#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sld n GLU 14 N 0.00 0.00 0.25 0.00 2.13 -1.26 -1.47 120.64 120.29 1sld n GLU 14 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 1sld n GLU 14 Cb 0.00 0.00 0.62 0.00 0.27 0.00 0.00 31.44 32.33 1sld n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1sld h ALA 15 N 0.00 1.14 0.00 4.31 0.00 -1.93 0.15 119.26 122.92 1sld h ALA 15 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1sld h ALA 15 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1sld h ALA 15 CO 0.00 0.20 -0.24 0.78 0.00 0.00 0.00 179.25 179.99 1sld h GLY 16 N 1.44 0.00 0.49 0.00 0.00 -1.71 -3.32 103.07 99.97 1sld h GLY 16 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1sld h GLY 16 CO 0.02 0.00 -1.68 -2.22 0.00 0.00 0.00 176.54 172.66 1sld h ILE 17 N 0.00 0.81 -1.79 2.60 2.04 -1.17 -3.47 117.51 116.53 1sld h ILE 17 Ca -0.00 -2.33 -0.67 0.00 1.00 0.00 0.00 64.86 62.86 1sld h ILE 17 Cb 0.69 2.52 0.06 0.00 -0.74 0.00 0.00 36.82 39.35 1sld h ILE 17 CO 0.03 0.73 0.44 0.41 0.00 0.00 0.00 178.15 179.76 1sld n THR 18 N -3.80 0.20 0.00 -0.27 -1.04 -0.62 -4.79 114.28 103.96 1sld n THR 18 Ca -0.30 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1sld n THR 18 Cb 0.94 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1sld n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sld n GLY 19 N 2.47 0.70 3.49 3.41 0.00 -0.12 -4.97 105.19 110.16 1sld n GLY 19 Ca 0.17 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1sld n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sld s THR 20 N -1.90 3.75 0.07 2.61 2.01 -1.26 -1.74 115.64 119.18 1sld s THR 20 Ca 0.00 -0.42 0.07 0.00 0.31 0.00 0.00 61.69 61.65 1sld s THR 20 Cb 0.00 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 1sld s THR 20 CO 0.00 0.51 -0.19 0.26 -0.69 0.00 0.00 174.62 174.51 1sld s TRP 21 N 0.22 1.61 -0.02 4.92 0.52 -0.28 -4.64 118.94 121.28 1sld s TRP 21 Ca -0.03 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.71 1sld s TRP 21 Cb -0.14 -0.91 0.00 0.00 -1.15 0.00 0.00 33.47 31.27 1sld s TRP 21 CO 0.03 0.13 -0.09 0.71 0.02 0.00 0.00 176.95 177.75 1sld s TYR 22 N -1.04 0.92 0.71 -1.98 2.02 -0.15 -1.95 117.35 115.88 1sld s TYR 22 Ca 0.04 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.54 1sld s TYR 22 Cb -0.09 -0.65 0.13 0.00 -0.40 0.00 0.00 41.96 40.95 1sld s TYR 22 CO 0.03 -0.08 0.98 0.54 -1.57 0.00 0.00 175.55 175.44 1sld s ASN 23 N 0.12 4.38 0.35 2.29 2.20 -1.02 -0.47 114.94 122.78 1sld s ASN 23 Ca -0.02 -0.52 0.26 0.00 -0.94 0.00 0.00 52.86 51.65 1sld s ASN 23 Cb -0.08 0.17 1.20 0.00 -2.00 0.00 0.00 41.25 40.54 1sld s ASN 23 CO 0.00 -1.85 1.80 1.56 -2.94 0.00 0.00 177.10 175.67 1sld h GLN 24 N -0.46 0.00 -0.00 3.55 1.08 -1.93 -2.55 115.11 114.80 1sld h GLN 24 Ca -0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1sld h GLN 24 Cb 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1sld h GLN 24 CO 0.39 0.00 -0.77 1.28 -0.95 0.00 0.00 178.83 178.78 1sld n LEU 25 N -2.45 1.05 0.00 1.46 4.32 -1.26 -4.99 117.00 115.12 1sld n LEU 25 Ca 0.01 -0.41 0.00 0.00 -0.02 0.00 0.00 56.01 55.58 1sld n LEU 25 Cb 0.19 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1sld n LEU 25 CO 0.19 0.24 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 1sld n GLY 26 N 1.48 0.25 3.76 -0.72 0.00 -0.96 -4.90 105.19 104.09 1sld n GLY 26 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1sld n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sld s SER 27 N -2.47 5.56 -0.11 1.61 0.01 -1.26 -4.68 113.70 112.37 1sld s SER 27 Ca 0.00 2.70 0.03 0.00 1.31 0.00 0.00 55.95 59.99 1sld s SER 27 Cb 0.00 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.59 1sld s SER 27 CO 0.00 -1.37 -0.21 -0.89 0.41 0.00 0.00 173.24 171.18 1sld s THR 28 N -1.33 2.28 -0.16 1.44 2.01 -0.66 -2.43 115.64 116.78 1sld s THR 28 Ca 0.68 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1sld s THR 28 Cb -0.39 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.24 1sld s THR 28 CO 0.47 0.55 -0.19 0.12 -0.69 0.00 0.00 174.62 174.88 1sld s PHE 29 N 0.37 2.75 -0.21 