n HIS 197 Cb 0.00 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 30.75 2evz n HIS 197 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2evz n HIS 198 N -1.52 -2.84 -5.01 4.41 8.25 -1.23 -4.90 115.22 112.39 2evz n HIS 198 Ca 0.00 0.95 -0.32 0.00 -0.26 0.00 0.00 57.72 58.09 2evz n HIS 198 Cb 0.00 -1.65 -0.15 0.00 1.12 0.00 0.00 29.99 29.31 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 0.00 2.42 0.10 2.41 2.96 -1.26 -4.71 118.68 120.60 2evz s LEU 199 Ca 0.00 -0.41 0.08 0.00 -0.22 0.00 0.00 54.13 53.58 2evz s LEU 199 Cb 0.00 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 2evz s LEU 199 CO 0.00 0.21 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.97 2evz s ARG 200 N 0.08 2.00 -0.07 1.98 3.00 -0.78 -0.49 118.95 124.67 2evz s ARG 200 Ca -0.08 -1.07 -0.30 0.00 0.00 0.00 0.00 55.73 54.28 2evz s ARG 200 Cb -0.15 -2.22 0.10 0.00 0.00 0.00 0.00 34.95 32.68 2evz s ARG 200 CO 0.05 0.50 0.83 0.54 0.00 0.00 0.00 175.30 177.22 2evz s VAL 201 N -1.14 0.00 0.23 3.52 0.11 -1.26 -0.98 120.40 120.88 2evz s VAL 201 Ca 0.19 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.09 2evz s VAL 201 Cb -0.11 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2evz s VAL 201 CO 0.11 0.00 0.74 -0.24 -3.33 0.00 0.00 175.10 172.38 2evz n SER 202 N 0.55 -1.61 -4.82 3.54 2.88 -0.37 -4.98 113.62 108.81 2evz n SER 202 Ca -0.14 -1.99 -0.31 0.00 -1.33 0.00 0.00 58.87 55.10 2evz n SER 202 Cb 0.59 2.66 0.05 0.00 -0.75 0.00 0.00 64.21 66.76 2evz n SER 202 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2evz s PHE 203 N -3.16 3.08 0.00 0.66 0.08 -1.26 -0.54 117.98 116.84 2evz s PHE 203 Ca 0.16 1.41 0.01 0.00 0.12 0.00 0.00 56.93 58.62 2evz s PHE 203 Cb -0.03 -2.90 -0.00 0.00 -0.57 0.00 0.00 43.02 39.52 2evz s PHE 203 CO 0.07 -1.28 -0.02 -1.54 -0.10 0.00 0.00 175.22 172.35 2evz s SER 204 N -3.79 0.23 0.53 1.36 1.04 -0.60 -4.40 113.70 108.06 2evz s SER 204 Ca 0.58 -0.06 0.27 0.00 0.48 0.00 0.00 55.95 57.22 2evz s SER 204 Cb -0.14 -0.02 1.51 0.00 0.10 0.00 0.00 66.02 67.47 2evz s SER 204 CO 0.55 0.00 2.10 0.07 0.98 0.00 0.00 173.24 176.95 2evz h LYS 205 N 6.01 0.00 -7.63 4.02 5.09 -1.83 -3.44 116.57 118.80 2evz h LYS 205 Ca -0.26 0.00 -0.44 0.00 0.09 0.00 0.00 60.65 60.05 2evz h LYS 205 Cb 1.20 0.00 0.17 0.00 0.10 0.00 0.00 32.23 33.70 2evz h LYS 205 CO 0.50 0.10 0.31 -1.12 -2.09 0.00 0.00 179.45 177.14 2evz s SER 206 N -6.19 2.40 0.18 7.07 0.01 -1.26 -5.13 113.70 110.79 2evz s SER 206 Ca -0.03 0.49 -0.00 0.00 1.31 0.00 0.00 55.95 57.71 2evz s SER 206 Cb 0.14 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.69 2evz s SER 206 CO 0.58 -3.20 0.24 0.35 0.41 0.00 0.00 173.24 171.63 2evz n THR 207 N -4.12 0.00 -0.27 1.44 -2.24 -1.26 -4.82 114.28 103.02 2evz n THR 207 Ca 0.13 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2evz n THR 207 Cb 0.59 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2evz n THR 207 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12