#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5f n ASP 5 N 0.00 3.93 -4.71 4.39 9.92 -1.26 -5.02 116.55 123.80 1c5f n ASP 5 Ca 0.00 -2.00 -0.41 0.00 -0.53 0.00 0.00 54.79 51.85 1c5f n ASP 5 Cb 0.00 -0.48 0.01 0.00 -0.64 0.00 0.00 41.12 40.01 1c5f n ASP 5 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1c5f n ARG 6 N 1.61 2.02 -3.71 -1.24 1.74 -1.26 -5.00 116.66 110.82 1c5f n ARG 6 Ca 0.24 0.72 -0.34 0.00 -0.77 0.00 0.00 57.85 57.70 1c5f n ARG 6 Cb 0.62 -2.40 -0.05 0.00 -1.02 0.00 0.00 32.46 29.60 1c5f n ARG 6 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1c5f s ARG 7 N -2.16 3.62 -0.09 5.56 1.81 -1.25 -4.93 118.95 121.51 1c5f s ARG 7 Ca 0.60 -0.04 0.04 0.00 -1.72 0.00 0.00 55.73 54.60 1c5f s ARG 7 Cb -0.51 -3.02 -0.00 0.00 -0.45 0.00 0.00 34.95 30.97 1c5f s ARG 7 CO 0.59 0.60 -0.23 1.03 -0.68 0.00 0.00 175.30 176.61 1c5f s ARG 8 N -1.98 2.85 0.35 3.54 0.52 -1.26 -0.64 118.95 122.33 1c5f s ARG 8 Ca 0.31 -0.84 0.08 0.00 -0.52 0.00 0.00 55.73 54.76 1c5f s ARG 8 Cb -0.13 -2.19 -0.07 0.00 0.52 0.00 0.00 34.95 33.08 1c5f s ARG 8 CO 0.19 0.19 -0.05 0.14 0.02 0.00 0.00 175.30 175.79 1c5f s VAL 9 N 0.30 1.98 0.06 3.52 -7.23 -0.29 0.41 120.40 119.16 1c5f s VAL 9 Ca -0.16 -2.12 -0.00 0.00 -1.81 0.00 0.00 61.98 57.88 1c5f s VAL 9 Cb -0.17 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 1c5f s VAL 9 CO 0.08 -0.15 -0.04 0.72 -0.31 0.00 0.00 175.10 175.39 1c5f s PHE 10 N -2.77 0.61 -0.10 2.82 -0.71 0.53 -1.06 117.98 117.30 1c5f s PHE 10 Ca 0.33 -1.01 -0.01 0.00 -1.04 0.00 0.00 56.93 55.19 1c5f s PHE 10 Cb 0.05 -0.42 0.03 0.00 -1.21 0.00 0.00 43.02 41.48 1c5f s PHE 10 CO 0.16 -0.31 -0.00 -0.51 -1.34 0.00 0.00 175.22 173.22 1c5f s LEU 11 N -2.90 0.75 -0.22 -1.99 1.43 -0.35 -2.04 118.68 113.35 1c5f s LEU 11 Ca 0.08 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 52.81 1c5f s LEU 11 Cb 0.07 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 1c5f s LEU 11 CO -0.08 -0.21 0.28 -1.81 0.23 0.00 0.00 176.35 174.76 1c5f s ASP 12 N 1.93 6.27 0.05 2.29 1.01 0.19 -0.98 116.67 127.43 1c5f s ASP 12 Ca 0.04 0.31 0.07 0.00 0.71 0.00 0.00 52.55 53.68 1c5f s ASP 12 Cb -0.13 -2.17 -0.03 0.00 1.01 0.00 0.00 42.92 41.60 1c5f s ASP 12 CO -0.06 -0.01 -0.16 -0.69 0.21 0.00 0.00 175.17 174.46 1c5f s VAL 13 N 1.20 2.92 0.13 -1.27 1.01 -0.45 -0.02 120.40 123.91 1c5f s VAL 13 Ca 0.13 -1.20 0.08 0.00 0.00 0.00 0.00 61.98 60.99 1c5f s VAL 13 Cb -0.14 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1c5f s VAL 13 CO 0.06 0.29 -0.18 0.42 0.00 0.00 0.00 175.10 175.69 1c5f s THR 14 N -0.98 1.66 -0.26 3.92 -4.23 0.01 0.18 115.64 115.93 1c5f s THR 14 Ca 0.16 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1c5f s THR 14 Cb -0.11 -1.63 0.08 0.00 1.34 0.00 0.00 72.50 72.18 1c5f s THR 14 CO 0.07 -0.22 0.01 -0.63 -0.54 0.00 0.00 174.62 173.31 1c5f s ILE 15 N -1.65 1.37 -1.27 2.99 1.01 0.30 -1.25 121.20 122.70 1c5f s ILE 15 Ca 0.10 -1.35 -0.05 0.00 0.00 0.00 0.00 60.65 59.35 1c5f s ILE 15 Cb -0.08 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.59 1c5f s ILE 15 CO 0.05 -0.32 0.65 0.47 0.00 0.00 0.00 174.94 175.79 1c5f n ASP 16 N 4.69 -5.52 0.00 3.58 10.43 -0.74 -2.33 116.55 126.66 1c5f n ASP 16 Ca -0.07 -0.30 0.00 0.00 2.57 0.00 0.00 54.79 56.99 1c5f n ASP 16 Cb 0.44 -4.29 0.00 0.00 1.84 0.00 0.00 41.12 39.10 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 -1.51 3.06 3.70 0.44 0.00 -1.26 -5.02 105.19 104.60 1c5f n GLY 17 Ca -0.07 0.00 -0.40 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 -1.21 6.87 0.11 1.61 0.01 -0.99 -4.97 114.94 116.37 1c5f s ASN 18 Ca 0.00 1.05 -0.35 0.00 -0.71 0.00 0.00 52.86 52.86 1c5f s ASN 18 Cb 0.00 -2.39 -0.15 0.00 0.41 0.00 0.00 41.25 39.13 1c5f s ASN 18 CO 0.00 -0.17 1.54 0.18 -1.51 0.00 0.00 177.10 177.14 1c5f n LEU 19 N 4.23 2.70 -0.02 0.60 4.77 -1.26 -0.54 117.00 127.48 1c5f n LEU 19 Ca -0.01 1.08 0.09 0.00 -0.03 0.00 0.00 56.01 57.14 1c5f n LEU 19 Cb 0.51 -1.35 -0.17 0.00 -2.33 0.00 0.00 43.42 40.08 1c5f n LEU 19 CO 0.46 -0.48 -0.80 0.00 -1.33 0.00 0.00 177.39 175.24 1c5f n ALA 20 N 3.49 2.68 0.00 -1.18 0.00 0.47 -4.82 120.51 121.14 1c5f n ALA 20 Ca 0.18 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1c5f n ALA 20 Cb 0.26 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 1.31 0.43 3.28 0.00 0.00 -1.17 -4.79 105.19 104.25 1c5f n GLY 21 Ca -0.07 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.44 2.44 -0.21 1.61 3.52 -1.26 -1.35 118.95 123.25 1c5f s ARG 22 Ca 0.00 -0.91 -0.07 0.00 -0.13 0.00 0.00 55.73 54.62 1c5f s ARG 22 Cb 0.00 -2.13 -0.03 0.00 -1.56 0.00 0.00 34.95 31.22 1c5f s ARG 22 CO 0.00 0.43 0.06 0.42 -0.81 0.00 0.00 175.30 175.40 1c5f s ILE 23 N -0.29 4.51 -0.14 4.11 1.01 -0.15 -4.11 121.20 126.14 1c5f s ILE 23 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.51 1c5f s ILE 23 Cb -0.13 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 1c5f s ILE 23 CO 0.02 0.40 -0.08 -0.69 0.00 0.00 0.00 174.94 174.59 1c5f s VAL 24 N 1.01 3.50 -0.03 2.92 1.01 -0.18 -1.21 120.40 127.42 1c5f s VAL 24 Ca 0.04 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1c5f s VAL 24 Cb -0.14 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 1c5f s VAL 24 CO 0.03 0.51 -0.16 -0.04 0.00 0.00 0.00 175.10 175.43 1c5f s MET 25 N 0.33 1.50 -0.24 2.72 -1.94 -0.23 -0.79 119.30 120.65 1c5f s MET 25 Ca -0.07 -0.58 -0.11 0.00 -1.71 0.00 0.00 55.69 53.21 1c5f s MET 25 Cb -0.15 -1.38 -0.05 0.00 2.01 0.00 0.00 34.83 35.26 1c5f s MET 25 CO 0.04 0.30 0.20 -2.00 -0.01 0.00 0.00 175.02 173.54 1c5f s GLU 26 N -0.18 4.06 -0.15 2.03 2.12 -0.22 -1.13 118.70 125.23 1c5f s GLU 26 Ca 0.02 -0.22 -0.16 0.00 0.36 0.00 0.00 54.97 54.97 1c5f s GLU 26 Cb -0.09 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1c5f s GLU 26 CO 0.01 0.00 0.39 -0.51 -0.54 0.00 0.00 175.26 174.61 1c5f s LEU 27 N 1.22 4.25 -1.49 2.70 1.43 0.19 -1.65 118.68 125.34 1c5f s LEU 27 Ca 0.09 0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.72 1c5f s LEU 27 Cb -0.14 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.56 1c5f s LEU 27 CO 0.06 0.03 2.45 -1.22 0.23 0.00 0.00 176.35 177.90 1c5f n TYR 28 N 3.73 3.02 0.33 0.29 4.01 0.13 -3.84 117.16 124.83 1c5f n TYR 28 Ca -0.09 -2.99 0.15 0.00 -0.16 0.00 0.00 57.90 54.81 1c5f n TYR 28 Cb 0.52 -2.41 0.63 0.00 -0.31 0.00 0.00 39.34 37.76 1c5f n TYR 28 CO 0.00 0.00 0.00 -2.95 -0.46 0.00 0.00 176.86 173.45 1c5f h ASN 29 N 5.53 0.00 0.54 7.72 -1.07 -1.82 -0.22 115.58 126.26 1c5f h ASN 29 Ca 0.66 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.03 1c5f h ASN 29 Cb 0.49 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.74 1c5f h ASN 29 CO 1.80 0.00 0.00 -0.90 0.07 0.00 0.00 177.43 178.40 1c5f n ASP 30 N -2.66 0.00 0.00 6.14 3.85 -1.26 -2.34 116.55 120.28 1c5f n ASP 30 Ca 0.01 0.23 0.00 0.00 -0.71 0.00 0.00 54.79 54.32 1c5f n ASP 30 Cb 0.24 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 39.62 1c5f n ASP 30 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1c5f n ILE 31 N -1.39 0.00 -3.19 2.12 5.41 -0.40 -4.86 119.36 117.05 1c5f n ILE 31 Ca 0.08 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.63 1c5f n ILE 31 Cb 0.20 -0.86 -0.04 0.00 -0.71 0.00 0.00 39.64 38.23 1c5f