#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1viq h PRO 7 N 0.00 0.00 -5.30 1.47 0.13 -2.13 -3.44 132.00 122.72 1viq h PRO 7 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 1viq h PRO 7 Cb 0.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 30.89 1viq h PRO 7 CO 0.00 0.44 -0.72 0.08 -0.23 0.00 0.00 178.00 177.58 1viq s VAL 8 N -2.99 3.46 -0.01 1.56 1.01 -1.26 -5.01 120.40 117.17 1viq s VAL 8 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1viq s VAL 8 Cb 0.07 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 1viq s VAL 8 CO 0.74 0.51 -0.00 0.41 0.00 0.00 0.00 175.10 176.75 1viq n THR 9 N 3.57 0.05 -1.72 3.92 -1.04 -1.26 -5.01 114.28 112.78 1viq n THR 9 Ca -0.18 -0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.43 1viq n THR 9 Cb 0.53 -0.80 0.06 0.00 -1.82 0.00 0.00 70.33 68.30 1viq n THR 9 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1viq n PHE 10 N -2.23 1.93 -3.61 -1.42 0.99 -1.26 -5.02 117.46 106.84 1viq n PHE 10 Ca -0.01 0.43 0.00 0.00 -0.00 0.00 0.00 57.45 57.86 1viq n PHE 10 Cb 0.52 -2.29 0.00 0.00 -1.00 0.00 0.00 39.48 36.71 1viq n PHE 10 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1viq n GLY 11 N 0.91 3.78 0.22 1.37 0.00 -1.26 -5.01 105.19 105.19 1viq n GLY 11 Ca 0.14 -1.48 0.10 0.00 0.00 0.00 0.00 46.02 44.78 1viq n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1viq h LYS 12 N 0.00 0.00 0.00 1.61 1.57 -1.95 -0.80 116.57 117.00 1viq h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1viq h LYS 12 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1viq h LYS 12 CO 0.00 0.23 0.00 0.27 -0.57 0.00 0.00 179.45 179.38 1viq n ASN 13 N -3.35 0.15 -0.68 0.86 6.94 -1.26 -1.83 115.26 116.11 1viq n ASN 13 Ca 0.00 0.55 0.10 0.00 -0.02 0.00 0.00 54.58 55.21 1viq n ASN 13 Cb 0.45 -0.58 0.06 0.00 -2.36 0.00 0.00 39.78 37.35 1viq n ASN 13 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1viq n ASP 14 N -1.69 2.38 -4.37 0.53 8.00 -0.31 -4.94 116.55 116.16 1viq n ASP 14 Ca 0.02 -1.69 -0.32 0.00 0.71 0.00 0.00 54.79 53.50 1viq n ASP 14 Cb 0.11 0.15 -0.15 0.00 -0.02 0.00 0.00 41.12 41.21 1viq n ASP 14 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1viq s VAL 15 N -1.81 2.60 -0.34 2.53 1.01 -0.76 -1.58 120.40 122.05 1viq s VAL 15 Ca 0.21 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1viq s VAL 15 Cb 0.16 -2.00 0.09 0.00 0.00 0.00 0.00 36.38 34.64 1viq s VAL 15 CO 0.32 0.57 0.04 -0.70 0.00 0.00 0.00 175.10 175.33 1viq s GLU 16 N -0.33 1.72 -0.49 2.72 2.12 -0.25 -4.94 118.70 119.26 1viq s GLU 16 Ca 0.02 -1.76 -0.26 0.00 0.36 0.00 0.00 54.97 53.34 1viq s GLU 16 Cb -0.13 -3.21 0.03 0.00 0.26 0.00 0.00 34.13 31.08 1viq s GLU 16 CO 0.02 -0.88 0.98 0.42 -0.54 0.00 0.00 175.26 175.25 1viq s ILE 17 N 0.98 4.39 -0.05 -3.70 1.01 -1.26 -1.54 121.20 121.03 1viq s ILE 17 Ca 0.07 0.74 -0.24 0.00 0.00 0.00 0.00 60.65 61.21 1viq s ILE 17 Cb -0.20 -4.50 -0.24 0.00 0.01 0.00 0.00 42.46 37.53 1viq s ILE 17 CO -0.07 -0.95 1.01 0.40 0.00 0.00 0.00 174.94 175.34 1viq h ILE 18 N 6.10 1.55 -2.29 2.92 5.03 -0.95 -3.49 117.51 126.38 1viq h ILE 18 Ca -0.24 -2.00 -0.04 0.00 -0.12 0.00 0.00 64.86 62.46 1viq h ILE 18 Cb 1.07 2.81 -0.17 0.00 -3.03 0.00 0.00 36.82 37.50 1viq h ILE 18 CO 1.06 0.55 0.22 0.00 -0.68 0.00 0.00 178.15 179.31 1viq s ALA 19 N -3.05 -1.73 -0.19 1.87 0.00 -0.80 -5.00 121.76 112.87 1viq s ALA 19 Ca -0.16 1.07 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1viq s ALA 19 Cb 0.01 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.42 1viq s ALA 19 CO 0.75 -0.50 -0.09 1.03 0.00 0.00 0.00 175.76 176.95 1viq s ARG 20 N -2.02 1.92 -0.35 0.00 0.52 -1.26 0.09 118.95 117.85 1viq s ARG 20 Ca -0.06 -0.75 0.02 0.00 -0.52 0.00 0.00 55.73 54.42 1viq s ARG 20 Cb -0.00 -2.30 0.10 0.00 0.52 0.00 0.00 34.95 33.26 1viq s ARG 20 CO 0.02 -0.41 0.07 -1.21 0.02 0.00 0.00 175.30 173.79 1viq s GLU 21 N 1.46 1.76 -0.40 3.54 2.02 0.95 -4.88 118.70 123.15 1viq s GLU 21 Ca -0.00 -1.77 -0.41 0.00 0.02 0.00 0.00 54.97 52.80 1viq s GLU 21 Cb -0.16 -3.28 -0.16 0.00 0.10 0.00 0.00 34.13 30.63 1viq s GLU 21 CO -0.08 -0.92 1.94 2.41 0.02 0.00 0.00 175.26 178.63 1viq n THR 22 N 4.39 0.13 -0.03 3.63 -1.04 -1.26 -2.21 114.28 117.89 1viq n THR 22 Ca -0.01 -0.08 -0.02 0.00 -2.04 0.00 0.00 64.05 61.90 1viq n THR 22 Cb 0.42 -0.98 -0.13 0.00 -1.82 0.00 0.00 70.33 67.82 1viq n THR 22 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1viq n LEU 23 N 6.82 0.37 -3.60 -4.42 4.77 0.10 -4.95 117.00 116.09 1viq n LEU 23 Ca 0.39 0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 56.39 1viq n LEU 23 Cb 0.07 0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1viq n LEU 23 CO 0.84 0.27 0.38 -0.47 -1.33 0.00 0.00 177.39 177.08 1viq s TYR 24 N -2.84 -0.68 -0.28 -1.77 5.04 -1.01 -4.96 117.35 110.85 1viq s TYR 24 Ca -0.07 1.46 -0.02 0.00 -2.44 0.00 0.00 57.07 56.01 1viq s TYR 24 Cb 0.09 0.31 0.12 0.00 0.35 0.00 0.00 41.96 42.82 1viq s TYR 24 CO 0.84 -0.46 0.25 0.50 -1.34 0.00 0.00 175.55 175.34 1viq s ARG 25 N -0.34 0.28 0.00 4.97 3.52 -1.26 -1.41 118.95 124.71 1viq s ARG 25 Ca -0.05 -0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.38 1viq s ARG 25 Cb -0.03 -0.83 0.00 0.00 -1.56 0.00 0.00 34.95 32.53 1viq s ARG 25 CO 0.05 -0.98 0.00 0.41 -0.81 0.00 0.00 175.30 173.97 1viq n GLY 26 N 5.30 2.57 0.16 8.12 0.00 -1.26 -4.98 105.19 115.10 1viq n GLY 26 Ca -0.03 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1viq n GLY 26 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1viq h PHE 27 N 0.00 0.46 -1.00 1.61 3.57 -1.99 -3.43 116.94 116.16 1viq h PHE 27 Ca 0.00 0.01 -0.57 0.00 3.53 0.00 0.00 57.97 60.94 1viq h PHE 27 Cb 0.00 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.52 1viq h PHE 27 CO 0.00 0.30 -0.38 -1.12 -2.23 0.00 0.00 178.31 174.88 1viq s SER 28 N -5.53 4.64 0.01 0.41 0.01 -1.26 -5.02 113.70 106.96 1viq s SER 28 Ca -0.13 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.01 1viq s SER 28 Cb 0.10 -0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.32 1viq s SER 28 CO 0.72 -0.86 -0.02 -0.94 0.41 0.00 0.00 173.24 172.55 1viq s SER 29 N -4.14 0.17 -0.18 2.44 1.04 -0.49 -4.36 113.70 108.18 1viq s SER 29 Ca 0.37 -0.23 -0.02 0.00 0.48 0.00 0.00 55.95 56.55 1viq s SER 29 Cb -0.01 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.14 1viq s SER 29 CO 0.22 -0.13 -0.08 -0.22 0.98 0.00 0.00 173.24 174.01 1viq s LEU 30 N -0.66 2.83 0.26 2.42 2.96 -0.50 0.29 118.68 126.29 1viq s LEU 30 Ca -0.07 -0.35 0.12 0.00 -0.22 0.00 0.00 54.13 53.61 1viq s LEU 30 Cb -0.05 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1viq s LEU 30 CO -0.00 0.07 -0.19 -1.81 -1.32 0.00 0.00 176.35 173.09 1viq s ASP 31 N 0.94 3.65 -0.27 3.68 1.01 -0.02 0.03 116.67 125.69 1viq