#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zru s ILE 3 N 0.00 0.79 -0.04 1.09 1.01 -1.26 -0.15 121.20 122.64 1zru s ILE 3 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 1zru s ILE 3 Cb 0.00 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 1zru s ILE 3 CO 0.00 0.30 0.22 -0.54 0.00 0.00 0.00 174.94 174.93 1zru s LYS 4 N 1.30 3.54 -0.52 2.79 1.02 -0.83 -4.93 119.74 122.11 1zru s LYS 4 Ca -0.04 -0.08 0.07 0.00 0.02 0.00 0.00 55.97 55.94 1zru s LYS 4 Cb -0.14 -3.14 0.34 0.00 -0.52 0.00 0.00 37.83 34.38 1zru s LYS 4 CO -0.03 0.71 0.89 0.09 -0.92 0.00 0.00 175.35 176.09 1zru n ASN 5 N 1.49 3.49 -4.50 2.83 4.13 -1.26 -0.73 115.26 120.72 1zru n ASN 5 Ca -0.15 -3.50 -0.42 0.00 1.68 0.00 0.00 54.58 52.19 1zru n ASN 5 Cb 0.54 -0.57 -0.03 0.00 -1.54 0.00 0.00 39.78 38.17 1zru n ASN 5 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1zru s PHE 6 N -3.20 2.64 -5.00 3.10 0.40 -1.24 -4.98 117.98 109.70 1zru s PHE 6 Ca 0.46 -0.65 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1zru s PHE 6 Cb 0.30 -4.45 0.00 0.00 0.51 0.00 0.00 43.02 39.38 1zru s PHE 6 CO -0.12 -1.78 0.00 0.41 0.70 0.00 0.00 175.22 174.43 1zru n GLY 19 N 5.68 -0.78 3.94 4.36 0.00 -1.26 -4.73 105.19 112.40 1zru n GLY 19 Ca 0.11 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.47 1zru n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zru s SER 20 N -3.88 6.33 0.28 1.61 1.04 -1.26 -5.01 113.70 112.82 1zru s SER 20 Ca 0.00 0.35 -0.03 0.00 0.48 0.00 0.00 55.95 56.75 1zru s SER 20 Cb 0.00 -1.99 0.38 0.00 0.10 0.00 0.00 66.02 64.51 1zru s SER 20 CO 0.00 -0.17 1.94 0.78 0.98 0.00 0.00 173.24 176.77 1zru h ASN 21 N 1.21 1.00 -0.27 7.02 2.35 -1.94 -2.15 115.58 122.80 1zru h ASN 21 Ca -0.50 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.11 1zru h ASN 21 Cb 1.21 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 1zru h ASN 21 CO 0.63 0.75 -0.19 -0.55 -1.65 0.00 0.00 177.43 176.41 1zru h ASN 22 N 1.17 0.74 -0.44 5.81 -1.07 -1.95 -1.58 115.58 118.26 1zru h ASN 22 Ca 0.31 -0.25 -0.11 0.00 0.07 0.00 0.00 56.30 56.33 1zru h ASN 22 Cb -0.10 -0.20 -0.02 0.00 -2.07 0.00 0.00 38.32 35.93 1zru h ASN 22 CO -0.06 0.92 -0.12 0.44 0.07 0.00 0.00 177.43 178.68 1zru h ASP 23 N 0.65 0.92 -0.02 6.14 3.32 -1.92 0.11 116.42 125.62 1zru h ASP 23 Ca 0.10 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.88 1zru h ASP 23 Cb 0.68 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1zru h ASP 23 CO 0.05 1.05 -0.16 1.23 -1.72 0.00 0.00 179.24 179.69 1zru h GLY 24 N 0.96 -0.18 0.95 2.75 0.00 -1.12 0.49 103.07 106.92 1zru h GLY 24 Ca 0.13 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1zru h GLY 24 CO 0.05 -0.15 0.18 0.50 0.00 0.00 0.00 176.54 177.11 1zru h LYS 25 N -0.25 0.64 -0.22 4.80 1.57 -1.16 -1.29 116.57 120.67 1zru h LYS 25 Ca 0.06 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1zru h LYS 25 Cb 0.32 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 1zru h LYS 25 CO -0.17 0.58 -0.18 1.25 -0.57 0.00 0.00 179.45 180.37 1zru h LEU 26 N 0.55 -0.56 -0.65 2.94 5.85 -0.68 -0.96 115.31 121.80 1zru h LEU 26 Ca 0.14 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 1zru h LEU 26 Cb 0.18 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1zru h LEU 26 CO -0.01 -0.22 0.00 1.88 -0.34 0.00 0.00 178.44 179.75 1zru h TYR 27 N -0.18 1.15 -0.95 1.25 0.05 -0.71 -0.31 116.97 117.27 1zru h TYR 27 Ca 0.13 -0.19 0.05 0.00 0.05 0.00 0.00 58.73 58.77 1zru h TYR 27 Cb 0.37 -0.30 -0.06 0.00 1.01 0.00 0.00 36.73 37.75 1zru h TYR 27 CO -0.33 1.01 0.61 0.52 -1.05 0.00 0.00 178.16 178.92 1zru h MET 28 N 0.97 1.10 -0.20 4.88 2.86 -0.84 -2.05 114.93 121.65 1zru h MET 28 Ca 0.17 -0.07 -0.18 0.00 -2.06 0.00 0.00 59.70 57.57 1zru h MET 28 Cb 0.55 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1zru h MET 28 CO 0.03 0.73 -0.60 0.52 1.06 0.00 0.00 176.91 178.65 1zru h MET 29 N 1.14 0.68 -0.71 1.72 2.86 -0.54 -0.08 114.93 120.00 1zru h MET 29 Ca 0.40 -0.46 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1zru h MET 29 Cb 0.11 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1zru h MET 29 CO -0.15 1.08 0.30 -0.07 1.06 0.00 0.00 176.91 179.13 1zru h LEU 30 N 0.51 0.97 0.00 1.22 3.38 -0.72 -3.19 115.31 117.47 1zru h LEU 30 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zru h LEU 30 Cb 1.18 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1zru h LEU 30 CO 0.12 0.86 -0.82 1.07 0.09 0.00 0.00 178.44 179.76 1zru n THR 31 N -4.38 0.04 -2.52 0.22 5.66 -0.80 -4.99 114.28 107.51 1zru n THR 31 Ca 0.06 -0.06 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1zru n THR 31 Cb 0.16 0.52 0.04 0.00 -1.55 0.00 0.00 70.33 69.50 1zru n THR 31 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zru n GLY 32 N 1.47 0.01 3.37 1.09 0.00 -0.14 -4.60 105.19 106.39 1zru n GLY 32 Ca 0.04 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1zru n GLY 32 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zru s MET 33 N -4.20 1.38 0.00 1.61 0.23 -0.61 -0.29 119.30 117.41 1zru s MET 33 Ca 0.10 -1.31 0.00 0.00 -1.03 0.00 0.00 55.69 53.45 1zru s MET 33 Cb -0.01 -1.82 0.00 0.00 -1.53 0.00 0.00 34.83 31.46 1zru s MET 33 CO 0.35 0.43 0.00 -0.40 -2.03 0.00 0.00 175.02 173.37 1zru n ASP 34 N 0.98 0.48 -0.15 -1.18 5.68 -1.26 -4.67 116.55 116.43 1zru n ASP 34 Ca -0.18 -0.71 0.07 0.00 -0.50 0.00 0.00 54.79 53.47 1zru n ASP 34 Cb 0.53 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.84 1zru n ASP 34 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1zru n TYR 35 N -0.54 0.08 -0.71 2.11 4.01 -1.26 -3.74 117.16 117.11 1zru n TYR 35 Ca 0.00 -0.04 0.07 0.00 -0.16 0.00 0.00 57.90 57.77 1zru n TYR 35 Cb 0.00 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.20 1zru n TYR 35 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zru n ARG 36 N -0.41 2.50 -3.17 -0.72 1.74 -1.26 -4.06 116.66 111.28 1zru n ARG 36 Ca 0.10 -2.42 -0.10 0.00 -0.77 0.00 0.00 57.85 54.65 1zru n ARG 36 Cb 0.11 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 1zru n ARG 36 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1zru n THR 37 N -0.54 0.00 -4.15 0.55 5.66 -1.25 -4.98 114.28 109.58 1zru n THR 37 Ca 0.15 -1.28 -0.10 0.00 -3.05 0.00 0.00 64.05 59.77 1zru n THR 37 Cb 0.64 0.67 -0.10 0.00 -1.55 0.00 0.00 70.33 69.99 1zru n THR 37 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1zru s ILE 38 N -2.73 0.08 -0.02 1.09 -0.00 -1.26 -4.61 121.20 113.74 1zru s ILE 38 Ca 0.21 -1.92 0.01 0.00 -0.00 0.00 0.00 60.65 58.95 1zru s ILE 38 Cb 0.01 -2.14 -0.03 0.00 -0.00 0.00 0.00 42.46 40.29 1zru s ILE 38 CO 0.15 -0.36 -0.02 -0.13 -0.00 0.00 0.00 174.94 174.58 1zru s ARG 39 N -4.07 2.78 -0.17 0.37 1.81 -0.55 -4.32 118.95 114.80 1zru s ARG 39 Ca 0.27 -0.59 -0.14 0.00 -1.72 0.00 0.00 55.73 53.55 1zru s ARG 39 Cb 0.07 -2.65 0.04 0.00 -0.45 0.00 0.00 34.95 31.96 1zru s ARG 39 CO 0.04 0.64 0.44 0.50 -0.68 0.00 0.00 175.30 176.23 1zru s ARG 40 N -1.33 0.50 -0.12 3.54 3.00 -1.26 -0.57 118.95 122.71 1zru s ARG 40 Ca 0.17 0.64 -0.04 0.00 -1.00 0.00 0.00 55.73 55.50 1zru s ARG 40 Cb -0.11 0.21 0.06 0.00 0.00 0.00 0.00 34.95 35.11 1zru s ARG 40 CO 0.07 -0.07 0.22 0.21 0.00 0.00 0.00 175.30 175.73 1zru s LYS 41 N 0.39 0.11 -0.59 5.12 2.47 -0.47 -5.00 119.74 121.78 1zru s LYS 41 Ca -0.01 0.64 -0.24 0.00 -1.56 0.00 0.00 55.97 54.80 1zru s LYS 41 Cb -0.04 -0.21 0.05 0.00 -1.46 0.00 0.00 37.83 36.17 1zru s LYS 41 CO -0.01 -0.32 0.95 -0.51 0.16 0.00 0.00 175.35 175.62 1zru s ASP 42 N 2.37 6.27 0.23 1.43 1.01 -1.26 -1.19 116.67 125.54 1zru s ASP 42 Ca 0.02 -0.58 0.01 0.00 0.71 0.00 0.00 52.55 52.72 1zru s ASP 42 Cb -0.12 -2.43 0.25 0.00 1.01 0.00 0.00 42.92 41.63 1zru s ASP 42 CO -0.08 -1.31 1.59 -0.50 0.21 0.00 0.00 175.17 175.08 1zru h TRP 43 N 9.42 0.53 -3.00 4.23 4.06 -1.30 -3.44 115.95 126.45 1zru h TRP 43 Ca -0.27 -0.16 -0.42 0.00 2.06 0.00 0.00 58.89 60.09 1zru h TRP 43 Cb 1.07 -0.11 -0.14 0.00 -1.00 0.00 0.00 29.16 28.98 1zru h TRP 43 CO 0.93 0.82 -0.72 -1.54 -3.56 0.00 0.00 178.44 174.38 1zru s SER 44 N -6.88 2.37 0.23 -3.49 1.04 -1.14 -5.04 113.70 100.80 1zru s SER 44 Ca -0.06 -1.04 -0.30 0.00 0.48 0.00 0.00 55.95 55.03 1zru s SER 44 Cb 0.12 -0.10 -0.09 0.00 0.10 0.00 0.00 66.02 66.05 1zru s SER 44 CO 0.81 -0.24 1.29 -0.55 0.98 0.00 0.00 173.24 175.53 1zru s SER 45 N -3.29 6.92 0.72 7.02 0.15 -1.26 -4.33 113.70 119.62 1zru s SER 45 Ca 0.22 2.43 -0.16 0.00 0.70 0.00 0.00 55.95 59.14 1zru s SER 45 Cb 0.01 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.73 1zru s SER 45 CO 0.06 -0.49 1.24 -2.84 1.20 0.00 0.00 173.24 172.42 1zru s PRO 46 N -0.50 2.17 -0.09 5.44 0.02 -1.26 -4.38 135.00 136.40 1zru