#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz5 s VAL 2 N 0.00 3.84 -0.20 2.53 1.01 -1.26 -5.02 120.40 121.30 1pz5 s VAL 2 Ca 0.00 1.42 -0.09 0.00 0.00 0.00 0.00 61.98 63.31 1pz5 s VAL 2 Cb 0.00 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1pz5 s VAL 2 CO 0.00 0.17 0.11 -0.69 0.00 0.00 0.00 175.10 174.68 1pz5 s VAL 3 N 0.53 5.10 -0.29 2.92 1.01 -1.26 -4.79 120.40 123.62 1pz5 s VAL 3 Ca 0.56 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.58 1pz5 s VAL 3 Cb -0.31 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1pz5 s VAL 3 CO 0.32 0.42 0.02 -0.76 0.00 0.00 0.00 175.10 175.11 1pz5 s LEU 4 N 0.57 3.70 -0.28 3.92 1.43 -1.26 -1.25 118.68 125.51 1pz5 s LEU 4 Ca 0.06 -0.92 -0.10 0.00 -1.03 0.00 0.00 54.13 52.14 1pz5 s LEU 4 Cb -0.12 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1pz5 s LEU 4 CO 0.00 -0.20 0.15 -0.89 0.23 0.00 0.00 176.35 175.64 1pz5 s THR 5 N 1.38 4.87 0.06 5.49 2.01 -0.06 -3.88 115.64 125.51 1pz5 s THR 5 Ca -0.00 -0.08 0.02 0.00 0.31 0.00 0.00 61.69 61.94 1pz5 s THR 5 Cb -0.18 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1pz5 s THR 5 CO -0.00 0.22 0.10 -1.10 -0.69 0.00 0.00 174.62 173.14 1pz5 s GLN 6 N 1.69 2.99 -0.11 4.92 -0.21 -1.26 -0.79 119.66 126.88 1pz5 s GLN 6 Ca 0.06 -0.62 -0.18 0.00 0.02 0.00 0.00 55.36 54.65 1pz5 s GLN 6 Cb -0.16 -2.79 0.04 0.00 1.00 0.00 0.00 33.01 31.10 1pz5 s GLN 6 CO 0.08 0.59 0.45 0.95 -2.12 0.00 0.00 175.29 175.23 1pz5 s THR 7 N -1.36 0.02 0.91 -0.19 -4.23 -0.85 -4.63 115.64 105.31 1pz5 s THR 7 Ca 0.29 -0.13 -0.14 0.00 -1.18 0.00 0.00 61.69 60.52 1pz5 s THR 7 Cb -0.12 -0.68 0.15 0.00 1.34 0.00 0.00 72.50 73.19 1pz5 s THR 7 CO 0.21 -0.07 1.22 -2.16 -0.54 0.00 0.00 174.62 173.28 1pz5 s PRO 8 N -0.39 1.07 0.06 3.99 0.04 -1.26 -1.05 135.00 137.47 1pz5 s PRO 8 Ca -0.05 -0.07 -0.10 0.00 0.04 0.00 0.00 61.00 60.81 1pz5 s PRO 8 Cb -0.03 -1.86 -0.29 0.00 0.04 0.00 0.00 34.50 32.35 1pz5 s PRO 8 CO 0.03 -2.17 1.10 1.25 0.04 0.00 0.00 177.00 177.25 1pz5 h LEU 9 N -1.47 0.68 -8.20 -3.56 5.85 -1.83 -3.41 115.31 103.37 1pz5 h LEU 9 Ca -0.46 -0.69 -0.50 0.00 0.84 0.00 0.00 57.88 57.07 1pz5 h LEU 9 Cb 1.29 -0.22 -0.30 0.00 0.37 0.00 0.00 40.66 41.80 1pz5 h LEU 9 CO 0.52 1.52 -0.82 -0.55 -0.34 0.00 0.00 178.44 178.78 1pz5 s SER 10 N -7.36 1.76 -0.30 1.25 0.15 -1.26 -0.88 113.70 107.06 1pz5 s SER 10 Ca -0.07 -0.28 -0.03 0.00 0.70 0.00 0.00 55.95 56.28 1pz5 s SER 10 Cb 0.06 -0.29 0.10 0.00 -1.71 0.00 0.00 66.02 64.18 1pz5 s SER 10 CO 0.92 0.16 0.13 -0.22 1.20 0.00 0.00 173.24 175.43 1pz5 s LEU 11 N -0.20 1.07 0.08 3.45 0.20 0.24 -4.90 118.68 118.62 1pz5 s LEU 11 Ca 0.03 -1.48 -0.30 0.00 0.69 0.00 0.00 54.13 53.07 1pz5 s LEU 11 Cb -0.07 -0.50 -0.05 0.00 -0.43 0.00 0.00 46.19 45.13 1pz5 s LEU 11 CO 0.00 -0.42 1.07 -2.84 -0.29 0.00 0.00 176.35 173.87 1pz5 s PRO 12 N 1.86 4.55 -0.11 0.98 0.02 -1.26 -0.91 135.00 140.13 1pz5 s PRO 12 Ca 0.10 1.60 -0.08 0.00 0.02 0.00 0.00 61.00 62.64 1pz5 s PRO 12 Cb -0.17 -3.37 0.04 0.00 0.02 0.00 0.00 34.50 31.02 1pz5 s PRO 12 CO -0.30 -0.04 0.28 0.54 -0.33 0.00 0.00 177.00 177.15 1pz5 s VAL 13 N 0.55 -0.02 0.54 3.83 0.11 0.58 -4.91 120.40 121.09 1pz5 s VAL 13 Ca 0.52 0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 59.45 1pz5 s VAL 13 Cb -0.26 -0.41 -0.06 0.00 -1.53 0.00 0.00 36.38 34.13 1pz5 s VAL 13 CO 0.30 0.03 1.10 -0.13 -3.33 0.00 0.00 175.10 173.07 1pz5 s ARG 14 N 0.66 3.42 0.32 1.54 0.52 -1.26 -0.36 118.95 123.79 1pz5 s ARG 14 Ca -0.04 1.49 -0.29 0.00 -0.52 0.00 0.00 55.73 56.37 1pz5 s ARG 14 Cb -0.06 -2.03 -0.11 0.00 0.52 0.00 0.00 34.95 33.28 1pz5 s ARG 14 CO -0.04 -0.77 1.55 -0.51 0.02 0.00 0.00 175.30 175.55 1pz5 s LEU 15 N -3.88 4.34 0.00 2.53 1.43 -1.26 -1.94 118.68 119.90 1pz5 s LEU 15 Ca 0.70 2.98 0.00 0.00 -1.03 0.00 0.00 54.13 56.78 1pz5 s LEU 15 Cb -0.21 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1pz5 s LEU 15 CO 0.27 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.57 1pz5 n GLY 16 N 1.57 2.36 3.98 -3.19 0.00 0.13 -4.89 105.19 105.15 1pz5 n GLY 16 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1pz5 n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pz5 s ASP 17 N -3.26 3.80 0.01 1.61 -1.08 -0.82 -3.87 116.67 113.07 1pz5 s ASP 17 Ca 0.00 -0.30 0.01 0.00 -0.52 0.00 0.00 52.55 51.75 1pz5 s ASP 17 Cb 0.00 0.11 -0.04 0.00 -1.46 0.00 0.00 42.92 41.54 1pz5 s ASP 17 CO 0.00 -2.25 0.03 -1.10 0.52 0.00 0.00 175.17 172.37 1pz5 s GLN 18 N -5.41 2.83 -0.05 4.34 1.11 -1.26 -1.77 119.66 119.46 1pz5 s GLN 18 Ca 0.70 -0.61 0.06 0.00 0.01 0.00 0.00 55.36 55.52 1pz5 s GLN 18 Cb -0.04 -2.71 -0.01 0.00 -1.01 0.00 0.00 33.01 29.25 1pz5 s GLN 18 CO 0.48 0.62 -0.24 0.00 0.01 0.00 0.00 175.29 176.16 1pz5 s ALA 19 N -1.16 2.05 -0.15 6.09 0.00 -0.35 -4.97 121.76 123.27 1pz5 s ALA 19 Ca 0.22 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1pz5 s ALA 19 Cb -0.12 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.39 1pz5 s ALA 19 CO 0.13 0.40 -0.19 -1.12 0.00 0.00 0.00 175.76 174.98 1pz5 s SER 20 N -0.17 2.99 -0.10 0.00 0.01 -1.26 -0.88 113.70 114.29 1pz5 s SER 20 Ca -0.02 -0.59 0.02 0.00 1.31 0.00 0.00 55.95 56.67 1pz5 s SER 20 Cb -0.13 -1.39 -0.02 0.00 0.21 0.00 0.00 66.02 64.70 1pz5 s SER 20 CO 0.03 0.02 -0.15 -0.63 0.41 0.00 0.00 173.24 172.92 1pz5 s ILE 21 N 1.10 2.92 0.13 1.44 1.01 0.22 -4.71 121.20 123.31 1pz5 s ILE 21 Ca -0.01 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 59.97 1pz5 s ILE 21 Cb -0.14 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1pz5 s ILE 21 CO -0.07 0.55 -0.00 -0.94 0.00 0.00 0.00 174.94 174.48 1pz5 s SER 22 N -0.02 4.90 -0.05 3.58 1.04 -0.21 -0.48 113.70 122.47 1pz5 s SER 22 Ca -0.04 -0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.09 1pz5 s SER 22 Cb -0.14 -1.11 0.03 0.00 0.10 0.00 0.00 66.02 64.90 1pz5 s SER 22 CO 0.04 0.13 0.04 0.00 0.98 0.00 0.00 173.24 174.44 1pz5 s ARG 24 N 2.04 3.15 0.18 0.00 3.52 0.03 -0.13 118.95 127.75 1pz5 s ARG 24 Ca 0.04 -0.77 -0.03 0.00 -0.13 0.00 0.00 55.73 54.84 1pz5 s ARG 24 Cb -0.12 -2.65 -0.05 0.00 -1.56 0.00 0.00 34.95 30.57 1pz5 s ARG 24 CO -0.04 -0.09 0.40 -1.54 -0.81 0.00 0.00 175.30 173.23 1pz5 s SER 25 N 1.06 6.45 0.00 -2.12 1.04 -0.08 -0.88 113.70 119.16 1pz5 s SER 25 Ca -0.01 0.54 0.25 0.00 0.48 0.00 0.00 55.95 57.21 1pz5 s SER 25 Cb -0.14 -2.07 1.19 0.00 0.10 0.00 0.00 66.02 65.10 1pz5 s SER 25 CO -0.05 -0.01 1.82 -1.54 0.98 0.00 0.00 173.24 174.45 1pz5 n SER 26 N -0.30 0.00 -3.54 7.02 3.41 -0.38 -4.84 113.62 114.98 1pz5 n SER 26 Ca -0.03 0.13 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 1pz5 n SER 26 Cb 0.53 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1pz5 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pz5 s GLN 27 N -2.73 1.23 0.00 4.33 -2.07 -1.26 -4.95 119.66 114.21 1pz5 s GLN 27 Ca 0.20 -0.61 0.00 0.00 -1.82 0.00 0.00 55.36 53.12 1pz5 s GLN 27 Cb 0.17 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.63 1pz5 s GLN 27 CO 0.41 -0.52 0.00 -1.13 -1.32 0.00 0.00 175.29 172.73 1pz5 n SER 27 N -0.32 -0.98 -1.61 12.60 3.41 -1.26 -4.87 113.62 120.58 1pz5 n SER 27 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1pz5 n SER 27 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1pz5 n SER 27 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1pz5 