#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ize n GLU 14 N 0.00 0.00 0.00 0.00 1.02 -1.26 -3.76 120.64 116.64 2ize n GLU 14 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2ize n GLU 14 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2ize n GLU 14 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ize n ALA 15 N 3.73 0.00 0.26 0.62 0.00 -1.26 -1.77 120.51 122.08 2ize n ALA 15 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2ize n ALA 15 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2ize n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ize n GLY 16 N 0.00 -0.48 0.21 0.00 0.00 -1.25 0.25 105.19 103.93 2ize n GLY 16 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2ize n GLY 16 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ize h ILE 17 N 0.00 1.32 -2.83 -0.61 2.04 -1.64 -3.44 117.51 112.34 2ize h ILE 17 Ca 0.04 -1.86 -0.57 0.00 1.00 0.00 0.00 64.86 63.47 2ize h ILE 17 Cb 1.92 1.83 0.08 0.00 -0.74 0.00 0.00 36.82 39.91 2ize h ILE 17 CO -0.00 0.58 0.73 0.41 0.00 0.00 0.00 178.15 179.87 2ize n THR 18 N -3.94 0.86 -1.07 -0.27 -1.04 0.14 -4.80 114.28 104.15 2ize n THR 18 Ca -0.04 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2ize n THR 18 Cb 0.64 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 2ize n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ize n GLY 19 N 2.33 0.45 3.40 3.41 0.00 -0.76 -5.00 105.19 109.03 2ize n GLY 19 Ca 0.11 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 2ize n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ize s THR 20 N -2.57 3.16 0.23 2.61 2.01 -1.26 -1.67 115.64 118.15 2ize s THR 20 Ca 0.00 -0.63 0.09 0.00 0.31 0.00 0.00 61.69 61.46 2ize s THR 20 Cb 0.00 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.14 2ize s THR 20 CO 0.00 0.53 -0.16 0.26 -0.69 0.00 0.00 174.62 174.56 2ize s TRP 21 N 0.20 1.90 0.04 4.92 0.52 0.87 -4.57 118.94 122.82 2ize s TRP 21 Ca -0.07 -0.49 0.03 0.00 0.02 0.00 0.00 56.10 55.58 2ize s TRP 21 Cb -0.15 -0.86 -0.02 0.00 -1.15 0.00 0.00 33.47 31.29 2ize s TRP 21 CO 0.05 0.47 -0.09 0.71 0.02 0.00 0.00 176.95 178.11 2ize s TYR 22 N -2.79 0.76 0.52 -1.98 2.02 0.83 -1.11 117.35 115.60 2ize s TYR 22 Ca 0.25 -0.47 0.04 0.00 -0.37 0.00 0.00 57.07 56.52 2ize s TYR 22 Cb -0.02 -0.45 0.01 0.00 -0.40 0.00 0.00 41.96 41.10 2ize s TYR 22 CO 0.09 -0.05 0.24 0.54 -1.57 0.00 0.00 175.55 174.79 2ize s ASN 23 N -1.51 4.43 0.47 2.29 2.20 -1.03 -0.98 114.94 120.81 2ize s ASN 23 Ca -0.08 -1.37 0.13 0.00 -0.94 0.00 0.00 52.86 50.60 2ize s ASN 23 Cb -0.09 0.35 1.08 0.00 -2.00 0.00 0.00 41.25 40.59 2ize s ASN 23 CO 0.01 -0.95 2.08 0.06 -2.94 0.00 0.00 177.10 175.36 2ize h GLN 24 N 1.04 0.26 0.00 3.55 -0.00 -1.91 -1.80 115.11 116.25 2ize h GLN 24 Ca -0.40 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 2ize h GLN 24 Cb 1.30 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 2ize h GLN 24 CO 0.65 0.18 0.00 -0.07 -0.00 0.00 0.00 178.83 179.58 2ize h LEU 25 N 0.27 0.00 0.00 0.06 3.38 -1.95 -3.46 115.31 113.61 2ize h LEU 25 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ize h LEU 25 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ize h LEU 25 CO -0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.12 2ize n GLY 26 N 0.67 0.67 3.72 0.83 0.00 -0.68 -4.80 105.19 105.60 2ize n GLY 26 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2ize n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ize s SER 27 N -1.87 4.19 -0.03 1.61 0.01 -1.26 -4.74 113.70 111.61 2ize s SER 27 Ca 0.00 2.40 0.07 0.00 1.31 0.00 0.00 55.95 59.73 2ize s SER 27 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 2ize s SER 27 CO 0.00 -2.27 -0.25 -0.89 0.41 0.00 0.00 173.24 170.24 2ize s THR 28 N -1.91 2.13 -0.11 1.44 2.01 0.55 -2.47 115.64 117.28 2ize s THR 28 Ca 0.75 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 61.70 2ize s THR 28 Cb -0.30 -1.74 0.02 0.00 0.01 0.00 0.00 72.50 70.48 2ize s THR 28 CO 0.45 0.58 -0.15 0.12 -0.69 0.00 0.00 174.62 174.92 2ize s PHE 29 N -0.56 2.04 -0.23 4.92 5.36 -0.27 -1.02 117.98 128.23 