#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1z s ARG 2 N 0.00 1.87 -0.04 1.61 0.52 -1.26 -5.12 118.95 116.52 1c1z s ARG 2 Ca 0.00 -0.91 -0.23 0.00 -0.52 0.00 0.00 55.73 54.08 1c1z s ARG 2 Cb 0.00 -2.32 0.05 0.00 0.52 0.00 0.00 34.95 33.20 1c1z s ARG 2 CO 0.00 -1.32 0.50 0.95 0.02 0.00 0.00 175.30 175.45 1c1z s THR 3 N -3.11 0.03 0.19 0.02 -4.23 -1.26 -4.42 115.64 102.85 1c1z s THR 3 Ca 0.64 -0.23 -0.24 0.00 -1.18 0.00 0.00 61.69 60.69 1c1z s THR 3 Cb -0.07 -0.80 -0.08 0.00 1.34 0.00 0.00 72.50 72.89 1c1z s THR 3 CO 0.44 -0.12 0.77 0.00 -0.54 0.00 0.00 174.62 175.16 1c1z s PRO 5 N -1.44 0.78 0.31 0.00 0.04 -1.26 0.56 135.00 133.99 1c1z s PRO 5 Ca 0.39 -0.61 -0.28 0.00 0.04 0.00 0.00 61.00 60.53 1c1z s PRO 5 Cb -0.21 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.25 1c1z s PRO 5 CO 0.24 -2.26 1.17 1.17 0.04 0.00 0.00 177.00 177.37 1c1z n LYS 6 N -3.59 1.76 -2.29 4.56 4.81 0.15 -4.66 118.16 118.91 1c1z n LYS 6 Ca 0.16 0.62 -0.38 0.00 -0.87 0.00 0.00 58.31 57.83 1c1z n LYS 6 Cb 0.60 -2.11 -0.02 0.00 0.02 0.00 0.00 35.03 33.52 1c1z n LYS 6 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1c1z s PRO 7 N -1.62 4.02 0.42 1.64 0.02 -1.26 -4.98 135.00 133.25 1c1z s PRO 7 Ca 0.58 1.84 -0.26 0.00 0.02 0.00 0.00 61.00 63.18 1c1z s PRO 7 Cb -0.64 -2.65 -0.10 0.00 0.02 0.00 0.00 34.50 31.14 1c1z s PRO 7 CO 0.60 -0.35 1.38 -0.25 -0.33 0.00 0.00 177.00 178.06 1c1z n ASP 8 N 0.02 3.10 -4.51 2.53 8.00 -1.26 -4.91 116.55 119.52 1c1z n ASP 8 Ca 0.05 1.14 -0.43 0.00 0.71 0.00 0.00 54.79 56.26 1c1z n ASP 8 Cb 0.47 -1.56 -0.04 0.00 -0.02 0.00 0.00 41.12 39.96 1c1z n ASP 8 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c1z s ASP 9 N -0.43 6.31 0.14 -2.24 -1.08 -1.26 -5.02 116.67 113.10 1c1z s ASP 9 Ca 0.59 -0.44 -0.21 0.00 -0.52 0.00 0.00 52.55 51.97 1c1z s ASP 9 Cb -0.48 -2.44 -0.07 0.00 -1.46 0.00 0.00 42.92 38.46 1c1z s ASP 9 CO 0.59 -1.28 0.67 -0.76 0.52 0.00 0.00 175.17 174.91 1c1z s LEU 10 N 4.05 4.50 -0.05 -1.34 1.43 -1.26 -4.99 118.68 121.02 1c1z s LEU 10 Ca 0.30 1.42 -0.38 0.00 -1.03 0.00 0.00 54.13 54.43 1c1z s LEU 10 Cb -0.13 -3.20 -0.16 0.00 0.03 0.00 0.00 46.19 42.73 1c1z s LEU 10 CO 0.18 0.19 1.52 -2.65 0.23 0.00 0.00 176.35 175.82 1c1z n PRO 11 N 1.41 1.24 -2.96 1.29 -0.02 -1.26 -2.01 135.00 132.69 1c1z n PRO 11 Ca -0.07 0.45 -0.22 0.00 -2.02 0.00 0.00 63.50 61.64 1c1z n PRO 11 Cb 0.50 -2.12 0.02 0.00 -0.02 0.00 0.00 33.50 31.88 1c1z n PRO 11 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c1z n PHE 12 N 3.77 -1.81 -4.62 6.00 0.99 -1.26 -4.31 117.46 116.21 1c1z n PHE 12 Ca 0.21 0.43 -0.28 0.00 -0.00 0.00 0.00 57.45 57.82 1c1z n PHE 12 Cb 0.18 -4.24 -0.06 0.00 -1.00 0.00 0.00 39.48 34.36 1c1z n PHE 12 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1c1z n SER 13 N -2.42 2.54 -3.72 4.37 3.41 -0.85 0.73 113.62 117.68 1c1z n SER 13 Ca -0.12 -3.05 -0.12 0.00 -0.26 0.00 0.00 58.87 55.31 1c1z n SER 13 Cb 0.62 0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 65.02 1c1z n SER 13 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1c1z s THR 14 N -2.80 -0.02 -0.06 6.66 2.01 0.86 -4.59 115.64 117.69 1c1z s THR 14 Ca 0.07 0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.17 1c1z s THR 14 Cb 0.00 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 1c1z s THR 14 CO 0.05 0.03 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.20 1c1z s VAL 15 N 0.96 3.22 -0.10 3.82 1.01 -1.26 -0.98 120.40 127.07 1c1z s VAL 15 Ca -0.06 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1c1z s VAL 15 Cb -0.07 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.07 1c1z s VAL 15 CO -0.07 0.59 0.25 -0.69 0.00 0.00 0.00 175.10 175.18 1c1z s VAL 16 N -0.65 -0.03 0.06 2.92 1.01 -0.26 -3.41 120.40 120.04 1c1z s VAL 16 Ca 0.10 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.91 1c1z s VAL 16 Cb -0.11 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1c1z s VAL 16 CO 0.01 0.04 0.83 -2.16 0.00 0.00 0.00 175.10 173.82 1c1z s PRO 17 N 0.88 4.55 -0.59 2.72 0.04 -1.26 0.16 135.00 141.50 1c1z s PRO 17 Ca -0.06 1.18 -0.21 0.00 0.04 0.00 0.00 61.00 61.94 1c1z s PRO 17 Cb -0.07 -3.37 0.07 0.00 0.04 0.00 0.00 34.50 31.16 1c1z s PRO 17 CO -0.06 0.24 0.83 -1.17 0.04 0.00 0.00 177.00 176.88 1c1z s LEU 18 N 0.04 4.65 0.46 -3.56 2.96 -1.22 -4.90 118.68 117.11 1c1z s LEU 18 Ca 0.41 -0.91 0.06 0.00 -0.22 0.00 0.00 54.13 53.47 1c1z s LEU 18 Cb -0.21 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 1c1z s LEU 18 CO 0.25 -1.20 0.25 -0.54 -1.32 0.00 0.00 176.35 173.79 1c1z s LYS 19 N 3.44 2.28 0.24 1.98 1.02 -1.26 -5.03 119.74 122.40 1c1z s LYS 19 Ca 0.20 -1.89 0.24 0.00 0.02 0.00 0.00 55.97 54.54 1c1z s LYS 19 Cb -0.18 -2.03 0.29 0.00 -0.52 0.00 0.00 37.83 35.39 1c1z s LYS 19 CO 0.12 -0.28 1.36 1.79 -0.92 0.00 0.00 175.35 177.42 1c1z h THR 20 N 1.18 0.00 -2.17 2.17 1.35 -1.95 -3.41 112.91 110.09 1c1z h THR 20 Ca -0.41 -0.78 -0.07 0.00 -0.55 0.00 0.00 66.41 64.61 1c1z h THR 20 Cb 1.27 1.48 -0.19 0.00 -1.73 0.00 0.00 68.15 68.99 1c1z h THR 20 CO 0.65 0.00 0.13 0.72 -0.25 0.00 0.00 175.52 176.77 1c1z s PHE 21 N -3.23 -0.59 0.12 4.73 -0.12 -1.26 0.35 117.98 117.97 1c1z s PHE 21 Ca 0.05 0.98 0.06 0.00 -0.05 0.00 0.00 56.93 57.98 1c1z s PHE 21 Cb 0.10 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1c1z s PHE 21 CO 0.72 -0.59 -0.16 0.71 -0.05 0.00 0.00 175.22 175.85 1c1z s TYR 22 N -1.30 1.49 0.20 3.49 1.51 0.19 -4.95 117.35 117.97 1c1z s TYR 22 Ca -0.11 -0.51 -0.20 0.00 -1.01 0.00 0.00 57.07 55.24 1c1z s TYR 22 Cb -0.01 -0.78 -0.08 0.00 -0.11 0.00 0.00 41.96 40.98 1c1z s TYR 22 CO 0.08 0.17 0.70 -1.21 -1.11 0.00 0.00 175.55 174.18 1c1z s GLU 23 N -2.44 4.26 0.23 -0.62 0.41 -1.26 -0.60 118.70 118.68 1c1z s GLU 23 Ca 0.08 0.86 -0.32 0.00 -0.41 0.00 0.00 54.97 55.19 1c1z s GLU 23 Cb -0.07 -2.96 -0.14 0.00 -1.78 0.00 0.00 34.13 29.19 1c1z s GLU 23 CO 0.04 0.44 1.36 -2.30 -0.49 0.00 0.00 175.26 174.31 1c1z n PRO 24 N 0.92 1.87 0.00 0.39 -0.02 -1.26 -1.22 135.00 135.68 1c1z n PRO 24 Ca -0.04 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1c1z n PRO 24 Cb 0.51 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1c1z n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1z n GLY 25 N 2.15 2.22 3.76 -1.23 0.00 0.90 -4.96 105.19 108.01 1c1z n GLY 25 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1c1z n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c1z s GLU 26 N -0.09 2.56 0.03 1.61 2.02 -0.36 -4.71 118.70 119.76 1c1z s GLU 26 Ca 0.00 1.44 0.08 0.00 0.02 0.00 0.00 54.97 56.51 1c1z s GLU 26 Cb 0.00 -1.91 -0.02 0.00 0.10 0.00 0.00 34.13 32.29 1c1z s GLU 26 CO 0.00 -1.45 -0.23 -2.00 0.02 0.00 0.00 175.26 171.60 1c1z s GLU 27 N -4.16 1.63 0.31 1.61 2.12 -1.26 -0.69 118.70 118.26 1c1z s GLU 27 Ca 0.68 -0.94 0.07 0.00 0.36 0.00 0.00 54.97 55.13 1c1z s GLU 27 Cb -0.22 -1.71 -0.06 0.00 0.26 0.00 0.00 34.13 32.40 1c1z s GLU 27 CO 0.44 0.45 -0.05 0.96 -0.54 0.00 0.00 175.26 176.52 1c1z s ILE 28 N -0.72 1.77 -0.06 -3.70 -4.36 0.04 -4.37 121.20 109.81 1c1z s ILE 28 Ca 0.09 -2.12 -0.02 0.00 -0.26 0.00 0.00 60.65 58.34 1c1z s ILE 28 Cb -0.09 -2.59 0.04 0.00 1.25 0.00 0.00 42.46 41.07 1c1z s ILE 28 CO 0.01 -0.21 0.12 -0.89 0.24 0.00 0.00 174.94 174.20 1c1z s THR 29 N -2.92 -0.16 0.17 8.37 2.01 0.12 -1.74 115.64 121.50 1c1z s THR 29 Ca 0.32 0.33 -0.15 0.00 0.31 0.00 0.00 61.69 62.49 1c1z s THR 29 Cb 0.05 -0.22 -0.07 0.00 0.01 0.00 0.00 72.50 72.26 1c1z s THR 29 CO 0.14 0.14 0.58 -0.31 -0.69 0.00 0.00 174.62 174.48 1c1z s TYR 30 N 1.91 3.60 -0.13 4.92 1.51 0.26 -1.10 117.35 128.33 1c1z s TYR 30 Ca -0.00 1.11 -0.10 0.00 -1.01 0.00 0.00 57.07 57.06 1c1z s TYR 30 Cb -0.12 -2.41 0.04 0.00 -0.11 0.00 0.00 41.96 39.36 1c1z s TYR 30 CO -0.05 0.40 0.33 -1.12 -1.11 0.00 0.00 175.55 174.00 1c1z s SER 31 N -1.75 -0.35 0.36 2.29 0.01 -0.15 -3.43 113.70 110.68 1c1z s SER 31 Ca 0.39 0.67 -0.26 0.00 1.31 0.00 0.00 55.95 58.06 1c1z s SER 31 Cb -0.15 0.64 -0.09 0.00 0.21 0.00 0.00 66.02 66.64 1c1z s SER 31 CO 0.19 -0.13 1.15 0.00 0.41 0.00 0.00 173.24 174.86 1c1z n LYS 33 N 0.41 0.28 -1.75 0.00 5.02 0.22 -4.81 118.16 117.53 1c1z n LYS 33 Ca 0.03 0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 56.07 1c1z n LYS 33 Cb 0.46 -2.39 -0.01 0.00 -0.02 0.00 0.00 35.03 33.07 1c1z n LYS 33 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1c1z n PRO 34 N -2.89 2.65 0.00 1.97 -0.04 -1.26 -1.79 135.00 133.64 1c1z n PRO 34 Ca 0.13 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 1c1z n PRO 34 Cb 0.50 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1c1z n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c1z n GLY 35 N 1.37 0.56 3.28 0.55 0.00 -1.24 -4.94 105.19 104.77 1c1z n GLY 35 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1c1z n GLY 35 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c1z s TYR 36 N -2.00 1.41 0.24 1.61 1.51 -0.74 -1.11 117.35 118.27 1c1z s TYR 36 Ca 0.00 -0.68 0.02 0.00 -1.01 0.00 0.00 57.07 55.40 1c1z s TYR 36 Cb 0.00 -0.70 -0.05 0.00 -0.11 0.00 0.00 41.96 41.10 1c1z s TYR 36 CO 0.00 0.17 0.06 0.14 -1.11 0.00 0.00 175.55 174.81 1c1z s VAL 37 N -3.11 0.69 -0.02 0.71 -7.23 0.11 -4.79 120.40 106.76 1c1z s VAL 37 Ca 0.18 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.40 1c1z s VAL 37 Cb 0.01 -2.51 -0.01 0.00 0.56 0.00 0.00 36.38 34.42 1c1z s VAL 37 CO 0.03 -0.13 -0.19 -0.94 -0.31 0.00 0.00 175.10 173.56 1c1z s SER 38 N -3.30 2.23 -1.27 4.85 1.04 -1.26 0.09 113.70 116.09 1c1z s SER 38 Ca 0.34 -0.35 -0.18 0.00 0.48 0.00 0.00 55.95 56.24 1c1z s SER 38 Cb 0.07 -0.34 0.01 0.00 0.10 0.00 0.00 66.02 65.86 1c1z s SER 38 CO 0.11 0.22 1.94 -1.14 0.98 0.00 0.00 173.24 175.35 1c1z n ARG 39 N 2.74 2.64 0.00 4.02 3.00 -0.89 -3.79 116.66 124.39 1c1z n ARG 39 Ca -0.16 -2.77 0.00 0.00 -0.00 0.00 0.00 57.85 54.92 1c1z n ARG 39 Cb 0.53 -3.40 0.00 0.00 0.00 0.00 0.00 32.46 29.59 1c1z n ARG 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c1z n GLY 40 N 4.95 -1.99 0.00 5.14 0.00 -1.26 -4.58 105.19 107.45 1c1z n GLY 40 Ca 0.49 0.64 0.00 0.00 0.00 0.00 0.00 46.02 47.16 1c1z n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1z n GLY 41 N 0.00 0.32 2.15 -0.02 0.00 -1.25 -5.03 105.19 101.36 1c1z n GLY 41 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1c1z n GLY 41 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1c1z n MET 42 N 0.00 -2.29 -3.09 1.61 1.56 -1.26 -5.00 117.12 108.65 1c1z n MET 42 Ca 0.00 1.99 -0.39 0.00 -0.27 0.00 0.00 57.70 59.02 1c1z n MET 42 Cb 0.00 -3.38 -0.05 0.00 2.15 0.00 0.00 