n LEU 27 N 0.00 -4.67 -4.83 1.04 7.94 -1.26 -5.01 117.00 110.20 1pz5 n LEU 27 Ca 0.00 1.95 -0.32 0.00 -1.11 0.00 0.00 56.01 56.52 1pz5 n LEU 27 Cb 0.00 -2.37 -0.02 0.00 0.53 0.00 0.00 43.42 41.57 1pz5 n LEU 27 CO 0.00 -1.36 0.70 -2.28 -1.11 0.00 0.00 177.39 173.34 1pz5 s HIS 27 N -0.34 3.30 0.60 1.96 5.65 0.95 -4.93 115.29 122.47 1pz5 s HIS 27 Ca 0.00 1.47 0.30 0.00 0.25 0.00 0.00 55.06 57.09 1pz5 s HIS 27 Cb 0.00 -2.86 1.81 0.00 -1.18 0.00 0.00 32.58 30.35 1pz5 s HIS 27 CO 0.00 -0.65 2.21 1.03 -0.65 0.00 0.00 174.74 176.68 1pz5 h SER 27 N 0.67 0.00 -0.02 9.88 0.87 -1.97 -0.47 113.55 122.50 1pz5 h SER 27 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1pz5 h SER 27 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1pz5 h SER 27 CO 0.60 0.00 0.00 -0.90 -0.53 0.00 0.00 176.83 176.00 1pz5 n ASP 28 N -3.77 0.19 0.00 6.23 3.85 -1.26 -4.88 116.55 116.91 1pz5 n ASP 28 Ca -0.02 -1.58 0.00 0.00 -0.71 0.00 0.00 54.79 52.48 1pz5 n ASP 28 Cb 0.16 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 1pz5 n ASP 28 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz5 n GLY 29 N 0.76 1.09 3.92 6.12 0.00 -0.18 -5.06 105.19 111.84 1pz5 n GLY 29 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1pz5 n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pz5 s ASN 30 N -2.83 6.40 -0.29 1.61 0.01 -1.26 -4.83 114.94 113.76 1pz5 s ASN 30 Ca 0.00 0.51 0.03 0.00 -0.71 0.00 0.00 52.86 52.70 1pz5 s ASN 30 Cb 0.00 -2.06 0.07 0.00 0.41 0.00 0.00 41.25 39.68 1pz5 s ASN 30 CO 0.00 -0.10 -0.05 -0.89 -1.51 0.00 0.00 177.10 174.55 1pz5 s THR 31 N -1.96 2.19 -1.34 1.60 2.01 -1.26 -0.04 115.64 116.85 1pz5 s THR 31 Ca 0.40 -1.88 -0.11 0.00 0.31 0.00 0.00 61.69 60.41 1pz5 s THR 31 Cb -0.11 -2.41 0.12 0.00 0.01 0.00 0.00 72.50 70.11 1pz5 s THR 31 CO 0.29 -0.24 1.97 -1.22 -0.69 0.00 0.00 174.62 174.73 1pz5 n TYR 32 N 4.37 3.26 -4.40 4.92 4.02 -1.26 -3.88 117.16 124.20 1pz5 n TYR 32 Ca -0.07 -2.88 -0.34 0.00 -0.01 0.00 0.00 57.90 54.60 1pz5 n TYR 32 Cb 0.42 -2.17 -0.15 0.00 -0.02 0.00 0.00 39.34 37.42 1pz5 n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1pz5 s LEU 33 N 0.80 2.63 0.21 7.72 1.98 -1.26 -1.41 118.68 129.35 1pz5 s LEU 33 Ca 0.42 -0.42 0.08 0.00 -2.89 0.00 0.00 54.13 51.32 1pz5 s LEU 33 Cb 0.10 -1.62 -0.05 0.00 0.66 0.00 0.00 46.19 45.29 1pz5 s LEU 33 CO -0.02 0.07 -0.14 -1.00 -1.89 0.00 0.00 176.35 173.37 1pz5 s HIS 34 N 0.89 1.74 0.01 5.38 3.76 0.65 0.12 115.29 127.85 1pz5 s HIS 34 Ca -0.03 -0.57 0.06 0.00 -0.15 0.00 0.00 55.06 54.37 1pz5 s HIS 34 Cb -0.15 -0.81 -0.02 0.00 1.11 0.00 0.00 32.58 32.71 1pz5 s HIS 34 CO -0.01 0.37 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.49 1pz5 s TRP 35 N -2.96 1.69 0.16 1.40 0.52 -0.10 -1.02 118.94 118.63 1pz5 s TRP 35 Ca 0.23 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 56.06 1pz5 s TRP 35 Cb -0.01 -1.06 -0.05 0.00 -1.15 0.00 0.00 33.47 31.21 1pz5 s TRP 35 CO 0.07 0.01 -0.08 0.71 0.02 0.00 0.00 176.95 177.68 1pz5 s TYR 36 N -0.57 1.29 -0.08 -1.98 1.51 0.56 -0.95 117.35 117.14 1pz5 s TYR 36 Ca 0.07 -0.80 0.02 0.00 -1.01 0.00 0.00 57.07 55.35 1pz5 s TYR 36 Cb -0.08 -0.68 0.01 0.00 -0.11 0.00 0.00 41.96 41.11 1pz5 s TYR 36 CO 0.00 0.04 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.19 1pz5 s LEU 37 N -3.18 1.61 -0.23 -1.29 2.96 -0.58 -1.35 118.68 116.61 1pz5 s LEU 37 Ca 0.19 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1pz5 s LEU 37 Cb 0.03 -0.86 0.05 0.00 0.50 0.00 0.00 46.19 45.91 1pz5 s LEU 37 CO 0.02 0.02 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.37 1pz5 s GLN 38 N 0.81 2.23 0.55 1.98 0.74 0.43 -0.81 119.66 125.59 1pz5 s GLN 38 Ca -0.12 -1.09 -0.07 0.00 0.05 0.00 0.00 55.36 54.13 1pz5 s GLN 38 Cb -0.15 -2.68 -0.02 0.00 1.10 0.00 0.00 33.01 31.25 1pz5 s GLN 38 CO 0.02 -0.48 0.89 0.15 -0.55 0.00 0.00 175.29 175.32 1pz5 s LYS 39 N 1.24 3.36 -0.16 1.67 1.02 -1.26 -1.25 119.74 124.36 1pz5 s LYS 39 Ca -0.04 0.28 -0.36 0.00 0.02 0.00 0.00 55.97 55.87 1pz5 s LYS 39 Cb -0.18 -2.27 -0.13 0.00 -0.52 0.00 0.00 37.83 34.74 1pz5 s LYS 39 CO -0.07 -0.46 1.85 -2.30 -0.92 0.00 0.00 175.35 173.45 1pz5 n PRO 40 N -2.49 1.84 -0.02 -1.68 -0.02 -1.26 -1.82 135.00 129.54 1pz5 n PRO 40 Ca 0.03 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1pz5 n PRO 40 Cb 0.56 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1pz5 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pz5 n GLY 41 N 4.40 1.98 3.95 -1.23 0.00 -1.26 -4.99 105.19 108.04 1pz5 n GLY 41 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 1pz5 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pz5 s GLN 42 N -0.01 3.07 0.15 1.61 -0.21 -0.76 -5.06 119.66 118.46 1pz5 s GLN 42 Ca 0.00 -0.49 -0.30 0.00 0.02 0.00 0.00 55.36 54.58 1pz5 s GLN 42 Cb 0.00 -2.56 -0.07 0.00 1.00 0.00 0.00 33.01 31.38 1pz5 s GLN 42 CO 0.00 -0.26 1.11 -1.54 -2.12 0.00 0.00 175.29 172.48 1pz5 s SER 43 N -4.22 7.23 0.51 5.90 1.04 -1.26 -4.53 113.70 118.38 1pz5 s SER 43 Ca 0.48 2.07 -0.23 0.00 0.48 0.00 0.00 55.95 58.75 1pz5 s SER 43 Cb -0.10 -2.60 -0.06 0.00 0.10 0.00 0.00 66.02 63.36 1pz5 s SER 43 CO 0.38 -0.27 1.34 -0.81 0.98 0.00 0.00 173.24 174.86 1pz5 n PRO 44 N 2.67 1.80 -4.84 4.02 -0.04 -1.26 -4.71 135.00 132.64 1pz5 n PRO 44 Ca 0.04 0.66 -0.26 0.00 -0.04 0.00 0.00 63.50 63.89 1pz5 n PRO 44 Cb 0.46 -2.54 -0.15 0.00 -0.04 0.00 0.00 33.50 31.24 1pz5 n PRO 44 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1pz5 s LYS 45 N -2.69 1.51 0.04 0.54 1.02 0.01 -4.94 119.74 115.22 1pz5 s LYS 45 Ca 0.68 -0.78 -0.31 0.00 0.02 0.00 0.00 55.97 55.59 1pz5 s LYS 45 Cb -0.44 -1.51 -0.06 0.00 -0.52 0.00 0.00 37.83 35.30 1pz5 s LYS 45 CO 0.52 0.40 1.38 -1.17 -0.92 0.00 0.00 175.35 175.57 1pz5 s LEU 46 N -0.71 4.34 -0.17 3.17 2.96 -1.26 -1.53 118.68 125.48 1pz5 s LEU 46 Ca 0.07 2.17 -0.10 0.00 -0.22 0.00 0.00 54.13 56.06 1pz5 s LEU 46 Cb -0.08 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.97 1pz5 s LEU 46 CO 0.00 -0.68 -0.24 0.18 -1.32 0.00 0.00 176.35 174.29 1pz5 n LEU 47 N 4.84 1.35 -3.98 -0.68 4.77 -0.12 -4.69 117.00 118.49 1pz5 n LEU 47 Ca 0.12 0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 56.14 1pz5 n LEU 47 Cb 0.43 -0.55 -0.15 0.00 -2.33 0.00 0.00 43.42 40.82 1pz5 n LEU 47 CO 0.58 0.28 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.86 1pz5 s ILE 48 N -2.37 0.71 0.10 -0.08 -1.09 -1.09 -0.99 121.20 116.39 1pz5 s ILE 48 Ca -0.25 -0.32 0.08 0.00 -2.23 0.00 0.00 60.65 57.94 1pz5 s ILE 48 Cb 0.09 -0.64 -0.03 0.00 -1.58 0.00 0.00 42.46 40.30 1pz5 s ILE 48 CO 0.32 0.23 -0.21 -0.72 -1.23 0.00 0.00 174.94 173.33 1pz5 s TYR 49 N 0.23 1.81 -1.24 3.97 -0.85 0.44 -0.92 117.35 120.80 1pz5 s TYR 49 Ca -0.03 -0.41 -0.07 0.00 -0.52 0.00 0.00 57.07 56.03 1pz5 s TYR 49 Cb -0.08 -1.00 -0.01 0.00 0.38 0.00 0.00 41.96 41.25 1pz5 s TYR 49 CO 0.00 0.21 0.71 1.63 -1.52 0.00 0.00 175.55 176.58 1pz5 n LYS 50 N 1.11 -3.21 0.00 -3.49 5.02 -1.06 -1.72 118.16 114.81 1pz5 n LYS 50 Ca -0.19 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1pz5 n LYS 50 Cb 0.53 -4.82 0.00 0.00 -0.02 0.00 0.00 35.03 30.72 1pz5 n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1pz5 n VAL 51 N -4.15 0.00 -0.94 -0.18 0.31 0.12 -4.12 118.33 109.37 1pz5 n VAL 51 