#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5f s ARG 7 N 0.00 2.14 -0.06 5.56 1.81 -1.19 -4.87 118.95 122.34 1c5f s ARG 7 Ca 0.00 -0.87 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1c5f s ARG 7 Cb 0.00 -2.39 0.02 0.00 -0.45 0.00 0.00 34.95 32.14 1c5f s ARG 7 CO 0.00 -1.08 -0.04 1.03 -0.68 0.00 0.00 175.30 174.53 1c5f s ARG 8 N -4.97 0.89 0.37 3.54 0.52 -1.26 -0.74 118.95 117.30 1c5f s ARG 8 Ca 0.61 -0.07 0.08 0.00 -0.52 0.00 0.00 55.73 55.84 1c5f s ARG 8 Cb -0.08 -1.01 -0.06 0.00 0.52 0.00 0.00 34.95 34.32 1c5f s ARG 8 CO 0.42 -0.17 0.05 0.14 0.02 0.00 0.00 175.30 175.75 1c5f s VAL 9 N 1.36 2.40 0.03 3.52 -7.23 -0.11 0.42 120.40 120.79 1c5f s VAL 9 Ca -0.04 -1.92 -0.04 0.00 -1.81 0.00 0.00 61.98 58.17 1c5f s VAL 9 Cb -0.13 -2.88 -0.01 0.00 0.56 0.00 0.00 36.38 33.91 1c5f s VAL 9 CO -0.03 -0.11 0.07 0.72 -0.31 0.00 0.00 175.10 175.44 1c5f s PHE 10 N -2.58 0.22 -0.10 2.82 -0.12 -0.80 -0.81 117.98 116.61 1c5f s PHE 10 Ca 0.36 -0.52 -0.02 0.00 -0.05 0.00 0.00 56.93 56.70 1c5f s PHE 10 Cb 0.03 -0.16 0.04 0.00 -0.63 0.00 0.00 43.02 42.30 1c5f s PHE 10 CO 0.20 -0.33 0.04 -0.51 -0.05 0.00 0.00 175.22 174.57 1c5f s LEU 11 N -1.99 0.51 -0.35 -1.99 1.43 -0.58 -2.66 118.68 113.05 1c5f s LEU 11 Ca -0.07 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 1c5f s LEU 11 Cb -0.03 -0.34 -0.01 0.00 0.03 0.00 0.00 46.19 45.84 1c5f s LEU 11 CO -0.04 -0.26 0.38 -1.81 0.23 0.00 0.00 176.35 174.86 1c5f s ASP 12 N 2.04 6.19 0.12 2.29 1.01 0.17 -1.71 116.67 126.79 1c5f s ASP 12 Ca 0.03 -0.24 -0.00 0.00 0.71 0.00 0.00 52.55 53.05 1c5f s ASP 12 Cb -0.14 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 1c5f s ASP 12 CO -0.06 -0.37 0.28 -0.69 0.21 0.00 0.00 175.17 174.55 1c5f s VAL 13 N 2.06 5.31 -0.03 -1.27 1.01 -1.02 -1.08 120.40 125.39 1c5f s VAL 13 Ca 0.12 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1c5f s VAL 13 Cb -0.16 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1c5f s VAL 13 CO 0.12 0.01 -0.03 0.42 0.00 0.00 0.00 175.10 175.62 1c5f s THR 14 N -1.66 0.37 -0.33 3.92 -4.23 -0.29 -1.22 115.64 112.20 1c5f s THR 14 Ca 0.36 -0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 60.71 1c5f s THR 14 Cb -0.12 -0.40 0.02 0.00 1.34 0.00 0.00 72.50 73.34 1c5f s THR 14 CO 0.28 0.17 0.13 -0.63 -0.54 0.00 0.00 174.62 174.03 1c5f s ILE 15 N 0.65 4.24 -1.46 2.99 1.01 0.02 -1.67 121.20 126.98 1c5f s ILE 15 Ca -0.08 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 1c5f s ILE 15 Cb -0.11 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.13 1c5f s ILE 15 CO -0.01 -0.05 0.81 0.47 0.00 0.00 0.00 174.94 176.17 1c5f n ASP 16 N 4.92 -5.55 0.00 3.58 10.43 -0.54 -1.07 116.55 128.32 1c5f n ASP 16 Ca -0.13 -0.47 0.00 0.00 2.57 0.00 0.00 54.79 56.76 1c5f n ASP 16 Cb 0.47 -4.45 0.00 0.00 1.84 0.00 0.00 41.12 38.98 1c5f n ASP 16 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c5f n GLY 17 N -1.63 2.90 3.68 0.44 0.00 -1.26 -5.01 105.19 104.32 1c5f n GLY 17 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1c5f n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c5f s ASN 18 N -1.55 7.17 -0.10 1.61 0.01 -0.24 -4.95 114.94 116.90 1c5f s ASN 18 Ca 0.00 1.45 -0.36 0.00 -0.71 0.00 0.00 52.86 53.24 1c5f s ASN 18 Cb 0.00 -2.54 -0.13 0.00 0.41 0.00 0.00 41.25 38.99 1c5f s ASN 18 CO 0.00 -0.48 1.77 0.18 -1.51 0.00 0.00 177.10 177.07 1c5f n LEU 19 N 5.27 2.99 -0.55 0.60 4.77 -1.26 -0.80 117.00 128.02 1c5f n LEU 19 Ca 0.09 1.02 0.07 0.00 -0.03 0.00 0.00 56.01 57.16 1c5f n LEU 19 Cb 0.48 -1.30 0.06 0.00 -2.33 0.00 0.00 43.42 40.34 1c5f n LEU 19 CO 0.51 -0.25 0.47 0.00 -1.33 0.00 0.00 177.39 176.80 1c5f n ALA 20 N 5.65 2.46 0.00 -1.18 0.00 -0.36 -4.88 120.51 122.19 1c5f n ALA 20 Ca 0.23 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1c5f n ALA 20 Cb 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1c5f n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5f n GLY 21 N 0.74 -1.18 3.12 0.00 0.00 -1.25 -4.73 105.19 101.89 1c5f n GLY 21 Ca 0.08 -2.23 -0.28 0.00 0.00 0.00 0.00 46.02 43.59 1c5f n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c5f s ARG 22 N -0.73 2.34 -0.25 1.61 3.52 -1.26 -2.44 118.95 121.74 1c5f s ARG 22 Ca 0.00 -0.65 -0.14 0.00 -0.13 0.00 0.00 55.73 54.81 1c5f s ARG 22 Cb 0.00 -1.84 -0.04 0.00 -1.56 0.00 0.00 34.95 31.51 1c5f s ARG 22 CO 0.00 0.12 0.33 0.42 -0.81 0.00 0.00 175.30 175.36 1c5f s ILE 23 N 0.47 5.22 -0.17 4.11 1.01 -0.69 -4.04 121.20 127.10 1c5f s ILE 23 Ca -0.16 0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.96 1c5f s ILE 23 Cb -0.17 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 1c5f s ILE 23 CO 0.06 0.21 -0.03 -0.69 0.00 0.00 0.00 174.94 174.49 1c5f s VAL 24 N 1.76 3.81 0.08 2.92 1.01 -0.35 -1.52 120.40 128.11 1c5f s VAL 24 Ca 0.14 -0.38 0.10 0.00 0.00 0.00 0.00 61.98 61.84 1c5f s VAL 24 Cb -0.15 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1c5f s VAL 24 CO 0.09 0.47 -0.25 -0.04 0.00 0.00 0.00 175.10 175.37 1c5f s MET 25 N 0.63 1.55 -0.26 2.72 -1.94 0.01 -0.90 119.30 121.11 1c5f s MET 25 Ca -0.02 -1.18 -0.08 0.00 -1.71 0.00 0.00 55.69 52.70 1c5f s MET 25 Cb -0.14 -1.84 -0.03 0.00 2.01 0.00 0.00 34.83 34.83 1c5f s MET 25 CO 0.02 0.46 0.10 -2.00 -0.01 0.00 0.00 175.02 173.59 1c5f s GLU 26 N -1.58 3.63 -0.11 2.03 2.12 -0.04 -0.94 118.70 123.82 1c5f s GLU 26 Ca 0.12 -0.51 -0.21 0.00 0.36 0.00 0.00 54.97 54.73 1c5f s GLU 26 Cb -0.10 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 1c5f s GLU 26 CO 0.04 -0.23 0.63 -0.51 -0.54 0.00 0.00 175.26 174.64 1c5f s LEU 27 N 1.63 4.27 -1.36 2.70 1.43 0.08 -2.28 118.68 125.15 1c5f s LEU 27 Ca 0.06 1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 1c5f s LEU 27 Cb -0.16 -2.94 0.10 0.00 0.03 0.00 0.00 46.19 43.23 1c5f s LEU 27 CO 