#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svz n ILE 2 N 0.00 0.11 -3.11 2.12 5.41 -1.26 -4.92 119.36 117.71 1svz n ILE 2 Ca 0.00 -0.03 -0.39 0.00 1.00 0.00 0.00 62.75 63.33 1svz n ILE 2 Cb 0.00 -0.78 -0.05 0.00 -0.71 0.00 0.00 39.64 38.10 1svz n ILE 2 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1svz s LEU 3 N 3.54 4.33 -0.28 1.39 0.20 -1.26 -4.80 118.68 121.79 1svz s LEU 3 Ca 1.04 1.13 -0.04 0.00 0.69 0.00 0.00 54.13 56.95 1svz s LEU 3 Cb -1.34 -3.00 0.02 0.00 -0.43 0.00 0.00 46.19 41.44 1svz s LEU 3 CO 0.74 -0.06 0.01 -0.04 -0.29 0.00 0.00 176.35 176.71 1svz s MET 4 N 0.62 2.89 -0.27 1.98 -1.94 -1.26 -0.73 119.30 120.59 1svz s MET 4 Ca 0.35 -0.96 -0.03 0.00 -1.71 0.00 0.00 55.69 53.33 1svz s MET 4 Cb -0.17 -3.18 0.02 0.00 2.01 0.00 0.00 34.83 33.51 1svz s MET 4 CO 0.17 -0.45 -0.01 0.99 -0.01 0.00 0.00 175.02 175.71 1svz s THR 5 N 1.39 3.24 -0.08 2.05 2.01 0.22 -3.51 115.64 120.96 1svz s THR 5 Ca 0.01 -0.97 -0.05 0.00 0.31 0.00 0.00 61.69 60.99 1svz s THR 5 Cb -0.17 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 1svz s THR 5 CO -0.01 0.12 0.15 -1.10 -0.69 0.00 0.00 174.62 173.08 1svz s GLN 6 N 1.37 3.41 -0.07 4.92 -0.21 -1.26 0.12 119.66 127.94 1svz s GLN 6 Ca 0.00 -0.21 0.02 0.00 0.02 0.00 0.00 55.36 55.19 1svz s GLN 6 Cb -0.17 -3.14 0.02 0.00 1.00 0.00 0.00 33.01 30.72 1svz s GLN 6 CO -0.02 0.74 -0.11 0.99 -2.12 0.00 0.00 175.29 174.78 1svz s THR 7 N -1.12 1.05 0.81 -0.19 2.01 0.73 -4.53 115.64 114.40 1svz s THR 7 Ca 0.19 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.74 1svz s THR 7 Cb -0.12 -0.99 0.16 0.00 0.01 0.00 0.00 72.50 71.56 1svz s THR 7 CO 0.09 0.34 1.10 -2.16 -0.69 0.00 0.00 174.62 173.31 1svz s PRO 8 N 0.86 1.26 -0.02 4.92 0.04 -1.26 -0.24 135.00 140.56 1svz s PRO 8 Ca -0.11 -1.05 -0.14 0.00 0.04 0.00 0.00 61.00 59.74 1svz s PRO 8 Cb -0.15 -2.20 -0.33 0.00 0.04 0.00 0.00 34.50 31.86 1svz s PRO 8 CO 0.01 -1.81 0.81 1.25 0.04 0.00 0.00 177.00 177.31 1svz h LEU 9 N -0.88 0.70 -8.24 -3.56 6.46 -1.85 -3.42 115.31 104.52 1svz h LEU 9 Ca -0.37 -0.93 -0.48 0.00 -0.12 0.00 0.00 57.88 55.99 1svz h LEU 9 Cb 1.25 -0.23 -0.28 0.00 -0.73 0.00 0.00 40.66 40.67 1svz h LEU 9 CO 0.36 1.73 -0.81 -0.31 -0.62 0.00 0.00 178.44 178.80 1svz s TYR 10 N -2.57 1.26 -0.44 1.25 1.51 -1.26 -1.64 117.35 115.45 1svz s TYR 10 Ca -0.13 -0.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 1svz s TYR 10 Cb 0.04 -0.79 0.14 0.00 -0.11 0.00 0.00 41.96 41.25 1svz s TYR 10 CO 0.89 -0.00 0.26 -1.17 -1.11 0.00 0.00 175.55 174.42 1svz s LEU 11 N -0.54 2.35 0.18 -1.29 2.96 0.58 -4.90 118.68 118.02 1svz s LEU 11 Ca 0.05 -2.69 -0.30 0.00 -0.22 0.00 0.00 54.13 50.97 1svz s LEU 11 Cb -0.06 -0.88 -0.08 0.00 0.50 0.00 0.00 46.19 45.67 1svz s LEU 11 CO -0.00 -0.25 1.18 -2.84 -1.32 0.00 0.00 176.35 173.12 1svz s PRO 12 N 0.32 4.51 0.21 0.98 0.02 -1.26 -2.28 135.00 137.49 1svz s PRO 12 Ca 0.20 1.84 -0.09 0.00 0.02 0.00 0.00 61.00 62.98 1svz s PRO 12 Cb -0.19 -3.25 -0.01 0.00 0.02 0.00 0.00 34.50 31.06 1svz s PRO 12 CO -0.03 -0.07 0.33 0.14 -0.33 0.00 0.00 177.00 177.04 1svz s VAL 13 N -0.03 0.02 0.07 3.83 -7.23 0.32 -4.89 120.40 112.49 1svz s VAL 13 Ca 0.52 -1.55 0.02 0.00 -1.81 0.00 0.00 61.98 59.16 1svz s VAL 13 Cb -0.32 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1svz s VAL 13 CO 0.36 -0.10 0.12 -0.44 -0.31 0.00 0.00 175.10 174.73 1svz s SER 14 N -3.04 5.79 0.50 4.85 0.01 -1.26 -1.60 113.70 118.96 1svz s SER 14 Ca 0.25 0.09 -0.23 0.00 1.31 0.00 0.00 55.95 57.36 1svz s SER 14 Cb 0.03 -1.64 -0.06 0.00 0.21 0.00 0.00 66.02 64.55 1svz s SER 14 CO 0.07 0.18 1.40 -0.76 0.41 0.00 0.00 173.24 174.54 1svz s LEU 15 N -2.37 3.97 0.00 2.44 1.43 -1.26 -1.97 118.68 120.92 1svz s LEU 15 Ca 0.30 2.86 0.00 0.00 -1.03 0.00 0.00 54.13 56.27 1svz s LEU 15 Cb -0.12 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 41.98 1svz s LEU 15 CO 0.23 -1.41 0.00 0.61 0.23 0.00 0.00 176.35 176.01 1svz n GLY 16 N 0.66 1.48 3.88 -3.19 0.00 0.35 -4.91 105.19 103.46 1svz n GLY 16 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1svz n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1svz s ASP 17 N -3.09 5.99 0.43 1.61 1.01 -0.83 -4.26 116.67 117.53 1svz s ASP 17 Ca 0.00 1.20 -0.14 0.00 0.71 0.00 0.00 52.55 54.32 1svz s ASP 17 Cb 0.00 -2.23 -0.08 0.00 1.01 0.00 0.00 42.92 41.62 1svz s ASP 17 CO 0.00 -0.95 0.86 -1.58 0.21 0.00 0.00 175.17 173.71 1svz s GLN 18 N -5.13 3.92 -0.01 8.23 0.74 -1.24 0.78 119.66 126.94 1svz s GLN 18 Ca 0.54 0.73 -0.03 0.00 0.05 0.00 0.00 55.36 56.66 1svz s GLN 18 Cb -0.11 -2.29 -0.00 0.00 1.10 0.00 0.00 33.01 31.72 1svz s GLN 18 CO 0.51 -0.09 0.06 0.00 -0.55 0.00 0.00 175.29 175.22 1svz s ALA 19 N -2.38 -0.13 -0.01 1.58 0.00 -0.52 -4.89 121.76 115.40 1svz s ALA 19 Ca 0.55 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1svz s ALA 19 Cb -0.10 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1svz s ALA 19 CO 0.27 -0.09 -0.03 0.45 0.00 0.00 0.00 175.76 176.37 1svz s SER 20 N -0.51 0.44 -0.03 0.00 0.15 -1.26 -1.14 113.70 111.35 1svz s SER 20 Ca -0.06 -0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.58 1svz s SER 20 Cb -0.04 -0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1svz s SER 20 CO 0.00 -0.00 -0.16 -0.63 1.20 0.00 0.00 173.24 173.65 1svz s ILE 21 N 0.28 1.33 0.12 6.45 1.01 0.54 -4.76 121.20 126.16 1svz s ILE 21 Ca -0.03 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 59.99 1svz s ILE 21 Cb -0.06 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 1svz s ILE 21 CO -0.01 0.38 0.06 -0.44 0.00 0.00 0.00 174.94 174.94 1svz s SER 22 N -0.08 5.29 -0.11 3.58 0.01 0.67 -0.35 113.70 122.71 1svz s SER 22 Ca -0.01 -0.14 -0.05 0.00 1.31 0.00 0.00 55.95 57.07 1svz s SER 22 Cb -0.10 -1.33 0.05 0.00 0.21 0.00 0.00 66.02 64.85 1svz s SER 22 CO 0.01 0.14 0.23 0.00 0.41 0.00 0.00 173.24 174.03 1svz s ARG 24 N 1.67 2.70 0.01 0.00 3.52 0.33 -0.71 118.95 126.48 1svz s ARG 24 Ca -0.05 -0.82 -0.05 0.00 -0.13 0.00 0.00 55.73 54.68 1svz s ARG 24 Cb -0.11 -2.13 -0.04 0.00 -1.56 0.00 0.00 34.95 31.11 1svz s ARG 24 CO -0.08 0.22 0.24 -1.54 -0.81 0.00 0.00 175.30 173.33 1svz s SER 25 N 0.22 6.44 0.00 -2.12 1.04 -0.97 0.71 113.70 119.02 1svz s SER 25 Ca -0.14 0.46 0.12 0.00 0.48 0.00 0.00 55.95 56.87 1svz s SER 25 Cb -0.16 -2.05 0.56 0.00 0.10 0.00 0.00 66.02 64.47 1svz s SER 25 CO 0.07 0.24 1.35 -1.54 0.98 0.00 0.00 173.24 174.34 1svz n SER 26 N 0.94 0.00 -3.94 7.02 3.41 0.09 -4.76 113.62 116.39 1svz n SER 26 Ca -0.10 0.33 -0.10 0.00 -0.26 0.00 0.00 58.87 58.74 1svz n SER 26 Cb 0.53 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1svz n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1svz s GLN 27 N -2.81 1.26 0.67 4.33 -0.21 -1.26 -4.96 119.66 116.67 1svz s GLN 27 Ca 0.08 -1.15 -0.15 0.00 0.02 0.00 0.00 55.36 54.16 1svz s GLN 27 Cb 0.08 0.41 0.00 0.00 1.00 0.00 0.00 33.01 34.51 1svz s GLN 27 CO 0.20 -0.48 1.12 0.95 -2.12 0.00 0.00 175.29 174.96 1svz s THR 28 N -3.97 3.12 -0.40 -0.19 -4.23 -1.26 -4.70 115.64 104.01 1svz s THR 28 Ca 0.18 0.53 0.11 0.00 -1.18 0.00 0.00 61.69 61.32 1svz s THR 28 Cb 0.02 -3.05 0.43 0.00 1.34 0.00 0.00 72.50 71.24 1svz s THR 28 CO 0.02 -0.32 1.01 2.30 -0.54 0.00 0.00 174.62 177.08 1svz n ILE 29 N -2.45 1.70 -3.60 2.99 -5.35 -1.25 -5.05 119.36 106.35 1svz n ILE 29 Ca 0.11 -4.21 -0.36 0.00 -0.27 0.00 0.00 62.75 58.01 1svz n ILE 29 Cb 0.52 -0.44 -0.07 0.00 -1.74 0.00 0.00 39.64 37.91 1svz n ILE 29 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1svz s VAL 30 N -4.28 5.32 0.40 7.28 1.01 -1.26 -4.16 120.40 124.71 1svz s VAL 30 Ca 0.39 0.49 -0.19 0.00 0.00 0.00 0.00 61.98 62.67 1svz s VAL 30 Cb 0.41 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 1svz s VAL 30 CO -0.09 0.44 0.89 -2.28 0.00 0.00 0.00 175.10 174.07 1svz s HIS 31 N 0.13 3.33 0.62 5.22 2.46 0.34 -4.92 115.29 122.48 1svz s HIS 31 Ca 0.16 1.49 0.26 0.00 0.47 0.00 0.00 55.06 57.44 1svz s HIS 31 Cb -0.13 -2.76 1.28 0.00 -0.13 0.00 0.00 32.58 30.84 1svz s HIS 31 CO 0.04 -0.06 1.72 -0.91 -2.47 0.00 0.00 174.74 173.05 1svz h ASN 32 N 1.96 0.00 0.21 9.88 -0.26 -1.88 1.53 115.58 127.02 1svz h ASN 32 Ca -0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1svz h ASN 32 Cb 1.