4.92 5.36 -0.82 -0.43 117.98 129.91 1sld s PHE 29 Ca -0.17 -1.39 0.00 0.00 -0.96 0.00 0.00 56.93 54.42 1sld s PHE 29 Cb -0.17 -1.89 0.02 0.00 -0.34 0.00 0.00 43.02 40.64 1sld s PHE 29 CO 0.08 -0.66 -0.14 0.42 -1.46 0.00 0.00 175.22 173.46 1sld s ILE 30 N 1.04 2.43 0.02 3.12 1.01 -0.69 -1.12 121.20 127.01 1sld s ILE 30 Ca -0.01 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.69 1sld s ILE 30 Cb -0.14 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 1sld s ILE 30 CO -0.06 0.37 -0.15 0.68 0.00 0.00 0.00 174.94 175.78 1sld s VAL 31 N 1.30 1.15 -0.22 2.92 -7.23 -0.71 -1.85 120.40 115.76 1sld s VAL 31 Ca 0.02 -0.85 -0.06 0.00 -1.81 0.00 0.00 61.98 59.28 1sld s VAL 31 Cb -0.15 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 1sld s VAL 31 CO -0.09 0.15 0.03 -0.89 -0.31 0.00 0.00 175.10 173.99 1sld s THR 32 N -0.63 4.11 -0.21 5.32 2.01 -0.81 -0.95 115.64 124.48 1sld s THR 32 Ca 0.04 -0.25 -0.18 0.00 0.31 0.00 0.00 61.69 61.61 1sld s THR 32 Cb -0.07 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 1sld s THR 32 CO 0.01 0.40 0.50 0.00 -0.69 0.00 0.00 174.62 174.83 1sld s ALA 33 N 1.22 3.55 0.56 7.40 0.00 -1.26 -2.51 121.76 130.73 1sld s ALA 33 Ca 0.04 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.49 1sld s ALA 33 Cb -0.15 -2.79 -0.00 0.00 0.00 0.00 0.00 23.12 20.18 1sld s ALA 33 CO 0.02 -0.45 0.87 0.20 0.00 0.00 0.00 175.76 176.40 1sld s GLY 34 N 1.18 1.58 0.37 0.00 0.00 0.57 -4.89 107.32 106.13 1sld s GLY 34 Ca 0.23 -0.64 0.07 0.00 0.00 0.00 0.00 44.72 44.38 1sld s GLY 34 CO 0.09 -0.39 1.96 0.00 0.00 0.00 0.00 173.10 174.77 1sld h ALA 35 N -0.07 1.74 -0.98 3.20 0.00 -1.98 -2.58 119.26 118.59 1sld h ALA 35 Ca -0.46 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 53.78 1sld h ALA 35 Cb 1.24 -0.18 -0.34 0.00 0.00 0.00 0.00 17.79 18.52 1sld h ALA 35 CO 0.61 0.15 0.30 -0.25 0.00 0.00 0.00 179.25 180.06 1sld n ASP 36 N -4.48 6.65 0.00 0.00 8.00 -1.26 -4.93 116.55 120.53 1sld n ASP 36 Ca 0.10 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.82 1sld n ASP 36 Cb 0.24 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1sld n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sld n GLY 37 N -0.76 0.61 3.77 0.44 0.00 -0.97 -4.99 105.19 103.29 1sld n GLY 37 Ca 0.54 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.18 1sld n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sld s ALA 38 N -2.40 3.27 -0.16 4.61 0.00 -1.26 -1.58 121.76 124.24 1sld s ALA 38 Ca 0.00 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 1sld s ALA 38 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 1sld s ALA 38 CO 0.00 0.12 -0.14 -0.51 0.00 0.00 0.00 175.76 175.22 1sld s LEU 39 N -1.73 2.51 0.04 0.00 1.02 -0.64 -0.32 118.68 119.58 1sld s LEU 39 Ca 0.47 -0.46 0.03 0.00 0.02 0.00 0.00 54.13 54.19 1sld s LEU 39 Cb -0.23 -1.58 -0.02 0.00 0.02 0.00 0.00 46.19 44.38 1sld s LEU 39 CO 0.29 0.08 -0.10 0.42 0.02 0.00 0.00 176.35 177.06 1sld s THR 40 N 0.84 0.73 -2.93 5.49 -4.23 -1.04 -1.60 115.64 112.91 1sld s THR 40 Ca -0.04 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1sld s THR 40 Cb -0.15 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 72.95 1sld s THR 40 CO -0.00 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1sld n GLY 41 N 1.63 -0.53 3.06 3.99 0.00 -1.09 -1.93 105.19 110.32 1sld n GLY 41 Ca -0.21 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1sld n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sld s THR 42 N -3.08 0.40 -0.12 2.61 -4.23 -0.77 -1.68 115.64 108.77 1sld s THR 42 Ca 0.00 -1.27 -0.00 0.00 -1.18 0.00 0.00 61.69 59.24 1sld s THR 42 Cb 0.00 -0.81 -0.02 0.00 1.34 0.00 0.00 72.50 73.02 1sld s THR 42 CO 0.00 -0.58 -0.12 -0.47 -0.54 0.00 0.00 174.62 172.92 1sld s TYR 43 N -2.11 2.83 -0.08 3.99 6.14 -0.14 -1.70 117.35 126.29 1sld s TYR 43 Ca -0.06 -0.50 0.03 0.00 0.64 0.00 0.00 57.07 57.18 1sld s TYR 43 Cb -0.05 -1.83 0.01 0.00 0.42 0.00 0.00 41.96 40.51 1sld s TYR 43 CO -0.02 -0.11 -0.17 -1.21 0.64 0.00 0.00 175.55 174.68 1sld s GLU 44 N 0.16 2.21 0.98 4.97 2.02 0.42 -1.73 118.70 127.73 