#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ept s ARG 62 N 0.00 1.60 -0.05 1.43 3.52 -1.26 -5.01 118.95 119.17 1ept s ARG 62 Ca 0.00 -0.34 -0.02 0.00 -0.13 0.00 0.00 55.73 55.25 1ept s ARG 62 Cb 0.00 -1.46 0.04 0.00 -1.56 0.00 0.00 34.95 31.96 1ept s ARG 62 CO 0.00 -0.10 0.09 0.42 -0.81 0.00 0.00 175.30 174.90 1ept s ILE 63 N 1.12 -0.12 -0.23 4.11 1.01 -1.26 -5.08 121.20 120.74 1ept s ILE 63 Ca -0.06 0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.80 1ept s ILE 63 Cb -0.14 -0.18 -0.05 0.00 0.01 0.00 0.00 42.46 42.09 1ept s ILE 63 CO -0.02 0.13 0.14 -1.58 0.00 0.00 0.00 174.94 173.62 1ept s GLN 64 N 1.72 4.04 -0.18 2.79 0.74 -1.26 -0.43 119.66 127.08 1ept s GLN 64 Ca -0.02 -0.29 -0.17 0.00 0.05 0.00 0.00 55.36 54.93 1ept s GLN 64 Cb -0.12 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.46 1ept s GLN 64 CO -0.04 0.07 0.45 0.08 -0.55 0.00 0.00 175.29 175.30 1ept s VAL 65 N 1.00 5.17 -0.32 1.34 1.01 0.32 -4.94 120.40 123.98 1ept s VAL 65 Ca 0.07 0.84 -0.04 0.00 0.00 0.00 0.00 61.98 62.85 1ept s VAL 65 Cb -0.13 -3.78 0.05 0.00 0.00 0.00 0.00 36.38 32.51 1ept s VAL 65 CO 0.04 0.25 0.05 -0.13 0.00 0.00 0.00 175.10 175.32 1ept s ARG 66 N 1.19 2.52 0.15 2.72 0.52 -1.26 -0.92 118.95 123.88 1ept s ARG 66 Ca 0.22 -1.23 0.03 0.00 -0.52 0.00 0.00 55.73 54.23 1ept s ARG 66 Cb -0.15 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 1ept s ARG 66 CO 0.09 -0.65 0.27 -0.51 0.02 0.00 0.00 175.30 174.51 1ept s LEU 67 N 1.33 4.27 -0.40 2.53 1.02 0.58 -4.56 118.68 123.45 1ept s LEU 67 Ca -0.03 0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.25 1ept s LEU 67 Cb -0.20 -2.85 0.00 0.00 0.02 0.00 0.00 46.19 43.16 1ept s LEU 67 CO 0.01 0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.04 1ept n GLY 69 N -0.52 0.65 3.87 -3.19 0.00 -1.26 -1.35 105.19 103.38 1ept n GLY 69 Ca -0.07 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 1ept n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ept s GLU 70 N -2.43 3.82 0.18 1.61 0.41 -1.26 -4.24 118.70 116.79 1ept s GLU 70 Ca 0.00 0.46 0.00 0.00 -0.41 0.00 0.00 54.97 55.02 1ept s GLU 70 Cb 0.00 -2.44 0.00 0.00 -1.78 0.00 0.00 34.13 29.91 1ept s GLU 70 CO 0.00 0.06 0.00 1.58 -0.49 0.00 0.00 175.26 176.41 1ept n HIS 71 N -0.97 -1.48 -3.09 1.61 -0.00 -1.26 -5.01 115.22 105.02 1ept n HIS 71 Ca 0.02 0.26 -0.45 0.00 -0.00 0.00 0.00 57.72 57.56 1ept n HIS 71 Cb 0.54 0.43 -0.04 0.00 -0.00 0.00 0.00 29.99 30.91 1ept n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1ept s ASN 72 N -5.18 6.22 0.00 0.26 3.84 -1.26 -4.92 114.94 113.90 1ept s ASN 72 Ca 0.00 -1.48 0.12 0.00 0.21 0.00 0.00 52.86 51.71 1ept s ASN 72 Cb 0.00 -2.31 0.51 0.00 -0.55 0.00 0.00 41.25 