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1pz5 n VAL 51 Cb 0.65 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1pz5 n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1pz5 n SER 52 N 1.66 0.09 -4.69 4.52 3.41 -1.23 -3.34 113.62 114.04 1pz5 n SER 52 Ca 0.00 -1.03 -0.40 0.00 -0.26 0.00 0.00 58.87 57.18 1pz5 n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1pz5 n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1pz5 s ASN 53 N -0.03 6.85 0.12 4.04 0.01 -0.70 -4.59 114.94 120.64 1pz5 s ASN 53 Ca 0.00 1.03 -0.30 0.00 -0.71 0.00 0.00 52.86 52.88 1pz5 s ASN 53 Cb 0.00 -2.38 -0.06 0.00 0.41 0.00 0.00 41.25 39.22 1pz5 s ASN 53 CO 0.00 -0.19 1.01 -0.13 -1.51 0.00 0.00 177.10 176.28 1pz5 s ARG 54 N 1.32 4.65 0.94 -0.60 0.52 -1.26 -0.42 118.95 124.10 1pz5 s ARG 54 Ca 0.33 1.53 -0.15 0.00 -0.52 0.00 0.00 55.73 56.92 1pz5 s ARG 54 Cb -0.17 -3.35 0.18 0.00 0.52 0.00 0.00 34.95 32.13 1pz5 s ARG 54 CO 0.14 0.15 1.30 0.12 0.02 0.00 0.00 175.30 177.02 1pz5 s PHE 55 N 0.04 1.77 0.01 -0.53 5.36 -0.16 -4.91 117.98 119.56 1pz5 s PHE 55 Ca 0.48 0.36 -0.36 0.00 -0.96 0.00 0.00 56.93 56.45 1pz5 s PHE 55 Cb -0.25 -4.02 -0.15 0.00 -0.34 0.00 0.00 43.02 38.27 1pz5 s PHE 55 CO 0.31 -2.52 1.59 0.43 -1.46 0.00 0.00 175.22 173.57 1pz5 n SER 56 N -3.69 2.57 0.00 6.13 7.64 -1.26 -1.84 113.62 123.17 1pz5 n SER 56 Ca 0.14 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1pz5 n SER 56 Cb 0.60 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 1pz5 n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pz5 n GLY 57 N 3.47 0.84 3.67 0.23 0.00 -1.26 -5.00 105.19 107.14 1pz5 n GLY 57 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1pz5 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pz5 s VAL 58 N -3.44 4.90 0.77 1.61 1.01 -0.77 -5.05 120.40 119.43 1pz5 s VAL 58 Ca 0.00 1.58 -0.11 0.00 0.00 0.00 0.00 61.98 63.45 1pz5 s VAL 58 Cb 0.00 -4.11 0.06 0.00 0.00 0.00 0.00 36.38 32.32 1pz5 s VAL 58 CO 0.00 0.04 1.09 -2.84 0.00 0.00 0.00 175.10 173.39 1pz5 s PRO 59 N 2.10 2.27 0.00 2.72 0.02 -1.26 -4.80 135.00 136.05 1pz5 s PRO 59 Ca 0.37 1.12 0.12 0.00 0.02 0.00 0.00 61.00 62.63 1pz5 s PRO 59 Cb -0.16 -1.90 0.62 0.00 0.02 0.00 0.00 34.50 33.07 1pz5 s PRO 59 CO 0.12 -1.62 1.28 -0.40 -0.33 0.00 0.00 177.00 176.05 1pz5 n ASP 60 N -3.50 0.00 0.28 2.53 5.75 -1.26 -2.29 116.55 118.06 1pz5 n ASP 60 Ca 0.09 0.06 0.12 0.00 -0.01 0.00 0.00 54.79 55.05 1pz5 n ASP 60 Cb 0.53 -0.26 0.79 0.00 -1.03 0.00 0.00 41.12 41.16 1pz5 n ASP 60 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1pz5 h ARG 61 N 0.00 0.00 -5.25 0.11 3.08 -1.91 -3.39 114.38 107.03 1pz5 h ARG 61 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1pz5 h ARG 61 Cb 0.10 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.02 1pz5 h ARG 61 CO 0.00 0.04 -0.22 -0.06 -1.07 0.00 0.00 179.97 178.66 1pz5 s PHE 62 N -4.66 3.29 -0.01 3.04 0.08 -0.97 -0.78 117.98 117.96 1pz5 s PHE 62 Ca -0.05 0.48 0.02 0.00 0.12 0.00 0.00 56.93 57.51 1pz5 s PHE 62 Cb 0.15 -2.55 -0.00 0.00 -0.57 0.00 0.00 43.02 40.05 1pz5 s PHE 62 CO 0.59 -0.15 -0.08 0.45 -0.10 0.00 0.00 175.22 175.94 1pz5 s SER 63 N 1.42 0.93 0.08 1.36 0.15 -0.03 -4.93 113.70 112.68 1pz5 s SER 63 Ca 0.16 -0.14 0.10 0.00 0.70 0.00 0.00 55.95 56.77 1pz5 s SER 63 Cb -0.15 -0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 63.98 1pz5 s SER 63 CO 0.09 0.08 -0.26 -0.83 1.20 0.00 0.00 173.24 173.52 1pz5 s GLY 64 N -0.08 1.43 0.17 9.45 0.00 -1.26 -0.10 107.32 116.94 1pz5 s GLY 64 Ca 0.01 -1.32 -0.08 0.00 0.00 0.00 0.00 44.72 43.33 1pz5 s GLY 64 CO -0.00 -1.26 0.27 -1.35 0.00 0.00 0.00 173.10 170.76 1pz5 s SER 65 N -1.59 0.07 0.05 1.64 1.04 -0.47 -4.24 113.70 110.21 1pz5 s SER 65 Ca 0.12 -0.97 -0.22 0.00 0.48 0.00 0.00 55.95 55.37 1pz5 s SER 65 Cb -0.10 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.50 1pz5 s SER 65 CO 0.04 -0.90 0.51 -0.83 0.98 0.00 0.00 173.24 173.04 1pz5 s GLY 66 N -3.00 -0.41 -0.26 7.32 0.00 -1.26 -1.04 107.32 108.67 1pz5 s GLY 66 Ca 0.21 0.54 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 1pz5 s GLY 66 CO 0.02 0.25 0.37 -0.45 0.00 0.00 0.00 173.10 173.29 1pz5 s SER 67 N -2.04 0.44 1.91 1.64 0.15 0.39 -5.00 113.70 111.19 1pz5 s SER 67 Ca -0.05 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1pz5 s SER 67 Cb -0.01 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.34 1pz5 s SER 67 CO -0.03 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.70 1pz5 n GLY 68 N 5.36 4.04 0.79 9.45 0.00 -1.26 -1.27 105.19 122.30 1pz5 n GLY 68 Ca -0.03 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1pz5 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pz5 n THR 69 N 0.00 0.40 -4.28 2.61 -2.24 -1.26 -4.88 114.28 104.62 1pz5 n THR 69 Ca 0.00 -0.53 -0.34 0.00 -2.27 0.00 0.00 64.05 60.91 1pz5 n THR 69 Cb 0.00 0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 1pz5 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1pz5 s ASP 70 N -1.39 5.11 0.06 3.42 1.01 -0.40 -0.91 116.67 123.58 1pz5 s ASP 70 Ca 0.34 -0.02 0.05 0.00 0.71 0.00 0.00 52.55 53.62 1pz5 s ASP 70 Cb 0.18 -1.79 -0.03 0.00 1.01 0.00 0.00 42.92 42.30 1pz5 s ASP 70 CO 0.26 0.20 -0.14 -0.36 0.21 0.00 0.00 175.17 175.35 1pz5 s PHE 71 N 0.17 1.18 -0.02 4.23 0.40 0.82 -0.46 117.98 124.29 1pz5 s PHE 71 Ca 0.01 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 1pz5 s PHE 71 Cb -0.13 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 42.73 1pz5 s PHE 71 CO 0.02 0.04 -0.05 0.99 0.70 0.00 0.00 175.22 176.93 1pz5 s THR 72 N -1.16 0.45 -0.17 0.64 2.01 -0.21 -0.56 115.64 116.65 1pz5 s THR 72 Ca -0.01 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 61.79 1pz5 s THR 72 Cb -0.09 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 1pz5 s THR 72 CO 0.02 0.17 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.88 1pz5 s LEU 73 N 0.44 3.29 -0.10 4.42 2.96 0.37 -1.36 118.68 128.70 1pz5 s LEU 73 Ca -0.05 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1pz5 s LEU 73 Cb -0.09 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.80 1pz5 s LEU 73 CO -0.00 0.15 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.22 1pz5 s LYS 74 N 0.48 2.76 -0.33 1.98 2.20 0.86 -0.61 119.74 127.09 1pz5 s LYS 74 Ca -0.03 -0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 54.79 1pz5 s LYS 74 Cb -0.14 -2.14 0.07 0.00 -1.51 0.00 0.00 37.83 34.10 1pz5 s LYS 74 CO 0.02 0.10 0.04 0.42 -0.36 0.00 0.00 175.35 175.58 1pz5 s ILE 75 N 0.52 3.00 0.36 5.43 1.01 -0.05 -0.85 121.20 130.61 1pz5 s ILE 75 Ca -0.15 -1.59 -0.04 0.00 0.00 0.00 0.00 60.65 58.86 1pz5 s ILE 75 Cb -0.17 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1pz5 s ILE 75 CO 0.06 -0.26 0.62 -0.44 0.00 0.00 0.00 174.94 174.92 1pz5 s SER 76 N 1.35 6.37 -1.30 3.58 0.01 0.04 -1.21 113.70 122.54 1pz5 s SER 76 Ca -0.01 0.73 -0.10 0.00 1.31 0.00 0.00 55.95 57.88 1pz5 s SER 76 Cb -0.20 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1pz5 s SER 76 CO -0.02 -0.32 0.57 0.54 0.41 0.00 0.00 173.24 174.41 1pz5 n ARG 77 N -1.48 -2.33 -1.68 12.44 1.74 -1.12 -4.83 116.66 119.40 1pz5 n ARG 77 Ca -0.02 0.40 -0.44 0.00 -0.77 0.00 0.00 57.85 57.02 1pz5 n ARG 77 Cb 0.55 -4.23 -0.02 0.00 -1.02 0.00 0.00 32.46 27.74 1pz5 n ARG 77 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1pz5 