#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5z s ILE 17 N 0.00 5.30 0.00 1.39 -1.09 -0.51 -3.99 121.20 122.31 1c5z s ILE 17 Ca 0.00 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 1c5z s ILE 17 Cb 0.00 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 1c5z s ILE 17 CO 0.00 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1c5z n GLY 18 N 3.26 -0.66 0.00 6.18 0.00 -1.26 -2.89 105.19 109.83 1c5z n GLY 18 Ca -0.17 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1c5z n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5z n GLY 19 N 0.00 -1.62 3.17 -0.02 0.00 -1.26 -4.87 105.19 100.60 1c5z n GLY 19 Ca 0.00 -2.07 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 1c5z n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c5z s GLU 20 N 0.00 0.96 0.09 1.61 8.01 0.38 -4.94 118.70 124.81 1c5z s GLU 20 Ca 0.00 -1.46 -0.13 0.00 0.01 0.00 0.00 54.97 53.39 1c5z s GLU 20 Cb 0.00 0.08 -0.06 0.00 -4.31 0.00 0.00 34.13 29.83 1c5z s GLU 20 CO 0.00 -0.21 0.47 -0.06 0.01 0.00 0.00 175.26 175.47 1c5z s PHE 21 N -3.91 3.64 0.00 1.61 2.99 -1.26 -1.50 117.98 119.55 1c5z s PHE 21 Ca 0.23 0.97 0.00 0.00 0.00 0.00 0.00 56.93 58.12 1c5z s PHE 21 Cb 0.07 -2.29 0.00 0.00 0.00 0.00 0.00 43.02 40.80 1c5z s PHE 21 CO 0.02 0.52 0.00 0.25 -0.00 0.00 0.00 175.22 176.00 1c5z n THR 22 N 1.12 0.00 -4.40 0.64 -2.24 -0.40 -4.91 114.28 104.09 1c5z n THR 22 Ca -0.08 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.50 1c5z n THR 22 Cb 0.52 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 1c5z n THR 22 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c5z s THR 23 N -1.91 1.25 0.16 4.28 -4.23 -1.26 -4.17 115.64 109.76 1c5z s THR 23 Ca 0.00 -2.05 0.35 0.00 -1.18 0.00 0.00 61.69 58.81 1c5z s THR 23 Cb 0.00 -2.53 0.38 0.00 1.34 0.00 0.00 72.50 71.69 1c5z s THR 23 CO 0.00 -0.20 2.04 -0.29 -0.54 0.00 0.00 174.62 175.62 1c5z h ILE 24 N 2.29 0.00 -0.30 2.99 6.09 -1.88 -2.65 117.51 124.05 1c5z h ILE 24 Ca -0.40 -0.32 0.09 0.00 -1.37 0.00 0.00 64.86 62.86 1c5z h ILE 24 Cb 1.23 1.26 -0.01 0.00 0.47 0.00 0.00 36.82 39.77 1c5z h ILE 24 CO 0.67 0.00 0.23 -0.33 -3.07 0.00 0.00 178.15 175.65 1c5z h GLU 25 N 0.00 0.00 -0.00 2.19 3.07 -1.86 0.01 114.58 117.98 1c5z h GLU 25 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1c5z h GLU 25 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1c5z h GLU 25 CO 0.00 0.00 -0.13 0.09 -1.40 0.00 0.00 179.01 177.57 1c5z n ASN 26 N -4.34 0.40 -2.82 1.42 3.02 -1.00 -4.25 115.26 107.69 1c5z n ASN 26 Ca 0.04 -0.40 -0.11 0.00 -0.03 0.00 0.00 54.58 54.09 1c5z n ASN 26 Cb 0.39 -0.10 0.06 0.00 -0.61 0.00 0.00 39.78 39.51 1c5z n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c5z n GLN 27 N -1.08 1.08 0.00 3.52 1.13 -0.08 -5.01 117.38 116.94 1c5z n GLN 27 Ca 0.13 -2.55 0.09 0.00 -1.94 0.00 0.00 57.00 52.73 1c5z n GLN 27 Cb 0.29 -0.99 0.50 0.00 0.11 0.00 0.00 30.24 30.15 1c5z n GLN 27 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1c5z n PRO 28 N 0.00 0.52 0.00 -1.09 -0.04 -0.79 -0.80 135.00 132.80 1c5z n PRO 28 Ca 0.09 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1c5z n PRO 28 Cb 0.76 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.72 1c5z n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1c5z n TRP 29 N -1.02 0.00 -2.43 0.54 2.14 -1.22 -1.36 117.44 114.10 1c5z n TRP 29 Ca 0.13 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.28 1c5z n TRP 29 Cb 0.06 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.53 1c5z n TRP 29 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1c5z s PHE 30 N -2.34 3.49 -0.05 -2.67 2.19 0.02 -1.14 117.98 117.48 1c5z s PHE 30 Ca 0.19 1.49 0.05 0.00 0.33 0.00 0.00 56.93 59.00 1c5z s PHE 30 Cb 0.18 -3.37 -0.02 0.00 -1.31 0.00 0.00 43.02 38.50 1c5z s PHE 30 CO 0.52 -0.98 -0.21 0.00 1.83 0.00 0.00 175.22 176.38 1c5z s ALA 31 N -0.14 2.37 -0.20 11.12 0.00 -0.06 -4.40 121.76 130.45 1c5z s ALA 31 Ca 0.51 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 1c5z s ALA 31 Cb -0.31 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1c5z s ALA 31 CO 0.36 0.49 0.03 0.00 0.00 0.00 0.00 175.76 176.64 1c5z s ALA 32 N -0.46 3.17 -0.18 0.00 0.00 -0.63 -0.45 121.76 123.22 1c5z s ALA 32 Ca 0.05 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 1c5z s ALA 32 Cb -0.12 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.12 1c5z s ALA 32 CO 0.01 -0.09 -0.07 0.42 0.00 0.00 0.00 175.76 176.03 1c5z s ILE 33 N 0.89 3.37 0.36 0.00 1.01 -0.96 -0.54 121.20 125.33 1c5z s ILE 33 Ca 0.02 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.22 1c5z s ILE 33 Cb -0.14 -2.48 -0.07 0.00 0.01 0.00 0.00 42.46 39.77 1c5z s ILE 33 CO 0.02 0.47 -0.01 -0.31 0.00 0.00 0.00 174.94 175.11 1c5z s TYR 34 N 0.86 2.29 0.01 3.97 2.02 -0.15 -0.91 117.35 125.45 1c5z s TYR 34 Ca -0.02 -0.70 0.06 0.00 -0.37 0.00 0.00 57.07 56.04 1c5z s TYR 34 Cb -0.15 -1.50 -0.02 0.00 -0.40 0.00 0.00 41.96 39.90 1c5z s TYR 34 CO 0.01 0.36 -0.17 0.50 -1.57 0.00 0.00 175.55 174.68 1c5z s ARG 35 N -3.73 1.26 0.22 -0.62 3.52 0.85 -1.67 118.95 118.78 1c5z s ARG 35 Ca 0.34 -0.72 -0.06 0.00 -0.13 0.00 0.00 55.73 55.16 1c5z s ARG 35 Cb 0.07 -1.27 -0.06 0.00 -1.56 0.00 0.00 34.95 32.14 1c5z s ARG 35 CO 0.16 0.33 0.49 1.03 -0.81 0.00 0.00 175.30 176.50 1c5z s ARG 36 N -0.78 3.67 0.08 5.12 0.52 0.32 -0.44 118.95 127.44 1c5z s ARG 36 Ca 0.06 0.02 0.07 0.00 -0.52 0.00 0.00 55.73 55.36 1c5z s ARG 36 Cb -0.07 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.64 1c5z s ARG 36 CO 0.00 0.33 -0.19 -1.01 0.02 0.00 0.00 175.30 174.45 1c5z s HIS 37 N -1.87 1.68 -1.23 -0.53 3.76 0.04 -4.94 115.29 112.19 1c5z s HIS 37 Ca 0.44 -0.41 -0.19 0.00 -0.15 0.00 0.00 55.06 54.75 1c5z s HIS 37 Cb -0.11 -0.94 0.08 0.00 1.11 0.00 0.00 32.58 32.72 1c5z s HIS 37 CO 0.26 0.16 1.64 1.03 -0.85 0.00 0.00 174.74 176.98 1c5z s ARG 37 N -1.72 3.91 0.04 1.40 3.00 -1.26 -4.13 118.95 120.19 1c5z s ARG 37 Ca 0.05 -1.87 0.23 0.00 0.00 0.00 0.00 55.73 54.14 1c5z s ARG 37 Cb -0.10 -5.45 -0.00 0.00 0.00 0.00 0.00 34.95 29.40 1c5z s ARG 37 CO 0.03 -2.20 0.98 0.41 0.00 0.00 0.00 175.30 174.52 1c5z n GLY 37 N 5.58 -1.17 3.91 -3.53 0.00 -1.26 -5.21 105.19 103.51 1c5z n GLY 37 Ca 0.44 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1c5z n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c5z s SER 37 N -3.87 6.45 -0.05 1.61 1.04 -1.26 -5.09 113.70 112.53 1c5z s SER 37 Ca 0.03 0.56 0.05 0.00 0.48 0.00 0.00 55.95 57.07 1c5z s SER 37 Cb 0.15 -2.08 -0.01 0.00 0.10 0.00 0.00 66.02 64.18 1c5z s SER 37 CO 0.82 -0.03 -0.20 0.68 0.98 0.00 0.00 173.24 175.49 1c5z s VAL 38 N -1.82 1.64 0.18 5.02 -7.23 -1.26 -0.78 120.40 116.14 1c5z s VAL 38 Ca 0.41 -0.83 0.09 0.00 -1.81 0.00 0.00 61.98 59.83 1c5z s VAL 38 Cb -0.11 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1c5z s VAL 38 CO 0.27 0.46 -0.18 0.42 -0.31 0.00 0.00 175.10 175.77 1c5z s THR 39 N -0.04 1.85 0.36 5.32 -4.23 0.42 -4.90 115.64 114.42 1c5z s THR 39 Ca -0.04 -1.98 -0.25 0.00 -1.18 0.00 0.00 61.69 58.24 1c5z s THR 39 Cb -0.12 -1.89 -0.09 0.00 1.34 0.00 0.00 72.50 71.73 1c5z s THR 39 CO 0.03 -0.35 1.03 -0.47 -0.54 0.00 0.00 174.62 174.31 1c5z s TYR 40 N -2.18 3.42 0.00 3.99 5.04 -1.26 -0.10 117.35 126.25 1c5z s TYR 40 Ca 0.17 1.69 0.00 0.00 -2.44 0.00 0.00 57.07 56.49 1c5z s TYR 40 Cb -0.05 -3.10 0.00 0.00 0.35 0.00 0.00 41.96 39.16 1c5z s TYR 40 CO 0.07 -0.40 0.00 0.28 -1.34 0.00 0.00 175.55 174.16 1c5z n VAL 41 N 0.27 0.00 -4.08 3.14 0.31 -0.09 -4.82 118.33 113.05 1c5z n VAL 41 Ca 0.03 0.11 -0.15 0.00 -0.01 0.00 0.00 64.34 64.32 1c5z n VAL 41 Cb 0.49 -1.