#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 2.72 -0.02 6.31 1.01 -1.26 -4.21 120.40 124.95 1pz5 s VAL 2 Ca 0.00 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.58 1pz5 s VAL 2 Cb 0.00 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 1pz5 s VAL 2 CO 0.00 0.07 -0.11 -0.75 0.00 0.00 0.00 175.10 174.32 1pz5 s LYS 3 N 0.20 1.04 -0.05 2.72 2.20 0.83 -4.98 119.74 121.70 1pz5 s LYS 3 Ca 0.63 -0.37 -0.01 0.00 -0.36 0.00 0.00 55.97 55.86 1pz5 s LYS 3 Cb -0.42 -0.97 0.03 0.00 -1.51 0.00 0.00 37.83 34.96 1pz5 s LYS 3 CO 0.38 0.17 0.01 0.08 -0.36 0.00 0.00 175.35 175.63 1pz5 s VAL 4 N 0.04 0.27 -0.06 4.02 1.01 -1.26 -0.91 120.40 123.52 1pz5 s VAL 4 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1pz5 s VAL 4 Cb -0.08 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.91 1pz5 s VAL 4 CO 0.00 0.22 -0.03 -0.70 0.00 0.00 0.00 175.10 174.59 1pz5 s GLU 5 N 1.70 0.76 0.34 2.72 2.12 -0.41 -4.08 118.70 121.85 1pz5 s GLU 5 Ca 0.00 -0.03 0.06 0.00 0.36 0.00 0.00 54.97 55.36 1pz5 s GLU 5 Cb -0.13 -0.90 -0.01 0.00 0.26 0.00 0.00 34.13 33.35 1pz5 s GLU 5 CO -0.04 -0.17 0.48 -1.21 -0.54 0.00 0.00 175.26 173.79 1pz5 s GLU 6 N 1.32 3.11 0.22 4.30 8.01 -1.26 -1.22 118.70 133.18 1pz5 s GLU 6 Ca -0.05 -0.99 -0.22 0.00 0.01 0.00 0.00 54.97 53.72 1pz5 s GLU 6 Cb -0.13 -2.81 0.06 0.00 -4.31 0.00 0.00 34.13 26.94 1pz5 s GLU 6 CO -0.02 0.04 0.91 -1.54 0.01 0.00 0.00 175.26 174.65 1pz5 s SER 7 N -4.18 -0.12 0.00 -0.19 1.04 0.30 -4.81 113.70 105.73 1pz5 s SER 7 Ca 0.45 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1pz5 s SER 7 Cb -0.10 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1pz5 s SER 7 CO 0.32 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1pz5 n GLY 8 N -0.53 0.44 3.61 7.32 0.00 -1.26 -1.11 105.19 113.66 1pz5 n GLY 8 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1pz5 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pz5 s GLY 9 N -1.35 1.58 0.00 -0.02 0.00 -1.26 -4.73 107.32 101.54 1pz5 s GLY 9 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.63 1pz5 s GLY 9 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 173.10 174.23 1pz5 n GLY 10 N -0.20 -0.83 3.76 0.20 0.00 0.07 -4.76 105.19 103.43 1pz5 n GLY 10 Ca 0.05 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1pz5 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pz5 s LEU 11 N 0.00 4.04 -0.01 0.99 2.96 -1.26 -0.98 118.68 124.42 1pz5 s LEU 11 Ca 0.00 0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1pz5 s LEU 11 Cb 0.00 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 1pz5 s LEU 11 CO 0.00 0.32 0.03 -0.69 -1.32 0.00 0.00 176.35 174.69 1pz5 s VAL 12 N -0.49 0.03 0.61 1.68 1.01 0.06 -4.97 120.40 118.33 1pz5 s VAL 12 Ca 0.11 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.69 1pz5 s VAL 12 Cb -0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 1pz5 s VAL 12 CO 0.02 -0.14 1.06 -1.10 0.00 0.00 0.00 175.10 174.94 1pz5 s GLN 13 N -0.41 3.25 0.36 2.72 1.11 -1.25 -1.33 119.66 124.10 1pz5 s GLN 13 Ca -0.05 1.15 -0.28 0.00 0.01 0.00 0.00 55.36 56.19 1pz5 s GLN 13 Cb -0.03 -2.03 -0.11 0.00 -1.01 0.00 0.00 33.01 29.83 1pz5 s GLN 13 CO -0.00 -0.86 1.49 -2.30 0.01 0.00 0.00 175.29 173.63 1pz5 n PRO 14 N -2.26 2.63 -0.58 2.91 -0.01 -1.26 -1.04 135.00 135.39 1pz5 n PRO 14 Ca 0.08 0.92 0.00 0.00 -0.01 0.00 0.00 63.50 64.50 1pz5 n PRO 14 Cb 0.53 -2.65 0.00 0.00 -0.01 0.00 0.00 33.50 31.37 1pz5 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1pz5 n GLY 15 N 0.82 0.84 2.43 -1.23 0.00 0.15 -4.96 105.19 103.25 1pz5 n GLY 15 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1pz5 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz5 n GLY 16 N -2.00 -0.06 3.33 -0.02 0.00 -0.21 -4.11 105.19 102.12 1pz5 n GLY 16 Ca 0.00 -1.89 -0.17 0.00 0.00 0.00 0.00 46.02 43.96 1pz5 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pz5 s SER 17 N -3.74 1.76 -0.27 1.61 0.01 -1.26 -1.95 113.70 109.87 1pz5 s SER 17 Ca 0.44 -1.24 -0.27 0.00 1.31 0.00 0.00 55.95 56.19 1pz5 s SER 17 Cb -0.02 0.03 0.16 0.00 0.21 0.00 0.00 66.02 66.40 1pz5 s SER 17 CO 0.30 -0.54 1.25 -0.32 0.41 0.00 0.00 173.24 174.34 1pz5 s MET 18 N -3.88 0.26 -0.13 12.44 0.00 -0.35 -5.01 119.30 122.62 1pz5 s MET 18 Ca 0.29 0.20 -0.00 0.00 0.00 0.00 0.00 55.69 56.18 1pz5 s MET 18 Cb 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 34.83 35.00 1pz5 s MET 18 CO 0.09 -0.05 -0.13 0.21 0.00 0.00 0.00 175.02 175.14 1pz5 s LYS 19 N -0.34 3.36 0.05 4.11 2.20 -1.26 -0.95 119.74 126.90 1pz5 s LYS 19 Ca 0.05 -0.70 -0.05 0.00 -0.36 0.00 0.00 55.97 54.91 1pz5 s LYS 19 Cb -0.03 -2.63 -0.05 0.00 -1.51 0.00 0.00 37.83 33.61 1pz5 s LYS 19 CO -0.09 0.18 0.29 -0.51 -0.36 0.00 0.00 175.35 174.86 1pz5 s LEU 20 N 0.44 4.34 0.13 5.43 1.43 -0.27 -4.65 118.68 125.54 1pz5 s LEU 20 Ca -0.10 0.53 0.09 0.00 -1.03 0.00 0.00 54.13 53.62 1pz5 s LEU 20 Cb -0.16 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 1pz5 s LEU 20 CO 0.05 0.19 -0.20 -0.44 0.23 0.00 0.00 176.35 176.18 1pz5 s SER 21 N -1.99 2.69 -0.07 2.29 0.01 -0.27 -1.57 113.70 114.80 1pz5 s SER 21 Ca 0.32 -0.77 -0.03 0.00 1.31 0.00 0.00 55.95 56.78 1pz5 s SER 21 Cb -0.13 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 65.98 1pz5 s SER 21 CO 0.20 0.03 0.16 0.00 0.41 0.00 0.00 173.24 174.04 1pz5 s VAL 23 N 1.18 2.24 0.30 0.00 1.01 -0.36 -1.32 120.40 123.45 1pz5 s VAL 23 Ca -0.09 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 60.97 1pz5 s VAL 23 Cb -0.11 -1.82 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 1pz5 s VAL 23 CO -0.06 0.57 -0.13 0.00 0.00 0.00 0.00 175.10 175.48 1pz5 s ALA 24 N -0.30 2.69 0.18 5.51 0.00 -0.56 -1.29 121.76 127.99 1pz5 s ALA 24 Ca 0.01 -1.95 -0.22 0.00 0.00 0.00 0.00 51.96 49.80 1pz5 s ALA 24 Cb -0.13 -0.08 0.06 0.00 0.00 0.00 0.00 23.12 22.97 1pz5 s ALA 24 CO 0.02 0.12 0.60 -1.54 0.00 0.00 0.00 175.76 174.96 1pz5 s SER 25 N -3.52 -0.48 0.00 0.00 1.04 -0.08 -4.84 113.70 105.81 1pz5 s SER 25 Ca 0.30 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1pz5 s SER 25 Cb -0.00 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1pz5 s SER 25 CO 0.14 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.96 1pz5 n GLY 26 N -0.38 0.85 3.55 7.32 0.00 -1.26 -0.12 105.19 115.16 1pz5 n GLY 26 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 1pz5 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pz5 s PHE 27 N -2.00 -0.29 -0.71 1.61 -0.71 -1.26 -4.30 117.98 110.32 1pz5 s PHE 27 Ca 0.00 0.13 -0.27 0.00 -1.04 0.00 0.00 56.93 55.76 1pz5 s PHE 27 Cb 0.00 0.55 0.01 0.00 -1.21 0.00 0.00 43.02 42.37 1pz5 s PHE 27 CO 0.00 -0.57 1.53 0.99 -1.34 0.00 0.00 175.22 175.84 1pz5 s THR 28 N -3.09 3.58 0.23 -4.49 2.01 -1.26 -4.87 115.64 107.75 1pz5 s THR 28 Ca 0.07 0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.23 1pz5 s THR 28 Cb -0.01 -4.52 0.23 0.00 0.01 0.00 0.00 72.50 68.20 1pz5 s THR 28 CO -0.07 -1.47 1.66 0.15 -0.69 0.00 0.00 174.62 174.20 1pz5 h PHE 29 N 11.93 0.05 0.00 4.92 3.57 -1.96 -2.00 116.94 133.46 1pz5 h PHE 29 Ca -0.23 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1pz5 h PHE 29 Cb 1.09 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1pz5 h PHE 29 CO 1.11 -0.16 0.00 0.66 -2.23 0.00 0.00 178.31 177.69 1pz5 h SER 30 N 0.16 0.00 -0.03 0.41 4.64 -1.89 -2.53 113.55 114.30 1pz5 h SER 30 