33.22 31.93 1c1z n MET 42 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1c1z s ARG 43 N -0.87 4.41 0.09 2.12 0.52 -1.22 -4.88 118.95 119.12 1c1z s ARG 43 Ca -0.08 0.93 0.08 0.00 -0.52 0.00 0.00 55.73 56.13 1c1z s ARG 43 Cb 0.01 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1c1z s ARG 43 CO 0.45 0.40 -0.16 0.15 0.02 0.00 0.00 175.30 176.16 1c1z s LYS 44 N -0.41 1.96 0.02 3.54 1.02 -1.26 -0.57 119.74 124.04 1c1z s LYS 44 Ca 0.34 -1.07 -0.02 0.00 0.02 0.00 0.00 55.97 55.24 1c1z s LYS 44 Cb -0.20 -2.19 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1c1z s LYS 44 CO 0.21 0.51 0.01 -0.06 -0.92 0.00 0.00 175.35 175.09 1c1z s PHE 45 N -1.09 0.21 -0.16 3.18 0.40 -0.71 -5.00 117.98 114.81 1c1z s PHE 45 Ca 0.18 -0.45 -0.00 0.00 -0.60 0.00 0.00 56.93 56.06 1c1z s PHE 45 Cb -0.11 -0.16 -0.00 0.00 0.51 0.00 0.00 43.02 43.26 1c1z s PHE 45 CO 0.09 -0.21 -0.14 0.42 0.70 0.00 0.00 175.22 176.08 1c1z s ILE 46 N -1.45 2.71 -0.33 0.64 1.01 -1.26 -0.78 121.20 121.75 1c1z s ILE 46 Ca -0.16 -0.75 -0.35 0.00 0.00 0.00 0.00 60.65 59.40 1c1z s ILE 46 Cb -0.09 -2.15 -0.11 0.00 0.01 0.00 0.00 42.46 40.11 1c1z s ILE 46 CO -0.00 0.51 2.17 0.00 0.00 0.00 0.00 174.94 177.62 1c1z s PRO 48 N 6.09 0.23 0.49 0.00 0.02 -1.26 -0.07 135.00 140.50 1c1z s PRO 48 Ca 1.08 1.23 0.28 0.00 0.02 0.00 0.00 61.00 63.62 1c1z s PRO 48 Cb -0.81 -1.66 1.01 0.00 0.02 0.00 0.00 34.50 33.06 1c1z s PRO 48 CO 0.48 -3.06 1.85 1.25 -0.33 0.00 0.00 177.00 177.19 1c1z h LEU 49 N -2.17 0.00 -1.00 -5.54 5.85 -1.95 -2.66 115.31 107.85 1c1z h LEU 49 Ca -0.51 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.13 1c1z h LEU 49 Cb 1.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1c1z h LEU 49 CO 0.46 0.08 -0.40 0.71 -0.34 0.00 0.00 178.44 178.95 1c1z h THR 50 N 0.00 0.99 0.00 1.05 1.35 -1.96 -3.42 112.91 110.92 1c1z h THR 50 Ca -0.00 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 1c1z h THR 50 Cb 0.70 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1c1z h THR 50 CO 0.01 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 1c1z n GLY 51 N 0.11 0.65 3.08 5.82 0.00 -1.00 -4.80 105.19 109.05 1c1z n GLY 51 Ca -0.01 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1c1z n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c1z s LEU 52 N 0.00 3.15 0.34 0.99 1.43 -1.26 -4.11 118.68 119.21 1c1z s LEU 52 Ca 0.00 -1.22 -0.29 0.00 -1.03 0.00 0.00 54.13 51.59 1c1z s LEU 52 Cb 0.00 -1.54 -0.11 0.00 0.03 0.00 0.00 46.19 44.57 1c1z s LEU 52 CO 0.00 -0.15 1.52 0.79 0.23 0.00 0.00 176.35 178.74 1c1z n TRP 53 N 4.48 2.89 -0.64 0.29 7.02 -1.26 -4.61 117.44 125.61 1c1z n TRP 53 Ca -0.16 0.37 -0.29 0.00 -1.02 0.00 0.00 57.50 56.41 1c1z n TRP 53 Cb 0.44 -2.55 0.25 0.00 -2.42 0.00 0.00 31.31 27.03 1c1z n TRP 53 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 1c1z s PRO 54 N -1.43 -1.40 0.26 -0.99 0.02 -1.26 -4.96 135.00 125.24 1c1z s PRO 54 Ca 0.58 0.48 -0.29 0.00 0.02 0.00 0.00 61.00 61.78 1c1z s PRO 54 Cb -0.49 -1.53 -0.09 0.00 0.02 0.00 0.00 34.50 32.41 1c1z s PRO 54 CO 0.57 -3.95 1.23 -1.50 -0.33 0.00 0.00 177.00 173.03 1c1z s ILE 55 N -2.54 3.17 -0.31 2.83 2.07 -1.26 -4.99 121.20 120.17 1c1z s ILE 55 Ca 0.68 1.09 -0.10 0.00 -1.41 0.00 0.00 60.65 60.92 1c1z s ILE 55 Cb -0.19 -3.69 -0.01 0.00 0.13 0.00 0.00 42.46 38.69 1c1z s ILE 55 CO 0.61 0.22 0.15 0.21 -1.91 0.00 0.00 174.94 174.23 1c1z s ASN 56 N -0.30 5.57 0.00 4.50 3.84 -1.26 -4.94 114.94 122.34 1c1z s ASN 56 Ca 0.50 -0.48 0.19 0.00 0.21 0.00 0.00 52.86 53.28 1c1z s ASN 56 Cb -0.36 -2.01 0.62 0.00 -0.55 0.00 0.00 41.25 38.96 1c1z s ASN 56 CO 0.44 -0.18 1.47 0.35 -2.79 0.00 0.00 177.10 176.38 1c1z n THR 57 N 4.99 0.30 -2.20 -5.21 -2.24 -1.26 -4.93 114.28 103.73 1c1z n THR 57 Ca -0.14 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.81 1c1z n THR 57 Cb 0.49 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 1c1z n THR 57 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1c1z s LEU 58 N -1.41 4.33 -0.08 3.22 2.96 -1.26 -4.93 118.68 121.51 1c1z s LEU 58 Ca 0.31 2.18 -0.01 0.00 -0.22 0.00 0.00 54.13 56.39 1c1z s LEU 58 Cb 0.17 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.31 1c1z s LEU 58 CO 0.24 -0.70 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.00 1c1z s LYS 59 N 2.06 0.91 -0.11 1.98 1.02 -1.26 -4.95 119.74 119.38 1c1z s LYS 59 Ca 0.64 -0.02 -0.02 0.00 0.02 0.00 0.00 55.97 56.59 1c1z s LYS 59 Cb -0.33 -1.14 -0.03 0.00 -0.52 0.00 0.00 37.83 35.81 1c1z s LYS 59 CO 0.28 -0.26 -0.04 0.00 -0.92 0.00 0.00 175.35 174.40 1c1z s THR 61 N -0.37 0.53 0.29 0.00 -4.23 0.11 -4.87 115.64 107.11 1c1z s THR 61 Ca 0.06 -1.38 -0.30 0.00 -1.18 0.00 0.00 61.69 58.89 1c1z s THR 61 Cb -0.12 -0.97 -0.12 0.00 1.34 0.00 0.00 72.50 72.62 1c1z s THR 61 CO 0.02 -0.58 1.48 -2.65 -0.54 0.00 0.00 174.62 172.35 1c1z n PRO 62 N 0.92 2.39 -1.53 3.99 -0.02 -1.26 0.07 135.00 139.56 1c1z n PRO 62 Ca -0.19 0.85 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 1c1z n PRO 62 Cb 0.57 -2.56 0.08 0.00 -0.02 0.00 0.00 33.50 31.57 1c1z n PRO 62 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1c1z s ARG 63 N -0.79 2.40 -0.22 -0.52 0.52 -0.27 -4.72 118.95 115.35 1c1z s ARG 63 Ca 0.63 1.53 0.02 0.00 -0.52 0.00 0.00 55.73 57.39 1c1z s ARG 63 Cb -0.56 -1.89 0.05 0.00 0.52 0.00 0.00 34.95 33.07 1c1z s ARG 63 CO 0.52 -1.59 -0.12 0.14 0.02 0.00 0.00 175.30 174.27 1c1z s VAL 64 N -2.26 1.95 1.05 3.52 -7.23 -1.26 -0.14 120.40 116.02 1c1z s VAL 64 Ca 0.69 -1.28 -0.12 0.00 -1.81 0.00 0.00 61.98 59.47 1c1z s VAL 64 Cb -0.24 -1.99 0.22 0.00 0.56 0.00 0.00 36.38 34.93 1c1z s VAL 64 CO 0.45 0.14 1.08 0.00 -0.31 0.00 0.00 175.10 176.46 1c1z s PRO 66 N -4.58 3.36 0.07 0.00 0.02 -1.26 -4.74 135.00 127.87 1c1z s PRO 66 Ca 0.67 2.28 -0.37 0.00 0.02 0.00 0.00 61.00 63.60 1c1z s PRO 66 Cb -0.23 -2.41 -0.17 0.00 0.02 0.00 0.00 34.50 31.71 1c1z s PRO 66 CO 0.61 -1.03 1.31 0.34 -0.33 0.00 0.00 177.00 177.90 1c1z n PHE 67 N -0.71 1.40 -2.68 6.54 7.35 -1.26 -4.90 117.46 123.20 1c1z n PHE 67 Ca 0.08 0.70 -0.03 0.00 -0.76 0.00 0.00 57.45 57.44 1c1z n PHE 67 Cb 0.44 -2.30 0.05 0.00 0.35 0.00 0.00 39.48 38.02 1c1z n PHE 67 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1c1z n ALA 68 N 2.42 2.91 0.14 3.13 0.00 -1.26 -4.86 120.51 122.99 1c1z n ALA 68 Ca 0.19 -2.87 0.02 0.00 0.00 0.00 0.00 53.44 50.78 1c1z n ALA 68 Cb 0.17 -0.78 0.10 0.00 0.00 0.00 0.00 19.45 18.94 1c1z n ALA 68 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1c1z h GLY 69 N 2.39 0.00 -5.81 0.00 0.00 -1.94 -3.45 103.07 94.26 1c1z h GLY 69 Ca -0.08 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.62 1c1z h GLY 69 CO 0.25 0.00 -0.60 -0.42 0.00 0.00 0.00 176.54 175.77 1c1z s ILE 70 N -3.12 4.51 -0.35 2.60 1.01 -1.26 -4.58 121.20 120.01 1c1z s ILE 70 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1c1z s ILE 70 Cb 0.09 -2.98 0.12 0.00 0.01 0.00 0.00 42.46 39.69 1c1z s ILE 70 CO 0.74 0.51 0.16 -0.22 0.00 0.00 0.00 174.94 176.13 1c1z s LEU 71 N -0.04 2.12 -0.43 2.97 0.20 -1.26 -5.05 118.68 117.19 1c1z s LEU 71 Ca 0.05 -1.99 -0.42 0.00 0.69 0.00 0.00 54.13 52.45 1c1z s LEU 71 Cb -0.12 -0.83 -0.17 0.00 -0.43 0.00 0.00 46.19 44.64 1c1z s LEU 71 CO 0.02 -0.36 2.03 -0.62 -0.29 0.00 0.00 176.35 177.13 1c1z n GLU 72 N 4.37 0.42 -1.67 1.98 1.02 -1.26 0.96 120.64 126.45 1c1z n GLU 72 Ca 0.03 0.13 -0.04 0.00 -0.02 0.00 0.00 57.16 57.25 1c1z n GLU 72 Cb 0.39 -1.82 -0.01 0.00 -0.02 0.00 0.00 31.44 29.98 1c1z n GLU 72 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1c1z n ASN 73 N 7.37 -2.62 -2.86 1.62 3.02 -1.26 -4.24 115.26 116.28 1c1z n ASN 73 Ca 0.45 0.04 -0.11 0.00 -0.03 0.00 0.00 54.58 54.92 1c1z n ASN 73 Cb 0.05 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 37.86 1c1z n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c1z n GLY 74 N -1.64 1.51 3.56 7.41 0.00 0.27 -0.69 105.19 115.60 1c1z n GLY 74 Ca -0.05 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1c1z n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1z s ALA 75 N -2.39 2.91 -0.31 4.61 0.00 0.55 -4.42 121.76 122.71 1c1z s ALA 75 Ca 0.22 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1c1z s ALA 75 Cb -0.03 -0.98 0.09 0.00 0.00 0.00 0.00 23.12 22.20 1c1z s ALA 75 CO 0.16 0.61 0.06 0.08 0.00 0.00 0.00 175.76 176.67 1c1z s VAL 76 N -1.04 1.42 -0.33 0.00 1.01 -1.26 -2.08 120.40 118.13 1c1z s VAL 76 Ca 0.18 -1.67 -0.29 0.00 0.00 0.00 0.00 61.98 60.20 1c1z s VAL 76 Cb -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1c1z s VAL 76 CO 0.09 -0.56 1.33 -0.60 0.00 0.00 0.00 175.10 175.35 1c1z s ARG 77 N 1.36 3.83 0.28 2.72 3.52 -0.53 -4.93 118.95 125.20 1c1z s ARG 77 Ca 0.08 1.16 -0.09 0.00 -0.13 0.00 0.00 55.73 56.75 1c1z s ARG 77 Cb -0.18 -3.92 -0.00 0.00 -1.56 0.00 0.00 34.95 29.29 1c1z s ARG 77 CO -0.17 -1.23 0.47 1.52 -0.81 0.00 0.00 175.30 175.08 1c1z s TYR 78 N 4.63 0.63 0.00 5.12 -0.85 -1.26 -2.08 117.35 123.54 1c1z s TYR 78 Ca 0.57 -0.96 0.00 0.00 -0.52 0.00 0.00 57.07 56.16 1c1z s TYR 78 Cb -0.16 0.09 0.00 0.00 0.38 0.00 0.00 41.96 42.27 1c1z s TYR 78 CO 0.26 -1.05 0.00 2.41 -1.52 0.00 0.00 175.55 175.65 1c1z n THR 79 N -0.44 0.00 -3.63 -3.49 -1.04 -1.26 -5.09 114.28 99.33 1c1z n THR 79 Ca -0.01 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.91 1c1z n THR 79 Cb 0.62 -0.79 -0.10 0.00 -1.82 0.00 0.00 70.33 68.24 1c1z n THR 79 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1c1z s THR 80 N -0.91 -0.62 -0.19 12.58 -4.23 -1.26 -5.04 115.64 115.96 1c1z s THR 80 Ca 0.00 0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 60.65 1c1z s THR 80 Cb 0.00 -0.66 -0.03 0.00 1.34 0.00 0.00 72.50 73.16 1c1z s THR 80 CO 0.00 0.06 1.25 0.49 -0.54 0.00 0.00 174.62 175.88 1c1z n PHE 81 N 5.38 0.28 -4.13 3.99 0.99 -1.26 -4.67 117.46 118.04 1c1z n PHE 81 Ca -0.08 -0.72 -0.15 0.00 -0.00 0.00 0.00 57.45 56.50 1c1z n PHE 81 Cb 0.49 -0.83 -0.11 0.00 -1.00 0.00 0.00 39.48 38.03 1c1z n PHE 81 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1c1z s GLU 82 N 3.81 0.70 0.27 -1.08 -1.05 -1.26 -0.57 118.70 119.52 1c1z s GLU 82 Ca 0.13 -0.92 -0.30 0.00 -0.15 0.00 0.00 54.97 53.73 1c1z s GLU 82 Cb 0.04 -0.53 -0.13 0.00 -0.44 0.00 0.00 34.13 33.07 1c1z s GLU 82 CO -0.01 0.10 1.26 0.98 0.95 0.00 0.00 175.26 178.55 1c1z n TYR 83 N 1.19 1.92 -1.77 4.83 9.36 0.80 -0.81 117.16 132.67 1c1z n TYR 83 Ca -0.21 0.55 -0.20 0.00 3.32 0.00 0.00 57.90 61.37 1c1z n TYR 83 Cb 0.55 -2.38 0.08 0.00 -0.63 0.00 0.00 39.34 36.96 1c1z n TYR 83 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1c1z n PRO 