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 1svz h ASN 32 CO 0.62 0.00 -0.12 -0.46 -1.06 0.00 0.00 177.43 176.42 1svz n ASN 33 N -3.25 0.80 0.00 5.81 0.23 -1.26 -4.92 115.26 112.67 1svz n ASN 33 Ca 0.06 -0.89 0.00 0.00 -0.53 0.00 0.00 54.58 53.22 1svz n ASN 33 Cb 0.74 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.45 1svz n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1svz n GLY 34 N 1.25 0.04 3.89 4.83 0.00 0.52 -5.07 105.19 110.65 1svz n GLY 34 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1svz n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1svz s ASN 35 N -2.04 6.48 -0.33 1.61 0.02 -1.24 -4.70 114.94 114.73 1svz s ASN 35 Ca 0.00 0.92 0.01 0.00 -1.02 0.00 0.00 52.86 52.77 1svz s ASN 35 Cb 0.00 -2.23 0.08 0.00 0.02 0.00 0.00 41.25 39.12 1svz s ASN 35 CO 0.00 -0.30 0.04 -0.89 0.02 0.00 0.00 177.10 175.97 1svz s THR 36 N -2.24 2.67 -1.46 1.60 2.01 -1.26 0.13 115.64 117.09 1svz s THR 36 Ca 0.47 -1.90 -0.09 0.00 0.31 0.00 0.00 61.69 60.49 1svz s THR 36 Cb -0.10 -2.75 0.03 0.00 0.01 0.00 0.00 72.50 69.69 1svz s THR 36 CO 0.31 -0.38 2.53 -1.22 -0.69 0.00 0.00 174.62 175.17 1svz n TYR 37 N 4.46 2.70 -3.60 4.92 4.01 -1.26 -3.91 117.16 124.49 1svz n TYR 37 Ca -0.05 -2.95 -0.38 0.00 -0.16 0.00 0.00 57.90 54.35 1svz n TYR 37 Cb 0.42 -2.22 -0.11 0.00 -0.31 0.00 0.00 39.34 37.12 1svz n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1svz s LEU 38 N -0.33 4.00 0.34 7.72 2.96 -1.26 -0.81 118.68 131.31 1svz s LEU 38 Ca 0.58 -0.04 0.10 0.00 -0.22 0.00 0.00 54.13 54.54 1svz s LEU 38 Cb 0.17 -2.11 -0.06 0.00 0.50 0.00 0.00 46.19 44.68 1svz s LEU 38 CO -0.07 -0.06 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.21 1svz s GLU 39 N 1.75 1.85 -0.05 1.98 2.02 0.00 -0.94 118.70 125.31 1svz s GLU 39 Ca 0.07 -1.90 0.03 0.00 0.02 0.00 0.00 54.97 53.18 1svz s GLU 39 Cb -0.16 -1.74 0.01 0.00 0.10 0.00 0.00 34.13 32.34 1svz s GLU 39 CO 0.10 0.15 -0.11 -1.58 0.02 0.00 0.00 175.26 173.85 1svz s TRP 40 N -2.59 1.26 0.15 1.61 0.52 0.17 -1.07 118.94 118.99 1svz s TRP 40 Ca 0.33 -0.40 0.09 0.00 0.02 0.00 0.00 56.10 56.14 1svz s TRP 40 Cb 0.02 -0.92 -0.04 0.00 -1.15 0.00 0.00 33.47 31.38 1svz s TRP 40 CO 0.17 -0.19 -0.20 0.71 0.02 0.00 0.00 176.95 177.45 1svz s TYR 41 N 0.45 1.87 -0.06 -1.98 1.51 0.09 0.54 117.35 119.77 1svz s TYR 41 Ca -0.09 -0.44 0.04 0.00 -1.01 0.00 0.00 57.07 55.57 1svz s TYR 41 Cb -0.13 -0.97 -0.00 0.00 -0.11 0.00 0.00 41.96 40.76 1svz s TYR 41 CO 0.02 0.31 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.41 1svz s LEU 42 N -2.41 1.92 -0.08 -1.29 2.96 -0.37 -0.73 118.68 118.68 1svz s LEU 42 Ca 0.13 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1svz s LEU 42 Cb -0.07 -1.08 0.02 0.00 0.50 0.00 0.00 46.19 45.56 1svz s LEU 42 CO 0.06 0.15 -0.05 -1.58 -1.32 0.00 0.00 176.35 173.60 1svz s GLN 43 N 0.18 1.14 0.29 1.98 0.74 0.16 -0.20 119.66 123.94 1svz s GLN 43 Ca -0.09 -0.13 -0.13 0.00 0.05 0.00 0.00 55.36 55.06 1svz s GLN 43 Cb -0.14 -1.24 -0.08 0.00 1.10 0.00 0.00 33.01 32.65 1svz s GLN 43 CO 0.04 -0.21 0.67 0.15 -0.55 0.00 0.00 175.29 175.39 1svz s LYS 44 N 1.52 3.93 0.00 1.67 3.01 -1.26 -1.56 119.74 127.06 1svz s LYS 44 Ca -0.00 0.53 -0.37 0.00 -1.01 0.00 0.00 55.97 55.11 1svz s LYS 44 Cb -0.13 -2.51 -0.16 0.00 -1.01 0.00 0.00 37.83 34.02 1svz s LYS 44 CO -0.04 0.22 1.51 -2.30 0.51 0.00 0.00 175.35 175.24 1svz n PRO 45 N -0.27 1.39 -0.31 -1.68 -0.02 -1.26 -0.98 135.00 131.87 1svz n PRO 45 Ca 0.02 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1svz n PRO 45 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1svz n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1svz n GLY 46 N 3.18 2.06 3.29 -1.23 0.00 -1.26 -4.99 105.19 106.24 1svz n GLY 46 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 1svz n GLY 46 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svz n GLN 47 N -2.00 0.67 -4.03 1.61 6.02 -0.16 -5.06 117.38 114.44 1svz n GLN 47 Ca 0.00 -2.65 -0.25 0.00 -0.01 0.00 0.00 57.00 54.09 1svz n GLN 47 Cb 0.00 -0.17 -0.04 0.00 1.02 0.00 0.00 30.24 31.05 1svz n GLN 47 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1svz s SER 48 N -4.01 5.90 0.58 1.08 1.04 -1.26 -4.69 113.70 112.34 1svz s SER 48 Ca 0.50 -0.03 -0.20 0.00 0.48 0.00 0.00 55.95 56.71 1svz s SER 48 Cb -0.04 -1.65 -0.04 0.00 0.10 0.00 0.00 66.02 64.39 1svz s SER 48 CO 0.32 0.02 1.14 -2.65 0.98 0.00 0.00 173.24 173.05 1svz n PRO 49 N -0.72 1.18 -4.68 4.02 -0.02 -1.26 -4.58 135.00 128.94 1svz n PRO 49 Ca -0.08 0.45 -0.24 0.00 -2.02 0.00 0.00 63.50 61.61 1svz n PRO 49 Cb 0.55 -2.34 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 1svz n PRO 49 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1svz s GLN 50 N -2.87 1.53 0.05 -0.52 -2.07 0.72 -4.75 119.66 111.75 1svz s GLN 50 Ca 0.75 -0.50 -0.31 0.00 -1.82 0.00 0.00 55.36 53.49 1svz s GLN 50 Cb -0.42 -1.34 -0.06 0.00 -1.09 0.00 0.00 33.01 30.10 1svz s GLN 50 CO 0.47 0.19 1.31 -1.17 -1.32 0.00 0.00 175.29 174.77 1svz s LEU 51 N 0.14 4.35 -0.18 2.60 0.20 -1.26 -1.24 118.68 123.29 1svz s LEU 51 Ca -0.04 2.11 -0.08 0.00 0.69 0.00 0.00 54.13 56.80 1svz s LEU 51 Cb -0.11 -3.57 -0.08 0.00 -0.43 0.00 0.00 46.19 42.00 1svz s LEU 51 CO 0.02 -0.61 -0.22 0.18 -0.29 0.00 0.00 176.35 175.43 1svz n LEU 52 N 4.48 1.31 -4.01 -0.68 4.77 0.19 -4.74 117.00 118.32 1svz n LEU 52 Ca 0.11 0.20 -0.18 0.00 -0.03 0.00 0.00 56.01 56.11 1svz n LEU 52 Cb 0.44 -0.52 -0.15 0.00 -2.33 0.00 0.00 43.42 40.87 1svz n LEU 52 CO 0.57 0.38 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.96 1svz s ILE 53 N -2.32 0.65 0.08 -0.08 -1.09 -0.97 -1.55 121.20 115.92 1svz s ILE 53 Ca -0.24 -0.36 0.02 0.00 -2.23 0.00 0.00 60.65 57.83 1svz s ILE 53 Cb 0.09 -0.55 -0.04 0.00 -1.58 0.00 0.00 42.46 40.39 1svz s ILE 53 CO 0.31 0.18 -0.07 -0.72 -1.23 0.00 0.00 174.94 173.41 1svz s TYR 54 N -0.21 0.81 -1.52 3.97 1.13 -0.63 -0.65 117.35 120.25 1svz s TYR 54 Ca 0.03 -0.77 -0.13 0.00 -1.41 0.00 0.00 57.07 54.79 1svz s TYR 54 Cb -0.03 -0.48 0.08 0.00 -1.10 0.00 0.00 41.96 40.44 1svz s TYR 54 CO -0.00 -0.13 0.93 1.63 -2.51 0.00 0.00 175.55 175.47 1svz n LYS 55 N 0.49 -5.30 0.00 -3.49 5.02 -1.16 -1.66 118.16 112.07 1svz n LYS 55 Ca -0.16 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1svz n LYS 55 Cb 0.59 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 30.12 1svz n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1svz n VAL 56 N -4.62 0.00 -1.22 -0.18 0.31 -0.11 -4.29 118.33 108.22 1svz n VAL 56 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1svz n VAL 56 Cb 0.53 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.46 1svz n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1svz n SER 57 N 1.85 0.24 -4.65 4.52 3.41 -1.21 -3.33 113.62 114.44 1svz n SER 57 Ca 0.00 -1.44 -0.35 0.00 -0.26 0.00 0.00 58.87 56.82 1svz n SER 57 Cb 0.00 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 63.78 1svz n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1svz s ASN 58 N -0.47 5.86 0.21 4.04 0.01 -0.66 -4.53 114.94 119.40 1svz s ASN 58 Ca 0.01 0.11 -0.30 0.00 -0.71 0.00 0.00 52.86 51.97 1svz s ASN 58 Cb 0.01 -2.03 -0.08 0.00 0.41 0.00 0.00 41.25 39.56 1svz s ASN 58 CO 0.00 0.14 1.15 -0.13 -1.51 0.00 0.00 177.10 176.76 1svz s ARG 59 N 0.59 4.55 0.77 -0.60 0.52 -1.26 -1.61 118.95 121.91 1svz s ARG 59 Ca 0.06 1.83 -0.11 0.00 -0.52 0.00 0.00 55.73 56.99 1svz s ARG 59 Cb -0.12 -3.23 0.05 0.00 0.52 0.00 0.00 34.95 32.17 1svz s ARG 59 CO 0.01 0.02 1.09 0.12 0.02 0.00 0.00 175.30 176.56 1svz s PHE 60 N -0.41 2.95 0.27 -0.53 5.36 -0.60 -4.92 117.98 120.10 1svz s PHE 60 Ca 0.50 1.19 -0.30 0.00 -0.96 0.00 0.00 56.93 57.36 1svz s PHE 60 Cb -0.32 -3.07 -0.13 0.00 -0.34 0.00 0.00 43.02 39.16 1svz s PHE 60 CO 0.38 -1.59 1.27 0.43 -1.46 0.00 0.00 175.22 174.24 1svz n SER 61 N -3.32 2.32 0.00 6.13 7.64 -1.26 -2.08 113.62 123.06 1svz n SER 61 Ca 0.07 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1svz n SER 61 Cb 0.56 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 1svz n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1svz n GLY 62 N 1.53 2.26 3.66 0.23 0.00 -1.26 -5.00 105.19 106.60 1svz n GLY 62 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1svz n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svz s VAL 63 N -3.08 4.75 0.66 1.61 1.01 -0.88 -5.02 120.40 119.44 1svz s VAL 63 Ca 0.00 1.87 -0.18 0.00 0.00 0.00 0.00 61.98 63.67 1svz s VAL 63 Cb 0.00 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1svz s VAL 63 CO 0.00 -0.12 1.21 -0.81 0.00 0.00 0.00 175.10 175.39 1svz n PRO 64 N 6.03 0.98 0.00 2.72 -0.04 -1.26 -4.86 135.00 138.58 1svz n PRO 64 Ca 0.09 0.39 0.02 0.00 -0.04 0.00 0.00 63.50 63.97 1svz n PRO 64 Cb 0.47 -2.45 0.14 0.00 -0.04 0.00 0.00 33.50 31.62 1svz n PRO 64 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1svz n ASP 65 N -1.79 0.00 0.00 3.54 5.68 -1.26 -2.66 116.55 120.06 1svz n ASP 65 Ca 0.15 -1.16 0.14 0.00 -0.50 0.00 0.00 54.79 53.42 1svz n ASP 65 Cb 0.48 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.04 1svz n ASP 65 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1svz n ARG 66 N -0.61 0.01 -3.56 0.11 1.85 -1.26 -4.73 116.66 108.47 1svz n ARG 66 Ca 0.03 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.52 1svz n ARG 66 Cb 0.02 -1.51 -0.07 0.00 -1.05 0.00 0.00 32.46 29.85 1svz n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1svz s PHE 67 N -3.00 3.53 -0.01 2.89 0.08 -1.09 -0.80 117.98 119.58 1svz s PHE 67 Ca 0.14 0.68 -0.01 0.00 0.12 0.00 0.00 56.93 57.85 1svz s PHE 67 Cb 0.19 -2.30 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1svz s PHE 67 CO 0.55 0.36 0.03 -1.54 -0.10 0.00 0.00 175.22 174.52 1svz s SER 68 N 0.03 -0.02 0.04 1.36 1.04 0.08 -4.94 113.70 111.29 1svz s SER 68 Ca 0.18 0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.72 1svz s SER 68 Cb -0.14 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.03 1svz s SER 68 CO 0.06 -0.04 -0.25 -0.83 0.98 0.00 0.00 173.24 173.17 1svz s GLY 69 N -0.10 1.30 0.30 7.32 0.00 -1.26 0.31 107.32 115.19 1svz s GLY 69 Ca -0.01 -1.18 -0.05 0.00 0.00 0.00 0.00 44.72 43.48 1svz s GLY 69 CO 0.00 -1.07 0.48 -1.14 0.00 0.00 0.00 173.10 171.37 1svz n SER 70 N 1.89 -1.37 0.00 1.64 3.41 -0.43 -4.17 113.62 114.59 1svz n SER 70 Ca -0.17 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 1svz n SER 70 Cb 0.52 2.42 0.00 0.00 -0.26 0.00 0.00 64.21 66.89 1svz n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1svz n GLY 71 N -0.46 0.72 3.62 5.00 0.00 -1.26 -1.50 105.19 111.31 1svz n GLY 71 Ca -0.02 -2.32 -0.01 0.00 0.00 0.00 0.00 46.02 43.67 1svz n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1svz s SER 72 N -0.49 -0.10 1.11 1.61 1.04 -0.48 -4.98 113.70 111.42 1svz s SER 72 Ca 0.00 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1svz s SER 72 Cb 0.00 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1svz s SER 72 CO 0.00 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1svz n GLY 73 N -0.39 0.61 0.00 7.32 0.00 -1.26 -1.40 105.19 110.08 1svz n GLY 73 Ca -0.06 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1svz n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1svz n THR 74 N 0.00 0.17 -3.94 2.61 -2.24 -1.26 -3.77 114.28 105.84 1svz n THR 74 Ca 0.00 -0.49 -0.35 0.00 -2.27 0.00 0.00 64.05 60.94 1svz n THR 74 Cb 0.00 1.07 -0.14 0.00 -2.10 0.00 0.00 70.33 69.16 1svz n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svz s ASP 75 N -0.17 4.34 0.02 3.42 2.15 -0.49 -2.28 116.67 123.65 1svz s ASP 75 Ca 0.00 -0.78 0.06 0.00 0.43 0.00 0.00 52.55 52.25 1svz s ASP 75 Cb 0.00 -1.69 -0.02 0.00 -0.30 0.00 0.00 42.92 40.92 1svz s ASP 75 CO 0.00 -0.11 -0.17 -0.36 -0.17 0.00 0.00 175.17 174.35 1svz s PHE 76 N 1.36 1.53 -0.02 -5.34 0.08 0.11 -1.38 117.98 114.32 1svz s PHE 76 Ca 0.01 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.76 1svz s PHE 76 Cb -0.16 -0.94 0.01 0.00 -0.57 0.00 0.00 43.02 41.35 1svz s PHE 76 CO -0.04 0.02 -0.07 0.99 -0.10 0.00 0.00 175.22 176.02 1svz s THR 77 N -0.62 0.65 -0.20 0.64 2.01 -0.56 0.09 115.64 117.66 1svz s THR 77 Ca 0.06 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.73 1svz s THR 77 Cb -0.07 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 71.82 1svz s THR 77 CO 0.01 0.21 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.91 1svz s LEU 78 N 0.26 3.18 0.05 4.42 2.96 0.53 -1.32 118.68 128.75 1svz s LEU 78 Ca -0.04 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1svz s LEU 78 Cb -0.08 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1svz s LEU 78 CO 0.00 0.07 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.37 1svz s LYS 79 N 0.97 2.02 -0.26 1.98 1.02 0.15 -0.34 119.74 125.28 1svz s LYS 79 Ca 0.01 -1.01 0.01 0.00 0.02 0.00 0.00 55.97 55.00 1svz s LYS 79 Cb -0.14 -2.16 0.07 0.00 -0.52 0.00 0.00 37.83 35.08 1svz s LYS 79 CO 0.01 0.53 -0.02 0.42 -0.92 0.00 0.00 175.35 175.38 1svz s ILE 80 N -0.92 1.53 0.25 2.17 1.01 -0.29 -0.74 121.20 124.22 1svz s ILE 80 Ca 0.14 -1.38 -0.04 0.00 0.00 0.00 0.00 60.65 59.37 1svz s ILE 80 Cb -0.10 -1.88 0.23 0.00 0.01 0.00 0.00 42.46 40.72 1svz s ILE 80 CO 0.05 -0.23 1.86 0.77 0.00 0.00 0.00 174.94 177.39 1svz h SER 81 N 7.93 0.90 -3.22 3.58 4.64 -1.25 -1.39 113.55 124.74 1svz h SER 81 Ca -0.16 0.02 -0.36 0.00 -0.47 0.00 0.00 61.79 60.82 1svz h SER 81 Cb 1.06 -0.17 -0.38 0.00 -0.31 0.00 0.00 62.40 62.59 1svz h SER 81 CO 0.43 0.57 -0.71 -0.13 -0.87 0.00 0.00 176.83 176.12 1svz s ARG 82 N -6.05 -0.04 -0.08 4.77 3.00 -1.25 -3.63 118.95 115.67 1svz s ARG 82 Ca -0.13 0.39 -0.29 0.00 0.00 0.00 0.00 55.73 55.71 1svz s ARG 82 Cb 0.19 -0.55 -0.02 0.00 0.00 0.00 0.00 34.95 34.57 1svz s ARG 82 CO 0.80 -0.35 0.96 0.08 0.00 0.00 0.00 175.30 176.78 1svz s VAL 83 N 2.20 4.84 0.28 3.52 1.01 0.23 -4.81 120.40 127.68 1svz s VAL 83 Ca 0.04 1.96 0.10 0.00 0.00 0.00 0.00 61.98 64.08 1svz s VAL 83 Cb -0.12 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1svz s VAL 83 CO -0.04 0.07 -0.03 -1.61 0.00 0.00 0.00 175.10 173.49 1svz s GLU 84 N 1.62 2.16 0.25 2.72 2.02 -1.26 0.13 118.70 126.35 1svz s GLU 84 Ca 0.48 -1.52 -0.03 0.00 0.02 0.00 0.00 54.97 53.92 1svz s GLU 84 Cb -0.19 -2.07 0.49 0.00 0.10 0.00 0.00 34.13 32.47 1svz s GLU 84 CO 0.20 0.32 1.75 0.00 0.02 0.00 0.00 175.26 177.55 1svz h ALA 85 N 1.93 1.16 0.00 5.21 0.00 -2.00 0.13 119.26 125.69 1svz h ALA 85 Ca -0.43 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1svz h ALA 85 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1svz h ALA 85 CO 0.61 -0.15 0.00 -0.85 0.00 0.00 0.00 179.25 178.86 1svz n GLU 86 N -4.94 0.05 0.01 0.00 0.00 -1.26 -1.82 120.64 112.69 1svz n GLU 86 Ca 0.16 0.53 0.12 0.00 0.00 0.00 0.00 57.16 57.97 1svz n GLU 86 Cb 0.42 -1.66 0.31 0.00 0.00 0.00 0.00 31.44 30.51 1svz n GLU 86 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1svz n ASP 87 N -1.77 0.45 -4.77 -1.84 8.00 0.44 -4.94 116.55 112.13 1svz n ASP 87 Ca -0.00 -0.03 -0.39 0.00 0.71 0.00 0.00 54.79 55.08 1svz n ASP 87 Cb 0.03 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 1svz n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svz s LEU 88 N -3.26 4.34 0.00 0.64 1.43 -0.76 -4.90 118.68 116.17 1svz s LEU 88 Ca 0.11 