38.90 1ept s ASN 72 CO 0.00 -1.12 1.37 2.30 -2.79 0.00 0.00 177.10 176.86 1ept n ILE 73 N 5.52 1.15 0.95 -5.21 -5.35 -1.26 -2.21 119.36 112.95 1ept n ILE 73 Ca -0.07 0.29 0.10 0.00 -0.27 0.00 0.00 62.75 62.80 1ept n ILE 73 Cb 0.43 -1.09 -0.04 0.00 -1.74 0.00 0.00 39.64 37.20 1ept n ILE 73 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ept n ASP 74 N -1.48 0.85 -4.01 7.28 8.00 -1.26 -4.88 116.55 121.05 1ept n ASP 74 Ca 0.03 -0.79 -0.25 0.00 0.71 0.00 0.00 54.79 54.49 1ept n ASP 74 Cb 0.13 0.88 -0.17 0.00 -0.02 0.00 0.00 41.12 41.95 1ept n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ept s VAL 75 N -3.03 1.17 -0.51 2.53 1.01 -0.94 -5.08 120.40 115.55 1ept s VAL 75 Ca 0.08 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 1ept s VAL 75 Cb 0.16 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1ept s VAL 75 CO 0.84 0.37 1.66 -0.76 0.00 0.00 0.00 175.10 177.20 1ept s LEU 76 N 0.84 3.40 0.06 3.92 1.43 -1.26 -4.77 118.68 122.30 1ept s LEU 76 Ca -0.11 0.59 0.19 0.00 -1.03 0.00 0.00 54.13 53.76 1ept s LEU 76 Cb -0.15 -3.02 -0.14 0.00 0.03 0.00 0.00 46.19 42.90 1ept s LEU 76 CO 0.02 -1.91 0.76 -0.62 0.23 0.00 0.00 176.35 174.82 1ept n GLU 77 N 8.74 0.63 0.00 1.70 1.02 -1.26 -5.00 120.64 126.47 1ept n GLU 77 Ca 0.18 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1ept n GLU 77 Cb 0.49 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1ept n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ept n GLY 78 N 1.36 3.58 0.08 0.62 0.00 -1.26 -4.96 105.19 104.61 1ept n GLY 78 Ca -0.09 -1.02 0.14 0.00 0.00 0.00 0.00 46.02 45.05 1ept n GLY 78 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ept n ASN 79 N 0.00 0.34 -4.81 1.61 2.04 -1.26 -4.92 115.26 108.25 1ept n ASN 79 Ca 0.00 -0.46 -0.34 0.00 -0.44 0.00 0.00 54.58 53.34 1ept n ASN 79 Cb 0.00 -0.12 -0.07 0.00 -2.53 0.00 0.00 39.78 37.06 1ept n ASN 79 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1ept s GLU 80 N -2.50 4.32 -0.17 -3.83 8.01 -1.26 -4.59 118.70 118.68 1ept s GLU 80 Ca 0.29 1.18 0.00 0.00 0.01 0.00 0.00 54.97 56.45 1ept s GLU 80 Cb 0.20 -2.35 0.04 0.00 -4.31 0.00 0.00 34.13 27.71 1ept s GLU 80 CO 0.47 0.05 -0.08 -0.65 0.01 0.00 0.00 175.26 175.06 1ept s GLN 81 N -2.87 1.71 -0.33 1.61 -0.21 -0.46 -4.98 119.66 114.13 1ept s GLN 81 Ca 0.59 -0.62 -0.12 0.00 0.02 0.00 0.00 55.36 55.23 1ept s GLN 81 Cb -0.12 -2.14 -0.02 0.00 1.00 0.00 0.00 33.01 31.73 1ept s GLN 81 CO 0.16 -0.41 0.22 -0.06 -2.12 0.00 0.00 175.29 173.08 1ept s PHE 82 N 1.54 3.22 -0.08 0.91 0.08 -1.26 -0.31 117.98 122.09 1ept s PHE 82 Ca 0.01 -0.21 0.02 0.00 0.12 0.00 0.00 56.93 56.86 1ept s PHE 82 Cb -0.15 -2.44 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 