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1pz5 h SER 30 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1pz5 h SER 30 CO -0.55 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.00 1pz5 n ASN 31 N -2.31 1.28 -4.19 4.97 3.02 -0.75 -4.69 115.26 112.59 1pz5 n ASN 31 Ca -0.01 -1.46 -0.20 0.00 -0.03 0.00 0.00 54.58 52.88 1pz5 n ASN 31 Cb 0.06 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.09 1pz5 n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1pz5 s TYR 32 N -1.97 1.34 0.63 3.10 2.02 -0.95 -5.04 117.35 116.47 1pz5 s TYR 32 Ca 0.38 -0.44 -0.14 0.00 -0.37 0.00 0.00 57.07 56.50 1pz5 s TYR 32 Cb 0.20 -0.75 -0.02 0.00 -0.40 0.00 0.00 41.96 40.99 1pz5 s TYR 32 CO 0.33 0.09 1.07 -1.58 -1.57 0.00 0.00 175.55 173.88 1pz5 s TRP 33 N -1.21 2.93 0.05 2.71 0.52 -1.26 -4.75 118.94 117.93 1pz5 s TRP 33 Ca 0.00 1.50 0.06 0.00 0.02 0.00 0.00 56.10 57.68 1pz5 s TRP 33 Cb -0.10 -3.01 -0.03 0.00 -1.15 0.00 0.00 33.47 29.18 1pz5 s TRP 33 CO 0.03 -1.26 -0.17 -1.64 0.02 0.00 0.00 176.95 173.92 1pz5 s MET 34 N -4.29 1.07 0.10 4.98 -1.94 -0.81 -0.60 119.30 117.81 1pz5 s MET 34 Ca 0.63 -0.88 0.04 0.00 -1.71 0.00 0.00 55.69 53.77 1pz5 s MET 34 Cb -0.16 -1.14 -0.04 0.00 2.01 0.00 0.00 34.83 35.50 1pz5 s MET 34 CO 0.42 0.28 -0.10 -1.21 -0.01 0.00 0.00 175.02 174.40 1pz5 s GLU 35 N -1.32 0.87 -0.10 2.03 0.41 0.97 -1.73 118.70 119.83 1pz5 s GLU 35 Ca 0.03 -1.20 0.03 0.00 -0.41 0.00 0.00 54.97 53.43 1pz5 s GLU 35 Cb -0.09 -0.53 0.01 0.00 -1.78 0.00 0.00 34.13 31.74 1pz5 s GLU 35 CO 0.02 0.08 -0.20 -1.58 -0.49 0.00 0.00 175.26 173.09 1pz5 s TRP 36 N -2.59 2.23 0.01 1.61 0.52 -0.45 -0.26 118.94 120.02 1pz5 s TRP 36 Ca 0.07 -0.95 0.05 0.00 0.02 0.00 0.00 56.10 55.28 1pz5 s TRP 36 Cb -0.02 -1.53 -0.02 0.00 -1.15 0.00 0.00 33.47 30.75 1pz5 s TRP 36 CO -0.00 -0.42 -0.15 0.08 0.02 0.00 0.00 176.95 176.48 1pz5 s VAL 37 N 0.58 1.15 0.19 4.03 1.01 -0.07 -0.68 120.40 126.61 1pz5 s VAL 37 Ca -0.14 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.16 1pz5 s VAL 37 Cb -0.17 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1pz5 s VAL 37 CO 0.05 0.20 -0.23 0.00 0.00 0.00 0.00 175.10 175.11 1pz5 s ARG 38 N -0.67 1.49 -0.10 2.72 1.70 0.25 0.42 118.95 124.76 1pz5 s ARG 38 Ca 0.04 -1.51 0.01 0.00 -0.47 0.00 0.00 55.73 53.81 1pz5 s ARG 38 Cb -0.06 -1.78 0.02 0.00 -0.57 0.00 0.00 34.95 32.55 1pz5 s ARG 38 CO 0.00 0.38 -0.13 -1.14 -1.08 0.00 0.00 175.30 173.34 1pz5 s GLN 39 N -2.68 1.92 0.06 3.89 0.74 0.96 0.01 119.66 124.57 1pz5 s GLN 39 Ca 0.20 -0.45 0.04 0.00 0.05 0.00 0.00 55.36 55.20 1pz5 s GLN 39 Cb -0.08 -1.69 -0.03 0.00 1.10 0.00 0.00 33.01 32.32 1pz5 s GLN 39 CO 0.09 -0.09 -0.12 -1.54 -0.55 0.00 0.00 175.29 173.09 1pz5 s SER 40 N 1.06 1.38 0.00 6.67 1.04 -0.95 -0.64 113.70 122.27 1pz5 s SER 40 Ca -0.06 -0.57 0.08 0.00 0.48 0.00 0.00 55.95 55.89 1pz5 s SER 40 Cb -0.15 -0.03 0.49 0.00 0.10 0.00 0.00 66.02 66.43 1pz5 s SER 40 CO -0.02 -0.10 0.90 -0.81 0.98 0.00 0.00 173.24 174.19 1pz5 n PRO 41 N 1.44 0.34 0.00 4.02 -0.04 -1.26 -0.36 135.00 139.15 1pz5 n PRO 41 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1pz5 n PRO 41 Cb 0.54 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1pz5 n PRO 41 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1pz5 n GLU 42 N -0.88 2.45 0.00 0.54 4.71 -1.26 -4.76 120.64 121.45 1pz5 n GLU 42 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 1pz5 n GLU 42 Cb 0.03 -0.81 0.00 0.00 -1.01 0.00 0.00 31.44 29.64 1pz5 n GLU 42 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1pz5 n LYS 43 N -1.29 1.78 0.00 3.49 5.02 -1.12 -5.12 118.16 120.91 1pz5 n LYS 43 Ca 0.00 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1pz5 n LYS 43 Cb 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 1pz5 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pz5 n GLY 44 N 0.29 0.52 3.74 0.72 0.00 0.52 -4.64 105.19 106.35 1pz5 n GLY 44 Ca 0.00 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1pz5 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pz5 s LEU 45 N 0.00 4.50 -0.06 0.99 1.43 -1.26 -2.23 118.68 122.05 1pz5 s LEU 45 Ca 0.00 2.11 -0.02 0.00 -1.03 0.00 0.00 54.13 55.19 1pz5 s LEU 45 Cb 0.00 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.65 1pz5 s LEU 45 CO 0.00 -0.21 0.11 -0.70 0.23 0.00 0.00 176.35 175.78 1pz5 s GLU 46 N -0.49 0.00 0.22 1.70 2.12 0.10 -4.98 118.70 117.37 1pz5 s GLU 46 Ca 0.49 0.41 -0.30 0.00 0.36 0.00 0.00 54.97 55.92 1pz5 s GLU 46 Cb -0.30 -0.31 -0.10 0.00 0.26 0.00 0.00 34.13 33.68 1pz5 s GLU 46 CO 0.36 -0.26 1.47 -0.46 -0.54 0.00 0.00 175.26 175.83 1pz5 s TRP 47 N 1.79 3.05 -0.15 5.30 -0.00 -1.26 -0.58 118.94 127.09 1pz5 s TRP 47 Ca -0.01 0.92 -0.08 0.00 -0.00 0.00 0.00 56.10 56.93 1pz5 s TRP 47 Cb -0.12 -3.84 -0.06 0.00 -0.00 0.00 0.00 33.47 29.45 1pz5 s TRP 47 CO -0.05 -2.83 -0.20 0.28 -0.00 0.00 0.00 176.95 174.15 1pz5 n VAL 48 N 2.87 0.90 -3.54 5.86 0.31 0.14 -4.59 118.33 120.28 1pz5 n VAL 48 Ca 0.09 -0.18 -0.13 0.00 -0.01 0.00 0.00 64.34 64.11 1pz5 n VAL 48 Cb 0.40 -1.74 -0.04 0.00 -0.91 0.00 0.00 33.84 31.55 1pz5 n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pz5 s ALA 49 N -2.30 -1.34 0.01 3.52 0.00 -1.06 -0.99 121.76 119.60 1pz5 s ALA 49 Ca -0.21 0.45 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 1pz5 s ALA 49 Cb 0.08 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1pz5 s ALA 49 CO 0.27 -0.61 -0.01 -2.00 0.00 0.00 0.00 175.76 173.42 1pz5 s GLU 50 N -3.07 0.13 -0.04 0.00 2.12 -0.13 -1.34 118.70 116.38 1pz5 s GLU 50 Ca -0.02 -0.23 0.01 0.00 0.36 0.00 0.00 54.97 55.09 1pz5 s GLU 50 Cb -0.00 0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.45 1pz5 s GLU 50 CO -0.07 -0.02 -0.05 -1.50 -0.54 0.00 0.00 175.26 173.08 1pz5 s ILE 51 N -0.57 0.56 0.00 -3.70 2.07 -0.71 -1.33 121.20 117.52 1pz5 s ILE 51 Ca -0.06 -0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.03 1pz5 s ILE 51 Cb -0.04 -0.57 0.00 0.00 0.13 0.00 0.00 42.46 41.98 1pz5 s ILE 51 CO -0.00 0.22 0.00 0.54 -1.91 0.00 0.00 174.94 173.79 1pz5 n ARG 52 N 3.93 2.71 -2.03 3.50 1.74 0.44 -1.92 116.66 125.03 1pz5 n ARG 52 Ca -0.25 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.55 1pz5 n ARG 52 Cb 0.51 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 32.01 1pz5 n ARG 52 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1pz5 s LEU 52 N 0.00 2.90 0.24 0.55 1.43 -1.26 -4.55 118.68 117.98 1pz5 s LEU 52 Ca 0.00 0.91 -0.07 0.00 -1.03 0.00 0.00 54.13 53.95 1pz5 s LEU 52 Cb 0.00 -3.65 0.27 0.00 0.03 0.00 0.00 46.19 42.85 1pz5 s LEU 52 CO 0.00 -1.40 1.89 0.50 0.23 0.00 0.00 176.35 177.56 1pz5 h LYS 52 N -0.61 1.09 0.00 1.70 3.64 -1.94 0.11 116.57 120.56 1pz5 h LYS 52 Ca -0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1pz5 h LYS 52 Cb 1.27 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1pz5 h LYS 52 CO 0.63 0.72 0.00 -1.13 -2.27 0.00 0.00 179.45 177.41 1pz5 n SER 52 N -4.52 0.37 -1.08 4.20 3.41 -1.26 0.56 113.62 115.30 1pz5 n SER 52 Ca 0.11 0.65 0.09 0.00 -0.26 0.00 0.00 58.87 59.46 1pz5 n SER 52 Cb 0.09 -0.71 0.26 0.00 -0.26 0.00 0.00 64.21 63.59 1pz5 n SER 52 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1pz5 n ASN 53 N -1.97 3.55 -2.69 4.04 5.03 0.20 -4.92 115.26 118.49 1pz5 n ASN 53 Ca 0.00 -2.00 -0.21 0.00 0.87 0.00 0.00 54.58 53.24 1pz5 n ASN 53 Cb 0.07 -0.39 0.02 0.00 -1.02 0.00 0.00 39.78 38.47 1pz5 n