84 N 1.29 2.97 -0.74 2.98 -0.04 -1.26 -4.70 135.00 135.49 1c1z n PRO 84 Ca 0.09 -3.78 -0.31 0.00 -0.04 0.00 0.00 63.50 59.46 1c1z n PRO 84 Cb 0.32 -2.14 0.16 0.00 -0.04 0.00 0.00 33.50 31.80 1c1z n PRO 84 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1c1z n ASN 85 N -0.86 0.40 -4.44 3.54 3.02 0.01 -4.47 115.26 112.47 1c1z n ASN 85 Ca 0.43 0.44 -0.32 0.00 -0.03 0.00 0.00 54.58 55.10 1c1z n ASN 85 Cb 0.90 -1.48 -0.14 0.00 -0.61 0.00 0.00 39.78 38.46 1c1z n ASN 85 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1c1z s THR 86 N -2.55 2.81 -0.03 3.41 2.01 -1.26 -1.41 115.64 118.62 1c1z s THR 86 Ca 0.68 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.88 1c1z s THR 86 Cb -0.24 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 1c1z s THR 86 CO 0.57 0.57 -0.15 0.27 -0.69 0.00 0.00 174.62 175.19 1c1z s ILE 87 N -0.71 1.27 0.25 1.82 -4.36 0.07 -4.70 121.20 114.83 1c1z s ILE 87 Ca 0.11 -0.65 0.09 0.00 -0.26 0.00 0.00 60.65 59.95 1c1z s ILE 87 Cb -0.10 -1.08 -0.04 0.00 1.25 0.00 0.00 42.46 42.48 1c1z s ILE 87 CO 0.00 0.37 0.01 -0.94 0.24 0.00 0.00 174.94 174.63 1c1z s SER 88 N -0.08 4.67 0.22 4.36 1.04 -0.88 -0.30 113.70 122.72 1c1z s SER 88 Ca -0.00 -0.57 0.06 0.00 0.48 0.00 0.00 55.95 55.91 1c1z s SER 88 Cb -0.09 -0.92 -0.05 0.00 0.10 0.00 0.00 66.02 65.06 1c1z s SER 88 CO 0.01 0.01 -0.07 -0.36 0.98 0.00 0.00 173.24 173.81 1c1z s PHE 89 N -2.21 1.63 0.12 5.02 0.40 0.16 -1.45 117.98 121.66 1c1z s PHE 89 Ca 0.31 -0.74 -0.25 0.00 -0.60 0.00 0.00 56.93 55.65 1c1z s PHE 89 Cb -0.07 -0.87 0.07 0.00 0.51 0.00 0.00 43.02 42.66 1c1z s PHE 89 CO 0.20 0.17 0.78 -1.54 0.70 0.00 0.00 175.22 175.53 1c1z s SER 90 N -3.31 -0.38 0.23 1.36 1.04 -0.88 -4.80 113.70 106.95 1c1z s SER 90 Ca 0.25 -0.17 0.11 0.00 0.48 0.00 0.00 55.95 56.61 1c1z s SER 90 Cb 0.03 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.63 1c1z s SER 90 CO 0.07 -0.90 -0.20 0.00 0.98 0.00 0.00 173.24 173.19 1c1z s ASN 92 N -3.11 3.38 0.58 0.00 0.01 0.13 -4.85 114.94 111.08 1c1z s ASN 92 Ca 0.24 1.57 -0.20 0.00 -0.71 0.00 0.00 52.86 53.76 1c1z s ASN 92 Cb -0.05 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1c1z s ASN 92 CO 0.11 -2.71 1.21 0.35 -1.51 0.00 0.00 177.10 174.55 1c1z n THR 93 N -3.94 3.96 0.00 1.60 -2.24 -1.26 -2.01 114.28 110.39 1c1z n THR 93 Ca 0.07 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1c1z n THR 93 Cb 0.55 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 1c1z n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c1z n GLY 94 N 0.97 3.01 3.74 3.38 0.00 -1.26 -5.02 105.19 110.02 1c1z n GLY 94 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1c1z n GLY 94 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c1z s PHE 95 N -2.82 2.99 0.21 1.61 0.40 -0.85 0.46 117.98 119.98 1c1z s PHE 95 Ca 0.00 -0.10 0.10 0.00 -0.60 0.00 0.00 56.93 56.33 1c1z s PHE 95 Cb 0.00 -1.41 -0.05 0.00 0.51 0.00 0.00 43.02 42.07 1c1z s PHE 95 CO 0.00 0.53 -0.20 1.52 0.70 0.00 0.00 175.22 177.77 1c1z s TYR 96 N -1.88 2.07 -0.56 0.36 -0.85 0.11 -4.71 117.35 111.90 1c1z s TYR 96 Ca 0.30 -0.41 -0.24 0.00 -0.52 0.00 0.00 57.07 56.20 1c1z s TYR 96 Cb -0.09 -0.99 0.04 0.00 0.38 0.00 0.00 41.96 41.31 1c1z s TYR 96 CO 0.22 0.48 0.93 -1.17 -1.52 0.00 0.00 175.55 174.50 1c1z s LEU 97 N -2.96 4.14 -1.21 -3.49 2.96 -1.26 -0.72 118.68 116.14 1c1z s LEU 97 Ca 0.22 -0.41 -0.15 0.00 -0.22 0.00 0.00 54.13 53.57 1c1z s LEU 97 Cb -0.06 -2.79 0.15 0.00 0.50 0.00 0.00 46.19 44.00 1c1z s LEU 97 CO 0.10 -1.23 1.47 0.21 -1.32 0.00 0.00 176.35 175.57 1c1z s ASN 98 N 2.90 7.02 0.00 3.68 2.47 0.26 -4.82 114.94 126.44 1c1z s ASN 98 Ca 0.29 -2.88 0.00 0.00 0.42 0.00 0.00 52.86 50.70 1c1z s ASN 98 Cb -0.13 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 1c1z s ASN 98 CO 0.18 -0.82 0.00 0.61 -3.72 0.00 0.00 177.10 173.35 1c1z n GLY 99 N 4.36 1.61 3.68 1.21 0.00 -1.26 -2.30 105.19 112.50 1c1z n GLY 99 Ca 0.38 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1c1z n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1z n ALA 100 N -1.34 0.83 1.52 4.61 0.00 -1.26 -4.88 120.51 119.99 1c1z n ALA 100 Ca 0.00 0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.64 1c1z n ALA 100 Cb 0.00 -2.23 0.73 0.00 0.00 0.00 0.00 19.45 17.94 1c1z n ALA 100 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1c1z n ASP 101 N -1.02 0.23 -3.70 0.00 5.75 -1.26 -4.50 116.55 112.05 1c1z n ASP 101 Ca 0.13 -0.50 -0.10 0.00 -0.01 0.00 0.00 54.79 54.31 1c1z n ASP 101 Cb 0.46 -0.14 -0.03 0.00 -1.03 0.00 0.00 41.12 40.37 1c1z n ASP 101 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1c1z s SER 102 N -2.42 -0.30 -0.09 -1.12 1.04 -1.26 0.40 113.70 109.95 1c1z s SER 102 Ca 0.32 -0.42 -0.22 0.00 0.48 0.00 0.00 55.95 56.12 1c1z s SER 102 Cb 0.20 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.96 1c1z s SER 102 CO 0.45 -1.06 0.53 0.00 0.98 0.00 0.00 173.24 174.14 1c1z s ALA 103 N -3.86 -1.34 0.17 5.32 0.00 0.59 -4.43 121.76 118.21 1c1z s ALA 103 Ca 0.08 1.11 0.06 0.00 0.00 0.00 0.00 51.96 53.21 1c1z s ALA 103 Cb -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1c1z s ALA 103 CO -0.04 -0.30 0.06 0.15 0.00 0.00 0.00 175.76 175.64 1c1z s LYS 104 N -0.72 2.63 -0.58 0.00 1.02 -0.27 -0.75 119.74 121.07 1c1z s LYS 104 Ca -0.08 -1.01 -0.21 0.00 0.02 0.00 0.00 55.97 54.69 1c1z s LYS 104 Cb -0.03 -2.49 0.07 0.00 -0.52 0.00 0.00 37.83 34.87 1c1z s LYS 104 CO 0.05 0.46 0.80 0.00 -0.92 0.00 0.00 175.35 175.75 1c1z s THR 106 N 3.30 2.57 -0.82 0.00 -4.23 -0.75 -4.34 115.64 111.35 1c1z s THR 106 Ca 0.19 0.19 0.10 0.00 -1.18 0.00 0.00 61.69 60.98 1c1z s THR 106 Cb -0.19 -2.44 0.09 0.00 1.34 0.00 0.00 72.50 71.31 1c1z s THR 106 CO 0.11 -0.24 1.30 -1.84 -0.54 0.00 0.00 174.62 173.41 1c1z n GLU 107 N -4.01 0.04 0.14 3.99 0.28 -1.26 -0.20 120.64 119.62 1c1z n GLU 107 Ca 0.09 0.44 0.12 0.00 -0.16 0.00 0.00 57.16 57.66 1c1z n GLU 107 Cb 0.53 -1.61 0.09 0.00 1.43 0.00 0.00 31.44 31.88 1c1z n GLU 107 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1c1z h GLU 108 N 0.00 0.00 -0.01 3.44 5.08 -1.95 -3.29 114.58 117.84 1c1z h GLU 108 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c1z h GLU 108 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1c1z h GLU 108 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1c1z n GLY 109 N 1.17 1.37 3.20 -3.84 0.00 0.72 -5.06 105.19 102.75 1c1z n GLY 109 Ca 0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1c1z n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1z s LYS 110 N -2.13 0.96 0.07 1.61 -2.85 -1.26 -4.31 119.74 111.83 1c1z s LYS 110 Ca 0.00 -1.43 -0.24 0.00 -1.00 0.00 0.00 55.97 53.29 1c1z s LYS 110 Cb 0.00 -0.18 -0.06 0.00 -2.06 0.00 0.00 37.83 35.53 1c1z s LYS 110 CO 0.00 -0.10 0.74 -1.58 0.10 0.00 0.00 175.35 174.51 1c1z s TRP 111 N -3.69 3.77 -0.04 1.78 0.52 -1.26 -1.82 118.94 118.20 1c1z s TRP 111 Ca 0.19 1.47 -0.01 0.00 0.02 0.00 0.00 56.10 57.76 1c1z s TRP 111 Cb 0.06 -2.77 0.03 0.00 -1.15 0.00 0.00 33.47 29.64 1c1z s TRP 111 CO -0.00 0.35 0.04 0.45 0.02 0.00 0.00 176.95 177.80 1c1z s SER 112 N -0.35 0.96 1.27 2.95 0.15 -0.62 -3.83 113.70 114.24 1c1z s SER 112 Ca 0.37 0.03 -0.21 0.00 0.70 0.00 0.00 55.95 56.84 1c1z s SER 112 Cb -0.21 -0.19 0.31 0.00 -1.71 0.00 0.00 66.02 64.22 1c1z s SER 112 CO 0.23 -0.20 1.08 -2.84 1.20 0.00 0.00 173.24 172.71 1c1z s PRO 113 N 1.81 -1.75 0.32 5.44 0.02 -1.26 -1.11 135.00 138.47 1c1z s PRO 113 Ca 0.01 -0.12 -0.29 0.00 0.02 0.00 0.00 61.00 60.62 1c1z s PRO 113 Cb -0.12 -1.54 -0.10 0.00 0.02 0.00 0.00 34.50 32.75 1c1z s PRO 113 CO -0.03 -4.05 1.36 -1.21 -0.33 0.00 0.00 177.00 172.74 1c1z s GLU 114 N -5.42 4.30 0.15 5.54 2.02 -1.25 -4.79 118.70 119.24 1c1z s GLU 114 Ca 0.71 2.29 -0.33 0.00 0.02 0.00 0.00 54.97 57.66 1c1z s GLU 114 Cb -0.09 -3.06 -0.16 0.00 0.10 0.00 0.00 34.13 30.92 1c1z s GLU 114 CO 0.56 -0.29 1.10 1.28 0.02 0.00 0.00 175.26 177.93 1c1z n LEU 115 N 1.00 1.09 0.00 1.80 4.77 -1.26 -4.70 117.00 119.71 1c1z n LEU 115 Ca 0.01 1.14 -0.10 0.00 -0.03 0.00 0.00 56.01 57.04 1c1z n LEU 115 Cb 0.41 -1.15 0.07 0.00 -2.33 0.00 0.00 43.42 40.42 1c1z n LEU 115 CO 0.60 -1.52 0.26 -0.81 -1.33 0.00 0.00 177.39 174.59 1c1z n PRO 116 N 1.67 -0.90 -3.76 3.23 -0.04 -1.26 -4.98 135.00 128.96 1c1z n PRO 116 Ca 0.16 -0.65 -0.13 0.00 -0.04 0.00 0.00 63.50 62.84 1c1z n PRO 116 Cb 0.22 -0.49 -0.10 0.00 -0.04 0.00 0.00 33.50 33.10 1c1z n PRO 116 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1c1z s VAL 117 N -1.85 0.03 0.08 0.52 1.01 -0.97 -4.98 120.40 114.23 1c1z s VAL 117 Ca 0.25 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 1c1z s VAL 117 Cb -0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 36.38 35.77 1c1z s VAL 117 CO 0.18 -0.12 0.60 0.00 0.00 0.00 0.00 175.10 175.76 1c1z s ALA 119 N -1.00 0.92 0.00 0.00 0.00 0.10 -4.89 121.76 116.89 1c1z s ALA 119 Ca 0.30 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 1c1z s ALA 119 Cb -0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.85 1c1z s ALA 119 CO 0.20 0.04 1.57 -1.25 0.00 0.00 0.00 175.76 176.32 1c1z s PRO 120 N -1.94 4.22 0.20 0.00 0.04 -1.26 0.09 135.00 136.34 1c1z s PRO 120 Ca -0.03 2.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 1c1z s PRO 120 Cb -0.08 -3.73 -0.09 0.00 0.04 0.00 0.00 34.50 30.64 1c1z s PRO 120 CO 0.01 -0.73 1.33 0.42 0.04 0.00 0.00 177.00 178.07 1c1z s ILE 121 N 3.07 3.16 -0.00 0.56 1.01 0.17 -4.86 121.20 124.32 1c1z s ILE 121 Ca 0.70 0.95 -0.10 0.00 0.00 0.00 0.00 60.65 62.20 1c1z s ILE 121 Cb -0.35 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.53 1c1z s ILE 121 CO 0.29 0.14 0.21 0.27 0.00 0.00 0.00 174.94 175.85 1c1z s ILE 122 N 0.16 0.07 0.06 2.92 -4.36 -1.26 -2.94 121.20 115.86 1c1z s ILE 122 Ca 0.57 -0.62 0.08 0.00 -0.26 0.00 0.00 60.65 60.42 1c1z s ILE 122 Cb -0.37 -0.53 -0.03 0.00 1.25 0.00 0.00 42.46 42.77 1c1z s ILE 122 CO 0.38 -0.34 -0.19 0.00 0.24 0.00 0.00 174.94 175.03 1c1z s PRO 124 N -1.62 1.28 0.54 0.00 0.04 -1.25 -0.51 135.00 133.48 1c1z s PRO 124 Ca 0.15 0.12 -0.22 0.00 0.04 0.00 0.00 61.00 61.10 1c1z s PRO 124 Cb -0.10 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 1c1z s PRO 124 CO 0.06 -2.07 1.29 -0.35 0.04 0.00 0.00 177.00 175.97 1c1z n PRO 125 N -3.64 1.60 -1.89 0.56 -0.04 -1.26 -4.62 135.00 125.71 1c1z n PRO 125 Ca 0.08 0.59 -0.31 0.00 -0.04 0.00 0.00 63.50 63.82 1c1z n PRO 125 Cb 0.60 -2.48 0.01 0.00 -0.04 0.00 0.00 33.50 31.59 1c1z n PRO 125 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1c1z s PRO 126 N -2.76 3.57 0.36 0.54 0.04 -1.26 -5.08 135.00 130.41 1c1z s PRO 126 Ca 0.71 0.72 -0.05 0.00 0.04 0.00 0.00 61.00 62.42 1c1z s PRO 126 Cb -0.43 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.97 1c1z s PRO 126 CO 0.50 -0.58 0.64 -1.54 0.04 0.00 0.00 177.00 176.07 1c1z s SER 127 N -4.18 6.40 -0.41 6.66 1.04 -1.26 -5.07 113.70 116.87 1c1z s SER 127 Ca 0.55 0.79 -0.12 0.00 0.48 0.00 0.00 55.95 57.65 1c1z s SER 127 Cb -0.11 -2.18 0.05 0.00 0.10 0.00 0.00 66.02 63.88 1c1z s SER 127 CO 0.54 -0.33 0.28 -0.63 0.98 0.00 0.00 173.24 174.07 1c1z s ILE 128 N -2.31 4.72 0.70 -1.02 -1.09 -1.26 -5.06 121.20 115.87 1c1z s ILE 128 Ca 0.45 -1.03 -0.16 0.00 -2.23 0.00 0.00 60.65 57.68 1c1z s ILE 128 Cb -0.10 -3.