1ept s PHE 82 CO -0.08 -0.34 -0.14 0.42 -0.10 0.00 0.00 175.22 174.97 1ept s ILE 83 N 1.71 1.32 0.59 0.64 1.01 -0.09 -4.97 121.20 121.41 1ept s ILE 83 Ca 0.06 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 1ept s ILE 83 Cb -0.17 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1ept s ILE 83 CO 0.10 0.40 1.06 0.20 0.00 0.00 0.00 174.94 176.70 1ept s ASN 84 N 0.69 5.80 0.08 3.58 0.01 -1.26 -0.52 114.94 123.32 1ept s ASN 84 Ca -0.14 1.84 -0.30 0.00 -0.71 0.00 0.00 52.86 53.55 1ept s ASN 84 Cb -0.16 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 38.91 1ept s ASN 84 CO 0.03 -1.16 1.16 0.00 -1.51 0.00 0.00 177.10 175.63 1ept s ALA 85 N -2.40 3.36 -0.19 0.60 0.00 0.43 -0.69 121.76 122.87 1ept s ALA 85 Ca 0.64 0.81 -0.14 0.00 0.00 0.00 0.00 51.96 53.28 1ept s ALA 85 Cb -0.16 -3.42 -0.21 0.00 0.00 0.00 0.00 23.12 19.33 1ept s ALA 85 CO 0.36 -0.37 0.16 0.00 0.00 0.00 0.00 175.76 175.91 1ept n ALA 86 N 3.63 0.92 -3.23 0.00 0.00 0.29 -4.71 120.51 117.41 1ept n ALA 86 Ca 0.07 -0.64 -0.23 0.00 0.00 0.00 0.00 53.44 52.64 1ept n ALA 86 Cb 0.47 -0.49 -0.16 0.00 0.00 0.00 0.00 19.45 19.27 1ept n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ept s LYS 87 N -2.46 1.37 -0.24 0.00 1.02 -1.03 -4.97 119.74 113.43 1ept s LYS 87 Ca -0.28 -0.38 0.02 0.00 0.02 0.00 0.00 55.97 55.34 1ept s LYS 87 Cb 0.07 -1.20 0.05 0.00 -0.52 0.00 0.00 37.83 36.23 1ept s LYS 87 CO 0.64 0.09 -0.12 0.42 -0.92 0.00 0.00 175.35 175.46 1ept s ILE 88 N 0.41 2.29 -0.26 2.17 1.01 -1.26 0.57 121.20 126.13 1ept s ILE 88 Ca -0.08 -1.38 0.01 0.00 0.00 0.00 0.00 60.65 59.20 1ept s ILE 88 Cb -0.12 -2.24 0.07 0.00 0.01 0.00 0.00 42.46 40.18 1ept s ILE 88 CO 0.02 0.13 -0.03 -0.63 0.00 0.00 0.00 174.94 174.42 1ept s ILE 89 N 1.18 1.69 0.26 2.92 1.01 0.50 -5.00 121.20 123.75 1ept s ILE 89 Ca -0.04 -1.48 -0.14 0.00 0.00 0.00 0.00 60.65 58.99 1ept s ILE 89 Cb -0.18 -2.00 -0.08 0.00 0.01 0.00 0.00 42.46 40.21 1ept s ILE 89 CO -0.07 -0.22 0.65 0.42 0.00 0.00 0.00 174.94 175.72 1ept s THR 90 N 1.29 4.77 0.35 2.92 -4.23 -1.26 -0.64 115.64 118.85 1ept s THR 90 Ca -0.02 0.82 -0.28 0.00 -1.18 0.00 0.00 61.69 61.02 1ept s THR 90 Cb -0.19 -3.66 -0.11 0.00 1.34 0.00 0.00 72.50 69.88 1ept s THR 90 CO -0.08 -0.04 1.46 -2.28 -0.54 0.00 0.00 174.62 173.13 1ept s HIS 91 N -1.81 2.72 0.30 3.99 2.46 -0.80 -4.84 115.29 117.30 1ept s HIS 91 Ca 0.48 1.18 0.34 0.00 0.47 0.00 0.00 55.06 57.53 1ept s HIS 91 Cb -0.12 -3.95 1.57 0.00 -0.13 0.00 0.00 32.58 29.95 1ept s HIS 91 CO 0.19 -2.79 2.07 -1.00 -2.47 0.00 0.00 174.74 170.74 1ept h PRO 92 N 3.35 0.00 -0.55 2.88 0.13 -1.93 -2.00 132.00 133.88 1ept h PRO 92 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1ept