s PRO 46 Ca 0.54 1.89 0.03 0.00 0.02 0.00 0.00 61.00 63.49 1zru s PRO 46 Cb -0.36 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.34 1zru s PRO 46 CO 0.41 -1.84 -0.19 -0.51 -0.33 0.00 0.00 177.00 174.54 1zru s LEU 47 N -4.97 1.89 -0.12 -5.54 1.43 0.29 -4.95 118.68 106.72 1zru s LEU 47 Ca 0.78 -0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 1zru s LEU 47 Cb -0.33 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 1zru s LEU 47 CO 0.44 0.09 0.39 0.20 0.23 0.00 0.00 176.35 177.71 1zru s ASN 48 N 0.55 6.59 -0.07 2.29 0.01 -1.26 -0.34 114.94 122.71 1zru s ASN 48 Ca -0.16 0.70 -0.02 0.00 -0.71 0.00 0.00 52.86 52.67 1zru s ASN 48 Cb -0.17 -2.24 0.03 0.00 0.41 0.00 0.00 41.25 39.29 1zru s ASN 48 CO 0.05 0.08 0.04 -0.89 -1.51 0.00 0.00 177.10 174.87 1zru s THR 49 N 0.38 0.11 0.00 1.60 2.01 -0.86 -5.01 115.64 113.86 1zru s THR 49 Ca 0.22 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1zru s THR 49 Cb -0.14 -0.37 0.00 0.00 0.01 0.00 0.00 72.50 71.99 1zru s THR 49 CO 0.08 0.16 0.00 0.00 -0.69 0.00 0.00 174.62 174.17 1zru n ALA 50 N 5.23 0.00 -1.91 7.40 0.00 -1.26 -2.03 120.51 127.94 1zru n ALA 50 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.02 1zru n ALA 50 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 1zru n ALA 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zru n LEU 51 N 0.00 7.53 -3.69 0.00 4.77 -1.26 -3.50 117.00 120.85 1zru n LEU 51 Ca 0.00 -4.71 -0.14 0.00 -0.03 0.00 0.00 56.01 51.13 1zru n LEU 51 Cb 0.00 -1.30 -0.08 0.00 -2.33 0.00 0.00 43.42 39.71 1zru n LEU 51 CO 0.00 1.96 0.15 0.20 -1.33 0.00 0.00 177.39 178.37 1zru s ASN 52 N 0.16 -0.39 -0.10 -1.43 0.01 -0.86 -0.46 114.94 111.86 1zru s ASN 52 Ca 0.54 0.53 0.04 0.00 -0.71 0.00 0.00 52.86 53.25 1zru s ASN 52 Cb 0.25 0.59 0.00 0.00 0.41 0.00 0.00 41.25 42.50 1zru s ASN 52 CO -0.15 -0.37 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.15 1zru s VAL 53 N -0.72 1.97 -0.31 1.60 1.01 -0.61 -2.03 120.40 121.31 1zru s VAL 53 Ca -0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 1zru s VAL 53 Cb -0.03 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1zru s VAL 53 CO 0.04 0.54 0.16 -1.58 0.00 0.00 0.00 175.10 174.26 1zru s GLN 54 N 0.41 3.42 -0.46 2.72 0.74 0.54 -0.96 119.66 126.07 1zru s GLN 54 Ca -0.18 -0.67 -0.29 0.00 0.05 0.00 0.00 55.36 54.28 1zru s GLN 54 Cb -0.18 -3.59 0.03 0.00 1.10 0.00 0.00 33.01 30.38 1zru s GLN 54 CO 0.08 -0.39 1.17 0.71 -0.55 0.00 0.00 175.29 176.31 1zru s TYR 55 N 1.64 2.77 -0.06 1.67 2.02 0.36 -0.55 117.35 125.21 1zru s TYR 55 Ca 0.05 0.73 -0.24 0.00 -0.37 0.00 0.00 57.07 57.25 1zru s TYR 55 Cb -0.17 -4.38 -0.26 0.00 -0.40 0.00 0.00 41.96 36.75 1zru s TYR 55 CO 0.07 -1.35 0.95 1.79 -1.57 0.00 0.00 175.55 175.44 1zru h THR 56 N 6.24 1.56 -1.18 -0.71 1.35 -1.78 -0.04 112.91 118.36 1zru h THR 56 Ca -0.23 -2.21 -0.11 0.00 -0.55 0.00 0.00 66.41 63.30 1zru h THR 56 Cb 1.07 2.98 -0.21 0.00 -1.73 0.00 0.00 68.15 70.25 1zru h THR 56 CO 1.12 0.61 -0.49 0.21 -0.25 0.00 0.00 175.52 176.72 1zru s ASN 57 N -6.55 -1.04 -0.10 5.36 2.47 -1.22 -1.92 114.94 111.94 1zru s ASN 57 Ca -0.15 -0.86 0.03 0.00 0.42 0.00 0.00 52.86 52.29 1zru s ASN 57 Cb 0.01 1.71 0.01 0.00 -1.45 0.00 0.00 41.25 41.53 1zru s ASN 57 CO 0.77 -0.20 -0.19 -0.89 -3.72 0.00 0.00 177.10 172.88 1zru s THR 58 N 1.84 1.72 -0.04 -5.21 2.01 -0.72 -0.70 115.64 114.54 1zru s THR 58 Ca 0.16 -0.80 -0.10 0.00 0.31 0.00 0.00 61.69 61.26 1zru s THR 58 Cb -0.06 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.88 1zru s THR 58 CO -0.08 0.48 0.27 -0.44 -0.69 0.00 0.00 174.62 174.17 1zru s SER 59 N 0.63 6.56 0.02 3.53 0.01 -0.33 -0.06 113.70 124.07 1zru s SER 59 Ca -0.13 0.67 0.04 0.00 1.31 0.00 0.00 55.95 57.83 1zru s SER 59 Cb -0.16 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 1zru s SER 59 CO 0.04 0.33 -0.12 -0.63 0.41 0.00 0.00 173.24 173.27 1zru s ILE 60 N -1.13 0.92 -0.15 1.44 1.01 -0.25 -1.36 121.20 121.68 1zru s ILE 60 Ca 0.22 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1zru s ILE 60 Cb -0.14 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.52 1zru s ILE 60 CO 0.11 0.06 -0.19 -0.63 0.00 0.00 0.00 174.94 174.29 1zru s ILE 61 N -0.64 2.34 -0.04 2.92 1.01 0.26 -0.90 121.20 126.15 1zru s ILE 61 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1zru s ILE 61 Cb -0.06 -1.97 0.03 0.00 0.01 0.00 0.00 42.46 40.47 1zru s ILE 61 CO 0.00 0.53 -0.01 0.00 0.00 0.00 0.00 174.94 175.46 1zru s ALA 62 N 0.86 0.51 -1.59 9.38 0.00 -0.35 -1.49 121.76 129.09 1zru s ALA 62 Ca -0.05 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 1zru s ALA 62 Cb -0.15 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.52 1zru s ALA 62 CO -0.02 -0.15 0.52 0.41 0.00 0.00 0.00 175.76 176.52 1zru n GLY 63 N 4.35 -0.52 2.75 0.00 0.00 -1.26 -0.94 105.19 109.58 1zru n GLY 63 Ca -0.21 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1zru n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zru n GLY 64 N -1.45 0.39 3.57 -0.02 0.00 -1.26 -4.71 105.19 101.71 1zru n GLY 64 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1zru n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zru s ARG 65 N -0.69 3.85 -0.07 1.61 1.81 -0.12 -4.43 118.95 120.91 1zru s ARG 65 Ca 0.00 -0.41 -0.16 0.00 -1.72 0.00 0.00 55.73 53.44 1zru s ARG 65 Cb 0.00 -3.19 -0.05 0.00 -0.45 0.00 0.00 34.95 31.26 1zru s ARG 65 CO 0.00 0.16 0.42 -0.47 -0.68 0.00 0.00 175.30 174.73 1zru s TYR 66 N 0.67 3.60 0.16 -0.53 5.04 -1.26 -1.21 117.35 123.83 1zru s TYR 66 Ca 0.02 0.90 -0.11 0.00 -2.44 0.00 0.00 57.07 55.44 1zru s TYR 66 Cb -0.13 -2.41 0.00 0.00 0.35 0.00 0.00 41.96 39.77 1zru s TYR 66 CO 0.02 0.39 0.33 -0.59 -1.34 0.00 0.00 175.55 174.36 1zru s PHE 67 N -0.16 0.23 -0.05 4.97 -0.12 -0.08 -3.62 117.98 119.16 1zru s PHE 67 Ca 0.24 -0.60 0.05 0.00 -0.05 0.00 0.00 56.93 56.57 1zru s PHE 67 Cb -0.16 0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.28 1zru s PHE 67 CO 0.11 -0.74 -0.20 -1.21 -0.05 0.00 0.00 175.22 173.13 1zru s GLU 68 N -3.93 2.02 -0.43 1.99 2.02 0.09 -1.09 118.70 119.38 1zru s GLU 68 Ca 0.13 -0.71 -0.16 0.00 0.02 0.00 0.00 54.97 54.25 1zru s GLU 68 Cb 0.03 -1.75 0.03 0.00 0.10 0.00 0.00 34.13 32.54 1zru s GLU 68 CO -0.03 0.30 0.37 -0.51 0.02 0.00 0.00 175.26 175.41 1zru s LEU 69 N -0.06 5.16 -0.31 1.80 1.43 0.91 -1.97 118.68 125.65 1zru s LEU 69 Ca -0.03 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 1zru s LEU 69 Cb -0.12 -2.23 0.07 0.00 0.03 0.00 0.00 46.19 43.94 1zru s LEU 69 CO 0.02 -0.55 0.00 -0.76 0.23 0.00 0.00 176.35 175.30 1zru s LEU 70 N 1.82 4.11 -1.38 1.79 1.43 0.79 -1.75 118.68 125.49 1zru s LEU 70 Ca 0.07 -1.59 -0.06 0.00 -1.03 0.00 0.00 54.13 51.52 1zru s LEU 70 Cb -0.20 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1zru s LEU 70 CO 0.10 -0.30 0.41 0.59 0.23 0.00 0.00 176.35 177.38 1zru n ASN 71 N 4.48 -1.02 -4.48 2.29 5.03 -0.25 0.35 115.26 121.66 1zru n ASN 71 Ca -0.09 -1.09 -0.37 0.00 0.87 0.00 0.00 54.58 53.90 1zru n ASN 71 Cb 0.42 -2.70 -0.12 0.00 -1.02 0.00 0.00 39.78 36.36 1zru n ASN 71 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1zru s GLU 72 N -6.71 3.64 -0.15 3.52 2.56 -0.19 -2.88 118.70 118.48 1zru s GLU 72 Ca 0.10 -0.51 -0.07 0.00 0.00 0.00 0.00 54.97 54.49 1zru s GLU 72 Cb -0.04 -3.48 -0.04 0.00 2.00 0.00 0.00 34.13 32.57 1zru s GLU 72 CO 0.91 -0.25 0.11 0.99 -0.56 0.00 0.00 175.26 176.46 1zru s THR 73 N 1.65 5.20 -0.11 -1.70 2.01 -1.26 -0.48 115.64 120.95 1zru s THR 73 Ca 0.06 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.16 1zru s THR 73 Cb -0.16 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1zru s THR 73 CO 0.06 0.53 -0.09 0.54 -0.69 0.00 0.00 174.62 174.97 1zru s VAL 74 N -0.30 3.43 0.14 3.82 0.11 -0.14 -4.98 120.40 122.48 1zru s VAL 74 Ca 0.10 -0.55 -0.13 0.00 -2.93 0.00 0.00 61.98 58.47 1zru s VAL 74 Cb -0.12 -2.43 -0.07 0.00 -1.53 0.00 0.00 36.38 32.23 1zru s VAL 74 CO 0.01 0.54 0.52 0.00 -3.33 0.00 0.00 175.10 172.85 1zru s ALA 75 N -0.10 3.61 0.28 1.54 0.00 -1.26 -1.57 121.76 124.26 1zru s ALA 75 Ca -0.00 -0.19 0.11 0.00 0.00 0.00 0.00 51.96 51.87 1zru s ALA 75 Cb -0.13 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 1zru s ALA 75 CO 0.03 0.48 -0.12 -0.51 0.00 0.00 0.00 175.76 175.65 1zru s LEU 76 N -2.04 2.83 0.08 0.00 1.43 0.39 -4.50 118.68 116.87 1zru s LEU 76 Ca 0.38 -0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 52.38 1zru s LEU 76 Cb -0.14 -1.34 -0.07 0.00 0.03 0.00 0.00 46.19 44.67 1zru s LEU 76 CO 0.19 0.01 0.64 -0.75 0.23 0.00 0.00 176.35 176.67 1zru s LYS 77 N -3.58 4.33 0.55 1.70 2.20 -1.26 -4.90 119.74 118.78 1zru s LYS 77 Ca 0.31 0.87 -0.17 0.00 -0.36 0.00 