n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1c5f n ALA 32 N -1.85 2.14 -0.15 -1.39 0.00 -0.23 -4.87 120.51 114.16 1c5f n ALA 32 Ca 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 53.44 49.99 1c5f n ALA 32 Cb 0.44 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 19.02 1c5f n ALA 32 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c5f h PRO 33 N 3.31 -0.09 -0.42 0.00 0.13 -1.67 -0.19 132.00 133.05 1c5f h PRO 33 Ca 0.09 0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.12 1c5f h PRO 33 Cb 0.94 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 1c5f h PRO 33 CO 0.49 -0.06 -0.17 0.00 -0.23 0.00 0.00 178.00 178.02 1c5f h ARG 34 N -0.10 0.81 -0.23 0.86 3.08 -1.95 -1.05 114.38 115.80 1c5f h ARG 34 Ca 0.22 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1c5f h ARG 34 Cb 0.45 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1c5f h ARG 34 CO -0.54 0.93 -0.14 1.15 -1.07 0.00 0.00 179.97 180.30 1c5f h THR 35 N 0.72 1.31 -0.62 2.04 2.02 -1.86 -2.18 112.91 114.34 1c5f h THR 35 Ca 0.11 -1.24 -0.07 0.00 0.77 0.00 0.00 66.41 65.98 1c5f h THR 35 Cb 0.68 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1c5f h THR 35 CO 0.05 0.38 0.12 0.00 0.37 0.00 0.00 175.52 176.45 1c5f h ASN 37 N 0.94 0.53 -0.22 0.00 -1.24 -1.16 0.13 115.58 114.55 1c5f h ASN 37 Ca 0.19 -0.22 -0.03 0.00 0.71 0.00 0.00 56.30 56.95 1c5f h ASN 37 Cb 0.37 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 1c5f h ASN 37 CO 0.01 0.86 0.02 -1.13 -1.29 0.00 0.00 177.43 175.89 1c5f h ASN 38 N 0.43 0.37 -0.20 1.15 -1.24 -1.06 -1.45 115.58 113.58 1c5f h ASN 38 Ca 0.04 -0.28 -0.01 0.00 0.71 0.00 0.00 56.30 56.76 1c5f h ASN 38 Cb 0.84 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.79 1c5f h ASN 38 CO 0.07 0.56 0.07 0.15 -1.29 0.00 0.00 177.43 176.99 1c5f h PHE 39 N 0.17 0.31 -0.11 0.67 3.57 -1.18 -1.78 116.94 118.59 1c5f h PHE 39 Ca 0.07 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1c5f h PHE 39 Cb 0.35 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 1c5f h PHE 39 CO 0.03 0.36 -0.28 1.25 -2.23 0.00 0.00 178.31 177.44 1c5f h LEU 40 N 0.16 -0.86 -1.68 0.59 7.12 -0.92 -1.31 115.31 118.41 1c5f h LEU 40 Ca 0.07 0.13 0.01 0.00 0.13 0.00 0.00 57.88 58.21 1c5f h LEU 40 Cb 0.19 0.37 -0.02 0.00 -0.53 0.00 0.00 40.66 40.67 1c5f h LEU 40 CO -0.00 -0.33 0.22 0.24 -0.13 0.00 0.00 178.44 178.44 1c5f h MET 41 N -0.36 0.43 0.00 1.25 2.86 -1.18 -0.94 114.93 116.98 1c5f h MET 41 Ca 0.09 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1c5f h MET 41 Cb 0.50 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1c5f h MET 41 CO -0.31 0.28 -0.38 -0.07 1.06 0.00 0.00 176.91 177.49 1c5f h LEU 42 N 0.44 0.00 -0.19 1.22 3.38 -0.36 0.44 115.31 120.24 1c5f h LEU 42 Ca 0.13 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 1c5f h LEU 42 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1c5f h LEU 42 CO -0.03 0.38 -0.94 0.00 0.09 0.00 0.00 178.44 177.94 1c5f n THR 44 N -3.70 0.42 -2.05 0.00 -2.24 -0.85 -2.91 114.28 102.95 1c5f n THR 44 Ca -0.06 -0.49 -0.18 0.00 -2.27 0.00 0.00 64.05 61.06 1c5f n THR 44 Cb 0.84 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 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 1.23 0.36 0.41 3.38 0.00 0.15 -4.88 105.19 105.84 1c5f n GLY 45 Ca -0.00 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.62 1.52 -0.06 1.61 2.81 -1.22 -3.74 117.12 115.41 1c5f n MET 46 Ca -0.20 -0.80 0.12 0.00 -1.81 0.00 0.00 57.70 55.01 1c5f n MET 46 Cb 0.63 -1.24 0.13 0.00 -0.71 0.00 0.00 33.22 32.03 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 0.10 2.45 0.00 3.04 0.00 -1.26 -5.06 120.51 119.77 1c5f n ALA 47 Ca 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1c5f n ALA 47 Cb 0.21 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 1.35 0.75 3.48 0.00 0.00 -1.25 -4.87 105.19 104.65 1c5f n GLY 48 Ca 0.15 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 1c5f n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c5f s THR 49 N 0.00 2.60 0.27 2.61 -4.23 -1.26 -0.57 115.64 115.05 1c5f s THR 49 Ca 0.00 -2.09 -0.30 0.00 -1.18 0.00 0.00 61.69 58.12 1c5f s THR 49 Cb 0.00 -2.30 -0.09 0.00 1.34 0.00 0.00 72.50 71.45 1c5f s THR 49 CO 0.00 -0.23 1.11 -0.83 -0.54 0.00 0.00 174.62 174.13 1c5f s GLY 50 N -3.04 3.03 0.35 3.99 0.00 -0.42 -4.80 107.32 106.42 1c5f s GLY 50 Ca 0.25 0.90 0.02 0.00 0.00 0.00 0.00 44.72 45.89 1c5f s GLY 50 CO 0.13 1.54 2.00 0.50 0.00 0.00 0.00 173.10 177.27 1c5f h LYS 51 N 4.01 0.85 0.08 2.90 1.57 -1.91 0.95 116.57 125.01 1c5f h LYS 51 Ca -0.46 -0.05 -0.34 0.00 -1.87 0.00 0.00 60.65 57.92 1c5f h LYS 51 Cb 1.21 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 1c5f h LYS 51 CO 0.68 0.56 -1.89 -0.89 -0.57 0.00 0.00 179.45 177.34 1c5f n ILE 52 N -4.44 1.69 0.02 1.86 5.41 -1.26 -4.56 119.36 118.07 1c5f n ILE 52 Ca 0.07 -0.49 -0.11 0.00 1.00 0.00 0.00 62.75 63.22 1c5f n ILE 52 Cb 0.07 -1.79 -0.14 0.00 -0.71 0.00 0.00 39.64 37.07 1c5f n ILE 52 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1c5f h SER 53 N -0.23 0.13 0.00 4.38 4.64 -1.97 -3.47 113.55 117.02 1c5f h SER 53 Ca -0.43 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 1c5f h SER 53 Cb 1.83 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1c5f h SER 53 CO -0.02 1.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.73 1c5f n GLY 54 N 1.58 2.62 3.82 -0.77 0.00 0.33 -4.95 105.19 107.81 1c5f n GLY 54 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.00 4.23 0.25 1.61 -0.14 -1.26 -4.57 119.74 119.85 1c5f s LYS 55 Ca 0.00 1.09 -0.30 0.00 -1.36 0.00 0.00 55.97 55.40 1c5f s LYS 55 Cb 0.00 -2.24 -0.11 0.00 -1.68 0.00 0.00 37.83 33.81 1c5f s LYS 55 CO 0.00 0.00 1.55 -1.25 -0.76 0.00 0.00 175.35 174.90 1c5f s PRO 56 N -3.10 4.18 -1.25 -1.68 0.04 -1.26 -1.31 135.00 130.62 1c5f s PRO 56 Ca 0.61 2.47 -0.19 0.00 0.04 0.00 0.00 61.00 63.92 1c5f s PRO 56 Cb -0.10 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1c5f s PRO 56 CO 0.14 -0.57 1.86 1.28 0.04 0.00 0.00 177.00 179.74 1c5f n LEU 57 N 2.62 4.43 -3.77 -3.56 4.77 0.26 -4.84 117.00 116.91 1c5f n LEU 57 Ca 0.09 -3.63 -0.13 0.00 -0.03 0.00 0.00 56.01 52.31 1c5f n LEU 57 Cb 0.38 -1.70 -0.12 0.00 -2.33 0.00 0.00 43.42 39.65 1c5f n LEU 57 CO 0.62 -0.46 -0.07 -2.28 -1.33 0.00 0.00 177.39 173.87 1c5f s HIS 58 N 6.48 -0.31 -0.10 -1.77 2.46 -1.26 -4.05 115.29 116.74 1c5f s HIS 58 Ca 0.58 0.75 0.17 0.00 0.47 0.00 0.00 55.06 57.04 1c5f s HIS 58 Cb 0.04 0.10 0.27 0.00 -0.13 0.00 0.00 32.58 32.86 1c5f s HIS 58 CO 0.09 -0.16 1.54 1.88 -2.47 0.00 0.00 174.74 175.61 1c5f h TYR 59 N 6.00 0.00 -1.51 3.88 0.05 -1.44 -3.44 116.97 120.51 1c5f h TYR 59 Ca -0.29 0.00 -0.75 0.00 0.05 0.00 0.00 58.73 57.75 1c5f h TYR 59 Cb 1.19 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.94 1c5f h TYR 59 CO 0.39 0.42 0.86 1.17 -1.05 0.00 0.00 178.16 179.94 1c5f n LYS 60 N -3.27 1.07 0.00 4.88 4.81 -1.26 0.21 118.16 124.60 1c5f n LYS 60 Ca 0.02 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1c5f n LYS 60 Cb 0.66 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.65 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 4.07 3.26 3.59 3.14 0.00 -0.28 -5.03 105.19 113.93 1c5f n GLY 61 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.50 