0.05 -0.12 2.01 -1.22 0.23 0.00 0.00 176.35 177.30 1c5f n TYR 28 N 4.03 3.41 -0.23 0.29 0.53 0.17 -3.14 117.16 122.21 1c5f n TYR 28 Ca -0.03 -2.91 0.03 0.00 -1.02 0.00 0.00 57.90 53.98 1c5f n TYR 28 Cb 0.51 -2.28 0.15 0.00 -1.03 0.00 0.00 39.34 36.69 1c5f n TYR 28 CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 1c5f h ASN 29 N 6.03 0.16 0.00 7.72 4.21 -1.84 -1.02 115.58 130.84 1c5f h ASN 29 Ca 0.47 0.11 -0.00 0.00 1.21 0.00 0.00 56.30 58.09 1c5f h ASN 29 Cb 0.66 0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 37.97 1c5f h ASN 29 CO 1.72 0.07 -0.00 -2.24 -1.29 0.00 0.00 177.43 175.69 1c5f h ASP 30 N 0.37 0.00 0.07 5.81 -0.00 -1.97 -2.49 116.42 118.21 1c5f h ASP 30 Ca 0.36 0.00 -0.37 0.00 -0.00 0.00 0.00 57.03 57.02 1c5f h ASP 30 Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.83 1c5f h ASP 30 CO -0.39 0.00 -2.15 -0.38 -0.00 0.00 0.00 179.24 176.32 1c5f n ILE 31 N -4.24 1.66 -3.45 4.15 2.08 -0.49 -4.77 119.36 114.30 1c5f n ILE 31 Ca -0.03 -0.59 -0.27 0.00 0.56 0.00 0.00 62.75 62.42 1c5f n ILE 31 Cb 0.09 -1.64 -0.10 0.00 -0.75 0.00 0.00 39.64 37.23 1c5f n ILE 31 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1c5f n ALA 32 N -3.15 2.93 0.00 -1.39 0.00 -0.57 -4.84 120.51 113.48 1c5f n ALA 32 Ca -0.38 -3.27 -0.06 0.00 0.00 0.00 0.00 53.44 49.73 1c5f n ALA 32 Cb 1.00 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 1c5f n ALA 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1c5f h PRO 33 N 5.59 -0.24 -0.72 0.00 0.11 -1.67 -2.45 132.00 132.62 1c5f h PRO 33 Ca 0.25 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.44 1c5f h PRO 33 Cb 0.89 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 1c5f h PRO 33 CO 0.41 -0.16 0.43 0.00 -0.21 0.00 0.00 178.00 178.47 1c5f h ARG 34 N -0.25 0.77 -0.59 1.05 3.08 -1.96 -0.77 114.38 115.71 1c5f h ARG 34 Ca 0.01 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1c5f h ARG 34 Cb 0.29 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1c5f h ARG 34 CO -0.17 0.51 0.20 1.15 -1.07 0.00 0.00 179.97 180.59 1c5f h THR 35 N 0.79 1.24 -0.44 2.04 2.02 -1.94 -1.14 112.91 115.49 1c5f h THR 35 Ca 0.31 -0.79 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 1c5f h THR 35 Cb 0.15 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1c5f h THR 35 CO -0.16 0.30 -0.14 0.00 0.37 0.00 0.00 175.52 175.89 1c5f h ASN 37 N 0.73 0.95 0.43 0.00 -1.24 -0.87 0.06 115.58 115.63 1c5f h ASN 37 Ca 0.12 -0.31 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 1c5f h ASN 37 Cb 0.64 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.44 1c5f h ASN 37 CO 0.04 1.03 -0.21 -1.13 -1.29 0.00 0.00 177.43 175.87 1c5f h ASN 38 N 0.84 -0.49 0.09 1.15 -1.24 -1.01 -1.11 115.58 113.81 1c5f h ASN 38 Ca 0.15 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1c5f h ASN 38 Cb 0.55 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.72 1c5f h ASN 38 CO 0.03 -0.35 -0.07 0.15 -1.29 0.00 0.00 177.43 175.90 1c5f h PHE 39 N -0.59 -0.18 -0.92 0.67 3.04 -1.27 0.86 116.94 118.55 1c5f h PHE 39 Ca -0.06 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 61.95 1c5f h PHE 39 Cb 0.45 0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.97 1c5f h PHE 39 CO -0.04 -0.11 0.60 1.25 -2.02 0.00 0.00 178.31 177.98 1c5f h LEU 40 N -0.17 0.93 -0.39 0.59 6.46 -0.97 -1.88 115.31 119.87 1c5f h LEU 40 Ca -0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.58 1c5f h LEU 40 Cb 0.16 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1c5f h LEU 40 CO -0.01 0.60 -0.65 0.24 -0.62 0.00 0.00 178.44 178.00 1c5f h MET 41 N 1.06 0.60 0.00 1.25 2.86 -0.81 -2.92 114.93 116.96 1c5f h MET 41 Ca 0.39 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1c5f h MET 41 Cb 0.17 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1c5f h MET 41 CO -0.14 1.05 0.00 -0.07 1.06 0.00 0.00 176.91 178.81 1c5f h LEU 42 N 0.44 0.00 0.00 1.22 3.38 -0.08 0.42 115.31 120.68 1c5f h LEU 42 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1c5f h LEU 42 Cb 1.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1c5f h LEU 42 CO 0.12 0.00 -1.10 0.00 0.09 0.00 0.00 178.44 177.55 1c5f n THR 44 N -3.18 0.00 -1.11 0.00 -2.24 -0.91 -2.66 114.28 104.17 1c5f n THR 44 Ca -0.05 -0.31 -0.04 0.00 -2.27 0.00 0.00 64.05 61.39 1c5f n THR 44 Cb 0.90 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 69.50 1c5f n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c5f n GLY 45 N 1.38 0.50 0.00 3.38 0.00 0.14 -4.88 105.19 105.72 1c5f n GLY 45 Ca -0.01 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1c5f n GLY 45 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c5f n MET 46 N -0.74 0.22 -0.67 1.61 2.81 -1.23 -3.49 117.12 115.63 1c5f n MET 46 Ca -0.04 0.14 -0.01 0.00 -1.81 0.00 0.00 57.70 55.97 1c5f n MET 46 Cb 0.40 -1.50 0.23 0.00 -0.71 0.00 0.00 33.22 31.64 1c5f n MET 46 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1c5f n ALA 47 N -1.30 3.78 -0.70 3.04 0.00 -1.26 -5.03 120.51 119.04 1c5f n ALA 47 Ca 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1c5f n ALA 47 Cb 0.14 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1c5f n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5f n GLY 48 N 0.12 2.24 3.95 0.00 0.00 -1.23 -4.84 105.19 105.43 1c5f n GLY 48 Ca 0.25 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1c5f n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5f s THR 49 N 0.00 5.25 -0.05 2.61 2.01 -1.26 -1.93 115.64 122.27 1c5f s THR 49 Ca 0.00 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.05 1c5f s THR 49 Cb 0.00 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1c5f s THR 49 CO 0.00 -0.22 1.08 -0.83 -0.69 0.00 0.00 174.62 173.95 1c5f s GLY 50 N -3.48 2.41 0.08 4.40 0.00 -0.25 -4.81 107.32 105.68 1c5f s GLY 50 Ca 0.36 