1sld s GLU 44 Ca -0.06 -0.60 -0.15 0.00 0.02 0.00 0.00 54.97 54.18 1sld s GLU 44 Cb -0.15 -1.75 0.19 0.00 0.10 0.00 0.00 34.13 32.52 1sld s GLU 44 CO 0.04 0.10 1.21 -1.12 0.02 0.00 0.00 175.26 175.51 1sld s SER 45 N 0.49 2.91 1.02 -0.19 0.01 -0.94 -1.65 113.70 115.36 1sld s SER 45 Ca -0.15 0.61 -0.13 0.00 1.31 0.00 0.00 55.95 57.58 1sld s SER 45 Cb -0.16 -0.90 0.12 0.00 0.21 0.00 0.00 66.02 65.29 1sld s SER 45 CO 0.06 -2.89 0.60 0.00 0.41 0.00 0.00 173.24 171.42 1sld n ALA 46 N -3.93 -2.58 0.00 1.44 0.00 -1.26 -2.17 120.51 112.00 1sld n ALA 46 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1sld n ALA 46 Cb 0.60 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1sld n ALA 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1sld n VAL 47 N -4.19 0.00 -1.03 0.00 0.31 -1.26 -4.63 118.33 107.53 1sld n VAL 47 Ca 0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.38 1sld n VAL 47 Cb 0.55 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1sld n VAL 47 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sld n GLY 48 N 0.00 0.47 3.79 2.92 0.00 -0.92 -4.98 105.19 106.47 1sld n GLY 48 Ca 0.00 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 1sld n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sld s ASN 49 N -2.74 5.90 0.00 1.61 4.22 -1.26 -4.94 114.94 117.74 1sld s ASN 49 Ca 0.00 2.02 0.00 0.00 -2.14 0.00 0.00 52.86 52.74 1sld s ASN 49 Cb 0.00 -2.56 0.00 0.00 1.28 0.00 0.00 41.25 39.97 1sld s ASN 49 CO 0.00 -1.09 0.79 0.00 -2.04 0.00 0.00 177.10 174.76 1sld n ALA 50 N -1.39 1.00 -3.10 3.54 0.00 -1.26 -1.26 120.51 118.05 1sld n ALA 50 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 1sld n ALA 50 Cb 0.52 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 1sld n ALA 50 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1sld s GLU 51 N -2.57 0.88 -0.33 0.00 2.12 -1.26 -4.70 118.70 112.85 1sld s GLU 51 Ca 0.00 -0.73 0.09 0.00 0.36 0.00 0.00 54.97 54.69 1sld s GLU 51 Cb 0.00 -0.17 0.64 0.00 0.26 0.00 0.00 34.13 34.86 1sld s GLU 51 CO 0.00 -1.25 1.70 -1.13 -0.54 0.00 0.00 175.26 174.04 1sld n SER 52 N 3.80 3.87 -4.77 -1.70 3.41 -0.39 -4.85 113.62 113.00 1sld n SER 52 Ca 0.15 -3.42 -0.39 0.00 -0.26 0.00 0.00 58.87 54.95 1sld n SER 52 Cb 0.54 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 1sld n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1sld s ARG 53 N -3.11 4.27 0.01 4.33 0.52 -1.25 -2.21 118.95 121.51 1sld s ARG 53 Ca 0.51 0.67 0.00 0.00 -0.52 0.00 0.00 55.73 56.40 1sld s ARG 53 Cb 0.43 -3.33 -0.01 0.00 0.52 0.00 0.00 34.95 32.56 1sld s ARG 53 CO 0.09 0.39 -0.02 0.71 0.02 0.00 0.00 175.30 176.50 1sld s TYR 54 N -0.25 0.15 0.26 -0.53 1.51 -0.71 -4.84 117.35 112.94 1sld s TYR 54 Ca 0.30 -0.14 -0.29 0.00 -1.01 0.00 0.00 57.07 55.92 1sld s TYR 54 Cb -0.18 -0.10 -0.09 0.00 -0.11 0.00 0.00 41.96 41.48 1sld s TYR 54 CO 0.16 -0.04 1.22 0.08 -1.11 0.00 0.00 175.55 175.86 1sld s VAL 55 N -0.37 3.23 0.11 0.71 1.01 -1.26 -0.97 120.40 122.86 1sld s VAL 55 Ca -0.03 1.15 0.09 0.00 0.00 0.00 0.00 61.98 63.19 1sld s VAL 55 Cb -0.03 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1sld s VAL 55 CO -0.00 0.23 -0.23 -1.48 0.00 0.00 0.00 175.10 173.62 1sld s LEU 56 N -1.03 2.30 0.00 3.92 0.05 -0.68 -4.40 118.68 118.86 1sld s LEU 56 Ca 0.50 -0.71 -0.00 0.00 0.05 0.00 0.00 54.13 53.97 1sld s LEU 56 Cb -0.35 -1.03 -0.01 0.00 -2.05 0.00 0.00 46.19 42.76 1sld s LEU 56 CO 0.43 0.11 0.00 0.28 -0.55 0.00 0.00 176.35 176.62 1sld s THR 57 N -1.11 0.03 0.00 5.48 -1.32 -1.11 -2.68 115.64 114.94 1sld s THR 57 Ca 0.10 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 1sld s THR 57 Cb -0.10 -0.11 0.00 0.00 -1.51 0.00 0.00 72.50 70.78 1sld s THR 57 CO 0.05 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1sld n GLY 58 N 2.60 2.54 3.13 6.08 0.00 -0.63 -1.60 105.19 117.31 1sld n GLY 58 Ca -0.16 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1sld n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sld s ARG 59 N 0.38 0.50 0.08 1.61 1.81 -0.64 -1.61 118.95 121.07 1sld s ARG 59 Ca 0.00 -0.32 -0.00 0.00 -1.72 0.00 