h PRO 92 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ept h PRO 92 CO 0.66 0.05 0.00 0.09 -0.23 0.00 0.00 178.00 178.58 1ept n ASN 93 N -3.25 4.09 -4.66 1.44 5.03 -1.26 -4.99 115.26 111.67 1ept n ASN 93 Ca -0.01 -2.33 -0.45 0.00 0.87 0.00 0.00 54.58 52.66 1ept n ASN 93 Cb 0.25 -0.48 -0.03 0.00 -1.02 0.00 0.00 39.78 38.51 1ept n ASN 93 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1ept n PHE 94 N 0.88 2.04 -4.04 3.10 7.35 -0.75 -4.65 117.46 121.38 1ept n PHE 94 Ca 0.22 0.47 -0.32 0.00 -0.76 0.00 0.00 57.45 57.06 1ept n PHE 94 Cb 0.73 -2.43 -0.15 0.00 0.35 0.00 0.00 39.48 37.98 1ept n PHE 94 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1ept s ASN 95 N 0.26 4.11 0.00 -2.13 3.84 -0.25 -4.99 114.94 115.78 1ept s ASN 95 Ca 0.69 -1.24 0.18 0.00 0.21 0.00 0.00 52.86 52.70 1ept s ASN 95 Cb -0.68 -1.43 0.85 0.00 -0.55 0.00 0.00 41.25 39.43 1ept s ASN 95 CO 0.50 -0.18 1.56 0.61 -2.79 0.00 0.00 177.10 176.80 1ept n GLY 96 N 4.52 -0.98 0.12 1.21 0.00 -1.26 0.88 105.19 109.69 1ept n GLY 96 Ca -0.14 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1ept n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ept n ASN 97 N -1.38 1.95 0.04 1.61 5.03 -1.26 -4.26 115.26 116.99 1ept n ASN 97 Ca 0.07 0.30 0.11 0.00 0.87 0.00 0.00 54.58 55.93 1ept n ASN 97 Cb 0.17 -0.84 0.01 0.00 -1.02 0.00 0.00 39.78 38.11 1ept n ASN 97 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1ept n THR 98 N -4.08 0.24 -1.31 3.41 -2.24 -1.16 -4.94 114.28 104.19 1ept n THR 98 Ca -0.41 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 60.95 1ept n THR 98 Cb 0.84 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 69.11 1ept n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ept n LEU 99 N -2.10 -0.64 -4.76 3.22 7.99 0.26 -4.97 117.00 116.00 1ept n LEU 99 Ca 0.01 0.27 -0.41 0.00 -0.01 0.00 0.00 56.01 55.87 1ept n LEU 99 Cb 0.46 -2.02 -0.03 0.00 -0.11 0.00 0.00 43.42 41.73 1ept n LEU 99 CO 0.40 -0.71 0.96 -0.62 -1.51 0.00 0.00 177.39 175.91 1ept s ASP 100 N -2.67 6.88 -0.93 -1.43 2.15 -1.16 -3.13 116.67 116.39 1ept s ASP 100 Ca 0.00 2.54 -0.04 0.00 0.43 0.00 0.00 52.55 55.47 1ept s ASP 100 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1ept s ASP 100 CO 0.00 -0.48 0.80 0.59 -0.17 0.00 0.00 175.17 175.91 1ept n ASN 101 N 1.46 -4.09 -4.58 -0.34 5.03 -1.26 -1.09 115.26 110.39 1ept n ASN 101 Ca 0.02 -0.40 -0.43 0.00 0.87 0.00 0.00 54.58 54.64 1ept n ASN 101 Cb 0.42 -3.74 -0.00 0.00 -1.02 0.00 0.00 39.78 35.44 1ept n ASN 101 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1ept s ASP 102 N -3.47 6.81 -0.09 6.41 2.15 -1.18 -4.24 116.67 123.06 1ept s ASP 102 Ca 0.28 -2.37 -0.23 0.00 0.43 0.00 0.00 52.55 50.65 