s ASP 31 Ca -0.01 -0.96 -0.04 0.00 0.71 0.00 0.00 52.55 52.25 1viq s ASP 31 Cb -0.15 -0.34 0.02 0.00 1.01 0.00 0.00 42.92 43.46 1viq s ASP 31 CO -0.00 0.05 0.00 -0.22 0.21 0.00 0.00 175.17 175.21 1viq s LEU 32 N -3.35 3.54 -0.09 1.23 2.96 -0.94 0.48 118.68 122.50 1viq s LEU 32 Ca 0.28 -0.87 -0.30 0.00 -0.22 0.00 0.00 54.13 53.03 1viq s LEU 32 Cb -0.06 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1viq s LEU 32 CO 0.14 -0.17 1.04 -0.31 -1.32 0.00 0.00 176.35 175.74 1viq s TYR 33 N 1.38 3.46 -0.20 5.38 4.12 0.70 -0.03 117.35 132.16 1viq s TYR 33 Ca 0.00 1.53 -0.08 0.00 0.02 0.00 0.00 57.07 58.54 1viq s TYR 33 Cb -0.17 -3.23 -0.04 0.00 -1.52 0.00 0.00 41.96 37.00 1viq s TYR 33 CO -0.01 -0.42 0.07 1.03 0.02 0.00 0.00 175.55 176.24 1viq s ARG 34 N 2.03 3.91 0.17 -0.62 0.52 0.11 -1.16 118.95 123.91 1viq s ARG 34 Ca 0.50 -0.37 -0.23 0.00 -0.52 0.00 0.00 55.73 55.11 1viq s ARG 34 Cb -0.20 -3.27 0.06 0.00 0.52 0.00 0.00 34.95 32.07 1viq s ARG 34 CO 0.19 0.15 0.64 -0.59 0.02 0.00 0.00 175.30 175.71 1viq s PHE 35 N 0.73 -0.47 0.08 -0.53 -0.12 0.19 -0.22 117.98 117.64 1viq s PHE 35 Ca 0.04 0.22 0.05 0.00 -0.05 0.00 0.00 56.93 57.19 1viq s PHE 35 Cb -0.13 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 1viq s PHE 35 CO 0.02 -0.89 -0.14 -0.98 -0.05 0.00 0.00 175.22 173.17 1viq s ARG 36 N -3.73 0.84 0.05 1.99 1.70 -0.59 0.31 118.95 119.52 1viq s ARG 36 Ca 0.03 -0.98 -0.04 0.00 -0.47 0.00 0.00 55.73 54.27 1viq s ARG 36 Cb -0.02 -0.86 -0.02 0.00 -0.57 0.00 0.00 34.95 33.49 1viq s ARG 36 CO -0.09 0.19 0.06 -3.38 -1.08 0.00 0.00 175.30 170.99 1viq s HIS 37 N -1.31 0.31 0.31 5.89 -3.43 -1.26 -1.09 115.29 114.70 1viq s HIS 37 Ca -0.01 -0.72 -0.29 0.00 -0.80 0.00 0.00 55.06 53.24 1viq s HIS 37 Cb -0.10 -0.22 -0.13 0.00 -1.43 0.00 0.00 32.58 30.70 1viq s HIS 37 CO 0.02 -0.39 1.22 -2.13 -2.00 0.00 0.00 174.74 171.46 1viq n ARG 38 N 0.45 1.86 -3.42 -0.38 3.00 -0.62 -0.13 116.66 117.43 1viq n ARG 38 Ca -0.17 0.65 -0.27 0.00 -0.00 0.00 0.00 57.85 58.06 1viq n ARG 38 Cb 0.60 -2.18 -0.03 0.00 0.00 0.00 0.00 32.46 30.85 1viq n ARG 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1viq s LEU 39 N -0.38 4.08 0.49 6.15 1.43 0.26 -4.78 118.68 125.93 1viq s LEU 39 Ca 0.59 0.59 0.15 0.00 -1.03 0.00 0.00 54.13 54.42 1viq s LEU 39 Cb -0.63 -3.41 1.17 0.00 0.03 0.00 0.00 46.19 43.36 1viq s LEU 39 CO 0.60 -0.19 2.10 -0.26 0.23 0.00 0.00 176.35 178.83 1viq h PHE 40 N 1.52 0.15 0.00 0.29 -1.00 -1.95 0.17 116.94 116.12 1viq h PHE 40 Ca -0.48 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.24 1viq h PHE 40 Cb 1.20 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.70 1viq h PHE 40 CO 0.56 0.09 -0.29 -2.95 -1.61 0.00 0.00 178.31 174.11 1viq h ASN 41 N 0.16 0.00 0.00 2.17 7.08 -2.03 -3.47 115.58 119.50 1viq h ASN 41 Ca 0.08 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.30 1viq h ASN 41 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.36 1viq h ASN 41 CO -0.01 0.29 0.00 0.61 -2.08 0.00 0.00 177.43 176.24 1viq n GLY 42 N -0.18 1.33 3.82 9.14 0.00 0.05 -5.12 105.19 114.23 1viq n GLY 42 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1viq n GLY 42 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1viq s GLN 43 N 0.00 2.71 -0.01 1.61 1.03 -1.26 -4.78 119.66 118.97 1viq s GLN 43 Ca 0.00 0.88 -0.06 0.00 0.04 0.00 0.00 55.36 56.22 1viq s GLN 43 Cb 0.00 -1.97 -0.05 0.00 0.03 0.00 0.00 33.01 31.02 1viq s GLN 43 CO 0.00 -1.24 0.24 -1.64 -2.54 0.00 0.00 175.29 170.12 1viq s MET 44 N -5.07 3.55 0.91 9.60 -1.94 -1.26 0.92 119.30 126.00 1viq s MET 44 Ca 0.59 -0.11 -0.12 0.00 -1.71 0.00 0.00 55.69 54.34 1viq s MET 44 Cb -0.14 -3.09 0.14 0.00 2.01 0.00 0.00 34.83 33.74 1viq s MET 44 CO 0.55 0.67 1.11 -1.54 -0.01 0.00 0.00 175.02 175.79 1viq s SER 45 N -1.67 3.45 0.98 3.03 1.04 0.82 -4.83 113.70 116.51 1viq s SER 45 Ca 0.26 1.22 -0.13 0.00 0.48 0.00 0.00 55.95 57.77 1viq s SER 45 Cb -0.13 -1.87 0.18 0.00 0.10 0.00 0.00 66.02 64.29 1viq s SER 45 CO 0.15 -2.62 1.13 -1.00 0.98 0.00 0.00 173.24 171.89 1viq s HIS 46 N -3.09 2.08 0.23 5.02 3.76 -1.26 -4.60 115.29 117.43 1viq s HIS 46 Ca 0.63 0.80 -0.31 0.00 -0.15 0.00 0.00 55.06 56.03 1viq s HIS 46 Cb -0.16 -3.42 -0.12 0.00 1.11 0.00 0.00 32.58 29.99 1viq s HIS 46 CO 0.56 -2.74 1.68 -2.00 -0.85 0.00 0.00 174.74 171.39 1viq s GLU 47 N -5.25 4.13 -0.11 1.40 2.12 -1.26 -4.52 118.70 115.20 1viq s GLU 47 Ca 0.66 2.58 -0.01 0.00 0.36 0.00 0.00 54.97 58.57 1viq s GLU 47 Cb -0.14 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 1viq s GLU 47 CO 0.55 -0.71 -0.08 0.08 -0.54 0.00 0.00 175.26 174.55 1viq s VAL 48 N 0.87 3.52 -0.20 3.70 1.01 0.91 -4.91 120.40 125.30 1viq s VAL 48 Ca 0.71 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 1viq s VAL 48 Cb -0.49 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1viq s VAL 48 CO 0.36 0.54 -0.04 0.00 0.00 0.00 0.00 175.10 175.97 1viq s ARG 49 N -0.12 3.47 0.01 2.72 3.03 -1.26 -0.63 118.95 126.18 1viq s ARG 49 Ca 0.01 -0.59 0.04 0.00 2.03 0.00 0.00 55.73 57.22 1viq s ARG 49 Cb -0.13 -2.98 -0.01 0.00 -1.03 0.00 0.00 34.95 30.79 1viq s ARG 49 CO 0.03 -0.06 -0.14 1.03 -1.13 0.00 0.00 175.30 175.03 1viq s ARG 50 N 1.13 1.05 -0.54 3.89 3.00 -0.31 -4.97 118.95 122.20 1viq s ARG 50 Ca 0.02 -0.59 -0.19 0.00 0.00 0.00 0.00 55.73 54.96 1viq s ARG 50 Cb -0.15 -1.03 0.07 0.00 0.00 0.00 0.00 34.95 33.85 1viq s ARG 50 CO -0.00 0.27 0.65 -1.21 0.00 0.00 0.00 175.30 175.01 1viq s GLU 51 N -0.64 3.09 -0.22 3.54 2.02 -1.26 -0.21 118.70 125.03 1viq s GLU 51 Ca 0.04 -1.05 -0.05 0.00 0.02 0.00 0.00 54.97 53.92 1viq s GLU 51 Cb -0.06 -4.16 -0.02 0.00 0.10 0.00 0.00 34.13 29.99 1viq s GLU 51 CO 0.00 -1.34 0.01 0.42 0.02 0.00 0.00 175.26 174.38 1viq s ILE 52 N 2.64 3.95 0.03 -1.63 -1.09 0.18 -4.81 121.20 120.48 1viq s ILE 52 Ca 0.14 -0.30 -0.30 0.00 -2.23 0.00 0.00 60.65 57.95 1viq s ILE 52 Cb -0.21 -2.81 -0.05 0.00 -1.58 0.00 0.00 42.46 37.81 1viq s ILE 52 CO 0.10 0.40 1.17 0.12 -1.23 0.00 0.00 174.94 175.50 1viq s PHE 53 N 1.27 3.43 -0.20 3.97 5.36 -0.62 -0.84 117.98 130.34 1viq s PHE 53 Ca 0.04 1.34 -0.00 0.00 -0.96 0.00 0.00 56.93 57.34 1viq s PHE 53 Cb -0.15 -3.38 0.01 0.00 -0.34 0.00 0.00 43.02 39.17 1viq s PHE 53 CO 0.01 -1.12 -0.14 -1.21 -1.46 0.00 0.00 175.22 171.30 1viq s GLU 54 N 1.24 3.06 0.00 10.12 0.41 0.15 -2.02 118.70 131.65 1viq s GLU 54 Ca 0.57 -0.80 0.00 0.00 -0.41 0.00 0.00 54.97 54.33 1viq s GLU 54 Cb -0.28 -2.73 0.00 0.00 -1.78 0.00 0.00 34.13 29.34 1viq s GLU 54 CO 0.28 -0.23 0.59 2.89 -0.49 0.00 0.00 175.26 178.29 1viq n ARG 55 N 4.67 0.68 0.00 1.61 1.85 -1.26 -1.40 116.66 122.81 1viq n ARG 55 Ca -0.20 -0.70 0.00 0.00 -1.00 0.00 0.00 57.85 55.95 1viq n ARG 55 Cb 0.50 -0.63 0.00 0.00 -1.05 0.00 0.00 32.46 31.28 