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.39 1c5z n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c5z s GLY 43 N -3.25 2.06 0.24 0.00 0.00 -0.40 -2.26 107.32 103.72 1c5z s GLY 43 Ca 0.30 -1.77 -0.09 0.00 0.00 0.00 0.00 44.72 43.16 1c5z s GLY 43 CO 0.21 -1.72 0.48 0.61 0.00 0.00 0.00 173.10 172.68 1c5z n GLY 44 N -1.82 1.42 3.02 0.20 0.00 0.41 -3.30 105.19 105.12 1c5z n GLY 44 Ca 0.06 -1.18 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 1c5z n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c5z s SER 45 N -2.28 0.34 -0.22 1.61 0.01 -0.45 -0.88 113.70 111.84 1c5z s SER 45 Ca 0.10 -0.67 -0.15 0.00 1.31 0.00 0.00 55.95 56.54 1c5z s SER 45 Cb -0.03 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 1c5z s SER 45 CO 0.08 -0.40 0.36 -0.22 0.41 0.00 0.00 173.24 173.47 1c5z s LEU 46 N -1.97 4.12 -0.20 2.44 2.96 -0.29 -0.54 118.68 125.20 1c5z s LEU 46 Ca -0.08 0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 54.19 1c5z s LEU 46 Cb -0.04 -2.44 -0.21 0.00 0.50 0.00 0.00 46.19 44.00 1c5z s LEU 46 CO -0.04 -0.09 0.05 0.23 -1.32 0.00 0.00 176.35 175.18 1c5z n MET 47 N 4.69 0.69 -4.07 1.98 2.81 -0.18 -1.21 117.12 121.83 1c5z n MET 47 Ca -0.09 0.24 -0.12 0.00 -1.81 0.00 0.00 57.70 55.92 1c5z n MET 47 Cb 0.51 -1.62 -0.05 0.00 -0.71 0.00 0.00 33.22 31.35 1c5z n MET 47 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1c5z s SER 48 N -6.85 0.40 0.38 7.83 1.04 -1.21 -4.58 113.70 110.70 1c5z s SER 48 Ca -0.30 -1.25 0.11 0.00 0.48 0.00 0.00 55.95 54.99 1c5z s SER 48 Cb 0.08 0.60 0.90 0.00 0.10 0.00 0.00 66.02 67.69 1c5z s SER 48 CO 0.66 -1.18 1.87 -0.65 0.98 0.00 0.00 173.24 174.93 1c5z h PRO 49 N 2.24 0.58 -0.21 4.02 0.11 -1.95 -2.08 132.00 134.70 1c5z h PRO 49 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1c5z h PRO 49 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1c5z h PRO 49 CO 0.40 0.39 0.00 0.00 -0.21 0.00 0.00 178.00 178.57 1c5z s TRP 51 N -1.16 2.04 0.07 0.00 0.52 -0.79 -1.24 118.94 118.38 1c5z s TRP 51 Ca 0.24 -0.72 0.09 0.00 0.02 0.00 0.00 56.10 55.73 1c5z s TRP 51 Cb 0.14 -1.38 -0.03 0.00 -1.15 0.00 0.00 33.47 31.05 1c5z s TRP 51 CO 0.20 -0.29 -0.23 0.08 0.02 0.00 0.00 176.95 176.73 1c5z s VAL 52 N 0.27 2.42 0.09 4.03 1.01 -0.23 -1.01 120.40 126.98 1c5z s VAL 52 Ca -0.12 -1.41 0.10 0.00 0.00 0.00 0.00 61.98 60.56 1c5z s VAL 52 Cb -0.15 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1c5z s VAL 52 CO 0.05 0.28 -0.26 -0.51 0.00 0.00 0.00 175.10 174.66 1c5z s ILE 53 N -0.92 2.14 0.00 2.22 2.07 0.29 -0.82 121.20 126.18 1c5z s ILE 53 Ca 0.14 -1.57 0.00 0.00 -1.41 0.00 0.00 60.65 57.80 1c5z s ILE 53 Cb -0.10 -1.87 0.00 0.00 0.13 0.00 0.00 42.46 40.62 1c5z s ILE 53 CO 0.04 0.19 0.00 -0.24 -1.91 0.00 0.00 174.94 173.02 1c5z n SER 54 N 1.30 0.00 -4.64 4.50 2.88 -0.61 -1.33 113.62 115.72 1c5z n SER 54 Ca -0.18 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.05 1c5z n SER 54 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 1c5z n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c5z s ALA 55 N -1.20 3.15 0.10 -1.46 0.00 -1.26 -0.32 121.76 120.77 1c5z s ALA 55 Ca 0.00 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 1c5z s ALA 55 Cb 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 23.12 21.89 1c5z s ALA 55 CO 0.00 0.65 1.49 1.15 0.00 0.00 0.00 175.76 179.05 1c5z h THR 56 N 3.39 1.29 0.00 0.00 2.02 -1.71 -2.75 112.91 115.14 1c5z h THR 56 Ca -0.48 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.50 1c5z h THR 56 Cb 1.17 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1c5z h THR 56 CO 0.56 0.39 0.09 1.12 0.37 0.00 0.00 175.52 178.05 1c5z h HIS 57 N 0.42 0.00 0.00 3.16 2.07 -1.93 0.13 115.15 119.00 1c5z h HIS 57 Ca 0.08 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.51 1c5z h HIS 57 Cb 0.63 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.60 1c5z h HIS 57 CO 0.06 0.00 -0.40 0.00 -3.07 0.00 0.00 177.93 174.51 1c5z n PHE 59 N -3.36 0.00 -0.21 0.00 3.72 0.30 -4.76 117.46 113.15 1c5z n PHE 59 Ca 0.01 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.50 1c5z n PHE 59 Cb 0.60 -0.41 0.18 0.00 -0.94 0.00 0.00 39.48 38.91 1c5z n PHE 59 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1c5z n ILE 60 N -2.14 -0.26 0.55 4.37 2.08 -0.20 -0.74 119.36 123.02 1c5z n ILE 60 Ca -0.09 1.34 0.13 0.00 0.56 0.00 0.00 62.75 64.69 1c5z n ILE 60 Cb 0.55 -1.96 0.30 0.00 -0.75 0.00 0.00 39.64 37.79 1c5z n ILE 60 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1c5z h ASP 60 N 0.00 0.00 -1.32 4.38 3.45 -1.85 -3.39 116.42 117.69 1c5z h ASP 60 Ca 0.37 -0.05 -0.43 0.00 0.43 0.00 0.00 57.03 57.34 1c5z h ASP 60 Cb 0.75 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 39.22 1c5z h ASP 60 CO -0.57 0.03 -0.91 0.00 -1.57 0.00 0.00 179.24 176.21 1c5z n TYR 60 N -2.34 -1.26 -0.84 4.55 4.19 0.08 -5.02 117.16 116.52 1c5z n TYR 60 Ca 0.05 -3.02 -0.14 0.00 3.31 0.00 0.00 57.90 58.10 1c5z n TYR 60 Cb 0.45 0.30 -0.11 0.00 0.49 0.00 0.00 39.34 40.47 1c5z n TYR 60 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1c5z n PRO 60 N 1.20 1.87 -3.63 2.98 -0.04 -1.02 -4.70 135.00 131.66 1c5z n PRO 60 Ca 0.17 -1.01 -0.38 0.00 -0.04 0.00 0.00 63.50 62.24 1c5z n PRO 60 Cb 0.59 -2.05 -0.07 0.00 -0.04 0.00 0.00 33.50 31.92 1c5z n PRO 60 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1c5z s LYS 61 N 1.71 2.95 0.33 0.54 -0.14 -1.26 -4.95 119.74 118.93 1c5z s LYS 61 Ca 0.53 -2.73 0.12 0.00 -1.36 0.00 0.00 55.97 52.53 1c5z s LYS 61 Cb 0.23 -3.92 1.04 0.00 -1.68 0.00 0.00 37.83 33.51 1c5z s LYS 61 CO -0.01 -1.22 1.61 1.57 -0.76 0.00 0.00 175.35 176.54 1c5z h LYS 62 N 6.87 0.12 0.00 1.68 2.10 -1.93 0.78 116.57 126.19 1c5z h LYS 62 Ca 0.05 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1c5z h LYS 62 Cb 0.93 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1c5z h LYS 62 CO 0.76 0.08 0.14 0.93 -2.00 0.00 0.00 179.45 179.35 1c5z h GLU 62 N 0.12 0.00 -0.32 0.07 3.07 -1.92 -2.13 114.58 113.47 1c5z h GLU 62 Ca 0.71 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.57 1c5z h GLU 62 Cb 1.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.59 1c5z h GLU 62 CO -0.74 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.62 1c5z n ASP 63 N -2.70 2.88 -4.67 1.42 8.00 0.27 -4.94 116.55 116.81 1c5z n ASP 63 Ca -0.02 -1.91 -0.28 0.00 0.71 0.00 0.00 54.79 53.28 1c5z n ASP 63 Cb 0.18 -0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.00 1c5z n ASP 63 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1c5z s TYR 64 N -1.59 2.90 0.01 1.24 1.51 -0.80 -0.53 117.35 120.09 1c5z s TYR 64 Ca 0.36 -0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.38 1c5z s TYR 64 Cb 0.21 -1.45 -0.02 0.00 -0.11 0.00 0.00 41.96 40.59 1c5z s TYR 64 CO 0.30 0.49 -0.15 0.42 -1.11 0.00 0.00 175.55 175.49 1c5z s ILE 65 N -1.49 1.21 -0.08 2.71 -1.09 -0.67 -4.27 121.20 117.52 1c5z s ILE 65 Ca 0.26 -0.81 0.04 0.00 -2.23 0.00 0.00 60.65 57.91 1c5z s ILE 65 Cb -0.11 -1.04 -0.00 0.00 -1.58 0.00 0.00 42.46 39.74 1c5z s ILE 65 CO 0.18 0.21 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.19 1c5z s VAL 66 N -0.55 1.94 0.04 2.92 1.01 -0.92 -0.97 120.40 123.86 1c5z s VAL 66 Ca 0.05 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.15 1c5z s VAL 66 Cb -0.07 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1c5z s VAL 66 CO 0.00 0.53 -0.24 -0.31 0.00 0.00 0.00 175.10 175.08 1c5z s TYR 67 N 0.24 2.38 0.14 5.22 2.02 0.29 -0.61 117.35 127.03 1c5z s TYR 67 Ca -0.14 -0.38 0.09 0.00 -0.37 0.00 0.00 57.07 56.28 1c5z s TYR 67 Cb -0.16 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 1c5z s TYR 67 CO 0.07 0.14 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.45 1c5z s LEU 68 N -1.20 2.35 -0.58 -1.29 1.43 -0.32 -1.61 118.68 117.46 1c5z s LEU 68 Ca 0.12 -0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 1c5z s LEU 68 Cb -0.10 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.12 1c5z s LEU 68 CO 0.02 0.08 0.51 0.61 0.23 0.00 0.00 176.35 177.80 1c5z n GLY 69 N 0.75 0.29 3.19 -3.19 0.00 -1.25 -1.24 105.19 103.75 1c5z n GLY 69 Ca -0.17 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1c5z n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c5z s ARG 70 N -5.51 2.84 0.18 1.61 3.52 -1.26 -3.93 118.95 116.41 1c5z s ARG 70 Ca 0.24 -0.97 0.21 0.00 -0.13 0.00 0.00 55.73 55.08 1c5z s ARG 70 Cb -0.10 -2.95 -0.02 0.00 -1.56 0.00 0.00 34.95 30.31 1c5z s ARG 70 CO 0.32 -0.39 1.02 0.77 -0.81 0.00 0.00 175.30 176.20 1c5z h SER 71 N 8.00 0.00 -1.95 -2.12 0.02 -1.93 -3.42 113.55 112.14 1c5z h SER 71 Ca -0.33 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.04 1c5z h SER 71 Cb 1.11 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.54 1c5z h SER 71 CO 0.57 0.14 -0.62 -0.13 -1.14 0.00 0.00 176.83 175.66 1c5z s ARG 72 N -3.25 2.11 -0.15 3.45 0.52 -1.26 -1.44 118.95 118.94 1c5z s ARG 72 Ca -0.01 -1.70 -0.18 0.00 -0.52 0.00 0.00 55.73 53.32 1c5z s ARG 72 Cb 0.09 -1.97 -0.16 0.00 0.52 0.00 0.00 34.95 33.43 1c5z s ARG 72 CO 0.79 0.16 0.35 1.25 0.02 0.00 0.00 175.30 177.87 1c5z h LEU 73 N 1.80 0.00 -3.02 2.53 5.85 -0.88 -3.41 115.31 118.18 1c5z h LEU 73 Ca -0.43 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 57.75 1c5z h LEU 73 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1c5z h LEU 73 CO 0.66 0.98 0.00 0.59 -0.34 0.00 0.00 178.44 180.33 1c5z n ASN 74 N -4.60 2.79 -4.37 1.25 3.02 -1.26 -5.00 115.26 107.08 1c5z n ASN 74 Ca -0.13 -2.44 -0.20 0.00 -0.03 0.00 0.00 54.58 51.77 1c5z n ASN 74 Cb 0.40 -0.28 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 1c5z n ASN 74 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1c5z s SER 75 N -1.57 2.81 0.57 6.41 0.01 -1.26 -5.13 113.70 115.54 1c5z s SER 75 Ca 0.23 -0.99 -0.08 0.00 1.31 0.00 0.00 55.95 56.42 1c5z s SER 75 Cb 0.17 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.19 1c5z s SER 75 CO 0.07 -0.10 0.93 0.20 0.41 0.00 0.00 173.24 174.76 1c5z s ASN 76 N -3.23 6.13 -0.00 2.44 -0.87 -1.26 -4.56 114.94 113.59 1c5z s ASN 76 Ca 0.23 1.15 0.07 0.00 -1.57 0.00 0.00 52.86 52.74 1c5z s ASN 76 Cb -0.03 -2.28 -0.02 0.00 -0.02 0.00 0.00 41.25 38.91 1c5z s ASN 76 CO 0.08 -0.81 -0.21 -0.89 -2.57 0.00 0.00 177.10 172.70 1c5z s THR 77 N -3.01 1.67 0.28 1.60 2.01 -1.26 -4.89 115.64 112.03 1c5z s THR 77 Ca 0.52 -0.96 -0.28 0.00 0.31 0.00 0.00 61.69 61.28 1c5z s THR 77 Cb -0.11 -1.40 -0.09 0.00 0.01 0.00 0.00 72.50 70.91 1c5z s THR 77 CO 0.50 0.42 0.93 -1.58 -0.69 0.00 0.00 174.62 174.20 1c5z s GLN 78 N -0.63 4.70 0.00 4.92 2.00 -1.26 -3.04 119.66 126.34 1c5z s GLN 78 Ca 0.08 1.38 0.00 0.00 -2.00 0.00 0.00 55.36 54.82 1c5z s GLN 78 Cb -0.08 -3.03 0.00 0.00 0.80 0.00 0.00 33.01 30.69 1c5z s GLN 78 CO -0.00 0.40 0.00 0.41 -0.50 0.00 0.00 175.29 175.60 1c5z n GLY 79 N 1.02 0.58 3.81 2.59 0.00 -1.26 -5.03 105.19 106.89 1c5z n GLY 79 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1c5z n GLY 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c5z s GLU 80 N -0.82 3.32 0.05 1.61 -1.05 -1.17 -4.75 118.70 115.89 1c5z s GLU 80 Ca 0.00 1.15 0.07 0.00 -0.15 0.00 0.00 54.97 56.04 1c5z s GLU 80 Cb 0.00 -2.04 -0.03 0.00 -0.44 0.00 0.00 34.13 31.63 1c5z s GLU 80 CO 0.00 -0.81 -0.20 -1.64 0.95 0.00 0.00 175.26 173.57 1c5z s MET 81 N -4.21 1.28 -0.04 -4.83 -1.94 -0.37 -4.95 119.30 104.23 1c5z s MET 81 Ca 0.62 -0.93 0.05 0.00 -1.71 0.00 0.00 55.69 53.73 1c5z s MET 81 Cb -0.15 -1.39 -0.02 0.00 2.01 0.00 0.00 34.83 35.28 1c5z s MET 81 CO 0.39 0.35 -0.20 0.21 -0.01 0.00 0.00 175.02 175.76 1c5z s LYS 82 N -1.25 2.40 0.24 2.03 2.20 -1.26 -1.17 119.74 122.92 1c5z s LYS 82 Ca 0.06 -0.82 0.01 0.00 -0.36 0.00 0.00 55.97 54.87 1c5z s LYS 82 Cb -0.09 -2.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.95 1c5z s LYS 82 CO 0.02 0.54 0.08 -0.06 -0.36 0.00 0.00 175.35 175.57 1c5z s PHE 83 N -0.55 1.44 0.23 4.03 0.08 0.22 -4.59 117.98 118.85 1c5z s PHE 83 Ca 0.08 -1.16 0.10 0.00 0.12 0.00 0.00 56.93 56.07 1c5z s PHE 83 Cb -0.11 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 1c5z s PHE 83 CO 0.01 -0.32 -0.12 -1.21 -0.10 0.00 0.00 175.22 173.47 1c5z s GLU 84 N -4.01 1.93 -0.37 0.44 2.02 0.12 -2.16 118.70 116.67 1c5z s GLU 84 Ca 0.35 -1.47 -0.20 0.00 0.02 0.00 0.00 54.97 53.66 1c5z s GLU 84 Cb 0.07 -2.01 0.01 0.00 0.10 0.00 0.00 34.13 32.30 1c5z s GLU 84 CO 0.11 0.39 0.64 0.08 0.02 0.00 0.00 175.26 176.50 1c5z s VAL 85 N -2.05 4.87 0.05 2.63 1.01 -1.26 -0.87 120.40 124.79 1c5z s VAL 85 Ca 0.27 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 1c5z s VAL 85 Cb -0.07 -4.11 -0.27 0.00 0.00 0.00 0.00 36.38 31.94 1c5z s VAL 85 CO 0.15 -0.38 1.05 -0.08 0.00 0.00 0.00 175.10 175.84 1c5z h GLU 86 N 8.56 0.20 -3.68 2.72 4.81 -0.41 -3.43 114.58 123.35 1c5z h GLU 86 Ca -0.26 -0.34 -0.19 0.00 -0.13 0.00 0.00 59.36 58.43 1c5z h GLU 86 Cb 1.11 0.13 -0.25 0.00 0.63 0.00 0.00 28.75 30.37 1c5z h GLU 86 CO 0.85 1.11 -0.64 -0.80 -0.73 0.00 0.00 179.01 178.80 1c5z s ASN 87 N -6.96 0.03 -0.18 1.04 0.01 -1.13 -4.95 114.94 102.81 1c5z s ASN 87 Ca -0.05 -0.10 -0.00 0.00 -0.71 0.00 0.00 52.86 52.00 1c5z s ASN 87 Cb 0.08 0.13 0.04 0.00 0.41 0.00 0.00 41.25 41.91 1c5z s ASN 87 CO 0.86 -0.16 -0.06 -0.22 -1.51 0.00 0.00 177.10 176.01 1c5z s LEU 88 N -0.61 1.84 -0.20 0.60 2.96 -1.26 -1.08 118.68 120.93 1c5z s LEU 88 Ca -0.07 -0.77 -0.00 0.00 -0.22 0.00 0.00 54.13 53.07 1c5z s LEU 88 Cb -0.04 -1.00 0.02 0.00 0.50 0.00 0.00 46.19 45.67 1c5z s LEU 88 CO 0.00 -0.19 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.08 1c5z s ILE 89 N 1.56 2.49 0.38 6.68 1.01 0.05 -4.99 121.20 128.37 1c5z s ILE 89 Ca -0.00 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.84 1c5z s ILE 89 Cb -0.16 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 1c5z s ILE 89 CO -0.08 0.44 0.36 -0.76 0.00 0.00 0.00 174.94 174.90 1c5z s LEU 90 N 1.33 3.54 0.08 2.97 1.43 -1.26 -0.81 118.68 125.96 1c5z s LEU 90 Ca 0.04 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.36 1c5z s LEU 90 Cb -0.14 -2.22 -0.07 0.00 0.03 0.00 0.00 46.19 43.79 1c5z s LEU 90 CO -0.09 -0.52 0.62 -2.28 0.23 0.00 0.00 176.35 174.32 1c5z s HIS 91 N -2.37 3.80 -0.14 0.29 2.46 -1.24 -4.97 115.29 113.13 1c5z s HIS 91 Ca 0.45 1.34 -0.17 0.00 0.47 0.00 0.00 55.06 57.15 1c5z s HIS 91 Cb -0.05 -2.59 -0.04 0.00 -0.13 0.00 0.00 32.58 29.77 1c5z s HIS 91 CO 0.28 0.52 0.45 -1.59 -2.47 0.00 0.00 174.74 171.92 1c5z s LYS 92 N -0.89 4.29 0.00 2.88 0.00 -1.26 -3.22 119.74 121.54 1c5z s LYS 92 Ca 0.31 0.37 0.00 0.00 0.00 0.00 0.00 55.97 56.65 1c5z s LYS 92 Cb -0.20 -3.46 0.00 0.00 0.00 0.00 0.00 37.83 34.17 1c5z s LYS 92 CO 0.20 0.11 0.00 -0.25 0.00 0.00 0.00 175.35 175.41 1c5z n ASP 93 N 3.88 0.00 -4.69 0.03 8.00 -1.26 -5.07 116.55 117.43 1c5z n ASP 93 Ca -0.08 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.00 1c5z n ASP 93 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1c5z n ASP 93 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1c5z s TYR 94 N -2.00 3.19 0.12 1.24 5.04 -1.20 -4.54 117.35 119.20 1c5z s TYR 94 Ca 0.00 1.16 0.03 0.00 -2.44 0.00 0.00 57.07 55.82 1c5z s TYR 94 Cb 0.00 -3.47 -0.04 0.00 0.35 0.00 0.00 41.96 38.80 1c5z s TYR 94 CO 0.00 -1.53 -0.07 -1.12 -1.34 0.00 0.00 175.55 171.49 1c5z s SER 95 N 1.44 1.38 0.02 4.32 0.01 -0.91 -4.94 113.70 115.01 1c5z s SER 95 Ca 0.58 -1.02 0.02 0.00 1.31 0.00 0.00 55.95 56.83 1c5z s SER 95 Cb -0.27 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 1c5z s SER 95 CO 0.25 -0.43 -0.05 0.00 0.41 0.00 0.00 173.24 173.42 1c5z s ALA 96 N -3.52 0.41 0.00 1.44 0.00 -1.26 0.10 121.76 118.93 1c5z s ALA 96 Ca 0.15 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1c5z s ALA 96 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1c5z s ALA 96 CO -0.02 0.03 0.00 -0.40 0.00 0.00 0.00 175.76 175.36 1c5z n ASP 97 N 2.30 0.78 -3.45 0.00 5.75 0.01 -4.98 116.55 116.96 1c5z n ASP 97 Ca -0.17 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.21 1c5z n ASP 97 Cb 0.57 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.64 1c5z n ASP 97 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1c5z n THR 97 N 0.00 4.27 0.00 2.12 -2.24 -1.26 -4.35 114.28 112.82 1c5z n THR 97 Ca 0.00 -3.01 0.00 0.00 -2.27 0.00 0.00 64.05 58.77 1c5z n THR 97 Cb 0.00 -2.53 0.00 0.00 -2.10 0.00 0.00 70.33 65.70 1c5z n THR 97 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c5z n LEU 97 N 3.87 0.00 -4.89 3.22 4.77 -1.26 -5.14 117.00 117.57 1c5z n LEU 97 Ca 0.69 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 56.37 1c5z n LEU 97 Cb 0.27 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1c5z