1ept s ASP 102 Cb -0.12 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 39.97 1ept s ASP 102 CO 0.52 -1.19 0.55 -0.51 -0.17 0.00 0.00 175.17 174.36 1ept s ILE 103 N 4.25 0.02 -0.22 4.11 2.07 -1.26 -5.10 121.20 125.07 1ept s ILE 103 Ca 0.53 -0.13 -0.17 0.00 -1.41 0.00 0.00 60.65 59.47 1ept s ILE 103 Cb 0.04 -0.84 0.06 0.00 0.13 0.00 0.00 42.46 41.85 1ept s ILE 103 CO 0.06 -0.07 0.56 -0.32 -1.91 0.00 0.00 174.94 173.27 1ept s MET 104 N -0.77 0.63 -0.10 3.50 -2.45 -1.26 -1.91 119.30 116.94 1ept s MET 104 Ca -0.08 0.86 -0.03 0.00 -1.25 0.00 0.00 55.69 55.19 1ept s MET 104 Cb -0.03 0.24 -0.03 0.00 1.25 0.00 0.00 34.83 36.26 1ept s MET 104 CO 0.06 -0.10 0.02 -0.51 1.05 0.00 0.00 175.02 175.54 1ept s LEU 105 N 0.69 3.69 -0.11 4.11 1.02 0.19 -4.97 118.68 123.29 1ept s LEU 105 Ca -0.03 0.17 0.03 0.00 0.02 0.00 0.00 54.13 54.32 1ept s LEU 105 Cb -0.05 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.31 1ept s LEU 105 CO -0.05 0.36 -0.22 -0.63 0.02 0.00 0.00 176.35 175.84 1ept s ILE 106 N -0.78 1.93 -0.16 -0.59 1.01 -1.26 -0.37 121.20 120.98 1ept s ILE 106 Ca 0.12 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 1ept s ILE 106 Cb -0.12 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1ept s ILE 106 CO 0.02 0.53 0.37 -0.75 0.00 0.00 0.00 174.94 175.11 1ept s LYS 107 N 0.58 4.25 0.31 2.79 2.20 0.19 -4.96 119.74 125.10 1ept s LYS 107 Ca -0.14 0.21 -0.27 0.00 -0.36 0.00 0.00 55.97 55.42 1ept s LYS 107 Cb -0.17 -3.46 -0.10 0.00 -1.51 0.00 0.00 37.83 32.59 1ept s LYS 107 CO 0.04 0.13 0.98 -0.51 -0.36 0.00 0.00 175.35 175.63 1ept s LEU 108 N 0.78 4.39 0.41 5.43 1.43 -1.26 0.10 118.68 129.96 1ept s LEU 108 Ca 0.20 1.94 0.10 0.00 -1.03 0.00 0.00 54.13 55.33 1ept s LEU 108 Cb -0.14 -3.92 0.90 0.00 0.03 0.00 0.00 46.19 43.06 1ept s LEU 108 CO 0.07 -0.10 2.00 0.77 0.23 0.00 0.00 176.35 179.32 1ept h SER 109 N 3.32 0.47 -4.37 2.29 4.64 -1.19 -3.41 113.55 115.30 1ept h SER 109 Ca -0.47 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.54 1ept h SER 109 Cb 1.20 -0.10 -0.17 0.00 -0.31 0.00 0.00 62.40 63.01 1ept h SER 109 CO 0.65 0.31 -0.73 -0.44 -0.87 0.00 0.00 176.83 175.76 1ept s SER 110 N -6.39 1.45 0.40 4.97 0.01 -1.26 -5.00 113.70 107.88 1ept s SER 110 Ca -0.08 -0.84 -0.27 0.00 1.31 0.00 0.00 55.95 56.07 1ept s SER 110 Cb 0.19 0.01 -0.10 0.00 0.21 0.00 0.00 66.02 66.33 1ept s SER 110 CO 0.75 -0.28 1.36 -2.65 0.41 0.00 0.00 173.24 172.82 1ept n PRO 111 N 0.45 2.21 -2.24 12.44 -0.02 -1.26 -4.99 135.00 141.59 1ept n PRO 111 Ca -0.15 0.78 -0.37 0.00 -2.02 0.00 0.00 63.50 61.74 1ept n PRO 111 Cb 0.58 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 1ept n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ept