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.02 1c1z s ILE 128 CO 0.34 -0.40 0.85 -0.81 -1.23 0.00 0.00 174.94 173.69 1c1z n PRO 129 N 5.04 0.51 -1.68 2.79 -0.04 -1.26 -4.86 135.00 135.50 1c1z n PRO 129 Ca -0.11 0.22 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 1c1z n PRO 129 Cb 0.45 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1c1z n PRO 129 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1c1z n THR 130 N -2.35 2.33 -2.48 0.52 -1.04 -1.26 -2.45 114.28 107.54 1c1z n THR 130 Ca 0.12 -0.50 -0.17 0.00 -2.04 0.00 0.00 64.05 61.47 1c1z n THR 130 Cb 0.49 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1c1z n THR 130 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1c1z n PHE 131 N -0.06 -1.01 -4.21 -1.42 0.99 -1.26 -4.17 117.46 106.32 1c1z n PHE 131 Ca 0.07 0.13 -0.15 0.00 -0.00 0.00 0.00 57.45 57.49 1c1z n PHE 131 Cb 0.38 -3.45 -0.09 0.00 -1.00 0.00 0.00 39.48 35.32 1c1z n PHE 131 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c1z s ALA 132 N -2.88 1.32 -0.23 4.37 0.00 -1.03 -0.84 121.76 122.48 1c1z s ALA 132 Ca 0.07 -1.78 -0.17 0.00 0.00 0.00 0.00 51.96 50.08 1c1z s ALA 132 Cb -0.03 1.39 0.07 0.00 0.00 0.00 0.00 23.12 24.54 1c1z s ALA 132 CO 0.09 -0.65 0.59 0.95 0.00 0.00 0.00 175.76 176.75 1c1z s THR 133 N -3.81 -0.01 -0.08 0.00 -4.23 -1.05 -4.86 115.64 101.60 1c1z s THR 133 Ca 0.38 0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.80 1c1z s THR 133 Cb 0.04 -0.84 -0.05 0.00 1.34 0.00 0.00 72.50 72.99 1c1z s THR 133 CO 0.18 0.01 0.27 -1.48 -0.54 0.00 0.00 174.62 173.06 1c1z s LEU 134 N 0.95 4.40 -0.02 4.79 2.34 -1.26 -1.88 118.68 128.00 1c1z s LEU 134 Ca -0.05 0.67 0.03 0.00 0.06 0.00 0.00 54.13 54.84 1c1z s LEU 134 Cb -0.05 -2.32 0.05 0.00 -0.56 0.00 0.00 46.19 43.31 1c1z s LEU 134 CO -0.08 0.33 0.98 -1.14 -1.06 0.00 0.00 176.35 175.37 1c1z n ARG 135 N 2.17 2.34 -3.62 1.48 3.00 -0.81 -4.86 116.66 116.36 1c1z n ARG 135 Ca -0.16 -1.59 -0.29 0.00 -0.00 0.00 0.00 57.85 55.81 1c1z n ARG 135 Cb 0.53 -1.03 -0.12 0.00 0.00 0.00 0.00 32.46 31.84 1c1z n ARG 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1c1z s VAL 136 N -1.22 1.11 -0.28 5.15 1.01 -1.20 -4.96 120.40 120.02 1c1z s VAL 136 Ca 0.06 -2.61 -0.22 0.00 0.00 0.00 0.00 61.98 59.21 1c1z s VAL 136 Cb 0.05 -1.77 0.12 0.00 0.00 0.00 0.00 36.38 34.78 1c1z s VAL 136 CO 0.01 -1.00 0.97 -0.47 0.00 0.00 0.00 175.10 174.61 1c1z s TYR 137 N 0.23 -0.56 -0.30 5.22 5.04 -1.26 -1.78 117.35 123.93 1c1z s TYR 137 Ca 0.22 1.28 -0.11 0.00 -2.44 0.00 0.00 57.07 56.02 1c1z s TYR 137 Cb -0.16 0.37 0.14 0.00 0.35 0.00 0.00 41.96 42.66 1c1z s TYR 137 CO -0.06 -0.27 0.73 0.21 -1.34 0.00 0.00 175.55 174.82 1c1z s LYS 138 N 0.60 0.52 -0.15 4.97 2.20 -1.26 -5.13 119.74 121.48 1c1z s LYS 138 Ca -0.01 1.30 -0.37 0.00 -0.36 0.00 0.00 55.97 56.53 1c1z s LYS 138 Cb -0.05 0.78 -0.14 0.00 -1.51 0.00 0.00 37.83 36.91 1c1z s LYS 138 CO -0.09 -0.18 1.79 -2.30 -0.36 0.00 0.00 175.35 174.22 1c1z n PRO 139 N 5.34 1.71 0.11 4.03 -0.02 -1.26 -4.87 135.00 140.03 1c1z n PRO 139 Ca -0.11 0.63 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1c1z n PRO 139 Cb 0.50 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1c1z n PRO 139 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1c1z h SER 140 N 8.05 0.00 -2.90 2.55 4.64 -1.71 -3.44 113.55 120.75 1c1z h SER 140 Ca -0.47 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.35 1c1z h SER 140 Cb 1.29 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.98 1c1z h SER 140 CO 0.94 0.12 -0.76 0.00 -0.87 0.00 0.00 176.83 176.26 1c1z s ALA 141 N -3.25 0.52 0.00 5.18 0.00 -0.51 -4.90 121.76 118.79 1c1z s ALA 141 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1c1z s ALA 141 Cb 0.09 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1c1z s ALA 141 CO 0.78 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 175.51 1c1z n GLY 142 N 5.26 2.91 0.00 0.00 0.00 -1.26 -0.32 105.19 111.78 1c1z n GLY 142 Ca -0.06 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.76 1c1z n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c1z n ASN 143 N 0.95 0.00 -4.67 1.61 3.02 -1.26 -4.73 115.26 110.17 1c1z n ASN 143 Ca 0.00 0.08 -0.21 0.00 -0.03 0.00 0.00 54.58 54.42 1c1z n ASN 143 Cb 0.00 -0.36 0.04 0.00 -0.61 0.00 0.00 39.78 38.85 1c1z n ASN 143 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c1z n ASN 144 N -1.36 2.24 -4.55 6.41 5.03 0.56 -4.33 115.26 119.28 1c1z n ASN 144 Ca 0.12 -2.56 -0.28 0.00 0.87 0.00 0.00 54.58 52.72 1c1z n ASN 144 Cb 0.27 -0.24 -0.10 0.00 -1.02 0.00 0.00 39.78 38.69 1c1z n ASN 144 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1c1z s SER 145 N -4.18 4.17 0.48 6.41 0.01 0.34 -1.42 113.70 119.52 1c1z s SER 145 Ca 0.44 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 57.21 1c1z s SER 145 Cb -0.04 -0.70 0.02 0.00 0.21 0.00 0.00 66.02 65.52 1c1z s SER 145 CO 0.28 0.15 0.68 -0.76 0.41 0.00 0.00 173.24 174.00 1c1z s LEU 146 N -2.43 3.50 0.52 2.44 1.43 -1.26 -0.42 118.68 122.46 1c1z s LEU 146 Ca 0.22 -0.05 -0.21 0.00 -1.03 0.00 0.00 54.13 53.05 1c1z s LEU 146 Cb -0.10 -2.87 -0.08 0.00 0.03 0.00 0.00 46.19 43.16 1c1z s LEU 146 CO 0.13 -0.90 0.85 0.00 0.23 0.00 0.00 176.35 176.67 1c1z n TYR 147 N -2.11 0.52 -1.04 0.29 9.36 -1.15 -2.14 117.16 120.90 1c1z n TYR 147 Ca 0.06 0.49 -0.06 0.00 3.32 0.00 0.00 57.90 61.71 1c1z n TYR 147 Cb 0.59 -2.12 -0.03 0.00 -0.63 0.00 0.00 39.34 37.15 1c1z n TYR 147 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1c1z n ARG 148 N -0.26 -1.77 -1.35 2.98 1.74 0.35 -4.91 116.66 113.43 1c1z n ARG 148 Ca 0.11 0.60 -0.29 0.00 -0.77 0.00 0.00 57.85 57.51 1c1z n ARG 148 Cb 0.44 -4.76 0.15 0.00 -1.02 0.00 0.00 32.46 27.26 1c1z n ARG 148 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1c1z s ASP 149 N -1.87 3.26 0.11 0.55 1.11 -0.91 -4.67 116.67 114.25 1c1z s ASP 149 Ca 0.00 1.16 0.01 0.00 0.18 0.00 0.00 52.55 53.90 1c1z s ASP 149 Cb 0.00 -1.81 -0.04 0.00 1.07 0.00 0.00 42.92 42.14 1c1z s ASP 149 CO 0.00 -2.73 -0.03 0.42 1.18 0.00 0.00 175.17 174.01 1c1z s THR 150 N -3.09 0.55 -0.06 -1.27 -4.23 -1.26 -0.68 115.64 105.59 1c1z s THR 150 Ca 0.64 -1.93 -0.05 0.00 -1.18 0.00 0.00 61.69 59.17 1c1z s THR 150 Cb -0.17 -1.82 0.02 0.00 1.34 0.00 0.00 72.50 71.88 1c1z s THR 150 CO 0.56 -0.74 0.16 0.00 -0.54 0.00 0.00 174.62 174.06 1c1z s ALA 151 N -3.73 -0.39 -0.11 3.99 0.00 0.15 -4.60 121.76 117.07 1c1z s ALA 151 Ca 0.16 0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.66 1c1z s ALA 151 Cb 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1c1z s ALA 151 CO -0.02 -0.09 -0.18 0.08 0.00 0.00 0.00 175.76 175.54 1c1z s VAL 152 N 0.29 1.73 0.07 0.00 1.01 -0.73 -0.61 120.40 122.16 1c1z s VAL 152 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1c1z s VAL 152 Cb -0.03 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1c1z s VAL 152 CO -0.01 0.49 0.21 -0.36 0.00 0.00 0.00 175.10 175.43 1c1z s PHE 153 N 0.83 3.50 -0.05 5.22 0.40 0.15 -1.93 117.98 126.10 1c1z s PHE 153 Ca -0.09 0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 56.46 1c1z s PHE 153 Cb -0.16 -1.74 0.03 0.00 0.51 0.00 0.00 43.02 41.66 1c1z s PHE 153 CO 0.00 0.58 0.02 -1.83 0.70 0.00 0.00 175.22 174.69 1c1z s GLU 154 N -2.58 0.33 0.85 0.44 -1.05 -0.79 -4.70 118.70 111.19 1c1z s GLU 154 Ca 0.35 0.17 -0.14 0.00 -0.15 0.00 0.00 54.97 55.20 1c1z s GLU 154 Cb -0.13 -0.69 0.21 0.00 -0.44 0.00 0.00 34.13 33.08 1c1z s GLU 154 CO 0.28 -0.25 0.48 0.00 0.95 0.00 0.00 175.26 176.71 1c1z s LEU 156 N 0.00 4.32 0.21 0.00 2.96 -0.02 -4.67 118.68 121.47 1c1z s LEU 156 Ca 0.37 0.26 -0.28 0.00 -0.22 0.00 0.00 54.13 54.26 1c1z s LEU 156 Cb -0.07 -3.00 -0.17 0.00 0.50 0.00 0.00 46.19 43.46 1c1z s LEU 156 CO 0.31 0.06 0.55 -2.65 -1.32 0.00 0.00 176.35 173.30 1c1z n PRO 157 N -0.35 0.08 -1.29 0.98 -0.02 -1.26 -0.17 135.00 132.98 1c1z n PRO 157 Ca -0.06 0.03 -0.10 0.00 -2.02 0.00 0.00 63.50 61.35 1c1z n PRO 157 Cb 0.53 -1.05 -0.04 0.00 -0.02 0.00 0.00 33.50 32.92 1c1z n PRO 157 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1c1z n GLN 158 N 0.98 -1.31 -4.77 -0.52 6.02 -1.26 -4.97 117.38 111.55 1c1z n GLN 158 Ca 0.17 0.81 -0.26 0.00 -0.01 0.00 0.00 57.00 57.71 1c1z n GLN 158 Cb 0.25 -5.00 -0.17 0.00 1.02 0.00 0.00 30.24 26.35 1c1z n GLN 158 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1c1z s HIS 159 N -2.07 1.73 0.05 1.08 3.76 0.77 -2.89 115.29 117.73 1c1z s HIS 159 Ca 0.00 -0.63 -0.07 0.00 -0.15 0.00 0.00 55.06 54.22 1c1z s HIS 159 Cb 0.00 -1.21 -0.05 0.00 1.11 0.00 0.00 32.58 32.42 1c1z s HIS 159 CO 0.00 -0.28 0.32 0.00 -0.85 0.00 0.00 174.74 173.94 1c1z s ALA 160 N 0.45 3.81 0.05 -1.40 0.00 0.37 -4.39 121.76 120.65 1c1z s ALA 160 Ca -0.13 -0.53 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 1c1z s ALA 160 Cb -0.15 -2.13 -0.06 0.00 0.00 0.00 0.00 23.12 20.78 1c1z s ALA 160 CO 0.04 0.64 0.40 1.41 0.00 0.00 0.00 175.76 178.25 1c1z s MET 161 N -1.99 3.80 -0.17 0.00 1.75 -1.25 -1.45 119.30 119.99 1c1z s MET 161 Ca 0.32 0.24 -0.00 0.00 -1.25 0.00 0.00 55.69 55.00 1c1z s MET 161 Cb -0.13 -3.06 0.04 0.00 2.84 0.00 0.00 34.83 34.52 1c1z s MET 161 CO 0.19 0.60 -0.05 -0.06 -0.65 0.00 0.00 175.02 175.04 1c1z s PHE 162 N -1.30 1.73 0.00 4.11 0.40 -0.29 -4.91 117.98 117.72 1c1z s PHE 162 Ca 0.30 -1.10 0.00 0.00 -0.60 0.00 0.00 56.93 55.53 1c1z s PHE 162 Cb -0.15 -1.33 0.00 0.00 0.51 0.00 0.00 43.02 42.06 1c1z s PHE 162 CO 0.16 -0.62 0.00 0.41 0.70 0.00 0.00 175.22 175.87 1c1z n GLY 163 N 4.87 2.51 3.42 4.36 0.00 -1.26 -0.58 105.19 118.50 1c1z n GLY 163 Ca -0.12 -1.74 -0.44 0.00 0.00 0.00 0.00 46.02 43.72 1c1z n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c1z n ASN 164 N 0.00 -1.19 -0.04 1.61 2.85 -1.26 -4.69 115.26 112.54 1c1z n ASN 164 Ca 0.00 0.99 0.14 0.00 -0.11 0.00 0.00 54.58 55.61 1c1z n ASN 164 Cb 0.00 -1.03 0.67 0.00 1.24 0.00 0.00 39.78 