1viq n ARG 55 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1viq n GLY 56 N -0.12 -1.68 3.19 2.89 0.00 -1.26 -5.02 105.19 103.20 1viq n GLY 56 Ca 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 1viq n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1viq s HIS 57 N 0.00 1.00 0.09 1.61 0.09 -1.26 -4.27 115.29 112.55 1viq s HIS 57 Ca 0.00 -0.99 0.07 0.00 -0.00 0.00 0.00 55.06 54.14 1viq s HIS 57 Cb 0.00 -0.58 -0.03 0.00 -0.00 0.00 0.00 32.58 31.97 1viq s HIS 57 CO 0.00 -0.21 -0.19 0.00 -0.00 0.00 0.00 174.74 174.34 1viq s ALA 58 N -3.68 1.60 -0.10 -1.40 0.00 -0.25 -1.04 121.76 116.88 1viq s ALA 58 Ca 0.17 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1viq s ALA 58 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1viq s ALA 58 CO -0.01 0.30 -0.04 0.00 0.00 0.00 0.00 175.76 176.00 1viq s ALA 59 N -1.21 3.06 -0.10 0.00 0.00 0.14 -1.75 121.76 121.90 1viq s ALA 59 Ca 0.04 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1viq s ALA 59 Cb -0.10 -1.40 0.02 0.00 0.00 0.00 0.00 23.12 21.64 1viq s ALA 59 CO 0.04 0.46 -0.13 0.08 0.00 0.00 0.00 175.76 176.21 1viq s VAL 60 N -0.44 1.31 -0.15 0.00 1.01 -0.40 -1.12 120.40 120.62 1viq s VAL 60 Ca 0.07 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1viq s VAL 60 Cb -0.12 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1viq s VAL 60 CO 0.02 0.40 -0.04 -0.22 0.00 0.00 0.00 175.10 175.27 1viq s LEU 61 N 1.05 3.27 -0.34 3.92 2.96 0.76 -0.45 118.68 129.84 1viq s LEU 61 Ca -0.06 -0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 1viq s LEU 61 Cb -0.15 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1viq s LEU 61 CO -0.02 0.19 0.17 -0.22 -1.32 0.00 0.00 176.35 175.16 1viq s LEU 62 N 0.22 4.42 -0.34 -0.68 2.96 -0.45 -2.27 118.68 122.54 1viq s LEU 62 Ca -0.02 -0.84 -0.23 0.00 -0.22 0.00 0.00 54.13 52.83 1viq s LEU 62 Cb -0.14 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.56 1viq s LEU 62 CO 0.03 -0.30 0.75 -2.84 -1.32 0.00 0.00 176.35 172.67 1viq s PRO 63 N 1.56 3.81 -0.03 0.98 0.02 -1.26 -2.04 135.00 138.03 1viq s PRO 63 Ca 0.03 0.35 0.06 0.00 0.02 0.00 0.00 61.00 61.46 1viq s PRO 63 Cb -0.18 -3.78 -0.01 0.00 0.02 0.00 0.00 34.50 30.54 1viq s PRO 63 CO 0.06 -0.77 -0.22 0.12 -0.33 0.00 0.00 177.00 175.85 1viq s PHE 64 N 2.98 2.08 -0.54 6.54 5.36 -0.70 -2.17 117.98 131.52 1viq s PHE 64 Ca 0.30 -0.48 -0.04 0.00 -0.96 0.00 0.00 56.93 55.75 1viq s PHE 64 Cb -0.14 -1.35 0.14 0.00 -0.34 0.00 0.00 43.02 41.33 1viq s PHE 64 CO 0.15 -0.10 0.36 0.34 -1.46 0.00 0.00 175.22 174.52 1viq s ASP 65 N -0.36 5.35 0.26 6.13 -1.08 0.11 -1.81 116.67 125.28 1viq s ASP 65 Ca 0.04 -2.47 -0.01 0.00 -0.52 0.00 0.00 52.55 49.59 1viq s ASP 65 Cb -0.10 -1.88 0.58 0.00 -1.46 0.00 0.00 42.92 40.06 1viq s ASP 65 CO 0.01 -0.47 1.69 1.55 0.52 0.00 0.00 175.17 178.47 1viq h PRO 66 N 7.56 0.33 -0.04 4.34 0.13 -1.85 0.86 132.00 143.32 1viq h PRO 66 Ca -0.07 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.99 1viq h PRO 66 Cb 1.00 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1viq h PRO 66 CO 0.73 0.22 -0.16 0.28 -0.23 0.00 0.00 178.00 178.84 1viq h VAL 67 N 0.34 1.46 0.00 1.56 2.07 -1.93 -3.30 116.25 116.46 1viq h VAL 67 Ca 0.48 -1.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 1viq h VAL 67 Cb 0.85 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1viq h VAL 67 CO -0.51 0.44 -0.17 0.03 0.02 0.00 0.00 177.57 177.37 1viq h ARG 68 N -0.37 0.00 -5.29 1.57 3.08 -1.88 -3.48 114.38 108.01 1viq h ARG 68 Ca -0.01 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.79 1viq h ARG 68 Cb 0.79 0.00 0.18 0.00 0.08 0.00 0.00 29.97 31.02 1viq h ARG 68 CO 0.03 0.17 -0.78 -3.47 -1.07 0.00 0.00 179.97 174.86 1viq n ASP 69 N -3.15 -5.28 -3.95 7.04 2.03 0.30 -4.92 116.55 108.61 1viq n ASP 69 Ca 0.03 -0.64 -0.10 0.00 0.52 0.00 0.00 54.79 54.61 1viq n ASP 69 Cb 0.58 -4.85 -0.10 0.00 -0.72 0.00 0.00 41.12 36.03 1viq n ASP 69 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1viq s GLU 70 N -4.52 0.39 0.18 -0.67 2.02 -1.11 -1.07 118.70 113.92 1viq s GLU 70 Ca 0.32 -0.57 0.11 0.00 0.02 0.00 0.00 54.97 54.85 1viq s GLU 70 Cb -0.04 0.15 -0.04 0.00 0.10 0.00 0.00 34.13 34.29 1viq s GLU 70 CO 0.68 -0.08 -0.24 0.08 0.02 0.00 0.00 175.26 175.72 1viq s VAL 71 N -1.59 2.29 -0.16 2.63 1.01 0.14 0.04 120.40 124.77 1viq s VAL 71 Ca -0.14 -1.98 -0.02 0.00 0.00 0.00 0.00 61.98 59.83 1viq s VAL 71 Cb -0.08 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1viq s VAL 71 CO -0.01 -0.11 -0.08 -0.69 0.00 0.00 0.00 175.10 174.22 1viq s VAL 72 N -1.61 3.35 0.14 2.92 1.01 -0.92 -1.04 120.40 124.23 1viq s VAL 72 Ca 0.19 -0.54 0.11 0.00 0.00 0.00 0.00 61.98 61.74 1viq s VAL 72 Cb -0.08 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1viq s VAL 72 CO 0.09 0.49 -0.26 -0.76 0.00 0.00 0.00 175.10 174.66 1viq s LEU 73 N 0.67 2.34 -0.02 3.92 1.43 0.02 -4.40 118.68 122.64 1viq s LEU 73 Ca -0.04 -0.77 0.07 0.00 -1.03 0.00 0.00 54.13 52.36 1viq s LEU 73 Cb -0.15 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 1viq s LEU 73 CO 0.02 0.16 -0.23 0.27 0.23 0.00 0.00 176.35 176.80 1viq s ILE 74 N -1.17 1.85 -0.17 -0.59 -4.36 -0.62 -0.30 121.20 115.83 1viq s ILE 74 Ca 0.15 -0.99 -0.03 0.00 -0.26 0.00 0.00 60.65 59.52 1viq s ILE 74 Cb -0.10 -1.54 -0.02 0.00 1.25 0.00 0.00 42.46 42.06 1viq s ILE 74 CO 0.07 0.52 -0.07 -0.70 0.24 0.00 0.00 174.94 175.00 1viq s GLU 75 N -0.48 3.47 -0.01 0.37 2.12 0.12 0.02 118.70 124.29 1viq s GLU 75 Ca 0.07 -0.61 -0.28 0.00 0.36 0.00 0.00 54.97 54.50 1viq s GLU 75 Cb -0.10 -2.86 0.09 0.00 0.26 0.00 0.00 34.13 31.53 1viq s GLU 75 CO -0.00 0.06 0.81 1.14 -0.54 0.00 0.00 175.26 176.73 1viq s GLN 76 N 0.80 0.91 0.15 4.30 -2.07 -0.54 -2.44 119.66 120.77 1viq s GLN 76 Ca -0.02 -0.13 -0.30 0.00 -1.82 0.00 0.00 55.36 53.09 1viq s GLN 76 Cb -0.15 0.42 -0.07 0.00 -1.09 0.00 0.00 33.01 32.13 1viq s GLN 76 CO 0.01 -0.36 1.05 -1.50 -1.32 0.00 0.00 175.29 173.17 1viq s ILE 77 N -2.44 4.10 -0.44 3.63 2.07 -1.26 -1.69 121.20 125.18 1viq s ILE 77 Ca -0.00 1.79 0.03 0.00 -1.41 0.00 0.00 60.65 61.06 1viq s ILE 77 Cb -0.01 -4.14 0.12 0.00 0.13 0.00 0.00 42.46 38.56 1viq s ILE 77 CO -0.04 0.30 0.17 -0.13 -1.91 0.00 0.00 174.94 173.33 1viq s ARG 78 N -0.24 1.78 0.41 3.50 1.81 0.15 -4.94 118.95 121.42 1viq s ARG 78 Ca 0.48 -2.26 0.18 0.00 -1.72 0.00 0.00 55.73 52.42 1viq s ARG 78 Cb -0.27 -3.30 1.10 0.00 -0.45 0.00 0.00 34.95 32.03 1viq s ARG 78 CO 0.33 -1.03 1.82 0.97 -0.68 0.00 0.00 175.30 176.70 1viq h ILE 79 N 6.02 0.61 0.00 1.52 6.09 -1.95 0.24 117.51 130.04 1viq h ILE 79 Ca -0.06 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1viq h ILE 79 Cb 0.96 0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1viq h ILE 79 CO 0.61 0.07 0.00 0.00 -3.07 