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 1svz s LEU 88 Cb 0.17 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1svz s LEU 88 CO 0.67 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1svz n GLY 89 N 0.81 0.17 3.55 -3.19 0.00 -0.91 -4.78 105.19 100.84 1svz n GLY 89 Ca 0.02 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 1svz n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svz s ILE 90 N -3.01 4.31 -0.17 -0.61 1.01 -0.60 -0.27 121.20 121.86 1svz s ILE 90 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 1svz s ILE 90 Cb 0.00 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1svz s ILE 90 CO 0.00 0.46 0.11 -0.31 0.00 0.00 0.00 174.94 175.20 1svz s TYR 91 N 0.50 3.39 -0.02 3.97 1.51 0.58 -0.67 117.35 126.61 1svz s TYR 91 Ca 0.00 0.30 0.06 0.00 -1.01 0.00 0.00 57.07 56.41 1svz s TYR 91 Cb -0.13 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 1svz s TYR 91 CO 0.02 0.36 -0.20 0.71 -1.11 0.00 0.00 175.55 175.33 1svz s TYR 92 N -0.01 1.81 0.51 2.71 2.02 0.09 -0.22 117.35 124.25 1svz s TYR 92 Ca 0.08 -0.37 0.05 0.00 -0.37 0.00 0.00 57.07 56.46 1svz s TYR 92 Cb -0.12 -1.17 0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1svz s TYR 92 CO 0.00 -0.06 0.70 0.00 -1.57 0.00 0.00 175.55 174.63 1svz s PHE 94 N -2.59 -0.54 -0.03 0.00 2.19 -0.23 -0.43 117.98 116.34 1svz s PHE 94 Ca 0.58 1.04 0.04 0.00 0.33 0.00 0.00 56.93 58.92 1svz s PHE 94 Cb -0.09 0.40 -0.01 0.00 -1.31 0.00 0.00 43.02 42.02 1svz s PHE 94 CO 0.36 -0.43 -0.16 1.14 1.83 0.00 0.00 175.22 177.96 1svz s GLN 95 N -0.79 1.59 0.00 10.12 1.03 -0.66 -0.82 119.66 130.12 1svz s GLN 95 Ca -0.04 -0.58 0.00 0.00 0.04 0.00 0.00 55.36 54.78 1svz s GLN 95 Cb -0.01 -1.42 0.00 0.00 0.03 0.00 0.00 33.01 31.60 1svz s GLN 95 CO 0.04 0.26 0.65 0.41 -2.54 0.00 0.00 175.29 174.11 1svz n GLY 96 N 3.03 0.38 0.28 2.60 0.00 0.01 -2.45 105.19 109.04 1svz n GLY 96 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 1svz n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1svz h SER 97 N 0.00 0.90 -3.30 1.61 0.02 -1.85 -3.43 113.55 107.49 1svz h SER 97 Ca 0.00 -0.18 -0.59 0.00 -0.84 0.00 0.00 61.79 60.18 1svz h SER 97 Cb 0.47 -0.23 -0.34 0.00 0.14 0.00 0.00 62.40 62.44 1svz h SER 97 CO 0.00 0.84 -0.84 -1.00 -1.14 0.00 0.00 176.83 174.69 1svz s HIS 98 N -5.51 1.97 0.31 3.45 3.76 -1.26 -4.74 115.29 113.27 1svz s HIS 98 Ca -0.13 -0.88 -0.29 0.00 -0.15 0.00 0.00 55.06 53.61 1svz s HIS 98 Cb 0.13 -1.41 -0.10 0.00 1.11 0.00 0.00 32.58 32.32 1svz s HIS 98 CO 0.81 -0.43 1.26 0.12 -0.85 0.00 0.00 174.74 175.64 1svz s PHE 99 N 0.83 3.19 0.33 1.40 5.36 -1.26 -3.77 117.98 124.06 1svz s PHE 99 Ca -0.10 1.47 -0.25 0.00 -0.96 0.00 0.00 56.93 57.10 1svz s PHE 99 Cb -0.16 -3.58 -0.10 0.00 -0.34 0.00 0.00 43.02 38.85 1svz s PHE 99 CO 0.01 -1.54 0.92 -1.25 -1.46 0.00 0.00 175.22 171.90 1svz s PRO 100 N -1.62 4.50 0.34 10.12 0.04 -1.26 -4.78 135.00 142.34 1svz s PRO 100 Ca 0.48 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.49 1svz s PRO 100 Cb -0.38 -2.71 -0.10 0.00 0.04 0.00 0.00 34.50 31.35 1svz s PRO 100 CO 0.49 0.24 1.33 -1.25 0.04 0.00 0.00 177.00 177.86 1svz s PRO 101 N -2.22 4.29 0.13 0.56 0.04 -1.25 -4.68 135.00 131.87 1svz s PRO 101 Ca 0.51 2.26 0.09 0.00 0.04 0.00 0.00 61.00 63.90 1svz s PRO 101 Cb -0.17 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1svz s PRO 101 CO 0.22 -0.26 -0.21 0.95 0.04 0.00 0.00 177.00 177.74 1svz s THR 102 N -1.15 1.82 -0.03 1.26 -4.23 -1.03 -4.40 115.64 107.89 1svz s THR 102 Ca 0.50 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 1svz s THR 102 Cb -0.41 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 1svz s THR 102 CO 0.54 -0.13 -0.02 -0.36 -0.54 0.00 0.00 174.62 174.11 1svz s PHE 103 N -1.46 3.04 1.16 3.99 0.40 -1.26 -1.66 117.98 122.19 1svz s PHE 103 Ca 0.11 0.08 -0.15 0.00 -0.60 0.00 0.00 56.93 56.36 1svz s PHE 103 Cb -0.09 -1.70 0.27 0.00 0.51 0.00 0.00 43.02 42.02 1svz s PHE 103 CO 0.05 0.43 1.05 0.20 0.70 0.00 0.00 175.22 177.66 1svz s GLY 104 N -1.25 1.54 0.00 4.36 0.00 0.43 -4.54 107.32 107.86 1svz s GLY 104 Ca 0.16 -0.51 0.29 0.00 0.00 0.00 0.00 44.72 44.67 1svz s GLY 104 CO 0.06 0.26 1.93 0.61 0.00 0.00 0.00 173.10 175.96 1svz n GLY 105 N -0.18 -1.01 0.00 0.20 0.00 -1.23 -4.64 105.19 98.32 1svz n GLY 105 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1svz n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svz n GLY 106 N 1.26 1.52 2.81 -0.02 0.00 -1.26 -4.88 105.19 104.62 1svz n GLY 106 Ca 0.15 -1.70 -0.19 0.00 0.00 0.00 0.00 46.02 44.27 1svz n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svz s THR 107 N -2.39 0.28 -0.38 2.61 2.01 0.69 -4.74 115.64 113.71 1svz s THR 107 Ca 0.00 0.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.89 1svz s THR 107 Cb 0.00 -0.39 0.01 0.00 0.01 0.00 0.00 72.50 72.13 1svz s THR 107 CO 0.00 0.20 0.61 -0.75 -0.69 0.00 0.00 174.62 173.98 1svz s LYS 108 N 1.36 3.53 -0.29 4.92 2.20 -0.65 -0.31 119.74 130.50 1svz s LYS 108 Ca -0.05 -0.15 -0.20 0.00 -0.36 0.00 0.00 55.97 55.21 1svz s LYS 108 Cb -0.13 -3.86 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 1svz s LYS 108 CO -0.02 -0.80 0.63 -1.17 -0.36 0.00 0.00 175.35 173.62 1svz s LEU 109 N 2.66 4.11 0.10 5.43 2.96 0.62 -0.31 118.68 134.25 1svz s LEU 109 Ca 0.22 0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 1svz s LEU 109 Cb -0.15 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 1svz s LEU 109 CO 0.16 -0.44 -0.02 -1.83 -1.32 0.00 0.00 176.35 172.90 1svz s GLU 110 N 2.57 0.80 0.22 1.98 -1.05 -0.97 -2.14 118.70 120.11 1svz s GLU 110 Ca 0.25 -1.34 -0.18 0.00 -0.15 0.00 0.00 54.97 53.56 1svz s GLU 110 Cb -0.15 0.03 -0.08 0.00 -0.44 0.00 0.00 34.13 33.49 1svz s GLU 110 CO 0.11 -0.12 0.69 0.96 0.95 0.00 0.00 175.26 177.85 1svz s ILE 111 N -3.82 4.64 -1.01 1.83 -4.36 -1.26 -0.52 121.20 116.70 1svz s ILE 111 Ca 0.14 1.15 0.00 0.00 -0.26 0.00 0.00 60.65 61.68 1svz s ILE 111 Cb 0.07 -3.81 0.00 0.00 1.25 0.00 0.00 42.46 39.97 1svz s ILE 111 CO -0.04 0.18 0.00 0.29 0.24 0.00 0.00 174.94 175.60 1svz n LYS 112 N 0.63 0.00 0.05 0.37 5.02 -0.63 -4.75 118.16 118.85 1svz n LYS 112 Ca -0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.39 1svz n LYS 112 Cb 0.51 -0.93 0.26 0.00 -0.02 0.00 0.00 35.03 34.85 1svz n LYS 112 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1svz n GLU 128 N 0.18 0.20 -1.56 1.97 4.07 -1.26 -5.03 120.64 119.21 1svz n GLU 128 Ca 0.00 0.07 -0.56 0.00 -0.06 0.00 0.00 57.16 56.61 1svz n GLU 128 Cb 0.00 -1.64 -0.07 0.00 -0.06 0.00 0.00 31.44 29.67 1svz n GLU 128 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1svz n VAL 129 N -1.93 0.01 -4.21 6.31 0.31 -1.26 -4.79 118.33 112.76 1svz n VAL 129 Ca 0.04 -0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.20 1svz n VAL 129 Cb 0.41 -0.46 -0.15 0.00 -0.91 0.00 0.00 33.84 32.73 1svz n VAL 129 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1svz s GLN 130 N 0.46 0.60 -0.21 5.55 0.74 -0.98 -5.02 119.66 120.80 1svz s GLN 130 Ca 0.89 -0.20 0.01 0.00 0.05 0.00 0.00 55.36 56.11 1svz s GLN 130 Cb -1.12 -0.59 0.04 0.00 1.10 0.00 0.00 33.01 32.44 1svz s GLN 130 CO 0.53 0.08 -0.12 -0.51 -0.55 0.00 0.00 175.29 174.72 1svz s LEU 131 N 0.13 2.47 -0.21 3.68 1.43 -1.26 -0.96 118.68 123.95 1svz s LEU 131 Ca -0.01 -0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 52.11 1svz s LEU 131 Cb -0.06 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 1svz s LEU 131 CO -0.00 -0.13 -0.03 -1.58 0.23 0.00 0.00 176.35 174.85 1svz s GLN 132 N 1.32 3.46 0.36 1.70 2.00 0.10 -3.79 119.66 124.81 1svz s GLN 132 Ca -0.01 -0.59 0.07 0.00 -2.00 0.00 0.00 55.36 52.83 1svz s GLN 132 Cb -0.16 -3.04 -0.01 0.00 0.80 0.00 0.00 33.01 30.60 1svz s GLN 132 CO -0.08 -0.13 0.42 -0.65 -0.50 0.00 0.00 175.29 174.35 1svz s GLN 133 N 