n VAL 78 N -4.38 1.19 -4.42 1.55 0.31 -0.73 -4.53 118.33 107.32 1pz5 n VAL 78 Ca -0.22 -0.30 -0.21 0.00 -0.01 0.00 0.00 64.34 63.60 1pz5 n VAL 78 Cb 0.64 -1.51 -0.10 0.00 -0.91 0.00 0.00 33.84 31.96 1pz5 n VAL 78 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1pz5 s GLU 79 N -0.73 1.53 0.24 5.55 -1.05 -1.26 0.20 118.70 123.18 1pz5 s GLU 79 Ca 0.65 -1.74 -0.08 0.00 -0.15 0.00 0.00 54.97 53.64 1pz5 s GLU 79 Cb -0.62 -1.28 0.40 0.00 -0.44 0.00 0.00 34.13 32.19 1pz5 s GLU 79 CO 0.52 0.13 1.62 0.00 0.95 0.00 0.00 175.26 178.48 1pz5 h ALA 80 N 2.33 0.68 0.00 -0.84 0.00 -1.92 0.47 119.26 119.99 1pz5 h ALA 80 Ca -0.40 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1pz5 h ALA 80 Cb 1.23 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1pz5 h ALA 80 CO 0.65 -0.43 0.00 0.39 0.00 0.00 0.00 179.25 179.86 1pz5 n GLU 81 N -5.41 0.04 0.00 0.00 -0.58 -1.21 -2.47 120.64 111.01 1pz5 n GLU 81 Ca 0.13 0.29 0.14 0.00 -0.42 0.00 0.00 57.16 57.30 1pz5 n GLU 81 Cb 0.45 -1.50 0.68 0.00 -0.57 0.00 0.00 31.44 30.50 1pz5 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1pz5 n ASP 82 N -1.33 0.06 -4.75 1.62 10.43 0.16 -4.91 116.55 117.83 1pz5 n ASP 82 Ca 0.02 0.05 -0.36 0.00 2.57 0.00 0.00 54.79 57.06 1pz5 n ASP 82 Cb 0.03 -0.32 0.04 0.00 1.84 0.00 0.00 41.12 42.71 1pz5 n ASP 82 CO 0.00 0.00 0.00 -1.48 -1.07 0.00 0.00 177.20 174.65 1pz5 s LEU 83 N -2.74 3.66 0.00 0.64 2.34 -1.03 -4.90 118.68 116.65 1pz5 s LEU 83 Ca 0.23 2.43 0.00 0.00 0.06 0.00 0.00 54.13 56.84 1pz5 s LEU 83 Cb 0.20 -4.60 0.00 0.00 -0.56 0.00 0.00 46.19 41.23 1pz5 s LEU 83 CO 0.50 -1.65 0.00 0.61 -1.06 0.00 0.00 176.35 174.75 1pz5 n GLY 84 N 0.57 0.53 3.46 -3.48 0.00 -1.21 -4.70 105.19 100.36 1pz5 n GLY 84 Ca 0.14 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 1pz5 n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pz5 s VAL 85 N -2.38 4.16 -0.15 1.61 1.01 -0.38 -0.93 120.40 123.34 1pz5 s VAL 85 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1pz5 s VAL 85 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1pz5 s VAL 85 CO 0.00 0.40 0.14 -0.31 0.00 0.00 0.00 175.10 175.32 1pz5 s TYR 86 N 1.19 3.53 0.02 5.22 1.51 0.17 -0.43 117.35 128.56 1pz5 s TYR 86 Ca 0.04 0.45 -0.00 0.00 -1.01 0.00 0.00 57.07 56.55 1pz5 s TYR 86 Cb -0.14 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.66 1pz5 s TYR 86 CO 0.02 0.57 -0.02 -0.59 -1.11 0.00 0.00 175.55 174.42 1pz5 s PHE 87 N -0.50 0.25 0.27 2.71 -0.12 -0.46 -0.43 117.98 119.70 1pz5 s PHE 87 Ca 0.12 -0.51 0.06 0.00 -0.05 0.00 0.00 56.93 56.55 1pz5 s PHE 87 Cb -0.12 -0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.06 1pz5 s PHE 87 CO 0.02 -0.19 0.34 0.00 -0.05 0.00 0.00 175.22 175.33 1pz5 s SER 89 N -3.99 -0.30 0.02 0.00 1.04 -0.19 -0.37 113.70 109.91 1pz5 s SER 89 Ca 0.36 -0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.79 1pz5 s SER 89 Cb -0.09 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1pz5 s SER 89 CO 0.28 -0.72 -0.10 0.00 0.98 0.00 0.00 173.24 173.69 1pz5 s GLN 90 N -2.76 0.73 -0.10 4.02 1.03 -0.76 -0.25 119.66 121.56 1pz5 s GLN 90 Ca -0.03 -0.53 0.16 0.00 0.04 0.00 0.00 55.36 55.00 1pz5 s GLN 90 Cb -0.00 -0.68 0.36 0.00 0.03 0.00 0.00 33.01 32.72 1pz5 s GLN 90 CO -0.04 0.17 1.17 0.25 -2.54 0.00 0.00 175.29 174.30 1pz5 n THR 91 N 2.30 1.13 0.07 3.63 -2.24 -0.50 -2.76 114.28 115.91 1pz5 n THR 91 Ca -0.17 -1.95 -0.21 0.00 -2.27 0.00 0.00 64.05 59.46 1pz5 n THR 91 Cb 0.56 0.28 -0.14 0.00 -2.10 0.00 0.00 70.33 68.93 1pz5 n THR 91 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1pz5 h THR 92 N 3.68 1.41 -4.54 4.28 2.02 -1.97 -3.47 112.91 114.32 1pz5 h THR 92 Ca -0.08 -2.47 -0.21 0.00 0.77 0.00 0.00 66.41 64.42 1pz5 h THR 92 Cb 1.36 2.96 -0.03 0.00 -1.74 0.00 0.00 68.15 70.71 1pz5 h THR 92 CO 0.04 0.72 -0.12 1.41 0.37 0.00 0.00 175.52 177.93 1pz5 n HIS 93 N -4.00 -0.59 -1.62 3.16 8.25 -1.26 -4.99 115.22 114.16 1pz5 n HIS 93 Ca -0.14 -0.84 -0.54 0.00 -0.26 0.00 0.00 57.72 55.94 1pz5 n HIS 93 Cb 0.88 -0.14 -0.07 0.00 1.12 0.00 0.00 29.99 31.78 1pz5 n HIS 93 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1pz5 n VAL 94 N -0.76 0.09 -1.64 1.59 0.31 -1.26 -4.73 118.33 111.93 1pz5 n VAL 94 Ca -0.03 -0.02 -0.52 0.00 -0.01 0.00 0.00 64.34 63.76 1pz5 n VAL 94 Cb 0.22 -0.88 -0.06 0.00 -0.91 0.00 0.00 33.84 32.21 1pz5 n VAL 94 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1pz5 n PRO 95 N 3.34 1.35 -4.18 5.55 -0.02 -1.26 -4.67 135.00 135.10 1pz5 n PRO 95 Ca 0.21 0.49 -0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1pz5 n PRO 95 Cb 0.16 -2.17 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1pz5 n PRO 95 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1pz5 s THR 97 N 1.59 0.27 0.09 3.45 -4.23 -1.11 -5.01 115.64 110.69 1pz5 s THR 97 Ca 0.88 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1pz5 s THR 97 Cb -0.93 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 1pz5 s THR 97 CO 0.51 -0.43 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.70 1pz5 s PHE 98 N -3.94 1.02 0.74 3.99 0.40 -1.26 -1.83 117.98 117.10 1pz5 s PHE 98 Ca 0.25 -0.65 -0.12 0.00 -0.60 0.00 0.00 56.93 55.81 1pz5 s PHE 98 Cb 0.07 -0.56 0.04 0.00 0.51 0.00 0.00 43.02 43.08 1pz5 s PHE 98 CO 0.03 -0.02 1.13 0.20 0.70 0.00 0.00 175.22 177.26 1pz5 s GLY 99 N -2.38 1.62 0.05 4.36 0.00 0.51 -4.45 107.32 107.03 1pz5 s GLY 99 Ca 0.04 -0.44 0.21 0.00 0.00 0.00 0.00 44.72 44.53 1pz5 s GLY 99 CO -0.00 -0.03 1.67 0.61 0.00 0.00 0.00 173.10 175.35 1pz5 n GLY 100 N -3.09 -1.26 0.00 0.20 0.00 -1.25 -4.67 105.19 95.13 1pz5 n GLY 100 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1pz5 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz5 n GLY 101 N 0.59 0.79 2.81 -0.02 0.00 -1.26 -5.04 105.19 103.07 1pz5 n GLY 101 Ca 0.05 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 1pz5 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pz5 s THR 102 N -2.83 0.42 -0.41 2.61 2.01 0.43 -4.68 115.64 113.18 1pz5 s THR 102 Ca 0.00 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.83 1pz5 s THR 102 Cb 0.00 -0.53 0.02 0.00 0.01 0.00 0.00 72.50 72.00 1pz5 s THR 102 CO 0.00 0.24 0.66 -0.75 -0.69 0.00 0.00 174.62 174.08 1pz5 s LYS 103 N 1.59 3.43 -0.21 4.92 2.20 -0.06 -0.66 119.74 130.94 1pz5 s LYS 103 Ca -0.01 -0.20 -0.25 0.00 -0.36 0.00 0.00 55.97 55.15 1pz5 s LYS 103 Cb -0.13 -3.90 -0.01 0.00 -1.51 0.00 0.00 37.83 32.28 1pz5 s LYS 103 CO -0.04 -0.93 0.84 -1.17 -0.36 0.00 0.00 175.35 173.69 1pz5 s LEU 104 N 2.84 4.12 -0.09 5.43 0.20 -0.11 -0.59 118.68 130.48 1pz5 s LEU 104 Ca 0.24 1.11 -0.00 0.00 0.69 0.00 0.00 54.13 56.16 1pz5 s LEU 104 Cb -0.14 -3.22 -0.03 0.00 -0.43 0.00 0.00 46.19 42.37 1pz5 s LEU 104 CO 0.18 -0.47 -0.06 -0.70 -0.29 0.00 0.00 176.35 175.02 1pz5 s GLU 105 N 2.54 2.97 -0.26 1.98 2.12 -0.08 -3.34 118.70 124.62 1pz5 s GLU 105 Ca 0.37 -0.53 -0.22 0.00 0.36 0.00 0.00 54.97 54.95 1pz5 s GLU 105 Cb -0.16 -2.68 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 1pz5 s GLU 105 CO 0.09 0.58 0.69 0.42 -0.54 0.00 0.00 175.26 176.51 1pz5 s ILE 106 N -0.57 4.92 -0.60 -3.70 -1.09 -1.26 -0.31 121.20 118.60 1pz5 s ILE 106 Ca 0.09 1.20 -0.24 0.00 -2.23 0.00 0.00 60.65 59.47 1pz5 s ILE 106 Cb -0.12 -4.01 0.05 0.00 -1.58 0.00 0.00 42.46 36.80 