2ize s PHE 29 Ca 0.08 -0.98 0.02 0.00 -0.96 0.00 0.00 56.93 55.09 2ize s PHE 29 Cb -0.11 -1.47 0.05 0.00 -0.34 0.00 0.00 43.02 41.16 2ize s PHE 29 CO -0.00 -0.51 -0.11 0.42 -1.46 0.00 0.00 175.22 173.56 2ize s ILE 30 N 1.03 1.91 0.18 3.12 1.01 -0.54 -0.09 121.20 127.81 2ize s ILE 30 Ca -0.05 -1.31 0.06 0.00 0.00 0.00 0.00 60.65 59.35 2ize s ILE 30 Cb -0.15 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2ize s ILE 30 CO -0.03 0.09 -0.13 0.68 0.00 0.00 0.00 174.94 175.56 2ize s VAL 31 N 1.25 1.50 -0.08 2.92 -7.23 -0.67 -1.38 120.40 116.72 2ize s VAL 31 Ca -0.05 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 58.01 2ize s VAL 31 Cb -0.18 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 34.82 2ize s VAL 31 CO -0.07 -0.65 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.03 2ize s THR 32 N -3.10 1.34 -0.23 5.32 2.01 0.03 -1.82 115.64 119.20 2ize s THR 32 Ca 0.20 -0.59 -0.06 0.00 0.31 0.00 0.00 61.69 61.54 2ize s THR 32 Cb 0.01 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 2ize s THR 32 CO 0.04 0.40 0.04 0.00 -0.69 0.00 0.00 174.62 174.41 2ize s ALA 33 N 0.66 3.11 0.21 7.40 0.00 -1.26 -2.16 121.76 129.72 2ize s ALA 33 Ca -0.14 -1.05 -0.15 0.00 0.00 0.00 0.00 51.96 50.62 2ize s ALA 33 Cb -0.16 -1.94 -0.08 0.00 0.00 0.00 0.00 23.12 20.94 2ize s ALA 33 CO 0.04 -0.32 0.62 0.20 0.00 0.00 0.00 175.76 176.31 2ize s GLY 34 N 1.30 2.44 0.46 0.00 0.00 0.03 -4.89 107.32 106.67 2ize s GLY 34 Ca 0.04 -0.05 0.32 0.00 0.00 0.00 0.00 44.72 45.03 2ize s GLY 34 CO 0.02 0.21 1.67 0.00 0.00 0.00 0.00 173.10 175.00 2ize h ALA 35 N 3.12 2.85 -0.64 3.20 0.00 -1.98 -1.51 119.26 124.30 2ize h ALA 35 Ca -0.48 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2ize h ALA 35 Cb 1.19 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2ize h ALA 35 CO 0.66 -1.39 0.00 -3.47 0.00 0.00 0.00 179.25 175.05 2ize n ASP 36 N -4.51 3.70 0.00 0.00 2.03 -1.26 -4.88 116.55 111.63 2ize n ASP 36 Ca 0.34 -2.10 0.00 0.00 0.52 0.00 0.00 54.79 53.56 2ize n ASP 36 Cb 1.38 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 41.32 2ize n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ize n GLY 37 N 1.43 0.92 3.90 0.27 0.00 -0.57 -4.85 105.19 106.29 2ize n GLY 37 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2ize n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ize s ALA 38 N -2.00 3.66 -0.07 4.61 0.00 -1.25 -1.29 121.76 125.43 2ize s ALA 38 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.43 2ize s ALA 38 Cb 0.00 -2.26 0.02 0.00 0.00 0.00 0.00 23.12 20.88 2ize s ALA 38 CO 0.00 0.37 -0.09 -1.17 0.00 0.00 0.00 175.76 174.87 2ize s LEU 39 N -3.28 1.44 0.00 0.00 2.96 -0.83 -0.79 118.68 118.18 2ize s LEU 39 Ca 0.43 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 54.04 2ize s LEU 39 Cb -0.11 -0.73 -0.00 0.00 0.50 0.00 0.00 46.19 45.84 2ize s LEU 39 CO 0.28 -0.03 0.10 0.42 -1.32 0.00 0.00 176.35 175.80 2ize s THR 40 N 0.98 0.08 -4.82 3.68 -4.23 -0.92 -0.81 115.64 109.61 2ize s THR 40 Ca -0.09 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2ize s THR 40 Cb -0.15 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.32 2ize s THR 40 CO 0.00 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 2ize n GLY 41 N 1.61 -0.49 3.16 3.99 0.00 -1.21 -0.79 105.19 111.46 2ize n GLY 41 Ca -0.22 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2ize n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ize s THR 42 N -3.08 0.82 -0.08 2.61 -4.23 -0.48 -1.88 115.64 109.32 2ize s THR 42 Ca 0.00 -1.62 0.04 0.00 -1.18 0.00 0.00 61.69 58.93 2ize s THR 42 Cb 0.00 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.53 2ize s THR 42 CO 0.00 -0.60 -0.20 -0.47 -0.54 0.00 0.00 174.62 172.81 2ize s TYR 43 N -2.53 2.14 -0.20 3.99 6.14 0.36 -1.47 117.35 125.79 2ize s TYR 43 Ca 0.04 -0.82 0.01 0.00 0.64 0.00 0.00 57.07 56.94 2ize s TYR 43 Cb -0.02 -1.46 0.04 0.00 0.42 0.00 0.00 41.96 40.94 2ize s TYR 43 CO -0.01 -0.34 -0.14 -2.00 0.64 0.00 0.00 175.55 173.70 2ize s GLU 44 N 0.38 2.37 0.71 4.97 2.12 -0.19 -0.61 118.70 128.45 2ize s GLU 