1.34 2.90 0.53 1.67 -0.21 -1.26 0.30 119.66 124.92 1svz s GLN 133 Ca 0.04 -1.19 -0.20 0.00 0.02 0.00 0.00 55.36 54.04 1svz s GLN 133 Cb -0.14 -2.66 -0.07 0.00 1.00 0.00 0.00 33.01 31.13 1svz s GLN 133 CO -0.01 -0.01 1.09 -1.54 -2.12 0.00 0.00 175.29 172.71 1svz s SER 134 N -4.15 5.93 1.19 5.90 1.04 -0.58 -4.96 113.70 118.09 1svz s SER 134 Ca 0.46 2.08 -0.18 0.00 0.48 0.00 0.00 55.95 58.79 1svz s SER 134 Cb -0.08 -2.57 0.24 0.00 0.10 0.00 0.00 66.02 63.71 1svz s SER 134 CO 0.30 -1.07 0.50 0.61 0.98 0.00 0.00 173.24 174.56 1svz n GLY 135 N -0.02 -2.85 3.77 7.32 0.00 -1.26 -4.71 105.19 107.43 1svz n GLY 135 Ca 0.11 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 1svz n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1svz s PRO 136 N -4.03 3.64 -0.39 1.61 0.04 -1.26 -4.79 135.00 129.81 1svz s PRO 136 Ca 0.54 2.44 -0.01 0.00 0.04 0.00 0.00 61.00 64.01 1svz s PRO 136 Cb -0.12 -2.64 0.11 0.00 0.04 0.00 0.00 34.50 31.90 1svz s PRO 136 CO 0.52 -0.86 0.16 -1.21 0.04 0.00 0.00 177.00 175.65 1svz s GLU 137 N -2.48 1.85 -0.61 4.56 0.41 -0.89 -5.02 118.70 116.51 1svz s GLU 137 Ca 0.62 -1.84 -0.28 0.00 -0.41 0.00 0.00 54.97 53.06 1svz s GLU 137 Cb -0.44 -3.48 0.03 0.00 -1.78 0.00 0.00 34.13 28.46 1svz s GLU 137 CO 0.57 -1.04 1.24 -1.17 -0.49 0.00 0.00 175.26 174.37 1svz s LEU 138 N 1.07 3.38 0.00 1.80 0.20 -1.26 -1.32 118.68 122.55 1svz s LEU 138 Ca 0.09 0.00 0.00 0.00 0.69 0.00 0.00 54.13 54.91 1svz s LEU 138 Cb -0.22 -3.02 -0.00 0.00 -0.43 0.00 0.00 46.19 42.52 1svz s LEU 138 CO -0.05 -1.59 0.01 0.29 -0.29 0.00 0.00 176.35 174.72 1svz n LYS 139 N 8.68 1.13 -4.04 1.98 4.76 0.25 -5.00 118.16 125.93 1svz n LYS 139 Ca 0.08 -2.44 -0.12 0.00 -2.87 0.00 0.00 58.31 52.95 1svz n LYS 139 Cb 0.49 0.72 -0.12 0.00 -1.84 0.00 0.00 35.03 34.29 1svz n LYS 139 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1svz s LYS 140 N -3.20 0.44 0.68 1.97 1.02 -1.26 0.25 119.74 119.64 1svz s LYS 140 Ca 0.01 -0.65 -0.17 0.00 0.02 0.00 0.00 55.97 55.18 1svz s LYS 140 Cb 0.00 -0.18 -0.10 0.00 -0.52 0.00 0.00 37.83 37.03 1svz s LYS 140 CO 0.01 0.03 0.09 -2.30 -0.92 0.00 0.00 175.35 172.25 1svz n PRO 141 N 1.66 0.16 0.00 -1.68 -0.02 -1.26 -1.40 135.00 132.46 1svz n PRO 141 Ca -0.22 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1svz n PRO 141 Cb 0.55 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1svz n PRO 141 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1svz n GLY 142 N 2.25 1.38 3.18 -1.23 0.00 0.27 -4.75 105.19 106.29 1svz n GLY 142 Ca 0.07 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1svz n GLY 142 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1svz n GLU 143 N 0.00 -1.57 -4.37 1.61 -0.58 -0.49 -2.07 120.64 113.16 1svz n GLU 143 Ca 0.00 -0.45 -0.21 0.00 -0.42 0.00 0.00 57.16 56.08 1svz n GLU 143 Cb 0.00 -1.55 -0.13 0.00 -0.57 0.00 0.00 31.44 29.19 1svz n GLU 143 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1svz s THR 144 N -2.16 1.24 0.02 2.62 2.01 -1.26 -0.14 115.64 117.97 1svz s THR 144 Ca 0.49 -1.10 0.04 0.00 0.31 0.00 0.00 61.69 61.43 1svz s THR 144 Cb -0.07 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 1svz s THR 144 CO 0.58 0.00 -0.13 0.54 -0.69 0.00 0.00 174.62 174.93 1svz s VAL 145 N -0.91 1.02 -0.32 3.82 0.11 0.40 -4.96 120.40 119.55 1svz s VAL 145 Ca 0.02 -0.78 0.03 0.00 -2.93 0.00 0.00 61.98 58.32 1svz s VAL 145 Cb -0.08 -0.90 0.09 0.00 -1.53 0.00 0.00 36.38 33.96 1svz s VAL 145 CO 0.02 0.11 0.04 -0.75 -3.33 0.00 0.00 175.10 171.19 1svz s LYS 146 N -0.77 1.41 -0.00 1.54 2.20 -1.26 -0.14 119.74 122.72 1svz s LYS 146 Ca 0.03 -1.64 -0.22 0.00 -0.36 0.00 0.00 55.97 53.77 1svz s LYS 146 Cb -0.06 -2.93 -0.05 0.00 -1.51 0.00 0.00 37.83 33.27 1svz s LYS 146 CO 0.00 -0.90 0.67 0.42 -0.36 0.00 0.00 175.35 175.18 1svz s ILE 147 N 1.07 4.89 0.14 5.43 1.09 0.02 -4.92 121.20 128.91 1svz s ILE 147 Ca 0.08 1.40 0.08 0.00 -1.10 0.00 0.00 60.65 61.11 1svz s ILE 147 Cb -0.19 -4.01 -0.04 0.00 -1.06 0.00 0.00 42.46 37.16 1svz s ILE 147 CO -0.11 0.36 -0.10 -0.94 -0.10 0.00 0.00 174.94 174.06 1svz s SER 148 N 0.09 4.33 -0.23 3.58 1.04 -1.26 -1.10 113.70 120.15 1svz s SER 148 Ca 0.35 -0.47 -0.04 0.00 0.48 0.00 0.00 55.95 56.27 1svz s SER 148 Cb -0.19 -0.79 0.08 0.00 0.10 0.00 0.00 66.02 65.23 1svz s SER 148 CO 0.19 0.15 0.13 0.00 0.98 0.00 0.00 173.24 174.69 1svz s LYS 150 N 2.16 4.15 -0.29 0.00 2.20 0.15 -1.41 119.74 126.69 1svz s LYS 150 Ca 0.06 0.64 -0.11 0.00 -0.36 0.00 0.00 55.97 56.20 1svz s LYS 150 Cb -0.16 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 1svz s LYS 150 CO -0.21 -0.38 0.19 0.00 -0.36 0.00 0.00 175.35 174.59 1svz s ALA 151 N 2.39 3.49 0.37 3.13 0.00 -0.13 -0.72 121.76 130.29 1svz s ALA 151 Ca 0.28 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 51.16 1svz s ALA 151 Cb -0.16 -2.49 -0.06 0.00 0.00 0.00 0.00 23.12 20.42 1svz s ALA 151 CO 0.09 -0.66 0.05 0.95 0.00 0.00 0.00 175.76 176.19 1svz s THR 152 N 1.73 2.44 -0.97 0.00 -4.23 -0.14 -4.81 115.64 109.67 1svz s THR 152 Ca 0.07 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.65 1svz s THR 152 Cb -0.16 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1svz s THR 152 CO 0.10 -0.12 0.07 0.59 -0.54 0.00 0.00 174.62 174.72 1svz n ASN 153 N -1.01 -3.83 -3.63 3.99 3.02 -1.26 -2.33 115.26 110.21 1svz n ASN 153 Ca -0.04 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1svz n ASN 153 Cb 0.64 -2.98 -0.01 0.00 -0.61 0.00 0.00 39.78 36.82 1svz n ASN 153 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1svz s TYR 154 N -2.65 -0.07 -0.92 3.10 1.13 -1.26 -4.42 117.35 112.27 1svz s TYR 154 Ca 0.04 -0.05 -0.24 0.00 -1.41 0.00 0.00 57.07 55.41 1svz s TYR 154 Cb -0.02 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.40 1svz s TYR 154 CO 0.04 -0.32 1.63 0.00 -2.51 0.00 0.00 175.55 174.40 1svz s ALA 155 N -2.51 2.32 0.36 9.51 0.00 -1.26 -4.87 121.76 125.31 1svz s ALA 155 Ca 0.13 -1.78 0.25 0.00 0.00 0.00 0.00 51.96 50.56 1svz s ALA 155 Cb 0.03 -4.49 1.23 0.00 0.00 0.00 0.00 23.12 19.89 1svz s ALA 155 CO -0.04 -4.00 1.32 0.34 0.00 0.00 0.00 175.76 173.38 1svz n PHE 156 N 10.95 0.69 1.31 0.00 7.35 -1.26 0.15 117.46 136.65 1svz n PHE 156 Ca 0.31 0.69 0.14 0.00 -0.76 0.00 0.00 57.45 57.83 1svz n PHE 156 Cb 0.49 -1.11 0.54 0.00 0.35 0.00 0.00 39.48 39.76 1svz n PHE 156 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1svz n THR 157 N -4.51 0.00 -0.07 -2.13 -2.24 -1.26 -3.86 114.28 100.21 1svz n THR 157 Ca 0.33 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.95 1svz n THR 157 Cb 1.26 -0.03 0.04 0.00 -2.10 0.00 0.00 70.33 69.51 1svz n THR 157 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1svz h ASP 158 N 0.56 0.82 -3.22 3.42 3.58 0.10 -3.39 116.42 118.29 1svz h ASP 158 Ca 0.00 -0.36 -0.47 0.00 0.42 0.00 0.00 57.03 56.62 1svz h ASP 158 Cb 0.40 -0.23 -0.15 0.00 1.72 0.00 0.00 39.33 41.08 1svz h ASP 158 CO 0.00 1.10 -0.74 -0.31 -2.88 0.00 0.00 179.24 176.41 1svz s TYR 159 N -4.37 1.75 1.03 0.28 2.02 -1.25 -5.06 117.35 111.76 1svz s TYR 159 Ca -0.09 -0.54 -0.17 0.00 -0.37 0.00 0.00 57.07 55.89 1svz s TYR 159 Cb 0.12 -0.82 0.23 0.00 -0.40 0.00 0.00 41.96 41.09 1svz s TYR 159 CO 0.85 0.37 1.29 -1.12 -1.57 0.00 0.00 175.55 175.37 1svz s SER 160 N -3.21 2.47 -0.08 2.29 0.01 -1.26 -4.34 113.70 109.59 1svz s SER 160 Ca 0.22 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.76 1svz s SER 160 Cb -0.02 -0.32 0.02 0.00 0.21 0.00 0.00 66.02 65.91 1svz s SER 160 CO 0.07 -3.13 -0.06 -0.32 0.41 0.00 0.00 173.24 170.21 1svz s MET 161 N -5.83 1.23 0.16 12.44 1.75 -0.90 -4.63 119.30 123.52 1svz s MET 161 Ca 0.75 -0.18 0.03 0.00 -1.25 0.00 0.00 55.69 55.03 1svz s MET 161 Cb -0.04 -1.26 -0.03 0.00 2.84 0.00 0.00 34.83 36.33 1svz s MET 161 CO 0.54 -0.17 0.30 -1.01 -0.65 0.00 0.00 175.02 174.02 1svz s HIS 162 N 