0.00 0.00 178.15 175.77 1viq h ALA 80 N 1.60 1.00 0.00 0.18 0.00 -1.94 0.32 119.26 120.43 1viq h ALA 80 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1viq h ALA 80 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1viq h ALA 80 CO -0.22 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.03 1viq n ALA 81 N -1.97 2.02 -0.14 0.00 0.00 0.84 -4.28 120.51 116.98 1viq n ALA 81 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1viq n ALA 81 Cb 0.16 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.20 1viq n ALA 81 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1viq h TYR 82 N 0.00 -0.54 0.00 0.00 3.20 -0.43 -1.81 116.97 117.39 1viq h TYR 82 Ca 0.00 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1viq h TYR 82 Cb 0.55 0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 1viq h TYR 82 CO 0.00 -0.30 -0.03 -0.44 -1.64 0.00 0.00 178.16 175.75 1viq h ASP 83 N -0.12 0.00 0.00 -2.11 3.45 -1.79 -3.17 116.42 112.68 1viq h ASP 83 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1viq h ASP 83 Cb 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1viq h ASP 83 CO -0.53 0.03 0.00 0.35 -1.57 0.00 0.00 179.24 177.52 1viq n THR 84 N -3.16 0.65 -4.41 0.35 -2.24 -0.97 -5.04 114.28 99.46 1viq n THR 84 Ca -0.00 -0.77 -0.24 0.00 -2.27 0.00 0.00 64.05 60.76 1viq n THR 84 Cb 0.26 0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 69.08 1viq n THR 84 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1viq s SER 85 N -0.65 3.22 0.24 3.42 0.01 -0.72 -5.03 113.70 114.19 1viq s SER 85 Ca 0.00 -0.91 0.05 0.00 1.31 0.00 0.00 55.95 56.40 1viq s SER 85 Cb 0.00 -0.23 0.28 0.00 0.21 0.00 0.00 66.02 66.27 1viq s SER 85 CO 0.00 0.04 1.58 -0.33 0.41 0.00 0.00 173.24 174.94 1viq h GLU 86 N 2.96 0.21 -3.51 12.44 3.07 -1.88 -3.44 114.58 124.43 1viq h GLU 86 Ca -0.43 -0.14 -0.21 0.00 -0.50 0.00 0.00 59.36 58.07 1viq h GLU 86 Cb 1.22 0.02 -0.28 0.00 -0.84 0.00 0.00 28.75 28.87 1viq h GLU 86 CO 0.52 0.74 -0.62 -0.08 -1.40 0.00 0.00 179.01 178.17 1viq s THR 87 N -3.76 -0.01 -1.84 1.13 -1.32 -1.26 -5.04 115.64 103.55 1viq s THR 87 Ca -0.04 0.02 0.22 0.00 -1.21 0.00 0.00 61.69 60.69 1viq s THR 87 Cb 0.12 -0.13 0.57 0.00 -1.51 0.00 0.00 72.50 71.55 1viq s THR 87 CO 0.79 0.01 1.72 -0.81 -2.21 0.00 0.00 174.62 174.12 1viq n PRO 88 N 3.15 0.60 -3.12 7.08 -0.04 -1.26 -4.74 135.00 136.66 1viq n PRO 88 Ca -0.14 0.02 -0.40 0.00 -0.04 0.00 0.00 63.50 62.94 1viq n PRO 88 Cb 0.59 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1viq n PRO 88 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1viq s TRP 89 N -2.16 3.30 0.11 0.54 0.51 -1.26 0.33 118.94 120.30 1viq s TRP 89 Ca 0.30 0.83 0.08 0.00 -2.12 0.00 0.00 56.10 55.20 1viq s TRP 89 Cb 0.15 -2.83 -0.04 0.00 -0.81 0.00 0.00 33.47 29.95 1viq s TRP 89 CO 0.28 -0.29 -0.14 -0.51 -0.51 0.00 0.00 176.95 175.78 1viq s LEU 90 N 2.37 2.85 -0.37 2.99 1.43 -0.68 -4.87 118.68 122.39 1viq s LEU 90 Ca 0.26 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 1viq s LEU 90 Cb -0.16 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1viq s LEU 90 CO 0.09 0.18 0.55 -0.76 0.23 0.00 0.00 176.35 176.64 1viq s LEU 91 N -2.14 4.41 0.00 1.79 1.02 -1.26 -1.46 118.68 121.03 1viq s LEU 91 Ca 0.19 -0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.23 1viq s LEU 91 Cb -0.11 -2.63 -0.00 0.00 0.02 0.00 0.00 46.19 43.47 1viq s LEU 91 CO 0.11 -0.57 0.03 -0.62 0.02 0.00 0.00 176.35 175.32 1viq n GLU 92 N 5.89 1.15 -3.52 1.70 1.02 0.10 -4.82 120.64 122.16 1viq n GLU 92 Ca -0.04 -1.76 -0.32 0.00 -0.02 0.00 0.00 57.16 55.02 1viq n GLU 92 Cb 0.48 0.65 -0.05 0.00 -0.02 0.00 0.00 31.44 32.51 1viq n GLU 92 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1viq s MET 93 N -2.84 3.74 0.24 3.49 -1.94 -1.26 -1.59 119.30 119.13 1viq s MET 93 Ca 0.04 0.15 -0.30 0.00 -1.71 0.00 0.00 55.69 53.87 1viq s MET 93 Cb 0.00 -2.78 -0.14 0.00 2.01 0.00 0.00 34.83 33.92 1viq s MET 93 CO 0.03 0.41 1.17 0.28 -0.01 0.00 0.00 175.02 176.90 1viq n VAL 94 N 0.13 1.35 -3.55 -6.03 0.31 -0.96 -4.84 118.33 104.74 1viq n VAL 94 Ca -0.02 -0.34 -0.11 0.00 -0.01 0.00 0.00 64.34 63.86 1viq n VAL 94 Cb 0.52 -1.08 -0.04 0.00 -0.91 0.00 0.00 33.84 32.32 1viq n VAL 94 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1viq s ALA 95 N -0.51 -1.88 0.14 3.52 0.00 -1.26 -0.17 121.76 121.59 1viq s ALA 95 Ca 0.66 1.41 -0.23 0.00 0.00 0.00 0.00 51.96 53.80 1viq s ALA 95 Cb -0.74 -0.34 0.07 0.00 0.00 0.00 0.00 23.12 22.11 1viq s ALA 95 CO 0.55 -0.41 0.58 0.20 0.00 0.00 0.00 175.76 176.68 1viq s GLY 96 N -1.47 -0.57 0.52 0.00 0.00 -0.27 -4.97 107.32 100.56 1viq s GLY 96 Ca -0.01 0.50 -0.20 0.00 0.00 0.00 0.00 44.72 45.01 1viq s GLY 96 CO 0.00 0.18 1.11 1.06 0.00 0.00 0.00 173.10 175.44 1viq s MET 97 N -3.52 3.50 -0.25 2.90 -1.94 -1.26 0.27 119.30 119.00 1viq s MET 97 Ca 0.00 1.56 -0.11 0.00 -1.71 0.00 0.00 55.69 55.44 1viq s MET 97 Cb -0.01 -2.06 -0.05 0.00 2.01 0.00 0.00 34.83 34.73 1viq s MET 97 CO -0.11 -0.72 0.17 0.42 -0.01 0.00 0.00 175.02 174.77 1viq s ILE 98 N -1.80 5.35 0.09 2.53 1.01 -0.21 -4.78 121.20 123.39 1viq s ILE 98 Ca 0.71 0.18 0.02 0.00 0.00 0.00 0.00 60.65 61.57 1viq s ILE 98 Cb -0.22 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1viq s ILE 98 CO 0.26 0.33 0.13 -1.61 0.00 0.00 0.00 174.94 174.04 1viq s GLU 99 N 1.19 3.06 0.00 2.79 8.01 -1.26 -4.63 118.70 127.85 1viq s GLU 99 Ca 0.08 -0.64 0.00 0.00 0.01 0.00 0.00 54.97 54.41 1viq s GLU 99 Cb -0.14 -2.81 0.00 0.00 -4.31 0.00 0.00 34.13 26.87 1viq s GLU 99 CO 0.06 0.56 0.00 0.39 0.01 0.00 0.00 175.26 176.28 1viq n GLU 100 N 0.26 0.00 -0.79 1.61 1.02 -1.26 -1.89 120.64 119.60 1viq n GLU 100 Ca -0.08 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.08 1viq n GLU 100 Cb 0.52 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 32.13 1viq n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1viq n GLY 101 N 0.00 5.27 3.86 0.62 0.00 -1.26 -5.02 105.19 108.67 1viq n GLY 101 Ca 0.00 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 1viq n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1viq s GLU 102 N -3.29 3.84 0.69 1.61 2.02 -0.79 -5.10 118.70 117.69 1viq s GLU 102 Ca 0.40 0.31 -0.11 0.00 0.02 0.00 0.00 54.97 55.59 1viq s GLU 102 Cb 0.38 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.80 1viq s GLU 102 CO -0.05 0.42 1.06 -1.54 0.02 0.00 0.00 175.26 175.17 1viq s SER 103 N -2.04 5.51 0.22 -0.19 1.04 -1.26 -4.84 113.70 112.14 1viq s SER 103 Ca 0.41 1.44 -0.04 0.00 0.48 0.00 0.00 55.95 58.24 1viq s SER 103 Cb -0.13 -2.34 0.20 0.00 0.10 0.00 0.00 66.02 63.85 1viq s SER 103 CO 0.20 -1.34 1.64 0.58 0.98 0.00 0.00 173.24 175.31 1viq h VAL 104 N -0.65 1.27 -0.31 5.02 2.07 -1.98 -2.25 116.25 119.43 1viq h VAL 104 Ca -0.44 -1.31 -0.11 