ASN 53 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1pz5 n ASN 54 N 1.22 -5.95 -3.81 6.41 4.05 0.19 -2.20 115.26 115.18 1pz5 n ASN 54 Ca 0.19 -0.18 -0.26 0.00 0.45 0.00 0.00 54.58 54.78 1pz5 n ASN 54 Cb 0.55 -4.84 0.04 0.00 1.23 0.00 0.00 39.78 36.75 1pz5 n ASN 54 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1pz5 n TYR 55 N -4.31 -2.24 -1.67 1.20 4.01 -0.09 -4.89 117.16 109.16 1pz5 n TYR 55 Ca -0.16 0.90 -0.43 0.00 -0.16 0.00 0.00 57.90 58.04 1pz5 n TYR 55 Cb 0.64 -4.25 -0.01 0.00 -0.31 0.00 0.00 39.34 35.42 1pz5 n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pz5 n ALA 56 N -4.58 1.00 -2.41 -0.72 0.00 -0.93 -4.53 120.51 108.34 1pz5 n ALA 56 Ca -0.08 0.38 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 1pz5 n ALA 56 Cb 0.58 -2.22 -0.11 0.00 0.00 0.00 0.00 19.45 17.71 1pz5 n ALA 56 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pz5 s THR 57 N -0.87 1.97 -0.05 0.00 -4.23 -1.26 -0.42 115.64 110.78 1pz5 s THR 57 Ca 0.59 -2.14 -0.05 0.00 -1.18 0.00 0.00 61.69 58.90 1pz5 s THR 57 Cb -0.61 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.21 1pz5 s THR 57 CO 0.59 -0.43 0.15 -1.00 -0.54 0.00 0.00 174.62 173.39 1pz5 s HIS 58 N -2.47 -0.15 0.11 3.99 3.76 -0.44 -4.99 115.29 115.10 1pz5 s HIS 58 Ca 0.22 0.35 0.07 0.00 -0.15 0.00 0.00 55.06 55.55 1pz5 s HIS 58 Cb -0.04 0.05 -0.03 0.00 1.11 0.00 0.00 32.58 33.66 1pz5 s HIS 58 CO 0.09 -0.10 -0.18 0.71 -0.85 0.00 0.00 174.74 174.41 1pz5 s TYR 59 N -0.04 1.60 0.41 1.40 1.51 -1.26 -0.95 117.35 120.01 1pz5 s TYR 59 Ca -0.01 -0.46 -0.25 0.00 -1.01 0.00 0.00 57.07 55.34 1pz5 s TYR 59 Cb -0.02 -0.86 -0.08 0.00 -0.11 0.00 0.00 41.96 40.89 1pz5 s TYR 59 CO 0.00 0.18 1.22 0.00 -1.11 0.00 0.00 175.55 175.84 1pz5 s ALA 60 N -1.47 3.17 0.43 3.71 0.00 -0.16 -4.85 121.76 122.59 1pz5 s ALA 60 Ca 0.06 1.07 0.18 0.00 0.00 0.00 0.00 51.96 53.28 1pz5 s ALA 60 Cb -0.09 -3.43 1.11 0.00 0.00 0.00 0.00 23.12 20.72 1pz5 s ALA 60 CO 0.04 -0.67 1.88 1.49 0.00 0.00 0.00 175.76 178.50 1pz5 h GLU 61 N 2.58 0.35 0.00 0.00 4.57 -1.93 -1.19 114.58 118.96 1pz5 h GLU 61 Ca -0.49 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1pz5 h GLU 61 Cb 1.24 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1pz5 h GLU 61 CO 0.62 0.23 -0.02 0.66 -1.18 0.00 0.00 179.01 179.33 1pz5 h SER 62 N 0.36 0.00 -0.02 1.04 4.64 -1.96 -3.02 113.55 114.59 1pz5 h SER 62 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1pz5 h SER 62 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1pz5 h SER 62 CO -0.14 0.02 0.00 1.33 -0.87 0.00 0.00 176.83 177.17 1pz5 n VAL 63 N -3.16 0.10 -1.62 0.95 0.24 -0.49 -5.01 118.33 109.34 1pz5 n VAL 63 Ca -0.01 -0.55 -0.52 0.00 -2.04 0.00 0.00 64.34 61.22 1pz5 n VAL 63 Cb 0.22 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.56 1pz5 n VAL 63 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1pz5 n LYS 64 N 0.20 1.34 -0.55 7.34 4.76 -0.95 -1.28 118.16 129.01 1pz5 n LYS 64 Ca 0.03 0.48 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 1pz5 n LYS 64 Cb 0.13 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.16 1pz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pz5 n GLY 65 N 2.94 1.73 0.02 0.72 0.00 -1.26 -4.77 105.19 104.58 1pz5 n GLY 65 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 1pz5 n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pz5 n ARG 66 N -2.00 2.08 -4.19 1.61 1.74 -0.40 -5.03 116.66 110.47 1pz5 n ARG 66 Ca 0.00 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.77 1pz5 n ARG 66 Cb 0.00 -1.10 -0.08 0.00 -1.02 0.00 0.00 32.46 30.26 1pz5 n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1pz5 s PHE 67 N -2.09 3.13 -0.05 -1.55 0.40 -0.81 -4.52 117.98 112.49 1pz5 s PHE 67 Ca -0.04 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 1pz5 s PHE 67 Cb 0.01 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 41.91 1pz5 s PHE 67 CO 0.14 0.49 -0.03 0.99 0.70 0.00 0.00 175.22 177.52 1pz5 s THR 68 N -1.18 0.46 -0.10 0.64 2.01 0.20 -4.89 115.64 112.77 1pz5 s THR 68 Ca 0.23 -0.02 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 1pz5 s THR 68 Cb -0.12 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 1pz5 s THR 68 CO 0.14 0.23 0.03 -0.51 -0.69 0.00 0.00 174.62 173.82 1pz5 s ILE 69 N 1.30 4.53 0.17 1.82 2.07 -1.26 0.26 121.20 130.08 1pz5 s ILE 69 Ca -0.05 -0.16 -0.08 0.00 -1.41 0.00 0.00 60.65 58.95 1pz5 s ILE 69 Cb -0.13 -2.93 -0.01 0.00 0.13 0.00 0.00 42.46 39.51 1pz5 s ILE 69 CO -0.02 0.59 0.26 -0.94 -1.91 0.00 0.00 174.94 172.91 1pz5 s SER 70 N -0.72 0.08 0.06 4.50 1.04 -0.85 -4.98 113.70 112.82 1pz5 s SER 70 Ca 0.12 -0.96 -0.05 0.00 0.48 0.00 0.00 55.95 55.53 1pz5 s SER 70 Cb -0.12 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1pz5 s SER 70 CO 0.02 -0.88 0.10 0.00 0.98 0.00 0.00 173.24 173.46 1pz5 s ARG 71 N -4.00 0.67 -0.34 4.02 1.70 -1.26 0.43 118.95 120.18 1pz5 s ARG 71 Ca 0.20 -0.92 -0.01 0.00 -0.47 0.00 0.00 55.73 54.53 1pz5 s ARG 71 Cb 0.04 0.26 0.11 0.00 -0.57 0.00 0.00 34.95 34.79 1pz5 s ARG 71 CO 0.02 -0.18 0.15 0.34 -1.08 0.00 0.00 175.30 174.55 1pz5 s ASP 72 N -2.54 3.67 0.36 -2.89 3.68 0.01 -4.99 116.67 113.97 1pz5 s ASP 72 Ca 0.01 -1.86 0.04 0.00 2.13 0.00 0.00 52.55 52.87 1pz5 s ASP 72 Cb 0.03 -0.71 0.71 0.00 -1.45 0.00 0.00 42.92 41.49 1pz5 s ASP 72 CO -0.08 -0.37 2.00 0.44 0.13 0.00 0.00 175.17 177.29 1pz5 h ASP 73 N 7.69 0.67 0.21 -0.34 3.45 -1.96 -1.51 116.42 124.63 1pz5 h ASP 73 Ca -0.09 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.35 1pz5 h ASP 73 Cb 0.99 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 39.60 1pz5 h ASP 73 CO 0.43 0.47 -0.03 0.77 -1.57 0.00 0.00 179.24 179.30 1pz5 h SER 74 N 0.78 0.00 -0.17 6.45 4.64 -1.95 -1.42 113.55 121.89 1pz5 h SER 74 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1pz5 h SER 74 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1pz5 h SER 74 CO -0.07 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 1pz5 n LYS 75 N -3.44 2.73 -4.09 4.77 5.02 -0.72 -4.99 118.16 117.44 1pz5 n LYS 75 Ca -0.02 -2.03 -0.30 0.00 -2.02 0.00 0.00 58.31 53.94 1pz5 n LYS 75 Cb 0.14 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1pz5 n LYS 75 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1pz5 n SER 76 N -0.23 -1.13 -4.22 4.39 7.64 -0.53 -4.78 113.62 114.75 1pz5 n SER 76 Ca 0.09 -1.04 -0.19 0.00 1.01 0.00 0.00 58.87 58.75 1pz5 n SER 76 Cb 0.46 -2.77 -0.12 0.00 -1.01 0.00 0.00 64.21 60.77 1pz5 n SER 76 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1pz5 s SER 77 N -4.02 1.91 0.04 6.43 0.01 -0.89 -1.49 113.70 115.69 1pz5 s SER 77 Ca 0.25 -0.73 0.05 0.00 1.31 0.00 0.00 55.95 56.83 1pz5 s SER 77 Cb -0.13 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 1pz5 s SER 77 CO 0.92 -0.10 -0.14 0.54 0.41 0.00 0.00 173.24 174.86 1pz5 s VAL 78 N -1.73 1.12 0.18 3.43 0.11 -0.43 -0.81 120.40 122.26 1pz5 s VAL 78 Ca 0.04 -1.05 0.05 0.00 -2.93 0.00 0.00 61.98 58.10 1pz5 s VAL 78 Cb -0.07 -1.03 -0.05 0.00 -1.53 0.00 0.00 36.38 33.71 1pz5 s VAL 78 CO 0.03 -0.02 -0.09 -0.31 -3.33 0.00 0.00 175.10 171.37 1pz5 s TYR 79 N -0.91 1.41 -0.23 1.54 2.02 0.17 -1.26 117.35 120.10 1pz5 s TYR 79 Ca 0.01 -0.76 -0.04 0.00 -0.37 0.00 0.00 57.07 55.92 1pz5 s TYR 79 Cb -0.08 -0.73 0.08 0.00 -0.40 0.00 0.00 41.96 40.82 1pz5 s TYR 79 CO 0.01 0.11 0.09 -1.17 -1.57 0.00 0.00 175.55 173.03 1pz5 