0.00 55.73 53.69 1sld s ARG 59 Cb 0.00 0.21 -0.04 0.00 -0.45 0.00 0.00 34.95 34.67 1sld s ARG 59 CO 0.00 -0.12 -0.03 1.52 -0.68 0.00 0.00 175.30 175.99 1sld s TYR 60 N -1.27 0.69 -0.43 -0.53 1.13 -0.61 -2.27 117.35 114.04 1sld s TYR 60 Ca -0.14 -1.05 -0.28 0.00 -1.41 0.00 0.00 57.07 54.19 1sld s TYR 60 Cb -0.07 -0.45 -0.00 0.00 -1.10 0.00 0.00 41.96 40.34 1sld s TYR 60 CO 0.02 -0.33 1.57 0.34 -2.51 0.00 0.00 175.55 174.63 1sld s ASP 61 N -2.98 6.07 0.00 -0.18 2.15 -0.72 -4.61 116.67 116.40 1sld s ASP 61 Ca 0.11 0.82 0.29 0.00 0.43 0.00 0.00 52.55 54.20 1sld s ASP 61 Cb 0.07 -2.54 1.33 0.00 -0.30 0.00 0.00 42.92 41.49 1sld s ASP 61 CO -0.07 -1.65 1.96 -1.54 -0.17 0.00 0.00 175.17 173.70 1sld n SER 62 N 9.75 0.04 -3.28 -0.34 3.41 -1.26 -4.20 113.62 117.74 1sld n SER 62 Ca 0.18 0.15 -0.26 0.00 -0.26 0.00 0.00 58.87 58.68 1sld n SER 62 Cb 0.48 -0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 64.00 1sld n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sld n ALA 63 N -1.38 3.68 -1.36 7.33 0.00 -1.26 -4.99 120.51 122.53 1sld n ALA 63 Ca 0.10 -4.38 -0.29 0.00 0.00 0.00 0.00 53.44 48.87 1sld n ALA 63 Cb 0.30 -0.85 0.13 0.00 0.00 0.00 0.00 19.45 19.03 1sld n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1sld s PRO 64 N -2.36 1.23 0.56 0.00 0.04 -1.26 -4.99 135.00 128.22 1sld s PRO 64 Ca 0.40 0.57 -0.18 0.00 0.04 0.00 0.00 61.00 61.83 1sld s PRO 64 Cb 0.19 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.85 1sld s PRO 64 CO -0.06 -2.20 1.09 0.00 0.04 0.00 0.00 177.00 175.88 1sld s ALA 65 N -3.08 2.70 -0.29 8.56 0.00 -1.26 -4.98 121.76 123.40 1sld s ALA 65 Ca 0.63 0.64 0.22 0.00 0.00 0.00 0.00 51.96 53.45 1sld s ALA 65 Cb -0.16 -3.30 0.11 0.00 0.00 0.00 0.00 23.12 19.77 1sld s ALA 65 CO 0.56 -0.77 1.26 1.79 0.00 0.00 0.00 175.76 178.60 1sld h THR 66 N 0.92 0.10 -1.69 0.00 1.35 -1.94 -3.41 112.91 108.23 1sld h THR 66 Ca -0.49 -1.16 -0.13 0.00 -0.55 0.00 0.00 66.41 64.08 1sld h THR 66 Cb 1.24 1.78 0.08 0.00 -1.73 0.00 0.00 68.15 69.52 1sld h THR 66 CO 0.57 0.05 -0.06 -0.90 -0.25 0.00 0.00 175.52 174.93 1sld n ASP 67 N -2.88 -2.80 -1.30 5.36 5.68 -1.26 -4.88 116.55 114.47 1sld n ASP 67 Ca 0.01 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.98 1sld n ASP 67 Cb 0.58 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1sld n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sld n GLY 68 N -2.10 2.21 3.79 6.12 0.00 -1.26 -4.90 105.19 109.06 1sld n GLY 68 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1sld n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sld s SER 69 N 1.57 6.37 0.95 1.61 0.01 -1.26 -5.06 113.70 117.89 1sld s SER 69 Ca 0.00 2.01 -0.12 0.00 1.31 0.00 0.00 55.95 59.15 1sld s SER 69 Cb 0.00 -2.57 0.16 0.00 0.21 0.00 0.00 66.02 63.82 1sld s SER 69 CO 0.00 -0.76 1.10 -0.83 0.41 0.00 0.00 173.24 173.16 1sld s GLY 70 N -1.80 1.58 -0.39 3.44 0.00 -1.26 -4.88 107.32 104.01 1sld s GLY 70 Ca 0.65 -0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.83 1sld s GLY 70 CO 0.24 0.22 0.54 -1.59 0.00 0.00 0.00 173.10 172.50 1sld s THR 71 N -3.06 4.97 0.21 0.90 2.01 -0.43 -4.80 115.64 115.45 1sld s THR 71 Ca 0.64 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.46 1sld s THR 71 Cb -0.17 -4.05 -0.08 0.00 0.01 0.00 0.00 72.50 68.20 1sld s THR 71 CO 0.56 -0.38 1.17 0.00 -0.69 0.00 0.00 174.62 175.28 1sld s ALA 72 N 2.47 3.42 0.22 7.40 0.00 -1.26 -1.14 121.76 132.87 1sld s ALA 72 Ca 0.18 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 1sld s ALA 72 Cb -0.15 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1sld s ALA 72 CO 0.15 -0.32 0.43 -0.48 0.00 0.00 0.00 175.76 175.55 1sld s LEU 73 N -0.59 0.44 0.10 0.00 2.34 -0.60 -1.75 118.68 118.63 1sld s LEU 73 Ca 0.50 -0.83 -0.26 0.00 0.06 0.00 0.00 54.13 53.61 1sld s LEU 73 Cb -0.32 1.68 0.08 0.00 -0.56 0.00 0.00 46.19 47.06 1sld s LEU 73 CO 0.38 -1.06 0.78 -0.83 -1.06 0.00 0.00 176.35 174.56 1sld s GLY 74 N -2.98 -0.46 0.13 -3.48 0.00 -0.96 -1.84 107.32 97.73 1sld s GLY 74 Ca 0.19 0.60 -0.16 0.00 0.00 0.00 0.00 44.72 45.35 1sld s GLY 74 CO 0.04 0.20 