n LEU 97 CO 0.84 0.00 0.70 0.00 -1.33 0.00 0.00 177.39 177.60 1c5z s ALA 98 N -0.06 3.02 -0.07 -1.18 0.00 -1.26 -4.72 121.76 117.48 1c5z s ALA 98 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.63 1c5z s ALA 98 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1c5z s ALA 98 CO 0.00 -0.97 -0.18 -1.01 0.00 0.00 0.00 175.76 173.60 1c5z s HIS 99 N -3.24 1.92 0.04 0.00 3.76 -1.26 -0.81 115.29 115.69 1c5z s HIS 99 Ca 0.56 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 54.83 1c5z s HIS 99 Cb -0.11 -1.31 -0.04 0.00 1.11 0.00 0.00 32.58 32.23 1c5z s HIS 99 CO 0.51 -0.28 -0.01 -1.01 -0.85 0.00 0.00 174.74 173.11 1c5z s HIS 100 N 0.31 3.02 -1.40 1.40 3.76 0.11 -4.48 115.29 118.03 1c5z s HIS 100 Ca -0.12 0.02 -0.05 0.00 -0.15 0.00 0.00 55.06 54.76 1c5z s HIS 100 Cb -0.15 -1.60 0.03 0.00 1.11 0.00 0.00 32.58 31.97 1c5z s HIS 100 CO 0.05 0.46 0.80 0.09 -0.85 0.00 0.00 174.74 175.29 1c5z n ASN 101 N 1.03 -2.52 -3.55 1.40 3.02 -1.26 -2.15 115.26 111.23 1c5z n ASN 101 Ca -0.13 -0.81 -0.41 0.00 -0.03 0.00 0.00 54.58 53.21 1c5z n ASN 101 Cb 0.52 -3.96 -0.01 0.00 -0.61 0.00 0.00 39.78 35.72 1c5z n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c5z n ASP 102 N -2.97 6.99 -4.06 6.41 2.03 -1.26 -4.59 116.55 119.10 1c5z n ASP 102 Ca -0.17 -2.93 -0.18 0.00 0.52 0.00 0.00 54.79 52.03 1c5z n ASP 102 Cb 0.62 -1.49 -0.14 0.00 -0.72 0.00 0.00 41.12 39.39 1c5z n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c5z s ILE 103 N 0.79 0.80 0.05 5.18 2.07 -1.26 -4.00 121.20 124.82 1c5z s ILE 103 Ca 0.54 -0.62 -0.01 0.00 -1.41 0.00 0.00 60.65 59.16 1c5z s ILE 103 Cb 0.16 -0.70 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 1c5z s ILE 103 CO -0.06 0.09 -0.03 0.00 -1.91 0.00 0.00 174.94 173.02 1c5z s ALA 104 N -0.50 0.55 -0.00 1.50 0.00 0.57 -3.60 121.76 120.28 1c5z s ALA 104 Ca 0.02 -1.20 0.06 0.00 0.00 0.00 0.00 51.96 50.83 1c5z s ALA 104 Cb -0.05 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1c5z s ALA 104 CO 0.00 -0.34 -0.18 -0.51 0.00 0.00 0.00 175.76 174.73 1c5z s LEU 105 N -2.87 2.07 -0.09 0.00 1.43 0.01 -1.57 118.68 117.65 1c5z s LEU 105 Ca 0.07 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1c5z s LEU 105 Cb 0.07 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.40 1c5z s LEU 105 CO -0.09 0.20 -0.09 -0.76 0.23 0.00 0.00 176.35 175.83 1c5z s LEU 106 N -0.60 1.38 -0.12 1.79 1.02 -0.00 -0.77 118.68 121.37 1c5z s LEU 106 Ca 0.07 -0.30 -0.12 0.00 0.02 0.00 0.00 54.13 53.79 1c5z s LEU 106 Cb -0.07 -0.83 -0.05 0.00 0.02 0.00 0.00 46.19 45.26 1c5z s LEU 106 CO -0.00 -0.06 0.28 -0.75 0.02 0.00 0.00 176.35 175.84 1c5z s LYS 107 N 1.28 4.03 0.12 1.70 2.20 -0.24 -1.07 119.74 127.76 1c5z s LYS 107 Ca -0.03 0.10 0.06 0.00 -0.36 0.00 0.00 55.97 55.73 1c5z s LYS 107 Cb -0.14 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1c5z s LYS 107 CO -0.04 0.44 0.02 0.96 -0.36 0.00 0.00 175.35 176.37 1c5z s ILE 108 N -0.14 3.99 -0.03 5.43 -4.36 -0.37 0.35 121.20 126.08 1c5z s ILE 108 Ca 0.17 -1.13 -0.01 0.00 -0.26 0.00 0.00 60.65 59.42 1c5z s ILE 108 Cb -0.13 -2.95 0.03 0.00 1.25 0.00 0.00 42.46 40.65 1c5z s ILE 108 CO 0.05 0.02 0.06 -0.60 0.24 0.00 0.00 174.94 174.72 1c5z s ARG 109 N -2.60 0.01 0.59 0.37 3.52 -0.05 -4.69 118.95 116.10 1c5z s ARG 109 Ca 0.27 0.20 -0.06 0.00 -0.13 0.00 0.00 55.73 56.02 1c5z s ARG 109 Cb -0.11 -0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.12 1c5z s ARG 109 CO 0.19 -0.13 0.90 0.45 -0.81 0.00 0.00 175.30 175.89 1c5z s SER 110 N 0.87 5.60 0.00 -2.12 0.15 0.61 -0.70 113.70 118.10 1c5z s SER 110 Ca -0.07 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1c5z s SER 110 Cb -0.10 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 1c5z s SER 110 CO -0.03 -1.06 0.51 2.29 1.20 0.00 0.00 173.24 176.15 1c5z n LYS 110 N -2.57 0.53 0.00 5.44 2.85 -1.26 -1.65 118.16 121.50 1c5z n LYS 110 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1c5z n LYS 110 Cb 0.58 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.94 1c5z n LYS 110 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1c5z n GLU 110 N -0.45 0.60 -0.51 -1.58 1.02 -1.26 -4.99 120.64 113.47 1c5z n GLU 110 Ca 0.00 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.28 1c5z n GLU 110 Cb 0.01 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1c5z n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c5z n GLY 110 N -0.19 0.68 3.51 0.62 0.00 -0.66 -5.07 105.19 104.08 1c5z n GLY 110 Ca 0.00 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1c5z n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c5z s ARG 110 N -1.01 1.74 0.05 1.61 1.70 -1.26 -4.84 118.95 116.94 1c5z s ARG 110 Ca 0.00 -1.94 0.01 0.00 -0.47 0.00 0.00 55.73 53.32 1c5z s ARG 110 Cb 0.00 -1.30 0.01 0.00 -0.57 0.00 0.00 34.95 33.09 1c5z s ARG 110 CO 0.00 -0.04 0.06 0.00 -1.08 0.00 0.00 175.30 174.24 1c5z s ALA 112 N -2.06 2.20 -0.02 0.00 0.00 0.64 -4.90 121.76 117.62 1c5z s ALA 112 Ca 0.04 1.08 0.07 0.00 0.00 0.00 0.00 51.96 53.16 1c5z s ALA 112 Cb -0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1c5z s ALA 112 CO 0.03 -1.82 -0.23 -0.65 0.00 0.00 0.00 175.76 173.10 1c5z s GLN 113 N -3.64 1.86 0.14 0.00 -1.52 -1.26 -4.83 119.66 110.41 1c5z s GLN 113 Ca 0.79 -0.81 -0.30 0.00 -1.95 0.00 0.00 55.36 53.09 1c5z s GLN 113 Cb -0.34 -1.78 -0.07 0.00 -0.22 0.00 0.00 33.01 30.60 1c5z s GLN 113 CO 0.43 0.48 1.15 -2.14 -0.25 0.00 0.00 175.29 174.96 1c5z s PRO 114 N -0.51 4.51 0.00 2.91 0.02 -1.26 -4.79 135.00 135.88 1c5z s PRO 114 Ca 0.08 1.76 0.00 0.00 0.02 0.00 0.00 61.00 62.86 1c5z s PRO 114 Cb -0.09 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1c5z s PRO 114 CO -0.01 -0.08 0.00 -1.13 -0.33 0.00 0.00 177.00 175.46 1c5z n SER 115 N 2.96 0.00 0.09 2.53 3.41 -0.47 -4.95 113.62 117.20 1c5z n SER 115 Ca 0.05 -0.85 0.13 0.00 -0.26 0.00 0.00 58.87 57.94 1c5z n SER 115 Cb 0.46 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.78 1c5z n SER 115 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1c5z n ARG 116 N 0.00 0.26 0.00 4.33 1.85 -1.26 -3.38 116.66 118.46 1c5z n ARG 116 Ca 0.00 0.19 0.03 0.00 -1.00 0.00 0.00 57.85 57.07 1c5z n ARG 116 Cb 0.00 -1.78 0.01 0.00 -1.05 0.00 0.00 32.46 29.65 1c5z n ARG 116 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1c5z n THR 117 N -2.21 0.00 -3.81 8.89 -2.24 -1.26 -4.56 114.28 109.08 1c5z n THR 117 Ca 0.05 -0.47 -0.27 0.00 -2.27 0.00 0.00 64.05 61.09 1c5z n THR 117 Cb 0.43 1.10 -0.17 0.00 -2.10 0.00 0.00 70.33 69.60 1c5z n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1c5z s ILE 118 N -0.77 0.76 0.16 2.28 1.01 -1.22 -3.80 121.20 119.62 1c5z s ILE 118 Ca 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1c5z s ILE 118 Cb 0.05 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 1c5z s ILE 118 CO 0.12 0.04 0.23 -1.58 0.00 0.00 0.00 174.94 173.75 1c5z s GLN 119 N 1.78 1.10 0.36 2.79 2.00 -0.46 -1.36 119.66 125.87 1c5z s GLN 119 Ca 0.01 -1.23 0.06 0.00 -2.00 0.00 0.00 55.36 52.20 1c5z s GLN 119 Cb -0.15 0.35 -0.01 0.00 0.80 0.00 0.00 33.01 34.00 1c5z s GLN 119 CO -0.07 -0.39 0.51 0.95 -0.50 0.00 0.00 175.29 175.79 1c5z s THR 120 N -3.98 3.91 0.25 -0.34 -4.23 -1.26 -3.40 115.64 106.58 1c5z s THR 120 Ca 0.19 -0.93 0.10 0.00 -1.18 0.00 0.00 61.69 59.86 1c5z s THR 120 Cb 0.04 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 1c5z s THR 120 CO 0.00 -0.15 -0.09 -0.51 -0.54 0.00 0.00 174.62 173.33 1c5z s ILE 121 N -2.25 3.08 0.30 2.99 1.10 -0.35 -4.85 121.20 121.21 1c5z s ILE 121 Ca 0.47 -2.01 -0.05 0.00 -0.51 0.00 0.00 60.65 58.55 1c5z s ILE 121 Cb -0.10 -2.61 -0.05 0.00 0.15 0.00 0.00 42.46 39.85 1c5z s ILE 121 CO 0.32 -0.32 0.57 0.00 -2.11 0.00 0.00 174.94 173.40 1c5z s LEU 123 N -3.59 4.19 0.00 0.00 2.01 -1.26 -0.68 118.68 119.35 1c5z s LEU 123 Ca 0.44 0.16 -0.12 0.00 0.01 0.00 0.00 54.13 54.63 1c5z s LEU 123 Cb -0.11 -2.81 0.17 0.00 0.01 0.00 0.00 46.19 43.46 1c5z s LEU 123 CO 0.30 0.15 0.71 -0.81 1.01 0.00 0.00 176.35 177.71 1c5z n PRO 124 N 0.16 -1.92 -3.96 1.29 -0.04 -1.26 -4.90 135.00 124.37 