0.00 0.82 0.00 0.00 66.70 65.66 1viq h VAL 104 Cb 1.22 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1viq h VAL 104 CO 0.60 0.44 -0.28 -0.08 0.02 0.00 0.00 177.57 178.27 1viq h GLU 105 N 0.68 0.63 -0.17 1.57 4.81 -1.97 0.11 114.58 120.25 1viq h GLU 105 Ca 0.10 -0.27 -0.22 0.00 -0.13 0.00 0.00 59.36 58.84 1viq h GLU 105 Cb 0.71 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.07 1viq h GLU 105 CO 0.05 0.84 -0.75 -0.44 -0.73 0.00 0.00 179.01 177.99 1viq h ASP 106 N 0.55 0.95 -0.35 1.04 3.32 -1.94 -2.11 116.42 117.87 1viq h ASP 106 Ca 0.07 -0.62 -0.09 0.00 0.02 0.00 0.00 57.03 56.41 1viq h ASP 106 Cb 0.76 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1viq h ASP 106 CO 0.06 1.41 -0.08 0.58 -1.72 0.00 0.00 179.24 179.50 1viq h VAL 107 N 0.55 1.25 -0.38 -1.35 2.07 -1.28 -1.72 116.25 115.39 1viq h VAL 107 Ca -0.05 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1viq h VAL 107 Cb 1.38 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1viq h VAL 107 CO 0.16 0.38 0.19 0.00 0.02 0.00 0.00 177.57 178.32 1viq h ALA 108 N 1.21 1.63 0.18 1.67 0.00 -0.88 -1.60 119.26 121.47 1viq h ALA 108 Ca 0.13 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.67 1viq h ALA 108 Cb 0.54 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1viq h ALA 108 CO 0.03 0.31 -1.39 0.00 0.00 0.00 0.00 179.25 178.20 1viq h ARG 109 N 0.53 0.39 -0.36 0.00 3.08 -1.08 -2.82 114.38 114.10 1viq h ARG 109 Ca 0.14 -0.66 0.03 0.00 0.07 0.00 0.00 59.98 59.55 1viq h ARG 109 Cb 0.04 0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1viq h ARG 109 CO -0.02 1.32 0.18 -0.09 -1.07 0.00 0.00 179.97 180.28 1viq h ARG 110 N -0.08 0.36 -0.87 0.04 2.43 -1.25 -2.93 114.38 112.07 1viq h ARG 110 Ca -0.26 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1viq h ARG 110 Cb 1.95 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 31.37 1viq h ARG 110 CO 0.18 0.24 0.54 0.93 -1.51 0.00 0.00 179.97 180.34 1viq h GLU 111 N 0.37 1.18 -0.83 0.20 4.39 -1.36 -1.58 114.58 116.94 1viq h GLU 111 Ca 0.15 -0.10 0.11 0.00 0.34 0.00 0.00 59.36 59.86 1viq h GLU 111 Cb 0.07 -0.25 -0.08 0.00 -0.10 0.00 0.00 28.75 28.39 1viq h GLU 111 CO -0.11 0.82 0.46 0.00 -1.16 0.00 0.00 179.01 179.02 1viq h ALA 112 N 1.29 1.21 0.59 3.43 0.00 -1.32 0.26 119.26 124.73 1viq h ALA 112 Ca 0.31 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1viq h ALA 112 Cb -0.07 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1viq h ALA 112 CO -0.06 0.04 -0.29 0.82 0.00 0.00 0.00 179.25 179.77 1viq h ILE 113 N 0.74 0.26 -0.16 0.00 1.08 -1.24 -0.64 117.51 117.56 1viq h ILE 113 Ca 0.42 -0.33 -0.07 0.00 -0.39 0.00 0.00 64.86 64.49 1viq h ILE 113 Cb 0.45 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 1viq h ILE 113 CO -0.28 0.03 -0.20 -0.33 -0.69 0.00 0.00 178.15 176.68 1viq h GLU 114 N -1.05 0.27 0.00 2.37 5.08 -1.11 0.31 114.58 120.45 1viq h GLU 114 Ca -0.08 -0.08 -0.30 0.00 -1.00 0.00 0.00 59.36 57.90 1viq h GLU 114 Cb 0.67 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 1viq h GLU 114 CO 0.13 0.47 -2.14 0.39 -1.00 0.00 0.00 179.01 176.86 1viq n GLU 115 N -4.20 0.67 0.00 2.33 1.02 0.89 -4.64 120.64 116.71 1viq n GLU 115 Ca -0.01 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1viq n GLU 115 Cb 0.33 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1viq n GLU 115 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1viq n ALA 116 N -2.63 0.93 -4.20 0.62 0.00 -0.64 -4.86 120.51 109.72 1viq n ALA 116 Ca -0.25 -0.45 -0.35 0.00 0.00 0.00 0.00 53.44 52.39 1viq n ALA 116 Cb 1.05 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.44 1viq n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1viq n GLY 117 N -0.04 -0.34 3.52 0.00 0.00 0.11 -4.83 105.19 103.61 1viq n GLY 117 Ca 0.00 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1viq n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1viq s LEU 118 N -7.31 2.87 -0.26 0.99 1.43 -0.34 -4.87 118.68 111.20 1viq s LEU 118 Ca 0.16 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1viq s LEU 118 Cb -0.09 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 1viq s LEU 118 CO 0.96 0.28 0.08 -0.63 0.23 0.00 0.00 176.35 177.26 1viq s ILE 119 N -0.94 4.31 -0.22 -0.59 1.09 -1.26 -3.11 121.20 120.48 1viq s ILE 119 Ca 0.16 -0.23 -0.18 0.00 -1.10 0.00 0.00 60.65 59.29 1viq s ILE 119 Cb -0.11 -3.05 -0.03 0.00 -1.06 0.00 0.00 42.46 38.21 1viq s ILE 119 CO 0.06 0.30 0.52 -0.69 -0.10 0.00 0.00 174.94 175.03 1viq s VAL 120 N 1.61 5.09 0.00 2.92 1.01 -1.26 -4.68 120.40 125.08 1viq s VAL 120 Ca 0.06 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1viq s VAL 120 Cb -0.15 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1viq s VAL 120 CO 0.04 0.15 0.00 0.29 0.00 0.00 0.00 175.10 175.58 1viq n LYS 121 N 5.00 0.00 -2.37 2.72 5.02 -0.48 -4.95 118.16 123.10 1viq n LYS 121 Ca -0.04 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.89 1viq n LYS 121 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.49 1viq n LYS 121 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1viq s ARG 122 N 0.00 3.75 0.09 1.97 0.52 -1.26 -4.79 118.95 119.23 1viq s ARG 122 Ca 0.00 1.60 0.10 0.00 -0.52 0.00 0.00 55.73 56.91 1viq s ARG 122 Cb 0.00 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 1viq s ARG 122 CO 0.00 -0.52 -0.27 0.95 0.02 0.00 0.00 175.30 175.49 1viq s THR 123 N -1.71 2.20 -0.01 0.02 -4.23 -1.26 -0.61 115.64 110.05 1viq s THR 123 Ca 0.65 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1viq s THR 123 Cb -0.24 -1.92 -0.00 0.00 1.34 0.00 0.00 72.50 71.68 1viq s THR 123 CO 0.28 0.22 -0.08 -0.54 -0.54 0.00 0.00 174.62 173.96 1viq s LYS 124 N -1.68 0.72 0.28 3.99 1.02 -0.39 -4.99 119.74 118.68 1viq s LYS 124 Ca 0.13 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.53 1viq s LYS 124 Cb -0.10 -0.69 -0.10 0.00 -0.52 0.00 0.00 37.83 36.41 1viq s LYS 124 CO 0.04 0.16 1.44 -2.14 -0.92 0.00 0.00 175.35 173.94 1viq s PRO 125 N -0.11 4.25 0.00 -1.68 0.02 -1.26 -0.85 135.00 135.36 1viq s PRO 125 Ca 0.02 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1viq s PRO 125 Cb -0.04 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1viq s PRO 125 CO -0.00 -0.42 0.00 0.28 -0.33 0.00 0.00 177.00 176.52 1viq n VAL 126 N 1.96 0.00 -3.67 3.83 0.31 0.56 -4.78 118.33 116.53 1viq n VAL 126 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.28 1viq n VAL 126 Cb 0.40 -0.49 -0.05 0.00 -0.91 0.00 0.00 33.84 32.79 1viq n VAL 126 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1viq s LEU 127 N -0.63 0.37 -0.07 7.52 1.43 -1.20 -4.99 118.68 121.11 1viq s LEU 127 Ca 0.00 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1viq s LEU 127 Cb 0.00 1.86 0.02 0.00 0.03 0.00 0.00 46.19 48.10 1viq s LEU 127 CO 