44 Ca -0.15 -0.88 -0.06 0.00 0.36 0.00 0.00 54.97 54.24 2ize s GLU 44 Cb -0.16 -2.49 0.08 0.00 0.26 0.00 0.00 34.13 31.82 2ize s GLU 44 CO 0.06 -0.36 1.01 0.45 -0.54 0.00 0.00 175.26 175.88 2ize s SER 45 N 1.33 4.63 -0.01 -1.70 0.15 -1.26 -0.33 113.70 116.51 2ize s SER 45 Ca 0.00 0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.90 2ize s SER 45 Cb -0.15 -0.81 -0.02 0.00 -1.71 0.00 0.00 66.02 63.33 2ize s SER 45 CO -0.09 -1.70 0.02 0.00 1.20 0.00 0.00 173.24 172.67 2ize n ALA 46 N -2.91 2.01 -2.27 5.45 0.00 -1.26 -4.80 120.51 116.73 2ize n ALA 46 Ca 0.10 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 2ize n ALA 46 Cb 0.60 0.08 -0.10 0.00 0.00 0.00 0.00 19.45 20.03 2ize n ALA 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2ize s VAL 47 N -2.05 1.12 0.00 0.00 -7.23 -1.26 -5.01 120.40 105.97 2ize s VAL 47 Ca -0.00 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 2ize s VAL 47 Cb 0.01 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2ize s VAL 47 CO 0.04 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 2ize n GLY 48 N -0.26 -1.80 3.09 2.32 0.00 -1.26 -4.51 105.19 102.78 2ize n GLY 48 Ca -0.09 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 2ize n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ize n ASN 49 N 0.20 6.03 -4.13 1.61 5.15 -1.26 -4.92 115.26 117.94 2ize n ASN 49 Ca 0.00 -3.28 -0.20 0.00 -0.60 0.00 0.00 54.58 50.50 2ize n ASN 49 Cb 0.00 -1.33 -0.13 0.00 -0.53 0.00 0.00 39.78 37.78 2ize n ASN 49 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ize s ALA 50 N -1.93 1.14 -0.39 5.20 0.00 -1.26 -4.50 121.76 120.01 2ize s ALA 50 Ca 0.32 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.55 2ize s ALA 50 Cb 0.02 -0.19 0.17 0.00 0.00 0.00 0.00 23.12 23.12 2ize s ALA 50 CO 0.05 0.22 0.50 -2.00 0.00 0.00 0.00 175.76 174.53 2ize s GLU 51 N -1.04 0.74 0.00 0.00 2.12 -1.26 -5.01 118.70 114.26 2ize s GLU 51 Ca 0.02 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.72 2ize s GLU 51 Cb -0.07 -0.35 0.00 0.00 0.26 0.00 0.00 34.13 33.97 2ize s GLU 51 CO 0.01 -1.20 0.00 0.45 -0.54 0.00 0.00 175.26 173.98 2ize n SER 52 N 4.25 0.00 -4.91 -1.70 2.88 -1.26 -4.56 113.62 108.31 2ize n SER 52 Ca 0.12 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.37 2ize n SER 52 Cb 0.51 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 2ize n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2ize s ARG 53 N 0.00 3.59 0.09 -1.46 1.81 -1.26 -4.03 118.95 117.69 2ize s ARG 53 Ca 0.00 -0.13 0.04 0.00 -1.72 0.00 0.00 55.73 53.92 2ize s ARG 53 Cb 0.00 -2.74 -0.03 0.00 -0.45 0.00 0.00 34.95 31.72 2ize s ARG 53 CO 0.00 0.32 -0.12 0.71 -0.68 0.00 0.00 175.30 175.53 2ize s TYR 54 N -1.95 1.12 0.40 -0.53 1.51 0.21 -4.86 117.35 113.26 2ize s TYR 54 Ca 0.42 -0.57 -0.18 0.00 -1.01 0.00 0.00 57.07 55.73 2ize s TYR 54 Cb -0.11 -0.62 -0.10 0.00 -0.11 0.00 0.00 41.96 41.03 2ize s TYR 54 CO 0.29 0.03 0.87 0.08 -1.11 0.00 0.00 175.55 175.71 2ize s VAL 55 N -1.95 4.53 0.05 0.71 1.01 -1.26 -0.48 120.40 123.00 2ize s VAL 55 Ca 0.02 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.25 2ize s VAL 55 Cb -0.06 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2ize s VAL 55 CO 0.01 -0.33 -0.08 -1.48 0.00 0.00 0.00 175.10 173.22 2ize s LEU 56 N -3.25 2.29 -0.03 3.92 0.05 -0.79 -4.42 118.68 116.45 2ize s LEU 56 Ca 0.58 -0.62 -0.07 0.00 0.05 0.00 0.00 54.13 54.08 2ize s LEU 56 Cb -0.10 -0.18 0.01 0.00 -2.05 0.00 0.00 46.19 43.87 2ize s LEU 56 CO 0.18 -0.23 0.16 0.28 -0.55 0.00 0.00 176.35 176.19 2ize s THR 57 N -1.67 0.04 0.00 5.48 -1.32 -1.05 -3.28 115.64 113.84 2ize s THR 57 Ca -0.06 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 2ize s THR 57 Cb -0.08 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 2ize s THR 57 CO -0.00 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.82 2ize n GLY 58 N 2.16 2.18 3.14 6.08 0.00 0.01 -1.37 105.19 117.40 2ize n GLY 58 Ca -0.18 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 2ize n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ize s ARG 59 N -1.48 