0.00 55.97 56.62 1zru s LYS 77 Cb -0.05 -3.27 -0.06 0.00 -1.51 0.00 0.00 37.83 32.94 1zru s LYS 77 CO 0.17 0.56 1.03 0.20 -0.36 0.00 0.00 175.35 176.95 1zru s GLY 78 N -0.92 2.17 -1.45 5.54 0.00 -1.26 -4.08 107.32 107.31 1zru s GLY 78 Ca 0.32 0.35 -0.08 0.00 0.00 0.00 0.00 44.72 45.31 1zru s GLY 78 CO 0.21 0.65 0.82 1.22 0.00 0.00 0.00 173.10 176.00 1zru n ASP 79 N -1.68 -2.99 -3.77 1.64 8.00 0.42 -4.91 116.55 113.26 1zru n ASP 79 Ca 0.08 -0.83 -0.10 0.00 0.71 0.00 0.00 54.79 54.66 1zru n ASP 79 Cb 0.53 -3.81 -0.06 0.00 -0.02 0.00 0.00 41.12 37.76 1zru n ASP 79 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1zru s SER 80 N -3.79 -0.05 -0.36 -2.24 0.01 -1.07 -4.95 113.70 101.25 1zru s SER 80 Ca 0.37 -0.53 -0.21 0.00 1.31 0.00 0.00 55.95 56.89 1zru s SER 80 Cb -0.19 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.47 1zru s SER 80 CO 0.83 -0.81 0.65 -0.69 0.41 0.00 0.00 173.24 173.63 1zru s VAL 81 N -3.85 4.87 -0.22 3.43 1.01 -1.26 -1.13 120.40 123.25 1zru s VAL 81 Ca 0.06 0.59 -0.11 0.00 0.00 0.00 0.00 61.98 62.52 1zru s VAL 81 Cb 0.03 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1zru s VAL 81 CO -0.10 -0.34 0.17 0.20 0.00 0.00 0.00 175.10 175.04 1zru s ASN 82 N 1.81 6.18 -0.38 3.32 0.01 0.12 -4.65 114.94 121.35 1zru s ASN 82 Ca 0.25 0.19 -0.15 0.00 -0.71 0.00 0.00 52.86 52.44 1zru s ASN 82 Cb -0.14 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1zru s ASN 82 CO 0.15 0.09 0.33 -0.31 -1.51 0.00 0.00 177.10 175.85 1zru s TYR 83 N 0.85 3.22 -0.21 2.20 2.02 0.33 -0.51 117.35 125.25 1zru s TYR 83 Ca 0.09 -0.34 -0.21 0.00 -0.37 0.00 0.00 57.07 56.24 1zru s TYR 83 Cb -0.13 -2.64 -0.02 0.00 -0.40 0.00 0.00 41.96 38.76 1zru s TYR 83 CO 0.03 -0.53 0.63 0.42 -1.57 0.00 0.00 175.55 174.53 1zru s ILE 84 N 1.86 5.01 0.00 2.71 -1.09 0.14 -1.03 121.20 128.81 1zru s ILE 84 Ca 0.08 1.18 0.07 0.00 -2.23 0.00 0.00 60.65 59.75 1zru s ILE 84 Cb -0.18 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 1zru s ILE 84 CO 0.11 0.10 -0.22 -1.00 -1.23 0.00 0.00 174.94 172.70 1zru s HIS 85 N 2.00 2.46 -0.09 3.97 3.76 -0.05 -1.07 115.29 126.28 1zru s HIS 85 Ca 0.28 -0.33 -0.18 0.00 -0.15 0.00 0.00 55.06 54.68 1zru s HIS 85 Cb -0.16 -1.50 -0.04 0.00 1.11 0.00 0.00 32.58 31.99 1zru s HIS 85 CO 0.10 0.11 0.49 0.00 -0.85 0.00 0.00 174.74 174.59 1zru s ALA 86 N -0.75 3.50 -0.19 -1.40 0.00 -0.04 -1.60 121.76 121.27 1zru s ALA 86 Ca 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.92 1zru s ALA 86 Cb -0.10 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.40 1zru s ALA 86 CO 0.01 0.07 -0.16 -0.80 0.00 0.00 0.00 175.76 174.88 1zru s ASN 87 N 0.35 3.41 -0.24 0.00 0.01 0.25 -1.07 114.94 117.65 1zru s ASN 87 Ca 0.26 -0.60 -0.04 0.00 -0.71 0.00 0.00 52.86 51.78 1zru s ASN 87 Cb -0.16 -1.54 0.01 0.00 0.41 0.00 0.00 41.25 39.97 1zru s ASN 87 CO 0.11 -0.01 -0.03 -0.63 -1.51 0.00 0.00 177.10 175.04 1zru s ILE 88 N 1.33 3.31 -0.28 0.60 1.01 0.65 -1.45 121.20 126.37 1zru s ILE 88 Ca 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1zru s ILE 88 Cb -0.13 -2.60 0.08 0.00 0.01 0.00 0.00 42.46 39.82 1zru s ILE 88 CO -0.11 0.29 -0.01 -0.62 0.00 0.00 0.00 174.94 174.50 1zru s ASP 89 N 1.43 4.21 0.26 3.58 -1.08 0.43 -1.64 116.67 123.86 1zru s ASP 89 Ca 0.04 -1.54 0.25 0.00 -0.52 0.00 0.00 52.55 50.78 1zru s ASP 89 Cb -0.15 -1.30 0.90 0.00 -1.46 0.00 0.00 42.92 40.90 1zru s ASP 89 CO -0.03 -0.30 1.75 -0.07 0.52 0.00 0.00 175.17 177.05 1zru h LEU 90 N 7.86 0.00 0.11 -1.34 3.38 -1.84 -2.79 115.31 120.68 1zru h LEU 90 Ca -0.14 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.55 1zru h LEU 90 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1zru h LEU 90 CO 0.46 0.00 -1.36 0.71 0.09 0.00 0.00 178.44 178.34 1zru h THR 91 N 0.00 1.36 -0.05 0.22 1.35 -1.95 -3.38 112.91 110.46 1zru h THR 91 Ca 0.00 -2.97 -0.40 0.00 -0.55 0.00 0.00 66.41 62.49 1zru h THR 91 Cb 0.57 2.85 0.08 0.00 -1.73 0.00 0.00 68.15 69.92 1zru h THR 91 CO 0.00 0.86 1.01 0.00 -0.25 0.00 0.00 175.52 177.14 1zru n GLN 92 N -3.47 0.27 0.25 4.72 1.13 -1.05 -4.69 117.38 114.53 1zru n GLN 92 Ca -0.11 -1.39 0.09 0.00 -1.94 0.00 0.00 57.00 53.64 1zru n GLN 92 Cb 1.03 -3.07 0.63 0.00 0.11 0.00 0.00 30.24 28.94 1zru n GLN 92 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1zru h THR 93 N 5.55 0.92 0.54 5.09 2.02 -1.82 -1.52 112.91 123.69 1zru h THR 93 Ca 0.19 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1zru h THR 93 Cb 0.81 1.22 0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1zru h THR 93 CO 1.66 0.11 -0.26 0.00 0.37 0.00 0.00 175.52 177.40 1zru h ALA 94 N 1.89 -0.72 -2.88 6.16 0.00 -1.95 -3.42 119.26 118.35 1zru h ALA 94 Ca -0.00 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.12 1zru h ALA 94 Cb 0.21 0.28 -0.41 0.00 0.00 0.00 0.00 17.79 17.87 1zru h ALA 94 CO 0.01 -0.70 -0.71 -0.80 0.00 0.00 0.00 179.25 177.06 1zru s ASN 95 N -4.74 3.67 0.34 0.00 0.01 -1.00 -4.96 114.94 108.28 1zru s ASN 95 Ca -0.12 -3.43 0.09 0.00 -0.71 0.00 0.00 52.86 48.69 1zru s ASN 95 Cb 0.01 -1.21 0.63 0.00 0.41 0.00 0.00 41.25 41.09 1zru s ASN 95 CO 0.38 -0.14 1.80 -0.65 -1.51 0.00 0.00 177.10 176.98 1zru h PRO 96 N 5.69 0.15 -5.52 -0.60 0.11 -1.48 -3.42 132.00 126.93 1zru h PRO 96 Ca 0.15 -0.06 -0.64 0.00 0.11 0.00 0.00 66.00 65.56 1zru h PRO 96 Cb 0.83 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 31.77 1zru h PRO 96 CO 0.59 0.47 -0.58 0.08 -0.21 0.00 0.00 178.00 178.34 1zru s VAL 97 N -4.31 4.62 0.06 3.15 1.01 -1.26 -0.43 120.40 123.25 1zru s VAL 97 Ca -0.04 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1zru s VAL 97 Cb 0.14 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1zru s VAL 97 CO 0.75 0.52 -0.07 -0.94 0.00 0.00 0.00 175.10 175.35 1zru s SER 98 N -0.14 0.96 -0.07 3.32 1.04 -0.53 -4.97 113.70 113.31 1zru s SER 98 Ca 0.06 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.75 1zru s SER 98 Cb -0.12 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 1zru s SER 98 CO 0.01 -0.29 0.10 -0.76 0.98 0.00 0.00 173.24 173.29 1zru s LEU 99 N -2.07 4.11 0.07 2.42 1.43 -1.26 -0.58 118.68 122.79 1zru s LEU 99 Ca -0.03 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 1zru s LEU 99 Cb -0.05 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1zru s LEU 99 CO -0.01 0.35 -0.09 -0.94 0.23 0.00 0.00 176.35 175.88 1zru s SER 100 N -1.30 1.18 -0.16 2.29 1.04 -0.63 -4.98 113.70 111.13 1zru s SER 100 Ca 0.18 -0.69 -0.00 0.00 0.48 0.00 0.00 55.95 55.92 1zru s SER 100 Cb -0.12 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.02 1zru s SER 100 CO 0.08 -0.24 -0.14 0.00 0.98 0.00 0.00 173.24 173.92 1zru s ALA 101 N -1.95 2.52 0.17 5.32 0.00 -1.26 -0.87 121.76 125.70 1zru s ALA 101 Ca -0.02 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.91 1zru s ALA 101 Cb -0.06 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 1zru s ALA 101 CO -0.00 -0.10 -0.07 -1.21 0.00 0.00 0.00 175.76 174.39 1zru s GLU 102 N 0.92 1.14 0.00 0.00 2.02 -0.20 -4.88 118.70 117.70 1zru s GLU 102 Ca -0.03 -1.52 0.29 0.00 0.02 0.00 0.00 54.97 53.73 1zru s GLU 102 Cb -0.15 -0.59 1.27 0.00 0.10 0.00 0.00 34.13 34.76 1zru s GLU 102 CO -0.02 0.01 1.90 0.25 0.02 0.00 0.00 175.26 177.43 1zru n THR 103 N -0.26 0.00 -3.84 3.63 -2.24 -1.26 -0.52 114.28 109.79 1zru n THR 103 Ca -0.08 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 1zru n THR 103 Cb 0.62 -0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 68.51 1zru n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zru s ALA 104 N -2.64 -0.31 -0.49 6.98 0.00 -1.26 -4.88 121.76 119.16 1zru s ALA 104 Ca 0.25 -0.58 -0.28 0.00 0.00 0.00 0.00 51.96 51.35 1zru s ALA 104 Cb 0.20 0.64 -0.00 0.00 0.00 0.00 0.00 23.12 23.95 1zru s ALA 104 CO 0.50 -0.58 1.61 1.21 0.00 0.00 0.00 175.76 178.50 1zru s ASN 105 N -2.88 5.90 -0.26 0.00 3.84 -1.26 -4.70 114.94 115.58 1zru s ASN 105 Ca 0.08 0.63 0.12 0.00 0.21 0.00 0.00 52.86 53.90 1zru s ASN 105 Cb 0.04 -2.54 0.60 0.00 -0.55 0.00 0.00 41.25 38.80 1zru s ASN 105 CO -0.08 -1.83 1.56 0.59 -2.79 0.00 0.00 177.10 174.56 1zru n ASN 106 N 10.39 3.84 -4.63 -4.21 3.02 -1.26 -5.01 115.26 117.40 1zru n ASN 106 Ca 0.17 -3.28 -0.48 0.00 -0.03 0.00 0.00 54.58 50.96 1zru n ASN 106 Cb 0.49 -0.64 -0.05 0.00 -0.61 0.00 0.00 39.78 38.98 1zru n ASN 106 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zru n SER 107 N -0.56 2.31 -0.30 6.41 7.64 -1.26 -4.86 113.62 123.00 1zru n SER 107 Ca 0.31 1.11 0.05 0.00 1.01 0.00 0.00 58.87 61.35 1zru n SER 107 Cb 1.10 -1.31 0.02 0.00 -1.01 0.00 0.00 64.21 63.01 1zru n SER 107 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1zru n ASN 108 N 2.77 1.49 -1.80 6.43 0.23 -0.73 -5.00 115.26 118.65 1zru n ASN 108 Ca 0.17 -1.25 -0.15 0.00 -0.53 0.00 0.00 54.58 52.82 1zru n ASN 108 Cb 0.25 0.21 -0.04 0.00 -2.08 0.00 0.00 39.78 38.11 1zru n ASN 108 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zru n GLY 109 N 0.66 0.75 3.70 4.83 0.00 -1.26 -4.91 105.19 108.96 1zru n GLY 109 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1zru n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zru s VAL 110 N -2.46 3.19 -0.86 1.61 1.01 -1.26 -4.83 120.40 116.81 1zru s VAL 110 Ca 0.00 0.70 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 1zru s VAL 110 Cb 0.00 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.98 1zru s VAL 110 CO 0.00 0.01 1.30 -0.62 0.00 0.00 0.00 175.10 175.80 1zru s ASP 111 N 1.94 6.33 0.00 3.32 -1.08 -1.26 -4.64 116.67 121.28 1zru s ASP 111 Ca 0.70 -1.01 0.29 0.00 -0.52 0.00 0.00 52.55 52.01 1zru s ASP 111 Cb -0.38 -2.54 1.37 0.00 -1.46 0.00 0.00 42.92 39.91 1zru s ASP 111 CO 0.30 -1.62 1.93 2.30 0.52 0.00 0.00 175.17 178.61 1zru n ILE 112 N 6.47 0.00 0.09 4.11 -5.35 -1.26 -1.62 119.36 121.80 1zru n ILE 112 Ca 0.16 -0.07 0.10 0.00 -0.27 0.00 0.00 62.75 62.67 1zru n ILE 112 Cb 0.49 -0.12 -0.15 0.00 -1.74 0.00 0.00 39.64 38.12 1zru n ILE 112 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1zru n ASN 113 N -0.82 0.37 -0.00 7.28 3.02 -1.26 -4.57 115.26 119.27 1zru n ASN 113 Ca 0.17 -0.10 0.06 0.00 -0.03 0.00 0.00 54.58 54.68 1zru n ASN 113 Cb 0.25 1.84 -0.09 0.00 -0.61 0.00 0.00 39.78 41.17 1zru n ASN 113 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zru n ASN 114 N -2.13 1.77 -2.67 6.41 3.02 -1.23 -4.82 115.26 115.61 1zru n ASN 114 Ca -0.03 -0.19 -0.12 0.00 -0.03 0.00 0.00 54.58 54.21 1zru n ASN 114 Cb 0.51 1.43 -0.02 0.00 -0.61 0.00 0.00 39.78 41.09 1zru n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zru n GLY 115 N 1.67 2.08 3.91 7.41 0.00 -0.64 -5.11 105.19 114.51 1zru n GLY 115 Ca -0.01 -1.52 -0.27 0.00 0.00 0.00 0.00 46.02 44.21 1zru n GLY 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zru s SER 116 N -2.83 5.93 0.00 1.61 1.04 -1.26 -4.34 113.70 113.85 1zru s SER 116 Ca 0.23 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.51 1zru s SER 116 Cb -0.01 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 64.12 1zru s SER 116 CO 0.17 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.16 1zru n GLY 117 N -2.45 2.74 3.43 7.32 0.00 -1.26 -4.85 105.19 110.13 1zru n GLY 117 Ca 0.03 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 1zru n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zru s VAL 118 N -1.88 3.84 -0.07 1.61 1.01 -1.26 -4.72 120.40 118.92 1zru s VAL 118 Ca 0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 1zru s VAL 118 Cb 0.00 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1zru s VAL 118 CO 0.00 0.44 0.93 -0.22 0.00 0.00 0.00 175.10 176.24 1zru s LEU 119 N 0.99 4.29 -0.15 3.92 2.96 -0.65 -4.73 118.68 125.31 1zru s LEU 119 Ca 0.01 1.47 -0.01 0.00 -0.22 0.00 0.00 54.13 55.39 1zru s LEU 119 Cb -0.14 -3.44 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1zru s LEU 119 CO 0.01 -0.33 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.05 1zru s LYS 120 N 1.53 3.32 -0.03 1.98 1.02 -1.26 -0.25 119.74 126.04 1zru s LYS 120 Ca 0.46 -0.70 -0.00 0.00 0.02 0.00 0.00 55.97 55.75 1zru s LYS 120 Cb -0.19 -2.69 0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1zru s LYS 120 CO 0.20 0.07 0.03 0.54 -0.92 0.00 0.00 175.35 175.28 1zru s VAL 121 N 0.71 -0.03 0.08 3.17 0.11 -0.24 -1.78 120.40 122.42 1zru s VAL 121 Ca -0.06 0.24 -0.29 0.00 -2.93 0.00 0.00 61.98 58.95 1zru s VAL 121 Cb -0.15 -0.13 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1zru s VAL 121 CO 0.02 0.12 0.91 0.00 -3.33 0.00 0.00 175.10 172.81 1zru n PHE 123 N 2.90 0.00 -3.84 0.00 1.16 -0.23 -4.85 117.46 112.59 1zru n PHE 123 Ca 0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.48 1zru n PHE 123 Cb 0.50 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.27 1zru n PHE 123 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1zru s ASP 124 N -0.74 -0.03 -0.18 5.98 1.01 -1.19 -1.61 116.67 119.92 1zru s ASP 124 Ca 0.00 -0.12 0.01 0.00 0.71 0.00 0.00 52.55 53.14 1zru s ASP 124 Cb 0.00 0.24 0.04 0.00 1.01 0.00 0.00 42.92 44.20 1zru s ASP 124 CO 0.00 -0.38 -0.11 -0.63 0.21 0.00 0.00 175.17 174.26 1zru s ILE 125 N -1.34 1.56 -0.19 0.77 1.01 0.53 -0.68 121.20 122.86 1zru s ILE 125 Ca -0.14 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1zru s ILE 125 Cb -0.07 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.83 1zru s ILE 125 CO 0.02 0.26 -0.19 -0.69 0.00 0.00 0.00 174.94 174.35 1zru s VAL 126 N 1.45 2.15 -0.14 2.92 1.01 0.34 -0.64 120.40 127.49 1zru s VAL 126 Ca 0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 1zru s VAL 126 Cb -0.15 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1zru s VAL 126 CO -0.09 0.50 0.15 -0.89 0.00 0.00 0.00 175.10 174.77 1zru s THR 127 N 1.29 5.47 0.10 3.92 2.01 -0.21 0.15 115.64 128.37 1zru s THR 127 Ca 0.04 0.23 0.08 0.00 0.31 0.00 0.00 61.69 62.35 1zru s THR 127 Cb -0.13 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 1zru s THR 127 CO -0.12 0.57 -0.20 0.42 -0.69 0.00 0.00 174.62 174.60 1zru s THR 128 N -0.68 1.65 0.00 -0.82 -4.23 -0.28 -0.47 115.64 110.81 1zru s THR 128 Ca 0.14 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1zru s THR 128 Cb -0.12 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.21 1zru s THR 128 CO 0.03 -0.09 0.00 -1.54 -0.54 0.00 0.00 174.62 172.48 1zru n SER 129 N 1.08 0.00 0.11 3.99 3.41 0.20 -2.60 113.62 119.82 1zru n SER 129 Ca -0.20 -0.30 0.12 0.00 -0.26 0.00 0.00 58.87 58.24 1zru n SER 129 Cb 0.54 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.94 1zru n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zru n GLY 130 N 5.00 -1.47 0.00 5.00 0.00 -1.26 -0.43 105.19 112.03 1zru n GLY 130 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1zru n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zru n THR 131 N -2.21 0.00 -3.89 2.61 -2.24 -1.26 -4.83 114.28 102.45 1zru n THR 131 Ca 0.04 -0.29 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 1zru n THR 131 Cb 0.32 0.92 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 1zru n THR 131 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zru s GLY 132 N -0.73 0.04 0.01 3.38 0.00 -1.26 -4.07 107.32 104.69 1zru s GLY 132 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 44.72 44.21 1zru s GLY 132 CO 0.00 2.94 0.91 0.14 0.00 0.00 0.00 173.10 177.10 1zru s VAL 133 N -2.18 4.84 -0.13 1.40 1.01 -1.23 -0.62 120.40 123.49 1zru s VAL 133 Ca 0.23 1.92 0.15 0.00 0.00 0.00 0.00 61.98 64.28 1zru s VAL 133 Cb -0.02 -4.26 -0.21 0.00 0.00 0.00 0.00 36.38 31.90 1zru s VAL 133 CO 0.04 0.21 0.12 0.35 0.00 0.00 0.00 175.10 175.82 1zru n THR 134 N 3.65 0.85 -3.47 3.92 -2.24 0.38 -4.88 114.28 112.50 1zru n THR 134 Ca 0.04 -0.61 -0.11 0.00 -2.27 0.00 0.00 64.05 61.10 1zru n THR 134 Cb 0.51 -0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1zru n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zru s SER 135 N -4.72 -0.52 -0.00 3.42 1.04 -1.13 -5.02 113.70 106.76 1zru s SER 135 Ca -0.07 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.30 1zru s SER 135 Cb 0.06 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1zru s SER 135 CO 0.65 -0.98 -0.02 -0.89 0.98 0.00 0.00 173.24 172.98 1zru s THR 136 N -3.72 0.21 -0.04 2.02 2.01 -1.26 -1.04 115.64 113.81 1zru s THR 136 Ca 0.02 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 61.93 1zru s THR 136 Cb -0.01 -0.19 0.02 0.00 0.01 0.00 0.00 72.50 72.33 1zru s THR 136 CO -0.11 0.07 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.10 1zru s LYS 137 N 0.03 0.71 0.55 4.92 2.20 0.18 -5.00 119.74 123.34 1zru s LYS 137 Ca 0.00 -0.07 -0.16 0.00 -0.36 0.00 0.00 55.97 55.38 1zru s LYS 137 Cb -0.02 -0.76 -0.06 0.00 -1.51 0.00 0.00 37.83 35.48 1zru s LYS 137 CO -0.00 -0.09 1.02 -1.25 -0.36 0.00 0.00 175.35 174.67 1zru s PRO 138 N 0.93 3.67 0.21 4.03 0.04 -1.26 -0.35 135.00 142.27 1zru s PRO 138 Ca -0.11 1.