0.00 -0.89 -0.05 -0.55 0.23 0.00 0.00 176.35 175.09 1viq s SER 128 N -2.83 1.58 0.07 2.29 0.15 -1.26 -0.05 113.70 113.65 1viq s SER 128 Ca 0.05 -0.18 0.06 0.00 0.70 0.00 0.00 55.95 56.57 1viq s SER 128 Cb 0.01 -0.60 -0.03 0.00 -1.71 0.00 0.00 66.02 63.70 1viq s SER 128 CO -0.10 -0.10 -0.16 0.72 1.20 0.00 0.00 173.24 174.80 1viq s PHE 129 N 1.42 1.36 -0.11 3.44 -0.12 -0.17 -4.94 117.98 118.86 1viq s PHE 129 Ca -0.02 -0.43 -0.22 0.00 -0.05 0.00 0.00 56.93 56.20 1viq s PHE 129 Cb -0.13 -0.77 -0.03 0.00 -0.63 0.00 0.00 43.02 41.46 1viq s PHE 129 CO -0.03 0.09 0.67 -0.51 -0.05 0.00 0.00 175.22 175.38 1viq s LEU 130 N -1.65 4.26 0.05 -1.99 1.43 -1.26 -1.60 118.68 117.92 1viq s LEU 130 Ca 0.01 1.06 -0.21 0.00 -1.03 0.00 0.00 54.13 53.97 1viq s LEU 130 Cb -0.10 -3.00 -0.13 0.00 0.03 0.00 0.00 46.19 42.99 1viq s LEU 130 CO 0.02 -0.16 1.40 0.00 0.23 0.00 0.00 176.35 177.85 1viq h ALA 131 N 6.95 0.22 -0.47 4.21 0.00 -1.83 -3.41 119.26 124.94 1viq h ALA 131 Ca -0.38 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.10 1viq h ALA 131 Cb 1.18 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 1viq h ALA 131 CO 0.77 0.02 -0.43 0.45 0.00 0.00 0.00 179.25 180.06 1viq n SER 132 N -4.64 -2.94 0.06 0.00 2.88 -1.26 -5.04 113.62 102.69 1viq n SER 132 Ca -0.06 -2.84 0.07 0.00 -1.33 0.00 0.00 58.87 54.71 1viq n SER 132 Cb 0.30 1.64 0.32 0.00 -0.75 0.00 0.00 64.21 65.72 1viq n SER 132 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1viq n PRO 133 N 2.30 0.07 0.00 -1.46 -0.04 -1.26 -0.90 135.00 133.71 1viq n PRO 133 Ca 0.13 0.45 0.14 0.00 -0.04 0.00 0.00 63.50 64.18 1viq n PRO 133 Cb 0.61 -1.68 0.65 0.00 -0.04 0.00 0.00 33.50 33.03 1viq n PRO 133 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1viq n GLY 134 N -0.74 -1.15 0.00 0.55 0.00 -1.26 -4.18 105.19 98.41 1viq n GLY 134 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1viq n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1viq n GLY 135 N 1.32 0.00 3.26 -0.02 0.00 -0.08 -4.98 105.19 104.69 1viq n GLY 135 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1viq n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1viq s THR 136 N -1.66 0.09 -1.47 2.61 -1.32 -0.67 -1.60 115.64 111.62 1viq s THR 136 Ca 0.00 -0.73 0.28 0.00 -1.21 0.00 0.00 61.69 60.03 1viq s THR 136 Cb 0.00 -1.05 0.33 0.00 -1.51 0.00 0.00 72.50 70.28 1viq s THR 136 CO 0.00 -0.40 1.76 -1.54 -2.21 0.00 0.00 174.62 172.23 1viq n SER 137 N 0.33 0.47 -4.69 8.08 3.41 -0.86 -4.09 113.62 116.28 1viq n SER 137 Ca -0.18 -0.41 -0.44 0.00 -0.26 0.00 0.00 58.87 57.59 1viq n SER 137 Cb 0.61 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1viq n SER 137 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1viq n GLU 138 N -1.08 2.17 -4.47 4.33 2.13 -1.26 -4.91 120.64 117.54 1viq n GLU 138 Ca 0.12 0.77 -0.26 0.00 0.66 0.00 0.00 57.16 58.45 1viq n GLU 138 Cb 0.30 -2.43 -0.13 0.00 0.27 0.00 0.00 31.44 29.45 1viq n GLU 138 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1viq s ARG 139 N -0.78 1.32 -0.07 5.31 3.52 -1.26 -2.53 118.95 124.46 1viq s ARG 139 Ca 0.64 -1.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1viq s ARG 139 Cb -0.60 -1.58 0.02 0.00 -1.56 0.00 0.00 34.95 31.23 1viq s ARG 139 CO 0.52 0.38 -0.06 -1.12 -0.81 0.00 0.00 175.30 174.22 1viq s SER 140 N -1.66 1.57 -0.25 -2.12 0.01 -0.63 -1.10 113.70 109.52 1viq s SER 140 Ca 0.09 -0.20 -0.07 0.00 1.31 0.00 0.00 55.95 57.08 1viq s SER 140 Cb -0.10 -0.62 -0.02 0.00 0.21 0.00 0.00 66.02 65.49 1viq s SER 140 CO 0.04 -0.08 0.06 -0.44 0.41 0.00 0.00 173.24 173.22 1viq s SER 141 N 1.30 5.03 -0.17 2.44 0.01 -0.72 -1.00 113.70 120.60 1viq s SER 141 Ca -0.04 -0.31 -0.11 0.00 1.31 0.00 0.00 55.95 56.80 1viq s SER 141 Cb -0.14 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 64.15 1viq s SER 141 CO -0.03 -0.06 0.20 -0.63 0.41 0.00 0.00 173.24 173.14 1viq s ILE 142 N 1.58 5.37 0.15 1.44 1.01 0.92 -1.27 121.20 130.39 1viq s ILE 142 Ca 0.06 0.35 0.10 0.00 0.00 0.00 0.00 60.65 61.17 1viq s ILE 142 Cb -0.15 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1viq s ILE 142 CO 0.03 0.44 -0.23 -0.04 0.00 0.00 0.00 174.94 175.14 1viq s MET 143 N 0.22 1.57 0.05 2.79 -1.94 0.40 -0.33 119.30 122.06 1viq s MET 143 Ca 0.13 -1.35 -0.09 0.00 -1.71 0.00 0.00 55.69 52.67 1viq s MET 143 Cb -0.12 -1.96 -0.05 0.00 2.01 0.00 0.00 34.83 34.71 1viq s MET 143 CO 0.01 0.44 0.35 0.54 -0.01 0.00 0.00 175.02 176.35 1viq s VAL 144 N -1.28 5.18 -0.08 -6.03 0.11 -0.03 -1.34 120.40 116.93 1viq s VAL 144 Ca 0.17 0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 59.56 1viq s VAL 144 Cb -0.10 -3.62 0.03 0.00 -1.53 0.00 0.00 36.38 31.17 1viq s VAL 144 CO 0.09 0.33 -0.02 -0.83 -3.33 0.00 0.00 175.10 171.33 1viq s GLY 145 N -1.72 0.56 0.26 6.54 0.00 -0.86 -1.26 107.32 110.84 1viq s GLY 145 Ca 0.30 -0.23 -0.30 0.00 0.00 0.00 0.00 44.72 44.50 1viq s GLY 145 CO 0.17 0.98 1.51 1.85 0.00 0.00 0.00 173.10 177.62 1viq s GLU 146 N 1.80 4.21 0.01 2.90 2.12 0.22 -1.72 118.70 128.24 1viq s GLU 146 Ca 0.03 2.41 -0.14 0.00 0.36 0.00 0.00 54.97 57.63 1viq s GLU 146 Cb -0.13 -3.08 0.02 0.00 0.26 0.00 0.00 34.13 31.21 1viq s GLU 146 CO -0.05 -0.52 0.31 0.08 -0.54 0.00 0.00 175.26 174.53 1viq s VAL 147 N 0.11 0.07 -0.83 3.70 1.01 -0.75 -1.38 120.40 122.33 1viq s VAL 147 Ca 0.62 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 1viq s VAL 147 Cb -0.44 -0.74 0.19 0.00 0.00 0.00 0.00 36.38 35.38 1viq s VAL 147 CO 0.44 -0.31 0.84 -0.62 0.00 0.00 0.00 175.10 175.45 1viq s ASP 148 N -1.61 6.67 0.37 3.32 2.15 -1.26 -4.23 116.67 122.08 1viq s ASP 148 Ca -0.10 -2.42 0.23 0.00 0.43 0.00 0.00 52.55 50.68 1viq s ASP 148 Cb -0.04 -2.26 1.33 0.00 -0.30 0.00 0.00 42.92 41.65 1viq s ASP 148 CO 0.01 -0.74 1.51 0.00 -0.17 0.00 0.00 175.17 175.79 1viq n ALA 149 N 4.80 1.06 0.29 3.66 0.00 -1.26 0.51 120.51 129.57 1viq n ALA 149 Ca 0.14 0.94 0.14 0.00 0.00 0.00 0.00 53.44 54.67 1viq n ALA 149 Cb 0.47 -0.99 0.88 0.00 0.00 0.00 0.00 19.45 19.81 1viq n ALA 149 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1viq h THR 150 N 0.00 0.55 0.00 0.00 1.35 -2.02 0.24 112.91 113.03 1viq h THR 150 Ca 0.82 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 66.58 1viq h THR 150 Cb 2.29 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 1viq h THR 150 CO -0.67 0.02 0.00 0.35 -0.25 0.00 0.00 175.52 174.97 1viq n THR 151 N -3.83 0.00 -4.30 6.82 -2.24 0.18 -5.24 114.28 105.68 1viq n THR 151 Ca -0.03 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 1viq n THR 151 Cb 0.11 -0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 68.15 1viq n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1viq s ALA 152 N -2.00 1.85 0.00 6.98 0.00 0.83 -4.77 121.76 124.65 1viq s ALA 152 Ca 0.03 