1.27 0.45 1.61 1.04 0.13 -4.60 113.70 113.10 1c5f s SER 62 Ca 0.00 0.85 0.03 0.00 0.48 0.00 0.00 55.95 57.31 1c5f s SER 62 Cb 0.00 -1.26 -0.01 0.00 0.10 0.00 0.00 66.02 64.85 1c5f s SER 62 CO 0.00 -3.93 0.11 0.42 0.98 0.00 0.00 173.24 170.83 1c5f s THR 63 N -2.92 0.63 -0.48 2.02 -4.23 -1.26 -1.69 115.64 107.71 1c5f s THR 63 Ca 0.69 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.12 1c5f s THR 63 Cb -0.13 -2.23 0.12 0.00 1.34 0.00 0.00 72.50 71.60 1c5f s THR 63 CO 0.57 0.00 0.34 -0.36 -0.54 0.00 0.00 174.62 174.63 1c5f s PHE 64 N -3.11 3.46 -0.23 3.99 0.08 -0.95 -3.35 117.98 117.87 1c5f s PHE 64 Ca 0.17 -1.98 0.18 0.00 0.12 0.00 0.00 56.93 55.42 1c5f s PHE 64 Cb 0.01 -3.46 0.10 0.00 -0.57 0.00 0.00 43.02 39.10 1c5f s PHE 64 CO 0.12 -0.99 1.38 1.12 -0.10 0.00 0.00 175.22 176.75 1c5f h HIS 65 N 8.33 0.00 -3.37 0.36 2.07 -1.67 -3.43 115.15 117.45 1c5f h HIS 65 Ca -0.19 0.00 -0.44 0.00 -2.85 0.00 0.00 60.37 56.90 1c5f h HIS 65 Cb 1.06 0.00 -0.35 0.00 2.57 0.00 0.00 27.41 30.69 1c5f h HIS 65 CO 0.64 0.35 -0.78 0.50 -3.07 0.00 0.00 177.93 175.57 1c5f s ARG 66 N -3.05 0.89 -0.01 5.12 3.52 -1.18 -4.12 118.95 120.12 1c5f s ARG 66 Ca 0.04 -0.08 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 1c5f s ARG 66 Cb 0.07 -0.99 -0.00 0.00 -1.56 0.00 0.00 34.95 32.47 1c5f s ARG 66 CO 0.74 -0.16 -0.07 0.14 -0.81 0.00 0.00 175.30 175.14 1c5f s VAL 67 N 1.28 0.56 -0.15 7.11 -7.23 -0.21 -0.70 120.40 121.07 1c5f s VAL 67 Ca -0.05 -0.29 -0.02 0.00 -1.81 0.00 0.00 61.98 59.81 1c5f s VAL 67 Cb -0.14 -0.48 0.04 0.00 0.56 0.00 0.00 36.38 36.37 1c5f s VAL 67 CO -0.02 0.16 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.30 1c5f s ILE 68 N -0.09 0.69 0.21 -0.62 1.01 -0.57 -4.74 121.20 117.09 1c5f s ILE 68 Ca 0.02 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 1c5f s ILE 68 Cb -0.04 -0.98 -0.16 0.00 0.01 0.00 0.00 42.46 41.29 1c5f s ILE 68 CO -0.00 0.05 0.70 0.29 0.00 0.00 0.00 174.94 175.98 1c5f n LYS 69 N 5.01 0.37 -1.47 2.79 5.02 -1.26 -0.66 118.16 127.97 1c5f n LYS 69 Ca -0.09 0.13 -0.16 0.00 -2.02 0.00 0.00 58.31 56.16 1c5f n LYS 69 Cb 0.48 -1.27 -0.07 0.00 -0.02 0.00 0.00 35.03 34.15 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 1.79 -5.25 0.00 4.39 3.02 -1.26 -4.75 115.26 113.21 1c5f n ASN 70 Ca 0.16 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 1c5f n ASN 70 Cb 0.26 -4.39 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 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 -2.23 0.00 -3.70 3.10 7.35 0.17 -4.71 117.46 117.43 1c5f n PHE 71 Ca -0.16 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.55 1c5f n PHE 71 Cb 0.62 0.27 0.00 0.00 0.35 0.00 0.00 39.48 40.71 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 -0.89 0.27 0.01 -4.13 0.23 -0.97 -2.25 119.30 111.57 1c5f s MET 72 Ca 0.00 -0.16 0.07 0.00 -1.03 0.00 0.00 55.69 54.58 1c5f s MET 72 Cb 0.00 0.09 -0.02 0.00 -1.53 0.00 0.00 34.83 33.37 1c5f s MET 72 CO 0.00 -0.12 -0.22 0.96 -2.03 0.00 0.00 175.02 173.60 1c5f s ILE 73 N -2.20 1.78 -0.01 3.16 -4.36 -0.76 -1.51 121.20 117.30 1c5f s ILE 73 Ca 0.19 -1.08 0.05 0.00 -0.26 0.00 0.00 60.65 59.55 1c5f s ILE 73 Cb 0.04 -1.50 -0.01 0.00 1.25 0.00 0.00 42.46 42.23 1c5f s ILE 73 CO -0.04 0.40 -0.16 -1.58 0.24 0.00 0.00 174.94 173.79 1c5f s GLN 74 N -0.81 1.29 0.00 0.37 0.74 0.12 -1.47 119.66 119.90 1c5f s GLN 74 Ca 0.09 -0.60 0.00 0.00 0.05 0.00 0.00 55.36 54.89 1c5f s GLN 74 Cb -0.09 -1.26 0.00 0.00 1.10 0.00 0.00 33.01 32.77 1c5f s GLN 74 CO 0.00 0.34 0.00 0.41 -0.55 0.00 0.00 175.29 175.49 1c5f n GLY 75 N 2.60 3.04 0.00 2.59 