1pz5 s ILE 106 CO 0.02 -0.05 0.98 -0.75 -1.23 0.00 0.00 174.94 173.90 1pz5 s LYS 107 N 2.65 3.26 0.54 2.79 2.47 0.51 -4.86 119.74 127.10 1pz5 s LYS 107 Ca 0.29 -0.42 0.04 0.00 -1.56 0.00 0.00 55.97 54.33 1pz5 s LYS 107 Cb -0.15 -4.11 0.03 0.00 -1.46 0.00 0.00 37.83 32.14 1pz5 s LYS 107 CO 0.09 -1.63 0.32 -0.98 0.16 0.00 0.00 175.35 173.31 1pz5 s ARG 108 N 4.12 2.24 0.54 4.03 1.70 -1.26 -4.09 118.95 126.23 1pz5 s ARG 108 Ca 0.29 -2.11 -0.21 0.00 -0.47 0.00 0.00 55.73 53.23 1pz5 s ARG 108 Cb -0.13 -1.98 -0.05 0.00 -0.57 0.00 0.00 34.95 32.22 1pz5 s ARG 108 CO 0.16 -0.57 1.23 0.00 -1.08 0.00 0.00 175.30 175.05 1pz5 s ALA 109 N -2.80 2.76 0.63 7.88 0.00 -1.26 -4.93 121.76 124.04 1pz5 s ALA 109 Ca 0.28 1.07 -0.19 0.00 0.00 0.00 0.00 51.96 53.12 1pz5 s ALA 109 Cb -0.01 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1pz5 s ALA 109 CO 0.17 -1.05 1.30 -0.51 0.00 0.00 0.00 175.76 175.67 1pz5 s ASP 110 N -1.35 4.73 -0.08 0.00 -0.00 -1.26 -4.81 116.67 113.90 1pz5 s ASP 110 Ca 0.71 2.64 -0.05 0.00 -0.00 0.00 0.00 52.55 55.85 1pz5 s ASP 110 Cb -0.32 -2.62 0.03 0.00 -0.00 0.00 0.00 42.92 40.01 1pz5 s ASP 110 CO 0.37 -1.92 0.19 0.00 -0.00 0.00 0.00 175.17 173.81 1pz5 s ALA 111 N -1.39 -0.42 0.29 5.23 0.00 0.22 -4.91 121.76 120.78 1pz5 s ALA 111 Ca 0.81 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 53.19 1pz5 s ALA 111 Cb -0.38 -0.41 -0.09 0.00 0.00 0.00 0.00 23.12 22.24 1pz5 s ALA 111 CO 0.41 -0.13 0.87 0.00 0.00 0.00 0.00 175.76 176.91 1pz5 s ALA 112 N 0.64 3.28 0.52 0.00 0.00 -1.26 -1.65 121.76 123.28 1pz5 s ALA 112 Ca -0.04 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.14 1pz5 s ALA 112 Cb -0.06 -3.07 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 1pz5 s ALA 112 CO -0.03 0.22 1.03 -1.25 0.00 0.00 0.00 175.76 175.73 1pz5 s PRO 113 N -2.00 3.70 -0.24 0.00 0.04 -1.26 -4.57 135.00 130.66 1pz5 s PRO 113 Ca 0.48 1.25 -0.10 0.00 0.04 0.00 0.00 61.00 62.67 1pz5 s PRO 113 Cb -0.18 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1pz5 s PRO 113 CO 0.23 -0.50 0.14 0.99 0.04 0.00 0.00 177.00 177.90 1pz5 s THR 114 N -2.21 5.18 -0.12 1.26 2.01 -0.54 -4.83 115.64 116.39 1pz5 s THR 114 Ca 0.65 0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.72 1pz5 s THR 114 Cb -0.15 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1pz5 s THR 114 CO 0.26 0.35 0.06 -0.69 -0.69 0.00 0.00 174.62 173.90 1pz5 s VAL 115 N 1.10 4.77 0.00 3.82 1.01 -1.26 -0.45 120.40 129.39 1pz5 s VAL 115 Ca 0.07 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1pz5 s VAL 115 Cb -0.14 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1pz5 s VAL 115 CO 0.05 0.57 -0.08 -0.44 0.00 0.00 0.00 175.10 175.19 1pz5 s SER 116 N -0.56 0.96 -0.01 3.32 0.01 -0.32 -4.99 113.70 112.10 1pz5 s SER 116 Ca 0.11 -0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.23 1pz5 s SER 116 Cb -0.12 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 1pz5 s SER 116 CO 0.02 0.06 -0.22 -0.51 0.41 0.00 0.00 173.24 173.00 1pz5 s ILE 117 N -0.36 1.74 -0.12 1.44 2.07 -1.26 -0.31 121.20 124.40 1pz5 s ILE 117 Ca 0.02 -0.96 0.00 0.00 -1.41 0.00 0.00 60.65 58.29 1pz5 s ILE 117 Cb -0.04 -1.45 0.02 0.00 0.13 0.00 0.00 42.46 41.12 1pz5 s ILE 117 CO -0.00 0.48 -0.11 -0.36 -1.91 0.00 0.00 174.94 173.04 1pz5 s PHE 118 N -0.54 1.78 0.85 3.50 0.08 0.14 -5.00 117.98 118.79 1pz5 s PHE 118 Ca 0.09 -0.93 -0.11 0.00 0.12 0.00 0.00 56.93 56.09 1pz5 s PHE 118 Cb -0.09 -1.38 0.10 0.00 -0.57 0.00 0.00 43.02 41.08 1pz5 s PHE 118 CO -0.01 -0.56 1.09 -1.25 -0.10 0.00 0.00 175.22 174.39 1pz5 s PRO 119 N 1.53 1.68 0.66 0.24 0.04 -1.26 -1.21 135.00 136.68 1pz5 s PRO 119 Ca 0.03 0.83 -0.16 0.00 0.04 0.00 0.00 61.00 61.75 1pz5 s PRO 119 Cb -0.13 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1pz5 s PRO 119 CO -0.08 -1.95 1.15 -2.14 0.04 0.00 0.00 177.00 174.01 1pz5 s PRO 120 N -4.99 2.65 0.21 0.56 0.02 -1.17 -4.79 135.00 127.50 1pz5 s PRO 120 Ca 0.62 1.58 -0.19 0.00 0.02 0.00 0.00 61.00 63.03 1pz5 s PRO 120 Cb -0.17 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.36 1pz5 s PRO 120 CO 0.56 -1.40 0.69 0.45 -0.33 0.00 0.00 177.00 176.98 1pz5 s SER 121 N -2.22 7.02 0.60 2.53 0.15 -1.26 -4.94 113.70 115.58 1pz5 s SER 121 Ca 0.71 1.36 0.30 0.00 0.70 0.00 0.00 55.95 59.02 1pz5 s SER 121 Cb -0.25 -2.40 1.81 0.00 -1.71 0.00 0.00 66.02 63.48 1pz5 s SER 121 CO 0.40 0.05 2.22 0.77 1.20 0.00 0.00 173.24 177.88 1pz5 h SER 122 N 3.45 0.00 0.27 5.45 4.64 -2.01 -1.25 113.55 124.10 1pz5 h SER 122 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1pz5 h SER 122 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1pz5 h SER 122 CO 0.65 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.28 1pz5 h GLU 123 N 0.00 0.00 0.00 4.77 5.08 -2.00 -2.63 114.58 119.80 1pz5 h GLU 123 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1pz5 h GLU 123 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1pz5 h GLU 123 CO -0.00 0.00 -1.25 0.94 -1.00 0.00 0.00 179.01 177.70 1pz5 n GLN 124 N -2.75 0.53 -0.31 2.33 7.27 -0.47 -4.55 117.38 119.43 1pz5 n GLN 124 Ca -0.01 0.01 0.08 0.00 0.07 0.00 0.00 57.00 57.14 1pz5 n GLN 124 Cb 0.12 -1.69 0.29 0.00 2.41 0.00 0.00 30.24 31.38 1pz5 n GLN 124 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1pz5 h LEU 125 N 0.00 0.82 -0.45 1.69 3.38 -1.58 -0.93 115.31 118.25 1pz5 h LEU 125 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pz5 h LEU 125 Cb 0.92 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1pz5 h LEU 125 CO 0.00 0.47 0.00 0.35 0.09 0.00 0.00 178.44 179.35 1pz5 n THR 126 N -4.55 1.13 0.45 0.22 -2.24 -1.26 -1.39 114.28 106.64 1pz5 n THR 126 Ca 0.16 0.36 0.13 0.00 -2.27 0.00 0.00 64.05 62.44 1pz5 n THR 126 Cb 0.34 -1.25 0.43 0.00 -2.10 0.00 0.00 70.33 67.75 1pz5 n THR 126 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1pz5 h SER 127 N 0.00 0.00 0.00 3.42 4.64 -1.47 -3.46 113.55 116.68 1pz5 h SER 127 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pz5 h SER 127 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1pz5 h SER 127 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1pz5 n GLY 128 N 0.71 0.43 3.50 -0.77 0.00 -0.48 -5.06 105.19 103.51 1pz5 n GLY 128 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1pz5 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pz5 s GLY 129 N -2.10 2.08 -0.10 -0.02 0.00 -1.26 -0.90 107.32 105.01 1pz5 s GLY 129 Ca 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 44.72 42.65 1pz5 s GLY 129 CO 0.00 -1.95 0.15 0.00 0.00 0.00 0.00 173.10 171.30 1pz5 s ALA 130 N -2.83 -0.07 -0.23 3.20 0.00 0.36 -3.93 121.76 118.26 1pz5 s ALA 130 Ca 0.32 0.38 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 1pz5 s ALA 130 Cb 0.04 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1pz5 s ALA 130 CO 0.15 -0.71 0.10 -1.12 0.00 0.00 0.00 175.76 174.18 1pz5 s SER 131 N 2.27 5.60 -0.20 0.00 0.01 -1.26 -1.24 113.70 118.88 1pz5 s SER 131 Ca 0.04 -0.02 -0.09 0.00 1.31 0.00 0.00 55.95 57.18 1pz5 s SER 131 Cb -0.13 -1.99 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 1pz5 s SER 131 CO -0.07 0.06 0.12 -0.69 0.41 0.00 0.00 173.24 173.07 1pz5 s VAL 132 N 1.06 5.27 -0.10 3.43 1.01 0.76 -3.02 120.40 128.82 1pz5 s VAL 132 Ca 0.05 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.19 