0.59 0.18 1.61 1.81 -0.92 -1.97 118.95 118.76 2ize s ARG 59 Ca 0.00 -0.54 -0.05 0.00 -1.72 0.00 0.00 55.73 53.42 2ize s ARG 59 Cb 0.00 0.24 -0.03 0.00 -0.45 0.00 0.00 34.95 34.72 2ize s ARG 59 CO 0.00 -0.16 0.19 1.52 -0.68 0.00 0.00 175.30 176.18 2ize s TYR 60 N -2.06 0.76 -0.55 -0.53 1.13 -0.41 -1.88 117.35 113.81 2ize s TYR 60 Ca -0.09 -1.09 -0.25 0.00 -1.41 0.00 0.00 57.07 54.23 2ize s TYR 60 Cb -0.04 -0.30 0.04 0.00 -1.10 0.00 0.00 41.96 40.56 2ize s TYR 60 CO -0.01 -0.67 1.01 0.34 -2.51 0.00 0.00 175.55 173.71 2ize s ASP 61 N -3.06 6.38 0.00 -0.18 3.68 -0.69 -4.57 116.67 118.23 2ize s ASP 61 Ca 0.26 -0.19 0.26 0.00 2.13 0.00 0.00 52.55 55.02 2ize s ASP 61 Cb 0.05 -2.47 1.46 0.00 -1.45 0.00 0.00 42.92 40.51 2ize s ASP 61 CO 0.05 -1.29 1.91 -1.54 0.13 0.00 0.00 175.17 174.43 2ize n SER 62 N 7.74 0.00 -3.19 -0.34 3.41 -1.26 -3.91 113.62 116.07 2ize n SER 62 Ca 0.04 -0.47 -0.22 0.00 -0.26 0.00 0.00 58.87 57.96 2ize n SER 62 Cb 0.48 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 2ize n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ize n ALA 63 N -1.14 2.56 -0.85 7.33 0.00 -1.26 -4.92 120.51 122.23 2ize n ALA 63 Ca 0.16 -3.62 -0.29 0.00 0.00 0.00 0.00 53.44 49.69 2ize n ALA 63 Cb 0.15 -0.86 0.19 0.00 0.00 0.00 0.00 19.45 18.92 2ize n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ize s PRO 64 N -2.04 0.35 0.47 0.00 0.04 -1.25 -4.96 135.00 127.61 2ize s PRO 64 Ca 0.39 0.98 -0.22 0.00 0.04 0.00 0.00 61.00 62.18 2ize s PRO 64 Cb 0.26 -1.69 -0.07 0.00 0.04 0.00 0.00 34.50 33.03 2ize s PRO 64 CO -0.09 -2.91 1.12 0.00 0.04 0.00 0.00 177.00 175.17 2ize s ALA 65 N -2.70 2.92 -1.15 8.56 0.00 -1.26 -4.90 121.76 123.23 2ize s ALA 65 Ca 0.66 0.84 -0.06 0.00 0.00 0.00 0.00 51.96 53.40 2ize s ALA 65 Cb -0.22 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.59 2ize s ALA 65 CO 0.60 -0.57 2.68 0.25 0.00 0.00 0.00 175.76 178.71 2ize n THR 66 N -0.65 4.56 -4.27 0.00 -2.24 -1.26 -4.63 114.28 105.79 2ize n THR 66 Ca 0.08 -3.50 -0.18 0.00 -2.27 0.00 0.00 64.05 58.18 2ize n THR 66 Cb 0.49 -2.12 -0.07 0.00 -2.10 0.00 0.00 70.33 66.54 2ize n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2ize n ASP 67 N 2.07 -0.29 -3.60 3.42 5.75 -1.26 -5.03 116.55 117.61 2ize n ASP 67 Ca 0.63 -2.87 -0.41 0.00 -0.01 0.00 0.00 54.79 52.12 2ize n ASP 67 Cb 0.34 1.34 -0.01 0.00 -1.03 0.00 0.00 41.12 41.76 2ize n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ize n GLY 68 N -0.52 4.55 3.49 6.12 0.00 -1.26 -4.91 105.19 112.67 2ize n GLY 68 Ca 0.05 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 2ize n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ize s SER 69 N 2.03 3.40 0.67 1.61 0.01 -1.26 -5.15 113.70 115.01 2ize s SER 69 Ca 0.53 -1.15 -0.01 0.00 1.31 0.00 0.00 55.95 56.63 2ize s SER 69 Cb 0.15 -0.28 0.09 0.00 0.21 0.00 0.00 66.02 66.18 2ize s SER 69 CO -0.06 -0.18 0.93 -0.83 0.41 0.00 0.00 173.24 173.51 2ize s GLY 70 N -3.53 1.77 -0.28 3.44 0.00 -1.26 -4.94 107.32 102.53 2ize s GLY 70 Ca 0.31 -1.45 -0.13 0.00 0.00 0.00 0.00 44.72 43.44 2ize s GLY 70 CO 0.14 -1.00 0.30 -1.59 0.00 0.00 0.00 173.10 170.95 2ize s THR 71 N -3.05 5.23 0.30 0.90 2.01 -0.03 -4.84 115.64 116.16 2ize s THR 71 Ca 0.62 0.37 -0.29 0.00 0.31 0.00 0.00 61.69 62.70 2ize s THR 71 Cb -0.08 -3.64 -0.10 0.00 0.01 0.00 0.00 72.50 68.69 2ize s THR 71 CO 0.43 0.18 1.16 0.00 -0.69 0.00 0.00 174.62 175.69 2ize s ALA 72 N 1.94 3.43 0.29 7.40 0.00 -1.26 -0.54 121.76 133.02 2ize s ALA 72 Ca 0.12 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 52.92 2ize s ALA 72 Cb -0.16 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.61 2ize s ALA 72 CO 0.10 -0.30 0.62 -0.48 0.00 0.00 0.00 175.76 175.71 2ize s LEU 73 N -1.56 0.10 0.08 0.00 -0.00 -0.65 -1.70 118.68 114.95 2ize s LEU 73 Ca 0.46 -0.88 -0.26 0.00 -0.00 0.00 0.00 54.13 53.44 2ize s LEU 73 Cb -0.34 2.28 0.08 0.00 -0.00 0.00 0.00 46.19 48.22 2ize s LEU 73 CO 0.44 -1.32 0.81 -0.83 -0.00 0.00 0.00 176.35 175.46 2ize s GLY 74 N -3.01 -0.45 0.09 -3.48 0.00 -0.79 -1.95 107.32 97.74 2ize s GLY 74 Ca 0.18 0.67 -0.26 0.00 0.00 0.00 0.00 44.72 45.31 2ize s GLY 74 CO 0.10 0.22 0.77 0.66 0.00 0.00 0.00 173.10 174.84 2ize s TRP 75 N -3.36 -0.39 0.10 1.90 -2.14 -0.72 -2.17 118.94 112.17 2ize s TRP 75 Ca 0.05 0.19 0.07 0.00 2.66 0.00 0.00 56.10 59.07 2ize s TRP 75 Cb -0.01 0.57 -0.03 0.00 -3.10 0.00 0.00 33.47 30.89 2ize s TRP 75 CO -0.08 -0.74 -0.18 0.99 -2.66 0.00 0.00 176.95 174.29 2ize s THR 76 N -3.44 1.49 -0.05 0.66 2.01 -0.47 -1.08 115.64 114.76 2ize s THR 76 Ca 0.05 -1.55 -0.02 0.00 0.31 0.00 0.00 61.69 60.47 2ize s THR 76 Cb -0.01 -1.45 0.04 0.00 0.01 0.00 0.00 72.50 71.08 2ize s THR 76 CO -0.08 -0.20 0.10 -0.69 -0.69 0.00 0.00 174.62 173.06 2ize s VAL 77 N -1.47 -0.13 -0.15 3.82 1.01 -0.53 -2.54 120.40 120.41 2ize s VAL 77 Ca 0.06 0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 2ize s VAL 77 Cb -0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 2ize s VAL 77 CO 0.04 0.13 0.19 0.00 0.00 0.00 0.00 175.10 175.46 2ize s ALA 78 N 1.79 3.72 -1.40 5.51 0.00 -1.26 -0.72 121.76 129.40 2ize s ALA 78 Ca -0.01 -0.59 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 2ize s ALA 78 Cb -0.12 -2.18 0.06 0.00 0.00 0.00 0.00 23.12 20.88 2ize s ALA 78 CO -0.04 0.29 2.56 0.91 0.00 0.00 0.00 175.76 179.48 2ize n TRP 79 N 2.99 2.53 -4.08 0.00 7.02 -0.30 -4.77 117.44 120.82 2ize n TRP 79 Ca -0.16 -2.89 -0.21 0.00 -1.02 0.00 0.00 57.50 53.22 2ize n TRP 79 Cb 0.53 -2.02 -0.17 0.00 -2.42 0.00 0.00 31.31 27.24 2ize n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2ize s LYS 80 N -0.23 0.80 0.00 -0.99 2.20 -1.26 -0.63 119.74 119.64 2ize s LYS 80 Ca 0.59 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.13 2ize s LYS 80 Cb 0.19 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.63 2ize s LYS 80 CO -0.09 -0.13 0.00 0.27 -0.36 0.00 0.00 175.35 175.05 2ize n ASN 81 N 4.27 0.00 0.05 1.43 0.23 0.06 -4.82 115.26 116.47 2ize n ASN 81 Ca -0.21 -0.90 0.09 0.00 -0.53 0.00 0.00 54.58 53.03 2ize n ASN 81 Cb 0.51 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.60 2ize n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2ize n ASN 82 N -2.18 0.28 -0.08 0.53 3.02 -1.26 -3.77 115.26 111.79 2ize n ASN 82 Ca 0.00 0.57 -0.12 0.00 -0.03 0.00 0.00 54.58 55.00 2ize n ASN 82 Cb 0.00 -0.63 -0.08 0.00 -0.61 0.00 0.00 39.78 38.46 2ize n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2ize n TYR 83 N -1.81 0.00 -4.25 3.10 4.01 -1.26 -5.07 117.16 111.88 2ize n TYR 83 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.63 2ize n TYR 83 Cb 0.20 -0.65 -0.10 0.00 -0.31 0.00 0.00 39.34 38.48 2ize n TYR 83 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2ize s ARG 84 N -2.34 1.05 -0.28 -0.72 0.52 -1.25 -5.05 118.95 110.88 2ize s ARG 84 Ca -0.23 -1.43 -0.01 0.00 -0.52 0.00 0.00 55.73 53.54 2ize s ARG 84 Cb 0.06 -0.63 0.13 0.00 0.52 0.00 0.00 34.95 35.03 2ize s ARG 84 CO 0.39 0.08 0.30 1.21 0.02 0.00 0.00 175.30 177.29 2ize s ASN 85 N -3.10 1.54 0.00 0.23 3.84 -1.25 -0.76 114.94 115.43 2ize s ASN 85 Ca 0.16 -0.65 0.27 0.00 0.21 0.00 0.00 52.86 52.85 2ize s ASN 85 Cb 0.02 0.54 0.96 0.00 -0.55 0.00 0.00 41.25 42.22 2ize s ASN 85 CO 0.01 -0.38 1.70 0.00 -2.79 0.00 0.00 177.10 175.63 2ize n ALA 86 N 5.32 2.96 -3.67 1.71 0.00 0.20 -4.95 120.51 122.07 2ize n ALA 86 Ca -0.02 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 52.88 2ize n ALA 86 Cb 0.47 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.71 2ize n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ize n HIS 87 N -0.96 -1.94 -3.90 0.00 -0.00 -1.26 -4.86 115.22 102.30 2ize n HIS 87 Ca 0.12 0.78 -0.09 0.00 -0.00 0.00 0.00 57.72 58.53 2ize n HIS 87 Cb 0.31 -4.22 -0.05 0.00 -0.00 0.00 0.00 29.99 26.04 2ize n HIS 87 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2ize s SER 88 N -4.17 -0.15 -0.08 0.41 1.04 -1.26 -0.93 113.70 108.56 2ize s SER 88 Ca 0.10 -0.74 -0.13 0.00 0.48 0.00 0.00 55.95 55.66 2ize s SER 88 Cb -0.03 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.71 2ize s SER 88 CO 0.82 -1.12 0.32 0.00 0.98 0.00 0.00 173.24 174.24 2ize s ALA 89 N -3.96 -0.80 -0.01 