1.38 3.48 -0.03 4.11 3.76 0.10 -1.44 115.29 126.64 1svz s HIS 162 Ca -0.03 0.11 0.03 0.00 -0.15 0.00 0.00 55.06 55.03 1svz s HIS 162 Cb -0.14 -1.67 0.00 0.00 1.11 0.00 0.00 32.58 31.89 1svz s HIS 162 CO -0.03 0.50 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.66 1svz s TRP 163 N -1.77 1.22 -0.03 1.40 0.52 -0.12 0.57 118.94 120.73 1svz s TRP 163 Ca 0.35 -0.32 0.04 0.00 0.02 0.00 0.00 56.10 56.19 1svz s TRP 163 Cb -0.11 -0.84 -0.00 0.00 -1.15 0.00 0.00 33.47 31.37 1svz s TRP 163 CO 0.29 -0.12 -0.15 0.08 0.02 0.00 0.00 176.95 177.07 1svz s VAL 164 N 0.11 1.22 -0.14 4.03 1.01 -0.15 -0.71 120.40 125.76 1svz s VAL 164 Ca -0.03 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1svz s VAL 164 Cb -0.09 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1svz s VAL 164 CO 0.01 0.35 0.01 -0.75 0.00 0.00 0.00 175.10 174.73 1svz s LYS 165 N -0.05 3.58 -0.30 2.72 2.20 0.48 -1.09 119.74 127.28 1svz s LYS 165 Ca -0.01 -0.41 -0.02 0.00 -0.36 0.00 0.00 55.97 55.17 1svz s LYS 165 Cb -0.09 -2.99 0.05 0.00 -1.51 0.00 0.00 37.83 33.28 1svz s LYS 165 CO 0.01 0.40 0.01 -1.14 -0.36 0.00 0.00 175.35 174.27 1svz s GLN 166 N -0.03 2.48 0.70 4.03 0.74 0.70 0.14 119.66 128.40 1svz s GLN 166 Ca 0.04 -1.24 -0.14 0.00 0.05 0.00 0.00 55.36 54.07 1svz s GLN 166 Cb -0.13 -3.20 0.02 0.00 1.10 0.00 0.00 33.01 30.80 1svz s GLN 166 CO 0.02 -0.61 1.13 0.00 -0.55 0.00 0.00 175.29 175.27 1svz s ALA 167 N 1.27 2.34 0.29 1.58 0.00 0.26 -1.60 121.76 125.90 1svz s ALA 167 Ca -0.05 0.57 -0.03 0.00 0.00 0.00 0.00 51.96 52.45 1svz s ALA 167 Cb -0.20 -3.34 0.60 0.00 0.00 0.00 0.00 23.12 20.18 1svz s ALA 167 CO -0.01 -1.51 1.57 -1.35 0.00 0.00 0.00 175.76 174.47 1svz h PRO 168 N -0.26 0.01 -0.41 0.00 0.11 -1.87 0.75 132.00 130.33 1svz h PRO 168 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1svz h PRO 168 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1svz h PRO 168 CO 0.52 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 1svz n GLY 169 N -1.55 0.26 2.77 -0.55 0.00 -1.26 -4.79 105.19 100.08 1svz n GLY 169 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1svz n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svz n GLY 170 N 0.18 1.19 3.74 -0.02 0.00 0.26 -5.01 105.19 105.53 1svz n GLY 170 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1svz n GLY 170 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1svz s ASP 171 N -3.11 6.59 -0.15 1.61 1.11 -1.20 -4.70 116.67 116.83 1svz s ASP 171 Ca 0.00 2.69 -0.05 0.00 0.18 0.00 0.00 52.55 55.37 1svz s ASP 171 Cb 0.00 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 1svz s ASP 171 CO 0.00 -0.78 0.03 -0.76 1.18 0.00 0.00 175.17 174.85 1svz s LEU 172 N 0.14 3.70 -0.02 1.23 1.43 -1.26 0.92 118.68 124.82 1svz s LEU 172 Ca 0.64 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.84 1svz s LEU 172 Cb -0.43 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 43.90 1svz s LEU 172 CO 0.40 0.25 -0.03 -0.54 0.23 0.00 0.00 176.35 176.65 1svz s LYS 173 N -0.08 0.47 0.01 1.70 1.02 0.37 -4.46 119.74 118.77 1svz s LYS 173 Ca 0.05 -0.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 1svz s LYS 173 Cb -0.12 -0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 36.61 1svz s LYS 173 CO 0.01 -0.01 1.34 -0.47 -0.92 0.00 0.00 175.35 175.30 1svz s TYR 174 N 0.46 3.05 -0.15 3.18 5.04 -1.26 0.18 117.35 127.84 1svz s TYR 174 Ca -0.05 0.97 -0.09 0.00 -2.44 0.00 0.00 57.07 55.46 1svz s TYR 174 Cb -0.08 -3.59 -0.24 0.00 0.35 0.00 0.00 41.96 38.40 1svz s TYR 174 CO -0.00 -2.08 0.27 0.28 -1.34 0.00 0.00 175.55 172.67 1svz n VAL 175 N 4.45 1.71 -1.66 3.14 0.31 0.11 -4.70 118.33 121.69 1svz n VAL 175 Ca 0.12 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1svz n VAL 175 Cb 0.44 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1svz n VAL 175 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1svz n GLY 176 N 1.89 0.09 3.27 2.92 0.00 -1.16 -1.59 105.19 110.60 1svz n GLY 176 Ca -0.34 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 1svz n GLY 176 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1svz s TRP 177 N -2.54 0.44 -0.04 1.61 -2.14 -0.54 -0.94 118.94 114.79 1svz s TRP 177 Ca 0.00 -0.82 0.02 0.00 2.66 0.00 0.00 56.10 57.96 1svz s TRP 177 Cb 0.00 -0.15 0.01 0.00 -3.10 0.00 0.00 33.47 30.23 1svz s TRP 177 CO 0.00 -0.64 -0.10 -1.50 -2.66 0.00 0.00 176.95 172.06 1svz s ILE 178 N -3.96 0.87 -0.12 0.66 2.07 -0.52 -0.17 121.20 120.02 1svz s ILE 178 Ca 0.16 -0.38 -0.29 0.00 -1.41 0.00 0.00 60.65 58.72 1svz s ILE 178 Cb 0.05 -0.79 -0.03 0.00 0.13 0.00 0.00 42.46 41.82 1svz s ILE 178 CO -0.02 0.28 1.43 0.21 -1.91 0.00 0.00 174.94 174.92 1svz s ASN 179 N 0.37 6.82 0.16 4.50 3.84 -0.64 -2.11 114.94 127.87 1svz s ASN 179 Ca -0.07 1.91 0.25 0.00 0.21 0.00 0.00 52.86 55.16 1svz s ASN 179 Cb -0.11 -2.54 0.92 0.00 -0.55 0.00 0.00 41.25 38.97 1svz s ASN 179 CO 0.01 -0.84 1.75 0.35 -2.79 0.00 0.00 177.10 175.58 1svz n THR 180 N 5.44 0.59 -0.11 -5.21 -2.24 -1.26 0.22 114.28 111.71 1svz n THR 180 Ca 0.15 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.71 1svz n THR 180 Cb 0.44 -0.77 -0.09 0.00 -2.10 0.00 0.00 70.33 67.81 1svz n THR 180 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svz n GLU 181 N -2.01 0.55 0.07 -0.78 1.02 -1.26 -4.47 120.64 113.76 1svz n GLU 181 Ca 0.05 0.46 0.12 0.00 -0.02 0.00 0.00 57.16 57.77 1svz n GLU 181 Cb 0.33 -1.65 0.26 0.00 -0.02 0.00 0.00 31.44 30.36 1svz n GLU 181 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1svz n THR 182 N -4.42 0.40 -1.34 2.62 5.66 -1.25 -4.95 114.28 110.99 1svz n THR 182 Ca -0.32 -0.25 -0.12 0.00 -3.05 0.00 0.00 64.05 60.31 1svz n THR 182 Cb 0.64 -0.26 -0.05 0.00 -1.55 0.00 0.00 70.33 69.11 1svz n THR 182 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1svz n ASP 183 N -2.11 -4.73 -4.63 1.09 8.00 0.13 -4.98 116.55 109.34 1svz n ASP 183 Ca 0.04 0.29 -0.42 0.00 0.71 0.00 0.00 54.79 55.42 1svz n ASP 183 Cb 0.43 -3.27 -0.05 0.00 -0.02 0.00 0.00 41.12 38.21 1svz n ASP 183 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1svz s GLU 184 N -2.90 4.06 0.13 -1.24 2.12 -1.22 -4.76 118.70 114.89 1svz s GLU 184 Ca 0.00 0.73 -0.17 0.00 0.36 0.00 0.00 54.97 55.89 1svz s GLU 184 Cb 0.00 -3.69 -0.07 0.00 0.26 0.00 0.00 34.13 30.63 1svz s GLU 184 CO 0.00 -0.61 0.58 -1.25 -0.54 0.00 0.00 175.26 173.45 1svz s PRO 185 N 2.90 4.09 -0.13 4.30 0.04 -1.26 -1.62 135.00 143.32 1svz s PRO 185 Ca 0.33 0.63 0.02 0.00 0.04 0.00 0.00 61.00 62.02 1svz s PRO 185 Cb -0.15 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.38 1svz s PRO 185 CO 0.10 0.52 -0.20 0.99 0.04 0.00 0.00 177.00 178.45 1svz s THR 186 N -1.36 1.87 0.32 1.26 2.01 0.76 -4.99 115.64 115.51 1svz s THR 186 Ca 0.36 -0.87 0.09 0.00 0.31 0.00 0.00 61.69 61.57 1svz s THR 186 Cb -0.17 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 1svz s THR 186 CO 0.19 0.51 0.11 -0.36 -0.69 0.00 0.00 174.62 174.38 1svz s PHE 187 N 0.85 2.72 -0.18 4.92 0.40 -1.26 -1.47 117.98 123.97 1svz s PHE 187 Ca -0.07 -0.33 -0.10 0.00 -0.60 0.00 0.00 56.93 55.83 1svz s PHE 187 Cb -0.15 -1.51 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 1svz s PHE 187 CO -0.01 0.42 0.15 0.00 0.70 0.00 0.00 175.22 176.47 1svz s ALA 188 N -2.39 3.72 0.26 5.36 0.00 -0.62 -4.95 121.76 123.15 1svz s ALA 188 Ca 0.36 -0.66 0.20 0.00 0.00 0.00 0.00 51.96 51.86 1svz s ALA 188 Cb -0.04 -2.15 0.87 0.00 0.00 0.00 0.00 23.12 21.80 1svz s ALA 188 CO 0.22 0.26 0.88 -0.25 0.00 0.00 0.00 175.76 176.87 1svz n ASP 189 N 3.17 0.10 0.00 0.00 9.92 -1.26 0.16 116.55 128.63 1svz n ASP 189 Ca -0.17 0.74 0.15 0.00 -0.53 0.00 0.00 54.79 54.98 1svz n ASP 189 Cb 0.53 -0.36 0.81 0.00 -0.64 0.00 0.00 41.12 41.45 1svz n ASP 189 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1svz n ASP 190 N -3.66 0.00 -0.72 -2.24 8.00 -1.26 -3.47 116.55 113.20 1svz n ASP 190 Ca 0.23 -0.51 0.05 0.00 0.71 0.00 0.00 54.79 55.27 1svz n ASP 190 Cb 0.93 -0.15 0.11 0.00 -0.02 0.00 0.00 41.12 41.99 1svz n ASP 190 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1svz n PHE 191 N -1.15 0.00 0.25 1.24 3.01 0.41 -4.71 117.46 116.50 1svz n PHE 191 Ca 0.18 -0.89 0.14 0.00 1.01 0.00 0.00 57.45 57.89 1svz n PHE 191 Cb 0.17 -0.17 0.48 0.00 -0.01 0.00 0.00 39.48 39.95 1svz n PHE 191 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1svz h LYS 192 N 0.64 0.00 0.00 -1.08 1.79 -1.60 -3.38 116.57 112.94 1svz h LYS 192 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1svz h LYS 192 Cb 1.