0.00 -0.67 -1.77 105.19 110.98 1c5f n GLY 75 Ca -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.20 3.56 -0.02 0.00 -1.21 -1.14 105.19 106.58 1c5f n GLY 76 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.99 6.62 0.00 1.61 -1.08 -1.26 -4.06 116.67 116.51 1c5f s ASP 77 Ca 0.00 -1.80 0.18 0.00 -0.52 0.00 0.00 52.55 50.41 1c5f s ASP 77 Cb 0.00 -2.56 0.51 0.00 -1.46 0.00 0.00 42.92 39.40 1c5f s ASP 77 CO 0.00 -1.38 1.42 2.22 0.52 0.00 0.00 175.17 177.95 1c5f n PHE 78 N 8.61 0.57 -0.11 -5.34 -1.74 -1.26 -2.03 117.46 116.16 1c5f n PHE 78 Ca 0.38 -0.29 -0.21 0.00 -0.56 0.00 0.00 57.45 56.77 1c5f n PHE 78 Cb 0.49 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.40 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 0.97 1.27 -0.00 1.97 -2.24 -1.26 -4.79 114.28 110.20 1c5f n THR 79 Ca 0.18 -0.39 0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1c5f n THR 79 Cb 0.45 -1.59 -0.02 0.00 -2.10 0.00 0.00 70.33 67.07 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 -3.67 0.87 -1.38 -0.78 4.76 -1.26 -4.97 118.16 111.72 1c5f n LYS 80 Ca -0.43 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 54.86 1c5f n LYS 80 Cb 0.86 -1.06 -0.06 0.00 -1.84 0.00 0.00 35.03 32.94 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 2.47 1.38 0.00 0.72 0.00 -0.86 -4.85 105.19 104.05 1c5f n GLY 81 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.31 0.42 0.00 1.61 3.85 -1.26 -4.83 116.55 116.02 1c5f n ASP 82 Ca -0.13 -1.05 0.00 0.00 -0.71 0.00 0.00 54.79 52.90 1c5f n ASP 82 Cb 0.46 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.23 1c5f n ASP 82 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c5f n GLY 83 N -0.02 0.66 0.11 6.12 0.00 -1.26 -4.95 105.19 105.85 1c5f n GLY 83 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1c5f n GLY 83 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1c5f h THR 84 N 0.00 0.58 -2.91 2.61 1.35 -1.94 -3.49 112.91 109.11 1c5f h THR 84 Ca 0.00 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 1c5f h THR 84 Cb 0.00 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1c5f h THR 84 CO 0.00 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 176.21 1c5f n GLY 85 N 1.33 5.29 0.00 5.82 0.00 -1.26 -5.01 105.19 111.37 1c5f n GLY 85 Ca -0.06 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 3.10 3.01 -0.02 0.00 -1.26 -4.70 105.19 110.33 1c5f n GLY 86 Ca 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 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 -4.85 0.40 0.47 1.61 2.12 -1.26 -4.46 118.70 112.73 1c5f s GLU 87 Ca 0.00 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.55 1c5f s GLU 87 Cb 0.00 0.12 0.01 0.00 0.26 0.00 0.00 34.13 34.52 1c5f s GLU 87 CO 0.00 -0.06 0.68 -1.54 -0.54 0.00 0.00 175.26 173.80 1c5f s SER 88 N -1.88 5.71 0.00 -1.70 1.04 -0.48 -4.00 113.70 112.39 1c5f s SER 88 Ca -0.09 0.17 0.17 0.00 0.48 0.00 0.00 55.95 56.67 1c5f s SER 88 Cb -0.05 -1.34 0.86 0.00 0.10 0.00 0.00 66.02 65.59 1c5f s SER 88 CO -0.03 -0.79 1.47 2.30 0.98 0.00 0.00 173.24 177.16 1c5f n ILE 89 N -2.11 0.43 -0.34 -1.02 -5.35 -1.26 -2.18 119.36 107.52 1c5f n ILE 89 Ca 0.03 0.11 0.11 0.00 -0.27 0.00 0.00 62.75 62.72 1c5f n ILE 89 Cb 0.58 -0.84 0.32 0.00 -1.74 0.00 0.00 39.64 37.97 1c5f n ILE 89 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1c5f n TYR 90 N -1.23 1.10 -0.46 4.28 4.01 -1.26 -5.02 117.16 118.58 1c5f n TYR 90 Ca 0.09 -0.51 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 1c5f n TYR 90 Cb 0.12 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.48 -3.68 7.00 2.72 0.00 -0.93 -4.90 105.19 106.88 1c5f