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1viq s ALA 152 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1viq s ALA 152 CO 0.02 0.21 0.00 0.27 0.00 0.00 0.00 175.76 176.26 1viq n ASN 162 N 0.42 0.00 -4.75 0.00 6.94 -1.26 -4.92 115.26 111.70 1viq n ASN 162 Ca -0.14 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.05 1viq n ASN 162 Cb 0.57 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.92 1viq n ASN 162 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1viq s GLU 163 N 0.00 4.14 -0.19 -3.83 2.02 -1.26 -5.06 118.70 114.51 1viq s GLU 163 Ca 0.00 0.02 -0.04 0.00 0.02 0.00 0.00 54.97 54.97 1viq s GLU 163 Cb 0.00 -3.39 0.06 0.00 0.10 0.00 0.00 34.13 30.90 1viq s GLU 163 CO 0.00 0.34 0.06 0.34 0.02 0.00 0.00 175.26 176.01 1viq s ASP 164 N 0.19 2.76 -0.06 -0.19 3.68 -1.26 -5.12 116.67 116.66 1viq s ASP 164 Ca 0.15 -0.78 0.02 0.00 2.13 0.00 0.00 52.55 54.07 1viq s ASP 164 Cb -0.13 -0.48 0.01 0.00 -1.45 0.00 0.00 42.92 40.88 1viq s ASP 164 CO 0.03 -0.33 -0.11 -0.63 0.13 0.00 0.00 175.17 174.27 1viq s ILE 165 N 1.95 1.03 -0.04 4.11 1.01 -1.26 -4.55 121.20 123.45 1viq s ILE 165 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1viq s ILE 165 Cb -0.17 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 1viq s ILE 165 CO -0.09 0.33 -0.02 -0.60 0.00 0.00 0.00 174.94 174.56 1viq s ARG 166 N 0.74 2.80 -0.13 2.79 3.52 -1.02 -4.91 118.95 122.75 1viq s ARG 166 Ca -0.13 -0.55 -0.07 0.00 -0.13 0.00 0.00 55.73 54.85 1viq s ARG 166 Cb -0.15 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.53 1viq s ARG 166 CO 0.03 0.65 0.12 0.08 -0.81 0.00 0.00 175.30 175.37 1viq s VAL 167 N -0.96 5.31 0.02 7.11 1.01 -1.26 0.11 120.40 131.73 1viq s VAL 167 Ca 0.16 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.34 1viq s VAL 167 Cb -0.11 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 1viq s VAL 167 CO 0.06 0.59 -0.19 -1.00 0.00 0.00 0.00 175.10 174.56 1viq s HIS 168 N -0.78 1.70 -0.22 5.22 0.09 0.59 -4.98 115.29 116.91 1viq s HIS 168 Ca 0.13 -0.35 0.00 0.00 -0.00 0.00 0.00 55.06 54.85 1viq s HIS 168 Cb -0.12 -1.05 0.03 0.00 -0.00 0.00 0.00 32.58 31.44 1viq s HIS 168 CO 0.03 0.03 -0.14 0.08 -0.00 0.00 0.00 174.74 174.74 1viq s VAL 169 N -0.63 2.38 0.16 -0.90 1.01 -1.26 -0.80 120.40 120.36 1viq s VAL 169 Ca 0.07 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.04 1viq s VAL 169 Cb -0.08 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1viq s VAL 169 CO 0.01 0.33 -0.13 0.68 0.00 0.00 0.00 175.10 175.99 1viq s VAL 170 N 1.27 1.41 0.35 2.92 -7.23 -0.21 -4.98 120.40 113.94 1viq s VAL 170 Ca 0.01 -2.05 -0.28 0.00 -1.81 0.00 0.00 61.98 57.85 1viq s VAL 170 Cb -0.15 -1.86 -0.11 0.00 0.56 0.00 0.00 36.38 34.82 1viq s VAL 170 CO -0.09 -0.62 1.40 -0.94 -0.31 0.00 0.00 175.10 174.54 1viq s SER 171 N -3.08 6.56 0.34 4.85 1.04 -1.26 0.28 113.70 122.43 1viq s SER 171 Ca 0.17 2.87 0.06 0.00 0.48 0.00 0.00 55.95 59.54 1viq s SER 171 Cb -0.00 -2.66 0.73 0.00 0.10 0.00 0.00 66.02 64.19 1viq s SER 171 CO 0.03 -0.71 1.87 -0.09 0.98 0.00 0.00 173.24 175.33 1viq h ARG 172 N 3.21 0.76 -0.79 4.02 2.43 -1.41 -0.69 114.38 121.92 1viq h ARG 172 Ca -0.50 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.66 1viq h ARG 172 Cb 1.23 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.56 1viq h ARG 172 CO 0.65 0.51 0.50 1.49 -1.51 0.00 0.00 179.97 181.61 1viq h GLU 173 N 0.79 0.94 0.04 0.20 4.57 -1.91 -1.76 114.58 117.45 1viq h GLU 173 Ca 0.45 -0.06 -0.23 0.00 -1.18 0.00 0.00 59.36 58.34 1viq h GLU 173 Cb 0.60 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1viq h GLU 173 CO -0.21 0.62 -1.05 0.37 -1.18 0.00 0.00 179.01 177.56 1viq h GLN 174 N 0.97 0.10 -0.65 1.92 4.15 -1.52 -1.66 115.11 118.43 1viq h GLN 174 Ca 0.32 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.52 1viq h GLN 174 Cb 0.03 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1viq h GLN 174 CO -0.12 1.05 0.20 0.00 -1.93 0.00 0.00 178.83 178.04 1viq h ALA 175 N 0.88 0.85 -0.34 3.38 0.00 -1.22 -0.53 119.26 122.27 1viq h ALA 175 Ca -0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1viq h ALA 175 Cb 1.79 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1viq h ALA 175 CO 0.15 0.52 -0.01 -0.92 0.00 0.00 0.00 179.25 178.99 1viq h TYR 176 N 0.93 0.66 -0.46 0.00 3.20 -1.18 -2.26 116.97 117.87 1viq h TYR 176 Ca 0.21 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1viq h TYR 176 Cb 0.29 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1viq h TYR 176 CO 0.02 0.72 0.14 1.96 -1.64 0.00 0.00 178.16 179.36 1viq h GLN 177 N 0.41 0.67 -0.64 1.82 1.08 -1.15 0.73 115.11 118.03 1viq h GLN 177 Ca 0.10 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1viq h GLN 177 Cb 0.46 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 1viq h GLN 177 CO 0.02 0.59 0.31 -1.49 -0.95 0.00 0.00 178.83 177.31 1viq h TRP 178 N 0.66 0.90 0.07 2.96 6.55 -0.88 -0.69 115.95 125.51 1viq h TRP 178 Ca 0.15 -0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.96 1viq h TRP 178 Cb 0.21 -0.28 0.00 0.00 -0.86 0.00 0.00 29.16 28.23 1viq h TRP 178 CO 0.01 0.65 -0.03 0.28 -1.05 0.00 0.00 178.44 178.30 1viq h VAL 179 N 0.90 1.20 -1.07 1.49 2.07 -0.50 0.38 116.25 120.72 1viq h VAL 179 Ca 0.22 -1.03 0.31 0.00 0.82 0.00 0.00 66.70 67.02 1viq h VAL 179 Cb 0.09 1.86 -0.12 0.00 -1.52 0.00 0.00 31.29 31.59 1viq h VAL 179 CO -0.03 0.25 0.66 -0.33 0.02 0.00 0.00 177.57 178.14 1viq h GLU 180 N -0.57 0.35 -0.34 1.57 4.39 0.52 -1.37 114.58 119.14 1viq h GLU 180 Ca -0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1viq h GLU 180 Cb 0.48 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1viq h GLU 180 CO 0.02 0.23 0.00 -1.91 -1.16 0.00 0.00 179.01 176.19 1viq n GLU 181 N -4.80 2.29 -1.08 2.33 4.07 -0.28 -4.95 120.64 118.22 1viq n GLU 181 Ca 0.29 -1.96 -0.03 0.00 -0.06 0.00 0.00 57.16 55.41 1viq n GLU 181 Cb 0.98 -1.48 -0.01 0.00 -0.06 0.00 0.00 31.44 30.87 1viq n GLU 181 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1viq n GLY 182 N 1.40 0.59 0.11 8.31 0.00 -0.52 -4.93 105.19 110.16 1viq n GLY 182 Ca 0.18 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 1viq n GLY 182 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1viq h LYS 183 N 0.35 0.26 -4.70 1.61 1.57 -0.50 -3.40 116.57 111.77 1viq h LYS 183 Ca -0.06 -0.45 -0.68 0.00 -1.87 0.00 0.00 60.65 57.59 1viq h LYS 183 Cb 0.29 0.17 -0.19 0.00 0.08 0.00 0.00 32.23 32.58 1viq h LYS 183 CO 0.08 1.18 -0.47 0.42 -0.57 0.00 0.00 179.45 180.09 1viq s ILE 184 N -2.64 5.28 -0.02 1.86 1.01 -0.95 -4.89 121.20 120.86 1viq s ILE 184 Ca -0.06 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.42 1viq s ILE 184 Cb 0.07 -3.73 0.12 0.00 0.01 0.00 0.00 42.46 38.93 1viq s ILE 184 CO 0.87 -0.03 1.05 -0.90 