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1svz h LYS 192 CO 0.03 0.06 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 1svz n GLY 193 N 0.40 -0.26 1.07 3.86 0.00 -1.26 -4.67 105.19 104.33 1svz n GLY 193 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1svz n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svz n ARG 194 N 0.00 0.00 -4.07 1.61 1.74 -1.26 -4.69 116.66 110.00 1svz n ARG 194 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1svz n ARG 194 Cb 0.00 -1.31 -0.15 0.00 -1.02 0.00 0.00 32.46 29.98 1svz n ARG 194 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1svz s PHE 195 N 0.77 2.85 -0.08 -1.55 0.40 -1.26 -3.47 117.98 115.64 1svz s PHE 195 Ca 0.00 -1.52 0.02 0.00 -0.60 0.00 0.00 56.93 54.83 1svz s PHE 195 Cb 0.00 -1.97 0.01 0.00 0.51 0.00 0.00 43.02 41.58 1svz s PHE 195 CO 0.00 -0.75 -0.13 0.00 0.70 0.00 0.00 175.22 175.04 1svz s ALA 196 N 1.32 1.38 -0.12 5.36 0.00 -0.84 -4.90 121.76 123.98 1svz s ALA 196 Ca 0.04 -0.51 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 1svz s ALA 196 Cb -0.14 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 1svz s ALA 196 CO -0.10 0.04 0.32 -0.06 0.00 0.00 0.00 175.76 175.96 1svz s PHE 197 N 0.80 3.54 0.26 0.00 0.08 -1.26 0.08 117.98 121.48 1svz s PHE 197 Ca -0.12 0.71 -0.06 0.00 0.12 0.00 0.00 56.93 57.59 1svz s PHE 197 Cb -0.15 -2.31 -0.01 0.00 -0.57 0.00 0.00 43.02 39.97 1svz s PHE 197 CO 0.02 0.37 0.37 -1.54 -0.10 0.00 0.00 175.22 174.34 1svz s SER 198 N -0.00 0.33 0.05 1.36 1.04 -1.02 -4.89 113.70 110.57 1svz s SER 198 Ca 0.19 -1.25 -0.12 0.00 0.48 0.00 0.00 55.95 55.24 1svz s SER 198 Cb -0.14 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.54 1svz s SER 198 CO 0.07 -1.09 0.28 -1.48 0.98 0.00 0.00 173.24 171.99 1svz s LEU 199 N -3.14 1.01 -0.53 2.42 2.34 -1.26 -0.49 118.68 119.03 1svz s LEU 199 Ca 0.30 -0.29 0.06 0.00 0.06 0.00 0.00 54.13 54.26 1svz s LEU 199 Cb 0.02 1.27 0.22 0.00 -0.56 0.00 0.00 46.19 47.14 1svz s LEU 199 CO 0.14 -0.63 0.54 -0.67 -1.06 0.00 0.00 176.35 174.67 1svz n ASP 200 N 0.47 1.61 0.31 1.48 -0.08 -0.18 -4.96 116.55 115.19 1svz n ASP 200 Ca -0.18 -2.94 0.14 0.00 -1.51 0.00 0.00 54.79 50.30 1svz n ASP 200 Cb 0.60 -0.65 0.70 0.00 2.34 0.00 0.00 41.12 44.11 1svz n ASP 200 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1svz h THR 201 N 3.35 0.03 0.00 5.18 1.35 -1.95 0.03 112.91 120.90 1svz h THR 201 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 1svz h THR 201 Cb 0.80 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1svz h THR 201 CO 0.60 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.33 1svz n SER 202 N -2.91 0.00 -0.09 5.36 3.41 -1.26 -2.10 113.62 116.02 1svz n SER 202 Ca -0.01 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1svz n SER 202 Cb 0.50 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1svz n SER 202 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1svz n THR 203 N -1.14 0.00 -3.79 6.66 -2.24 -0.03 -5.01 114.28 108.73 1svz n THR 203 Ca 0.12 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.58 1svz n THR 203 Cb 0.11 0.87 0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1svz n THR 203 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1svz n SER 204 N 0.00 -3.99 -4.16 3.42 7.64 -0.89 -4.70 113.62 110.94 1svz n SER 204 Ca 0.00 -1.05 -0.21 0.00 1.01 0.00 0.00 58.87 58.62 1svz n SER 204 Cb 0.54 -3.10 -0.14 0.00 -1.01 0.00 0.00 64.21 60.50 1svz n SER 204 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1svz s THR 205 N -3.59 1.22 0.02 0.44 2.01 -1.10 -0.95 115.64 113.70 1svz s THR 205 Ca 0.37 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.48 1svz s THR 205 Cb -0.14 -1.08 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 1svz s THR 205 CO 0.88 0.10 -0.26 0.00 -0.69 0.00 0.00 174.62 174.65 1svz s ALA 206 N -0.75 2.25 0.22 7.40 0.00 -0.50 -1.01 121.76 129.37 1svz s ALA 206 Ca 0.03 -1.21 0.10 0.00 0.00 0.00 0.00 51.96 50.88 1svz s ALA 206 Cb -0.08 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1svz s ALA 206 CO 0.01 0.54 -0.20 -0.06 0.00 0.00 0.00 175.76 176.05 1svz s PHE 207 N -0.75 2.08 -0.09 0.00 0.40 0.35 -0.91 117.98 119.07 1svz s PHE 207 Ca 0.11 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1svz s PHE 207 Cb -0.10 -0.97 0.02 0.00 0.51 0.00 0.00 43.02 42.47 1svz s PHE 207 CO 0.01 0.51 -0.12 -1.17 0.70 0.00 0.00 175.22 175.15 1svz s LEU 208 N -3.07 1.59 -0.16 -0.37 2.96 -0.26 -2.43 118.68 116.95 1svz s LEU 208 Ca 0.23 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1svz s LEU 208 Cb -0.05 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.71 1svz s LEU 208 CO 0.10 0.00 -0.04 -1.58 -1.32 0.00 0.00 176.35 173.52 1svz s GLN 209 N 0.93 3.66 -0.19 1.98 2.00 0.11 -0.80 119.66 127.35 1svz s GLN 209 Ca -0.09 -0.52 -0.02 0.00 -2.00 0.00 0.00 55.36 52.72 1svz s GLN 209 Cb -0.15 -2.91 0.06 0.00 0.80 0.00 0.00 33.01 30.80 1svz s GLN 209 CO 0.00 0.23 0.01 0.42 -0.50 0.00 0.00 175.29 175.45 1svz s ILE 210 N 0.39 0.73 0.12 -2.34 1.01 0.81 -1.98 121.20 119.94 1svz s ILE 210 Ca -0.04 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1svz s ILE 210 Cb -0.14 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1svz s ILE 210 CO 0.03 -0.13 0.20 0.54 0.00 0.00 0.00 174.94 175.58 1svz s ASN 211 N 1.77 6.01 -0.77 3.58 4.22 -1.23 0.15 114.94 128.68 1svz s ASN 211 Ca -0.01 0.09 -0.02 0.00 -2.14 0.00 0.00 52.86 50.78 1svz s ASN 211 Cb -0.17 -1.74 0.00 0.00 1.28 0.00 0.00 41.25 40.63 1svz s ASN 211 CO -0.07 0.11 0.64 -3.20 -2.04 0.00 0.00 177.10 172.53 1svz n ASN 212 N -0.12 -6.07 -4.75 3.54 4.05 0.35 -4.88 115.26 107.38 1svz n ASN 212 Ca -0.07 -0.56 -0.35 0.00 0.45 0.00 0.00 54.58 54.05 1svz n ASN 212 Cb 0.53 -3.14 0.05 0.00 1.23 0.00 0.00 39.78 38.45 1svz n ASN 212 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1svz s LEU 213 N -4.44 3.57 0.30 1.20 1.43 0.81 -4.39 118.68 117.16 1svz s LEU 213 Ca 0.02 2.38 0.04 0.00 -1.03 0.00 0.00 54.13 55.54 1svz s LEU 213 Cb -0.00 -4.60 -0.06 0.00 0.03 0.00 0.00 46.19 41.56 1svz s LEU 213 CO 0.84 -1.76 0.04 -0.54 0.23 0.00 0.00 176.35 175.16 1svz s LYS 214 N -3.50 1.58 0.28 1.70 1.02 -1.26 0.97 119.74 120.53 1svz s LYS 214 Ca 0.77 -1.86 0.02 0.00 0.02 0.00 0.00 55.97 54.91 1svz s LYS 214 Cb -0.30 -0.82 0.57 0.00 -0.52 0.00 0.00 37.83 36.76 1svz s LYS 214 CO 0.37 -0.16 1.83 -2.95 -0.92 0.00 0.00 175.35 173.51 1svz h ASN 215 N 2.20 0.90 0.73 2.83 7.08 -1.97 -1.88 115.58 125.46 1svz h ASN 215 Ca -0.40 0.05 0.00 0.00 -3.08 0.00 0.00 56.30 52.87 1svz h ASN 215 Cb 1.24 -0.12 0.00 0.00 -2.08 0.00 0.00 38.32 37.36 1svz h ASN 215 CO 0.68 0.46 0.00 -1.84 -2.08 0.00 0.00 177.43 174.65 1svz n GLU 216 N -4.64 0.10 0.21 4.14 -0.00 -1.26 -2.70 120.64 116.49 1svz n GLU 216 Ca 0.19 0.08 0.14 0.00 -0.00 0.00 0.00 57.16 57.57 1svz n GLU 216 Cb 0.38 -1.50 0.42 0.00 -0.00 0.00 0.00 31.44 30.74 1svz n GLU 216 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1svz h ASP 217 N 0.00 0.00 -2.13 -1.84 3.32 -1.68 -3.42 116.42 110.67 1svz h ASP 217 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1svz h ASP 217 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1svz