1c5z n PRO 124 Ca -0.06 -1.12 -0.22 0.00 -0.04 0.00 0.00 63.50 62.06 1c5z n PRO 124 Cb 0.52 -0.96 -0.04 0.00 -0.04 0.00 0.00 33.50 32.98 1c5z n PRO 124 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1c5z s SER 125 N -3.49 5.32 -0.36 3.54 0.01 -1.26 -4.99 113.70 112.47 1c5z s SER 125 Ca 0.44 -0.42 -0.33 0.00 1.31 0.00 0.00 55.95 56.95 1c5z s SER 125 Cb -0.03 -1.12 -0.14 0.00 0.21 0.00 0.00 66.02 64.93 1c5z s SER 125 CO 0.33 -0.21 1.25 0.23 0.41 0.00 0.00 173.24 175.25 1c5z n MET 126 N -1.27 0.00 -4.50 12.44 2.81 -1.26 -1.03 117.12 124.31 1c5z n MET 126 Ca -0.04 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.43 1c5z n MET 126 Cb 0.59 -1.07 -0.07 0.00 -0.71 0.00 0.00 33.22 31.96 1c5z n MET 126 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1c5z n TYR 127 N 3.55 -1.23 -3.92 2.03 4.01 -0.04 -4.92 117.16 116.63 1c5z n TYR 127 Ca 0.27 0.70 -0.35 0.00 -0.16 0.00 0.00 57.90 58.36 1c5z n TYR 127 Cb -0.04 -1.99 -0.14 0.00 -0.31 0.00 0.00 39.34 36.87 1c5z n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1c5z s ASN 128 N -3.25 4.41 0.17 7.72 2.47 -0.19 -5.01 114.94 121.26 1c5z s ASN 128 Ca 0.83 -0.36 0.06 0.00 0.42 0.00 0.00 52.86 53.81 1c5z s ASN 128 Cb -0.48 -1.76 -0.05 0.00 -1.45 0.00 0.00 41.25 37.52 1c5z s ASN 128 CO 1.01 -0.01 -0.12 -1.81 -3.72 0.00 0.00 177.10 172.45 1c5z s ASP 129 N 1.44 2.16 1.09 -4.21 1.01 -1.26 -4.49 116.67 112.41 1c5z s ASP 129 Ca 0.05 -1.02 -0.12 0.00 0.71 0.00 0.00 52.55 52.17 1c5z s ASP 129 Cb -0.14 -0.07 0.24 0.00 1.01 0.00 0.00 42.92 43.96 1c5z s ASP 129 CO -0.02 -0.26 1.06 -2.84 0.21 0.00 0.00 175.17 173.32 1c5z s PRO 130 N -3.69 -0.32 0.45 8.23 0.02 -1.26 -5.01 135.00 133.41 1c5z s PRO 130 Ca 0.19 0.82 -0.13 0.00 0.02 0.00 0.00 61.00 61.90 1c5z s PRO 130 Cb 0.01 -1.63 -0.07 0.00 0.02 0.00 0.00 34.50 32.83 1c5z s PRO 130 CO 0.03 -3.32 0.86 -0.65 -0.33 0.00 0.00 177.00 173.59 1c5z s GLN 131 N -4.63 3.85 0.67 5.54 -0.21 -1.26 -4.99 119.66 118.64 1c5z s GLN 131 Ca 0.67 0.67 -0.17 0.00 0.02 0.00 0.00 55.36 56.55 1c5z s GLN 131 Cb -0.23 -2.29 -0.00 0.00 1.00 0.00 0.00 33.01 31.49 1c5z s GLN 131 CO 0.62 -0.12 1.22 1.97 -2.12 0.00 0.00 175.29 176.85 1c5z n PHE 132 N -1.38 1.63 0.00 0.91 -1.74 -1.26 -2.49 117.46 113.12 1c5z n PHE 132 Ca 0.04 0.42 0.00 0.00 -0.56 0.00 0.00 57.45 57.35 1c5z n PHE 132 Cb 0.54 -2.22 0.00 0.00 1.52 0.00 0.00 39.48 39.32 1c5z n PHE 132 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c5z n GLY 133 N 0.94 2.81 3.55 4.97 0.00 -0.07 -4.97 105.19 112.42 1c5z n GLY 133 Ca 0.15 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 1c5z n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c5z n THR 134 N 0.00 2.02 -3.53 2.61 -1.04 -1.04 -4.48 114.28 108.82 1c5z n THR 134 Ca 0.00 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.15 1c5z n THR 134 Cb 0.00 -0.85 -0.07 0.00 -1.82 0.00 0.00 70.33 67.59 1c5z n THR 134 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1c5z s SER 135 N -0.67 6.42 0.33 8.00 0.01 -1.26 -1.75 113.70 124.77 1c5z s SER 135 Ca 0.60 0.48 0.07 0.00 1.31 0.00 0.00 55.95 58.42 1c5z s SER 135 Cb -0.70 -2.18 -0.07 0.00 0.21 0.00 0.00 66.02 63.28 1c5z s SER 135 CO 0.59 0.08 -0.03 0.00 0.41 0.00 0.00 173.24 174.29 1c5z s GLU 137 N -3.72 1.70 0.22 0.00 -1.05 -0.01 -0.71 118.70 115.12 1c5z s GLU 137 Ca 0.33 -1.04 0.11 0.00 -0.15 0.00 0.00 54.97 54.22 1c5z s GLU 137 Cb 0.06 -1.84 -0.05 0.00 -0.44 0.00 0.00 34.13 31.86 1c5z s GLU 137 CO 0.15 0.48 -0.20 0.96 0.95 0.00 0.00 175.26 177.59 1c5z s ILE 138 N -0.78 2.53 0.14 1.83 -4.36 -0.67 -1.04 121.20 118.85 1c5z s ILE 138 Ca 0.10 -2.10 -0.04 0.00 -0.26 0.00 0.00 60.65 58.35 1c5z s ILE 138 Cb -0.10 -2.26 -0.03 0.00 1.25 0.00 0.00 42.46 41.33 1c5z s ILE 138 CO 0.02 -0.21 0.15 0.28 0.24 0.00 0.00 174.94 175.41 1c5z s THR 139 N -1.96 0.10 0.00 8.37 -1.32 -1.24 -2.31 115.64 117.28 1c5z s THR 139 Ca 0.24 -1.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.06 1c5z s THR 139 Cb -0.07 -1.90 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 1c5z s THR 139 CO 0.12 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 172.70 1c5z n GLY 140 N -0.13 2.40 1.52 6.08 0.00 -0.86 -4.57 105.19 109.63 1c5z n GLY 140 Ca -0.07 -1.59 0.09 0.00 0.00 0.00 0.00 46.02 44.45 1c5z n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c5z n PHE 141 N -1.71 1.39 -0.51 1.61 3.72 -1.26 -2.68 117.46 118.02 1c5z n PHE 141 Ca 0.00 -0.56 -0.30 0.00 -0.05 0.00 0.00 57.45 56.53 1c5z n PHE 141 Cb 0.00 -0.22 0.28 0.00 -0.94 0.00 0.00 39.48 38.61 1c5z n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1c5z s GLY 142 N -0.88 1.45 0.65 1.37 0.00 -1.23 -3.83 107.32 104.85 1c5z s GLY 142 Ca 0.49 -0.86 -0.17 0.00 0.00 0.00 0.00 44.72 44.18 1c5z s GLY 142 CO 0.24 0.14 1.01 0.28 0.00 0.00 0.00 173.10 174.77 1c5z n LYS 143 N -5.49 0.78 0.00 2.90 5.02 0.31 -2.95 118.16 118.72 1c5z n LYS 143 Ca 0.13 0.31 0.10 0.00 -2.02 0.00 0.00 58.31 56.83 1c5z n LYS 143 Cb 0.60 -2.24 -0.05 0.00 -0.02 0.00 0.00 35.03 33.31 1c5z n LYS 143 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1c5z n GLU 144 N -1.47 0.99 -3.63 1.97 1.02 -1.26 0.61 120.64 118.87 1c5z n GLU 144 Ca 0.14 -0.50 -0.12 0.00 -0.02 0.00 0.00 57.16 56.66 1c5z n GLU 144 Cb 0.48 -1.42 -0.07 0.00 -0.02 0.00 0.00 31.44 30.42 1c5z n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c5z s ALA 145 N -2.56 -1.82 0.37 0.62 0.00 -1.26 -4.57 121.76 112.54 1c5z s ALA 145 Ca 0.12 2.13 0.39 0.00 0.00 0.00 0.00 51.96 54.60 1c5z s ALA 145 Cb 0.16 -1.26 1.95 0.00 0.00 0.00 0.00 23.12 23.97 1c5z s ALA 145 CO 0.65 -0.35 2.17 0.66 0.00 0.00 0.00 175.76 178.89 1c5z h SER 146 N 5.49 0.00 0.81 0.00 4.64 -1.90 -2.20 113.55 120.39 1c5z h SER 146 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1c5z h SER 146 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1c5z h SER 146 CO 0.08 0.00 -0.36 0.35 -0.87 0.00 0.00 176.83 176.03 1c5z n THR 147 N -2.97 0.15 -1.09 2.95 -2.24 -1.26 -4.89 114.28 104.92 1c5z n THR 147 Ca -0.02 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 1c5z n THR 147 Cb 0.14 -0.11 0.14 0.00 -2.10 0.00 0.00 70.33 68.41 1c5z n THR 147 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1c5z s ASP 148 N -3.46 3.35 0.00 3.42 1.01 -0.83 -4.97 116.67 115.18 1c5z s ASP 148 Ca 0.10 1.63 0.00 0.00 0.71 0.00 0.00 52.55 54.99 1c5z s ASP 148 Cb 0.16 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.81 1c5z s ASP 148 CO 0.65 -2.74 0.30 0.00 0.21 0.00 0.00 175.17 173.59 1c5z n TYR 149 N -3.96 0.00 -4.56 4.23 4.11 -1.26 -5.00 117.16 110.71 1c5z n TYR 149 Ca 0.08 0.00 -0.26 0.00 -0.00 0.00 0.00 57.90 57.72 1c5z n TYR 149 Cb 0.54 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.78 1c5z n TYR 149 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1c5z s LEU 150 N -0.50 2.68 0.19 -3.48 2.01 -1.26 -5.15 118.68 113.16 1c5z s LEU 150 Ca 0.00 -1.35 0.06 0.00 0.01 0.00 0.00 54.13 52.85 1c5z s LEU 150 Cb 0.00 -0.77 -0.04 0.00 0.01 0.00 0.00 46.19 45.39 1c5z s LEU 150 CO 0.00 -0.47 0.08 -0.31 1.01 0.00 0.00 176.35 176.67 1c5z s TYR 151 N -2.86 3.00 0.87 0.29 2.02 -1.26 -4.73 117.35 114.68 1c5z s TYR 151 Ca 0.35 -0.09 -0.11 0.00 -0.37 0.00 0.00 57.07 56.85 1c5z s TYR 151 Cb 0.09 -1.43 0.12 0.00 -0.40 0.00 0.00 41.96 40.34 1c5z s TYR 151 CO 0.17 0.53 1.17 -1.25 -1.57 0.00 0.00 175.55 174.59 1c5z s PRO 152 N -3.18 1.29 0.03 -1.71 0.04 -1.25 -4.96 135.00 125.26 1c5z s PRO 152 Ca 0.30 1.61 0.21 0.00 0.04 0.00 0.00 61.00 63.16 1c5z s PRO 152 Cb -0.09 -1.75 -0.21 0.00 0.04 0.00 0.00 34.50 32.49 1c5z s PRO 152 CO 0.22 -2.44 0.64 0.39 0.04 0.00 0.00 177.00 175.85 1c5z n GLU 153 N -3.87 0.64 -4.17 4.56 -0.58 -1.26 -4.67 120.64 111.30 1c5z n GLU 153 Ca 0.12 -0.03 -0.32 0.00 -0.42 0.00 0.00 57.16 56.51 1c5z n GLU 153 Cb 0.52 -1.65 -0.08 0.00 -0.57 0.00 0.00 31.44 29.66 1c5z n GLU 153 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1c5z s GLN 154 N -3.28 2.92 0.60 3.49 2.00 -1.26 -0.23 119.66 123.89 1c5z s GLN 154 Ca -0.05 -0.57 -0.19 0.00 -2.00 0.00 0.00 55.36 52.55 1c5z s GLN 154 Cb 0.11 -2.76 -0.03 0.00 0.80 0.00 0.00 33.01 31.13 1c5z s GLN 154 CO 0.85 0.63 1.25 -1.17 -0.50 0.00 0.00 175.29 176.35 1c5z s LEU 155 N -1.75 3.66 0.26 3.68 2.96 -0.52 -4.86 118.68 122.12 1c5z s LEU 155 Ca 0.22 2.49 0.03 0.00 -0.22 0.00 0.00 54.13 56.65 1c5z s LEU 155 Cb -0.12 -4.57 -0.05 0.00 0.50 0.00 0.00 46.19 41.95 1c5z s LEU 155 CO 0.13 -1.70 0.03 -0.54 -1.32 0.00 0.00 176.35 172.96 1c5z s LYS 156 N -3.29 1.44 0.13 1.98 1.02 -1.09 -1.28 119.74 118.64 1c5z s LYS 156 Ca 0.78 -1.76 -0.21 0.00 0.02 0.00 0.00 55.97 54.80 1c5z s LYS 156 Cb -0.33 -0.60 0.06 0.00 -0.52 0.00 0.00 37.83 36.43 1c5z s LYS 156 CO 0.36 -0.16 0.53 1.41 -0.92 0.00 0.00 175.35 176.57 1c5z s MET 157 N -3.91 1.17 0.27 1.68 -2.45 -0.56 -2.04 119.30 113.47 1c5z s MET 157 Ca 0.33 -0.48 -0.21 0.00 -1.25 0.00 0.00 55.69 54.07 1c5z s MET 157 Cb 0.07 0.53 0.02 0.00 1.25 0.00 0.00 34.83 36.71 1c5z s MET 157 CO 0.12 -0.48 0.74 -0.08 1.05 0.00 0.00 175.02 176.37 1c5z s THR 158 N -3.49 0.00 -0.06 10.11 -1.32 -0.98 -0.47 115.64 119.44 1c5z s THR 158 Ca 0.00 -0.97 0.05 0.00 -1.21 0.00 0.00 61.69 59.56 1c5z s THR 158 Cb -0.00 -2.03 -0.01 0.00 -1.51 0.00 0.00 72.50 68.95 1c5z s THR 158 CO -0.10 0.00 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.39 1c5z s VAL 159 N -3.81 1.85 0.18 5.08 1.01 -1.26 -1.66 120.40 121.78 1c5z s VAL 159 Ca 0.11 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1c5z s VAL 159 Cb -0.06 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1c5z s VAL 159 CO 0.07 0.52 0.03 0.54 0.00 0.00 0.00 175.10 176.25 1c5z s VAL 160 N -0.06 0.54 0.14 2.92 0.11 0.11 -4.94 120.40 119.22 1c5z s VAL 160 Ca -0.05 -1.97 0.08 0.00 -2.93 0.00 0.00 61.98 57.11 1c5z s VAL 160 Cb -0.13 -2.20 -0.04 0.00 -1.53 0.00 0.00 36.38 32.48 1c5z s VAL 160 CO 0.03 -0.39 -0.12 -0.54 -3.33 0.00 0.00 175.10 170.76 1c5z s LYS 161 N -3.96 2.01 0.31 1.54 1.02 -0.44 -0.06 119.74 120.16 1c5z s LYS 161 Ca 0.26 -1.16 -0.24 0.00 0.02 0.00 0.00 55.97 54.86 1c5z s LYS 161 Cb 0.07 -2.20 -0.10 0.00 -0.52 0.00 0.00 37.83 35.08 1c5z s LYS 161 CO 0.05 0.47 0.88 -0.51 -0.92 0.00 0.00 175.35 175.32 1c5z s LEU 162 N -2.44 4.29 0.45 3.17 1.43 -0.72 -0.42 118.68 124.45 1c5z s LEU 162 Ca 0.22 1.70 0.04 0.00 -1.03 0.00 0.00 54.13 55.06 1c5z s LEU 162 Cb -0.10 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.11 1c5z s LEU 162 CO 0.13 -0.07 0.01 0.27 0.23 0.00 0.00 176.35 176.92 1c5z s ILE 163 N -1.66 1.61 0.59 -0.59 -4.36 -0.67 -0.90 121.20 115.23 1c5z s ILE 163 Ca 0.50 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.85 1c5z s ILE 163 Cb -0.17 -2.62 0.02 0.00 1.25 0.00 0.00 42.46 40.94 1c5z s ILE 163 CO 0.22 0.00 0.87 -0.94 0.24 0.00 0.00 174.94 175.33 1c5z s SER 164 N -3.78 5.40 0.12 4.36 1.04 -1.26 -4.52 113.70 115.05 1c5z s SER 164 Ca 0.22 0.48 -0.12 0.00 0.48 0.00 0.00 55.95 57.01 1c5z s SER 164 Cb 0.06 -1.41 -0.12 0.00 0.10 0.00 0.00 66.02 64.66 1c5z s SER 164 CO 0.11 -1.15 1.36 0.45 0.98 0.00 0.00 173.24 175.00 1c5z h HIS 165 N -0.15 1.09 -0.75 5.02 -0.00 -1.97 -2.05 115.15 116.34 1c5z h HIS 165 Ca -0.45 -0.43 0.17 0.00 -0.00 0.00 0.00 60.37 59.66 1c5z h HIS 165 Cb 1.28 -0.19 -0.12 0.00 -0.00 0.00 0.00 27.41 28.37 1c5z h HIS 165 CO 0.42 1.27 0.08 -0.09 -0.00 0.00 0.00 177.93 179.61 1c5z h ARG 166 N 0.61 0.16 -0.26 2.45 9.65 -1.94 0.45 114.38 125.50 1c5z h ARG 166 Ca -0.02 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.71 1c5z h ARG 166 Cb 1.28 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.82 1c5z h ARG 166 CO 0.14 0.10 -0.39 1.49 2.80 0.00 0.00 179.97 184.12 1c5z h GLU 167 N 0.16 0.71 0.00 0.20 4.81 -1.91 -3.25 114.58 115.30 1c5z h GLU 167 Ca 0.42 -0.43 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1c5z h GLU 167 Cb 0.75 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 1c5z h GLU 167 CO -0.61 1.05 -0.07 0.00 -0.73 0.00 0.00 179.01 178.64 1c5z n GLN 169 N -3.15 3.05 -2.80 0.00 6.02 0.14 -2.19 117.38 118.45 1c5z n GLN 169 Ca 0.02 -2.92 -0.37 0.00 -0.01 0.00 0.00 57.00 53.72 1c5z n GLN 169 Cb 0.45 -2.16 -0.06 0.00 1.02 0.00 0.00 30.24 29.48 1c5z n GLN 169 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1c5z s GLN 170 N -2.99 4.55 0.35 -1.09 -0.21 -1.18 -4.12 119.66 114.97 1c5z s GLN 170 Ca 0.54 1.29 0.15 0.00 0.02 0.00 0.00 55.36 57.36 1c5z s GLN 170 Cb 0.44 -2.79 1.07 0.00 1.00 0.00 0.00 33.01 32.72 1c5z s GLN 170 CO 0.12 0.28 1.69 -1.00 -2.12 0.00 0.00 175.29 174.26 1c5z h PRO 170 N 3.17 0.37 -0.38 2.91 0.13 -1.91 0.11 132.00 136.39 1c5z h PRO 170 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1c5z h PRO 170 Cb 1.19 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1c5z h PRO 170 CO 0.65 0.24 0.00 -2.39 -0.23 0.00 0.00 178.00 176.27 1c5z n HIS 170 N -4.92 0.34 0.00 1.56 1.44 -1.26 -4.28 115.22 108.10 1c5z n HIS 170 Ca 0.30 -0.15 0.00 0.00 -2.01 0.00 0.00 57.72 55.86 1c5z n HIS 170 Cb 0.95 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 31.00 1c5z n HIS 170 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1c5z n TYR 171 N 0.10 0.00 -0.08 -1.40 4.02 0.34 -4.86 117.16 115.29 1c5z n TYR 171 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1c5z n TYR 171 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 1c5z n TYR 171 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1c5z n TYR 172 N 0.00 0.00 -3.34 -0.72 4.01 -0.93 -4.93 117.16 111.25 1c5z n TYR 172 Ca 0.00 -0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 1c5z n TYR 172 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1c5z n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c5z n GLY 173 N -0.33 2.12 1.47 2.72 0.00 -0.95 -1.96 105.19 108.25 1c5z n GLY 173 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 1c5z n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c5z n SER 174 N -0.68 3.28 0.09 1.61 3.41 -1.26 -3.75 113.62 116.32 1c5z n SER 174 Ca 0.00 -2.65 0.01 0.00 -0.26 0.00 0.00 58.87 55.97 1c5z n SER 174 Cb 0.00 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.29 1c5z n SER 174 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1c5z h GLU 175 N 0.64 0.00 -5.92 4.33 4.39 -1.78 -3.43 114.58 112.81 1c5z h GLU 175 Ca 0.23 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.35 1c5z h GLU 175 Cb 1.71 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.29 1c5z h GLU 175 CO 0.44 0.46 -0.13 0.08 -1.16 0.00 0.00 179.01 178.70 1c5z s VAL 176 N -2.93 5.05 0.44 3.13 1.01 -1.25 -4.84 120.40 121.02 1c5z s VAL 176 Ca 0.01 0.99 0.05 0.00 0.00 0.00 0.00 61.98 63.03 1c5z s VAL 176 Cb 0.08 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 1c5z s VAL 176 CO 0.78 0.44 0.01 0.42 0.00 0.00 0.00 175.10 176.74 1c5z s THR 177 N -0.17 1.70 -0.06 3.92 -4.23 -1.26 -4.98 115.64 110.55 1c5z s THR 177 Ca 0.26 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.03 1c5z s THR 177 Cb -0.16 -2.72 0.26 0.00 1.34 0.00 0.00 72.50 71.22 1c5z s THR 177 CO 0.13 0.00 1.80 0.71 -0.54 0.00 0.00 174.62 176.72 1c5z h THR 178 N 1.65 0.00 -0.38 3.99 1.35 -2.00 -1.15 112.91 116.37 1c5z h THR 178 Ca -0.44 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1c5z h THR 178 Cb 1.26 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1c5z h THR 178 CO 0.78 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.34 1c5z n LYS 179 N -2.42 2.46 -4.36 4.72 4.01 -1.26 -4.83 118.16 116.48 1c5z n LYS 179 Ca -0.01 -1.60 -0.19 0.00 -0.51 0.00 0.00 58.31 56.00 1c5z n LYS 179 Cb 0.06 -1.57 -0.10 0.00 -0.51 0.00 0.00 35.03 32.91 1c5z n LYS 179 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1c5z s MET 180 N -1.67 1.40 0.01 1.97 -1.94 -0.44 -1.59 119.30 117.04 1c5z s MET 180 Ca 0.29 -1.69 0.01 0.00 -1.71 0.00 0.00 55.69 52.59 1c5z s MET 180 Cb 0.18 -0.88 -0.01 0.00 2.01 0.00 0.00 34.83 36.13 1c5z s MET 180 CO 0.15 -0.00 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.61 1c5z s LEU 181 N -3.35 2.08 0.02 -0.03 1.43 -0.62 -4.72 118.68 113.49 1c5z s LEU 181 Ca 0.27 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1c5z s LEU 181 Cb 0.04 -0.12 -0.03 0.00 0.03 0.00 0.00 46.19 46.11 1c5z s LEU 181 