s LEU 80 N -3.23 0.79 -0.30 -1.29 2.96 -0.61 -2.01 118.68 114.99 1pz5 s LEU 80 Ca 0.20 -0.96 -0.22 0.00 -0.22 0.00 0.00 54.13 52.93 1pz5 s LEU 80 Cb 0.03 -0.42 -0.01 0.00 0.50 0.00 0.00 46.19 46.29 1pz5 s LEU 80 CO 0.03 -0.37 0.70 -1.58 -1.32 0.00 0.00 176.35 173.82 1pz5 s GLN 81 N 2.01 3.95 0.19 1.98 2.00 0.14 -1.11 119.66 128.82 1pz5 s GLN 81 Ca 0.04 0.46 0.07 0.00 -2.00 0.00 0.00 55.36 53.93 1pz5 s GLN 81 Cb -0.16 -3.72 -0.04 0.00 0.80 0.00 0.00 33.01 29.89 1pz5 s GLN 81 CO -0.19 -0.61 0.10 -1.64 -0.50 0.00 0.00 175.29 172.45 1pz5 s MET 82 N 2.76 2.71 0.00 1.67 -1.94 -0.12 -0.62 119.30 123.75 1pz5 s MET 82 Ca 0.29 -1.03 0.00 0.00 -1.71 0.00 0.00 55.69 53.24 1pz5 s MET 82 Cb -0.15 -2.50 0.00 0.00 2.01 0.00 0.00 34.83 34.19 1pz5 s MET 82 CO 0.12 0.45 0.00 0.09 -0.01 0.00 0.00 175.02 175.66 1pz5 n ASN 82 N -0.50 0.00 -4.75 3.03 3.02 -1.12 -1.21 115.26 113.72 1pz5 n ASN 82 Ca -0.08 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.08 1pz5 n ASN 82 Cb 0.56 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.76 1pz5 n ASN 82 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pz5 s LEU 82 N -1.61 3.91 0.14 3.41 1.43 -0.82 -4.65 118.68 120.49 1pz5 s LEU 82 Ca 0.00 2.81 0.06 0.00 -1.03 0.00 0.00 54.13 55.97 1pz5 s LEU 82 Cb 0.00 -4.19 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 1pz5 s LEU 82 CO 0.00 -1.49 -0.14 -0.13 0.23 0.00 0.00 176.35 174.82 1pz5 s ARG 83 N -2.80 1.10 0.38 1.70 0.52 -1.26 0.32 118.95 118.91 1pz5 s ARG 83 Ca 0.69 -1.35 0.18 0.00 -0.52 0.00 0.00 55.73 54.73 1pz5 s ARG 83 Cb -0.41 -0.93 1.12 0.00 0.52 0.00 0.00 34.95 35.25 1pz5 s ARG 83 CO 0.50 0.17 1.72 0.00 0.02 0.00 0.00 175.30 177.70 1pz5 h ALA 84 N 3.21 2.19 0.00 2.13 0.00 -1.97 0.51 119.26 125.34 1pz5 h ALA 84 Ca -0.39 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pz5 h ALA 84 Cb 1.20 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1pz5 h ALA 84 CO 0.55 -0.69 0.00 0.93 0.00 0.00 0.00 179.25 180.04 1pz5 h GLU 85 N 0.36 0.00 -0.00 0.00 3.07 -1.96 -1.85 114.58 114.20 1pz5 h GLU 85 Ca 0.67 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 1pz5 h GLU 85 Cb 1.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.58 1pz5 h GLU 85 CO -0.40 0.00 -0.02 -0.25 -1.40 0.00 0.00 179.01 176.93 1pz5 n ASP 86 N -2.47 0.15 -4.75 1.42 8.00 0.18 -4.86 116.55 114.22 1pz5 n ASP 86 Ca -0.00 -0.55 -0.41 0.00 0.71 0.00 0.00 54.79 54.53 1pz5 n ASP 86 Cb 0.13 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 1pz5 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pz5 s THR 87 N -2.35 2.45 0.00 -3.53 2.01 -0.70 -4.87 115.64 108.65 1pz5 s THR 87 Ca 0.35 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.74 1pz5 s THR 87 Cb 0.21 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1pz5 s THR 87 CO 0.43 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 1pz5 n GLY 88 N 1.92 0.13 3.67 4.40 0.00 -0.18 -4.68 105.19 110.47 1pz5 n GLY 88 Ca 0.06 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 1pz5 n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pz5 s ILE 89 N -2.00 5.15 -0.27 -0.61 1.01 0.19 -1.02 121.20 123.65 1pz5 s ILE 89 Ca 0.00 0.85 -0.11 0.00 0.00 0.00 0.00 60.65 61.39 1pz5 s ILE 89 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 1pz5 s ILE 89 CO 0.00 0.22 0.21 -0.31 0.00 0.00 0.00 174.94 175.06 1pz5 s TYR 90 N 1.41 3.23 -0.10 3.97 1.51 0.08 -0.02 117.35 127.43 1pz5 s TYR 90 Ca 0.22 0.17 -0.03 0.00 -1.01 0.00 0.00 57.07 56.42 1pz5 s TYR 90 Cb -0.15 -2.39 -0.03 0.00 -0.11 0.00 0.00 41.96 39.27 1pz5 s TYR 90 CO 0.09 -0.14 0.02 0.71 -1.11 0.00 0.00 175.55 175.12 1pz5 s TYR 91 N 1.72 3.22 -0.16 2.71 2.02 0.17 -1.40 117.35 125.63 1pz5 s TYR 91 Ca 0.08 0.21 -0.08 0.00 -0.37 0.00 0.00 57.07 56.91 1pz5 s TYR 91 Cb -0.16 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 1pz5 s TYR 91 CO 0.10 0.46 0.11 0.00 -1.57 0.00 0.00 175.55 174.65 1pz5 s THR 93 N -0.19 0.41 -0.08 0.00 -4.23 0.65 -2.18 115.64 110.02 1pz5 s THR 93 Ca 0.10 -1.32 -0.16 0.00 -1.18 0.00 0.00 61.69 59.13 1pz5 s THR 93 Cb -0.12 -0.87 -0.05 0.00 1.34 0.00 0.00 72.50 72.81 1pz5 s THR 93 CO 0.01 -0.60 0.41 -0.60 -0.54 0.00 0.00 174.62 173.29 1pz5 s ARG 94 N -2.35 4.15 -0.59 3.99 3.52 -0.50 -0.02 118.95 127.16 1pz5 s ARG 94 Ca -0.05 0.36 -0.28 0.00 -0.13 0.00 0.00 55.73 55.63 1pz5 s ARG 94 Cb -0.04 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 30.03 1pz5 s ARG 94 CO -0.03 0.39 1.18 0.20 -0.81 0.00 0.00 175.30 176.23 1pz5 s GLY 95 N -0.08 1.13 0.67 8.12 0.00 0.23 -1.75 107.32 115.63 1pz5 s GLY 95 Ca 0.23 -0.91 -0.13 0.00 0.00 0.00 0.00 44.72 43.90 1pz5 s GLY 95 CO 0.10 2.49 1.07 -0.32 0.00 0.00 0.00 173.10 176.44 1pz5 s GLY 96 N 3.03 1.91 0.52 0.20 0.00 -0.06 -4.00 107.32 108.91 1pz5 s GLY 96 Ca 0.41 0.29 0.33 0.00 0.00 0.00 0.00 44.72 45.75 1pz5 s GLY 96 CO 0.24 0.62 1.96 0.00 0.00 0.00 0.00 173.10 175.92 1pz5 h ALA 97 N -0.26 1.00 0.00 3.20 0.00 -1.94 -2.31 119.26 118.96 1pz5 h ALA 97 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1pz5 h ALA 97 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1pz5 h ALA 97 CO 0.56 0.00 0.00 1.33 0.00 0.00 0.00 179.25 181.14 1pz5 n VAL 98 N -2.99 0.35 -0.03 0.00 0.24 -1.26 -4.88 118.33 109.76 1pz5 n VAL 98 Ca 0.01 0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1pz5 n VAL 98 Cb 0.29 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 1pz5 n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pz5 n GLY 99 N 0.91 0.99 3.09 7.63 0.00 -0.87 -5.09 105.19 111.84 1pz5 n GLY 99 Ca 0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1pz5 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz5 s ALA 100 N -2.00 0.58 -0.55 4.61 0.00 -1.26 -4.96 121.76 118.19 1pz5 s ALA 100 Ca 0.00 -1.04 -0.27 0.00 0.00 0.00 0.00 51.96 50.65 1pz5 s ALA 100 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1pz5 s ALA 100 CO 0.00 -0.22 1.84 -1.64 0.00 0.00 0.00 175.76 175.75 1pz5 s MET 100 N -2.92 2.79 0.12 0.00 1.00 -1.26 -0.89 119.30 118.15 1pz5 s MET 100 Ca 0.00 0.80 0.16 0.00 0.00 0.00 0.00 55.69 56.65 1pz5 s MET 100 Cb -0.00 -4.34 -0.09 0.00 0.00 0.00 0.00 34.83 30.40 1pz5 s MET 100 CO -0.05 -2.53 1.01 0.38 0.00 0.00 0.00 175.02 173.84 1pz5 h ASP 101 N 14.47 0.00 -3.43 3.03 3.04 -1.69 -3.47 116.42 128.38 1pz5 h ASP 101 Ca -0.27 0.00 -0.48 0.00 -3.24 0.00 0.00 57.03 53.04 1pz5 h ASP 101 Cb 1.16 0.00 -0.34 0.00 -1.04 0.00 0.00 39.33 39.12 1pz5 h ASP 101 CO 1.18 0.58 -0.80 -0.31 -2.04 0.00 0.00 179.24 177.84 1pz5 s TYR 102 N -2.92 1.21 0.21 4.15 2.02 -1.26 -5.00 117.35 115.77 1pz5 s TYR 102 Ca -0.01 -0.42 0.11 0.00 -0.37 0.00 0.00 57.07 56.38 1pz5 s TYR 102 Cb 0.08 -0.93 -0.05 0.00 -0.40 0.00 0.00 41.96 40.67 1pz5 s TYR 102 CO 0.79 -0.25 -0.22 -1.58 -1.57 0.00 0.00 175.55 172.72 1pz5 s TRP 103 N 0.74 2.25 0.73 2.71 0.52 -1.26 -1.41 118.94 123.23 1pz5 s TRP 103 Ca -0.13 -0.36 0.00 0.00 0.02 0.00 0.00 56.10 55.63 1pz5 s TRP 103 Cb -0.15 -1.08 0.14 0.00 -1.15 0.00 0.00 33.47 31.23 1pz5 s TRP 103 CO 0.03 0.54 1.00 0.20 0.02 0.00 0.00 176.95 178.74 1pz5 s GLY 104 N -2.90 1.75 0.00 0.98 0.00 -0.93 -4.63 107.32 101.59 1pz5 s GLY 104 Ca 0.23 -1.86 0.29 0.00 0.00 0.00 0.00 44.72 43.38 1pz5 s GLY 104 CO 0.11 -1.26 1.94 0.61 0.00 0.00 0.00 173.10 174.50 1pz5 n GLN 105 N -2.83 0.03 0.00 2.90 -0.00 -1.26 -4.80 117.38 111.41 1pz5 n GLN 105 