0.53 -0.34 0.00 0.00 0.00 0.00 44.72 45.27 1c5f s GLY 50 CO 0.29 1.96 1.59 1.70 0.00 0.00 0.00 173.10 178.64 1c5f h LYS 51 N 7.10 -0.95 -0.15 2.90 3.64 -1.91 1.27 116.57 128.48 1c5f h LYS 51 Ca -0.35 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 1c5f h LYS 51 Cb 1.17 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1c5f h LYS 51 CO 0.83 -0.63 -0.01 0.82 -2.27 0.00 0.00 179.45 178.20 1c5f h ILE 52 N -0.98 1.26 0.00 2.00 1.08 -1.95 -3.34 117.51 115.58 1c5f h ILE 52 Ca -0.07 -0.87 -0.25 0.00 -0.39 0.00 0.00 64.86 63.28 1c5f h ILE 52 Cb 0.82 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 36.08 1c5f h ILE 52 CO 0.01 0.26 -1.53 0.77 -0.69 0.00 0.00 178.15 176.97 1c5f h SER 53 N -0.01 0.00 -0.01 1.72 4.64 -1.96 -3.49 113.55 114.44 1c5f h SER 53 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1c5f h SER 53 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1c5f h SER 53 CO 0.01 0.88 -0.01 0.61 -0.87 0.00 0.00 176.83 177.46 1c5f n GLY 54 N 1.48 0.47 3.67 -0.77 0.00 0.44 -4.96 105.19 105.52 1c5f n GLY 54 Ca -0.13 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 1c5f n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5f s LYS 55 N -0.76 2.43 -0.32 1.61 1.02 -1.26 -4.61 119.74 117.85 1c5f s LYS 55 Ca 0.00 -1.13 -0.39 0.00 0.02 0.00 0.00 55.97 54.47 1c5f s LYS 55 Cb 0.00 -2.36 -0.15 0.00 -0.52 0.00 0.00 37.83 34.81 1c5f s LYS 55 CO 0.00 0.44 1.90 -2.30 -0.92 0.00 0.00 175.35 174.48 1c5f n PRO 56 N -0.25 1.03 -1.20 -1.68 -0.02 -1.26 -1.09 135.00 130.54 1c5f n PRO 56 Ca -0.09 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.34 1c5f n PRO 56 Cb 0.56 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 1c5f n PRO 56 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1c5f n LEU 57 N 6.77 4.83 -3.79 2.45 4.77 -0.81 -4.79 117.00 126.43 1c5f n LEU 57 Ca 0.33 -3.16 -0.13 0.00 -0.03 0.00 0.00 56.01 53.02 1c5f n LEU 57 Cb 0.14 -1.22 -0.14 0.00 -2.33 0.00 0.00 43.42 39.87 1c5f n LEU 57 CO 0.80 0.10 -0.26 -2.28 -1.33 0.00 0.00 177.39 174.42 1c5f s HIS 58 N 4.39 -0.11 0.04 -1.77 2.46 -1.26 -4.05 115.29 114.99 1c5f s HIS 58 Ca 0.53 0.34 0.17 0.00 0.47 0.00 0.00 55.06 56.57 1c5f s HIS 58 Cb 0.14 -0.06 0.40 0.00 -0.13 0.00 0.00 32.58 32.92 1c5f s HIS 58 CO 0.06 -0.11 1.60 1.88 -2.47 0.00 0.00 174.74 175.69 1c5f h TYR 59 N 6.76 0.00 -2.09 3.88 0.05 -0.25 -3.44 116.97 121.88 1c5f h TYR 59 Ca -0.36 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 57.81 1c5f h TYR 59 Cb 1.16 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.94 1c5f h TYR 59 CO 0.43 0.46 0.95 1.17 -1.05 0.00 0.00 178.16 180.12 1c5f n LYS 60 N -3.40 2.08 0.00 4.88 4.81 -1.26 -0.32 118.16 124.95 1c5f n LYS 60 Ca 0.01 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1c5f n LYS 60 Cb 0.62 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.11 1c5f n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c5f n GLY 61 N 3.93 3.46 3.73 3.14 0.00 -0.89 -5.05 105.19 113.51 1c5f n GLY 61 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1c5f n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c5f s SER 62 N -0.94 2.06 0.24 1.61 1.04 0.57 -4.72 113.70 113.55 1c5f s SER 62 Ca 0.00 0.58 0.01 0.00 0.48 0.00 0.00 55.95 57.02 1c5f s SER 62 Cb 0.00 -0.82 -0.04 0.00 0.10 0.00 0.00 66.02 65.25 1c5f s SER 62 CO 0.00 -3.42 0.12 0.42 0.98 0.00 0.00 173.24 171.34 1c5f s THR 63 N -3.33 0.29 -0.49 2.02 -4.23 -1.26 -1.39 115.64 107.25 1c5f s THR 63 Ca 0.71 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 59.05 1c5f s THR 63 Cb -0.09 -2.56 0.07 0.00 1.34 0.00 0.00 72.50 71.25 1c5f s THR 63 CO 0.55 0.00 0.49 -0.36 -0.54 0.00 0.00 174.62 174.76 1c5f s PHE 64 N -3.91 3.16 -0.82 3.99 0.08 -0.96 -3.52 117.98 116.00 1c5f s PHE 64 Ca 0.38 -0.77 0.25 0.00 0.12 0.00 0.00 56.93 56.91 1c5f s PHE 64 Cb 0.07 -3.33 0.53 0.00 -0.57 0.00 0.00 43.02 39.72 1c5f s PHE 64 CO 0.14 -0.90 1.45 -2.39 -0.10 0.00 0.00 175.22 173.41 1c5f n HIS 65 N 5.61 0.30 -3.75 0.36 1.44 -0.54 -4.69 115.22 113.96 1c5f n HIS 65 Ca -0.10 0.09 -0.13 0.00 -2.01 0.00 0.00 57.72 55.57 1c5f n HIS 65 Cb 0.44 -0.50 -0.14 0.00 0.12 0.00 0.00 29.99 29.91 1c5f n HIS 65 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1c5f s ARG 66 N -3.08 0.13 -0.02 -1.40 3.52 -1.14 -4.07 118.95 112.90 1c5f s ARG 66 Ca 0.09 0.41 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 1c5f s ARG 66 Cb 0.15 -0.14 0.02 0.00 -1.56 0.00 0.00 34.95 33.43 1c5f s ARG 66 CO 0.69 -0.16 0.02 0.14 -0.81 0.00 0.00 175.30 175.18 1c5f s VAL 67 N 1.13 -0.02 -0.19 7.11 -7.23 -0.67 0.11 120.40 120.63 1c5f s VAL 67 Ca -0.09 0.17 0.01 0.00 -1.81 0.00 0.00 61.98 60.27 1c5f s VAL 67 Cb -0.10 -0.09 0.03 0.00 0.56 0.00 0.00 36.38 36.77 1c5f s VAL 67 CO -0.06 0.08 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.99 1c5f s ILE 68 N 0.90 2.10 0.32 -0.62 1.01 -0.62 -4.84 121.20 119.44 1c5f s ILE 68 Ca -0.08 -1.04 -0.28 0.00 0.00 0.00 0.00 60.65 59.25 1c5f s ILE 68 Cb -0.11 -1.94 -0.13 0.00 0.01 0.00 0.00 42.46 40.30 1c5f s ILE 68 CO -0.02 0.45 1.15 0.29 0.00 0.00 0.00 174.94 176.80 1c5f n LYS 69 N 4.59 1.73 -1.11 2.79 5.02 -1.25 -1.38 118.16 128.56 1c5f n LYS 69 Ca -0.20 0.61 -0.04 0.00 -2.02 0.00 0.00 58.31 56.66 1c5f n LYS 69 Cb 0.49 -2.09 -0.02 0.00 -0.02 0.00 0.00 35.03 33.39 1c5f n LYS 69 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1c5f n ASN 70 N 0.96 -5.01 0.00 4.39 3.02 -1.26 -4.79 115.26 112.57 1c5f n ASN 70 Ca 0.07 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1c5f n ASN 70 Cb 0.34 -2.85 0.00 0.00 -0.61 0.00 0.00 39.78 36.67 1c5f n ASN 70 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1c5f n PHE 71 N -2.37 0.00 -3.83 3.10 7.35 -0.48 -4.72 117.46 116.51 1c5f n PHE 71 Ca -0.04 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.58 1c5f n PHE 71 Cb 0.38 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.21 1c5f n PHE 71 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1c5f s MET 72 N 0.00 1.83 -0.02 -4.13 0.23 -1.00 -1.78 119.30 114.43 1c5f s MET 72 Ca 0.00 -1.09 0.07 0.00 -1.03 0.00 0.00 55.69 53.64 1c5f s MET 72 Cb 0.00 0.57 -0.02 0.00 -1.53 0.00 0.00 34.83 33.85 1c5f s MET 72 CO 0.00 -0.85 -0.24 0.96 -2.03 0.00 0.00 175.02 172.87 1c5f s ILE 73 N -3.13 1.87 -0.01 3.16 -4.36 -0.39 -1.59 121.20 116.75 1c5f s ILE 73 Ca 0.14 -1.