CO 0.09 -0.05 -0.17 0.00 0.23 0.00 0.00 176.35 176.45 1c5z s ALA 183 N -0.88 -0.07 0.31 0.00 0.00 -0.72 -1.67 121.76 118.73 1c5z s ALA 183 Ca 0.14 0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.48 1c5z s ALA 183 Cb -0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1c5z s ALA 183 CO 0.04 -0.09 0.33 0.00 0.00 0.00 0.00 175.76 176.04 1c5z n ALA 184 N 3.80 0.34 -2.80 0.00 0.00 0.44 -2.32 120.51 119.97 1c5z n ALA 184 Ca -0.22 -1.71 -0.35 0.00 0.00 0.00 0.00 53.44 51.17 1c5z n ALA 184 Cb 0.54 1.38 -0.09 0.00 0.00 0.00 0.00 19.45 21.27 1c5z n ALA 184 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1c5z s ASP 185 N -3.11 5.50 0.40 0.00 -1.08 -1.26 -1.32 116.67 115.80 1c5z s ASP 185 Ca 0.34 0.13 0.21 0.00 -0.52 0.00 0.00 52.55 52.70 1c5z s ASP 185 Cb 0.01 -1.79 1.17 0.00 -1.46 0.00 0.00 42.92 40.85 1c5z s ASP 185 CO 0.24 0.27 1.73 -0.65 0.52 0.00 0.00 175.17 177.28 1c5z h PRO 185 N 5.95 0.31 -0.53 4.34 0.11 -1.96 0.54 132.00 140.76 1c5z h PRO 185 Ca -0.43 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 1c5z h PRO 185 Cb 1.19 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.14 1c5z h PRO 185 CO 0.63 0.21 0.13 1.04 -0.21 0.00 0.00 178.00 179.79 1c5z n GLN 185 N -4.68 3.18 -3.95 1.05 6.02 -1.26 -4.98 117.38 112.76 1c5z n GLN 185 Ca 0.29 -3.04 -0.27 0.00 -0.01 0.00 0.00 57.00 53.96 1c5z n GLN 185 Cb 1.01 -2.04 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 1c5z n GLN 185 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1c5z n TRP 186 N -0.42 -1.01 -0.12 1.08 7.02 0.18 -4.86 117.44 119.31 1c5z n TRP 186 Ca 0.34 0.40 -0.20 0.00 -1.02 0.00 0.00 57.50 57.02 1c5z n TRP 186 Cb 1.19 -2.20 -0.10 0.00 -2.42 0.00 0.00 31.31 27.78 1c5z n TRP 186 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1c5z n LYS 187 N -3.90 0.58 -4.37 -0.99 4.01 -1.26 -4.69 118.16 107.53 1c5z n LYS 187 Ca -0.23 0.17 -0.24 0.00 -0.51 0.00 0.00 58.31 57.50 1c5z n LYS 187 Cb 0.53 -1.45 -0.08 0.00 -0.51 0.00 0.00 35.03 33.51 1c5z n LYS 187 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1c5z s THR 188 N -2.47 2.98 -0.08 -0.18 -1.32 -1.26 -4.45 115.64 108.86 1c5z s THR 188 Ca -0.33 -2.11 -0.32 0.00 -1.21 0.00 0.00 61.69 57.72 1c5z s THR 188 Cb 0.10 -2.64 0.13 0.00 -1.51 0.00 0.00 72.50 68.59 1c5z s THR 188 CO 0.52 -0.36 1.40 -0.62 -2.21 0.00 0.00 174.62 173.35 1c5z s ASP 189 N -3.62 -0.01 0.65 8.08 2.15 -1.14 -4.33 116.67 118.45 1c5z s ASP 189 Ca 0.31 -0.04 -0.06 0.00 0.43 0.00 0.00 52.55 53.20 1c5z s ASP 189 Cb -0.05 0.04 0.03 0.00 -0.30 0.00 0.00 42.92 42.64 1c5z s ASP 189 CO 0.18 -0.07 0.96 -0.94 -0.17 0.00 0.00 175.17 175.13 1c5z s SER 190 N -3.20 5.21 0.23 -0.34 1.04 -1.26 -1.42 113.70 113.96 1c5z s SER 190 Ca 0.18 0.59 -0.04 0.00 0.48 0.00 0.00 55.95 57.17 1c5z s SER 190 Cb 0.06 -1.41 0.02 0.00 0.10 0.00 0.00 66.02 64.78 1c5z s SER 190 CO -0.05 -1.33 0.36 0.00 0.98 0.00 0.00 173.24 173.20 1c5z n GLN 192 N -0.35 1.98 0.00 0.00 6.02 -1.26 -0.75 117.38 123.02 1c5z n GLN 192 Ca -0.01 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1c5z n GLN 192 Cb 0.37 -2.38 0.00 0.00 1.02 0.00 0.00 30.24 29.24 1c5z n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c5z n GLY 193 N 0.79 1.82 0.03 1.08 0.00 -1.26 -0.53 105.19 107.12 1c5z n GLY 193 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1c5z n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c5z n ASP 194 N 0.00 0.56 -4.23 1.61 8.00 0.07 -3.54 116.55 119.02 1c5z n ASP 194 Ca 0.00 -0.27 -0.38 0.00 0.71 0.00 0.00 54.79 54.85 1c5z n ASP 194 Cb 0.00 1.06 0.02 0.00 -0.02 0.00 0.00 41.12 42.18 1c5z n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1c5z n SER 195 N -1.98 -3.74 0.00 -2.24 7.64 -1.26 -2.14 113.62 109.90 1c5z n SER 195 Ca 0.01 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.45 1c5z n SER 195 Cb 0.45 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 1c5z n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5z n GLY 196 N 2.58 2.62 3.81 0.23 0.00 -0.48 -1.28 105.19 112.67 1c5z n GLY 196 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1c5z n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5z s GLY 197 N -0.59 1.59 0.36 -0.02 0.00 -0.91 -3.76 107.32 103.99 1c5z s GLY 197 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 44.72 44.25 1c5z s GLY 197 CO 0.00 0.06 0.62 2.56 0.00 0.00 0.00 173.10 176.34 1c5z s PRO 198 N -5.29 3.56 -0.24 2.90 0.04 -1.26 -0.64 135.00 134.06 1c5z s PRO 198 Ca 0.62 -0.06 0.01 0.00 0.04 0.00 0.00 61.00 61.62 1c5z s PRO 198 Cb -0.14 -2.58 0.06 0.00 0.04 0.00 0.00 34.50 31.89 1c5z s PRO 198 CO 0.53 0.08 -0.06 -1.17 0.04 0.00 0.00 177.00 176.42 1c5z s LEU 199 N -4.14 2.78 -0.05 -3.56 2.96 0.18 -3.65 118.68 113.21 1c5z s LEU 199 Ca 0.44 -1.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.12 1c5z s LEU 199 Cb -0.10 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 1c5z s LEU 199 CO 0.36 -0.23 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.37 1c5z s VAL 200 N 1.33 3.46 0.17 1.68 1.01 -0.20 -1.35 120.40 126.49 1c5z s VAL 200 Ca -0.06 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1c5z s VAL 200 Cb -0.19 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1c5z s VAL 200 CO -0.06 0.56 0.10 0.00 0.00 0.00 0.00 175.10 175.69 1c5z s SER 202 N -3.11 6.61 -0.06 0.00 1.04 -1.26 -0.48 113.70 116.45 1c5z s SER 202 Ca 0.32 0.73 -0.03 0.00 0.48 0.00 0.00 55.95 57.45 1c5z s SER 202 Cb 0.07 -2.16 0.03 0.00 0.10 0.00 0.00 66.02 64.07 1c5z s SER 202 CO 0.07 0.25 0.15 -0.76 0.98 0.00 0.00 173.24 173.92 1c5z s LEU 203 N -1.63 0.87 -0.37 2.42 1.43 0.11 -4.83 118.68 116.68 1c5z s LEU 203 Ca 0.28 0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.67 1c5z s LEU 203 Cb -0.14 0.39 0.01 0.00 0.03 0.00 0.00 46.19 46.48 1c5z s LEU 203 CO 0.15 -0.13 0.02 0.00 0.23 0.00 0.00 176.35 176.63 1c5z n GLN 204 N 3.96 -2.74 0.00 1.70 6.02 -1.26 0.00 117.38 125.07 1c5z n GLN 204 Ca -0.24 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1c5z n GLN 204 Cb 0.53 -4.72 0.00 0.00 1.02 0.00 0.00 30.24 27.07 1c5z n GLN 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c5z n GLY 205 N -0.61 3.24 3.95 1.08 0.00 -1.26 -5.07 105.19 106.51 1c5z n GLY 205 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1c5z n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c5z s ARG 206 N -0.59 3.48 -0.46 1.61 0.52 0.10 -5.03 118.95 118.58 1c5z s ARG 206 Ca 0.00 -0.49 -0.23 0.00 -0.52 0.00 0.00 55.73 54.49 1c5z s ARG 206 Cb 0.00 -2.82 0.03 0.00 0.52 0.00 0.00 34.95 32.68 1c5z s ARG 206 CO 0.00 0.35 0.82 -1.64 0.02 0.00 0.00 175.30 174.85 1c5z s MET 207 N -3.77 3.41 0.08 3.54 -1.94 -1.26 0.04 119.30 119.39 1c5z s MET 207 Ca 0.37 -0.10 0.06 0.00 -1.71 0.00 0.00 55.69 54.32 1c5z s MET 207 Cb -0.10 -3.95 -0.04 0.00 2.01 0.00 0.00 34.83 32.75 1c5z s MET 207 CO 0.31 -1.18 -0.10 0.99 -0.01 0.00 0.00 175.02 175.03 1c5z s THR 208 N 3.42 3.36 -0.72 2.05 2.01 0.37 -3.26 115.64 122.88 1c5z s THR 208 Ca 0.31 -1.17 -0.25 0.00 0.31 0.00 0.00 61.69 60.88 1c5z s THR 208 Cb -0.12 -2.54 0.04 0.00 0.01 0.00 0.00 72.50 69.89 1c5z s THR 208 CO 0.23 0.18 1.18 -0.22 -0.69 0.00 0.00 174.62 175.30 1c5z s LEU 209 N -2.00 3.57 -0.10 4.42 0.20 0.14 -1.65 118.68 123.27 1c5z s LEU 209 Ca 0.20 -0.65 -0.07 0.00 0.69 0.00 0.00 54.13 54.30 1c5z s LEU 209 Cb -0.11 -2.51 -0.27 0.00 -0.43 0.00 0.00 46.19 42.87 1c5z s LEU 209 CO 0.12 -1.70 0.45 0.74 -0.29 0.00 0.00 176.35 175.67 1c5z h THR 210 N 6.02 0.71 -4.45 3.68 2.02 -1.54 -3.41 112.91 115.94 1c5z h THR 210 Ca -0.27 -2.40 -0.20 0.00 0.77 0.00 0.00 66.41 64.30 1c5z h THR 210 Cb 1.06 2.57 -0.15 0.00 -1.74 0.00 0.00 68.15 69.89 1c5z h THR 210 CO 1.25 0.88 -0.60 -0.83 0.37 0.00 0.00 175.52 176.59 1c5z s GLY 211 N -5.45 1.17 -0.08 2.16 0.00 -0.93 -2.76 107.32 101.43 1c5z s GLY 211 Ca -0.20 -1.54 0.04 0.00 0.00 0.00 0.00 44.72 43.02 1c5z s GLY 211 CO 0.79 -1.33 -0.20 -0.42 0.00 0.00 0.00 173.10 171.95 1c5z s ILE 212 N -4.10 1.72 0.14 0.90 1.01 -1.16 -0.65 121.20 119.06 1c5z s ILE 212 Ca 0.31 -0.83 -0.31 0.00 0.00 0.00 0.00 60.65 59.82 