0.00 0.00 0.00 174.94 175.94 1viq n ASP 185 N 5.11 0.46 -4.79 3.58 5.75 -1.26 -4.40 116.55 121.00 1viq n ASP 185 Ca -0.13 -2.15 -0.39 0.00 -0.01 0.00 0.00 54.79 52.11 1viq n ASP 185 Cb 0.50 -0.25 -0.06 0.00 -1.03 0.00 0.00 41.12 40.28 1viq n ASP 185 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1viq s ASN 186 N -1.43 7.18 0.21 -1.12 2.20 -1.26 -4.96 114.94 115.75 1viq s ASN 186 Ca 0.11 1.40 -0.16 0.00 -0.94 0.00 0.00 52.86 53.26 1viq s ASN 186 Cb 0.11 -2.42 0.21 0.00 -2.00 0.00 0.00 41.25 37.16 1viq s ASN 186 CO -0.03 0.20 1.60 0.00 -2.94 0.00 0.00 177.10 175.93 1viq h ALA 187 N 4.73 0.23 -0.64 3.54 0.00 -1.99 -0.76 119.26 124.37 1viq h ALA 187 Ca -0.48 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1viq h ALA 187 Cb 1.21 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 1viq h ALA 187 CO 0.66 -0.54 0.32 0.00 0.00 0.00 0.00 179.25 179.68 1viq h ALA 188 N 1.38 0.83 -0.22 0.00 0.00 -1.99 0.49 119.26 119.75 1viq h ALA 188 Ca 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1viq h ALA 188 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1viq h ALA 188 CO -0.72 0.39 -0.04 0.77 0.00 0.00 0.00 179.25 179.64 1viq h SER 189 N 0.89 0.41 0.17 0.00 0.02 -1.84 -2.35 113.55 110.85 1viq h SER 189 Ca 0.22 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1viq h SER 189 Cb 0.11 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1viq h SER 189 CO -0.03 0.67 -0.22 0.58 -1.14 0.00 0.00 176.83 176.69 1viq h VAL 190 N 0.15 0.52 -0.58 2.27 2.07 -0.73 -1.02 116.25 118.92 1viq h VAL 190 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1viq h VAL 190 Cb 0.48 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1viq h VAL 190 CO 0.02 0.00 0.37 0.40 0.02 0.00 0.00 177.57 178.38 1viq h ILE 191 N -0.45 1.12 -0.67 4.57 2.04 -0.95 -1.54 117.51 121.63 1viq h ILE 191 Ca 0.01 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1viq h ILE 191 Cb 0.44 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1viq h ILE 191 CO -0.08 0.14 0.25 0.00 0.00 0.00 0.00 178.15 178.45 1viq h ALA 192 N 1.23 0.87 0.18 1.87 0.00 -1.30 -2.11 119.26 120.00 1viq h ALA 192 Ca 0.22 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 1viq h ALA 192 Cb -0.05 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 17.51 1viq h ALA 192 CO -0.06 0.51 -1.35 -0.07 0.00 0.00 0.00 179.25 178.28 1viq h LEU 193 N 0.95 0.83 -0.98 0.00 3.38 -1.04 0.94 115.31 119.40 1viq h LEU 193 Ca 0.22 -0.83 0.05 0.00 0.09 0.00 0.00 57.88 57.41 1viq h LEU 193 Cb 0.24 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1viq h LEU 193 CO -0.01 1.64 0.64 1.56 0.09 0.00 0.00 178.44 182.35 1viq h GLN 194 N 0.21 1.17 0.74 1.13 4.20 -1.36 0.18 115.11 121.39 1viq h GLN 194 Ca -0.21 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 1viq h GLN 194 Cb 2.03 -0.26 0.01 0.00 0.30 0.00 0.00 27.48 29.56 1viq h GLN 194 CO 0.25 0.77 -0.36 2.35 -0.67 0.00 0.00 178.83 181.18 1viq h TRP 195 N 1.20 -0.93 -0.87 2.96 7.01 -1.35 -2.12 115.95 121.85 1viq h TRP 195 Ca 0.40 -0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.59 1viq h TRP 195 Cb 0.06 0.31 -0.16 0.00 -2.10 0.00 0.00 29.16 27.27 1viq h TRP 195 CO -0.01 -0.56 -0.04 1.25 -2.79 0.00 0.00 178.44 176.29 1viq h LEU 196 N -1.12 -0.51 -1.80 0.65 5.85 -0.58 0.26 115.31 118.06 1viq h LEU 196 Ca -0.10 0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1viq h LEU 196 Cb 0.79 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1viq h LEU 196 CO 0.17 -0.27 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.29 1viq h GLN 197 N 0.05 0.00 0.00 1.25 5.75 -0.35 0.41 115.11 122.21 1viq h GLN 197 Ca 0.48 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.98 1viq h GLN 197 Cb 0.88 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.43 1viq h GLN 197 CO -0.82 0.11 -1.08 1.28 -2.65 0.00 0.00 178.83 175.67 1viq n LEU 198 N -3.43 0.78 0.00 -2.39 4.77 0.77 -4.42 117.00 113.08 1viq n LEU 198 Ca -0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1viq n LEU 198 Cb 0.27 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1viq n LEU 198 CO 0.29 -0.17 0.30 1.41 -1.33 0.00 0.00 177.39 177.89 1viq n HIS 199 N -2.62 0.00 -0.10 -1.77 8.25 -0.33 -4.87 115.22 113.78 1viq n HIS 199 Ca -0.00 -0.10 -0.11 0.00 -0.26 0.00 0.00 57.72 57.25 1viq n HIS 199 Cb 0.55 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.61 1viq n HIS 199 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1viq h HIS 200 N 0.00 0.56 -0.01 4.41 2.07 -0.45 -2.47 115.15 119.26 1viq h HIS 200 Ca 0.00 -0.10 -0.00 0.00 -2.85 0.00 0.00 60.37 57.42 1viq h HIS 200 Cb 0.10 -0.14 -0.00 0.00 2.57 0.00 0.00 27.41 29.94 1viq h HIS 200 CO 0.00 0.67 0.00 0.37 -3.07 0.00 0.00 177.93 175.90 1viq h GLN 201 N 0.30 0.01 -1.00 5.12 5.75 -1.89 0.44 115.11 123.83 1viq h GLN 201 Ca 0.08 -0.00 0.22 0.00 -0.15 0.00 0.00 58.65 58.79 1viq h GLN 201 Cb 0.45 -0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.89 1viq h GLN 201 CO 0.02 0.30 0.62 0.00 -2.65 0.00 0.00 178.83 177.11 1viq h ALA 202 N 0.71 1.84 0.00 3.38 0.00 -1.93 0.39 119.26 123.65 1viq h ALA 202 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1viq h ALA 202 Cb 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1viq h ALA 202 CO 0.00 -0.23 -0.35 1.25 0.00 0.00 0.00 179.25 179.92 1viq h LEU 203 N 0.63 0.00 0.69 0.00 5.85 -0.89 -1.01 115.31 120.58 1viq h LEU 203 Ca 0.59 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.28 1viq h LEU 203 Cb 1.10 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.14 1viq h LEU 203 CO -0.37 0.16 -0.33 0.11 -0.34 0.00 0.00 178.44 177.67 1viq h LYS 204 N 0.00 -0.89 -0.68 1.25 6.56 0.20 -2.58 116.57 120.43 1viq h LYS 204 Ca -0.01 0.06 0.14 0.00 -1.06 0.00 0.00 60.65 59.78 1viq h LYS 204 Cb 1.13 0.20 -0.12 0.00 -0.57 0.00 0.00 32.23 32.87 1viq h LYS 204 CO 0.02 -0.59 -0.07 -0.91 -2.06 0.00 0.00 179.45 175.84 1viq h ASN 205 N -0.99 -0.45 -0.59 0.86 2.35 -1.24 0.35 115.58 115.87 1viq h ASN 205 Ca -0.09 0.19 0.09 0.00 -0.55 0.00 0.00 56.30 55.94 1viq h ASN 205 Cb 0.71 0.36 -0.07 0.00 0.05 0.00 0.00 38.32 39.36 1viq h ASN 205 CO 0.15 -0.18 0.20 -0.08 -1.65 0.00 0.00 177.43 175.87 1viq h GLU 206 N 0.06 0.36 0.00 0.81 4.81 -1.26 -2.70 114.58 116.65 1viq h GLU 206 Ca 0.35 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1viq h GLU 206 Cb 0.57 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1viq h GLU 206 CO -0.64 0.24 -0.57 -1.49 -0.73 0.00 0.00 179.01 175.82 1viq h TRP 207 N 0.37 0.00 0.00 0.92 6.55 -0.78 -3.51 115.95 119.49 1viq h TRP 207 Ca 0.30 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.14 1viq h TRP 207 Cb 0.38 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.68 1viq h TRP 207 CO -0.18 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.21