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.16 1pz5 n GLN 105 Cb 0.61 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 29.35 1pz5 n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1pz5 n GLY 106 N 1.48 -0.05 2.99 2.61 0.00 -1.26 -5.00 105.19 105.96 1pz5 n GLY 106 Ca 0.07 -1.67 -0.22 0.00 0.00 0.00 0.00 46.02 44.21 1pz5 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pz5 s THR 107 N -2.99 0.86 0.19 2.61 -1.32 -0.49 -4.82 115.64 109.68 1pz5 s THR 107 Ca 0.00 -0.36 -0.28 0.00 -1.21 0.00 0.00 61.69 59.85 1pz5 s THR 107 Cb 0.00 -0.80 -0.08 0.00 -1.51 0.00 0.00 72.50 70.11 1pz5 s THR 107 CO 0.00 0.28 0.86 -0.55 -2.21 0.00 0.00 174.62 173.00 1pz5 s SER 108 N 0.51 7.50 -0.06 8.08 0.15 -1.26 -0.74 113.70 127.88 1pz5 s SER 108 Ca -0.09 1.77 0.03 0.00 0.70 0.00 0.00 55.95 58.36 1pz5 s SER 108 Cb -0.13 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.64 1pz5 s SER 108 CO 0.02 0.16 -0.13 -0.69 1.20 0.00 0.00 173.24 173.80 1pz5 s VAL 109 N -1.04 1.19 -0.10 4.45 1.01 -0.19 -0.75 120.40 124.97 1pz5 s VAL 109 Ca 0.39 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1pz5 s VAL 109 Cb -0.24 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.09 1pz5 s VAL 109 CO 0.29 0.36 -0.08 -0.89 0.00 0.00 0.00 175.10 174.78 1pz5 s THR 110 N 0.51 1.00 -0.33 3.92 2.01 -0.15 -1.01 115.64 121.58 1pz5 s THR 110 Ca -0.12 -0.30 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 1pz5 s THR 110 Cb -0.15 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.38 1pz5 s THR 110 CO 0.03 0.35 0.15 -0.69 -0.69 0.00 0.00 174.62 173.77 1pz5 s VAL 111 N 1.45 4.31 0.08 3.82 1.01 -1.26 -0.76 120.40 129.06 1pz5 s VAL 111 Ca -0.00 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 1pz5 s VAL 111 Cb -0.13 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 32.98 1pz5 s VAL 111 CO -0.05 -0.07 0.46 -0.55 0.00 0.00 0.00 175.10 174.89 1pz5 s SER 112 N 1.53 -0.34 0.03 3.32 0.15 -0.44 -4.44 113.70 113.51 1pz5 s SER 112 Ca 0.02 -0.06 0.27 0.00 0.70 0.00 0.00 55.95 56.89 1pz5 s SER 112 Cb -0.18 0.48 0.88 0.00 -1.71 0.00 0.00 66.02 65.49 1pz5 s SER 112 CO 0.05 -0.77 1.70 -1.54 1.20 0.00 0.00 173.24 173.88 1pz5 n SER 113 N 0.16 0.30 -4.83 5.45 3.41 -1.26 -3.95 113.62 112.89 1pz5 n SER 113 Ca -0.17 0.23 -0.30 0.00 -0.26 0.00 0.00 58.87 58.37 1pz5 n SER 113 Cb 0.62 -0.23 0.08 0.00 -0.26 0.00 0.00 64.21 64.42 1pz5 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pz5 s ALA 114 N -3.02 2.39 0.29 7.33 0.00 -1.26 -5.06 121.76 122.41 1pz5 s ALA 114 Ca 0.12 -0.31 0.08 0.00 0.00 0.00 0.00 51.96 51.85 1pz5 s ALA 114 Cb 0.17 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1pz5 s ALA 114 CO 0.61 -1.64 0.17 0.95 0.00 0.00 0.00 175.76 175.85 1pz5 s THR 115 N -3.25 3.84 0.22 0.00 -4.23 -1.26 -4.93 115.64 106.02 1pz5 s THR 115 Ca 0.61 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 59.27 1pz5 s THR 115 Cb -0.13 -3.18 -0.09 0.00 1.34 0.00 0.00 72.50 70.44 1pz5 s THR 115 CO 0.53 -0.29 1.27 -0.89 -0.54 0.00 0.00 174.62 174.69 1pz5 s THR 116 N -2.25 3.25 -0.11 3.99 2.01 -1.26 -4.69 115.64 116.58 1pz5 s THR 116 Ca 0.35 1.08 -0.03 0.00 0.31 0.00 0.00 61.69 63.40 1pz5 s THR 116 Cb -0.06 -3.69 0.04 0.00 0.01 0.00 0.00 72.50 68.80 1pz5 s THR 116 CO 0.24 0.18 0.04 -0.89 -0.69 0.00 0.00 174.62 173.50 1pz5 s THR 117 N -0.19 0.22 0.49 -0.82 2.01 0.16 -4.95 115.64 112.55 1pz5 s THR 117 Ca 0.54 -0.02 -0.23 0.00 0.31 0.00 0.00 61.69 62.29 1pz5 s THR 117 Cb -0.36 -0.57 -0.06 0.00 0.01 0.00 0.00 72.50 71.52 1pz5 s THR 117 CO 0.40 0.03 1.28 0.00 -0.69 0.00 0.00 174.62 175.64 1pz5 s ALA 118 N 2.02 2.96 0.58 7.40 0.00 -1.26 -1.48 121.76 131.98 1pz5 s ALA 118 Ca 0.03 1.17 -0.18 0.00 0.00 0.00 0.00 51.96 52.97 1pz5 s ALA 118 Cb -0.14 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1pz5 s ALA 118 CO -0.06 -1.01 1.15 -1.25 0.00 0.00 0.00 175.76 174.59 1pz5 s PRO 119 N -2.72 3.13 -0.10 0.00 0.04 -1.26 -4.60 135.00 129.49 1pz5 s PRO 119 Ca 0.66 1.64 -0.06 0.00 0.04 0.00 0.00 61.00 63.28 1pz5 s PRO 119 Cb -0.36 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1pz5 s PRO 119 CO 0.43 -1.03 0.15 -1.12 0.04 0.00 0.00 177.00 175.47 1pz5 s SER 120 N -1.86 6.39 -0.10 6.66 0.01 -0.06 -4.94 113.70 119.79 1pz5 s SER 120 Ca 0.73 0.44 0.02 0.00 1.31 0.00 0.00 55.95 58.45 1pz5 s SER 120 Cb -0.25 -2.06 0.02 0.00 0.21 0.00 0.00 66.02 63.94 1pz5 s SER 120 CO 0.31 0.38 -0.14 -0.69 0.41 0.00 0.00 173.24 173.51 1pz5 s VAL 121 N -1.09 1.43 0.02 3.43 1.01 -1.26 -1.07 120.40 122.86 1pz5 s VAL 121 Ca 0.18 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1pz5 s VAL 121 Cb -0.12 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1pz5 s VAL 121 CO 0.07 0.43 -0.19 -0.31 0.00 0.00 0.00 175.10 175.10 1pz5 s TYR 122 N 1.01 2.54 0.38 5.22 2.02 0.49 -4.95 117.35 124.06 1pz5 s TYR 122 Ca -0.07 -0.27 -0.25 0.00 -0.37 0.00 0.00 57.07 56.12 1pz5 s TYR 122 Cb -0.15 -1.49 -0.09 0.00 -0.40 0.00 0.00 41.96 39.83 1pz5 s TYR 122 CO -0.02 0.20 1.04 -1.25 -1.57 0.00 0.00 175.55 173.95 1pz5 s PRO 123 N -1.21 4.24 -0.42 -1.71 0.04 -1.26 -0.49 135.00 134.19 1pz5 s PRO 123 Ca 0.13 1.51 -0.02 0.00 0.04 0.00 0.00 61.00 62.66 1pz5 s PRO 123 Cb -0.10 -2.60 0.11 0.00 0.04 0.00 0.00 34.50 31.94 1pz5 s PRO 123 CO 0.03 -0.07 0.21 -0.51 0.04 0.00 0.00 177.00 176.70 1pz5 s LEU 124 N -2.51 5.22 -0.14 -3.56 1.43 0.10 -4.81 118.68 114.41 1pz5 s LEU 124 Ca 0.56 -2.09 -0.03 0.00 -1.03 0.00 0.00 54.13 51.55 1pz5 s LEU 124 Cb -0.22 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1pz5 s LEU 124 CO 0.28 -0.53 -0.06 -0.69 0.23 0.00 0.00 176.35 175.59 1pz5 s VAL 125 N 1.06 3.74 -0.51 -1.59 1.01 -1.26 -1.54 120.40 121.31 1pz5 s VAL 125 Ca 0.09 -0.42 -0.35 0.00 0.00 0.00 0.00 61.98 61.30 1pz5 s VAL 125 Cb -0.22 -2.62 -0.14 0.00 0.00 0.00 0.00 36.38 33.39 1pz5 s VAL 125 CO -0.04 0.51 2.30 -2.65 0.00 0.00 0.00 175.10 175.21 1pz5 n PRO 126 N 3.39 0.67 -2.24 2.72 -0.02 -1.26 -4.72 135.00 133.54 1pz5 n PRO 126 Ca -0.18 0.15 -0.35 0.00 -2.02 0.00 0.00 63.50 61.10 1pz5 n PRO 126 Cb 0.53 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 1pz5 n PRO 126 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1pz5 s GLY 127 N 7.94 0.54 0.00 -1.23 0.00 -1.26 -4.79 107.32 108.51 1pz5 s GLY 127 Ca 1.15 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1pz5 s GLY 127 CO 0.50 3.16 0.00 0.00 0.00 0.00 0.00 173.10 176.76 1pz5 n SER 129 N 0.12 -0.90 -4.81 0.00 2.88 -1.26 -5.16 113.62 104.48 1pz5 n SER 129 Ca 0.00 -1.95 -0.38 0.00 -1.33 0.00 0.00 58.87 55.21 1pz5 n SER 129 Cb 0.00 1.59 -0.06 0.00 -0.75 0.00 0.00 64.21 64.99 1pz5 n SER 129 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1pz5 s ASP 130 N -2.13 6.79 -0.66 -3.46 1.01 -1.26 -5.00 116.67 111.97 1pz5 s ASP 130 Ca 0.13 0.94 -0.26 0.00 0.71 0.00 0.00 52.55 54.07 1pz5 s ASP 130 Cb -0.01 -2.26 -0.11 0.00 1.01 0.00 0.00 42.92 41.55 1pz5 s ASP 130 CO 0.09 0.26 2.40 -0.89 0.21 0.00 0.00 175.17 177.25 1pz5 s THR 131 N -0.76 3.01 -0.39 -1.27 2.01 -1.26 -4.75 115.64 112.24 1pz5 s THR 131 Ca 0.24 -0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.35 1pz5 s THR 131 Cb -0.16 -3.03 0.37 0.00 0.01 0.00 0.00 72.50 69.69 1pz5 s THR 131 CO 0.13 -0.03 0.99 -1.54 -0.69 0.00 0.00 174.62 173.47 1pz5 n SER 132 N 17.43 -0.32 -2.66 3.53 3.41 -1.26 -5.02 113.62 128.72 1pz5 n SER 132 Ca 0.42 -3.03 -0.03 0.00 -0.26 0.00 0.00 58.87 55.97 1pz5 