s ALA 112 N -1.16 2.99 -0.25 3.55 0.00 -1.26 -5.03 121.76 120.60 1ept s ALA 112 Ca 0.58 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 53.31 1ept s ALA 112 Cb -0.50 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.20 1ept s ALA 112 CO 0.60 -0.67 0.52 0.99 0.00 0.00 0.00 175.76 177.20 1ept s THR 113 N -1.52 5.07 0.02 0.00 2.01 -1.26 -5.06 115.64 114.90 1ept s THR 113 Ca 0.63 0.90 -0.19 0.00 0.31 0.00 0.00 61.69 63.34 1ept s THR 113 Cb -0.29 -3.83 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 1ept s THR 113 CO 0.36 0.10 0.54 -0.76 -0.69 0.00 0.00 174.62 174.16 1ept s LEU 114 N 2.20 4.46 0.00 4.42 1.02 -1.26 -4.75 118.68 124.77 1ept s LEU 114 Ca 0.22 1.13 0.00 0.00 0.02 0.00 0.00 54.13 55.50 1ept s LEU 114 Cb -0.16 -2.83 0.00 0.00 0.02 0.00 0.00 46.19 43.23 1ept s LEU 114 CO 0.09 0.20 0.00 -0.46 0.02 0.00 0.00 176.35 176.20 1ept n ASN 115 N 2.24 0.00 -0.20 2.29 0.23 -0.32 -4.98 115.26 114.51 1ept n ASN 115 Ca -0.10 -0.04 -0.05 0.00 -0.53 0.00 0.00 54.58 53.87 1ept n ASN 115 Cb 0.51 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.27 1ept n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ept h SER 116 N 0.00 0.58 0.77 0.53 4.64 -2.02 -3.01 113.55 115.04 1ept h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ept h SER 116 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1ept h SER 116 CO 0.00 0.40 -0.24 0.54 -0.87 0.00 0.00 176.83 176.66 1ept n ARG 117 N -4.75 0.00 -3.70 4.77 3.00 -1.26 -4.82 116.66 109.91 1ept n ARG 117 Ca 0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.76 1ept n ARG 117 Cb 0.08 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 30.91 1ept n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ept s VAL 118 N -3.00 -0.20 -0.02 1.55 1.01 -1.14 -4.20 120.40 114.41 1ept s VAL 118 Ca 0.13 0.22 -0.27 0.00 0.00 0.00 0.00 61.98 62.05 1ept s VAL 118 Cb 0.18 -0.38 0.06 0.00 0.00 0.00 0.00 36.38 36.24 1ept s VAL 118 CO 0.61 0.09 0.60 0.00 0.00 0.00 0.00 175.10 176.40 1ept s ALA 119 N 1.77 -1.56 0.66 5.51 0.00 -1.26 -1.18 121.76 125.70 1ept s ALA 119 Ca -0.04 1.04 -0.08 0.00 0.00 0.00 0.00 51.96 52.87 1ept s ALA 119 Cb -0.11 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1ept s ALA 119 CO -0.08 -0.39 1.01 0.95 0.00 0.00 0.00 175.76 177.25 1ept s THR 120 N -1.50 3.28 -0.04 0.00 -4.23 -1.26 -5.10 115.64 106.78 1ept s THR 120 Ca -0.10 0.14 0.05 0.00 -1.18 0.00 0.00 61.69 60.60 1ept s THR 120 Cb -0.01 -3.37 -0.01 0.00 1.34 0.00 0.00 72.50 70.46 1ept s THR 120 CO 0.06 -0.43 -0.20 0.54 -0.54 0.00 0.00 174.62 174.06 1ept s VAL 121 N -3.20 1.65 0.43 2.29 0.11 -1.26 -5.12 120.40 115.30 1ept s VAL 121 Ca 0.57 -0.85 -0.25 0.00 -2.93 0.00 0.00 61.98 58.51 