n GLY 91 Ca 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.05 2.75 3.98 -0.02 0.00 -1.26 -4.78 105.19 105.80 1c5f n GLY 92 Ca 0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 2.54 0.11 1.61 1.00 -1.26 -1.38 119.30 121.92 1c5f s MET 93 Ca 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 55.69 54.13 1c5f s MET 93 Cb 0.00 -2.57 -0.03 0.00 0.00 0.00 0.00 34.83 32.24 1c5f s MET 93 CO 0.00 -0.47 0.11 -0.59 0.00 0.00 0.00 175.02 174.07 1c5f s PHE 94 N -2.52 0.52 0.59 -0.03 -0.71 -0.81 -4.94 117.98 110.08 1c5f s PHE 94 Ca 0.53 -0.95 -0.20 0.00 -1.04 0.00 0.00 56.93 55.28 1c5f s PHE 94 Cb -0.06 -0.28 -0.03 0.00 -1.21 0.00 0.00 43.02 41.44 1c5f s PHE 94 CO 0.32 -0.53 1.29 -0.51 -1.34 0.00 0.00 175.22 174.45 1c5f s ASP 95 N -2.96 5.04 -0.04 1.98 -0.00 -1.26 -2.71 116.67 116.73 1c5f s ASP 95 Ca 0.14 2.60 -0.30 0.00 -0.00 0.00 0.00 52.55 54.99 1c5f s ASP 95 Cb 0.06 -2.62 -0.03 0.00 -0.00 0.00 0.00 42.92 40.33 1c5f s ASP 95 CO -0.05 -1.71 1.16 -1.81 -0.00 0.00 0.00 175.17 172.77 1c5f s ASP 96 N -1.29 7.10 1.02 0.27 1.01 -1.26 -4.90 116.67 118.63 1c5f s ASP 96 Ca 0.77 1.81 -0.05 0.00 0.71 0.00 0.00 52.55 55.79 1c5f s ASP 96 Cb -0.36 -2.56 0.07 0.00 1.01 0.00 0.00 42.92 41.07 1c5f s ASP 96 CO 0.41 -0.53 0.34 -0.62 0.21 0.00 0.00 175.17 174.98 1c5f n GLU 97 N 4.87 -0.81 -1.99 8.23 1.02 -1.26 -4.94 120.64 125.76 1c5f n GLU 97 Ca 0.10 -0.53 -0.42 0.00 -0.02 0.00 0.00 57.16 56.29 1c5f n GLU 97 Cb 0.47 -0.40 -0.03 0.00 -0.02 0.00 0.00 31.44 31.46 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 -3.75 4.25 -1.28 3.49 2.12 -1.26 -4.88 118.70 117.38 1c5f s GLU 98 Ca 0.20 2.31 -0.14 0.00 0.36 0.00 0.00 54.97 57.70 1c5f s GLU 98 Cb -0.01 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 1c5f s GLU 98 CO 0.15 -0.51 2.32 1.19 -0.54 0.00 0.00 175.26 177.87 1c5f n PHE 99 N 3.28 2.63 0.01 5.30 3.01 -1.26 -4.60 117.46 125.82 1c5f n PHE 99 Ca 0.11 -2.62 -0.19 0.00 1.01 0.00 0.00 57.45 55.76 1c5f n PHE 99 Cb 0.40 -2.25 -0.08 0.00 -0.01 0.00 0.00 39.48 37.54 1c5f n PHE 99 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1c5f h VAL 100 N 3.79 1.28 -3.07 -4.37 2.07 -1.90 -3.45 116.25 110.59 1c5f h VAL 100 Ca 0.60 -2.09 -0.60 0.00 0.82 0.00 0.00 66.70 65.43 1c5f h VAL 100 Cb 0.50 2.15 -0.06 0.00 -1.52 0.00 0.00 31.29 32.36 1c5f h VAL 100 CO 1.82 0.66 -0.18 -0.04 0.02 0.00 0.00 177.57 179.85 1c5f s MET 101 N -3.56 3.99 0.27 1.57 -1.94 -1.26 -5.09 119.30 113.28 1c5f s MET 101 Ca -0.10 0.44 0.07 0.00 -1.71 0.00 0.00 55.69 54.39 1c5f s MET 101 Cb 0.08 -3.25 -0.03 0.00 2.01 0.00 0.00 34.83 33.64 1c5f s MET 101 CO 0.91 0.62 0.22 0.15 -0.01 0.00 0.00 175.02 176.91 1c5f s LYS 102 N -0.88 2.89 -0.29 2.03 -0.14 -1.26 -4.32 119.74 117.76 1c5f s LYS 102 Ca 0.24 -1.10 -0.04 0.00 -1.36 0.00 0.00 55.97 53.71 1c5f s LYS 102 Cb -0.17 -2.55 -0.03 0.00 -1.68 0.00 0.00 37.83 33.41 1c5f s LYS 102 CO 0.13 0.34 2.94 0.72 -0.76 0.00 0.00 175.35 178.73 1c5f n HIS 103 N -1.22 1.06 0.19 3.18 8.25 -1.26 -4.49 115.22 120.93 1c5f n HIS 103 Ca -0.07 -1.78 0.08 0.00 -0.26 0.00 0.00 57.72 55.69 1c5f n HIS 103 Cb 0.58 -1.38 0.17 0.00 1.12 0.00 0.00 29.99 30.48 1c5f n HIS 103 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1c5f h ASP 104 N 2.81 0.00 -2.41 0.41 -0.00 -1.94 0.67 116.42 115.97 1c5f h ASP 104 Ca 0.31 0.00 -0.57 0.00 -0.00 0.00 0.00 57.03 56.77 1c5f h ASP 104 Cb 0.98 0.00 -0.14 0.00 -0.00 0.00 0.00 39.33 40.17 1c5f h ASP 104 CO 0.65 0.25 -0.73 -1.61 -0.00 0.00 0.00 179.24 177.80 1c5f s GLU 105 N -3.18 1.64 0.68 4.15 2.02 -1.26 -4.60 118.70 118.14 1c5f s GLU 105 Ca 0.04 -1.78 -0.11 0.00 0.02 