n SER 132 Cb 0.48 0.34 0.04 0.00 -0.26 0.00 0.00 64.21 64.82 1pz5 n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pz5 n GLY 133 N 0.08 -1.82 1.65 5.00 0.00 -1.26 -5.15 105.19 103.69 1pz5 n GLY 133 Ca 0.12 1.33 0.00 0.00 0.00 0.00 0.00 46.02 47.47 1pz5 n GLY 133 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pz5 n SER 134 N 2.41 -2.15 0.00 1.61 7.64 -1.26 -4.50 113.62 117.37 1pz5 n SER 134 Ca 0.10 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1pz5 n SER 134 Cb 0.67 -2.37 0.00 0.00 -1.01 0.00 0.00 64.21 61.50 1pz5 n SER 134 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1pz5 n SER 135 N 1.62 0.00 -4.21 6.43 7.64 -1.26 -4.36 113.62 119.48 1pz5 n SER 135 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1pz5 n SER 135 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 1pz5 n SER 135 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1pz5 s VAL 136 N 0.00 1.69 -0.21 0.44 -7.23 0.35 -4.78 120.40 110.66 1pz5 s VAL 136 Ca 0.00 -0.88 -0.04 0.00 -1.81 0.00 0.00 61.98 59.25 1pz5 s VAL 136 Cb 0.00 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.50 1pz5 s VAL 136 CO 0.00 0.48 -0.02 -0.89 -0.31 0.00 0.00 175.10 174.35 1pz5 s THR 137 N -0.22 3.63 0.45 5.32 2.01 -1.26 -0.91 115.64 124.66 1pz5 s THR 137 Ca 0.01 -0.41 0.05 0.00 0.31 0.00 0.00 61.69 61.65 1pz5 s THR 137 Cb -0.11 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1pz5 s THR 137 CO 0.01 0.42 0.10 -0.76 -0.69 0.00 0.00 174.62 173.70 1pz5 s LEU 138 N 1.24 2.76 0.02 4.42 1.02 -0.10 -4.27 118.68 123.77 1pz5 s LEU 138 Ca 0.03 -1.36 -0.27 0.00 0.02 0.00 0.00 54.13 52.55 1pz5 s LEU 138 Cb -0.14 -1.03 0.09 0.00 0.02 0.00 0.00 46.19 45.12 1pz5 s LEU 138 CO -0.00 -0.66 1.24 -0.83 0.02 0.00 0.00 176.35 176.12 1pz5 s GLY 139 N -3.87 -0.07 -0.04 -3.19 0.00 -0.59 -1.07 107.32 98.50 1pz5 s GLY 139 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.94 1pz5 s GLY 139 CO 0.15 5.17 0.00 0.00 0.00 0.00 0.00 173.10 178.43 1pz5 s LEU 141 N 1.21 4.08 -0.27 0.00 2.96 0.36 -1.24 118.68 125.78 1pz5 s LEU 141 Ca -0.07 0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 1pz5 s LEU 141 Cb -0.13 -2.31 0.01 0.00 0.50 0.00 0.00 46.19 44.25 1pz5 s LEU 141 CO -0.02 -0.08 0.02 -0.69 -1.32 0.00 0.00 176.35 174.26 1pz5 s VAL 142 N 1.63 3.56 0.27 1.68 1.01 0.37 -0.38 120.40 128.55 1pz5 s VAL 142 Ca 0.13 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1pz5 s VAL 142 Cb -0.15 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1pz5 s VAL 142 CO 0.09 0.16 0.08 -0.54 0.00 0.00 0.00 175.10 174.89 1pz5 s LYS 143 N 1.44 1.46 -1.39 2.72 1.02 -0.23 -1.02 119.74 123.75 1pz5 s LYS 143 Ca 0.02 -1.79 -0.08 0.00 0.02 0.00 0.00 55.97 54.14 1pz5 s LYS 143 Cb -0.17 -0.41 0.03 0.00 -0.52 0.00 0.00 37.83 36.77 1pz5 s LYS 143 CO -0.00 -0.26 1.03 0.41 -0.92 0.00 0.00 175.35 175.60 1pz5 n GLY 144 N -0.51 -0.47 3.44 -3.33 0.00 -1.04 -0.88 105.19 102.40 1pz5 n GLY 144 Ca -0.01 0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1pz5 n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pz5 s TYR 145 N -3.37 2.32 -0.28 1.61 -0.85 -1.13 -4.45 117.35 111.20 1pz5 s TYR 145 Ca 0.45 -0.35 -0.23 0.00 -0.52 0.00 0.00 57.07 56.42 1pz5 s TYR 145 Cb -0.21 -1.13 0.10 0.00 0.38 0.00 0.00 41.96 41.10 1pz5 s TYR 145 CO 0.77 0.52 0.87 0.12 -1.52 0.00 0.00 175.55 176.32 1pz5 s PHE 146 N -1.76 -0.66 0.00 -3.49 2.19 -0.55 -0.68 117.98 113.03 1pz5 s PHE 146 Ca 0.22 1.55 0.00 0.00 0.33 0.00 0.00 56.93 59.03 1pz5 s PHE 146 Cb -0.08 0.35 0.00 0.00 -1.31 0.00 0.00 43.02 41.99 1pz5 s PHE 146 CO 0.11 -0.32 0.00 -2.30 1.83 0.00 0.00 175.22 174.53 1pz5 n PRO 147 N 2.75 0.23 -2.84 10.12 -0.02 -1.26 0.37 135.00 144.34 1pz5 n PRO 147 Ca -0.14 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.08 1pz5 n PRO 147 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1pz5 n PRO 147 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1pz5 s GLU 148 N -2.70 3.43 0.54 -0.52 2.12 -1.26 -4.81 118.70 115.50 1pz5 s GLU 148 Ca 0.00 -0.02 0.08 0.00 0.36 0.00 0.00 54.97 55.39 1pz5 s GLU 148 Cb 0.00 -2.46 0.05 0.00 0.26 0.00 0.00 34.13 31.99 1pz5 s GLU 148 CO 0.00 -0.16 0.58 -1.25 -0.54 0.00 0.00 175.26 173.89 1pz5 s PRO 149 N -4.64 2.34 -0.00 4.30 0.04 -1.26 -4.93 135.00 130.85 1pz5 s PRO 149 Ca 0.46 -1.76 0.03 0.00 0.04 0.00 0.00 61.00 59.77 1pz5 s PRO 149 Cb -0.10 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 1pz5 s PRO 149 CO 0.42 -0.67 -0.09 0.14 0.04 0.00 0.00 177.00 176.85 1pz5 s VAL 150 N -2.67 0.67 0.08 -0.36 -7.23 -1.26 -4.24 120.40 105.38 1pz5 s VAL 150 Ca 0.49 -0.41 0.09 0.00 -1.81 0.00 0.00 61.98 60.34 1pz5 s VAL 150 Cb -0.04 -0.57 -0.03 0.00 0.56 0.00 0.00 36.38 36.29 1pz5 s VAL 150 CO 0.30 0.16 -0.22 0.42 -0.31 0.00 0.00 175.10 175.46 1pz5 s THR 151 N -0.26 2.55 -0.09 5.32 -4.23 -0.48 -4.96 115.64 113.49 1pz5 s THR 151 Ca 0.03 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1pz5 s THR 151 Cb -0.04 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.73 1pz5 s THR 151 CO -0.00 0.24 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.52 1pz5 s VAL 152 N -0.97 1.19 0.34 2.29 1.01 -1.26 -0.93 120.40 122.06 1pz5 s VAL 152 Ca 0.15 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 61.76 1pz5 s VAL 152 Cb -0.10 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.10 1pz5 s VAL 152 CO 0.06 0.38 -0.11 -0.54 0.00 0.00 0.00 175.10 174.88 1pz5 s LYS 153 N 1.01 1.80 -0.07 2.72 1.02 -0.21 -4.94 119.74 121.07 1pz5 s LYS 153 Ca -0.08 -1.92 0.05 0.00 0.02 0.00 0.00 55.97 54.05 1pz5 s LYS 153 Cb -0.15 -1.71 -0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1pz5 s LYS 153 CO -0.01 0.17 -0.22 -1.58 -0.92 0.00 0.00 175.35 172.79 1pz5 s TRP 154 N -2.60 2.25 -1.42 3.18 0.52 -1.26 0.29 118.94 119.90 1pz5 s TRP 154 Ca 0.32 -0.76 -0.02 0.00 0.02 0.00 0.00 56.10 55.66 1pz5 s TRP 154 Cb 0.01 -1.50 0.02 0.00 -1.15 0.00 0.00 33.47 30.85 1pz5 s TRP 154 CO 0.16 -0.27 0.51 0.09 0.02 0.00 0.00 176.95 177.47 1pz5 n ASN 155 N 3.22 -0.88 -1.92 2.95 3.02 0.81 -0.23 115.26 122.22 1pz5 n ASN 155 Ca -0.18 -0.97 -0.20 0.00 -0.03 0.00 0.00 54.58 53.20 1pz5 n ASN 155 Cb 0.52 -3.21 -0.05 0.00 -0.61 0.00 0.00 39.78 36.43 1pz5 n ASN 155 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1pz5 n TYR 156 N -4.39 -0.47 -0.01 3.10 4.02 -1.26 -1.53 117.16 116.62 1pz5 n TYR 156 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1pz5 n TYR 156 Cb 0.66 -3.57 0.00 0.00 -0.02 0.00 0.00 39.34 36.42 1pz5 n TYR 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pz5 n GLY 157 N -0.63 0.18 0.22 2.72 0.00 0.68 -4.93 105.19 103.44 1pz5 n GLY 157 Ca -0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1pz5 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz5 h ALA 158 N 0.00 1.08 -2.75 4.61 0.00 -0.95 -3.37 119.26 117.88 1pz5 h ALA 158 Ca 0.00 -0.23 -0.72 0.00 0.00 0.00 0.00 54.91 53.97 1pz5 h ALA 158 Cb 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 17.79 17.46 1pz5 h ALA 158 CO 0.00 0.31 -0.44 -1.17 0.00 0.00 0.00 179.25 177.95 1pz5 s LEU 159 N -6.99 5.46 -0.02 0.00 1.98 -0.79 -4.86 118.68 113.45 1pz5 s LEU 159 Ca -0.00 -1.79 0.03 0.00 -2.89 0.00 0.00 54.13 49.48 1pz5 s LEU 159 Cb 0.11 -1.98 -0.04 0.00 0.66 0.00 0.00 46.19 44.93 1pz5 s LEU 159 CO 0.64 -0.62 0.03 -1.54 -1.89 0.00 0.00 176.35 172.97 1pz5 n SER 160 N 4.88 4.21 -4.71 3.68 3.41 -1.26 -4.07 113.62 119.75 1pz5 n SER 160 Ca -0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 1pz5 n SER 160 Cb 0.41 0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 65.12 1pz5 n SER 160 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1pz5 s SER 161 N -3.04 6.97 0.00 4.04 0.01 -1.26 -2.83 113.70 117.59 1pz5 s SER 161 Ca -0.01 2.13 0.00 0.00 1.31 0.00 0.00 55.95 59.38 1pz5 s SER 161 Cb 0.01 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1pz5 s SER 161 CO 0.14 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1pz5 n GLY 162 N 3.35 0.71 3.72 3.44 0.00 -1.26 -4.69 105.19 110.45 1pz5 n GLY 162 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1pz5 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pz5 s VAL 163 N -2.52 4.76 -0.14 1.61 1.01 -1.13 -3.00 120.40 120.99 1pz5 s VAL 163 Ca 0.00 1.98 -0.02 0.00 0.00 0.00 0.00 61.98 63.94 1pz5 s VAL 163 Cb 0.00 -4.28 0.04 0.00 0.00 0.00 0.00 36.38 32.14 1pz5 s VAL 163 CO 0.00 0.23 -0.00 -0.13 0.00 0.00 0.00 175.10 175.20 1pz5 s ARG 164 N 0.59 0.89 -0.24 2.72 1.81 0.83 -4.99 118.95 120.55 1pz5 s ARG 164 Ca 0.48 -0.27 0.02 0.00 -1.72 0.00 0.00 55.73 54.24 1pz5 s ARG 164 Cb -0.21 -1.69 0.05 0.00 -0.45 0.00 0.00 34.95 32.65 1pz5 s ARG 164 CO 0.27 -0.46 -0.10 0.99 -0.68 0.00 0.00 175.30 175.32 1pz5 s THR 165 N 1.83 1.96 0.72 0.02 2.01 -1.26 -0.46 115.64 120.45 1pz5 s THR 165 Ca 0.02 -1.42 -0.12 0.00 0.31 0.00 0.00 61.69 60.47 1pz5 s THR 165 Cb -0.15 -2.08 0.03 0.00 0.01 0.00 0.00 72.50 70.31 1pz5 s THR 165 CO -0.07 0.02 1.10 0.68 -0.69 0.00 0.00 174.62 175.66 1pz5 s VAL 166 N 1.21 3.34 0.71 3.82 -7.23 -0.99 -4.99 120.40 116.27 1pz5 s VAL 166 Ca -0.06 0.51 -0.14 0.00 -1.81 0.00 0.00 61.98 60.48 1pz5 s VAL 166 Cb -0.19 -3.03 0.03 0.00 0.56 0.00 0.00 36.38 33.75 1pz5 s VAL 166 CO -0.06 -0.49 1.13 -0.94 -0.31 0.00 0.00 175.10 174.43 1pz5 s SER 167 N -3.07 4.66 0.63 4.85 1.04 -1.26 -4.58 113.70 115.97 1pz5 s SER 167 Ca 0.63 2.07 -0.13 0.00 0.48 0.00 0.00 55.95 59.01 1pz5 s SER 167 Cb -0.18 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.35 1pz5 s SER 167 CO 0.50 -1.94 1.04 -0.94 0.98 0.00 0.00 173.24 172.88 1pz5 s SER 168 N -2.57 5.84 -0.01 7.02 1.04 -1.26 -4.77 113.70 118.99 1pz5 s SER 168 Ca 0.68 1.61 0.02 0.00 0.48 0.00 0.00 55.95 58.74 1pz5 s SER 168 Cb -0.22 -2.50 -0.00 0.00 0.10 0.00 0.00 66.02 63.40 1pz5 s SER 168 CO 0.45 -1.13 -0.07 -0.69 0.98 0.00 0.00 173.24 172.79 1pz5 s VAL 169 N -2.89 0.54 -0.24 5.02 1.01 -0.82 -4.94 120.40 118.07 1pz5 s VAL 169 Ca 0.59 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1pz5 s VAL 169 Cb -0.13 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1pz5 s VAL 169 CO 0.48 0.16 0.33 -0.22 0.00 0.00 0.00 175.10 175.84 1pz5 s LEU 170 N -0.03 4.09 -0.13 3.92 2.96 -1.26 -2.33 118.68 125.90 1pz5 s LEU 170 Ca 0.01 0.31 -0.16 0.00 -0.22 0.00 0.00 54.13 54.07 1pz5 s LEU 170 Cb -0.04 -2.37 0.04 0.00 0.50 0.00 0.00 46.19 44.32 1pz5 s LEU 170 CO -0.00 -0.09 0.43 -1.58 -1.32 0.00 0.00 176.35 173.79 1pz5 s GLN 171 N 1.59 0.57 -1.44 1.98 0.74 0.23 -4.89 119.66 118.44 1pz5 s GLN 171 Ca 0.14 0.44 -0.00 0.00 0.05 0.00 0.00 55.36 55.99 1pz5 s GLN 171 Cb -0.15 0.27 0.00 0.00 1.10 0.00 0.00 33.01 34.23 1pz5 s GLN 171 CO 0.08 -0.10 0.03 0.43 -0.55 0.00 0.00 175.29 175.18 1pz5 n SER 172 N 2.45 -4.97 0.00 6.67 7.64 -1.26 -0.88 113.62 123.27 1pz5 n SER 172 Ca -0.15 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1pz5 n SER 172 Cb 0.57 -4.17 0.00 0.00 -1.01 0.00 0.00 64.21 59.60 1pz5 n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pz5 n GLY 173 N -0.94 1.54 3.34 0.23 0.00 -1.26 -5.01 105.19 103.09 1pz5 n GLY 173 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1pz5 n GLY 173 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pz5 s PHE 174 N -3.68 1.89 0.25 1.61 0.40 -0.06 -4.86 117.98 113.53 1pz5 s PHE 174 Ca 0.00 -0.44 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1pz5 s PHE 174 Cb 0.00 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 1pz5 s PHE 174 CO 0.00 0.33 0.41 0.71 0.70 0.00 0.00 175.22 177.38 1pz5 s TYR 175 N -1.83 3.48 0.05 0.36 1.51 0.15 -0.60 117.35 120.46 1pz5 s TYR 175 Ca 0.15 0.20 -0.22 0.00 -1.01 0.00 0.00 57.07 56.19 1pz5 s TYR 175 Cb -0.07 -1.75 0.05 0.00 -0.11 0.00 0.00 41.96 40.08 1pz5 s TYR 175 CO 0.07 0.34 0.51 -1.54 -1.11 0.00 0.00 175.55 173.81 1pz5 s SER 176 N -3.68 -0.42 0.14 2.29 1.04 -0.98 -2.49 113.70 109.60 1pz5 s SER 176 Ca 0.37 0.15 -0.25 0.00 0.48 0.00 0.00 55.95 56.70 1pz5 s SER 176 Cb -0.10 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.57 1pz5 s SER 176 CO 0.31 -0.71 0.91 -1.48 0.98 0.00 0.00 173.24 173.25 1pz5 s LEU 177 N -1.98 -0.23 0.05 2.42 0.05 -0.19 -1.94 118.68 116.86 1pz5 s LEU 177 Ca -0.05 -0.34 0.05 0.00 0.05 0.00 0.00 54.13 53.84 1pz5 s LEU 177 Cb -0.01 2.20 -0.02 0.00 -2.05 0.00 0.00 46.19 46.31 1pz5 s LEU 177 CO -0.02 -0.89 -0.14 -0.44 -0.55 0.00 0.00 176.35 174.31 1pz5 s SER 178 N -2.85 1.66 -0.06 1.48 0.01 -1.26 -0.48 113.70 112.19 1pz5 s SER 178 Ca 0.10 -0.50 0.03 0.00 1.31 0.00 0.00 55.95 56.89 1pz5 s SER 178 Cb -0.02 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.13 1pz5 s SER 178 CO 0.00 0.00 -0.14 -0.55 0.41 0.00 0.00 173.24 172.97 1pz5 s SER 179 N -1.30 1.87 0.13 2.44 0.15 -0.37 -2.34 113.70 114.28 1pz5 s SER 179 Ca 0.01 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.39 1pz5 s SER 179 Cb -0.08 -0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 63.41 1pz5 s SER 179 CO 0.02 0.07 -0.11 -0.76 1.20 0.00 0.00 173.24 173.65 1pz5 s LEU 180 N 0.49 2.48 0.01 3.45 1.02 0.39 -0.42 118.68 126.09 1pz5 s LEU 180 Ca -0.12 -0.92 -0.00 0.00 0.02 0.00 0.00 54.13 53.11 1pz5 s LEU 180 Cb -0.15 -0.38 -0.01 0.00 0.02 0.00 0.00 46.19 45.67 1pz5 s LEU 180 CO 0.03 -0.28 -0.01 0.54 0.02 0.00 0.00 176.35 176.66 1pz5 s VAL 181 N -2.87 0.08 -0.12 -1.59 0.11 -0.23 -0.12 120.40 115.67 1pz5 s VAL 181 Ca 0.12 -0.64 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1pz5 s VAL 181 Cb -0.00 -0.20 -0.01 0.00 -1.53 0.00 0.00 36.38 34.64 1pz5 s VAL 181 CO 0.01 -0.35 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.38 1pz5 s THR 182 N -1.04 2.77 0.17 5.04 2.01 -1.16 -0.93 115.64 122.50 1pz5 s THR 182 Ca -0.11 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.13 1pz5 s THR 182 Cb -0.07 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 1pz5 s THR 182 CO -0.01 0.54 0.02 0.68 -0.69 0.00 0.00 174.62 175.17 1pz5 s VAL 183 N 0.28 0.50 0.33 3.82 -7.23 -0.09 -4.77 120.40 113.24 1pz5 s VAL 183 Ca -0.12 -1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 57.80 1pz5 s VAL 183 Cb -0.16 -2.13 -0.10 0.00 0.56 0.00 0.00 36.38 34.54 1pz5 s VAL 183 CO 0.06 -0.44 1.39 -2.84 -0.31 0.00 0.00 175.10 172.96 1pz5 s PRO 184 N -3.96 4.26 0.57 4.82 0.02 -1.26 -0.49 135.00 138.96 1pz5 s PRO 184 Ca 0.25 2.35 0.34 0.00 0.02 0.00 0.00 61.00 63.95 1pz5 s PRO 184 Cb 0.07 -3.05 1.73 0.00 0.02 0.00 0.00 34.50 33.27 1pz5 s PRO 184 CO 0.04 -0.34 2.15 0.66 -0.33 0.00 0.00 177.00 179.17 1pz5 h SER 185 N 3.64 0.00 0.71 2.53 4.64 -1.91 -2.14 113.55 121.02 1pz5 h SER 185 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1pz5 h SER 185 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1pz5 h SER 185 CO 0.68 0.05 -0.01 -1.54 -0.87 0.00 0.00 176.83 175.14 1pz5 n SER 186 N -3.35 0.02 -0.49 4.97 3.41 -1.26 -3.36 113.62 