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 1zru s PRO 138 Cb -0.14 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 1zru s PRO 138 CO -0.00 -0.51 1.04 0.42 0.04 0.00 0.00 177.00 177.98 1zru s ILE 139 N -2.54 3.91 0.56 0.56 -1.09 -0.63 -4.84 121.20 117.13 1zru s ILE 139 Ca 0.61 1.78 -0.21 0.00 -2.23 0.00 0.00 60.65 60.60 1zru s ILE 139 Cb -0.13 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1zru s ILE 139 CO 0.34 0.37 1.33 0.54 -1.23 0.00 0.00 174.94 176.29 1zru s VAL 140 N -0.72 2.14 -0.37 2.92 0.11 -1.26 -4.92 120.40 118.30 1zru s VAL 140 Ca 0.45 0.10 -0.13 0.00 -2.93 0.00 0.00 61.98 59.48 1zru s VAL 140 Cb -0.28 -3.05 0.01 0.00 -1.53 0.00 0.00 36.38 31.53 1zru s VAL 140 CO 0.35 -0.01 0.24 -1.10 -3.33 0.00 0.00 175.10 171.25 1zru s GLN 141 N -2.99 3.11 -0.19 1.54 -0.21 -1.26 -4.63 119.66 115.03 1zru s GLN 141 Ca 0.73 -0.90 -0.15 0.00 0.02 0.00 0.00 55.36 55.06 1zru s GLN 141 Cb -0.39 -3.81 -0.04 0.00 1.00 0.00 0.00 33.01 29.77 1zru s GLN 141 CO 0.45 -0.61 0.35 0.99 -2.12 0.00 0.00 175.29 174.35 1zru s THR 142 N 1.65 5.24 -0.36 -0.19 2.01 -1.26 -5.02 115.64 117.71 1zru s THR 142 Ca 0.04 0.63 -0.12 0.00 0.31 0.00 0.00 61.69 62.56 1zru s THR 142 Cb -0.18 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 68.65 1zru s THR 142 CO 0.09 0.30 0.22 -0.44 -0.69 0.00 0.00 174.62 174.09 1zru s SER 143 N 0.87 5.82 -0.40 3.53 0.01 -1.26 -4.58 113.70 117.69 1zru s SER 143 Ca 0.18 -0.76 -0.15 0.00 1.31 0.00 0.00 55.95 56.53 1zru s SER 143 Cb -0.14 -2.06 0.01 0.00 0.21 0.00 0.00 66.02 64.04 1zru s SER 143 CO 0.07 -0.32 0.32 -0.89 0.41 0.00 0.00 173.24 172.83 1zru s THR 144 N 1.62 5.22 0.29 1.44 2.01 0.60 -5.04 115.64 121.78 1zru s THR 144 Ca 0.04 -0.47 0.08 0.00 0.31 0.00 0.00 61.69 61.65 1zru s THR 144 Cb -0.18 -3.91 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1zru s THR 144 CO 0.08 -0.27 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.88 1zru s LEU 145 N 1.81 2.57 0.00 4.42 1.43 -1.26 -4.57 118.68 123.08 1zru s LEU 145 Ca 0.07 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1zru s LEU 145 Cb -0.18 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1zru s LEU 145 CO 0.11 -0.24 0.00 -0.67 0.23 0.00 0.00 176.35 175.78 1zru n ASP 146 N -0.62 0.00 -4.41 2.29 2.03 -1.26 -4.99 116.55 109.59 1zru n ASP 146 Ca -0.06 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.92 1zru n ASP 146 Cb 0.63 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.89 1zru n ASP 146 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1zru s SER 147 N -1.00 4.15 -0.13 1.67 0.15 -1.26 -5.12 113.70 112.16 1zru s SER 147 Ca 0.00 -0.27 -0.00 0.00 0.70 0.00 0.00 55.95 56.38 1zru s SER 147 Cb 0.00 -1.53 -0.02 0.00 -1.71 0.00 0.00 66.02 62.77 1zru s SER 147 CO 0.00 0.20 -0.13 -0.63 1.20 0.00 0.00 173.24 173.88 1zru s ILE 148 N 0.17 3.07 -0.23 6.45 1.01 -1.26 -5.10 121.20 125.32 1zru s ILE 148 Ca -0.06 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 1zru s ILE 148 Cb -0.15 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1zru s ILE 148 CO 0.05 0.52 0.06 -0.44 0.00 0.00 0.00 174.94 175.13 1zru s SER 149 N 0.34 5.24 0.06 3.58 0.01 -1.26 -5.11 113.70 116.56 1zru s SER 149 Ca -0.11 -0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.04 1zru s SER 149 Cb -0.16 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 1zru s SER 149 CO 0.06 0.03 -0.08 0.54 0.41 0.00 0.00 173.24 174.20 1zru s VAL 150 N 1.21 0.61 -0.13 3.43 0.11 -1.26 -5.08 120.40 119.30 1zru s VAL 150 Ca 0.04 -1.37 -0.07 0.00 -2.93 0.00 0.00 61.98 57.66 1zru s VAL 150 Cb -0.14 -0.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 1zru s VAL 150 CO 0.03 -0.54 -0.06 0.78 -3.33 0.00 0.00 175.10 171.98 1zru h ASN 151 N 3.99 0.00 -4.46 3.54 2.35 -2.09 -3.49 115.58 115.43 1zru h ASN 151 Ca -0.36 -0.06 -0.40 0.00 -0.55 0.00 0.00 56.30 54.93 1zru h ASN 151 Cb 1.19 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.33 1zru h ASN 151 CO 0.48 0.71 -0.78 -1.81 -1.65 0.00 0.00 177.43 174.39 1zru s ASP 152 N -5.75 1.52 -0.01 5.81 1.01 -1.26 -5.15 116.67 112.86 1zru s ASP 152 Ca -0.10 -0.54 0.01 0.00 0.71 0.00 0.00 52.55 52.62 1zru s ASP 152 Cb 0.01 -0.05 0.00 0.00 1.01 0.00 0.00 42.92 43.89 1zru s ASP 152 CO 0.18 -0.06 -0.03 -0.32 0.21 0.00 0.00 175.17 175.14 1zru s MET 153 N -1.49 0.31 -0.09 8.23 -2.45 -1.26 -5.14 119.30 117.41 1zru s MET 153 Ca -0.02 -0.11 0.04 0.00 -1.25 0.00 0.00 55.69 54.34 1zru s MET 153 Cb -0.09 -0.32 0.00 0.00 1.25 0.00 0.00 34.83 35.67 1zru s MET 153 CO 0.02 0.06 -0.23 0.99 1.05 0.00 0.00 175.02 176.91 1zru s THR 154 N 0.02 1.94 -0.15 10.11 2.01 -1.26 -5.12 115.64 123.19 1zru s THR 154 Ca 0.00 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1zru s THR 154 Cb -0.03 -1.68 -0.00 0.00 0.01 0.00 0.00 72.50 70.80 1zru s THR 154 CO -0.00 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.62 1zru s VAL 155 N 0.36 2.68 -0.12 3.82 1.01 -1.26 -5.01 120.40 121.88 1zru s VAL 155 Ca -0.18 -0.77 0.17 0.00 0.00 0.00 0.00 61.98 61.21 1zru s VAL 155 Cb -0.18 -2.13 -0.16 0.00 0.00 0.00 0.00 36.38 33.92 1zru s VAL 155 CO 0.08 0.51 0.74 -1.54 0.00 0.00 0.00 175.10 174.89 1zru n SER 156 N 4.04 0.73 0.00 3.32 3.41 -1.26 -4.88 113.62 118.98 1zru n SER 156 Ca -0.19 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1zru n SER 156 Cb 0.52 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 1zru n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zru n GLY 157 N 1.42 0.38 3.06 5.00 0.00 -1.26 -5.14 105.19 108.65 1zru n GLY 157 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1zru n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zru s SER 158 N -0.86 0.76 -0.20 1.61 0.01 -1.26 -5.13 113.70 108.62 1zru s SER 158 Ca 0.00 -0.61 -0.12 0.00 1.31 0.00 0.00 55.95 56.53 1zru s SER 158 Cb 0.00 0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.24 1zru s SER 158 CO 0.00 -0.27 0.21 -0.63 0.41 0.00 0.00 173.24 172.96 1zru s ILE 159 N -1.77 5.34 -0.36 1.44 1.01 -1.26 -5.08 121.20 120.52 1zru s ILE 159 Ca -0.08 0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.77 1zru s ILE 159 Cb -0.07 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.84 1zru s ILE 159 CO -0.01 0.37 0.32 -0.62 0.00 0.00 0.00 174.94 175.00 1zru s ASP 160 N 0.70 6.13 0.28 3.58 -1.08 -1.26 -5.09 116.67 119.93 1zru s ASP 160 Ca 0.11 -0.47 0.10 0.00 -0.52 0.00 0.00 52.55 51.77 1zru s ASP 160 Cb -0.13 -2.17 -0.04 0.00 -1.46 0.00 0.00 42.92 39.12 1zru s ASP 160 CO 0.03 -0.35 -0.00 0.68 0.52 0.00 0.00 175.17 176.05 1zru s VAL 161 N 1.86 3.23 0.55 1.11 -7.23 -1.26 -5.10 120.40 113.56 1zru s VAL 161 Ca 0.09 -1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 1zru s VAL 161 Cb -0.17 -2.81 -0.05 0.00 0.56 0.00 0.00 36.38 33.91 1zru s VAL 161 CO 0.11 -0.33 1.33 -2.84 -0.31 0.00 0.00 175.10 173.06 1zru s PRO 162 N -3.69 3.12 -0.05 4.82 0.02 -1.26 -4.74 135.00 133.23 1zru s PRO 162 Ca 0.32 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.54 1zru s PRO 162 Cb -0.05 -2.22 0.01 0.00 0.02 0.00 0.00 34.50 32.26 1zru s PRO 162 CO 0.20 -1.18 -0.10 0.08 -0.33 0.00 0.00 177.00 175.66 1zru s VAL 163 N -1.34 0.94 0.07 3.83 1.01 -1.26 -1.54 120.40 122.12 1zru s VAL 163 Ca 0.72 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.38 1zru s VAL 163 Cb -0.39 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1zru s VAL 163 CO 0.45 0.30 -0.20 -1.10 0.00 0.00 0.00 175.10 174.55 1zru s GLN 164 N 0.47 1.21 0.16 2.72 -0.21 -0.40 -4.99 119.66 118.63 1zru s GLN 164 Ca -0.09 -1.04 0.08 0.00 0.02 0.00 0.00 55.36 54.33 1zru s GLN 164 Cb -0.13 -1.39 -0.04 0.00 1.00 0.00 0.00 33.01 32.45 1zru s GLN 164 CO 0.02 0.34 -0.17 0.95 -2.12 0.00 0.00 175.29 174.31 1zru s THR 165 N -1.00 1.72 -0.21 -0.19 -4.23 -1.26 -0.61 115.64 109.87 1zru s THR 165 Ca 0.06 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 58.52 1zru s THR 165 Cb -0.09 -1.83 0.07 0.00 1.34 0.00 0.00 72.50 71.99 1zru s THR 165 CO 0.03 -0.38 0.50 -0.22 -0.54 0.00 0.00 174.62 174.01 1zru s LEU 166 N -2.75 -0.38 -0.17 4.79 2.96 -0.56 -5.00 118.68 117.57 1zru s LEU 166 Ca 0.16 1.10 -0.06 0.00 -0.22 0.00 0.00 54.13 55.11 1zru s LEU 166 Cb -0.05 1.70 -0.04 0.00 0.50 0.00 0.00 46.19 48.30 1zru s LEU 166 CO 0.06 -0.21 0.02 -0.89 -1.32 0.00 0.00 176.35 174.02 1zru s THR 167 N 1.48 4.45 -0.18 3.68 2.01 -1.26 -0.05 115.64 125.77 1zru s THR 167 Ca -0.10 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1zru s THR 167 Cb -0.07 -2.98 0.01 0.00 0.01 0.00 0.00 72.50 69.47 1zru s THR 167 CO -0.15 0.48 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.39 1zru s VAL 168 N 0.33 2.30 -0.89 3.82 1.01 0.54 -4.98 120.40 122.53 1zru s VAL 168 Ca 0.01 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 1zru s VAL 168 Cb -0.13 -1.98 0.09 0.00 0.00 0.00 0.00 36.38 34.36 1zru s VAL 168 CO 0.01 0.52 1.18 -1.61 0.00 0.00 0.00 175.10 175.21 1zru s GLU 169 N 1.26 3.48 0.47 2.72 0.41 -1.26 -1.08 118.70 124.69 1zru s GLU 169 Ca 0.04 -1.33 0.30 0.00 -0.41 0.00 0.00 54.97 53.57 1zru s GLU 169 Cb -0.14 -4.85 1.12 0.00 -1.78 0.00 0.00 34.13 28.49 1zru s GLU 169 CO -0.10 -1.91 1.87 0.00 -0.49 0.00 0.00 175.26 174.63 1zru h ALA 170 N 9.29 1.00 0.00 5.21 0.00 -1.43 -1.23 119.26 132.10 1zru h ALA 170 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zru h ALA 170 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zru h ALA 170 CO 1.