1c5z s ILE 212 Cb 0.07 -1.50 -0.10 0.00 0.01 0.00 0.00 42.46 40.94 1c5z s ILE 212 CO 0.07 0.48 1.77 -0.69 0.00 0.00 0.00 174.94 176.58 1c5z s VAL 213 N 0.36 2.50 0.06 2.92 1.01 0.19 -1.53 120.40 125.91 1c5z s VAL 213 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1c5z s VAL 213 Cb -0.16 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1c5z s VAL 213 CO 0.06 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.93 1c5z n SER 214 N 5.23 0.44 -1.99 3.32 2.88 -1.04 -1.39 113.62 121.07 1c5z n SER 214 Ca 0.17 0.10 -0.07 0.00 -1.33 0.00 0.00 58.87 57.73 1c5z n SER 214 Cb 0.38 -0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.72 1c5z n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c5z n TRP 215 N -2.98 -1.02 0.00 0.66 4.27 -1.07 -4.94 117.44 112.35 1c5z n TRP 215 Ca 0.00 -1.16 0.00 0.00 -3.89 0.00 0.00 57.50 52.45 1c5z n TRP 215 Cb 0.00 0.30 0.00 0.00 -1.36 0.00 0.00 31.31 30.25 1c5z n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c5z n GLY 216 N -0.29 2.85 3.65 -1.67 0.00 -1.26 -1.29 105.19 107.18 1c5z n GLY 216 Ca -0.00 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 1c5z n GLY 216 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c5z s ARG 217 N -2.00 4.18 2.62 1.61 3.52 -1.26 -4.86 118.95 122.76 1c5z s ARG 217 Ca 0.00 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 1c5z s ARG 217 Cb 0.00 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1c5z s ARG 217 CO 0.00 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 1c5z n GLY 219 N 3.90 0.23 2.70 8.12 0.00 -1.26 -4.57 105.19 114.31 1c5z n GLY 219 Ca -0.01 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 1c5z n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5z n ALA 221 N 5.15 -1.78 -2.73 0.00 0.00 -1.26 -4.82 120.51 115.07 1c5z n ALA 221 Ca -0.06 0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1c5z n ALA 221 Cb 0.50 -3.22 -0.08 0.00 0.00 0.00 0.00 19.45 16.65 1c5z n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c5z s LEU 222 N -5.11 3.66 0.32 0.00 1.43 -1.26 -4.81 118.68 112.91 1c5z s LEU 222 Ca 0.17 0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 1c5z s LEU 222 Cb -0.02 -2.19 -0.11 0.00 0.03 0.00 0.00 46.19 43.90 1c5z s LEU 222 CO 0.56 0.24 1.47 -0.75 0.23 0.00 0.00 176.35 178.11 1c5z s LYS 223 N -1.86 4.19 -1.76 1.70 2.20 -1.26 -1.95 119.74 121.00 1c5z s LYS 223 Ca 0.23 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.29 1c5z s LYS 223 Cb -0.12 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1c5z s LYS 223 CO 0.14 -0.47 0.00 -0.25 -0.36 0.00 0.00 175.35 174.41 1c5z n ASP 223 N 1.34 -4.47 -3.70 1.43 8.00 -1.26 -4.89 116.55 113.00 1c5z n ASP 223 Ca 0.04 0.39 -0.28 0.00 0.71 0.00 0.00 54.79 55.65 1c5z n ASP 223 Cb 0.39 -4.02 -0.12 0.00 -0.02 0.00 0.00 41.12 37.36 1c5z n ASP 223 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1c5z s LYS 224 N -3.55 1.68 1.21 -1.24 -0.14 -0.82 -4.31 119.74 112.57 1c5z s LYS 224 Ca 0.00 -2.60 -0.15 0.00 -1.36 0.00 0.00 55.97 51.85 1c5z s LYS 224 Cb 0.00 -2.54 0.30 0.00 -1.68 0.00 0.00 37.83 33.90 1c5z s LYS 224 CO 0.00 -1.28 1.02 -2.14 -0.76 0.00 0.00 175.35 172.19 1c5z s PRO 225 N -0.49 -1.28 0.05 -1.68 0.02 -1.26 -4.08 135.00 126.28 1c5z s PRO 225 Ca 0.25 0.55 -0.09 0.00 0.02 0.00 0.00 61.00 61.73 1c5z s PRO 225 Cb -0.08 -1.53 -0.05 0.00 0.02 0.00 0.00 34.50 32.85 1c5z s PRO 225 CO -0.13 -3.89 0.36 0.20 -0.33 0.00 0.00 177.00 173.22 1c5z s GLY 226 N -2.87 2.33 -0.07 0.52 0.00 -0.98 -4.45 107.32 101.80 1c5z s GLY 226 Ca 0.68 -0.42 0.02 0.00 0.00 0.00 0.00 44.72 45.00 1c5z s GLY 226 CO 0.62 -0.20 -0.11 0.14 0.00 0.00 0.00 173.10 173.55 1c5z s VAL 227 N -1.34 3.35 0.24 1.40 1.01 -0.41 -1.76 120.40 122.89 1c5z s VAL 227 Ca 0.30 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.74 1c5z s VAL 227 Cb -0.14 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1c5z s VAL 227 CO 0.17 0.58 -0.09 -0.31 0.00 0.00 0.00 175.10 175.45 1c5z s TYR 228 N -0.60 1.78 0.09 5.22 1.51 0.57 -2.49 117.35 123.42 1c5z s TYR 228 Ca 0.09 -0.67 -0.29 0.00 -1.01 0.00 0.00 57.07 55.19 1c5z s TYR 228 Cb -0.11 -0.94 -0.05 0.00 -0.11 0.00 0.00 41.96 40.75 1c5z s TYR 228 CO 0.01 0.27 0.92 0.99 -1.11 0.00 0.00 175.55 176.64 1c5z s THR 229 N -3.05 4.59 -0.88 -0.71 2.01 -0.58 -1.59 115.64 115.42 1c5z s THR 229 Ca 0.26 1.98 -0.23 0.00 0.31 0.00 0.00 61.69 64.02 1c5z s THR 229 Cb 0.02 -4.28 0.07 0.00 0.01 0.00 0.00 72.50 68.32 1c5z s THR 229 CO 0.09 0.31 1.25 -0.60 -0.69 0.00 0.00 174.62 174.97 1c5z s ARG 230 N 0.10 3.43 0.22 4.92 3.52 -0.62 -2.98 118.95 127.54 1c5z s ARG 230 Ca 0.46 -1.08 -0.08 0.00 -0.13 0.00 0.00 55.73 54.90 1c5z s ARG 230 Cb -0.22 -4.82 0.35 0.00 -1.56 0.00 0.00 34.95 28.70 1c5z s ARG 230 CO 0.28 -2.01 1.70 0.28 -0.81 0.00 0.00 175.30 174.74 1c5z h VAL 231 N 6.25 0.60 0.00 7.11 2.07 -1.82 -2.32 116.25 128.14 1c5z h VAL 231 Ca 0.01 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1c5z h VAL 231 Cb 1.03 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1c5z h VAL 231 CO 1.27 0.05 0.36 0.77 0.02 0.00 0.00 177.57 180.04 1c5z h SER 232 N 0.27 0.00 0.17 0.57 4.64 -1.87 0.21 113.55 117.54 1c5z h SER 232 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1c5z h SER 232 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1c5z h SER 232 CO -0.44 0.00 -0.58 1.41 -0.87 0.00 0.00 176.83 176.35 1c5z n HIS 233 N -2.76 0.00 0.63 4.77 -0.00 -0.87 -0.86 115.22 116.11 1c5z n HIS 233 Ca -0.02 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.77 1c5z n HIS 233 Cb 0.40 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.99 30.27 1c5z n HIS 233 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1c5z n PHE 234 N -0.92 0.00 -0.29 4.41 3.01 0.71 -4.73 117.46 119.65 1c5z n PHE 234 Ca 0.08 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.62 1c5z n PHE 234 Cb 0.37 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 40.02 1c5z n PHE 234 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1c5z n LEU 235 N -0.69 -0.20 -0.25 4.37 7.99 -1.12 -0.91 117.00 126.20 1c5z n LEU 235 Ca 0.04 1.41 0.01 0.00 -0.01 0.00 0.00 56.01 57.46 1c5z n LEU 235 Cb 0.26 -0.47 0.13 0.00 -0.11 0.00 0.00 43.42 43.23 1c5z n LEU 235 CO 0.22 -1.39 1.09 -0.65 -1.51 0.00 0.00 177.39 175.14 1c5z h PRO 236 N 0.00 0.64 0.33 3.23 0.11 -1.91 -0.55 132.00 133.85 1c5z h PRO 236 Ca 0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 1c5z h PRO 236 Cb 0.81 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1c5z h PRO 236 CO -0.82 0.42 -0.16 2.35 -0.21 0.00 0.00 178.00 179.59 1c5z h TRP 237 N 0.66 -0.41 -0.00 0.65 7.01 -1.37 0.12 115.95 122.60 1c5z h TRP 237 Ca 0.34 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.36 1c5z h TRP 237 Cb 0.31 0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 1c5z h TRP 237 CO -0.09 -0.15 -0.25 0.82 -2.79 0.00 0.00 178.44 175.98 1c5z h ILE 238 N -0.63 0.43 -0.29 2.65 2.04 -1.17 -2.68 117.51 117.86 1c5z h ILE 238 Ca -0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1c5z h ILE 238 Cb 0.45 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 1c5z h ILE 238 CO 0.07 0.00 -0.15 0.03 0.00 0.00 0.00 178.15 178.10 1c5z h ARG 239 N -0.38 -0.11 0.00 2.37 3.08 -0.97 0.59 114.38 118.96 1c5z h ARG 239 Ca 0.06 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1c5z h ARG 239 Cb 0.47 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1c5z h ARG 239 CO -0.22 -0.07 0.09 0.66 -1.07 0.00 0.00 179.97 179.36 1c5z h SER 240 N -0.12 0.00 0.00 7.04 4.64 -0.42 -2.86 113.55 121.84 1c5z h SER 240 Ca 0.15 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.22 1c5z h SER 240 Cb 0.35 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.39 1c5z h SER 240 CO -0.36 0.00 -1.95 1.41 -0.87 0.00 0.00 176.83 175.06 1c5z n HIS 241 N -2.38 0.00 1.79 4.77 8.25 -0.16 -5.10 115.22 122.39 1c5z n HIS 241 Ca -0.02 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.60 1c5z n HIS 241 Cb 0.13 -0.67 0.77 0.00 1.12 0.00 0.00 29.99 31.34 1c5z n HIS 241 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39