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.59 1c5f s ILE 73 Cb -0.05 -1.55 -0.02 0.00 1.25 0.00 0.00 42.46 42.09 1c5f s ILE 73 CO 0.08 0.53 -0.22 -1.58 0.24 0.00 0.00 174.94 173.99 1c5f s GLN 74 N -0.49 1.75 0.00 0.37 0.74 0.12 -1.09 119.66 121.06 1c5f s GLN 74 Ca 0.07 -0.81 -0.00 0.00 0.05 0.00 0.00 55.36 54.67 1c5f s GLN 74 Cb -0.10 -1.72 0.00 0.00 1.10 0.00 0.00 33.01 32.30 1c5f s GLN 74 CO -0.00 0.47 0.01 0.41 -0.55 0.00 0.00 175.29 175.62 1c5f n GLY 75 N 2.45 1.68 0.00 2.59 0.00 -0.79 -1.47 105.19 109.65 1c5f n GLY 75 Ca -0.16 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1c5f n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5f n GLY 76 N -0.00 0.67 3.44 -0.02 0.00 -1.23 -1.02 105.19 107.03 1c5f n GLY 76 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1c5f n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c5f s ASP 77 N -1.93 6.63 0.00 1.61 3.68 -1.26 -4.00 116.67 121.39 1c5f s ASP 77 Ca 0.00 -2.07 0.24 0.00 2.13 0.00 0.00 52.55 52.85 1c5f s ASP 77 Cb 0.00 -2.39 0.61 0.00 -1.45 0.00 0.00 42.92 39.69 1c5f s ASP 77 CO 0.00 -1.04 1.49 2.22 0.13 0.00 0.00 175.17 177.97 1c5f n PHE 78 N 6.41 0.19 -0.08 -5.34 -1.74 -1.26 -1.65 117.46 114.00 1c5f n PHE 78 Ca 0.23 -0.10 -0.09 0.00 -0.56 0.00 0.00 57.45 56.93 1c5f n PHE 78 Cb 0.49 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.37 1c5f n PHE 78 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1c5f n THR 79 N 0.81 1.07 0.00 1.97 -2.24 -1.26 -4.79 114.28 109.84 1c5f n THR 79 Ca 0.17 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1c5f n THR 79 Cb 0.46 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1c5f n THR 79 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c5f n LYS 80 N -2.68 2.89 -1.58 -0.78 4.76 -1.26 -4.90 118.16 114.61 1c5f n LYS 80 Ca -0.27 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.03 1c5f n LYS 80 Cb 0.97 -0.91 -0.05 0.00 -1.84 0.00 0.00 35.03 33.20 1c5f n LYS 80 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c5f n GLY 81 N 2.65 1.10 0.33 0.72 0.00 -0.66 -4.85 105.19 104.48 1c5f n GLY 81 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1c5f n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c5f n ASP 82 N -0.29 0.00 0.00 1.61 5.75 -1.26 -4.83 116.55 117.53 1c5f n ASP 82 Ca -0.14 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 1c5f n ASP 82 Cb 0.48 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1c5f n ASP 82 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c5f n GLY 83 N 0.00 1.97 0.07 6.12 0.00 -1.26 -4.87 105.19 107.21 1c5f n GLY 83 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1c5f n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c5f n THR 84 N -2.00 0.36 -1.71 2.61 -2.24 -1.26 -4.96 114.28 105.07 1c5f n THR 84 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1c5f n THR 84 Cb 0.00 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1c5f n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c5f n GLY 85 N 1.31 3.49 0.00 3.38 0.00 -1.26 -5.00 105.19 107.11 1c5f n GLY 85 Ca 0.02 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1c5f n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5f n GLY 86 N 5.00 2.06 3.42 -0.02 0.00 -1.26 -4.80 105.19 109.59 1c5f n GLY 86 Ca 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 1c5f n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c5f s GLU 87 N -2.77 1.25 0.34 1.61 2.12 -1.26 -4.75 118.70 115.24 1c5f s GLU 87 Ca 0.00 -0.42 0.04 0.00 0.36 0.00 0.00 54.97 54.95 1c5f s GLU 87 Cb 0.00 0.58 -0.02 0.00 0.26 0.00 0.00 34.13 34.95 1c5f s GLU 87 CO 0.00 -0.53 0.51 -1.54 -0.54 0.00 0.00 175.26 173.16 1c5f s SER 88 N -2.61 6.08 0.55 -1.70 1.04 -0.66 -3.60 113.70 112.80 1c5f s SER 88 Ca 0.00 0.11 0.34 0.00 0.48 0.00 0.00 55.95 56.88 1c5f s SER 88 Cb -0.01 -1.60 1.45 0.00 0.10 0.00 0.00 66.02 65.96 1c5f s SER 88 CO -0.11 -0.39 2.02 0.16 0.98 0.00 0.00 173.24 175.90 1c5f h ILE 89 N 0.81 0.06 -0.00 -1.02 3.07 -1.87 -2.57 117.51 115.99 1c5f h ILE 89 Ca -0.48 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.42 1c5f h ILE 89 Cb 1.24 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 39.27 1c5f h ILE 89 CO 0.57 0.02 -0.00 -1.22 -1.05 0.00 0.00 178.15 176.47 1c5f n TYR 90 N -3.13 0.00 -0.49 0.16 4.01 -1.26 -4.97 117.16 111.48 1c5f n TYR 90 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1c5f n TYR 90 Cb 0.29 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1c5f n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c5f n GLY 91 N 1.11 -1.81 7.00 2.72 0.00 -0.97 -4.93 105.19 108.31 1c5f n GLY 91 Ca 0.20 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1c5f n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5f n GLY 92 N 1.00 1.05 3.51 -0.02 0.00 -1.26 -4.82 105.19 104.65 1c5f n GLY 92 Ca 0.00 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 1c5f n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c5f s MET 93 N 0.00 1.75 0.11 1.61 1.00 -1.26 -1.66 119.30 120.85 1c5f s MET 93 Ca 0.00 -1.87 0.08 0.00 0.00 0.00 0.00 55.69 53.90 1c5f s MET 93 Cb 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 34.83 33.12 1c5f s MET 93 CO 0.00 0.20 -0.20 -0.59 0.00 0.00 0.00 175.02 174.43 1c5f s PHE 94 N -2.61 1.74 