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.87 1zru n GLY 171 N 0.25 2.97 2.63 0.00 0.00 -1.25 -0.43 105.19 109.36 1zru n GLY 171 Ca 0.02 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.99 1zru n GLY 171 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zru n ASN 172 N 0.00 -5.34 0.00 1.61 3.02 -1.26 -1.48 115.26 111.82 1zru n ASN 172 Ca 0.00 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1zru n ASN 172 Cb 0.00 -4.05 0.00 0.00 -0.61 0.00 0.00 39.78 35.12 1zru n ASN 172 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zru n GLY 173 N -0.39 1.17 3.73 7.41 0.00 -1.26 -1.86 105.19 114.00 1zru n GLY 173 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1zru n GLY 173 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zru s LEU 174 N 0.00 4.45 -0.03 0.99 2.96 -0.55 -2.07 118.68 124.43 1zru s LEU 174 Ca 0.00 2.02 0.07 0.00 -0.22 0.00 0.00 54.13 56.00 1zru s LEU 174 Cb 0.00 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 1zru s LEU 174 CO 0.00 -0.28 -0.23 -1.58 -1.32 0.00 0.00 176.35 172.94 1zru s GLN 175 N 0.11 2.12 -0.09 1.98 0.74 -0.42 -1.36 119.66 122.74 1zru s GLN 175 Ca 0.52 -0.84 0.02 0.00 0.05 0.00 0.00 55.36 55.11 1zru s GLN 175 Cb -0.28 -1.93 -0.02 0.00 1.10 0.00 0.00 33.01 31.88 1zru s GLN 175 CO 0.33 0.44 -0.16 -0.51 -0.55 0.00 0.00 175.29 174.83 1zru s LEU 176 N -0.36 2.57 -0.29 3.68 1.43 -0.24 -0.68 118.68 124.80 1zru s LEU 176 Ca 0.03 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1zru s LEU 176 Cb -0.11 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.61 1zru s LEU 176 CO 0.01 0.24 0.01 -1.58 0.23 0.00 0.00 176.35 175.26 1zru s GLN 177 N -0.09 2.68 -0.12 1.70 -0.44 0.01 -0.34 119.66 123.07 1zru s GLN 177 Ca -0.03 -1.10 -0.04 0.00 -2.50 0.00 0.00 55.36 51.69 1zru s GLN 177 Cb -0.14 -3.19 -0.04 0.00 -1.64 0.00 0.00 33.01 28.00 1zru s GLN 177 CO 0.04 -0.53 0.03 -0.51 0.50 0.00 0.00 175.29 174.82 1zru s LEU 178 N 1.33 3.73 -0.11 3.68 1.02 0.93 -0.59 118.68 128.68 1zru s LEU 178 Ca -0.02 0.16 0.01 0.00 0.02 0.00 0.00 54.13 54.29 1zru s LEU 178 Cb -0.18 -1.88 0.02 0.00 0.02 0.00 0.00 46.19 44.16 1zru s LEU 178 CO -0.01 0.32 -0.10 -0.89 0.02 0.00 0.00 176.35 175.69 1zru s THR 179 N -0.53 1.17 -0.13 5.49 2.01 -0.50 -1.50 115.64 121.64 1zru s THR 179 Ca 0.10 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1zru s THR 179 Cb -0.12 -1.13 -0.01 0.00 0.01 0.00 0.00 72.50 71.25 1zru s THR 179 CO 0.02 0.38 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.45 1zru s LYS 180 N 1.35 3.33 0.01 4.92 2.20 0.22 -1.17 119.74 130.61 1zru s LYS 180 Ca -0.01 -0.71 0.08 0.00 -0.36 0.00 0.00 55.97 54.98 1zru s LYS 180 Cb -0.14 -2.62 -0.02 0.00 -1.51 0.00 0.00 37.83 33.54 1zru s LYS 180 CO -0.05 0.17 -0.25 0.15 -0.36 0.00 0.00 175.35 175.00 1zru s LYS 181 N 0.46 1.89 -1.42 4.03 1.02 -0.02 -1.27 119.74 124.42 1zru s LYS 181 Ca -0.10 -0.99 -0.00 0.00 0.02 0.00 0.00 55.97 54.89 1zru s LYS 181 Cb -0.16 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1zru s LYS 181 CO 0.05 0.52 0.03 -1.71 -0.92 0.00 0.00 175.35 173.32 1zru n ASN 182 N 2.13 -4.94 -3.10 2.83 5.15 -0.59 -1.94 115.26 114.80 1zru n ASN 182 Ca -0.16 0.07 -0.19 0.00 -0.60 0.00 0.00 54.58 53.69 1zru n ASN 182 Cb 0.52 -4.14 -0.01 0.00 -0.53 0.00 0.00 39.78 35.63 1zru n ASN 182 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1zru n ASN 183 N -1.94 -3.45 0.18 1.20 5.15 -1.26 -4.68 115.26 110.45 1zru n ASN 183 Ca -0.19 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 1zru n ASN 183 Cb 0.65 -2.89 0.00 0.00 -0.53 0.00 0.00 39.78 37.00 1zru n ASN 183 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1zru n ASP 184 N -2.11 -1.83 -4.67 1.20 2.03 -0.82 -4.76 116.55 105.60 1zru n ASP 184 Ca -0.04 0.64 -0.42 0.00 0.52 0.00 0.00 54.79 55.50 1zru n ASP 184 Cb 0.55 1.84 -0.04 0.00 -0.72 0.00 0.00 41.12 42.75 1zru n ASP 184 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1zru s LEU 185 N -6.84 4.19 -0.08 -2.67 2.96 -0.92 -0.65 118.68 114.67 1zru s LEU 185 Ca 0.00 1.24 0.04 0.00 -0.22 0.00 0.00 54.13 55.19 1zru s LEU 185 Cb 0.00 -3.29 -0.01 0.00 0.50 0.00 0.00 46.19 43.39 1zru s LEU 185 CO 0.00 -0.40 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.74 1zru s VAL 186 N 2.11 2.50 -0.17 1.68 1.01 0.07 -0.84 120.40 126.75 1zru s VAL 186 Ca 0.40 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1zru s VAL 186 Cb -0.17 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1zru s VAL 186 CO 0.13 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 175.08 1zru s ILE 187 N -0.01 3.26 -0.20 2.22 1.01 -0.32 -1.45 121.20 125.71 1zru s ILE 187 Ca -0.06 -0.56 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 1zru s ILE 187 Cb -0.15 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 1zru s ILE 187 CO 0.05 0.48 0.11 -0.69 0.00 0.00 0.00 174.94 174.89 1zru s VAL 188 N 0.80 5.12 -0.20 2.92 1.01 0.11 -1.41 120.40 128.75 1zru s VAL 188 Ca -0.03 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1zru s VAL 188 Cb -0.15 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1zru s VAL 188 CO 0.01 0.43 -0.01 -0.13 0.00 0.00 0.00 175.10 175.40 1zru s ARG 189 N 0.54 3.61 0.08 2.72 0.52 0.25 -1.29 118.95 125.37 1zru s ARG 189 Ca 0.06 -0.53 -0.22 0.00 -0.52 0.00 0.00 55.73 54.52 1zru s ARG 189 Cb -0.12 -3.06 -0.06 0.00 0.52 0.00 0.00 34.95 32.23 1zru s ARG 189 CO 0.00 0.02 0.68 -0.06 0.02 0.00 0.00 175.30 175.96 1zru s PHE 190 N 0.96 3.79 0.22 -0.53 0.08 -0.08 -0.81 117.98 121.62 1zru s PHE 190 Ca 0.01 1.40 0.05 0.00 0.12 0.00 0.00 56.93 58.51 1zru s PHE 190 Cb -0.14 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.62 1zru s PHE 190 CO 0.02 0.45 0.20 1.19 -0.10 0.00 0.00 175.22 176.97 1zru n PHE 191 N 2.13 -0.56 -3.74 0.36 3.72 0.15 -3.88 117.46 115.64 1zru n PHE 191 Ca -0.07 -1.85 0.00 0.00 -0.05 0.00 0.00 57.45 55.48 1zru n PHE 191 Cb 0.50 0.20 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 1zru n PHE 191 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zru n GLY 192 N -0.42 -1.55 3.45 1.37 0.00 -1.26 -1.31 105.19 105.48 1zru n GLY 192 Ca 0.05 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 1zru n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zru s SER 193 N -4.00 -0.71 -0.06 1.61 0.01 -0.88 -1.59 113.70 108.08 1zru s SER 193 Ca 0.00 1.21 -0.05 0.00 1.31 0.00 0.00 55.95 58.43 1zru s SER 193 Cb 0.00 1.22 -0.04 0.00 0.21 0.00 0.00 66.02 67.41 1zru s SER 193 CO 0.00 -0.22 0.15 -0.69 0.41 0.00 0.00 173.24 172.90 1zru s VAL 194 N 1.78 5.41 0.17 3.43 1.01 -0.38 -4.02 120.40 127.79 1zru s VAL 194 Ca -0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 1zru s VAL 194 Cb -0.08 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1zru s VAL 194 CO -0.16 0.47 0.43 -0.94 0.00 0.00 0.00 175.10 174.89 1zru s SER 195 N -1.49 -0.17 -1.16 3.32 1.04 -0.78 -1.56 113.70 112.89 1zru s SER 195 Ca 0.21 -0.55 -0.09 0.00 0.48 0.00 0.00 55.95 56.01 1zru s SER 195 Cb -0.12 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 1zru s SER 195 CO 0.11 -0.96 0.82 0.59 0.98 0.00 0.00 173.24 174.78 1zru n ASN 196 N -0.28 -4.28 -3.87 7.02 5.03 -0.01 -4.76 115.26 114.10 1zru n ASN 196 Ca -0.11 -0.84 -0.11 0.00 0.87 0.00 0.00 54.58 54.39 1zru n ASN 196 Cb 0.63 -4.27 -0.11 0.00 -1.02 0.00 0.00 39.78 35.01 1zru n ASN 196 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1zru s ILE 197 N -3.50 0.07 0.19 2.41 1.10 -0.84 -5.00 121.20 115.64 1zru s ILE 197 Ca 0.30 -0.54 0.10 0.00 -0.51 0.00 0.00 60.65 60.00 1zru s ILE 197 Cb -0.07 -0.36 -0.04 0.00 0.15 0.00 0.00 42.46 42.13 1zru s ILE 197 CO 0.80 -0.30 -0.17 -1.10 -2.11 0.00 0.00 174.94 172.07 1zru s GLN 198 N -1.03 1.79 0.14 3.50 -0.21 -1.26 -0.53 119.66 122.06 1zru s GLN 198 Ca -0.11 -1.42 -0.35 0.00 0.02 0.00 0.00 55.36 53.50 1zru s GLN 198 Cb -0.06 -1.99 -0.15 0.00 1.00 0.00 0.00 33.01 31.81 1zru s GLN 198 CO 0.01 0.41 1.49 0.36 -2.12 0.00 0.00 175.29 175.44 1zru n LYS 199 N 0.09 1.82 0.00 2.91 2.85 -1.26 -1.46 118.16 123.11 1zru n LYS 199 Ca -0.11 0.66 0.00 0.00 -1.05 0.00 0.00 58.31 57.80 1zru n LYS 199 Cb 0.56 -2.38 0.00 0.00 -0.65 0.00 0.00 35.03 32.56 1zru n LYS 199 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zru n GLY 200 N 3.08 1.86 3.77 2.58 0.00 0.44 -5.03 105.19 111.89 1zru n GLY 200 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1zru n GLY 200 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zru s TRP 201 N -2.37 3.53 0.36 1.61 0.52 -0.53 -4.79 118.94 117.26 1zru s TRP 201 Ca 0.00 1.71 -0.26 0.00 0.02 0.00 0.00 56.10 