113.55 1pz5 n SER 186 Ca -0.02 0.06 0.09 0.00 -0.26 0.00 0.00 58.87 58.74 1pz5 n SER 186 Cb 0.20 -0.35 0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1pz5 n SER 186 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1pz5 n THR 187 N -1.35 0.00 -4.54 6.66 -2.24 -0.81 -4.81 114.28 107.19 1pz5 n THR 187 Ca 0.12 -0.38 -0.22 0.00 -2.27 0.00 0.00 64.05 61.29 1pz5 n THR 187 Cb 0.28 1.26 -0.16 0.00 -2.10 0.00 0.00 70.33 69.61 1pz5 n THR 187 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1pz5 s TRP 188 N -1.82 1.20 -1.25 4.78 -0.00 -1.21 0.01 118.94 120.65 1pz5 s TRP 188 Ca 0.16 -0.32 0.23 0.00 -0.00 0.00 0.00 56.10 56.18 1pz5 s TRP 188 Cb 0.14 -0.83 1.08 0.00 -0.00 0.00 0.00 33.47 33.86 1pz5 s TRP 188 CO 0.36 -0.12 1.74 -2.30 -0.00 0.00 0.00 176.95 176.63 1pz5 n PRO 189 N 3.23 0.19 -0.31 5.86 -0.02 -1.26 -4.91 135.00 137.79 1pz5 n PRO 189 Ca -0.18 0.09 0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1pz5 n PRO 189 Cb 0.54 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.73 1pz5 n PRO 189 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1pz5 n SER 190 N -1.37 -0.18 -4.45 2.55 3.41 -1.22 -3.96 113.62 108.39 1pz5 n SER 190 Ca 0.09 1.49 -0.36 0.00 -0.26 0.00 0.00 58.87 59.83 1pz5 n SER 190 Cb 0.22 -0.51 -0.12 0.00 -0.26 0.00 0.00 64.21 63.53 1pz5 n SER 190 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1pz5 s GLN 191 N -5.93 3.65 0.21 4.33 -0.21 0.10 -5.07 119.66 116.74 1pz5 s GLN 191 Ca -0.12 -0.49 -0.32 0.00 0.02 0.00 0.00 55.36 54.45 1pz5 s GLN 191 Cb 0.25 -3.20 -0.13 0.00 1.00 0.00 0.00 33.01 30.92 1pz5 s GLN 191 CO 0.68 -0.07 1.50 2.41 -2.12 0.00 0.00 175.29 177.69 1pz5 n THR 192 N 4.53 0.52 -4.57 -0.19 -1.04 -1.25 -4.67 114.28 107.59 1pz5 n THR 192 Ca -0.17 -0.13 -0.31 0.00 -2.04 0.00 0.00 64.05 61.41 1pz5 n THR 192 Cb 0.52 -1.53 -0.17 0.00 -1.82 0.00 0.00 70.33 67.33 1pz5 n THR 192 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1pz5 s VAL 193 N 0.39 1.82 0.02 12.58 1.01 -1.26 -4.97 120.40 129.99 1pz5 s VAL 193 Ca 0.73 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1pz5 s VAL 193 Cb -0.65 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1pz5 s VAL 193 CO 0.44 0.50 -0.05 0.27 0.00 0.00 0.00 175.10 176.26 1pz5 s ILE 194 N 0.90 0.34 -0.09 2.22 -4.36 -1.26 -2.44 121.20 116.50 1pz5 s ILE 194 Ca -0.07 -0.79 -0.01 0.00 -0.26 0.00 0.00 60.65 59.52 1pz5 s ILE 194 Cb -0.15 -0.40 -0.03 0.00 1.25 0.00 0.00 42.46 43.12 1pz5 s ILE 194 CO -0.02 -0.30 -0.02 0.00 0.24 0.00 0.00 174.94 174.84 1pz5 s ASN 196 N -0.71 5.28 -0.38 0.00 0.01 0.14 -1.53 114.94 117.75 1pz5 s ASN 196 Ca 0.11 -1.24 -0.10 0.00 -0.71 0.00 0.00 52.86 50.93 1pz5 s ASN 196 Cb -0.12 -1.85 0.04 0.00 0.41 0.00 0.00 41.25 39.73 1pz5 s ASN 196 CO 0.02 -0.35 0.20 -0.69 -1.51 0.00 0.00 177.10 174.78 1pz5 s VAL 197 N 1.37 4.36 -0.13 1.60 1.01 0.59 -1.05 120.40 128.15 1pz5 s VAL 197 Ca -0.01 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 60.86 1pz5 s VAL 197 Cb -0.20 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1pz5 s VAL 197 CO 0.02 -0.30 0.12 0.00 0.00 0.00 0.00 175.10 174.94 1pz5 s ALA 198 N 1.50 3.78 -0.38 5.51 0.00 -0.11 -0.13 121.76 131.92 1pz5 s ALA 198 Ca 0.01 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1pz5 s ALA 198 Cb -0.20 -1.95 0.13 0.00 0.00 0.00 0.00 23.12 21.10 1pz5 s ALA 198 CO 0.05 0.53 0.21 -1.58 0.00 0.00 0.00 175.76 174.97 1pz5 s HIS 199 N -0.76 1.41 0.29 0.00 2.46 -0.47 -1.38 115.29 116.84 1pz5 s HIS 199 Ca 0.13 -1.98 0.03 0.00 0.47 0.00 0.00 55.06 53.71 1pz5 s HIS 199 Cb -0.12 -1.47 0.72 0.00 -0.13 0.00 0.00 32.58 31.58 1pz5 s HIS 199 CO 0.03 -0.81 1.67 -1.35 -2.47 0.00 0.00 174.74 171.81 1pz5 h PRO 200 N 7.07 0.30 -0.80 2.88 0.11 -1.81 -1.75 132.00 138.01 1pz5 h PRO 200 Ca -0.01 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.20 1pz5 h PRO 200 Cb 0.96 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.94 1pz5 h PRO 200 CO 0.40 0.20 0.52 0.00 -0.21 0.00 0.00 178.00 178.91 1pz5 h ALA 201 N 1.74 1.82 -0.37 -0.75 0.00 -1.85 -0.65 119.26 119.20 1pz5 h ALA 201 Ca 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1pz5 h ALA 201 Cb 1.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1pz5 h ALA 201 CO -0.58 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.53 1pz5 n SER 202 N -4.51 3.36 -3.76 0.00 3.41 -0.72 -4.77 113.62 106.64 1pz5 n SER 202 Ca 0.14 -1.96 -0.27 0.00 -0.26 0.00 0.00 58.87 56.52 1pz5 n SER 202 Cb 0.38 -0.23 0.05 0.00 -0.26 0.00 0.00 64.21 64.15 1pz5 n SER 202 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pz5 n LYS 203 N 1.39 -6.71 -4.43 4.33 5.02 -0.25 -4.98 118.16 112.53 1pz5 n LYS 203 Ca 0.18 0.71 -0.23 0.00 -2.02 0.00 0.00 58.31 56.95 1pz5 n LYS 203 Cb 0.58 -5.68 -0.10 0.00 -0.02 0.00 0.00 35.03 29.81 1pz5 n LYS 203 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1pz5 s VAL 204 N -3.32 2.28 -0.14 -0.18 -7.23 -1.11 -5.02 120.40 105.69 1pz5 s VAL 204 Ca 0.61 -2.30 -0.04 0.00 -1.81 0.00 0.00 61.98 58.43 1pz5 s VAL 204 Cb -0.29 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.50 1pz5 s VAL 204 CO 0.78 -0.41 0.08 -0.62 -0.31 0.00 0.00 175.10 174.63 1pz5 s ASP 205 N -3.34 2.05 -0.30 4.85 3.68 -1.26 -1.37 116.67 120.99 1pz5 s ASP 205 Ca 0.27 -0.44 -0.11 0.00 2.13 0.00 0.00 52.55 54.39 1pz5 s ASP 205 Cb -0.04 -0.22 -0.04 0.00 -1.45 0.00 0.00 42.92 41.17 1pz5 s ASP 205 CO 0.12 -0.33 0.20 -0.22 0.13 0.00 0.00 175.17 175.07 1pz5 s LEU 206 N 2.14 4.15 -0.22 -1.34 1.98 0.81 -4.91 118.68 121.29 1pz5 s LEU 206 Ca 0.03 -0.18 -0.08 0.00 -2.89 0.00 0.00 54.13 51.01 1pz5 s LEU 206 Cb -0.15 -2.11 -0.04 0.00 0.66 0.00 0.00 46.19 44.56 1pz5 s LEU 206 CO -0.08 -0.12 0.08 -0.63 -1.89 0.00 0.00 176.35 173.72 1pz5 s ILE 207 N 1.73 4.65 -0.03 6.68 1.01 -1.26 -0.30 121.20 133.67 1pz5 s ILE 207 Ca 0.07 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1pz5 s ILE 207 Cb -0.16 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.19 1pz5 s ILE 207 CO 0.10 0.38 -0.02 -0.75 0.00 0.00 0.00 174.94 174.65 1pz5 s LYS 208 N 1.08 0.54 -0.31 2.79 2.20 -0.58 -4.99 119.74 120.47 1pz5 s LYS 208 Ca 0.05 -0.03 -0.11 0.00 -0.36 0.00 0.00 55.97 55.51 1pz5 s LYS 208 Cb -0.14 -0.62 -0.03 0.00 -1.51 0.00 0.00 37.83 35.53 1pz5 s LYS 208 CO 0.03 -0.08 0.19 -1.83 -0.36 0.00 0.00 175.35 173.30 1pz5 s GLU 209 N 0.85 3.64 -0.16 4.03 -1.05 -1.26 -1.05 118.70 123.70 1pz5 s GLU 209 Ca -0.10 -0.53 -0.29 0.00 -0.15 0.00 0.00 54.97 53.90 1pz5 s GLU 209 Cb -0.13 -3.67 -0.01 0.00 -0.44 0.00 0.00 34.13 29.88 1pz5 s GLU 209 CO -0.01 -0.33 1.12 0.42 0.95 0.00 0.00 175.26 177.42 1pz5 s ILE 210 N 1.71 4.52 0.34 1.83 -1.09 -1.02 -5.02 121.20 122.47 1pz5 s ILE 210 Ca 0.06 1.83 0.08 0.00 -2.23 0.00 0.00 60.65 60.40 1pz5 s ILE 210 Cb -0.17 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 1pz5 s ILE 210 CO 0.09 -0.10 0.09 -0.44 -1.23 0.00 0.00 174.94 173.36 1pz5 s SER 211 N 1.43 4.51 -0.97 3.58 0.01 -1.26 -4.62 113.70 116.37 1pz5 s SER 211 Ca 0.50 -0.85 -0.01 0.00 1.31 0.00 0.00 55.95 56.90 1pz5 s SER 211 Cb -0.19 -0.66 0.31 0.00 0.21 0.00 0.00 66.02 65.68 1pz5 s SER 211 CO 0.14 -0.27 1.43 0.61 0.41 0.00 0.00 173.24 175.56 1pz5 n GLY 212 N -1.08 5.40 0.00 3.44 0.00 -1.26 -4.96 105.19 106.74 1pz5 n GLY 212 Ca -0.04 -2.67 0.02 0.00 0.00 0.00 0.00 46.02 43.33 1pz5 n GLY 212 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77