40.66 1c1z n ASN 164 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1c1z n ASP 165 N 1.76 0.19 -4.31 1.20 5.75 -1.26 -4.20 116.55 115.68 1c1z n ASP 165 Ca 0.13 -0.25 -0.32 0.00 -0.01 0.00 0.00 54.79 54.35 1c1z n ASP 165 Cb 0.34 -0.20 -0.16 0.00 -1.03 0.00 0.00 41.12 40.07 1c1z n ASP 165 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1c1z s THR 166 N -2.59 2.37 0.07 2.12 2.01 -1.26 0.34 115.64 118.69 1c1z s THR 166 Ca 0.27 -0.94 0.09 0.00 0.31 0.00 0.00 61.69 61.42 1c1z s THR 166 Cb 0.20 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 1c1z s THR 166 CO 0.48 0.56 -0.26 0.27 -0.69 0.00 0.00 174.62 174.99 1c1z s ILE 167 N -0.07 2.11 0.17 1.82 -4.36 0.22 -4.97 121.20 116.12 1c1z s ILE 167 Ca -0.05 -1.46 0.11 0.00 -0.26 0.00 0.00 60.65 58.98 1c1z s ILE 167 Cb -0.14 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.70 1c1z s ILE 167 CO 0.04 0.27 -0.22 0.42 0.24 0.00 0.00 174.94 175.70 1c1z s THR 168 N -0.87 2.49 -0.64 8.37 -4.23 -1.26 -0.67 115.64 118.82 1c1z s THR 168 Ca 0.12 -1.87 -0.25 0.00 -1.18 0.00 0.00 61.69 58.51 1c1z s THR 168 Cb -0.10 -2.17 0.04 0.00 1.34 0.00 0.00 72.50 71.61 1c1z s THR 168 CO 0.03 -0.04 1.10 0.00 -0.54 0.00 0.00 174.62 175.17 1c1z s THR 170 N 4.73 2.30 -0.31 0.00 -4.23 -0.65 -0.50 115.64 116.99 1c1z s THR 170 Ca 0.32 0.10 0.22 0.00 -1.18 0.00 0.00 61.69 61.15 1c1z s THR 170 Cb -0.11 -2.85 0.23 0.00 1.34 0.00 0.00 72.50 71.11 1c1z s THR 170 CO 0.17 -0.13 1.67 1.07 -0.54 0.00 0.00 174.62 176.86 1c1z n THR 171 N -3.67 0.97 0.16 3.99 5.66 -1.26 -1.98 114.28 118.15 1c1z n THR 171 Ca 0.07 0.55 0.05 0.00 -3.05 0.00 0.00 64.05 61.66 1c1z n THR 171 Cb 0.58 -1.52 0.21 0.00 -1.55 0.00 0.00 70.33 68.06 1c1z n THR 171 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1c1z n HIS 172 N -2.25 0.99 -0.51 1.09 8.25 -1.26 -4.88 115.22 116.65 1c1z n HIS 172 Ca -0.00 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 1c1z n HIS 172 Cb 0.11 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1c1z n HIS 172 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c1z n GLY 173 N 0.59 0.62 3.68 -1.41 0.00 -0.84 -4.94 105.19 102.88 1c1z n GLY 173 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1c1z n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1z s ASN 174 N -2.51 4.38 0.55 1.61 4.22 -1.26 -3.95 114.94 117.99 1c1z s ASN 174 Ca 0.00 -0.94 0.02 0.00 -2.14 0.00 0.00 52.86 49.80 1c1z s ASN 174 Cb 0.00 -0.59 0.04 0.00 1.28 0.00 0.00 41.25 41.98 1c1z s ASN 174 CO 0.00 -0.31 0.77 0.26 -2.04 0.00 0.00 177.10 175.79 1c1z s TRP 175 N -2.50 2.76 0.58 1.54 0.52 -1.26 -1.63 118.94 118.95 1c1z s TRP 175 Ca 0.37 -0.07 -0.14 0.00 0.02 0.00 0.00 56.10 56.28 1c1z s TRP 175 Cb -0.00 -2.73 -0.05 0.00 -1.15 0.00 0.00 33.47 29.54 1c1z s TRP 175 CO 0.21 -0.89 1.02 0.95 0.02 0.00 0.00 176.95 178.26 1c1z s THR 176 N -2.75 4.37 0.09 2.01 -4.23 -0.89 -4.86 115.64 109.38 1c1z s THR 176 Ca 0.58 0.98 -0.22 0.00 -1.18 0.00 0.00 61.69 61.84 1c1z s THR 176 Cb -0.10 -3.65 -0.13 0.00 1.34 0.00 0.00 72.50 69.96 1c1z s THR 176 CO 0.38 -0.81 0.49 0.29 -0.54 0.00 0.00 174.62 174.44 1c1z n LYS 177 N -2.21 0.00 -3.38 3.99 4.76 -1.26 -4.77 118.16 115.28 1c1z n LYS 177 Ca 0.07 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.20 1c1z n LYS 177 Cb 0.54 -0.82 -0.04 0.00 -1.84 0.00 0.00 35.03 32.86 1c1z n LYS 177 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1c1z s LEU 178 N 1.40 4.12 0.68 -0.35 1.02 -1.26 -4.85 118.68 119.44 1c1z s LEU 178 Ca 0.51 0.83 -0.11 0.00 0.02 0.00 0.00 54.13 55.38 1c1z s LEU 178 Cb -0.73 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 41.87 1c1z s LEU 178 CO 0.39 -0.12 1.06 -2.16 0.02 0.00 0.00 176.35 175.55 1c1z s PRO 179 N -3.11 2.99 0.12 1.29 0.04 -1.26 -4.93 135.00 130.15 1c1z s PRO 179 Ca 0.46 0.46 0.06 0.00 0.04 0.00 0.00 61.00 62.01 1c1z s PRO 179 Cb -0.11 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1c1z s PRO 179 CO 0.25 -0.92 0.01 -1.21 0.04 0.00 0.00 177.00 175.17 1c1z s GLU 180 N -5.29 2.53 -0.60 4.56 0.41 0.25 -4.79 118.70 115.76 1c1z s GLU 180 Ca 0.57 -0.93 0.05 0.00 -0.41 0.00 0.00 54.97 54.25 1c1z s GLU 180 Cb -0.11 -2.49 0.17 0.00 -1.78 0.00 0.00 34.13 29.93 1c1z s GLU 180 CO 0.51 0.51 0.45 0.00 -0.49 0.00 0.00 175.26 176.24 1c1z s ARG 182 N -1.00 3.70 -0.19 0.00 0.52 -0.53 -4.74 118.95 116.72 1c1z s ARG 182 Ca 0.28 0.29 -0.15 0.00 -0.52 0.00 0.00 55.73 55.63 1c1z s ARG 182 Cb -0.00 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1c1z s ARG 182 CO -0.17 0.01 0.38 -2.00 0.02 0.00 0.00 175.30 173.54 1c1z s GLU 183 N -3.90 4.19 0.02 3.54 2.12 -1.26 0.14 118.70 123.54 1c1z s GLU 183 Ca 0.48 0.18 0.08 0.00 0.36 0.00 0.00 54.97 56.07 1c1z s GLU 183 Cb -0.10 -3.51 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 1c1z s GLU 183 CO 0.33 0.02 -0.23 0.08 -0.54 0.00 0.00 175.26 174.91 1c1z s VAL 184 N 1.14 1.87 0.10 3.70 1.01 -1.14 -4.92 120.40 122.17 1c1z s VAL 184 Ca 0.19 -1.16 0.07 0.00 0.00 0.00 0.00 61.98 61.08 1c1z s VAL 184 Cb -0.14 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1c1z s VAL 184 CO 0.07 0.39 -0.19 -0.54 0.00 0.00 0.00 175.10 174.84 1c1z s LYS 185 N -0.91 1.07 0.08 2.72 1.02 -1.26 -0.94 119.74 121.52 1c1z s LYS 185 Ca 0.09 -1.15 0.09 0.00 0.02 0.00 0.00 55.97 55.03 1c1z s LYS 185 Cb -0.09 -1.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.96 1c1z s LYS 185 CO 0.01 0.28 -0.25 0.00 -0.92 0.00 0.00 175.35 174.46 1c1z s PRO 187 N -1.63 2.03 0.55 0.00 0.04 -1.26 -4.13 135.00 130.61 1c1z s PRO 187 Ca 0.11 1.18 -0.20 0.00 0.04 0.00 0.00 61.00 62.13 1c1z s PRO 187 Cb -0.10 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1c1z s PRO 187 CO 0.04 -1.80 1.18 -0.06 0.04 0.00 0.00 177.00 176.40 1c1z s PHE 188 N -2.88 2.55 0.33 0.56 0.40 -1.26 -4.97 117.98 112.71 1c1z s PHE 188 Ca 0.62 1.52 -0.26 0.00 -0.60 0.00 0.00 56.93 58.21 1c1z s PHE 188 Cb -0.18 -3.42 -0.10 0.00 0.51 0.00 0.00 43.02 39.83 1c1z s PHE 188 CO 0.56 -1.94 0.99 -2.14 0.70 0.00 0.00 175.22 173.39 1c1z s PRO 189 N -3.19 4.49 0.06 0.24 0.02 -1.26 -5.03 135.00 130.33 1c1z s PRO 189 Ca 0.73 1.44 -0.26 0.00 0.02 0.00 0.00 61.00 62.93 1c1z s PRO 189 Cb -0.29 -2.80 -0.05 0.00 0.02 0.00 0.00 34.50 31.38 1c1z s PRO 189 CO 0.32 0.17 0.81 -1.54 -0.33 0.00 0.00 177.00 176.43 1c1z s SER 190 N -1.50 7.28 0.50 2.53 1.04 -1.26 -5.03 113.70 117.26 1c1z s SER 190 Ca 0.51 1.52 -0.23 0.00 0.48 0.00 0.00 55.95 58.24 1c1z s SER 190 Cb -0.21 -2.50 -0.06 0.00 0.10 0.00 0.00 66.02 63.35 1c1z s SER 190 CO 0.27 -0.01 1.32 -0.60 0.98 0.00 0.00 173.24 175.20 1c1z s ARG 191 N -0.01 3.44 0.22 4.02 3.52 -1.26 -4.94 118.95 123.94 1c1z s ARG 191 Ca 0.41 2.14 -0.11 0.00 -0.13 0.00 0.00 55.73 58.04 1c1z s ARG 191 Cb -0.21 -2.40 -0.07 0.00 -1.56 0.00 0.00 34.95 30.71 1c1z s ARG 191 CO 0.24 -0.92 0.56 -1.25 -0.81 0.00 0.00 175.30 173.13 1c1z s PRO 192 N -2.73 3.86 0.31 5.12 0.04 -1.26 -5.01 135.00 135.33 1c1z s PRO 192 Ca 0.67 0.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 1c1z s PRO 192 Cb -0.38 -2.70 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 1c1z s PRO 192 CO 0.46 0.34 1.31 -0.51 0.04 0.00 0.00 177.00 178.64 1c1z s ASP 193 N -2.20 6.79 0.00 6.66 1.01 -1.26 -1.49 116.67 126.18 1c1z s ASP 193 Ca 0.46 2.65 0.00 0.00 0.71 0.00 0.00 52.55 56.37 1c1z s ASP 193 Cb -0.12 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1c1z s ASP 193 CO 0.20 -0.53 0.00 0.59 0.21 0.00 0.00 175.17 175.64 1c1z n ASN 194 N 1.07 -1.17 -0.55 0.27 3.02 -1.26 -4.04 115.26 112.60 1c1z n ASN 194 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1c1z n ASN 194 Cb 0.42 -1.16 0.00 0.00 -0.61 0.00 0.00 39.78 38.43 1c1z n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c1z n GLY 195 N -1.85 4.72 3.37 7.41 0.00 -0.56 0.13 105.19 118.42 1c1z n GLY 195 Ca 0.00 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 1c1z n GLY 195 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1c1z s PHE 196 N -1.38 0.75 -0.05 1.61 -0.00 -0.78 -4.45 117.98 113.68 1c1z s PHE 196 Ca 0.00 -1.04 -0.08 0.00 -0.00 0.00 0.00 56.93 55.80 1c1z s PHE 196 Cb 0.00 -0.20 0.02 0.00 -0.00 0.00 0.00 43.02 42.84 1c1z s PHE 196 CO 0.00 -0.79 0.21 0.54 -0.00 0.00 0.00 175.22 175.18 1c1z s VAL 197 N -4.08 0.03 0.14 -2.49 0.11 -1.26 -2.36 120.40 110.49 1c1z s VAL 197 Ca 0.30 -0.27 0.06 0.00 -2.93 0.00 0.00 61.98 59.14 1c1z s VAL 197 Cb 0.03 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 1c1z s VAL 197 CO 0.09 -0.15 -0.15 0.20 -3.33 0.00 0.00 175.10 171.77 1c1z s ASN 198 N -0.52 2.16 -0.16 3.54 0.01 0.49 -4.99 114.94 115.48 1c1z s ASN 198 Ca -0.06 -0.84 -0.31 0.00 -0.71 0.00 0.00 52.86 50.93 1c1z s ASN 198 Cb -0.04 -0.09 0.14 0.00 0.41 0.00 0.00 41.25 41.67 1c1z s ASN 198 CO 0.01 -0.13 1.11 -0.72 -1.51 0.00 0.00 177.10 175.86 1c1z s TYR 199 N -2.21 -0.23 0.27 2.20 -0.85 -1.26 -1.60 117.35 113.68 1c1z s TYR 199 Ca 0.11 0.26 -0.23 0.00 -0.52 0.00 0.00 57.07 56.69 1c1z s TYR 199 Cb -0.05 0.50 -0.15 0.00 0.38 0.00 0.00 41.96 42.64 1c1z s TYR 199 CO 0.04 -0.29 0.31 -2.30 -1.52 0.00 0.00 175.55 171.79 1c1z n PRO 200 N 0.21 0.00 -3.03 -3.49 -0.02 -1.26 -4.85 135.00 122.56 1c1z n PRO 200 Ca -0.05 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 60.99 1c1z n PRO 200 Cb 0.59 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 1c1z n PRO 200 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c1z n ALA 201 N -0.41 4.08 -2.36 3.55 0.00 -1.26 -4.97 120.51 119.14 1c1z n ALA 201 Ca 0.14 -4.38 -0.08 0.00 0.00 0.00 0.00 53.44 49.12 1c1z n ALA 201 Cb 0.29 -2.87 -0.08 0.00 0.00 0.00 0.00 19.45 16.79 1c1z n ALA 201 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1c1z s LYS 202 N 0.61 0.74 0.21 0.00 -2.85 -1.26 -5.07 119.74 112.13 1c1z s LYS 202 Ca 0.39 -1.06 -0.17 0.00 -1.00 0.00 0.00 55.97 54.13 1c1z s LYS 202 Cb -0.04 0.28 0.22 0.00 -2.06 0.00 0.00 37.83 36.23 1c1z s LYS 202 CO -0.02 -0.20 1.59 -1.35 0.10 0.00 0.00 175.35 175.47 1c1z h PRO 203 N 2.94 -0.07 -4.46 1.78 0.11 -2.04 -3.43 132.00 126.83 1c1z h PRO 203 Ca -0.34 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.58 1c1z h PRO 203 Cb 1.17 0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.14 1c1z h PRO 203 CO 0.60 -0.05 -0.70 0.95 -0.21 0.00 0.00 178.00 178.60 1c1z s THR 204 N -6.09 0.48 -0.08 -1.15 -4.23 -1.26 -5.09 115.64 98.22 1c1z s THR 204 Ca -0.14 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 1c1z s THR 204 Cb 0.19 -1.35 -0.02 0.00 1.34 0.00 0.00 72.50 72.66 1c1z s THR 204 CO 0.72 -0.80 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.12 1c1z s LEU 205 N -2.64 