0.41 0.66 0.00 0.00 0.00 173.10 174.41 1sld s TRP 75 N -3.44 -0.17 -0.04 1.90 -2.14 -1.07 -1.62 118.94 112.36 1sld s TRP 75 Ca 0.05 -0.15 0.07 0.00 2.66 0.00 0.00 56.10 58.73 1sld s TRP 75 Cb -0.01 0.26 -0.01 0.00 -3.10 0.00 0.00 33.47 30.60 1sld s TRP 75 CO -0.08 -0.72 -0.24 0.99 -2.66 0.00 0.00 176.95 174.23 1sld s THR 76 N -3.82 1.97 -0.16 0.66 2.01 -0.63 -1.34 115.64 114.33 1sld s THR 76 Ca 0.04 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 61.02 1sld s THR 76 Cb 0.02 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.89 1sld s THR 76 CO -0.11 0.55 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.49 1sld s VAL 77 N -0.33 2.22 -0.08 3.82 1.01 -0.78 -2.76 120.40 123.50 1sld s VAL 77 Ca 0.02 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 1sld s VAL 77 Cb -0.12 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1sld s VAL 77 CO 0.02 0.53 0.76 0.00 0.00 0.00 0.00 175.10 176.40 1sld s ALA 78 N 1.05 3.36 -1.59 5.51 0.00 -1.26 -1.54 121.76 127.29 1sld s ALA 78 Ca -0.01 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.00 1sld s ALA 78 Cb -0.14 -3.06 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 1sld s ALA 78 CO -0.06 -0.25 2.86 0.91 0.00 0.00 0.00 175.76 179.22 1sld n TRP 79 N 4.14 2.49 -4.37 0.00 7.02 -0.41 -4.80 117.44 121.52 1sld n TRP 79 Ca 0.01 -3.06 -0.22 0.00 -1.02 0.00 0.00 57.50 53.21 1sld n TRP 79 Cb 0.51 -2.42 -0.16 0.00 -2.42 0.00 0.00 31.31 26.81 1sld n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1sld s LYS 80 N 1.82 1.18 0.00 -0.99 2.20 -1.26 -0.74 119.74 121.95 1sld s LYS 80 Ca 0.67 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 56.02 1sld s LYS 80 Cb 0.18 -1.06 0.00 0.00 -1.51 0.00 0.00 37.83 35.44 1sld s LYS 80 CO -0.06 -0.00 0.00 0.27 -0.36 0.00 0.00 175.35 175.19 1sld n ASN 81 N 3.82 0.00 -0.03 1.43 0.23 -0.55 -4.84 115.26 115.33 1sld n ASN 81 Ca -0.23 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 53.96 1sld n ASN 81 Cb 0.52 0.00 0.75 0.00 -2.08 0.00 0.00 39.78 38.97 1sld n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1sld n ASN 82 N 0.00 0.12 -0.00 0.53 4.13 -1.26 -3.67 115.26 115.11 1sld n ASN 82 Ca 0.00 -0.36 0.00 0.00 1.68 0.00 0.00 54.58 55.90 1sld n ASN 82 Cb 0.00 -0.20 -0.00 0.00 -1.54 0.00 0.00 39.78 38.04 1sld n ASN 82 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1sld n TYR 83 N -1.17 0.00 -3.64 3.10 4.02 -1.26 -5.07 117.16 113.15 1sld n TYR 83 Ca 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.94 1sld n TYR 83 Cb 0.23 -0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.48 1sld n TYR 83 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1sld s ARG 84 N -1.47 0.62 -0.20 -0.72 3.52 -1.24 -5.13 118.95 114.33 1sld s ARG 84 Ca 0.00 0.77 -0.01 0.00 -0.13 0.00 0.00 55.73 56.35 1sld s ARG 84 Cb 0.00 0.29 0.06 0.00 -1.56 0.00 0.00 34.95 33.74 1sld s ARG 84 CO 0.02 -0.08 -0.00 1.21 -0.81 0.00 0.00 175.30 175.64 1sld s ASN 85 N 0.39 3.15 0.00 -2.12 3.84 -1.26 -1.48 114.94 117.46 1sld s ASN 85 Ca 0.01 -0.89 0.20 0.00 0.21 0.00 0.00 52.86 52.39 1sld s ASN 85 Cb -0.05 -0.80 0.55 0.00 -0.55 0.00 0.00 41.25 40.40 1sld s ASN 85 CO -0.05 -0.27 1.46 0.00 -2.79 0.00 0.00 177.10 175.45 1sld n ALA 86 N 4.92 2.41 -4.07 1.71 0.00 0.08 -4.98 120.51 120.57 1sld n ALA 86 Ca -0.10 -1.05 -0.33 0.00 0.00 0.00 0.00 53.44 51.96 1sld n ALA 86 Cb 0.46 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1sld n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1sld n HIS 87 N 1.32 -1.49 -3.70 0.00 8.25 -1.26 -4.94 115.22 113.41 1sld n HIS 87 Ca 0.21 0.50 -0.09 0.00 -0.26 0.00 0.00 57.72 58.07 1sld n HIS 87 Cb 0.54 -3.16 -0.03 0.00 1.12 0.00 0.00 29.99 28.46 1sld n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1sld s SER 88 N -4.07 -0.33 -0.09 0.41 1.04 -1.26 -1.78 113.70 107.63 1sld s SER 88 Ca 0.18 -0.41 -0.08 0.00 0.48 0.00 0.00 55.95 56.12 1sld s SER 88 Cb -0.09 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1sld s SER 88 CO 0.94 -1.11 0.23 0.00 0.98 0.00 0.00 173.24 174.28 1sld s ALA 89 N -3.86 -0.56 -0.08 5.32 0.00 -0.89 -1.29 121.76 