0.92 -0.03 -0.12 -0.84 -4.95 117.98 112.09 1c5f s PHE 94 Ca 0.31 -0.44 -0.10 0.00 -0.05 0.00 0.00 56.93 56.66 1c5f s PHE 94 Cb 0.00 -0.93 0.15 0.00 -0.63 0.00 0.00 43.02 41.61 1c5f s PHE 94 CO 0.15 0.22 1.15 -0.51 -0.05 0.00 0.00 175.22 176.18 1c5f s ASP 95 N -2.07 2.84 0.10 1.98 1.01 -1.26 -3.49 116.67 115.77 1c5f s ASP 95 Ca 0.08 2.20 -0.30 0.00 0.71 0.00 0.00 52.55 55.23 1c5f s ASP 95 Cb -0.09 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.22 1c5f s ASP 95 CO 0.05 -3.16 1.07 -1.81 0.21 0.00 0.00 175.17 171.53 1c5f s ASP 96 N -2.65 7.28 0.91 0.27 1.01 -1.26 -4.92 116.67 117.32 1c5f s ASP 96 Ca 0.67 1.93 -0.07 0.00 0.71 0.00 0.00 52.55 55.79 1c5f s ASP 96 Cb -0.23 -2.59 0.11 0.00 1.01 0.00 0.00 42.92 41.22 1c5f s ASP 96 CO 0.58 -0.26 0.68 -0.62 0.21 0.00 0.00 175.17 175.76 1c5f n GLU 97 N 3.14 -0.51 -1.79 8.23 1.02 -1.26 -4.94 120.64 124.54 1c5f n GLU 97 Ca 0.05 -1.17 -0.42 0.00 -0.02 0.00 0.00 57.16 55.60 1c5f n GLU 97 Cb 0.48 -0.66 -0.03 0.00 -0.02 0.00 0.00 31.44 31.21 1c5f n GLU 97 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1c5f s GLU 98 N -4.41 4.15 -0.57 3.49 2.12 -1.26 -4.83 118.70 117.40 1c5f s GLU 98 Ca 0.39 2.53 -0.05 0.00 0.36 0.00 0.00 54.97 58.20 1c5f s GLU 98 Cb -0.01 -3.31 -0.09 0.00 0.26 0.00 0.00 34.13 30.98 1c5f s GLU 98 CO 0.27 -0.75 2.16 1.19 -0.54 0.00 0.00 175.26 177.59 1c5f n PHE 99 N 4.69 0.85 0.04 5.30 3.72 -1.26 -4.57 117.46 126.22 1c5f n PHE 99 Ca 0.16 -1.54 -0.13 0.00 -0.05 0.00 0.00 57.45 55.90 1c5f n PHE 99 Cb 0.37 -1.44 -0.09 0.00 -0.94 0.00 0.00 39.48 37.38 1c5f n PHE 99 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1c5f h VAL 100 N 3.06 1.15 -3.76 -4.37 2.07 -1.90 -3.44 116.25 109.07 1c5f h VAL 100 Ca 0.35 -0.90 -0.49 0.00 0.82 0.00 0.00 66.70 66.48 1c5f h VAL 100 Cb 0.42 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1c5f h VAL 100 CO 1.03 0.22 0.28 -0.04 0.02 0.00 0.00 177.57 179.08 1c5f s MET 101 N -4.48 4.55 0.43 1.57 -1.94 -1.26 -5.07 119.30 113.10 1c5f s MET 101 Ca -0.15 1.24 0.07 0.00 -1.71 0.00 0.00 55.69 55.14 1c5f s MET 101 Cb 0.02 -2.94 -0.03 0.00 2.01 0.00 0.00 34.83 33.89 1c5f s MET 101 CO 0.63 0.37 0.28 0.15 -0.01 0.00 0.00 175.02 176.44 1c5f s LYS 102 N -1.80 2.35 -1.00 2.03 1.02 -1.26 -4.22 119.74 116.86 1c5f s LYS 102 Ca 0.46 -1.75 -0.03 0.00 0.02 0.00 0.00 55.97 54.67 1c5f s LYS 102 Cb -0.20 -2.14 0.25 0.00 -0.52 0.00 0.00 37.83 35.22 1c5f s LYS 102 CO 0.25 -0.20 2.12 0.72 -0.92 0.00 0.00 175.35 177.32 1c5f n HIS 103 N -1.41 2.63 0.43 3.18 8.25 -1.26 -4.58 115.22 122.46 1c5f n HIS 103 Ca 0.01 -2.50 0.11 0.00 -0.26 0.00 0.00 57.72 55.07 1c5f n HIS 103 Cb 0.63 -1.37 -0.12 0.00 1.12 0.00 0.00 29.99 30.25 1c5f n HIS 103 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1c5f n ASP 104 N 0.39 0.45 -4.43 0.41 5.68 -1.26 0.47 116.55 118.25 1c5f n ASP 104 Ca 0.52 -0.38 -0.29 0.00 -0.50 0.00 0.00 54.79 54.15 1c5f n ASP 104 Cb 0.29 1.46 -0.12 0.00 -1.14 0.00 0.00 41.12 41.60 1c5f n ASP 104 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1c5f s GLU 105 N -3.29 1.56 0.64 0.11 2.02 -1.26 -4.63 118.70 113.85 1c5f s GLU 105 Ca -0.01 -1.30 -0.15 0.00 0.02 0.00 0.00 54.97 53.53 1c5f s GLU 105 Cb 0.15 -1.98 -0.01 0.00 0.10 0.00 0.00 34.13 32.38 1c5f s GLU 105 CO 0.88 0.46 1.08 -2.14 0.02 0.00 0.00 175.26 175.56 1c5f s PRO 106 N -2.16 3.02 -0.61 0.39 0.02 -1.26 -4.03 135.00 130.37 1c5f s PRO 106 Ca 0.16 1.27 -0.04 0.00 0.02 0.00 0.00 61.00 62.42 1c5f s PRO 106 Cb -0.10 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1c5f s PRO 106 CO 0.08 -1.06 0.53 1.19 -0.33 0.00 0.00 177.00 177.41 1c5f n PHE 107 N -2.33 -1.27 -3.85 6.54 3.72 -0.09 -4.88 117.46 115.29 1c5f n PHE 107 Ca 0.09 0.46 -0.23 0.00 -0.05 0.00 0.00 57.45 57.72 1c5f n PHE 107 Cb 0.52 -2.90 -0.02 0.00 -0.94 0.00 0.00 39.48 36.14 1c5f n PHE 107 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1c5f s VAL 108 N -3.15 5.25 -0.23 -4.37 -7.23 -1.26 -1.67 120.40 107.74 1c5f s VAL 108 Ca 0.23 -0.80 -0.05 0.00 -1.81 0.00 0.00 61.98 59.56 1c5f s VAL 108 Cb -0.10 -3.83 -0.01 0.00 0.56 0.00 0.00 36.38 33.00 1c5f s VAL 108 CO 0.33 -0.30 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.12 1c5f s VAL 109 N -1.97 3.63 0.29 1.32 1.01 -0.98 -2.75 120.40 120.94 1c5f s VAL 109 Ca 0.35 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1c5f s VAL 109 Cb -0.10 -2.66 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 1c5f s VAL 109 CO 0.30 0.40 -0.04 -0.55 0.00 0.00 0.00 175.10 175.21 1c5f s SER 110 N 1.50 2.76 -0.14 3.32 0.15 -0.76 -1.76 113.70 118.78 1c5f s SER 110 Ca 0.06 -1.22 -0.16 0.00 0.70 0.00 0.00 55.95 55.32 1c5f s SER 110 Cb -0.14 -0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 63.96 1c5f s SER 110 CO -0.01 -0.38 0.40 -0.04 1.20 0.00 0.00 173.24 174.41 1c5f s MET 111 N -3.75 4.30 0.61 5.44 -1.94 -1.00 -1.35 119.30 121.61 1c5f s MET 111 Ca 0.31 0.30 -0.09 0.00 -1.71 0.00 0.00 55.69 54.50 1c5f s MET 111 Cb 0.05 -3.44 -0.01 0.00 2.01 0.00 0.00 34.83 33.44 1c5f s MET 111 CO 0.13 0.18 0.97 0.00 -0.01 0.00 0.00 175.02 176.28 1c5f s ALA 112 N 0.61 3.15 0.14 3.03 0.00 0.66 -4.38 121.76 124.97 1c5f s ALA 112 Ca 0.22 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 51.72 1c5f s ALA 112 Cb -0.14 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.15 1c5f s ALA 112 CO 0.08 -0.77 0.38 0.27 0.00 0.00 0.00 175.76 175.71 1c5f n ASN 113 N -2.68 -0.90 -0.93 0.00 0.23 -1.26 -4.54 115.26 105.18 1c5f n ASN 113 Ca 0.05 -1.58 0.04 0.00 -0.53 0.00 0.00 54.58 52.56 1c5f n ASN 113 Cb 0.56 1.50 0.08 0.00 -2.08 0.00 0.00 39.78 39.84 1c5f n ASN 113 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1c5f n LYS 114 N -0.26 0.57 0.00 -3.83 2.85 -1.26 -5.07 118.16 111.16 1c5f n LYS 114 Ca -0.03 -2.25 0.00 0.00 -1.05 0.00 0.00 58.31 54.99 1c5f n LYS 114 Cb 0.25 -0.