5.32 0.00 -0.54 -1.16 121.76 120.62 2ize s ALA 89 Ca 0.16 0.67 0.08 0.00 0.00 0.00 0.00 51.96 52.87 2ize s ALA 89 Cb -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2ize s ALA 89 CO 0.04 -0.20 -0.25 0.99 0.00 0.00 0.00 175.76 176.34 2ize s THR 90 N -0.49 2.01 -0.04 0.00 2.01 0.10 -1.36 115.64 117.87 2ize s THR 90 Ca -0.06 -1.13 0.05 0.00 0.31 0.00 0.00 61.69 60.86 2ize s THR 90 Cb -0.04 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 2ize s THR 90 CO 0.02 0.52 -0.21 0.42 -0.69 0.00 0.00 174.62 174.69 2ize s THR 91 N -0.63 1.69 -0.06 -0.82 -4.23 -0.22 -1.45 115.64 109.92 2ize s THR 91 Ca 0.10 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 59.78 2ize s THR 91 Cb -0.10 -1.43 -0.02 0.00 1.34 0.00 0.00 72.50 72.29 2ize s THR 91 CO -0.00 0.48 -0.19 0.26 -0.54 0.00 0.00 174.62 174.62 2ize s TRP 92 N -0.12 2.58 -0.06 3.99 0.51 -0.24 -1.43 118.94 124.16 2ize s TRP 92 Ca -0.02 -0.49 0.02 0.00 -2.12 0.00 0.00 56.10 53.49 2ize s TRP 92 Cb -0.12 -1.64 0.01 0.00 -0.81 0.00 0.00 33.47 30.91 2ize s TRP 92 CO 0.02 -0.07 -0.12 0.45 -0.51 0.00 0.00 176.95 176.73 2ize s SER 93 N -0.30 1.70 0.00 2.95 0.15 -0.47 -1.75 113.70 115.98 2ize s SER 93 Ca 0.01 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2ize s SER 93 Cb -0.13 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 2ize s SER 93 CO 0.03 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2ize n GLY 94 N 3.80 1.23 3.07 9.45 0.00 -0.82 -1.94 105.19 119.98 2ize n GLY 94 Ca -0.23 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2ize n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ize s GLN 95 N 1.07 0.46 -0.01 1.61 -2.07 -0.94 -1.64 119.66 118.14 2ize s GLN 95 Ca 0.00 -0.54 -0.07 0.00 -1.82 0.00 0.00 55.36 52.93 2ize s GLN 95 Cb 0.00 0.18 -0.05 0.00 -1.09 0.00 0.00 33.01 32.06 2ize s GLN 95 CO 0.00 -0.10 0.25 -0.47 -1.32 0.00 0.00 175.29 173.64 2ize s TYR 96 N -1.69 3.59 -0.04 9.60 5.04 0.30 -2.11 117.35 132.04 2ize s TYR 96 Ca -0.13 0.56 0.01 0.00 -2.44 0.00 0.00 57.07 55.07 2ize s TYR 96 Cb -0.07 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 40.29 2ize s TYR 96 CO -0.00 0.64 -0.02 0.08 -1.34 0.00 0.00 175.55 174.90 2ize s VAL 97 N -1.25 0.41 0.00 3.14 1.01 -0.25 -0.85 120.40 122.62 2ize s VAL 97 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2ize s VAL 97 Cb -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2ize s VAL 97 CO 0.14 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2ize n GLY 98 N 4.23 2.03 0.00 4.51 0.00 -1.26 -0.63 105.19 114.07 2ize n GLY 98 Ca -0.23 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.70 2ize n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ize n GLY 99 N 5.00 0.50 0.32 -0.02 0.00 -1.26 -4.57 105.19 105.16 2ize n GLY 99 Ca 0.00 -2.17 0.07 0.00 0.00 0.00 0.00 46.02 43.92 2ize n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ize h ALA 100 N 0.00 1.84 -3.31 4.61 0.00 -2.07 -3.26 119.26 117.07 2ize h ALA 100 Ca 0.00 -0.02 -0.63 0.00 0.00 0.00 0.00 54.91 54.26 2ize h ALA 100 Cb 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.26 2ize h ALA 100 CO 0.00 0.11 -0.69 -1.83 0.00 0.00 0.00 179.25 176.84 2ize s GLU 101 N -5.41 1.59 0.46 0.00 4.04 -1.26 -5.10 118.70 113.02 2ize s GLU 101 Ca -0.08 -2.19 -0.17 0.00 0.04 0.00 0.00 54.97 52.57 2ize s GLU 101 Cb 0.18 -2.92 -0.09 0.00 0.02 0.00 0.00 34.13 31.32 2ize s GLU 101 CO 0.73 -1.08 0.93 0.00 -1.84 0.00 0.00 175.26 174.00 2ize s ALA 102 N 0.26 3.11 0.13 -0.84 0.00 -1.23 -4.81 121.76 118.39 2ize s ALA 102 Ca 0.15 0.19 -0.16 0.00 0.00 0.00 0.00 51.96 52.15 2ize s ALA 102 Cb -0.24 -3.05 0.03 0.00 0.00 0.00 0.00 23.12 19.87 2ize s ALA 102 CO -0.03 -0.05 0.40 -0.98 0.00 0.00 0.00 175.76 175.10 2ize s ARG 103 N -3.68 1.09 -0.14 0.00 1.70 0.20 -4.40 118.95 113.72 2ize s ARG 103 Ca 0.59 -0.74 -0.00 0.00 -0.47 0.00 0.00 55.73 55.11 2ize s ARG 103 Cb -0.10 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2ize s ARG 103 CO 0.25 -0.43 -0.09 0.42 -1.08 0.00 0.00 175.30 174.36 2ize s ILE 104 N -3.82 1.27 -0.25 4.99 1.01 -0.79 -1.09 121.20 122.53 2ize