120.40 1sld s ALA 89 Ca 0.08 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1sld s ALA 89 Cb -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1sld s ALA 89 CO -0.02 -0.11 -0.11 0.99 0.00 0.00 0.00 175.76 176.50 1sld s THR 90 N 0.17 3.31 -0.16 0.00 2.01 -0.59 -1.74 115.64 118.63 1sld s THR 90 Ca -0.00 -0.61 -0.04 0.00 0.31 0.00 0.00 61.69 61.34 1sld s THR 90 Cb -0.02 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1sld s THR 90 CO -0.00 0.57 -0.01 0.42 -0.69 0.00 0.00 174.62 174.91 1sld s THR 91 N -0.45 4.14 -0.19 -0.82 -4.23 -0.80 -1.86 115.64 111.43 1sld s THR 91 Ca 0.06 -0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 60.22 1sld s THR 91 Cb -0.12 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1sld s THR 91 CO 0.02 0.50 0.06 0.26 -0.54 0.00 0.00 174.62 174.92 1sld s TRP 92 N 0.25 3.22 -0.11 3.99 0.51 -0.45 -1.97 118.94 124.38 1sld s TRP 92 Ca -0.01 0.01 0.02 0.00 -2.12 0.00 0.00 56.10 54.00 1sld s TRP 92 Cb -0.13 -2.10 -0.01 0.00 -0.81 0.00 0.00 33.47 30.42 1sld s TRP 92 CO 0.02 0.08 -0.19 0.45 -0.51 0.00 0.00 176.95 176.80 1sld s SER 93 N 0.53 3.48 0.00 2.95 0.15 -0.67 -2.59 113.70 117.55 1sld s SER 93 Ca 0.03 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1sld s SER 93 Cb -0.13 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 1sld s SER 93 CO 0.01 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1sld n GLY 94 N 3.50 1.81 3.07 9.45 0.00 -0.77 -1.76 105.19 120.50 1sld n GLY 94 Ca -0.19 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 1sld n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1sld s GLN 95 N 1.39 0.41 -0.11 1.61 -2.07 -0.95 -1.55 119.66 118.39 1sld s GLN 95 Ca 0.00 -0.35 -0.20 0.00 -1.82 0.00 0.00 55.36 53.00 1sld s GLN 95 Cb 0.00 0.17 -0.04 0.00 -1.09 0.00 0.00 33.01 32.05 1sld s GLN 95 CO 0.00 -0.09 0.54 -0.47 -1.32 0.00 0.00 175.29 173.95 1sld s TYR 96 N -1.19 3.53 -0.23 9.60 5.04 -0.29 -1.89 117.35 131.92 1sld s TYR 96 Ca -0.13 0.98 0.02 0.00 -2.44 0.00 0.00 57.07 55.51 1sld s TYR 96 Cb -0.07 -2.62 0.05 0.00 0.35 0.00 0.00 41.96 39.66 1sld s TYR 96 CO 0.01 0.14 -0.14 0.08 -1.34 0.00 0.00 175.55 174.30 1sld s VAL 97 N 0.69 2.12 0.70 3.14 1.01 -0.47 -1.31 120.40 126.28 1sld s VAL 97 Ca 0.29 -1.38 -0.06 0.00 0.00 0.00 0.00 61.98 60.82 1sld s VAL 97 Cb -0.16 -2.12 0.15 0.00 0.00 0.00 0.00 36.38 34.25 1sld s VAL 97 CO 0.12 0.17 0.96 0.61 0.00 0.00 0.00 175.10 176.96 1sld n GLY 98 N 4.50 -0.31 0.00 4.51 0.00 -1.26 -1.56 105.19 111.07 1sld n GLY 98 Ca -0.16 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1sld n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sld n GLY 99 N -1.76 0.23 0.24 -0.02 0.00 -1.26 -4.59 105.19 98.03 1sld n GLY 99 Ca 0.14 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 1sld n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sld h ALA 100 N 0.00 0.66 -2.95 4.61 0.00 -2.07 -3.29 119.26 116.23 1sld h ALA 100 Ca 0.00 -0.21 -0.61 0.00 0.00 0.00 0.00 54.91 54.09 1sld h ALA 100 Cb 0.00 -0.19 -0.40 0.00 0.00 0.00 0.00 17.79 17.20 1sld h ALA 100 CO 0.00 0.35 -0.75 -1.83 0.00 0.00 0.00 179.25 177.03 1sld s GLU 101 N -5.31 1.27 0.28 0.00 -1.05 -1.26 -5.10 118.70 107.52 1sld s GLU 101 Ca -0.13 -2.01 -0.29 0.00 -0.15 0.00 0.00 54.97 52.39 1sld s GLU 101 Cb 0.12 -2.28 -0.10 0.00 -0.44 0.00 0.00 34.13 31.42 1sld s GLU 101 CO 0.79 -1.17 1.38 0.00 0.95 0.00 0.00 175.26 177.21 1sld s ALA 102 N 0.33 3.56 0.16 -0.84 0.00 -1.24 -4.92 121.76 118.82 1sld s ALA 102 Ca 0.18 1.28 -0.09 0.00 0.00 0.00 0.00 51.96 53.33 1sld s ALA 102 Cb -0.23 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.37 1sld s ALA 102 CO -0.01 -0.69 0.29 -0.98 0.00 0.00 0.00 175.76 174.38 1sld s ARG 103 N -0.92 1.15 -0.17 0.00 3.03 -0.60 -4.35 118.95 117.09 1sld s ARG 103 Ca 0.55 -1.14 0.00 0.00 2.03 0.00 0.00 55.73 57.17 1sld s ARG 103 Cb -0.41 0.38 0.01 0.00 -1.03 0.00 0.00 34.95 33.91 1sld s ARG 103 CO 0.47 -0.42 -0.16 0.42 -1.13 0.00 0.00 175.30 174.47 1sld s ILE 104 N -3.96 2.45 -0.21 4.99 1.01 -0.85 -1.37 121.20 123.26 1sld s ILE 104 Ca 0.16 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 