1pz5 s VAL 132 Cb -0.14 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1pz5 s VAL 132 CO 0.04 0.44 -0.17 -0.69 0.00 0.00 0.00 175.10 174.72 1pz5 s VAL 133 N 0.37 2.76 -0.22 2.92 1.01 -0.35 -0.74 120.40 126.15 1pz5 s VAL 133 Ca 0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1pz5 s VAL 133 Cb -0.11 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1pz5 s VAL 133 CO -0.01 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.52 1pz5 s PHE 135 N 1.34 3.04 -0.25 0.00 5.36 0.57 -0.39 117.98 127.65 1pz5 s PHE 135 Ca 0.03 -0.50 -0.07 0.00 -0.96 0.00 0.00 56.93 55.42 1pz5 s PHE 135 Cb -0.15 -2.12 -0.02 0.00 -0.34 0.00 0.00 43.02 40.39 1pz5 s PHE 135 CO -0.07 -0.30 0.06 -0.51 -1.46 0.00 0.00 175.22 172.94 1pz5 s LEU 136 N 1.17 3.43 -0.04 6.12 1.02 0.06 -1.17 118.68 129.26 1pz5 s LEU 136 Ca 0.03 -0.27 0.06 0.00 0.02 0.00 0.00 54.13 53.97 1pz5 s LEU 136 Cb -0.14 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.14 1pz5 s LEU 136 CO 0.01 -0.05 -0.22 0.21 0.02 0.00 0.00 176.35 176.32 1pz5 s ASN 137 N 1.59 3.35 -1.03 2.29 2.47 0.40 -1.01 114.94 123.00 1pz5 s ASN 137 Ca 0.06 -0.40 -0.10 0.00 0.42 0.00 0.00 52.86 52.84 1pz5 s ASN 137 Cb -0.15 -0.64 -0.04 0.00 -1.45 0.00 0.00 41.25 38.96 1pz5 s ASN 137 CO 0.03 0.30 0.85 0.59 -3.72 0.00 0.00 177.10 175.15 1pz5 n ASN 138 N 2.57 -6.37 -4.50 -4.21 5.03 -0.74 -1.46 115.26 105.57 1pz5 n ASN 138 Ca -0.17 -0.73 -0.24 0.00 0.87 0.00 0.00 54.58 54.31 1pz5 n ASN 138 Cb 0.52 -4.62 -0.11 0.00 -1.02 0.00 0.00 39.78 34.55 1pz5 n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1pz5 s PHE 139 N -3.36 2.18 -0.28 3.10 -0.71 0.75 -4.52 117.98 115.14 1pz5 s PHE 139 Ca 0.40 -0.73 -0.24 0.00 -1.04 0.00 0.00 56.93 55.32 1pz5 s PHE 139 Cb -0.08 -1.38 0.10 0.00 -1.21 0.00 0.00 43.02 40.45 1pz5 s PHE 139 CO 0.78 0.30 0.89 -0.47 -1.34 0.00 0.00 175.22 175.37 1pz5 s TYR 140 N -2.95 -0.63 1.17 3.49 6.14 -0.66 0.17 117.35 124.08 1pz5 s TYR 140 Ca 0.33 1.52 -0.19 0.00 0.64 0.00 0.00 57.07 59.37 1pz5 s TYR 140 Cb 0.07 0.33 0.30 0.00 0.42 0.00 0.00 41.96 43.08 1pz5 s TYR 140 CO 0.15 -0.30 0.81 -2.30 0.64 0.00 0.00 175.55 174.55 1pz5 n PRO 141 N 2.54 -3.80 -0.03 4.97 -0.02 -1.26 -0.61 135.00 136.79 1pz5 n PRO 141 Ca -0.14 -1.34 -0.11 0.00 -2.02 0.00 0.00 63.50 59.90 1pz5 n PRO 141 Cb 0.56 -1.52 0.03 0.00 -0.02 0.00 0.00 33.50 32.55 1pz5 n PRO 141 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1pz5 h LYS 142 N 0.00 0.68 -6.79 -0.52 3.11 -1.99 -3.45 116.57 107.61 1pz5 h LYS 142 Ca -0.34 -0.41 -0.53 0.00 -2.81 0.00 0.00 60.65 56.57 1pz5 h LYS 142 Cb 1.10 0.04 0.06 0.00 -1.00 0.00 0.00 32.23 32.43 1pz5 h LYS 142 CO 0.21 1.02 0.72 -0.51 -2.81 0.00 0.00 179.45 178.09 1pz5 s ASP 143 N -6.90 6.68 -0.07 4.20 1.01 -1.26 -5.00 116.67 115.33 1pz5 s ASP 143 Ca -0.09 2.69 -0.30 0.00 0.71 0.00 0.00 52.55 55.56 1pz5 s ASP 143 Cb 0.11 -2.63 0.09 0.00 1.01 0.00 0.00 42.92 41.50 1pz5 s ASP 143 CO 0.85 -0.66 0.80 -0.51 0.21 0.00 0.00 175.17 175.87 1pz5 s ILE 144 N -0.39 0.00 -0.04 0.77 2.07 -1.26 -4.63 121.20 117.71 1pz5 s ILE 144 Ca 0.56 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.85 1pz5 s ILE 144 Cb -0.41 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.16 1pz5 s ILE 144 CO 0.47 0.00 -0.20 0.20 -1.91 0.00 0.00 174.94 173.51 1pz5 s ASN 145 N -1.38 3.58 -0.15 4.50 -0.87 -0.47 -4.99 114.94 115.16 1pz5 s ASN 145 Ca -0.05 -0.33 0.01 0.00 -1.57 0.00 0.00 52.86 50.91 1pz5 s ASN 145 Cb -0.00 -0.69 0.02 0.00 -0.02 0.00 0.00 41.25 40.56 1pz5 s ASN 145 CO 0.04 0.32 -0.16 -0.69 -2.57 0.00 0.00 177.10 174.04 1pz5 s VAL 146 N -0.60 1.69 -0.17 1.60 1.01 -1.26 -0.37 120.40 122.30 1pz5 s VAL 146 Ca 0.09 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1pz5 s VAL 146 Cb -0.11 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1pz5 s VAL 146 CO 0.00 0.48 -0.03 -0.75 0.00 0.00 0.00 175.10 174.80 1pz5 s LYS 147 N 1.40 3.61 -0.14 2.72 2.20 0.91 -4.91 119.74 125.52 1pz5 s LYS 147 Ca 0.04 -0.54 -0.07 0.00 -0.36 0.00 0.00 55.97 55.04 1pz5 s LYS 147 Cb -0.13 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 1pz5 s LYS 147 CO -0.10 0.13 0.10 -1.58 -0.36 0.00 0.00 175.35 173.54 1pz5 s TRP 148 N 0.64 3.44 -0.09 4.03 0.52 -1.26 0.20 118.94 126.43 1pz5 s TRP 148 Ca -0.02 0.36 0.02 0.00 0.02 0.00 0.00 56.10 56.48 1pz5 s TRP 148 Cb -0.14 -1.98 0.02 0.00 -1.15 0.00 0.00 33.47 30.21 1pz5 s TRP 148 CO 0.02 0.51 -0.13 0.15 0.02 0.00 0.00 176.95 177.52 1pz5 s LYS 149 N -0.49 1.89 -0.24 4.98 1.02 0.40 -0.16 119.74 127.15 1pz5 s LYS 149 Ca 0.11 -0.45 -0.03 0.00 0.02 0.00 0.00 55.97 55.62 1pz5 s LYS 149 Cb -0.12 -1.63 0.01 0.00 -0.52 0.00 0.00 37.83 35.57 1pz5 s LYS 149 CO 0.02 -0.05 -0.05 0.42 -0.92 0.00 0.00 175.35 174.77 1pz5 s ILE 150 N 0.94 3.16 -1.50 2.17 1.01 0.44 -0.83 121.20 126.59 1pz5 s ILE 150 Ca -0.09 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.68 1pz5 s ILE 150 Cb -0.15 -2.52 0.07 0.00 0.01 0.00 0.00 42.46 39.87 1pz5 s ILE 150 CO 0.00 0.30 0.99 0.47 0.00 0.00 0.00 174.94 176.70 1pz5 n ASP 151 N 4.74 -5.10 0.00 3.58 10.43 0.42 -1.62 116.55 129.00 1pz5 n ASP 151 Ca -0.17 -0.71 0.00 0.00 2.57 0.00 0.00 54.79 56.48 1pz5 n ASP 151 Cb 0.49 -4.06 0.00 0.00 1.84 0.00 0.00 41.12 39.39 1pz5 n ASP 151 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1pz5 n GLY 152 N -1.72 3.11 3.81 0.44 0.00 -1.26 -5.03 105.19 104.55 1pz5 n GLY 152 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1pz5 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pz5 s SER 153 N -1.11 6.52 0.41 1.61 0.01 -0.64 -4.98 113.70 115.53 1pz5 s SER 153 Ca 0.00 0.62 -0.26 0.00 1.31 0.00 0.00 55.95 57.62 1pz5 s SER 153 Cb 0.00 -2.16 -0.09 0.00 0.21 0.00 0.00 66.02 63.98 1pz5 s SER 153 CO 0.00 0.28 1.39 -0.70 0.41 0.00 0.00 173.24 174.62 1pz5 s GLU 154 N -0.51 3.91 -0.16 12.44 2.12 -1.26 -0.42 118.70 134.83 1pz5 s GLU 154 Ca 0.18 2.35 -0.03 0.00 0.36 0.00 0.00 54.97 57.83 1pz5 s GLU 154 Cb -0.14 -2.78 0.05 0.00 0.26 0.00 0.00 34.13 31.52 1pz5 s GLU 154 CO 0.06 -0.61 0.03 0.50 -0.54 0.00 0.00 175.26 174.70 1pz5 s ARG 155 N -2.26 0.60 -0.18 4.30 6.06 0.78 -4.84 118.95 123.40 1pz5 s ARG 155 Ca 0.57 -0.24 0.18 0.00 -2.50 0.00 0.00 55.73 53.74 1pz5 s ARG 155 Cb -0.42 -1.75 -0.25 0.00 0.06 0.00 0.00 34.95 32.59 1pz5 s ARG 155 CO 0.55 -0.54 0.13 1.04 -2.50 0.00 0.00 175.30 173.98 1pz5 n GLN 156 N 5.10 0.68 -2.85 5.12 6.02 -1.26 -4.12 117.38 126.08 1pz5 n GLN 156 Ca -0.08 0.01 -0.33 0.00 -0.01 0.00 0.00 57.00 56.59 1pz5 n GLN 156 Cb 0.48 -1.54 -0.06 0.00 1.02 0.00 0.00 30.24 30.14 1pz5 n GLN 156 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pz5 s ASN 157 N -5.50 6.84 0.00 1.08 2.20 -1.26 -3.97 114.94 114.34 1pz5 s ASN 157 Ca -0.09 1.55 0.00 0.00 -0.94 0.00 0.00 52.86 53.38 1pz5 s ASN 157 Cb 0.06 -2.49 0.00 0.00 -2.00 0.00 0.00 41.25 36.83 1pz5 s ASN 157 CO 0.83 -0.35 0.00 0.61 -2.94 0.00 0.00 177.10 175.25 1pz5 n GLY 158 N -0.72 0.62 3.72 0.45 0.00 -1.26 -4.91 105.19 103.09 1pz5 n GLY 158 Ca 0.06 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1pz5 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pz5 s VAL 159 N -2.00 4.82 -0.13 1.61 1.01 -1.25 -1.03 120.40 123.43 1pz5 s VAL 159 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1pz5 s VAL 159 Cb 0.00 