2.88 0.00 4.79 1.43 -1.26 -5.06 118.68 118.81 1c1z s LEU 205 Ca 0.05 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1c1z s LEU 205 Cb 0.02 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.64 1c1z s LEU 205 CO -0.05 0.30 0.06 -1.22 0.23 0.00 0.00 176.35 175.67 1c1z n TYR 206 N 2.61 0.71 -1.36 0.29 4.02 -1.26 -0.36 117.16 121.81 1c1z n TYR 206 Ca -0.18 -2.10 -0.45 0.00 -0.01 0.00 0.00 57.90 55.17 1c1z n TYR 206 Cb 0.52 -0.30 -0.01 0.00 -0.02 0.00 0.00 39.34 39.53 1c1z n TYR 206 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1c1z n TYR 207 N -1.16 -1.19 -1.81 -0.72 9.36 -0.12 -2.08 117.16 119.44 1c1z n TYR 207 Ca -0.15 0.78 -0.20 0.00 3.32 0.00 0.00 57.90 61.64 1c1z n TYR 207 Cb 0.54 -1.89 -0.07 0.00 -0.63 0.00 0.00 39.34 37.30 1c1z n TYR 207 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1c1z n LYS 208 N 1.12 -1.52 -3.27 2.98 4.76 0.96 -4.63 118.16 118.56 1c1z n LYS 208 Ca 0.14 1.14 -0.38 0.00 -2.87 0.00 0.00 58.31 56.34 1c1z n LYS 208 Cb 0.33 -5.60 -0.06 0.00 -1.84 0.00 0.00 35.03 27.86 1c1z n LYS 208 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1c1z s ASP 209 N -2.54 6.83 0.15 4.39 1.01 -0.88 -4.78 116.67 120.85 1c1z s ASP 209 Ca 0.00 0.99 -0.10 0.00 0.71 0.00 0.00 52.55 54.14 1c1z s ASP 209 Cb 0.00 -2.32 -0.07 0.00 1.01 0.00 0.00 42.92 41.54 1c1z s ASP 209 CO 0.00 0.06 0.48 -0.54 0.21 0.00 0.00 175.17 175.39 1c1z s LYS 210 N 0.15 3.82 -0.03 8.23 -0.14 -1.26 -1.10 119.74 129.41 1c1z s LYS 210 Ca 0.29 0.26 0.00 0.00 -1.36 0.00 0.00 55.97 55.16 1c1z s LYS 210 Cb -0.17 -2.85 0.03 0.00 -1.68 0.00 0.00 37.83 33.16 1c1z s LYS 210 CO 0.14 0.45 -0.00 0.00 -0.76 0.00 0.00 175.35 175.18 1c1z s ALA 211 N -1.57 0.37 0.11 5.17 0.00 0.25 -4.32 121.76 121.77 1c1z s ALA 211 Ca 0.40 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.56 1c1z s ALA 211 Cb -0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1c1z s ALA 211 CO 0.20 -0.08 -0.11 0.95 0.00 0.00 0.00 175.76 176.73 1c1z s THR 212 N 1.04 3.32 0.28 0.00 -4.23 -0.62 0.17 115.64 115.60 1c1z s THR 212 Ca -0.09 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1c1z s THR 212 Cb -0.14 -2.56 -0.00 0.00 1.34 0.00 0.00 72.50 71.15 1c1z s THR 212 CO -0.02 0.10 0.01 0.49 -0.54 0.00 0.00 174.62 174.67 1c1z n PHE 213 N 0.68 0.60 0.00 3.99 3.01 0.85 -0.38 117.46 126.20 1c1z n PHE 213 Ca -0.13 -1.44 0.00 0.00 1.01 0.00 0.00 57.45 56.89 1c1z n PHE 213 Cb 0.52 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1c1z n PHE 213 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c1z n GLY 214 N 1.41 -0.19 3.09 1.37 0.00 -1.00 -4.93 105.19 104.95 1c1z n GLY 214 Ca -0.11 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 1c1z n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1z s HIS 216 N -1.78 3.07 0.00 0.00 3.76 0.12 -4.82 115.29 115.65 1c1z s HIS 216 Ca -0.12 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.35 1c1z s HIS 216 Cb -0.06 -3.36 0.00 0.00 1.11 0.00 0.00 32.58 30.27 1c1z s HIS 216 CO -0.01 -1.26 0.00 -0.25 -0.85 0.00 0.00 174.74 172.37 1c1z n ASP 217 N 0.00 0.00 0.27 1.40 8.00 -1.26 0.28 116.55 125.24 1c1z n ASP 217 Ca 0.05 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.67 1c1z n ASP 217 Cb 0.47 0.00 0.74 0.00 -0.02 0.00 0.00 41.12 42.31 1c1z n ASP 217 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1c1z h GLY 218 N 0.00 0.00 -1.47 0.44 0.00 -1.94 -3.45 103.07 96.65 1c1z h GLY 218 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1c1z h GLY 218 CO 0.00 0.00 -0.51 -0.19 0.00 0.00 0.00 176.54 175.84 1c1z s TYR 219 N -4.31 2.35 0.17 5.60 1.51 0.14 -1.49 117.35 121.32 1c1z s TYR 219 Ca -0.03 -0.70 -0.02 0.00 -1.01 0.00 0.00 57.07 55.30 1c1z s TYR 219 Cb 0.14 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1c1z s TYR 219 CO 0.59 0.20 0.12 -1.54 -1.11 0.00 0.00 175.55 173.81 1c1z s SER 220 N -3.88 0.21 0.20 2.29 1.04 0.11 -4.50 113.70 109.16 1c1z s SER 220 Ca 0.32 -1.25 -0.25 0.00 0.48 0.00 0.00 55.95 55.25 1c1z s SER 220 Cb 0.05 0.35 -0.08 0.00 0.10 0.00 0.00 66.02 66.44 1c1z s SER 220 CO 0.18 -0.80 0.81 -0.76 0.98 0.00 0.00 173.24 173.64 1c1z s LEU 221 N -3.09 4.54 -0.08 2.42 1.43 -1.26 0.62 118.68 123.25 1c1z s LEU 221 Ca 0.30 1.67 0.16 0.00 -1.03 0.00 0.00 54.13 55.24 1c1z s LEU 221 Cb 0.07 -3.46 0.57 0.00 0.03 0.00 0.00 46.19 43.40 1c1z s LEU 221 CO 0.06 0.15 1.48 -0.90 0.23 0.00 0.00 176.35 177.37 1c1z n ASP 222 N 1.33 4.03 -3.36 2.29 5.75 -0.64 -4.87 116.55 121.09 1c1z n ASP 222 Ca -0.04 -2.38 -0.15 0.00 -0.01 0.00 0.00 54.79 52.20 1c1z n ASP 222 Cb 0.49 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 1c1z n ASP 222 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1c1z s GLY 223 N -1.13 1.66 0.54 6.12 0.00 -1.26 -4.84 107.32 108.41 1c1z s GLY 223 Ca 0.42 -1.64 -0.22 0.00 0.00 0.00 0.00 44.72 43.27 1c1z s GLY 223 CO 0.20 -1.13 1.35 2.56 0.00 0.00 0.00 173.10 176.09 1c1z s PRO 224 N -3.25 3.18 0.41 2.90 0.04 -1.26 -4.90 135.00 132.12 1c1z s PRO 224 Ca 0.33 2.23 0.16 0.00 0.04 0.00 0.00 61.00 63.76 1c1z s PRO 224 Cb 0.01 -2.28 0.90 0.00 0.04 0.00 0.00 34.50 33.18 1c1z s PRO 224 CO 0.21 -1.16 1.90 1.49 0.04 0.00 0.00 177.00 179.49 1c1z h GLU 225 N 1.51 0.00 -6.21 4.56 4.81 -1.95 -3.44 114.58 113.86 1c1z h GLU 225 Ca -0.51 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.14 1c1z h GLU 225 Cb 1.30 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.44 1c1z h GLU 225 CO 0.57 0.28 -0.84 -2.00 -0.73 0.00 0.00 179.01 176.30 1c1z s GLU 226 N -4.28 1.29 0.08 1.92 2.12 -1.26 -0.11 118.70 118.46 1c1z s GLU 226 Ca -0.03 -1.08 -0.04 0.00 0.36 0.00 0.00 54.97 54.18 1c1z s GLU 226 Cb 0.14 -1.50 -0.02 0.00 0.26 0.00 0.00 34.13 33.01 1c1z s GLU 226 CO 0.69 0.37 0.09 0.96 -0.54 0.00 0.00 175.26 176.83 1c1z s ILE 227 N -0.98 0.16 0.07 -3.70 -4.36 0.13 -4.94 121.20 107.58 1c1z s ILE 227 Ca 0.08 -1.56 -0.00 0.00 -0.26 0.00 0.00 60.65 58.90 1c1z s ILE 227 Cb -0.09 -1.55 -0.04 0.00 1.25 0.00 0.00 42.46 42.03 1c1z s ILE 227 CO 0.03 -0.75 -0.04 -1.83 0.24 0.00 0.00 174.94 172.60 1c1z s GLU 228 N -3.92 0.71 -0.43 0.37 -1.05 -1.26 0.88 118.70 114.00 1c1z s GLU 228 Ca 0.09 -1.27 -0.28 0.00 -0.15 0.00 0.00 54.97 53.36 1c1z s GLU 228 Cb 0.06 0.07 -0.00 0.00 -0.44 0.00 0.00 34.13 33.82 1c1z s GLU 228 CO -0.08 -0.09 1.62 0.00 0.95 0.00 0.00 175.26 177.66 1c1z s THR 230 N 6.58 1.98 0.12 0.00 -4.23 -0.01 -0.03 115.64 120.06 1c1z s THR 230 Ca 0.68 0.00 0.34 0.00 -1.18 0.00 0.00 61.69 61.53 1c1z s THR 230 Cb -0.16 -2.82 0.37 0.00 1.34 0.00 0.00 72.50 71.23 1c1z s THR 230 CO 0.30 0.00 2.01 0.07 -0.54 0.00 0.00 174.62 176.47 1c1z h LYS 231 N -1.44 0.00 -0.79 3.99 2.10 -1.94 -2.67 116.57 115.81 1c1z h LYS 231 Ca -0.49 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.12 1c1z h LYS 231 Cb 1.32 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.63 1c1z h LYS 231 CO 0.60 0.00 0.05 1.28 -2.00 0.00 0.00 179.45 179.38 1c1z n LEU 232 N -2.89 3.90 0.00 7.07 4.32 -1.26 -4.88 117.00 123.25 1c1z n LEU 232 Ca -0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 56.01 54.00 1c1z n LEU 232 Cb 0.22 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 41.40 1c1z n LEU 232 CO 0.23 0.51 0.00 0.61 -1.22 0.00 0.00 177.39 177.52 1c1z n GLY 233 N 0.25 0.93 3.04 -0.72 0.00 -1.01 -4.97 105.19 102.72 1c1z n GLY 233 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1c1z n GLY 233 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c1z n ASN 234 N 0.00 2.64 -4.96 1.61 6.94 -1.26 -4.14 115.26 116.09 1c1z n ASN 234 Ca 0.00 -2.62 -0.21 0.00 -0.02 0.00 0.00 54.58 51.74 1c1z n ASN 234 Cb 0.00 0.06 -0.02 0.00 -2.36 0.00 0.00 39.78 37.47 1c1z n ASN 234 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1c1z s TRP 235 N -2.29 3.33 0.24 -2.53 0.52 -1.26 -0.83 118.94 116.12 1c1z s TRP 235 Ca 0.18 -0.08 -0.09 0.00 0.02 0.00 0.00 56.10 56.13 1c1z s TRP 235 Cb -0.01 -1.68 0.40 0.00 -1.15 0.00 0.00 33.47 31.03 1c1z s TRP 235 CO 0.11 0.32 1.62 0.77 0.02 0.00 0.00 176.95 179.79 1c1z h SER 236 N 1.12 -0.49 -5.55 2.95 0.02 -1.61 -3.46 113.55 106.53 1c1z h SER 236 Ca -0.50 0.21 0.32 0.00 -0.84 0.00 0.00 61.79 60.98 1c1z h SER 236 Cb 1.24 0.40 -0.13 0.00 0.14 0.00 0.00 62.40 64.05 1c1z h SER 236 CO 0.59 -0.21 0.82 0.00 -1.14 0.00 0.00 176.83 176.89 1c1z s ALA 237 N -6.16 -2.21 -0.40 3.77 0.00 -1.26 -5.02 121.76 110.48 1c1z s ALA 237 Ca -0.14 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1c1z s ALA 237 Cb 0.22 0.29 0.12 0.00 0.00 0.00 0.00 23.12 23.75 1c1z s ALA 237 CO 0.75 -0.99 0.16 -1.64 0.00 0.00 0.00 175.76 174.04 1c1z s MET 238 N -2.43 1.34 0.53 0.00 -1.94 -1.26 -4.88 119.30 110.66 1c1z s MET 238 Ca 0.13 -1.87 -0.19 0.00 -1.71 0.00 0.00 55.69 52.06 1c1z s MET 238 Cb 0.04 -2.69 -0.06 0.00 2.01 0.00 0.00 34.83 34.13 1c1z s MET 238 CO -0.04 -1.05 1.10 -1.25 -0.01 0.00 0.00 175.02 173.77 1c1z s PRO 239 N 0.68 3.46 0.36 2.03 0.04 -1.26 -4.95 135.00 135.36 1c1z s PRO 239 Ca 0.14 1.50 0.09 0.00 0.04 0.00 0.00 61.00 62.76 1c1z s PRO 239 Cb -0.22 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1c1z s PRO 239 CO -0.08 -0.74 0.01 -1.12 0.04 0.00 0.00 177.00 175.11 1c1z s SER 240 N -1.94 4.07 -0.40 6.66 0.01 -1.26 -4.77 113.70 116.06 1c1z s SER 240 Ca 0.70 -1.10 -0.10 0.00 1.31 0.00 0.00 55.95 56.77 1c1z s SER 240 Cb -0.21 -0.47 0.06 0.00 0.21 0.00 0.00 66.02 65.61 1c1z s SER 240 CO 0.26 -0.29 0.23 0.00 0.41 0.00 0.00 173.24 173.86 1c1z s LYS 242 N 1.47 3.68 0.22 0.00 -0.14 0.20 -4.78 119.74 120.40 1c1z s LYS 242 Ca 0.02 0.07 -0.30 0.00 -1.36 0.00 0.00 55.97 54.40 1c1z s LYS 242 Cb -0.22 -3.04 -0.09 0.00 -1.68 0.00 0.00 37.83 32.80 1c1z s LYS 242 CO 0.04 0.61 1.38 0.00 -0.76 0.00 0.00 175.35 176.61 1c1z s ALA 243 N -1.34 3.58 0.81 5.17 0.00 -1.26 -0.72 121.76 128.00 1c1z s ALA 243 Ca 0.30 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 1c1z s ALA 243 Cb -0.14 -3.52 0.08 0.00 0.00 0.00 0.00 23.12 19.54 1c1z s ALA 243 CO 0.17 -0.64 1.14 -1.12 0.00 0.00 0.00 175.76 175.31 1c1z s SER 244 N 0.37 4.48 -0.06 0.00 0.01 -0.56 0.15 113.70 118.09 1c1z s SER 244 Ca 0.58 0.98 0.03 0.00 1.31 0.00 0.00 55.95 58.85 1c1z s SER 244 Cb -0.39 -1.60 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 1c1z s SER 244 CO 0.40 -1.94 -0.13 0.00 0.41 0.00 0.00 173.24 171.99 1c1z s LYS 246 N -0.63 4.30 -0.36 0.00 1.02 -1.26 0.19 119.74 123.00 1c1z s LYS 246 Ca 0.09 1.51 -0.42 0.00 0.02 0.00 0.00 55.97 57.17 1c1z s LYS 246 Cb -0.11 -2.67 -0.17 0.00 -0.52 0.00 0.00 37.83 34.37 1c1z s LYS 246 CO 0.01 -0.02 1.80 1.28 -0.92 0.00 0.00 175.35 177.51 1c1z n LEU 247 N 0.20 