1sld s ILE 104 Cb 0.03 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1sld s ILE 104 CO -0.01 0.52 0.09 0.20 0.00 0.00 0.00 174.94 175.74 1sld s ASN 105 N 1.10 5.67 0.07 3.58 -0.87 -0.79 -1.50 114.94 122.20 1sld s ASN 105 Ca 0.00 0.03 0.05 0.00 -1.57 0.00 0.00 52.86 51.37 1sld s ASN 105 Cb -0.14 -2.00 -0.03 0.00 -0.02 0.00 0.00 41.25 39.06 1sld s ASN 105 CO -0.06 0.10 -0.13 0.42 -2.57 0.00 0.00 177.10 174.86 1sld s THR 106 N 0.85 1.05 0.06 1.60 -4.23 0.01 -2.25 115.64 112.73 1sld s THR 106 Ca 0.05 -1.32 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1sld s THR 106 Cb -0.13 -1.06 -0.04 0.00 1.34 0.00 0.00 72.50 72.60 1sld s THR 106 CO 0.02 -0.27 -0.02 -1.10 -0.54 0.00 0.00 174.62 172.71 1sld s GLN 107 N -1.84 2.56 0.11 3.99 -0.21 -0.72 -1.53 119.66 122.02 1sld s GLN 107 Ca -0.02 -0.79 0.06 0.00 0.02 0.00 0.00 55.36 54.64 1sld s GLN 107 Cb -0.09 -2.54 -0.04 0.00 1.00 0.00 0.00 33.01 31.34 1sld s GLN 107 CO 0.02 0.57 -0.15 1.67 -2.12 0.00 0.00 175.29 175.28 1sld s TRP 108 N -1.21 1.40 -0.12 0.91 1.48 -0.09 -1.67 118.94 119.64 1sld s TRP 108 Ca 0.23 -0.51 0.02 0.00 -1.06 0.00 0.00 56.10 54.77 1sld s TRP 108 Cb -0.12 -0.75 0.01 0.00 -1.16 0.00 0.00 33.47 31.46 1sld s TRP 108 CO 0.14 0.13 -0.17 -0.51 -4.06 0.00 0.00 176.95 172.48 1sld s LEU 109 N -2.21 1.83 -0.36 -4.66 1.43 -0.83 -2.38 118.68 111.51 1sld s LEU 109 Ca 0.06 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.59 1sld s LEU 109 Cb -0.07 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 44.99 1sld s LEU 109 CO 0.03 0.03 0.16 -0.22 0.23 0.00 0.00 176.35 176.58 1sld s LEU 110 N 0.98 4.57 -0.17 1.79 2.96 -0.35 -1.91 118.68 126.55 1sld s LEU 110 Ca -0.06 -1.12 -0.06 0.00 -0.22 0.00 0.00 54.13 52.67 1sld s LEU 110 Cb -0.15 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1sld s LEU 110 CO -0.03 -0.37 0.05 -0.89 -1.32 0.00 0.00 176.35 173.79 1sld s THR 111 N 1.46 4.68 -0.03 3.68 2.01 -0.71 -1.84 115.64 124.88 1sld s THR 111 Ca 0.00 -0.08 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 1sld s THR 111 Cb -0.20 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1sld s THR 111 CO 0.04 0.49 0.09 -0.44 -0.69 0.00 0.00 174.62 174.11 1sld s SER 112 N 0.16 5.78 0.03 3.53 0.01 -0.30 -2.09 113.70 120.82 1sld s SER 112 Ca 0.04 0.21 -0.30 0.00 1.31 0.00 0.00 55.95 57.21 1sld s SER 112 Cb -0.12 -1.71 -0.08 0.00 0.21 0.00 0.00 66.02 64.32 1sld s SER 112 CO 0.01 0.31 1.71 -0.83 0.41 0.00 0.00 173.24 174.85 1sld s GLY 113 N -1.52 1.52 0.29 3.44 0.00 -0.73 -4.75 107.32 105.58 1sld s GLY 113 Ca 0.21 1.16 0.03 0.00 0.00 0.00 0.00 44.72 46.12 1sld s GLY 113 CO 0.11 3.04 0.05 -0.51 0.00 0.00 0.00 173.10 175.79 1sld s THR 114 N 3.34 1.06 0.76 0.90 -4.23 -1.26 -5.04 115.64 111.17 1sld s THR 114 Ca 0.76 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 59.15 1sld s THR 114 Cb -0.39 -2.66 0.04 0.00 1.34 0.00 0.00 72.50 70.84 1sld s THR 114 CO 0.33 -0.08 1.08 0.42 -0.54 0.00 0.00 174.62 175.84 1sld s THR 115 N -3.40 3.46 0.49 3.99 -4.23 -1.26 -4.90 115.64 109.79 1sld s THR 115 Ca 0.35 0.47 0.25 0.00 -1.18 0.00 0.00 61.69 61.59 1sld s THR 115 Cb 0.08 -3.22 0.30 0.00 1.34 0.00 0.00 72.50 71.00 1sld s THR 115 CO 0.14 -0.62 2.13 -0.33 -0.54 0.00 0.00 174.62 175.40 1sld h GLU 116 N -0.94 0.00 -0.75 3.99 4.39 -2.01 -1.49 114.58 117.77 1sld h GLU 116 Ca -0.46 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.18 1sld h GLU 116 Cb 1.24 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.86 1sld h GLU 116 CO 0.58 0.08 0.23 0.00 -1.16 0.00 0.00 179.01 178.74 1sld h ALA 117 N 1.92 0.98 -0.26 3.43 0.00 -2.07 -3.17 119.26 120.11 1sld h ALA 117 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1sld h ALA 117 Cb 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1sld h ALA 117 CO 0.01 0.67 0.00 0.09 0.00 0.00 0.00 179.25 180.02 1sld n ASN 118 N -4.24 2.07 0.32 0.00 3.02 -0.62 -4.39 115.26 111.42 1sld n ASN 118 Ca 0.06 -1.82 0.20 0.00 -0.03 0.00 0.00 54.58 52.99 1sld n ASN 118 Cb 0.24 -0.17 1.12 0.00 -0.61 0.00 0.00 39.78 40.36 1sld