h ASP 217 CO 0.00 0.00 1.45 -0.89 -1.72 0.00 0.00 179.24 178.08 1svz s THR 218 N -3.35 3.10 0.21 0.35 2.01 -1.10 -4.64 115.64 112.22 1svz s THR 218 Ca 0.05 0.11 -0.16 0.00 0.31 0.00 0.00 61.69 62.00 1svz s THR 218 Cb 0.08 -3.14 0.06 0.00 0.01 0.00 0.00 72.50 69.51 1svz s THR 218 CO 0.58 -0.09 0.80 0.00 -0.69 0.00 0.00 174.62 175.22 1svz n ALA 219 N 11.41 -2.00 -3.05 7.40 0.00 -1.24 -4.61 120.51 128.43 1svz n ALA 219 Ca 0.28 -0.92 -0.34 0.00 0.00 0.00 0.00 53.44 52.46 1svz n ALA 219 Cb 0.45 0.60 -0.13 0.00 0.00 0.00 0.00 19.45 20.37 1svz n ALA 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1svz s THR 220 N -2.18 3.54 -0.19 0.00 2.01 -0.63 -1.39 115.64 116.80 1svz s THR 220 Ca 0.17 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.64 1svz s THR 220 Cb -0.03 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 1svz s THR 220 CO 0.06 0.50 0.02 -0.31 -0.69 0.00 0.00 174.62 174.20 1svz s TYR 221 N 0.46 3.09 -0.10 4.92 2.02 0.35 -0.22 117.35 127.87 1svz s TYR 221 Ca -0.06 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 1svz s TYR 221 Cb -0.15 -2.08 -0.02 0.00 -0.40 0.00 0.00 41.96 39.31 1svz s TYR 221 CO 0.03 -0.13 -0.13 -0.06 -1.57 0.00 0.00 175.55 173.69 1svz s PHE 222 N 0.83 2.78 0.11 2.71 0.08 -0.25 0.49 117.98 124.72 1svz s PHE 222 Ca 0.01 -0.45 -0.09 0.00 0.12 0.00 0.00 56.93 56.52 1svz s PHE 222 Cb -0.14 -1.77 -0.06 0.00 -0.57 0.00 0.00 43.02 40.48 1svz s PHE 222 CO 0.02 -0.06 0.42 0.00 -0.10 0.00 0.00 175.22 175.50 1svz s VAL 224 N -1.48 0.01 -0.18 0.00 1.01 0.19 -1.15 120.40 118.80 1svz s VAL 224 Ca 0.36 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 1svz s VAL 224 Cb -0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1svz s VAL 224 CO 0.19 -0.03 0.10 -0.13 0.00 0.00 0.00 175.10 175.23 1svz s ARG 225 N -0.07 3.95 0.49 2.72 1.81 0.57 -0.72 118.95 127.70 1svz s ARG 225 Ca -0.01 -0.27 0.00 0.00 -1.72 0.00 0.00 55.73 53.74 1svz s ARG 225 Cb -0.01 -3.28 0.01 0.00 -0.45 0.00 0.00 34.95 31.22 1svz s ARG 225 CO 0.00 0.37 0.71 0.16 -0.68 0.00 0.00 175.30 175.86 1svz s ASP 226 N 0.12 5.65 -0.27 0.23 1.47 -1.25 -2.00 116.67 120.63 1svz s ASP 226 Ca 0.07 0.21 0.22 0.00 1.18 0.00 0.00 52.55 54.23 1svz s ASP 226 Cb -0.12 -1.34 0.50 0.00 -0.34 0.00 0.00 42.92 41.63 1svz s ASP 226 CO -0.00 -0.85 1.09 -1.14 0.68 0.00 0.00 175.17 174.95 1svz n ARG 227 N -2.18 1.69 -0.12 2.11 0.63 -0.94 -4.86 116.66 113.00 1svz n ARG 227 Ca 0.03 -3.49 0.23 0.00 -0.92 0.00 0.00 57.85 53.70 1svz n ARG 227 Cb 0.58 -1.58 0.67 0.00 0.45 0.00 0.00 32.46 32.58 1svz n ARG 227 CO 0.00 0.00 0.00 1.12 -2.51 0.00 0.00 177.63 176.24 1svz h HIS 228 N 2.65 0.11 0.00 -0.14 2.07 -1.48 0.31 115.15 118.68 1svz h HIS 228 Ca -0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.40 1svz h HIS 228 Cb 1.26 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1svz h HIS 228 CO 0.51 0.03 0.00 -0.40 -3.07 0.00 0.00 177.93 175.00 1svz n ASP 229 N -4.36 0.00 -0.44 3.10 5.75 -1.26 -0.78 116.55 118.56 1svz n ASP 229 Ca 0.15 0.14 0.07 0.00 -0.01 0.00 0.00 54.79 55.14 1svz n ASP 229 Cb 0.76 -0.27 0.03 0.00 -1.03 0.00 0.00 41.12 40.60 1svz n ASP 229 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1svz n TYR 230 N -1.27 0.00 -0.75 2.11 4.02 0.11 -4.96 117.16 116.41 1svz n TYR 230 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1svz n TYR 230 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1svz n TYR 230 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1svz n GLY 231 N 0.91 0.54 3.30 2.72 0.00 0.04 -5.05 105.19 107.65 1svz n GLY 231 Ca 0.07 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 1svz n GLY 231 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svz s GLU 232 N -1.40 3.27 0.00 1.61 2.02 -1.18 -4.17 118.70 118.85 1svz s GLU 232 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1svz s GLU 232 Cb 0.00 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.61 1svz s GLU 232 CO 0.00 0.09 0.00 -0.89 0.02 0.00 0.00 175.26 174.48 1svz n ILE 233 N 3.85 0.00 -3.02 -1.63 2.08 -1.26 -1.39 119.36 117.99 1svz n ILE 233 Ca -0.19 0.00 -0.44 0.00 0.56 0.00 0.00 62.75 62.68 1svz n ILE 233 Cb 0.52 -0.13 -0.00 0.00 -0.75 0.00 0.00 39.64 39.28 1svz n ILE 233 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1svz s PHE 234 N 0.00 3.59 -0.02 1.39 0.08 -1.26 -3.29 117.98 118.47 1svz s PHE 234 Ca 0.00 -2.13 -0.20 0.00 0.12 0.00 0.00 56.93 54.72 1svz s PHE 234 Cb 0.00 -4.21 -0.33 0.00 -0.57 0.00 0.00 43.02 37.91 1svz s PHE 234 CO 0.00 -1.32 0.92 1.15 -0.10 0.00 0.00 175.22 175.87 1svz h THR 235 N 4.65 1.42 -3.17 0.64 2.02 -1.74 -3.42 112.91 113.31 1svz h THR 235 Ca 0.27 -2.59 -0.67 0.00 0.77 0.00 0.00 66.41 64.19 1svz h THR 235 Cb 0.90 3.14 -0.34 0.00 -1.74 0.00 0.00 68.15 70.11 1svz h THR 235 CO 1.17 0.75 -0.86 -0.31 0.37 0.00 0.00 175.52 176.64 1svz s TYR 236 N -2.49 2.72 -0.02 3.16 2.02 -0.84 -4.67 117.35 117.23 1svz s TYR 236 Ca -0.12 -1.40 0.04 0.00 -0.37 0.00 0.00 57.07 55.21 1svz s TYR 236 Cb 0.02 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 1svz s TYR 236 CO 0.87 -0.66 -0.11 -1.58 -1.57 0.00 0.00 175.55 172.50 1svz s TRP 237 N 0.96 2.77 0.89 2.71 0.52 -1.26 -0.32 118.94 125.22 1svz s TRP 237 Ca -0.03 -0.11 -0.13 0.00 0.02 0.00 0.00 56.10 55.85 1svz s TRP 237 Cb -0.15 -1.61 0.13 0.00 -1.15 0.00 0.00 33.47 30.69 1svz s TRP 237 CO -0.05 0.28 1.18 0.20 0.02 0.00 0.00 176.95 178.58 1svz s GLY 238 N -1.06 1.61 0.00 0.98 0.00 -0.30 -4.66 107.32 103.89 1svz s GLY 238 Ca 0.14 -0.69 0.21 0.00 0.00 0.00 0.00 44.72 44.38 1svz s GLY 238 CO 0.03 -0.12 1.68 0.61 0.00 0.00 0.00 173.10 175.31 1svz n GLN 239 N -3.63 0.11 0.00 2.90 -0.00 -1.25 -4.77 117.38 110.74 1svz n GLN 239 Ca 0.09 0.12 0.00 0.00 -0.00 0.00 0.00 57.00 57.21 1svz n GLN 239 Cb 0.60 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 29.34 1svz n GLN 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1svz n GLY 240 N 0.63 1.20 2.83 2.61 0.00 -1.26 -4.63 105.19 106.57 1svz n GLY 240 Ca 0.07 -1.68 -0.25 0.00 0.00 0.00 0.00 46.02 44.16 1svz n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svz s THR 241 N -2.50 0.69 -0.17 2.61 2.01 0.18 -4.87 115.64 113.59 1svz s THR 241 Ca 0.00 -0.12 -0.14 0.00 0.31 0.00 0.00 61.69 61.74 1svz s THR 241 Cb 0.00 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 1svz s THR 241 CO 0.00 0.28 0.30 0.42 -0.69 0.00 0.00 174.62 174.93 1svz s THR 242 N 1.84 5.29 -0.61 -0.82 -4.23 -1.26 0.13 115.64 115.99 1svz s THR 242 Ca 0.05 0.56 -0.10 0.00 -1.18 0.00 0.00 61.69 61.01 1svz s THR 242 Cb -0.13 -3.64 0.16 0.00 1.34 0.00 0.00 72.50 70.23 1svz s THR 242 CO -0.07 0.37 0.50 -0.69 -0.54 0.00 0.00 174.62 174.19 1svz s VAL 243 N 0.61 4.61 -0.01 2.29 1.01 -0.48 -2.10 120.40 126.33 1svz s VAL 243 Ca 0.17 -2.17 -0.30 0.00 0.00 0.00 0.00 61.98 59.68 1svz s VAL 243 Cb -0.13 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1svz s VAL 243 CO 0.04 -0.88 0.98 -0.89 0.00 0.00 0.00 175.10 174.36 1svz s THR 244 N 0.78 4.86 -0.20 3.92 2.01 -0.44 -3.41 115.64 123.17 1svz s THR 244 Ca 0.11 2.05 0.00 0.00 0.31 0.00 0.00 61.69 64.16 1svz s THR 244 Cb -0.21 -4.32 0.02 0.00 0.01 0.00 0.00 72.50 68.00 1svz s THR 244 CO -0.03 0.14 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.20 1svz s VAL 245 N 1.12 2.33 -1.53 3.82 1.01 -1.26 0.88 120.40 126.78 1svz s VAL 245 Ca 0.51 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1svz s VAL 245 Cb -0.21 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1svz s VAL 245 CO 0.27 0.45 2.64 -0.24 0.00 0.00 0.00 175.10 178.21 1svz n SER 246 N 4.63 6.63 0.00 3.32 2.88 0.14 -4.87 113.62 126.35 1svz n SER 246 Ca -0.20 -2.67 0.05 0.00 -1.33 0.00 0.00 58.87 54.72 1svz n SER 246 Cb 0.49 -1.58 0.29 0.00 -0.75 0.00 0.00 64.21 62.66 1svz n SER 246 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61