1ept s VAL 121 Cb -0.11 -1.40 -0.08 0.00 -1.53 0.00 0.00 36.38 33.26 1ept s VAL 121 CO 0.48 0.47 1.31 -0.44 -3.33 0.00 0.00 175.10 173.59 1ept s SER 122 N -0.12 6.17 0.60 3.54 0.01 -1.26 -5.03 113.70 117.61 1ept s SER 122 Ca -0.01 2.68 -0.16 0.00 1.31 0.00 0.00 55.95 59.76 1ept s SER 122 Cb -0.11 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 1ept s SER 122 CO 0.02 -0.95 1.09 -0.76 0.41 0.00 0.00 173.24 173.05 1ept s LEU 123 N -2.59 3.52 0.34 2.44 1.43 -1.26 -5.00 118.68 117.56 1ept s LEU 123 Ca 0.59 1.96 -0.29 0.00 -1.03 0.00 0.00 54.13 55.36 1ept s LEU 123 Cb -0.38 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.18 1ept s LEU 123 CO 0.49 -1.34 1.36 -2.16 0.23 0.00 0.00 176.35 174.93 1ept s PRO 124 N -3.89 4.29 0.36 1.29 0.04 -1.26 -4.91 135.00 130.92 1ept s PRO 124 Ca 0.67 2.31 0.23 0.00 0.04 0.00 0.00 61.00 64.24 1ept s PRO 124 Cb -0.19 -3.05 0.22 0.00 0.04 0.00 0.00 34.50 31.53 1ept s PRO 124 CO 0.36 -0.28 1.42 0.00 0.04 0.00 0.00 177.00 178.54 1ept h ARG 125 N 3.32 0.00 -2.65 4.56 3.08 -2.06 -3.48 114.38 117.16 1ept h ARG 125 Ca -0.49 0.00 0.12 0.00 0.07 0.00 0.00 59.98 59.68 1ept h ARG 125 Cb 1.23 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.22 1ept h ARG 125 CO 0.65 0.01 0.37 -1.54 -1.07 0.00 0.00 179.97 178.40 1ept s SER 127 N -5.95 -0.19 0.72 7.04 1.04 -1.26 -5.16 113.70 109.93 1ept s SER 127 Ca 0.05 -0.54 -0.11 0.00 0.48 0.00 0.00 55.95 55.83 1ept s SER 127 Cb 0.06 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.82 1ept s SER 127 CO 0.71 -1.13 1.07 0.00 0.98 0.00 0.00 173.24 174.87 1ept s ALA 129 N -3.03 3.83 0.60 0.00 0.00 -1.26 -5.08 121.76 116.82 1ept s ALA 129 Ca 0.59 -0.53 -0.20 0.00 0.00 0.00 0.00 51.96 51.82 1ept s ALA 129 Cb -0.15 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 1ept s ALA 129 CO 0.55 0.61 1.31 0.00 0.00 0.00 0.00 175.76 178.23 1ept n ALA 130 N 1.53 1.32 -1.77 0.00 0.00 -1.26 -4.98 120.51 115.36 1ept n ALA 130 Ca -0.15 0.06 -0.40 0.00 0.00 0.00 0.00 53.44 52.96 1ept n ALA 130 Cb 0.53 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.66 1ept n ALA 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ept s ALA 132 N -1.34 3.24 0.00 0.00 0.00 -1.26 -2.43 121.76 119.96 1ept s ALA 132 Ca 0.77 1.39 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1ept s ALA 132 Cb -0.40 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.16 1ept s ALA 132 CO 0.45 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1ept n GLY 133 N 0.60 0.85 3.71 0.00 0.00 -1.26 -5.03 105.19 104.06 1ept n GLY 133 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1ept n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ept n THR 134 N -2.00 0.13 -2.97 2.61 -1.04 -1.02 -4.98 114.28 105.01 1ept n THR 134 Ca 0.00 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.05 61.58 1ept n THR 134 Cb 0.00 -1.85 -0.06 0.00 -1.82 0.00 0.00 70.33 66.60 1ept n THR 134 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1ept s GLU 135 N 0.89 4.59 0.23 -2.82 2.12 -1.26 -5.06 118.70 117.38 1ept s GLU 135 Ca 0.75 1.18 0.00 0.00 0.36 0.00 0.00 54.97 57.26 1ept s GLU 135 Cb -0.56 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 30.53 1ept s GLU 135 CO 0.36 0.56 0.11 0.00 -0.54 0.00 0.00 175.26 175.75 1ept s LEU 137 N -3.24 1.59 -0.07 0.00 2.96 -1.26 -5.12 118.68 113.55 1ept s LEU 137 Ca 0.38 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 1ept s LEU 137 Cb 0.07 -1.01 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 1ept s LEU 137 CO 0.12 -0.02 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.27 1ept s ILE 138 N 1.16 2.18 0.04 6.68 1.01 -1.26 -5.13 121.20 125.87 1ept s ILE 138 Ca -0.04 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.61 1ept s ILE 138 Cb -0.14 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 1ept s ILE 138 CO -0.03 0.57 -0.05 -0.94 0.00 0.00 0.00 174.94 174.48 1ept s SER 139 N -0.07 0.53 0.00 3.58 1.04 -1.26 -5.16 113.70 112.36 1ept s SER 139 Ca -0.06 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1ept s SER 139 Cb -0.14 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1ept s SER 139 CO 0.05 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1ept n GLY 140 N 1.29 -0.14 1.44 7.32 0.00 -1.26 -4.98 105.19 108.87 1ept n GLY 140 Ca -0.22 -1.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.76 1ept n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ept n TRP 141 N -0.31 1.66 -1.05 1.61 8.01 -1.26 -5.02 117.44 121.08 1ept n TRP 141 Ca 0.00 -1.31 -0.29 0.00 -1.31 0.00 0.00 57.50 54.58 1ept n TRP 141 Cb 0.00 -0.55 0.22 0.00 -2.01 0.00 0.00 31.31 28.97 1ept n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1ept s GLY 142 N -1.81 1.56 0.28 6.99 0.00 -1.26 -4.97 107.32 108.12 1ept s GLY 142 Ca 0.48 -0.73 -0.30 0.00 0.00 0.00 0.00 44.72 44.18 1ept s GLY 142 CO 0.07 0.07 1.28 -2.01 0.00 0.00 0.00 173.10 172.51 1ept n ASN 143 N -4.64 2.39 -0.57 1.64 5.15 -1.26 -4.93 115.26 113.05 1ept n ASN 143 Ca 0.10 1.17 0.07 0.00 -0.60 0.00 0.00 54.58 55.33 1ept n ASN 143 Cb 0.59 -1.41 0.06 0.00 -0.53 0.00 0.00 39.78 38.48 1ept n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ept n THR 144 N 1.01 0.00 0.08 -0.44 -2.24 -1.26 -5.18 114.28 106.25 1ept n THR 144 Ca 0.09 -0.49 0.01 0.00 -2.27 0.00 0.00 64.05 61.39 1ept n THR 144 Cb 0.33 1.30 0.01 0.00 -2.10 0.00 0.00 70.33 69.86 1ept n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79