57.58 1zru s TRP 201 Cb 0.00 -3.17 -0.09 0.00 -1.15 0.00 0.00 33.47 29.06 1zru s TRP 201 CO 0.00 -0.40 1.04 -0.80 0.02 0.00 0.00 176.95 176.80 1zru s ASN 202 N -1.20 6.99 0.58 2.95 -0.87 -1.26 -0.82 114.94 121.31 1zru s ASN 202 Ca 0.49 2.04 -0.17 0.00 -1.57 0.00 0.00 52.86 53.65 1zru s ASN 202 Cb -0.27 -2.59 -0.04 0.00 -0.02 0.00 0.00 41.25 38.33 1zru s ASN 202 CO 0.34 -0.33 1.08 -0.04 -2.57 0.00 0.00 177.10 175.58 1zru s MET 203 N -2.18 3.28 0.00 -0.60 -1.94 0.32 -4.88 119.30 113.31 1zru s MET 203 Ca 0.53 1.36 0.29 0.00 -1.71 0.00 0.00 55.69 56.16 1zru s MET 203 Cb -0.23 -2.02 1.20 0.00 2.01 0.00 0.00 34.83 35.78 1zru s MET 203 CO 0.29 -0.86 1.83 -1.13 -0.01 0.00 0.00 175.02 175.14 1zru n SER 204 N -1.79 1.24 0.00 3.03 3.41 -1.22 -4.82 113.62 113.46 1zru n SER 204 Ca 0.10 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 1zru n SER 204 Cb 0.52 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1zru n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zru n GLY 205 N 1.14 2.72 3.74 5.00 0.00 0.43 -4.83 105.19 113.38 1zru n GLY 205 Ca 0.20 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1zru n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zru s THR 206 N 4.57 4.35 0.54 2.61 2.01 -0.47 -4.82 115.64 124.43 1zru s THR 206 Ca 0.00 2.06 -0.15 0.00 0.31 0.00 0.00 61.69 63.91 1zru s THR 206 Cb 0.00 -4.31 -0.07 0.00 0.01 0.00 0.00 72.50 68.13 1zru s THR 206 CO 0.00 0.37 0.99 0.26 -0.69 0.00 0.00 174.62 175.55 1zru s TRP 207 N -0.36 3.50 0.11 4.92 0.52 -1.26 -4.42 118.94 121.96 1zru s TRP 207 Ca 0.45 1.41 -0.31 0.00 0.02 0.00 0.00 56.10 57.67 1zru s TRP 207 Cb -0.24 -2.76 -0.09 0.00 -1.15 0.00 0.00 33.47 29.23 1zru s TRP 207 CO 0.31 -0.45 1.53 0.08 0.02 0.00 0.00 176.95 178.43 1zru s VAL 208 N -2.78 3.02 0.46 4.03 1.01 0.75 -4.96 120.40 121.93 1zru s VAL 208 Ca 0.58 0.65 -0.23 0.00 0.00 0.00 0.00 61.98 62.97 1zru s VAL 208 Cb -0.10 -3.42 -0.09 0.00 0.00 0.00 0.00 36.38 32.77 1zru s VAL 208 CO 0.38 0.03 1.01 0.47 0.00 0.00 0.00 175.10 176.99 1zru n ASP 209 N 4.52 1.24 -0.27 3.32 9.92 -1.26 -4.55 116.55 129.47 1zru n ASP 209 Ca 0.14 0.99 0.05 0.00 -0.53 0.00 0.00 54.79 55.44 1zru n ASP 209 Cb 0.40 -1.37 0.16 0.00 -0.64 0.00 0.00 41.12 39.67 1zru n ASP 209 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1zru h ARG 210 N 1.34 0.07 0.00 -1.24 2.43 -1.96 -1.09 114.38 113.94 1zru h ARG 210 Ca -0.46 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1zru h ARG 210 Cb 1.34 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1zru h ARG 210 CO 0.56 0.05 0.00 -1.35 -1.51 0.00 0.00 179.97 177.71 1zru h PRO 211 N 0.07 0.00 -0.01 0.20 0.11 -2.03 -1.83 132.00 128.51 1zru h PRO 211 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1zru h PRO 211 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1zru h PRO 211 CO -0.72 0.00 -0.36 1.19 -0.21 0.00 0.00 178.00 177.90 1zru n PHE 212 N -2.56 0.00 -2.22 0.65 3.72 -0.42 -5.00 117.46 111.63 1zru n PHE 212 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1zru n PHE 212 Cb 0.06 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1zru n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1zru s ARG 213 N -2.06 4.39 0.55 -1.08 0.52 -0.69 -4.98 118.95 115.60 1zru s ARG 213 Ca 0.15 2.05 -0.13 0.00 -0.52 0.00 0.00 55.73 57.28 1zru s ARG 213 Cb 0.15 -3.20 -0.06 0.00 0.52 0.00 0.00 34.95 32.36 1zru s ARG 213 CO 0.45 -0.25 0.97 -1.25 0.02 0.00 0.00 175.30 175.24 1zru s PRO 214 N -0.08 3.76 0.36 3.54 0.04 -1.26 -4.89 135.00 136.47 1zru s PRO 214 Ca 0.57 0.77 0.06 0.00 0.04 0.00 0.00 61.00 62.44 1zru s PRO 214 Cb -0.36 -2.15 0.68 0.00 0.04 0.00 0.00 34.50 32.71 1zru s PRO 214 CO 0.38 -0.37 1.90 0.00 0.04 0.00 0.00 177.00 178.95 1zru h ALA 215 N 0.38 1.44 -2.53 8.56 0.00 -1.68 -3.38 119.26 122.05 1zru h ALA 215 Ca -0.46 -0.19 -0.35 0.00 0.00 0.00 0.00 54.91 53.92 1zru h ALA 215 Cb 1.19 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.69 1zru h ALA 215 CO 0.62 0.39 -0.73 0.00 0.00 0.00 0.00 179.25 179.53 1zru s ALA 216 N -4.93 1.38 0.22 0.00 0.00 -1.26 -4.81 121.76 112.37 1zru s ALA 216 Ca -0.07 -1.36 -0.32 0.00 0.00 0.00 0.00 51.96 50.21 1zru s ALA 216 Cb 0.16 0.01 -0.13 0.00 0.00 0.00 0.00 23.12 23.16 1zru s ALA 216 CO 0.75 -0.03 1.62 1.55 0.00 0.00 0.00 175.76 179.66 1zru n VAL 217 N 0.19 0.33 -4.17 0.00 3.14 -1.26 -4.66 118.33 111.90 1zru n VAL 217 Ca -0.13 -0.08 -0.33 0.00 -2.96 0.00 0.00 64.34 60.83 1zru n VAL 217 Cb 0.59 -1.81 -0.15 0.00 -1.06 0.00 0.00 33.84 31.41 1zru n VAL 217 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1zru s GLN 218 N 0.56 3.11 -0.30 1.45 -1.52 -0.71 -4.97 119.66 117.27 1zru s GLN 218 Ca 0.73 -0.77 -0.19 0.00 -1.95 0.00 0.00 55.36 53.17 1zru s GLN 218 Cb -0.56 -2.67 -0.01 0.00 -0.22 0.00 0.00 33.01 29.55 1zru s GLN 218 CO 0.39 -0.16 0.57 -1.12 -0.25 0.00 0.00 175.29 174.72 1zru s SER 219 N 1.23 6.43 -0.18 5.90 0.01 -1.26 -0.92 113.70 124.91 1zru s SER 219 Ca 0.03 0.34 -0.01 0.00 1.31 0.00 0.00 55.95 57.62 1zru s SER 219 Cb -0.14 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 1zru s SER 219 CO -0.08 -0.42 -0.11 -0.76 0.41 0.00 0.00 173.24 172.28 1zru s LEU 220 N 2.47 2.68 0.02 2.44 1.43 0.33 -4.95 118.68 123.09 1zru s LEU 220 Ca 0.22 -0.41 -0.25 0.00 -1.03 0.00 0.00 54.13 52.66 1zru s LEU 220 Cb -0.15 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1zru s LEU 220 CO 0.11 0.06 0.77 -0.69 0.23 0.00 0.00 176.35 176.84 1zru s VAL 221 N 0.97 4.81 0.38 -1.59 1.01 -1.26 -1.64 120.40 123.07 1zru s VAL 221 Ca -0.01 1.64 0.04 0.00 0.00 0.00 0.00 61.98 63.64 1zru s VAL 221 Cb -0.15 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1zru s VAL 221 CO -0.01 0.32 0.08 -0.83 0.00 0.00 0.00 175.10 174.66 1zru s GLY 222 N 0.23 2.38 0.03 4.51 0.00 0.15 -4.62 107.32 109.99 1zru s GLY 222 Ca 0.40 -1.59 0.04 0.00 0.00 0.00 0.00 44.72 43.57 1zru s GLY 222 CO 0.22 -1.86 -0.11 -1.58 0.00 0.00 0.00 173.10 169.77 1zru s HIS 223 N -3.22 0.98 -0.28 1.90 2.46 0.08 -1.78 115.29 115.44 1zru s HIS 223 Ca 0.29 -0.34 -0.20 0.00 0.47 0.00 0.00 55.06 55.27 1zru s HIS 223 Cb 0.06 -0.59 -0.01 0.00 -0.13 0.00 0.00 32.58 31.90 1zru s HIS 223 CO 0.14 0.00 0.62 -0.06 -2.47 0.00 0.00 174.74 172.97 1zru s PHE 224 N -0.85 3.25 0.24 3.88 0.08 -0.83 -1.00 117.98 122.74 1zru s PHE 224 Ca -0.01 0.68 -0.31 0.00 0.12 0.00 0.00 56.93 57.41 1zru s PHE 224 Cb -0.07 -2.91 -0.12 0.00 -0.57 0.00 0.00 43.02 39.35 1zru s PHE 224 CO 0.01 -0.40 1.68 0.00 -0.10 0.00 0.00 175.22 176.41 1zru n ALA 225 N 5.78 2.74 -0.99 5.36 0.00 -0.65 -1.93 120.51 130.82 1zru n ALA 225 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1zru n ALA 225 Cb 0.49 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1zru n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zru n GLY 226 N 3.35 0.50 3.51 0.00 0.00 -1.26 -4.80 105.19 106.48 1zru n GLY 226 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1zru n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zru s ARG 227 N -0.21 1.76 -0.13 1.61 0.52 -0.81 -5.05 118.95 116.63 1zru s ARG 227 Ca 0.00 -1.97 0.18 0.00 -0.52 0.00 0.00 55.73 53.41 1zru s ARG 227 Cb 0.00 -1.21 0.74 0.00 0.52 0.00 0.00 34.95 35.00 1zru s ARG 227 CO 0.00 -0.10 1.65 -0.40 0.02 0.00 0.00 175.30 176.47 1zru n ASP 228 N -0.78 4.92 -4.84 0.23 5.68 -1.26 -4.80 116.55 115.69 1zru n ASP 228 Ca -0.04 -2.54 -0.22 0.00 -0.50 0.00 0.00 54.79 51.50 1zru n ASP 228 Cb 0.66 -0.60 -0.04 0.00 -1.14 0.00 0.00 41.12 40.01 1zru n ASP 228 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1zru s THR 229 N -2.02 4.54 0.21 2.12 -4.23 -1.26 -5.05 115.64 109.95 1zru s THR 229 Ca 0.52 -1.35 -0.02 0.00 -1.18 0.00 0.00 61.69 59.66 1zru s THR 229 Cb 0.34 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 1zru s THR 229 CO 0.23 -0.35 0.18 -0.94 -0.54 0.00 0.00 174.62 173.20 1zru s SER 230 N -3.86 0.22 0.21 3.99 1.04 -1.26 -1.97 113.70 112.06 1zru s SER 230 Ca 0.33 -1.36 -0.05 0.00 0.48 0.00 0.00 55.95 55.35 1zru s SER 230 Cb -0.08 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 1zru s SER 230 CO 0.25 -0.89 0.24 0.72 0.98 0.00 0.00 173.24 174.54 1zru s PHE 231 N -4.09 0.87 0.06 5.02 -0.12 -0.73 -4.74 117.98 114.25 1zru s PHE 231 Ca 0.37 -1.15 0.01 0.00 -0.05 0.00 0.00 56.93 56.12 1zru s PHE 231 Cb 0.06 -0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.11 1zru s PHE 231 CO 0.13 -0.74 -0.06 -3.38 -0.05 0.00 0.00 175.22 171.11 1zru s HIS 232 N -4.10 0.71 0.16 3.49 -3.43 -1.26 -0.68 115.29 110.18 1zru s HIS 232 Ca 0.32 -0.75 0.11 0.00 -0.80 0.00 0.00 55.06 53.94 1zru s HIS 232 Cb 0.05 -0.43 -0.04 0.00 -1.43 0.00 0.00 32.58 30.72 1zru s HIS 232 CO 0.10 -0.16 -0.25 0.96 -2.00 0.00 0.00 