1.92 -0.27 3.17 4.32 -1.26 -4.82 117.00 120.26 1c1z n LEU 247 Ca 0.04 0.99 0.11 0.00 -0.02 0.00 0.00 56.01 57.12 1c1z n LEU 247 Cb 0.49 -1.07 0.36 0.00 -1.62 0.00 0.00 43.42 41.59 1c1z n LEU 247 CO 0.46 -0.59 1.22 -0.65 -1.22 0.00 0.00 177.39 176.61 1c1z h PRO 248 N 7.45 0.71 -5.12 3.23 0.11 -1.94 -3.44 132.00 133.00 1c1z h PRO 248 Ca -0.40 -0.04 -0.42 0.00 0.11 0.00 0.00 66.00 65.25 1c1z h PRO 248 Cb 1.34 -0.16 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 1c1z h PRO 248 CO 0.99 0.47 -0.62 0.14 -0.21 0.00 0.00 178.00 178.77 1c1z s VAL 249 N -5.70 1.00 -0.02 3.15 -7.23 -1.26 -5.05 120.40 105.28 1c1z s VAL 249 Ca -0.10 -2.01 -0.24 0.00 -1.81 0.00 0.00 61.98 57.82 1c1z s VAL 249 Cb 0.22 -2.65 -0.17 0.00 0.56 0.00 0.00 36.38 34.33 1c1z s VAL 249 CO 0.79 -0.07 1.11 0.50 -0.31 0.00 0.00 175.10 177.12 1c1z h LYS 250 N 2.26 -0.22 -3.20 4.82 1.63 -2.00 -3.46 116.57 116.40 1c1z h LYS 250 Ca -0.40 0.02 -0.19 0.00 -0.85 0.00 0.00 60.65 59.23 1c1z h LYS 250 Cb 1.24 0.05 -0.28 0.00 -0.60 0.00 0.00 32.23 32.64 1c1z h LYS 250 CO 0.66 0.18 -0.51 0.15 -3.45 0.00 0.00 179.45 176.49 1c1z s LYS 251 N -4.11 0.20 -0.30 1.90 1.02 -1.26 -4.73 119.74 112.46 1c1z s LYS 251 Ca -0.14 0.35 -0.22 0.00 0.02 0.00 0.00 55.97 55.98 1c1z s LYS 251 Cb 0.01 0.01 0.18 0.00 -0.52 0.00 0.00 37.83 37.51 1c1z s LYS 251 CO 0.55 -0.08 1.32 0.00 -0.92 0.00 0.00 175.35 176.22 1c1z s ALA 252 N 0.56 -2.30 -0.13 5.17 0.00 -1.26 -4.86 121.76 118.95 1c1z s ALA 252 Ca -0.04 1.80 -0.21 0.00 0.00 0.00 0.00 51.96 53.52 1c1z s ALA 252 Cb -0.05 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 1c1z s ALA 252 CO -0.03 -0.18 0.60 0.99 0.00 0.00 0.00 175.76 177.14 1c1z s THR 253 N 0.36 5.09 0.26 0.00 2.01 -1.26 -0.81 115.64 121.29 1c1z s THR 253 Ca 0.02 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.21 1c1z s THR 253 Cb -0.04 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 1c1z s THR 253 CO -0.13 0.22 0.10 0.68 -0.69 0.00 0.00 174.62 174.81 1c1z s VAL 254 N 1.17 0.51 -0.26 3.82 -7.23 0.12 -4.41 120.40 114.11 1c1z s VAL 254 Ca 0.30 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.37 1c1z s VAL 254 Cb -0.16 -2.62 -0.05 0.00 0.56 0.00 0.00 36.38 34.11 1c1z s VAL 254 CO 0.13 0.00 0.17 -0.69 -0.31 0.00 0.00 175.10 174.40 1c1z s VAL 255 N -3.76 5.24 -0.21 1.32 1.01 0.01 -0.68 120.40 123.34 1c1z s VAL 255 Ca 0.38 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1c1z s VAL 255 Cb 0.08 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 33.03 1c1z s VAL 255 CO 0.14 0.29 -0.05 -0.47 0.00 0.00 0.00 175.10 175.00 1c1z s TYR 256 N 1.53 2.09 -1.01 5.22 5.04 -0.11 -0.83 117.35 129.28 1c1z s TYR 256 Ca 0.07 -1.48 -0.03 0.00 -2.44 0.00 0.00 57.07 53.19 1c1z s TYR 256 Cb -0.15 -1.47 -0.04 0.00 0.35 0.00 0.00 41.96 40.65 1c1z s TYR 256 CO 0.08 -0.71 0.87 1.04 -1.34 0.00 0.00 175.55 175.49 1c1z n GLN 257 N 4.76 -3.52 -0.02 4.97 6.02 -1.26 -2.97 117.38 125.36 1c1z n GLN 257 Ca -0.12 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1c1z n GLN 257 Cb 0.46 -5.51 0.00 0.00 1.02 0.00 0.00 30.24 26.21 1c1z n GLN 257 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c1z n GLY 258 N -1.20 0.20 3.63 1.08 0.00 -1.26 -4.93 105.19 102.70 1c1z n GLY 258 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1c1z n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c1z s GLU 259 N -0.04 2.28 0.22 1.61 2.02 -1.16 -5.07 118.70 118.57 1c1z s GLU 259 Ca 0.00 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 53.63 1c1z s GLU 259 Cb 0.00 -2.34 -0.08 0.00 0.10 0.00 0.00 34.13 31.80 1c1z s GLU 259 CO 0.00 0.48 1.04 1.03 0.02 0.00 0.00 175.26 177.83 1c1z s ARG 260 N -2.58 4.70 0.07 1.61 0.52 -1.26 -0.94 118.95 121.08 1c1z s ARG 260 Ca 0.25 1.64 -0.09 0.00 -0.52 0.00 0.00 55.73 57.01 1c1z s ARG 260 Cb -0.10 -3.26 -0.00 0.00 0.52 0.00 0.00 34.95 32.10 1c1z s ARG 260 CO 0.16 0.27 0.18 0.14 0.02 0.00 0.00 175.30 176.07 1c1z s VAL 261 N -0.76 0.14 -0.48 3.52 -7.23 0.14 -4.91 120.40 110.82 1c1z s VAL 261 Ca 0.45 -1.13 -0.24 0.00 -1.81 0.00 0.00 61.98 59.25 1c1z s VAL 261 Cb -0.28 -1.24 0.03 0.00 0.56 0.00 0.00 36.38 35.45 1c1z s VAL 261 CO 0.35 -0.63 0.85 -0.54 -0.31 0.00 0.00 175.10 174.83 1c1z s LYS 262 N -3.54 3.41 0.29 4.82 -0.14 -1.26 -0.71 119.74 122.61 1c1z s LYS 262 Ca 0.03 -0.09 0.03 0.00 -1.36 0.00 0.00 55.97 54.57 1c1z s LYS 262 Cb 0.04 -3.96 0.68 0.00 -1.68 0.00 0.00 37.83 32.90 1c1z s LYS 262 CO -0.09 -1.22 1.73 0.97 -0.76 0.00 0.00 175.35 175.98 1c1z h ILE 263 N 6.01 0.60 0.00 2.17 2.10 -1.30 0.61 117.51 127.70 1c1z h ILE 263 Ca -0.25 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1c1z h ILE 263 Cb 1.08 0.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.82 1c1z h ILE 263 CO 1.00 0.10 0.00 1.56 -1.08 0.00 0.00 178.15 179.73 1c1z h GLN 264 N 0.54 0.00 0.02 2.19 7.50 -1.85 -1.89 115.11 121.62 1c1z h GLN 264 Ca 0.54 0.00 -0.29 0.00 0.50 0.00 0.00 58.65 59.40 1c1z h GLN 264 Cb 0.92 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.41 1c1z h GLN 264 CO -0.45 0.00 -1.60 0.39 -1.50 0.00 0.00 178.83 175.67 1c1z n GLU 265 N -3.05 0.60 -0.20 1.46 1.02 0.17 -3.47 120.64 117.17 1c1z n GLU 265 Ca -0.00 0.48 -0.07 0.00 -0.02 0.00 0.00 57.16 57.55 1c1z n GLU 265 Cb 0.23 -1.70 0.03 0.00 -0.02 0.00 0.00 31.44 29.99 1c1z n GLU 265 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1c1z h LYS 266 N -0.84 0.76 -1.63 3.49 1.63 -0.24 -3.06 116.57 116.68 1c1z h LYS 266 Ca -0.42 -0.06 -0.65 0.00 -0.85 0.00 0.00 60.65 58.67 1c1z h LYS 266 Cb 1.46 -0.16 -0.37 0.00 -0.60 0.00 0.00 32.23 32.56 1c1z h LYS 266 CO -0.21 0.53 -0.11 1.19 -3.45 0.00 0.00 179.45 177.41 1c1z n PHE 267 N -4.66 3.24 -0.26 1.91 3.01 -0.72 -4.79 117.46 115.19 1c1z n PHE 267 Ca 0.04 -2.81 0.17 0.00 1.01 0.00 0.00 57.45 55.85 1c1z n PHE 267 Cb 0.04 -0.49 0.46 0.00 -0.01 0.00 0.00 39.48 39.49 1c1z n PHE 267 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1c1z h LYS 268 N 2.68 0.49 -0.92 -1.08 2.10 -1.56 -0.10 116.57 118.17 1c1z h LYS 268 Ca 0.40 -0.03 -0.55 0.00 -2.00 0.00 0.00 60.65 58.47 1c1z h LYS 268 Cb 0.65 -0.11 -0.29 0.00 -0.90 0.00 0.00 32.23 31.59 1c1z h LYS 268 CO 1.06 0.32 0.59 0.09 -2.00 0.00 0.00 179.45 179.51 1c1z n ASN 269 N -4.55 5.19 0.00 7.07 3.02 -1.26 -5.01 115.26 119.72 1c1z n ASN 269 Ca 0.19 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 51.04 1c1z n ASN 269 Cb 0.64 -0.85 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1c1z n ASN 269 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c1z n GLY 270 N -1.04 -0.62 3.83 7.41 0.00 -0.05 -4.96 105.19 109.76 1c1z n GLY 270 Ca 0.58 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1c1z n GLY 270 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c1z s MET 271 N -1.94 3.26 0.53 1.61 -1.94 0.13 -4.67 119.30 116.28 1c1z s MET 271 Ca 0.00 -0.35 -0.05 0.00 -1.71 0.00 0.00 55.69 53.58 1c1z s MET 271 Cb 0.00 -3.00 -0.01 0.00 2.01 0.00 0.00 34.83 33.83 1c1z s MET 271 CO 0.00 0.69 0.83 -0.51 -0.01 0.00 0.00 175.02 176.02 1c1z s LEU 272 N -1.56 3.44 0.23 -0.03 1.43 -1.26 -0.30 118.68 120.62 1c1z s LEU 272 Ca 0.22 0.77 -0.32 0.00 -1.03 0.00 0.00 54.13 53.77 1c1z s LEU 272 Cb -0.12 -3.66 -0.12 0.00 0.03 0.00 0.00 46.19 42.32 1c1z s LEU 272 CO 0.12 -0.82 1.70 1.57 0.23 0.00 0.00 176.35 179.14 1c1z n HIS 273 N -2.40 2.78 0.00 0.29 -0.00 -1.26 -2.11 115.22 112.52 1c1z n HIS 273 Ca 0.03 0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1c1z n HIS 273 Cb 0.56 -2.66 0.00 0.00 -0.00 0.00 0.00 29.99 27.90 1c1z n HIS 273 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1c1z n GLY 274 N 3.54 2.90 3.60 1.57 0.00 0.34 -5.01 105.19 112.13 1c1z n GLY 274 Ca 0.14 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.63 1c1z n GLY 274 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c1z n ASP 275 N 0.24 1.60 -4.75 1.61 9.92 -0.90 -4.61 116.55 119.66 1c1z n ASP 275 Ca 0.00 1.12 -0.27 0.00 -0.53 0.00 0.00 54.79 55.11 1c1z n ASP 275 Cb 0.00 -1.16 -0.06 0.00 -0.64 0.00 0.00 41.12 39.26 1c1z n ASP 275 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1c1z s LYS 276 N 0.86 2.71 0.10 -1.24 1.02 -1.26 -1.61 119.74 120.33 1c1z s LYS 276 Ca 0.87 -0.95 -0.17 0.00 0.02 0.00 0.00 55.97 55.75 1c1z s LYS 276 Cb -1.00 -2.54 0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1c1z s LYS 276 CO 0.50 0.48 0.40 0.08 -0.92 0.00 0.00 175.35 175.90 1c1z s VAL 277 N -1.72 0.07 -0.10 3.17 1.01 -0.35 -4.63 120.40 117.85 1c1z s VAL 277 Ca 0.29 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1c1z s VAL 277 Cb -0.10 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1c1z s VAL 277 CO 0.21 -0.30 -0.14 -0.44 0.00 0.00 0.00 175.10 174.43 1c1z s SER 278 N -2.60 2.32 0.19 3.32 0.01 -0.01 -1.57 113.70 115.35 1c1z s SER 278 Ca 0.01 -0.40 -0.06 0.00 1.31 0.00 0.00 55.95 56.81 1c1z s SER 278 Cb 0.01 -1.03 -0.06 0.00 0.21 0.00 0.00 66.02 65.15 1c1z s SER 278 CO -0.10 0.01 0.45 -0.36 0.41 0.00 0.00 173.24 173.65 1c1z s PHE 279 N 0.97 3.46 0.06 2.43 0.40 0.16 -0.80 117.98 124.66 1c1z s PHE 279 Ca -0.07 0.65 0.01 0.00 -0.60 0.00 0.00 56.93 56.91 1c1z s PHE 279 Cb -0.15 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.26 1c1z s PHE 279 CO -0.01 0.35 0.15 -0.06 0.70 0.00 0.00 175.22 176.36 1c1z s PHE 280 N -1.77 3.39 -0.29 0.36 0.40 -1.26 -2.05 117.98 116.76 1c1z s PHE 280 Ca 0.43 0.19 -0.18 0.00 -0.60 0.00 0.00 56.93 56.77 1c1z s PHE 280 Cb -0.12 -1.71 0.13 0.00 0.51 0.00 0.00 43.02 41.83 1c1z s PHE 280 CO 0.24 0.57 0.93 0.00 0.70 0.00 0.00 175.22 177.66 1c1z s LYS 282 N 1.15 2.47 -0.84 0.00 -2.85 -1.26 -2.22 119.74 116.19 1c1z s LYS 282 Ca -0.07 0.77 0.01 0.00 -1.00 0.00 0.00 55.97 55.69 1c1z s LYS 282 Cb -0.04 -1.95 0.28 0.00 -2.06 0.00 0.00 37.83 34.06 1c1z s LYS 282 CO -0.14 -1.38 1.11 -1.71 0.10 0.00 0.00 175.35 173.33 1c1z n ASN 283 N -3.29 5.06 0.00 0.03 4.05 0.31 -4.90 115.26 116.52 1c1z n ASN 283 Ca 0.07 -3.44 0.00 0.00 0.45 0.00 0.00 54.58 51.66 1c1z n ASN 283 Cb 0.55 -0.95 0.00 0.00 1.23 0.00 0.00 39.78 40.61 1c1z n ASN 283 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 1c1z n LYS 284 N 1.02 0.00 0.05 1.20 0.00 -1.26 -1.13 118.16 118.04 1c1z n LYS 284 Ca 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.56 1c1z n LYS 284 Cb 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.38 1c1z n LYS 284 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1c1z h GLU 285 N 0.00 -0.17 0.00 -1.58 3.07 -1.96 -3.10 114.58 110.84 1c1z h GLU 285 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1c1z h GLU 285 Cb 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1c1z