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.94 1c5f n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1c5f n GLY 115 N -0.24 0.93 3.72 2.58 0.00 -1.26 -4.99 105.19 105.93 1c5f n GLY 115 Ca 0.10 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1c5f n GLY 115 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c5f n PRO 116 N -0.78 2.24 -4.01 1.61 -0.02 -1.26 -3.23 135.00 129.56 1c5f n PRO 116 Ca 0.00 0.79 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 1c5f n PRO 116 Cb 0.00 -2.41 0.02 0.00 -0.02 0.00 0.00 33.50 31.09 1c5f n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1c5f n ASN 117 N 0.67 -3.97 -0.16 2.55 3.02 -1.26 -4.87 115.26 111.23 1c5f n ASN 117 Ca 0.04 -1.18 0.03 0.00 -0.03 0.00 0.00 54.58 53.44 1c5f n ASN 117 Cb 0.37 -1.49 0.04 0.00 -0.61 0.00 0.00 39.78 38.10 1c5f n ASN 117 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1c5f n THR 118 N -4.40 0.80 -1.75 3.41 -2.24 -1.20 -4.65 114.28 104.25 1c5f n THR 118 Ca -0.14 -0.92 -0.42 0.00 -2.27 0.00 0.00 64.05 60.30 1c5f n THR 118 Cb 0.55 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 1c5f n THR 118 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c5f s ASN 119 N -1.40 6.38 0.00 3.42 0.01 -1.23 -4.47 114.94 117.66 1c5f s ASN 119 Ca 0.10 2.88 0.00 0.00 -0.71 0.00 0.00 52.86 55.13 1c5f s ASN 119 Cb 0.09 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.14 1c5f s ASN 119 CO 0.01 -0.96 0.00 0.61 -1.51 0.00 0.00 177.10 175.25 1c5f n GLY 120 N 3.50 0.70 0.00 0.66 0.00 -1.26 -1.98 105.19 106.81 1c5f n GLY 120 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1c5f n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c5f n SER 121 N 0.00 0.30 -4.70 1.61 3.41 -1.24 -3.17 113.62 109.83 1c5f n SER 121 Ca 0.00 -0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 1c5f n SER 121 Cb 0.00 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1c5f n SER 121 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1c5f s GLN 122 N -0.18 4.34 0.36 4.33 -0.21 -1.26 -4.59 119.66 122.45 1c5f s GLN 122 Ca 0.00 1.92 0.04 0.00 0.02 0.00 0.00 55.36 57.33 1c5f s GLN 122 Cb 0.00 -3.40 -0.03 0.00 1.00 0.00 0.00 33.01 30.57 1c5f s GLN 122 CO 0.00 -0.43 0.13 -0.59 -2.12 0.00 0.00 175.29 172.29 1c5f s PHE 123 N 1.58 1.75 0.07 0.91 -0.71 -0.19 -0.25 117.98 121.15 1c5f s PHE 123 Ca 0.62 -1.28 -0.10 0.00 -1.04 0.00 0.00 56.93 55.13 1c5f s PHE 123 Cb -0.32 -1.06 0.01 0.00 -1.21 0.00 0.00 43.02 40.43 1c5f s PHE 123 CO 0.28 -0.35 0.22 -0.59 -1.34 0.00 0.00 175.22 173.44 1c5f s PHE 124 N -3.36 0.07 -0.17 3.49 -0.12 -0.46 -1.89 117.98 115.54 1c5f s PHE 124 Ca 0.30 -0.39 0.00 0.00 -0.05 0.00 0.00 56.93 56.79 1c5f s PHE 124 Cb 0.04 -0.01 0.04 0.00 -0.63 0.00 0.00 43.02 42.46 1c5f s PHE 124 CO 0.16 -0.52 -0.09 0.42 -0.05 0.00 0.00 175.22 175.14 1c5f s ILE 125 N -3.31 1.41 0.77 -4.49 1.01 -0.25 -1.82 121.20 114.51 1c5f s ILE 125 Ca 0.01 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 1c5f s ILE 125 Cb 0.02 -1.46 0.05 0.00 0.01 0.00 0.00 42.46 41.08 1c5f s ILE 125 CO -0.08 0.25 1.13 0.42 0.00 0.00 0.00 174.94 176.66 1c5f s THR 126 N 1.52 2.74 0.00 2.92 -4.23 -1.11 -1.26 115.64 116.22 1c5f s THR 126 Ca 0.01 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1c5f s THR 126 Cb -0.15 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.49 1c5f s THR 126 CO -0.09 -0.31 0.48 0.35 -0.54 0.00 0.00 174.62 174.51 1c5f n THR 127 N -3.22 0.19 -3.56 3.99 -2.24 -0.73 -0.92 114.28 107.79 1c5f n THR 127 Ca 0.07 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 1c5f n THR 127 Cb 0.59 1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.92 1c5f n THR 127 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1c5f s THR 128 N -0.19 0.04 0.47 4.28 -1.32 -1.25 -4.61 115.64 113.06 1c5f s THR 128 Ca 0.00 -0.37 -0.24 0.00 -1.21 0.00 0.00 61.69 59.87 1c5f s THR 128 Cb 0.00 -1.10 -0.07 0.00 -1.51 0.00 0.00 72.50 69.82 1c5f s THR 128 CO 0.00 -0.20 1.34 -2.84 -2.21 0.00 0.00 174.62 170.71 1c5f s PRO 129 N -3.71 3.58 -0.37 7.08 0.02 -1.26 -4.56 135.00 135.78 1c5f s PRO 129 Ca 0.02 2.22 0.14 0.00 0.02 0.00 0.00 61.00 63.39 1c5f s PRO 129 Cb 0.01 -2.51 0.40 0.00 0.02 0.00 0.00 34.50 32.41 1c5f s PRO 129 CO -0.12 -0.83 0.86 0.00 -0.33 0.00 0.00 177.00 176.58 1c5f n ALA 130 N -0.44 2.95 -0.36 -1.55 0.00 0.18 -4.97 120.51 116.32 1c5f n ALA 130 Ca 0.07 -3.43 0.28 0.00 0.00 0.00 0.00 53.44 50.36 1c5f n ALA 130 Cb 0.44 -0.90 0.53 0.00 0.00 0.00 0.00 19.45 19.53 1c5f n ALA 130 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c5f h PRO 131 N 2.97 0.25 0.00 0.00 0.13 -1.93 0.29 132.00 133.72 1c5f h PRO 131 Ca 0.03 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1c5f h PRO 131 Cb 1.02 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1c5f h PRO 131 CO 0.54 0.17 0.00 -2.39 -0.23 0.00 0.00 178.00 176.09 1c5f n HIS 132 N -4.87 0.05 1.01 1.56 1.44 -1.26 -0.84 115.22 112.30 1c5f n HIS 132 Ca 0.32 0.02 0.11 0.00 -2.01 0.00 0.00 57.72 56.16 1c5f n HIS 132 Cb 1.10 -0.54 -0.04 0.00 0.12 0.00 0.00 29.99 30.63 1c5f n HIS 132 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1c5f n LEU 133 N -1.55 1.29 -4.73 2.39 4.77 0.10 -4.91 117.00 114.37 1c5f n LEU 133 Ca 0.00 -0.54 -0.40 0.00 -0.03 0.00 0.00 56.01 55.04 1c5f n LEU 133 Cb 0.03 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1c5f n LEU 133 CO 0.03 0.28 0.95 0.59 -1.33 0.00 0.00 177.39 177.91 1c5f n ASN 134 N -1.00 2.78 0.00 -1.43 3.02 -0.02 -2.09 115.26 116.52 1c5f n ASN 134 Ca 0.06 1.08 0.00 0.00 -0.03 0.00 0.00 54.58 55.69 1c5f n ASN 134 Cb 0.38 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.00 1c5f n ASN 134 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c5f n ASN 135 N -0.13 -0.77 -0.05 6.41 3.02 -1.26 -4.69 115.26 117.79 1c5f n ASN 135 Ca 0.07 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.54 1c5f n ASN 135 Cb 0.41 -1.55 -0.04 0.00 -0.61 0.00 0.00 39.78 37.99 1c5f n ASN 135 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1c5f n ILE 136 N -2.07 0.55 -4.92 2.41 2.08 -0.89 -5.01 119.36 111.51 1c5f n ILE 136 Ca 0.00 -0.19 -0.33 0.00 0.56 0.00 0.00 62.75 62.79 1c5f n ILE 136 Cb 0.05 -1.05 -0.14 0.00 -0.75 0.00 0.00 39.64 37.75 1c5f n ILE 136 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 1c5f s HIS 137 N -2.19 2.69 -0.39 1.39 3.76 -0.91 -4.95 115.29 114.68 1c5f s HIS 137 Ca -0.13 -0.40 -0.27 0.00 -0.15 0.00 0.00 55.06 54.11 1c5f s HIS 137 Cb 0.04 -1.69 0.02 0.00 1.11 0.00 0.00 32.58 32.06 1c5f s HIS 137 CO 0.21 -0.00 1.00 0.08 -0.85 0.00 0.00 174.74 175.18 1c5f s VAL 138 N -0.31 4.48 -0.05 -0.90 1.01 -1.26 -4.83 120.40 118.53 1c5f s VAL 138 Ca 0.02 1.28 -0.25 0.00 0.00 0.00 0.00 61.98 63.03 1c5f s VAL 138 Cb -0.13 -4.42 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 1c5f s VAL 138 CO 0.03 -0.65 0.76 -0.69 0.00 0.00 0.00 175.10 174.55 1c5f s VAL 139 N 3.74 5.01 0.00 2.92 1.01 -1.26 -2.37 120.40 129.45 1c5f s VAL 139 Ca 0.42 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.98 1c5f s VAL 139 Cb -0.11 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1c5f s VAL 139 CO 0.21 0.23 0.05 2.22 0.00 0.00 0.00 175.10 177.81 1c5f n PHE 140 N 3.82 0.00 -4.30 5.22 1.16 -0.72 -4.47 117.46 118.17 1c5f n PHE 140 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.39 1c5f n PHE 140 Cb 0.51 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.31 1c5f n PHE 140 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1c5f n GLY 141 N 0.14 3.02 3.51 4.97 0.00 -1.04 -0.66 105.19 115.12 1c5f n GLY 141 Ca 0.00 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 1c5f n GLY 141 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c5f s LYS 142 N -3.31 0.61 -0.14 1.61 2.47 -0.97 -2.32 119.74 117.68 1c5f s LYS 142 Ca 0.35 1.05 -0.29 0.00 -1.56 0.00 0.00 55.97 55.51 1c5f s LYS 142 Cb 0.02 0.11 -0.02 0.00 -1.46 0.00 0.00 37.83 36.47 1c5f s LYS 142 CO 0.25 -0.15 1.30 0.08 0.16 0.00 0.00 175.35 176.99 1c5f s VAL 143 N 1.43 4.20 -0.28 4.02 1.01 -0.67 -0.86 120.40 129.26 1c5f s VAL 143 Ca -0.09 1.47 0.14 0.00 0.00 0.00 0.00 61.98 63.50 1c5f s VAL 143 Cb -0.06 -3.95 -0.19 0.00 0.00 0.00 0.00 36.38 32.18 1c5f s VAL 143 CO -0.16 -0.12 0.43 1.33 0.00 0.00 0.00 175.10 176.58 1c5f n VAL 144 N 5.31 0.00 -3.60 2.92 0.24 -0.07 -4.95 118.33 118.18 1c5f n VAL 144 Ca 0.14 -0.27 -0.16 0.00 -2.04 0.00 0.00 64.34 62.02 1c5f n VAL 144 Cb 0.45 0.50 -0.07 0.00 -1.47 0.00 0.00 33.84 33.25 1c5f n VAL 144 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1c5f s SER 145 N -3.12 -0.61 0.00 -1.34 1.04 -1.17 -4.95 113.70 103.55 1c5f s SER 145 Ca -0.01 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.27 1c5f s SER 145 Cb 0.10 0.79 0.00 0.00 0.10 0.00 0.00 66.02 67.01 1c5f s SER 145 CO 0.59 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.97 1c5f n GLY 146 N 1.61 0.49 0.22 7.32 0.00 -1.26 -1.21 105.19 112.36 1c5f n GLY 146 Ca -0.17 -0.91 0.15 0.00 0.00 0.00 0.00 46.02 45.09 1c5f n GLY 146 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1c5f h GLN 147 N 0.00 0.00 0.00 1.61 -0.00 -1.92 -0.56 115.11 114.24 1c5f h GLN 147 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1c5f h GLN 147 Cb 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.78 1c5f h GLN 147 CO 0.00 0.00 -0.03 1.05 -0.00 0.00 0.00 178.83 179.85 1c5f h GLU 148 N 0.00 0.00 -0.22 0.06 9.09 -1.96 -2.17 114.58 119.38 1c5f h GLU 148 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.23 1c5f h GLU 148 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.35 1c5f h GLU 148 CO 0.00 0.03 -0.56 0.28 0.05 0.00 0.00 179.01 178.81 1c5f h VAL 149 N 0.00 1.29 -0.92 -1.06 2.07 -1.38 -0.82 116.25 115.43 1c5f h VAL 149 Ca -0.00 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 65.76 1c5f h VAL 149 Cb 0.72 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 1c5f h VAL 149 CO 0.00 0.56 0.61 0.58 0.02 0.00 0.00 177.57 179.35 1c5f h VAL 150 N 0.51 1.23 0.14 2.57 2.07 -1.40 -2.25 116.25 119.12 1c5f h VAL 150 Ca -0.01 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1c5f h VAL 150 Cb 1.18 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1c5f h VAL 150 CO 0.12 0.23 -0.07 0.74 0.02 0.00 0.00 177.57 178.61 1c5f h THR 151 N 1.24 1.00 -0.59 2.57 2.02 -1.29 -2.13 112.91 115.74 1c5f h THR 151 Ca 0.34 -0.74 0.10 0.00 0.77 0.00 0.00 66.41 66.88 1c5f h THR 151 Cb -0.13 1.45 -0.11 0.00 -1.74 0.00 0.00 68.15 67.62 1c5f h THR 151 CO -0.08 0.17 -0.39 0.50 0.37 0.00 0.00 175.52 176.10 1c5f h LYS 152 N -0.55 -0.19 -0.27 6.66 1.63 -0.97 -1.78 116.57 121.10 1c5f h LYS 152 Ca -0.02 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 1c5f h LYS 152 Cb 0.43 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.06 1c5f h LYS 152 CO 0.03 -0.12 0.03 0.82 -3.45 0.00 0.00 179.45 176.75 1c5f h ILE 153 N -0.19 0.83 -0.06 2.00 2.04 -1.40 -2.87 117.51 117.87 1c5f h ILE 153 Ca 0.21 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 66.05 1c5f h ILE 153 Cb 0.56 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1c5f h ILE 153 CO -0.69 0.02 0.05 -0.08 0.00 0.00 0.00 178.15 177.45 1c5f h GLU 154 N 0.12 0.00 -0.64 2.37 4.81 -0.63 -1.91 114.58 118.70 1c5f h GLU 154 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1c5f h GLU 154 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1c5f h GLU 154 CO -0.19 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.75 1c5f n TYR 155 N -4.45 1.68 -1.46 0.92 4.02 -0.94 -3.93 117.16 113.01 1c5f n TYR 155 Ca -0.02 -0.64 -0.33 0.00 -0.01 0.00 0.00 