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.30 1pz5 s VAL 159 CO 0.00 0.56 -0.15 -0.76 0.00 0.00 0.00 175.10 174.75 1pz5 s LEU 160 N -0.49 1.75 -0.16 3.92 1.43 -0.19 -4.96 118.68 119.98 1pz5 s LEU 160 Ca 0.10 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1pz5 s LEU 160 Cb -0.12 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 1pz5 s LEU 160 CO 0.02 -0.01 -0.09 0.20 0.23 0.00 0.00 176.35 176.70 1pz5 s ASN 161 N 1.18 4.18 -0.02 2.29 0.02 -1.26 -0.41 114.94 120.92 1pz5 s ASN 161 Ca -0.02 -0.33 -0.02 0.00 -1.02 0.00 0.00 52.86 51.47 1pz5 s ASN 161 Cb -0.14 -1.67 0.00 0.00 0.02 0.00 0.00 41.25 39.46 1pz5 s ASN 161 CO -0.05 0.10 0.06 -0.55 0.02 0.00 0.00 177.10 176.68 1pz5 s SER 162 N 0.73 -0.04 0.26 -1.22 0.15 -0.87 -5.02 113.70 107.70 1pz5 s SER 162 Ca -0.04 0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.75 1pz5 s SER 162 Cb -0.15 0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.26 1pz5 s SER 162 CO 0.02 -0.06 0.14 0.26 1.20 0.00 0.00 173.24 174.80 1pz5 s TRP 163 N -0.17 2.98 0.61 3.44 0.51 -1.26 -1.52 118.94 123.53 1pz5 s TRP 163 Ca -0.02 -0.16 -0.02 0.00 -2.12 0.00 0.00 56.10 53.78 1pz5 s TRP 163 Cb -0.02 -1.36 0.04 0.00 -0.81 0.00 0.00 33.47 31.32 1pz5 s TRP 163 CO 0.00 0.53 0.87 0.95 -0.51 0.00 0.00 176.95 178.79 1pz5 s THR 164 N -2.20 2.53 0.62 2.01 -4.23 -0.34 -4.98 115.64 109.05 1pz5 s THR 164 Ca 0.33 -0.50 -0.11 0.00 -1.18 0.00 0.00 61.69 60.22 1pz5 s THR 164 Cb -0.07 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 1pz5 s THR 164 CO 0.23 -0.01 1.03 -1.81 -0.54 0.00 0.00 174.62 173.53 1pz5 s ASP 165 N -4.46 6.15 0.39 3.99 1.01 -1.26 -4.69 116.67 117.80 1pz5 s ASP 165 Ca 0.58 1.46 -0.27 0.00 0.71 0.00 0.00 52.55 55.03 1pz5 s ASP 165 Cb -0.10 -2.48 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 1pz5 s ASP 165 CO 0.41 -0.92 1.49 1.67 0.21 0.00 0.00 175.17 178.02 1pz5 n GLN 166 N -2.71 2.61 -2.43 8.23 7.27 -1.26 -4.79 117.38 124.30 1pz5 n GLN 166 Ca 0.06 0.92 -0.42 0.00 0.07 0.00 0.00 57.00 57.63 1pz5 n GLN 166 Cb 0.54 -2.68 -0.03 0.00 2.41 0.00 0.00 30.24 30.48 1pz5 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1pz5 s ASP 167 N -0.19 7.07 0.18 1.69 -1.08 -0.42 -4.92 116.67 119.01 1pz5 s ASP 167 Ca 0.55 1.98 0.20 0.00 -0.52 0.00 0.00 52.55 54.76 1pz5 s ASP 167 Cb -0.47 -2.57 0.86 0.00 -1.46 0.00 0.00 42.92 39.28 1pz5 s ASP 167 CO 0.63 -0.49 1.61 -1.20 0.52 0.00 0.00 175.17 176.24 1pz5 n SER 168 N 4.16 0.45 -0.10 -0.34 7.64 -1.26 -0.63 113.62 123.54 1pz5 n SER 168 Ca 0.09 0.62 -0.16 0.00 1.01 0.00 0.00 58.87 60.44 1pz5 n SER 168 Cb 0.46 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 62.89 1pz5 n SER 168 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1pz5 n LYS 169 N -2.01 0.53 0.00 1.43 4.81 -1.26 -3.32 118.16 118.34 1pz5 n LYS 169 Ca 0.02 0.35 0.08 0.00 -0.87 0.00 0.00 58.31 57.89 1pz5 n LYS 169 Cb 0.18 -1.55 0.05 0.00 0.02 0.00 0.00 35.03 33.73 1pz5 n LYS 169 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1pz5 n ASP 170 N -4.43 2.17 -1.99 3.14 3.85 -1.25 -4.93 116.55 113.11 1pz5 n ASP 170 Ca -0.26 -1.58 -0.20 0.00 -0.71 0.00 0.00 54.79 52.04 1pz5 n ASP 170 Cb 0.59 0.09 -0.04 0.00 -1.35 0.00 0.00 41.12 40.41 1pz5 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1pz5 n SER 171 N 0.69 -5.55 -4.96 -1.12 7.64 0.20 -4.98 113.62 105.53 1pz5 n SER 171 Ca 0.09 0.16 -0.18 0.00 1.01 0.00 0.00 58.87 59.94 1pz5 n SER 171 Cb 0.38 -4.65 -0.00 0.00 -1.01 0.00 0.00 64.21 58.92 1pz5 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1pz5 s THR 172 N -2.89 2.87 0.32 0.44 -4.23 -1.26 -4.69 115.64 106.20 1pz5 s THR 172 Ca 0.00 -1.12 0.10 0.00 -1.18 0.00 0.00 61.69 59.49 1pz5 s THR 172 Cb 0.00 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 1pz5 s THR 172 CO 0.00 0.00 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.73 1pz5 s TYR 173 N -2.40 2.50 0.05 3.99 1.51 0.13 -1.30 117.35 121.83 1pz5 s TYR 173 Ca 0.53 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 56.16 1pz5 s TYR 173 Cb -0.08 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1pz5 s TYR 173 CO 0.31 0.56 0.01 -1.12 -1.11 0.00 0.00 175.55 174.20 1pz5 s SER 174 N -3.66 0.35 0.09 2.29 0.01 -1.26 -0.18 113.70 111.35 1pz5 s SER 174 Ca 0.33 -0.79 -0.24 0.00 1.31 0.00 0.00 55.95 56.56 1pz5 s SER 174 Cb -0.01 0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.48 1pz5 s SER 174 CO 0.18 -0.54 0.59 0.00 0.41 0.00 0.00 173.24 173.89 1pz5 s MET 175 N -3.20 1.17 0.01 12.44 0.23 -0.18 -1.20 119.30 128.58 1pz5 s MET 175 Ca 0.00 -0.29 0.07 0.00 -1.03 0.00 0.00 55.69 54.45 1pz5 s MET 175 Cb 0.03 0.54 -0.02 0.00 -1.53 0.00 0.00 34.83 33.85 1pz5 s MET 175 CO -0.07 -0.47 -0.22 -1.54 -2.03 0.00 0.00 175.02 170.69 1pz5 s SER 176 N -2.28 2.58 -0.23 -1.18 1.04 -0.58 -0.76 113.70 112.28 1pz5 s SER 176 Ca -0.03 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 55.92 1pz5 s SER 176 Cb -0.01 -0.25 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1pz5 s SER 176 CO -0.06 0.22 -0.08 -0.55 0.98 0.00 0.00 173.24 173.75 1pz5 s SER 177 N -0.86 4.13 -0.26 7.02 0.15 0.48 -2.06 113.70 122.30 1pz5 s SER 177 Ca 0.08 -0.74 -0.04 0.00 0.70 0.00 0.00 55.95 55.95 1pz5 s SER 177 Cb -0.09 -1.65 0.01 0.00 -1.71 0.00 0.00 66.02 62.59 1pz5 s SER 177 CO 0.01 -0.08 -0.00 -0.89 1.20 0.00 0.00 173.24 173.47 1pz5 s THR 178 N 1.35 3.39 -0.38 6.45 2.01 0.45 -1.07 115.64 127.85 1pz5 s THR 178 Ca 0.02 -0.79 -0.15 0.00 0.31 0.00 0.00 61.69 61.08 1pz5 s THR 178 Cb -0.16 -2.70 0.00 0.00 0.01 0.00 0.00 72.50 69.66 1pz5 s THR 178 CO -0.06 0.20 0.33 -0.22 -0.69 0.00 0.00 174.62 174.18 1pz5 s LEU 179 N 1.42 4.75 -0.24 4.42 2.96 0.08 -1.02 118.68 131.05 1pz5 s LEU 179 Ca 0.02 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.30 1pz5 s LEU 179 Cb -0.16 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 1pz5 s LEU 179 CO -0.02 -0.40 0.02 -0.89 -1.32 0.00 0.00 176.35 173.74 1pz5 s THR 180 N 1.87 3.86 0.37 3.68 2.01 -0.20 -0.17 115.64 127.07 1pz5 s THR 180 Ca 0.08 -0.37 0.08 0.00 0.31 0.00 0.00 61.69 61.80 1pz5 s THR 180 Cb -0.18 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 1pz5 s THR 180 CO 0.11 0.35 0.08 -0.76 -0.69 0.00 0.00 174.62 173.71 1pz5 s LEU 181 N 1.54 3.04 0.78 4.42 1.43 -0.37 -4.76 118.68 124.77 1pz5 s LEU 181 Ca 0.06 -1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.01 1pz5 s LEU 181 Cb -0.15 -1.37 0.06 0.00 0.03 0.00 0.00 46.19 44.76 1pz5 s LEU 181 CO 0.00 -0.37 1.09 0.42 0.23 0.00 0.00 176.35 177.72 1pz5 s THR 182 N -2.56 3.31 0.16 5.49 -4.23 -1.26 -0.49 115.64 116.06 1pz5 s THR 182 Ca 0.37 0.43 -0.16 0.00 -1.18 0.00 0.00 61.69 61.15 1pz5 s THR 182 Cb 0.02 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.91 1pz5 s THR 182 CO 0.21 -0.56 1.73 0.50 -0.54 0.00 0.00 174.62 175.96 1pz5 h LYS 183 N -1.12 0.19 -0.34 3.99 3.11 -1.27 -1.31 116.57 119.81 1pz5 h LYS 183 Ca -0.45 -0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.25 1pz5 h LYS 183 Cb 1.24 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.42 1pz5 h LYS 183 CO 0.54 0.12 -0.30 0.38 -2.81 0.00 0.00 179.45 177.38 1pz5 h ASP 184 N 0.19 0.76 -0.76 4.20 -0.00 -1.91 -2.50 116.42 116.40 1pz5 h ASP 184 Ca 0.17 -0.30 0.02 0.00 -0.00 0.00 0.00 57.03 56.92 1pz5 h ASP 184 Cb 0.20 -0.21 -0.04 0.00 -0.00 0.00 