h GLU 285 CO 0.00 -0.12 0.00 1.63 -1.40 0.00 0.00 179.01 179.12 1c1z n LYS 286 N -2.87 0.98 -4.10 2.33 5.02 -0.28 -4.93 118.16 114.31 1c1z n LYS 286 Ca -0.02 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.97 1c1z n LYS 286 Cb 0.08 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 1c1z n LYS 286 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1c1z n LYS 287 N -0.83 -1.93 -4.20 1.97 5.02 -1.11 -4.98 118.16 112.10 1c1z n LYS 287 Ca 0.16 0.25 -0.12 0.00 -2.02 0.00 0.00 58.31 56.58 1c1z n LYS 287 Cb 0.07 -3.93 -0.10 0.00 -0.02 0.00 0.00 35.03 31.05 1c1z n LYS 287 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c1z s SER 289 N -3.12 3.61 0.42 0.00 1.04 0.16 -0.53 113.70 115.28 1c1z s SER 289 Ca 0.25 -0.37 0.05 0.00 0.48 0.00 0.00 55.95 56.37 1c1z s SER 289 Cb 0.07 -1.06 -0.06 0.00 0.10 0.00 0.00 66.02 65.07 1c1z s SER 289 CO 0.04 0.25 0.02 -0.72 0.98 0.00 0.00 173.24 173.81 1c1z s TYR 290 N -0.19 2.31 0.04 5.02 -0.85 -0.94 -2.92 117.35 119.81 1c1z s TYR 290 Ca -0.01 -0.78 0.03 0.00 -0.52 0.00 0.00 57.07 55.79 1c1z s TYR 290 Cb -0.13 -1.67 -0.02 0.00 0.38 0.00 0.00 41.96 40.51 1c1z s TYR 290 CO 0.03 0.33 -0.10 0.95 -1.52 0.00 0.00 175.55 175.25 1c1z s THR 291 N -2.82 0.74 0.19 -3.49 -4.23 -1.26 -1.91 115.64 102.86 1c1z s THR 291 Ca 0.29 -0.92 0.09 0.00 -1.18 0.00 0.00 61.69 59.97 1c1z s THR 291 Cb 0.08 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 1c1z s THR 291 CO 0.15 -0.16 -0.19 -1.61 -0.54 0.00 0.00 174.62 172.26 1c1z s GLU 292 N -1.20 1.38 0.55 3.99 2.02 -0.87 -4.92 118.70 119.64 1c1z s GLU 292 Ca -0.04 -1.49 0.02 0.00 0.02 0.00 0.00 54.97 53.48 1c1z s GLU 292 Cb -0.08 -1.47 0.04 0.00 0.10 0.00 0.00 34.13 32.71 1c1z s GLU 292 CO 0.01 0.30 0.77 -0.51 0.02 0.00 0.00 175.26 175.84 1c1z s ASP 293 N -2.83 5.27 -0.02 -0.19 1.01 -1.26 -0.66 116.67 117.98 1c1z s ASP 293 Ca 0.19 -0.06 -0.28 0.00 0.71 0.00 0.00 52.55 53.11 1c1z s ASP 293 Cb -0.06 -0.82 0.10 0.00 1.01 0.00 0.00 42.92 43.15 1c1z s ASP 293 CO 0.08 -1.15 0.82 0.00 0.21 0.00 0.00 175.17 175.14 1c1z s ALA 294 N -2.75 -1.80 -0.13 5.23 0.00 -0.61 -4.58 121.76 117.13 1c1z s ALA 294 Ca 0.58 1.12 -0.20 0.00 0.00 0.00 0.00 51.96 53.46 1c1z s ALA 294 Cb -0.10 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.21 1c1z s ALA 294 CO 0.38 -0.55 0.51 -1.14 0.00 0.00 0.00 175.76 174.96 1c1z s GLN 295 N -2.36 0.71 -0.41 0.00 0.74 -1.26 -1.21 119.66 115.87 1c1z s GLN 295 Ca -0.01 0.44 -0.29 0.00 0.05 0.00 0.00 55.36 55.56 1c1z s GLN 295 Cb -0.01 0.34 0.01 0.00 1.10 0.00 0.00 33.01 34.45 1c1z s GLN 295 CO -0.03 -0.14 1.46 0.00 -0.55 0.00 0.00 175.29 176.03 1c1z s ILE 297 N 5.66 2.56 -0.64 0.00 -1.09 0.12 0.13 121.20 127.94 1c1z s ILE 297 Ca 0.63 -2.60 -0.14 0.00 -2.23 0.00 0.00 60.65 56.31 1c1z s ILE 297 Cb -0.15 -2.83 0.02 0.00 -1.58 0.00 0.00 42.46 37.93 1c1z s ILE 297 CO 0.33 -0.68 0.64 -0.67 -1.23 0.00 0.00 174.94 173.33 1c1z n ASP 298 N 3.95 -6.06 0.00 3.58 2.03 -1.23 -2.36 116.55 116.46 1c1z n ASP 298 Ca 0.04 -0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.01 1c1z n ASP 298 Cb 0.39 -2.90 0.00 0.00 -0.72 0.00 0.00 41.12 37.89 1c1z n ASP 298 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1c1z n GLY 299 N -1.03 2.11 3.35 0.27 0.00 0.39 -4.69 105.19 105.59 1c1z n GLY 299 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1c1z n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1z s THR 300 N -2.12 2.16 -0.16 2.61 2.01 -0.99 -4.61 115.64 114.53 1c1z s THR 300 Ca 0.00 -1.48 -0.07 0.00 0.31 0.00 0.00 61.69 60.45 1c1z s THR 300 Cb 0.00 -1.86 0.07 0.00 0.01 0.00 0.00 72.50 70.71 1c1z s THR 300 CO 0.00 0.29 0.36 -0.51 -0.69 0.00 0.00 174.62 174.07 1c1z s ILE 301 N -0.87 -0.30 -0.66 1.82 2.07 -1.26 0.12 121.20 122.11 1c1z s ILE 301 Ca 0.12 0.16 -0.21 0.00 -1.41 0.00 0.00 60.65 59.32 1c1z s ILE 301 Cb -0.10 -0.56 0.09 0.00 0.13 0.00 0.00 42.46 42.02 1c1z s ILE 301 CO 0.03 0.07 0.88 -1.61 -1.91 0.00 0.00 174.94 172.40 1c1z s GLU 302 N 1.96 3.13 0.08 3.50 0.41 -1.26 -4.99 118.70 121.54 1c1z s GLU 302 Ca -0.05 -1.11 -0.31 0.00 -0.41 0.00 0.00 54.97 53.09 1c1z s GLU 302 Cb -0.11 -4.31 -0.07 0.00 -1.78 0.00 0.00 34.13 27.87 1c1z s GLU 302 CO -0.11 -1.71 1.40 0.54 -0.49 0.00 0.00 175.26 174.89 1c1z s VAL 303 N 3.40 3.43 0.29 2.63 0.11 -1.26 -4.62 120.40 124.38 1c1z s VAL 303 Ca 0.19 0.97 -0.27 0.00 -2.93 0.00 0.00 61.98 59.94 1c1z s VAL 303 Cb -0.18 -3.62 -0.15 0.00 -1.53 0.00 0.00 36.38 30.90 1c1z s VAL 303 CO 0.07 0.05 0.77 -2.65 -3.33 0.00 0.00 175.10 170.01 1c1z n PRO 304 N 4.47 0.80 0.00 1.54 -0.02 -1.26 -4.87 135.00 135.66 1c1z n PRO 304 Ca 0.12 0.28 -0.04 0.00 -2.02 0.00 0.00 63.50 61.84 1c1z n PRO 304 Cb 0.43 -1.52 0.19 0.00 -0.02 0.00 0.00 33.50 32.57 1c1z n PRO 304 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1c1z h LYS 305 N 1.47 0.52 0.00 -0.52 6.56 -1.98 -2.38 116.57 120.24 1c1z h LYS 305 Ca -0.36 -0.20 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 1c1z h LYS 305 Cb 1.38 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 33.01 1c1z h LYS 305 CO 0.58 0.73 0.00 0.00 -2.06 0.00 0.00 179.45 178.69 1c1z s PHE 307 N -3.63 2.79 -0.15 0.00 5.36 -0.90 -4.72 117.98 116.74 1c1z s PHE 307 Ca -0.01 1.53 -0.04 0.00 -0.96 0.00 0.00 56.93 57.45 1c1z s PHE 307 Cb 0.09 -3.38 0.06 0.00 -0.34 0.00 0.00 43.02 39.45 1c1z s PHE 307 CO 0.33 -1.59 0.11 0.21 -1.46 0.00 0.00 175.22 172.82 1c1z s LYS 308 N -2.86 0.06 -0.63 10.12 2.20 -1.26 -5.03 119.74 122.33 1c1z s LYS 308 Ca 0.66 0.06 -0.23 0.00 -0.36 0.00 0.00 55.97 56.10 1c1z s LYS 308 Cb -0.28 -1.48 0.07 0.00 -1.51 0.00 0.00 37.83 34.62 1c1z s LYS 308 CO 0.33 -0.60 0.94 -2.00 -0.36 0.00 0.00 175.35 173.66 1c1z s GLU 309 N 2.18 3.14 0.35 4.03 2.12 -1.26 -4.82 118.70 124.44 1c1z s GLU 309 Ca 0.03 -0.77 -0.27 0.00 0.36 0.00 0.00 54.97 54.33 1c1z s GLU 309 Cb -0.15 -4.20 -0.09 0.00 0.26 0.00 0.00 34.13 29.95 1c1z s GLU 309 CO -0.09 -1.74 1.12 -1.01 -0.54 0.00 0.00 175.26 173.01 1c1z s HIS 310 N 3.95 3.33 0.39 5.30 3.76 -1.26 -5.00 115.29 125.76 1c1z s HIS 310 Ca 0.23 1.63 -0.24 0.00 -0.15 0.00 0.00 55.06 56.53 1c1z s HIS 310 Cb -0.17 -3.29 -0.09 0.00 1.11 0.00 0.00 32.58 30.14 1c1z s HIS 310 CO 0.11 -0.85 1.01 0.45 -0.85 0.00 0.00 174.74 174.61 1c1z s SER 311 N -1.10 6.90 0.14 1.40 0.15 -1.26 -4.94 113.70 114.99 1c1z s SER 311 Ca 0.52 1.93 -0.18 0.00 0.70 0.00 0.00 55.95 58.91 1c1z s SER 311 Cb -0.29 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.46 1c1z s SER 311 CO 0.38 -0.38 1.71 -1.28 1.20 0.00 0.00 173.24 174.86 1c1z h SER 312 N 2.52 -0.15 -2.33 5.45 0.87 -1.98 -2.90 113.55 115.02 1c1z h SER 312 Ca -0.48 0.07 -0.71 0.00 -1.23 0.00 0.00 61.79 59.43 1c1z h SER 312 Cb 1.20 0.13 -0.18 0.00 -0.44 0.00 0.00 62.40 63.11 1c1z h SER 312 CO 0.63 -0.04 1.06 -0.76 -0.53 0.00 0.00 176.83 177.18 1c1z s LEU 313 N -10.43 5.09 0.01 2.23 1.43 -1.26 -3.43 118.68 112.32 1c1z s LEU 313 Ca -0.13 -2.51 0.00 0.00 -1.03 0.00 0.00 54.13 50.46 1c1z s LEU 313 Cb 0.11 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1c1z s LEU 313 CO 0.69 -0.90 0.00 0.00 0.23 0.00 0.00 176.35 176.37 1c1z n ALA 314 N 6.05 0.00 -3.54 4.21 0.00 -1.19 -5.03 120.51 121.01 1c1z n ALA 314 Ca 0.30 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.56 1c1z n ALA 314 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 1c1z n ALA 314 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1c1z n PHE 315 N -2.36 -0.66 -0.57 0.00 7.35 -1.10 -4.55 117.46 115.57 1c1z n PHE 315 Ca 0.00 0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1c1z n PHE 315 Cb 0.00 -1.43 0.00 0.00 0.35 0.00 0.00 39.48 38.40 1c1z n PHE 315 CO 0.00 0.00 0.00 -2.67 -0.76 0.00 0.00 176.76 173.33 1c1z n TRP 316 N -2.89 0.00 -4.10 -5.13 4.27 -1.26 -4.83 117.44 103.50 1c1z n TRP 316 Ca -0.14 -0.14 -0.33 0.00 -3.89 0.00 0.00 57.50 52.99 1c1z n TRP 316 Cb 0.34 -0.01 -0.16 0.00 -1.36 0.00 0.00 31.31 30.12 1c1z n TRP 316 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 1c1z s LYS 317 N -0.29 3.08 0.46 -2.67 0.00 -1.26 -5.08 119.74 113.98 1c1z s LYS 317 Ca 0.00 -0.79 -0.22 0.00 0.00 0.00 0.00 55.97 54.97 1c1z s LYS 317 Cb 0.00 -2.66 -0.10 0.00 0.00 0.00 0.00 37.83 35.07 1c1z s LYS 317 CO 0.00 -0.20 0.74 2.41 0.00 0.00 0.00 175.35 178.30 1c1z n THR 318 N 4.63 2.28 -2.22 3.79 -1.04 -1.26 -4.94 114.28 115.52 1c1z n THR 318 Ca -0.20 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 60.98 1c1z n THR 318 Cb 0.50 -0.83 -0.01 0.00 -1.82 0.00 0.00 70.33 68.17 1c1z n THR 318 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1c1z s ASP 319 N -0.95 6.12 0.24 8.00 -0.00 -1.26 -4.96 116.67 123.86 1c1z s ASP 319 Ca 0.65 1.75 -0.05 0.00 -0.00 0.00 0.00 52.55 54.90 1c1z s ASP 319 Cb -0.54 -2.53 0.25 0.00 -0.00 0.00 0.00 42.92 40.10 1c1z s ASP 319 CO 0.56 -0.93 1.74 0.00 -0.00 0.00 0.00 175.17 176.54 1c1z h ALA 320 N 0.72 1.04 -0.77 5.23 0.00 -1.87 -2.00 119.26 121.60 1c1z h ALA 320 Ca -0.47 -0.26 0.21 0.00 0.00 0.00 0.00 54.91 54.39 1c1z h ALA 320 Cb 1.21 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1c1z h ALA 320 CO 0.59 0.61 0.54 0.77 0.00 0.00 0.00 179.25 181.76 1c1z h SER 321 N 0.89 0.11 -0.40 0.00 0.02 -1.89 -1.05 113.55 111.21 1c1z h SER 321 Ca 0.18 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1c1z h SER 321 Cb 0.42 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1c1z h SER 321 CO 0.01 0.05 0.00 0.47 -1.14 0.00 0.00 176.83 176.22 1c1z n ASP 322 N -4.36 3.29 -4.82 3.07 8.00 -0.76 -4.94 116.55 116.02 1c1z n ASP 322 Ca 0.16 -1.97 -0.35 0.00 0.71 0.00 0.00 54.79 53.34 1c1z n ASP 322 Cb 0.77 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 1c1z n ASP 322 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c1z s VAL 323 N -1.48 4.50 0.65 2.53 1.01 -0.40 -4.97 120.40 122.24 1c1z s VAL 323 Ca 0.39 1.34 -0.17 0.00 0.00 0.00 0.00 61.98 63.54 1c1z s VAL 323 Cb 0.22 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1c1z s VAL 323 CO 0.31 0.06 0.89 2.29 0.00 0.00 0.00 175.10 178.65 1c1z n LYS 324 N 0.33 0.67 -0.49 2.72 2.85 -1.26 -4.25 118.16 118.73 1c1z n LYS 324 Ca 0.01 0.28 -0.30 0.00 -1.05 0.00 0.00 58.31 57.24 1c1z n LYS 324 Cb 0.52 -2.12 0.28 0.00 -0.65 0.00 0.00 35.03 33.06 1c1z n LYS 324 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1c1z s PRO 325 N -2.90 -2.41 0.00 -1.58 0.04 -1.26 0.40 135.00 127.29 1c1z s PRO 325 Ca 0.74 0.23 0.18 0.00 0.04 0.00 0.00 61.00 62.18 1c1z s PRO 325 Cb -0.39 -1.43 0.14 0.00 0.04 0.00 0.00 34.50 32.86 1c1z s PRO 325 CO 0.49 -4.56 1.06 0.00 0.04 0.00 0.00 177.00 174.04