57.90 56.91 1c5f n TYR 155 Cb 0.15 -0.33 0.08 0.00 -0.02 0.00 0.00 39.34 39.22 1c5f n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1c5f s LEU 156 N -2.12 3.25 0.34 7.72 1.43 -0.72 -4.96 118.68 123.62 1c5f s LEU 156 Ca 0.52 2.10 -0.28 0.00 -1.03 0.00 0.00 54.13 55.45 1c5f s LEU 156 Cb 0.36 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 1c5f s LEU 156 CO 0.22 -2.05 1.21 -0.75 0.23 0.00 0.00 176.35 175.20 1c5f s LYS 157 N -4.23 4.32 0.22 1.70 2.47 -1.26 -4.95 119.74 118.01 1c5f s LYS 157 Ca 0.68 1.98 0.01 0.00 -1.56 0.00 0.00 55.97 57.08 1c5f s LYS 157 Cb -0.23 -2.96 -0.05 0.00 -1.46 0.00 0.00 37.83 33.13 1c5f s LYS 157 CO 0.47 -0.13 0.07 0.95 0.16 0.00 0.00 175.35 176.86 1c5f s THR 158 N -1.24 0.52 0.00 3.43 -4.23 -1.26 -1.24 115.64 111.62 1c5f s THR 158 Ca 0.51 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1c5f s THR 158 Cb -0.35 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1c5f s THR 158 CO 0.45 -0.16 0.00 -0.46 -0.54 0.00 0.00 174.62 173.91 1c5f n ASN 159 N -0.37 0.00 0.30 3.99 6.94 -0.30 -4.82 115.26 121.01 1c5f n ASN 159 Ca -0.02 -0.92 0.16 0.00 -0.02 0.00 0.00 54.58 53.78 1c5f n ASN 159 Cb 0.65 0.00 0.96 0.00 -2.36 0.00 0.00 39.78 39.03 1c5f n ASN 159 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1c5f h SER 160 N 0.00 0.00 -0.48 0.53 4.64 -2.02 -1.91 113.55 114.30 1c5f h SER 160 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1c5f h SER 160 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1c5f h SER 160 CO 0.00 0.00 0.04 0.29 -0.87 0.00 0.00 176.83 176.29 1c5f n LYS 161 N -3.72 3.96 -1.65 4.77 5.02 -1.26 -4.94 118.16 120.34 1c5f n LYS 161 Ca -0.03 -3.05 -0.15 0.00 -2.02 0.00 0.00 58.31 53.06 1c5f n LYS 161 Cb 0.09 -2.11 -0.05 0.00 -0.02 0.00 0.00 35.03 32.94 1c5f n LYS 161 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1c5f n ASN 162 N 0.05 -4.67 -4.71 4.39 3.02 -0.72 -4.91 115.26 107.72 1c5f n ASN 162 Ca 0.28 0.26 -0.39 0.00 -0.03 0.00 0.00 54.58 54.70 1c5f n ASN 162 Cb 1.12 -3.55 -0.06 0.00 -0.61 0.00 0.00 39.78 36.68 1c5f n ASN 162 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1c5f s ARG 163 N -3.62 4.34 0.23 3.52 3.52 -1.26 -1.67 118.95 124.00 1c5f s ARG 163 Ca 0.00 0.56 -0.32 0.00 -0.13 0.00 0.00 55.73 55.85 1c5f s ARG 163 Cb 0.00 -3.46 -0.13 0.00 -1.56 0.00 0.00 34.95 29.79 1c5f s ARG 163 CO 0.00 0.07 1.51 -2.30 -0.81 0.00 0.00 175.30 173.77 1c5f n PRO 164 N 3.94 2.25 -0.24 5.12 -0.02 -1.26 -1.15 135.00 143.65 1c5f n PRO 164 Ca -0.05 0.81 -0.08 0.00 -2.02 0.00 0.00 63.50 62.16 1c5f n PRO 164 Cb 0.51 -2.53 0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1c5f n PRO 164 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1c5f h LEU 165 N 4.96 1.06-10.40 2.45 3.38 -1.49 -3.43 115.31 111.84 1c5f h LEU 165 Ca -0.45 -0.26 -0.50 0.00 0.09 0.00 0.00 57.88 56.76 1c5f h LEU 165 Cb 1.25 -0.28 0.09 0.00 0.09 0.00 0.00 40.66 41.82 1c5f h LEU 165 CO 0.81 1.04 0.38 0.00 0.09 0.00 0.00 178.44 180.76 1c5f s ALA 166 N -5.23 2.65 -0.38 1.53 0.00 -1.26 -5.01 121.76 114.07 1c5f s ALA 166 Ca -0.12 -0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.52 1c5f s ALA 166 Cb 0.14 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1c5f s ALA 166 CO 0.85 -1.29 0.47 -0.51 0.00 0.00 0.00 175.76 175.27 1c5f s ASP 167 N -4.03 6.25 -0.69 0.00 1.01 -1.26 -4.90 116.67 113.05 1c5f s ASP 167 Ca 0.59 -0.29 -0.16 0.00 0.71 0.00 0.00 52.55 53.39 1c5f s ASP 167 Cb -0.13 -2.24 0.15 0.00 1.01 0.00 0.00 42.92 41.71 1c5f s ASP 167 CO 0.54 -0.50 0.70 -0.69 0.21 0.00 0.00 175.17 175.43 1c5f s VAL 168 N 2.27 5.20 -0.15 -1.27 1.01 -1.26 -1.47 120.40 124.74 1c5f s VAL 168 Ca 0.15 -1.71 -0.08 0.00 0.00 0.00 0.00 61.98 60.34 1c5f s VAL 168 Cb -0.16 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1c5f s VAL 168 CO 0.14 -1.05 0.14 -0.69 0.00 0.00 0.00 175.10 173.64 1c5f s VAL 169 N 1.49 5.47 -1.22 2.92 1.01 -0.67 -2.26 120.40 127.13 1c5f s VAL 169 Ca 0.13 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 1c5f s VAL 169 Cb -0.20 -3.43 0.14 0.00 0.00 0.00 0.00 36.38 32.89 1c5f s VAL 169 CO -0.01 0.55 1.51 -0.63 0.00 0.00 0.00 175.10 176.52 1c5f s ILE 170 N -0.51 4.76 0.58 2.22 1.01 -0.49 -1.14 121.20 127.63 1c5f s ILE 170 Ca 0.13 -2.39 0.28 0.00 0.00 0.00 0.00 60.65 58.67 1c5f s ILE 170 Cb -0.12 -4.99 0.39 0.00 0.01 0.00 0.00 42.46 37.75 1c5f s ILE 170 CO 0.02 -1.74 1.94 0.25 0.00 0.00 0.00 174.94 175.41 1c5f h LEU 171 N 10.56 0.00 -7.14 2.97 5.85 -1.40 -2.37 115.31 123.78 1c5f h LEU 171 Ca 0.35 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.10 1c5f h LEU 171 Cb 0.88 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.79 1c5f h LEU 171 CO 1.30 0.00 0.29 0.21 -0.34 0.00 0.00 178.44 179.91 1c5f s ASN 172 N -5.47 -0.47 0.07 1.25 2.47 -1.13 -4.64 114.94 107.03 1c5f s ASN 172 Ca -0.04 -0.09 -0.28 0.00 0.42 0.00 0.00 52.86 52.87 1c5f s ASN 172 Cb 0.17 0.56 0.09 0.00 -1.45 0.00 0.00 41.25 40.61 1c5f s ASN 172 CO 0.59 -0.92 1.11 0.00 -3.72 0.00 0.00 177.10 174.16 1c5f n GLY 174 N -0.47 -0.55 3.63 0.00 0.00 -1.09 -4.69 105.19 102.03 1c5f n GLY 174 Ca -0.07 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1c5f n GLY 174 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c5f s GLU 175 N -1.31 2.37 -0.46 1.61 2.12 -1.26 -1.90 118.70 119.86 1c5f s GLU 175 Ca 0.00 -0.90 -0.10 0.00 0.36 0.00 0.00 54.97 54.33 1c5f s GLU 175 Cb 0.00 -2.43 0.11 0.00 0.26 0.00 0.00 34.13 32.06 1c5f s GLU 175 CO 0.00 0.54 0.34 -0.51 -0.54 0.00 0.00 175.26 175.09 1c5f s LEU 176 N -2.13 5.61 0.00 2.70 1.43 0.17 -4.91 118.68 121.55 1c5f s LEU 176 Ca 0.22 -1.77 0.11 0.00 -1.03 0.00 0.00 54.13 51.66 1c5f s LEU 176 Cb -0.11 -2.03 0.09 0.00 0.03 0.00 0.00 46.19 44.16 1c5f s LEU 176 CO 0.15 -0.67 0.85 1.33 0.23 0.00 0.00 176.35 178.23