174.74 173.39 1zru s ILE 233 N -2.66 2.33 -0.23 -5.38 -4.36 -0.65 -0.34 121.20 109.91 1zru s ILE 233 Ca 0.01 -1.88 -0.08 0.00 -0.26 0.00 0.00 60.65 58.43 1zru s ILE 233 Cb -0.01 -2.08 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 1zru s ILE 233 CO -0.03 -0.01 0.10 -1.81 0.24 0.00 0.00 174.94 173.42 1zru s ASP 234 N -2.37 5.56 -0.43 4.36 1.01 0.13 -0.52 116.67 124.42 1zru s ASP 234 Ca 0.17 -0.04 -0.23 0.00 0.71 0.00 0.00 52.55 53.17 1zru s ASP 234 Cb -0.09 -1.99 0.02 0.00 1.01 0.00 0.00 42.92 41.87 1zru s ASP 234 CO 0.08 0.05 0.76 -0.63 0.21 0.00 0.00 175.17 175.64 1zru s ILE 235 N 1.12 4.70 0.47 0.77 1.01 -0.10 -0.78 121.20 128.39 1zru s ILE 235 Ca 0.05 0.46 -0.13 0.00 0.00 0.00 0.00 60.65 61.03 1zru s ILE 235 Cb -0.14 -4.27 -0.07 0.00 0.01 0.00 0.00 42.46 37.99 1zru s ILE 235 CO 0.04 -0.64 0.88 0.20 0.00 0.00 0.00 174.94 175.43 1zru s ASN 236 N 2.05 6.54 0.58 3.58 0.01 0.02 -1.75 114.94 125.98 1zru s ASN 236 Ca 0.29 1.34 0.28 0.00 -0.71 0.00 0.00 52.86 54.06 1zru s ASN 236 Cb -0.13 -2.41 1.55 0.00 0.41 0.00 0.00 41.25 40.67 1zru s ASN 236 CO 0.21 -0.52 1.99 -0.65 -1.51 0.00 0.00 177.10 176.63 1zru h PRO 237 N 0.99 0.00 -0.00 -0.60 0.11 -1.83 -0.04 132.00 130.63 1zru h PRO 237 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zru h PRO 237 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zru h PRO 237 CO 0.63 0.00 -0.01 0.27 -0.21 0.00 0.00 178.00 178.68 1zru n ASN 238 N -3.81 0.06 0.00 -2.05 6.94 -1.26 -4.68 115.26 110.46 1zru n ASN 238 Ca 0.05 -0.70 0.00 0.00 -0.02 0.00 0.00 54.58 53.92 1zru n ASN 238 Cb 0.51 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1zru n ASN 238 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zru n GLY 239 N 1.12 1.69 3.76 4.83 0.00 -0.03 -4.87 105.19 111.69 1zru n GLY 239 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1zru n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zru s SER 240 N -1.73 4.56 -0.12 1.61 1.04 -1.26 -0.18 113.70 117.62 1zru s SER 240 Ca 0.00 1.91 0.01 0.00 0.48 0.00 0.00 55.95 58.35 1zru s SER 240 Cb 0.00 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.60 1zru s SER 240 CO 0.00 -2.00 -0.15 -0.63 0.98 0.00 0.00 173.24 171.44 1zru s ILE 241 N -2.71 1.51 -0.17 -1.02 1.01 -1.26 -0.80 121.20 117.76 1zru s ILE 241 Ca 0.63 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 1zru s ILE 241 Cb -0.19 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1zru s ILE 241 CO 0.52 0.45 0.04 -0.89 0.00 0.00 0.00 174.94 175.06 1zru s THR 242 N 1.19 4.61 -0.09 2.92 2.01 0.04 -0.52 115.64 125.81 1zru s THR 242 Ca -0.02 -0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 1zru s THR 242 Cb -0.14 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 1zru s THR 242 CO -0.05 0.48 1.12 0.86 -0.69 0.00 0.00 174.62 176.34 1zru s TRP 243 N 0.25 3.31 -0.12 4.92 -0.11 0.00 -0.69 118.94 126.50 1zru s TRP 243 Ca 0.03 1.36 0.14 0.00 1.22 0.00 0.00 56.10 58.85 1zru s TRP 243 Cb -0.13 -3.33 0.29 0.00 -1.50 0.00 0.00 33.47 28.80 1zru s TRP 243 CO 0.01 -0.88 1.14 0.91 -4.62 0.00 0.00 176.95 173.51 1zru n TRP 244 N 5.23 0.00 -1.55 5.86 7.02 0.54 -0.42 117.44 134.12 1zru n TRP 244 Ca 0.10 -0.91 -0.15 0.00 -1.02 0.00 0.00 57.50 55.53 1zru n TRP 244 Cb 0.47 -0.16 0.10 0.00 -2.42 0.00 0.00 31.31 29.30 1zru n TRP 244 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zru n GLY 245 N -0.90 -1.16 3.74 6.99 0.00 -1.16 -4.08 105.19 108.62 1zru n GLY 245 Ca 0.13 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 1zru n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zru s ALA 246 N -3.90 1.39 0.29 4.61 0.00 -1.26 -4.07 121.76 118.82 1zru s ALA 246 Ca 0.38 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 1zru s ALA 246 Cb -0.01 -3.06 -0.11 0.00 0.00 0.00 0.00 23.12 19.94 1zru s ALA 246 CO 0.27 -2.55 1.46 -0.80 0.00 0.00 0.00 175.76 174.14 1zru s ASN 247 N -3.79 6.56 -0.12 0.00 0.01 -1.26 -4.52 114.94 111.82 1zru s ASN 247 Ca 0.65 2.79 0.00 0.00 -0.71 0.00 0.00 52.86 55.59 1zru s ASN 247 Cb -0.16 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 38.84 1zru s ASN 247 CO 0.55 -0.75 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.63 1zru s ILE 248 N -0.33 3.03 0.00 0.60 -1.09 0.31 -5.00 121.20 118.72 1zru s ILE 248 Ca 0.58 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 1zru s ILE 248 Cb -0.44 -2.26 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 1zru s ILE 248 CO 0.49 0.53 0.00 -0.90 -1.23 0.00 0.00 174.94 173.83 1zru n ASP 249 N 3.43 0.00 0.07 3.58 5.68 -1.26 -1.98 116.55 126.06 1zru n ASP 249 Ca -0.18 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.22 1zru n ASP 249 Cb 0.53 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.96 1zru n ASP 249 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1zru n LYS 250 N 0.00 0.12 -3.00 0.11 2.85 -1.26 -0.83 118.16 116.16 1zru n LYS 250 Ca 0.00 0.24 -0.42 0.00 -1.05 0.00 0.00 58.31 57.09 1zru n LYS 250 Cb 0.00 -1.69 -0.05 0.00 -0.65 0.00 0.00 35.03 32.64 1zru n LYS 250 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1zru s THR 251 N -3.12 4.81 0.37 0.58 2.01 -1.26 -4.81 115.64 114.22 1zru s THR 251 Ca 0.08 0.98 -0.27 0.00 0.31 0.00 0.00 61.69 62.79 1zru s THR 251 Cb 0.12 -4.13 -0.10 0.00 0.01 0.00 0.00 72.50 68.40 1zru s THR 251 CO 0.44 -0.29 1.35 -2.84 -0.69 0.00 0.00 174.62 172.59 1zru s PRO 252 N 2.91 4.14 -0.09 4.92 0.02 -1.26 -4.73 135.00 140.90 1zru s PRO 252 Ca 0.30 2.27 0.04 0.00 0.02 0.00 0.00 61.00 63.63 1zru s PRO 252 Cb -0.14 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1zru s PRO 252 CO 0.14 -0.39 -0.21 0.42 -0.33 0.00 0.00 177.00 176.62 1zru s ILE 253 N -1.18 1.86 0.17 2.83 1.01 -0.60 -4.87 121.20 120.41 1zru s ILE 253 Ca 0.53 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.97 1zru s ILE 253 Cb -0.41 -1.62 -0.09 0.00 0.01 0.00 0.00 42.46 40.35 1zru s ILE 253 CO 0.54 0.52 1.47 0.00 0.00 0.00 0.00 174.94 177.47 1zru s ALA 254 N 0.42 3.68 -0.15 9.38 0.00 -1.26 -1.26 121.76 132.57 1zru s ALA 254 Ca -0.18 1.27 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 1zru s ALA 254 Cb -0.17 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 1zru s ALA 254 CO 0.08 -0.71 -0.13 0.95 0.00 0.00 0.00 175.76 175.95 1zru s THR 255 N 0.83 2.97 0.16 0.00 -4.23 -0.62 -1.63 115.64 113.12 1zru s THR 255 Ca 0.65 -0.68 -0.04 0.00 -1.18 0.00 0.00 61.69 60.45 1zru s THR 255 Cb -0.41 -2.26 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 1zru s THR 255 CO 0.34 0.51 0.16 -0.13 -0.54 0.00 0.00 174.62 174.96 1zru s ARG 256 N 0.60 1.10 0.00 3.99 1.81 -0.17 -3.14 118.95 123.13 1zru s ARG 256 Ca -0.08 -1.42 0.00 0.00 -1.72 0.00 0.00 55.73 52.52 1zru s ARG 256 Cb -0.16 0.30 0.00 0.00 -0.45 0.00 0.00 34.95 34.64 1zru s ARG 256 CO 0.03 -0.36 0.00 0.41 -0.68 0.00 0.00 175.30 174.70 1zru n GLY 257 N -0.19 3.80 3.61 -3.53 0.00 -1.25 -0.74 105.19 106.89 1zru n GLY 257 Ca -0.04 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 1zru n GLY 257 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zru s ASN 258 N 0.00 5.09 0.05 1.61 -0.87 -1.26 -0.90 114.94 118.66 1zru s ASN 258 Ca 0.00 0.03 0.04 0.00 -1.57 0.00 0.00 52.86 51.36 1zru s ASN 258 Cb 0.00 -1.60 -0.03 0.00 -0.02 0.00 0.00 41.25 39.60 1zru s ASN 258 CO 0.00 0.29 -0.11 -0.83 -2.57 0.00 0.00 177.10 173.87 1zru s GLY 259 N -0.33 0.70 0.06 0.66 0.00 -0.41 -4.90 107.32 103.11 1zru s GLY 259 Ca 0.06 -0.86 0.07 0.00 0.00 0.00 0.00 44.72 43.99 1zru s GLY 259 CO 0.02 -0.89 -0.20 -1.35 0.00 0.00 0.00 173.10 170.68 1zru s SER 260 N -1.56 2.34 0.12 1.64 1.04 -1.26 0.10 113.70 116.12 1zru s SER 260 Ca -0.05 -0.57 -0.13 0.00 0.48 0.00 0.00 55.95 55.69 1zru s SER 260 Cb -0.09 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1zru s SER 260 CO 0.01 0.10 0.31 -0.72 0.98 0.00 0.00 173.24 173.92 1zru s TYR 261 N -0.94 -0.01 -0.13 5.02 -0.85 -0.53 -5.00 117.35 114.91 1zru s TYR 261 Ca 0.06 -0.36 -0.11 0.00 -0.52 0.00 0.00 57.07 56.14 1zru s TYR 261 Cb -0.09 0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.31 1zru s TYR 261 CO 0.02 -0.65 0.23 -0.06 -1.52 0.00 0.00 175.55 173.58 1zru s PHE 262 N -3.84 3.54 0.10 -3.49 0.08 -1.26 -0.75 117.98 112.35 1zru s PHE 262 Ca 0.05 0.59 -0.13 0.00 0.12 0.00 0.00 56.93 57.56 1zru s PHE 262 Cb 0.03 -2.17 -0.14 0.00 -0.57 0.00 0.00 43.02 40.17 1zru s PHE 262 CO -0.10 0.47 1.32 0.82 -0.10 0.00 0.00 175.22 177.63 1zru h ILE 263 N 4.30 1.29 -0.02 0.64 2.04 -1.20 -3.43 117.51 121.13 1zru h ILE 263 Ca -0.47 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 63.53 1zru h ILE 263 Cb 1.19 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1zru h ILE 263 CO 0.68 0.59 0.00 0.29 0.00 0.00 0.00 178.15 179.71