n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sld h ALA 119 N 4.06 1.19 0.00 5.41 0.00 -1.38 -1.60 119.26 126.94 1sld h ALA 119 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sld h ALA 119 Cb 0.58 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1sld h ALA 119 CO 0.00 0.00 -0.00 0.11 0.00 0.00 0.00 179.25 179.36 1sld h TRP 120 N 0.00 0.00 -0.33 0.00 5.08 -1.84 -2.60 115.95 116.26 1sld h TRP 120 Ca -0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 1sld h TRP 120 Cb 0.01 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 1sld h TRP 120 CO 0.00 0.00 0.01 0.36 -1.28 0.00 0.00 178.44 177.53 1sld n LYS 121 N -3.17 3.10 0.16 0.12 2.85 -0.60 -4.73 118.16 115.90 1sld n LYS 121 Ca -0.03 -2.92 0.04 0.00 -1.05 0.00 0.00 58.31 54.35 1sld n LYS 121 Cb 0.10 -1.91 0.16 0.00 -0.65 0.00 0.00 35.03 32.73 1sld n LYS 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1sld h SER 122 N 2.03 0.00 -3.25 -5.58 4.64 -1.58 -3.46 113.55 106.36 1sld h SER 122 Ca 0.03 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.83 1sld h SER 122 Cb 1.57 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 63.30 1sld h SER 122 CO 0.29 0.46 -0.80 -0.89 -0.87 0.00 0.00 176.83 175.02 1sld s THR 123 N -3.23 1.03 0.12 2.95 2.01 -1.26 -1.15 115.64 116.11 1sld s THR 123 Ca 0.02 -0.32 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 1sld s THR 123 Cb 0.09 -1.02 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 1sld s THR 123 CO 0.72 0.36 0.30 -0.76 -0.69 0.00 0.00 174.62 174.55 1sld s LEU 124 N 1.44 4.30 -0.02 4.42 1.43 -0.77 -4.96 118.68 124.53 1sld s LEU 124 Ca -0.00 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 1sld s LEU 124 Cb -0.13 -3.11 -0.00 0.00 0.03 0.00 0.00 46.19 42.97 1sld s LEU 124 CO -0.05 0.09 -0.12 0.54 0.23 0.00 0.00 176.35 177.04 1sld s VAL 125 N -1.64 0.97 0.00 -1.59 0.11 -1.26 -1.21 120.40 115.77 1sld s VAL 125 Ca 0.38 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 1sld s VAL 125 Cb -0.12 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 1sld s VAL 125 CO 0.27 0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 1sld n GLY 126 N 3.07 3.14 3.21 6.54 0.00 -1.00 -5.01 105.19 115.14 1sld n GLY 126 Ca -0.17 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 1sld n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1sld s HIS 127 N -3.81 0.06 -0.05 1.61 -3.43 -1.26 -0.91 115.29 107.49 1sld s HIS 127 Ca 0.00 -0.39 -0.17 0.00 -0.80 0.00 0.00 55.06 53.71 1sld s HIS 127 Cb 0.00 -0.00 0.03 0.00 -1.43 0.00 0.00 32.58 31.18 1sld s HIS 127 CO 0.00 -0.52 0.38 -0.51 -2.00 0.00 0.00 174.74 172.09 1sld s ASP 128 N -2.55 -0.31 -0.07 7.38 1.01 -0.58 -4.92 116.67 116.63 1sld s ASP 128 Ca 0.01 0.36 0.04 0.00 0.71 0.00 0.00 52.55 53.66 1sld s ASP 128 Cb 0.02 0.48 0.00 0.00 1.01 0.00 0.00 42.92 44.43 1sld s ASP 128 CO -0.08 -0.39 -0.18 -0.89 0.21 0.00 0.00 175.17 173.84 1sld s THR 129 N -0.91 1.59 -0.09 -1.27 2.01 -1.26 -0.81 115.64 114.91 1sld s THR 129 Ca -0.10 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1sld s THR 129 Cb -0.04 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1sld s THR 129 CO 0.04 0.46 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.98 1sld s PHE 130 N 0.38 2.88 0.42 4.92 0.40 -0.56 -3.85 117.98 122.57 1sld s PHE 130 Ca -0.14 -0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 1sld s PHE 130 Cb -0.16 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1sld s PHE 130 CO 0.05 0.15 0.06 0.95 0.70 0.00 0.00 175.22 177.14 1sld s THR 131 N -0.42 1.05 -1.24 0.64 -4.23 0.38 -2.00 115.64 109.83 1sld s THR 131 Ca 0.06 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.83 1sld s THR 131 Cb -0.12 -2.48 0.14 0.00 1.34 0.00 0.00 72.50 71.39 1sld s THR 131 CO 0.02 0.00 1.56 0.29 -0.54 0.00 0.00 174.62 175.96 1sld n LYS 132 N -0.96 0.26 0.00 3.99 5.02 -1.26 -0.98 118.16 124.22 1sld n LYS 132 Ca -0.09 -0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.12 1sld n LYS 132 Cb 0.66 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.21 1sld n LYS 132 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16