0.00 39.33 39.28 1pz5 h ASP 184 CO -0.23 1.01 0.49 -0.08 -0.00 0.00 0.00 179.24 180.43 1pz5 h GLU 185 N 0.62 0.96 -0.76 4.15 4.57 -1.82 -1.32 114.58 120.98 1pz5 h GLU 185 Ca 0.07 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1pz5 h GLU 185 Cb 0.82 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 1pz5 h GLU 185 CO 0.07 0.63 0.27 -0.92 -1.18 0.00 0.00 179.01 177.89 1pz5 h TYR 186 N 0.99 1.19 0.00 0.92 3.20 -1.08 -2.52 116.97 119.66 1pz5 h TYR 186 Ca 0.29 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1pz5 h TYR 186 Cb -0.06 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 37.86 1pz5 h TYR 186 CO -0.03 0.92 0.00 0.39 -1.64 0.00 0.00 178.16 177.80 1pz5 n GLU 187 N -4.26 0.05 -0.28 1.82 1.02 -0.75 -2.94 120.64 115.30 1pz5 n GLU 187 Ca 0.07 0.17 0.06 0.00 -0.02 0.00 0.00 57.16 57.43 1pz5 n GLU 187 Cb 0.21 -1.58 0.19 0.00 -0.02 0.00 0.00 31.44 30.24 1pz5 n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pz5 n ARG 188 N -1.67 2.23 -4.01 3.49 1.74 -0.57 -4.90 116.66 112.97 1pz5 n ARG 188 Ca 0.05 -1.51 -0.08 0.00 -0.77 0.00 0.00 57.85 55.54 1pz5 n ARG 188 Cb 0.27 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.15 1pz5 n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1pz5 s HIS 189 N -1.59 0.38 -0.05 -1.55 3.76 -1.15 -5.09 115.29 110.00 1pz5 s HIS 189 Ca 0.28 -0.84 -0.09 0.00 -0.15 0.00 0.00 55.06 54.25 1pz5 s HIS 189 Cb 0.16 -0.27 -0.03 0.00 1.11 0.00 0.00 32.58 33.55 1pz5 s HIS 189 CO 0.16 -0.39 -0.18 -1.71 -0.85 0.00 0.00 174.74 171.77 1pz5 n ASN 190 N 0.32 1.49 -4.66 1.40 4.05 -1.26 -4.75 115.26 111.84 1pz5 n ASN 190 Ca -0.16 0.23 -0.41 0.00 0.45 0.00 0.00 54.58 54.69 1pz5 n ASN 190 Cb 0.60 -0.53 -0.05 0.00 1.23 0.00 0.00 39.78 41.03 1pz5 n ASN 190 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1pz5 s SER 191 N -5.98 6.82 -0.20 1.20 0.01 -1.26 -1.16 113.70 113.12 1pz5 s SER 191 Ca -0.15 1.01 0.01 0.00 1.31 0.00 0.00 55.95 58.13 1pz5 s SER 191 Cb 0.03 -2.40 0.03 0.00 0.21 0.00 0.00 66.02 63.88 1pz5 s SER 191 CO 0.22 -0.35 -0.17 -0.31 0.41 0.00 0.00 173.24 173.04 1pz5 s TYR 192 N 2.08 2.92 -0.01 2.43 1.51 -0.60 -0.43 117.35 125.23 1pz5 s TYR 192 Ca 0.34 -1.81 0.05 0.00 -1.01 0.00 0.00 57.07 54.63 1pz5 s TYR 192 Cb -0.16 -1.93 -0.01 0.00 -0.11 0.00 0.00 41.96 39.75 1pz5 s TYR 192 CO 0.11 -0.82 -0.16 0.99 -1.11 0.00 0.00 175.55 174.56 1pz5 s THR 193 N 1.24 1.23 -0.06 -0.71 2.01 -0.01 -1.85 115.64 117.50 1pz5 s THR 193 Ca 0.01 -0.66 0.05 0.00 0.31 0.00 0.00 61.69 61.40 1pz5 s THR 193 Cb -0.15 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 71.33 1pz5 s THR 193 CO -0.11 0.35 -0.21 0.00 -0.69 0.00 0.00 174.62 173.96 1pz5 s GLU 195 N -0.00 2.95 -0.25 0.00 2.02 0.13 -2.27 118.70 121.28 1pz5 s GLU 195 Ca -0.06 -0.85 -0.10 0.00 0.02 0.00 0.00 54.97 53.98 1pz5 s GLU 195 Cb -0.13 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 1pz5 s GLU 195 CO 0.04 -0.23 0.14 0.00 0.02 0.00 0.00 175.26 175.23 1pz5 s ALA 196 N 1.28 3.46 -0.24 5.21 0.00 -0.42 -0.06 121.76 130.99 1pz5 s ALA 196 Ca 0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 1pz5 s ALA 196 Cb -0.13 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.71 1pz5 s ALA 196 CO -0.13 -0.34 -0.03 0.99 0.00 0.00 0.00 175.76 176.25 1pz5 s THR 197 N 1.36 3.29 0.21 0.00 2.01 0.50 -0.47 115.64 122.52 1pz5 s THR 197 Ca 0.07 -0.69 0.09 0.00 0.31 0.00 0.00 61.69 61.46 1pz5 s THR 197 Cb -0.15 -2.58 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 1pz5 s THR 197 CO 0.06 0.30 -0.18 -2.28 -0.69 0.00 0.00 174.62 171.84 1pz5 s HIS 198 N 1.43 1.92 0.47 4.92 2.46 -1.26 -1.36 115.29 123.87 1pz5 s HIS 198 Ca 0.04 -0.47 0.25 0.00 0.47 0.00 0.00 55.06 55.35 1pz5 s HIS 198 Cb -0.15 -0.90 1.28 0.00 -0.13 0.00 0.00 32.58 32.68 1pz5 s HIS 198 CO -0.03 0.44 1.86 -0.22 -2.47 0.00 0.00 174.74 174.32 1pz5 h LYS 199 N 2.77 0.20 0.00 2.88 3.64 -1.93 -1.75 116.57 122.38 1pz5 h LYS 199 Ca -0.40 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1pz5 h LYS 199 Cb 1.22 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1pz5 h LYS 199 CO 0.57 0.13 0.00 0.25 -2.27 0.00 0.00 179.45 178.13 1pz5 n THR 200 N -4.41 1.28 -3.57 1.00 -2.24 -1.26 -4.74 114.28 100.34 1pz5 n THR 200 Ca 0.20 0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 62.48 1pz5 n THR 200 Cb 0.86 -1.62 -0.06 0.00 -2.10 0.00 0.00 70.33 67.41 1pz5 n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1pz5 s SER 201 N -3.75 -0.52 0.24 3.42 0.15 -0.66 -5.01 113.70 107.57 1pz5 s SER 201 Ca -0.01 0.68 0.26 0.00 0.70 0.00 0.00 55.95 57.58 1pz5 s SER 201 Cb 0.05 0.58 0.76 0.00 -1.71 0.00 0.00 66.02 65.70 1pz5 s SER 201 CO 0.16 -0.40 1.76 0.71 1.20 0.00 0.00 173.24 176.67 1pz5 h THR 202 N 3.00 0.00 -3.28 6.45 1.35 -1.85 -3.38 112.91 115.20 1pz5 h THR 202 Ca -0.24 -0.54 -0.61 0.00 -0.55 0.00 0.00 66.41 64.48 1pz5 h THR 202 Cb 1.16 1.53 -0.14 0.00 -1.73 0.00 0.00 68.15 68.97 1pz5 h THR 202 CO 0.28 0.00 -0.52 -0.94 -0.25 0.00 0.00 175.52 174.09 1pz5 s SER 203 N -4.73 5.96 0.59 5.36 1.04 -1.26 -5.04 113.70 115.61 1pz5 s SER 203 Ca 0.10 0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.51 1pz5 s SER 203 Cb 0.11 -2.04 -0.04 0.00 0.10 0.00 0.00 66.02 64.16 1pz5 s SER 203 CO 0.60 0.17 1.15 -2.84 0.98 0.00 0.00 173.24 173.31 1pz5 s PRO 204 N 0.38 3.08 -0.27 4.02 0.02 -1.26 -4.84 135.00 136.13 1pz5 s PRO 204 Ca 0.06 1.63 -0.19 0.00 0.02 0.00 0.00 61.00 62.52 1pz5 s PRO 204 Cb -0.12 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.42 1pz5 s PRO 204 CO -0.01 -1.07 0.55 0.42 -0.33 0.00 0.00 177.00 176.56 1pz5 s ILE 205 N -1.85 5.03 -0.10 2.83 1.01 0.38 -4.85 121.20 123.65 1pz5 s ILE 205 Ca 0.73 0.88 -0.02 0.00 0.00 0.00 0.00 60.65 62.23 1pz5 s ILE 205 Cb -0.25 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1pz5 s ILE 205 CO 0.32 0.02 -0.01 -0.69 0.00 0.00 0.00 174.94 174.59 1pz5 s VAL 206 N 2.39 4.19 -0.01 2.92 1.01 -1.26 -1.31 120.40 128.33 1pz5 s VAL 206 Ca 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1pz5 s VAL 206 Cb -0.15 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1pz5 s VAL 206 CO 0.10 0.58 0.03 -0.54 0.00 0.00 0.00 175.10 175.26 1pz5 s LYS 207 N -0.60 0.03 0.29 2.72 -0.14 -0.96 -5.03 119.74 116.05 1pz5 s LYS 207 Ca 0.10 0.05 -0.20 0.00 -1.36 0.00 0.00 55.97 54.55 1pz5 s LYS 207 Cb -0.12 -0.00 0.03 0.00 -1.68 0.00 0.00 37.83 36.05 1pz5 s LYS 207 CO 0.02 -0.02 0.73 -1.54 -0.76 0.00 0.00 175.35 173.79 1pz5 s SER 208 N 0.09 -0.22 0.17 2.83 1.04 -1.26 -1.16 113.70 115.19 1pz5 s SER 208 Ca -0.01 -0.69 -0.17 0.00 0.48 0.00 0.00 55.95 55.57 1pz5 s SER 208 Cb -0.01 0.75 0.03 0.00 0.10 0.00 0.00 66.02 66.88 1pz5 s SER 208 CO -0.00 -1.39 0.48 0.72 0.98 0.00 0.00 173.24 174.03 1pz5 s PHE 209 N -3.68 -0.13 -0.09 5.02 -0.12 -0.77 -5.01 117.98 113.20 1pz5 s PHE 209 Ca 0.12 -0.20 0.02 0.00 -0.05 0.00 0.00 56.93 56.81 1pz5 s PHE 209 Cb -0.06 0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 42.65 1pz5 s PHE 209 CO 0.08 -0.85 -0.14 -0.80 -0.05 0.00 0.00 175.22 173.45 1pz5 s ASN 210 N -2.86 3.97 0.00 1.98 0.02 -1.26 -1.56 114.94 115.23 1pz5 s ASN 210 Ca 0.08 -0.28 0.02 0.00 -1.02 0.00 0.00 52.86 51.65 1pz5 s ASN 210 Cb -0.00 -1.25 0.10 0.00 0.02 0.00 0.00 41.25 40.12 1pz5 s ASN 210 CO -0.05 0.25 0.59 0.54 0.02 0.00 0.00 177.10 178.44