s ILE 104 Ca 0.04 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 2ize s ILE 104 Cb 0.02 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2ize s ILE 104 CO -0.11 0.31 0.14 0.20 0.00 0.00 0.00 174.94 175.48 2ize s ASN 105 N 1.60 5.78 0.17 3.58 0.02 -0.90 -1.08 114.94 124.11 2ize s ASN 105 Ca 0.03 -0.01 0.03 0.00 -1.02 0.00 0.00 52.86 51.89 2ize s ASN 105 Cb -0.14 -2.05 -0.05 0.00 0.02 0.00 0.00 41.25 39.04 2ize s ASN 105 CO -0.09 0.02 -0.03 0.42 0.02 0.00 0.00 177.10 177.44 2ize s THR 106 N 1.33 0.88 -0.01 1.60 -4.23 0.39 -2.20 115.64 113.41 2ize s THR 106 Ca 0.06 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.62 2ize s THR 106 Cb -0.15 -2.06 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 2ize s THR 106 CO 0.06 -0.55 -0.18 -1.10 -0.54 0.00 0.00 174.62 172.31 2ize s GLN 107 N -3.85 1.42 0.13 3.99 -0.21 -0.82 -1.05 119.66 119.28 2ize s GLN 107 Ca 0.22 -0.67 0.03 0.00 0.02 0.00 0.00 55.36 54.96 2ize s GLN 107 Cb 0.05 -1.39 -0.04 0.00 1.00 0.00 0.00 33.01 32.62 2ize s GLN 107 CO 0.03 0.38 -0.08 1.67 -2.12 0.00 0.00 175.29 175.17 2ize s TRP 108 N -0.47 1.14 -0.07 0.91 1.48 -0.01 -1.37 118.94 120.54 2ize s TRP 108 Ca 0.07 -0.84 0.03 0.00 -1.06 0.00 0.00 56.10 54.30 2ize s TRP 108 Cb -0.07 -0.61 0.01 0.00 -1.16 0.00 0.00 33.47 31.64 2ize s TRP 108 CO -0.00 -0.02 -0.15 -0.51 -4.06 0.00 0.00 176.95 172.20 2ize s LEU 109 N -3.13 1.76 -0.22 -4.66 1.43 -0.51 -1.99 118.68 111.36 2ize s LEU 109 Ca 0.16 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2ize s LEU 109 Cb 0.04 -0.96 0.04 0.00 0.03 0.00 0.00 46.19 45.34 2ize s LEU 109 CO -0.01 0.07 -0.15 -0.22 0.23 0.00 0.00 176.35 176.27 2ize s LEU 110 N 0.55 2.69 -0.08 1.79 0.20 -0.17 -1.05 118.68 122.61 2ize s LEU 110 Ca -0.15 -1.00 0.01 0.00 0.69 0.00 0.00 54.13 53.69 2ize s LEU 110 Cb -0.16 -1.47 -0.03 0.00 -0.43 0.00 0.00 46.19 44.11 2ize s LEU 110 CO 0.05 -0.10 -0.10 -0.89 -0.29 0.00 0.00 176.35 175.02 2ize s THR 111 N 1.23 3.45 0.20 3.68 2.01 -0.46 -1.40 115.64 124.34 2ize s THR 111 Ca -0.02 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.48 2ize s THR 111 Cb -0.16 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 2ize s THR 111 CO -0.09 0.58 0.10 -0.44 -0.69 0.00 0.00 174.62 174.08 2ize s SER 112 N -0.55 5.21 -0.29 3.53 0.01 -0.51 -1.47 113.70 119.64 2ize s SER 112 Ca 0.08 -0.28 -0.22 0.00 1.31 0.00 0.00 55.95 56.84 2ize s SER 112 Cb -0.12 -1.26 -0.01 0.00 0.21 0.00 0.00 66.02 64.85 2ize s SER 112 CO 0.02 0.05 0.72 -0.83 0.41 0.00 0.00 173.24 173.60 2ize s GLY 113 N -3.27 1.75 0.50 3.44 0.00 -0.11 -4.89 107.32 104.74 2ize s GLY 113 Ca 0.30 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.58 2ize s GLY 113 CO 0.22 1.62 0.05 -0.51 0.00 0.00 0.00 173.10 174.48 2ize s THR 114 N 2.77 1.35 0.56 0.90 -4.23 -1.26 -5.02 115.64 110.71 2ize s THR 114 Ca 0.29 -1.94 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 2ize s THR 114 Cb -0.15 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.41 2ize s THR 114 CO 0.11 0.00 0.84 0.42 -0.54 0.00 0.00 174.62 175.45 2ize s THR 115 N -2.84 3.48 0.21 3.99 -4.23 -1.26 -4.89 115.64 110.10 2ize s THR 115 Ca 0.13 -0.24 -0.10 0.00 -1.18 0.00 0.00 61.69 60.30 2ize s THR 115 Cb 0.02 -3.36 0.15 0.00 1.34 0.00 0.00 72.50 70.66 2ize s THR 115 CO 0.07 -0.32 1.71 -0.33 -0.54 0.00 0.00 174.62 175.21 2ize h GLU 116 N -0.04 0.26 -1.41 3.99 4.39 -2.00 -1.97 114.58 117.81 2ize h GLU 116 Ca -0.45 -0.02 0.41 0.00 0.34 0.00 0.00 59.36 59.64 2ize h GLU 116 Cb 1.27 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.79 2ize h GLU 116 CO 0.59 0.17 1.00 0.00 -1.16 0.00 0.00 179.01 179.61 2ize h ALA 117 N 1.46 3.24 -0.23 3.43 0.00 -2.06 0.17 119.26 125.27 2ize h ALA 117 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2ize h ALA 117 Cb 0.44 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ize h ALA 117 CO -0.39 -1.67 0.00 0.09 0.00 0.00 0.00 179.25 177.29 2ize n ASN 118 N -4.19 2.62 -0.34 0.00 3.02 -0.78 -4.65 115.26 110.94 2ize n ASN 118 Ca 0.32 -2.00 0.03 0.00 -0.03 0.00 0.00 54.58 52.90 2ize n ASN 118 Cb 1.45 -0.15 0.18 0.00 -0.61 0.00 0.00 39.78 40.64 2ize n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ize h ALA 119 N 1.36 1.33 -0.32 5.41 0.00 -0.24 -2.12 119.26 124.69 2ize h ALA 119 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2ize h ALA 119 Cb 0.65 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ize h ALA 119 CO 0.00 0.29 0.30 0.11 0.00 0.00 0.00 179.25 179.95 2ize h TRP 120 N 1.02 0.00 -0.58 0.00 5.08 -1.83 -2.02 115.95 117.62 2ize h TRP 120 Ca 0.43 0.00 -0.38 0.00 1.08 0.00 0.00 58.89 60.02 2ize h TRP 120 Cb 0.28 0.00 -0.24 0.00 -3.00 0.00 0.00 29.16 26.20 2ize h TRP 120 CO -0.02 0.00 -0.18 0.36 -1.28 0.00 0.00 178.44 177.32 2ize n LYS 121 N -3.98 2.54 0.04 0.12 2.85 -0.80 -4.71 118.16 114.21 2ize n LYS 121 Ca 0.05 -3.53 0.12 0.00 -1.05 0.00 0.00 58.31 53.89 2ize n LYS 121 Cb 0.46 -2.04 0.14 0.00 -0.65 0.00 0.00 35.03 32.94 2ize n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2ize n SER 122 N -0.96 0.63 -4.13 -5.58 3.41 -0.76 -4.89 113.62 101.34 2ize n SER 122 Ca 0.41 -0.07 -0.32 0.00 -0.26 0.00 0.00 58.87 58.63 2ize n SER 122 Cb 0.95 0.38 -0.16 0.00 -0.26 0.00 0.00 64.21 65.12 2ize n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ize s THR 123 N -3.14 1.90 0.13 6.66 2.01 -1.26 -1.42 115.64 120.53 2ize s THR 123 Ca 0.07 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2ize s THR 123 Cb 0.15 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 2ize s THR 123 CO 0.74 0.52 0.28 -0.76 -0.69 0.00 0.00 174.62 174.71 2ize s LEU 124 N 0.98 4.33 0.00 4.42 1.43 -0.50 -4.91 118.68 124.44 2ize s LEU 124 Ca -0.04 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2ize s LEU 124 Cb -0.15 -2.98 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 2ize s LEU 124 CO -0.04 0.07 -0.06 0.54 0.23 0.00 0.00 176.35 177.08 2ize s VAL 125 N -1.70 0.49 0.00 -1.59 0.11 -1.26 -1.00 120.40 115.44 2ize s VAL 125 Ca 0.35 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 2ize s VAL 125 Cb -0.12 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 34.30 2ize s VAL 125 CO 0.28 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.70 2ize n GLY 126 N 2.66 2.41 3.05 6.54 0.00 -0.84 -4.98 105.19 114.02 2ize n GLY 126 Ca -0.15 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 2ize n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ize s HIS 127 N -7.50 -0.08 0.01 1.61 -3.43 -1.26 -0.83 115.29 103.81 2ize s HIS 127 Ca 0.00 0.19 0.01 0.00 -0.80 0.00 0.00 55.06 54.46 2ize s HIS 127 Cb 0.00 0.01 -0.01 0.00 -1.43 0.00 0.00 32.58 31.15 2ize s HIS 127 CO 0.00 -0.14 -0.04 -0.51 -2.00 0.00 0.00 174.74 172.04 2ize s ASP 128 N -0.43 0.46 -0.10 7.38 1.01 -0.21 -4.96 116.67 119.81 2ize s ASP 128 Ca -0.05 -0.28 0.03 0.00 0.71 0.00 0.00 52.55 52.96 2ize s ASP 128 Cb -0.03 0.01 0.01 0.00 1.01 0.00 0.00 42.92 43.91 2ize s ASP 128 CO 0.01 -0.10 -0.20 -0.89 0.21 0.00 0.00 175.17 174.20 2ize s THR 129 N -0.71 1.77 -0.03 -1.27 2.01 -1.26 -0.46 115.64 115.69 2ize s THR 129 Ca -0.05 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.13 2ize s THR 129 Cb -0.05 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 2ize s THR 129 CO -0.00 0.49 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.99 2ize s PHE 130 N 0.58 2.91 0.23 4.92 0.08 -0.24 -3.52 117.98 122.93 2ize s PHE 130 Ca -0.14 -0.01 0.00 0.00 0.12 0.00 0.00 56.93 56.90 2ize s PHE 130 Cb -0.17 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.58 2ize s PHE 130 CO 0.05 0.35 0.10 0.95 -0.10 0.00 0.00 175.22 176.57 2ize s THR 131 N -0.91 0.33 -2.00 0.64 -4.23 -0.15 -1.88 115.64 107.43 2ize s THR 131 Ca 0.15 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.84 2ize s THR 131 Cb -0.11 -2.53 0.50 0.00 1.34 0.00 0.00 72.50 71.70 2ize s THR 131 CO 0.05 -0.04 1.42 0.29 -0.54 0.00 0.00 174.62 175.79 2ize n LYS 132 N -0.36 2.31 0.00 3.99 5.02 -1.26 -0.12 118.16 127.74 2ize n LYS 132 Ca 0.00 -2.04 0.05 0.00 -2.02 0.00 0.00 58.31 54.30 2ize n LYS 132 Cb 0.66 -1.44 0.04 0.00 -0.02 0.00 0.00 35.03 34.27 2ize n LYS 132 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16