0.00 0.00 54.97 53.15 1c5f s GLU 105 Cb 0.07 -1.57 -0.00 0.00 0.10 0.00 0.00 34.13 32.73 1c5f s GLU 105 CO 0.69 0.23 1.06 -1.25 0.02 0.00 0.00 175.26 176.01 1c5f s PRO 106 N -3.58 3.07 -0.97 0.39 0.04 -1.26 -4.14 135.00 128.54 1c5f s PRO 106 Ca 0.29 0.82 -0.03 0.00 0.04 0.00 0.00 61.00 62.12 1c5f s PRO 106 Cb -0.02 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1c5f s PRO 106 CO 0.14 -0.97 0.41 1.19 0.04 0.00 0.00 177.00 177.80 1c5f n PHE 107 N -3.03 -1.27 -3.29 0.56 3.01 -0.90 -4.88 117.46 107.67 1c5f n PHE 107 Ca 0.07 0.35 -0.28 0.00 1.01 0.00 0.00 57.45 58.59 1c5f n PHE 107 Cb 0.54 -3.22 -0.03 0.00 -0.01 0.00 0.00 39.48 36.76 1c5f n PHE 107 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1c5f s VAL 108 N -2.95 5.01 -0.18 -4.37 -7.23 -1.26 -1.53 120.40 107.89 1c5f s VAL 108 Ca 0.20 0.05 -0.04 0.00 -1.81 0.00 0.00 61.98 60.38 1c5f s VAL 108 Cb -0.09 -3.75 -0.02 0.00 0.56 0.00 0.00 36.38 33.08 1c5f s VAL 108 CO 0.25 -0.37 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.96 1c5f s VAL 109 N -2.14 3.89 0.10 1.32 1.01 0.27 -2.57 120.40 122.28 1c5f s VAL 109 Ca 0.44 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1c5f s VAL 109 Cb -0.11 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1c5f s VAL 109 CO 0.31 0.46 -0.08 -0.55 0.00 0.00 0.00 175.10 175.24 1c5f s SER 110 N 0.72 1.28 -0.10 3.32 0.15 -0.33 -1.68 113.70 117.05 1c5f s SER 110 Ca -0.01 -0.92 -0.22 0.00 0.70 0.00 0.00 55.95 55.50 1c5f s SER 110 Cb -0.14 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1c5f s SER 110 CO 0.02 -0.37 0.66 -0.04 1.20 0.00 0.00 173.24 174.70 1c5f s MET 111 N -3.36 4.38 0.32 5.44 -1.94 -0.31 -0.87 119.30 122.96 1c5f s MET 111 Ca 0.09 0.77 -0.13 0.00 -1.71 0.00 0.00 55.69 54.71 1c5f s MET 111 Cb 0.02 -3.47 -0.08 0.00 2.01 0.00 0.00 34.83 33.30 1c5f s MET 111 CO -0.02 0.02 0.71 0.00 -0.01 0.00 0.00 175.02 175.71 1c5f s ALA 112 N 1.00 3.36 0.00 3.03 0.00 -0.99 -4.22 121.76 123.95 1c5f s ALA 112 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1c5f s ALA 112 Cb -0.17 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1c5f s ALA 112 CO 0.15 0.30 0.00 0.27 0.00 0.00 0.00 175.76 176.48 1c5f n ASN 113 N -0.49 0.00 -0.42 0.00 0.23 -1.26 -4.53 115.26 108.79 1c5f n ASN 113 Ca 0.03 -0.34 0.01 0.00 -0.53 0.00 0.00 54.58 53.74 1c5f n ASN 113 Cb 0.53 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.24 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 0.00 0.10 0.00 -3.83 2.85 -1.26 -5.10 118.16 110.91 1c5f n LYS 114 Ca 0.00 -1.04 0.00 0.00 -1.05 0.00 0.00 58.31 56.22 1c5f n LYS 114 Cb 0.00 -0.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.82 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 -0.09 0.89 3.63 2.58 0.00 -1.26 -5.04 105.19 105.90 1c5f n GLY 115 Ca 0.01 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.68 1.52 -4.04 1.61 -0.02 -1.26 -3.18 135.00 127.95 1c5f n PRO 116 Ca 0.00 0.54 -0.37 0.00 -2.02 0.00 0.00 63.50 61.65 1c5f n PRO 116 Cb 0.00 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.36 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 0.54 -2.58 -2.67 2.55 3.02 -1.26 -4.91 115.26 109.95 1c5f n ASN 117 Ca 0.09 -1.19 -0.08 0.00 -0.03 0.00 0.00 54.58 53.36 1c5f n ASN 117 Cb 0.38 -2.21 0.04 0.00 -0.61 0.00 0.00 39.78 37.38 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 -4.68 1.38 -2.71 3.41 -2.24 -1.19 -4.62 114.28 103.63 1c5f n THR 118 Ca -0.19 -3.25 -0.43 0.00 -2.27 0.00 0.00 64.05 57.92 1c5f n THR 118 Cb 0.62 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 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 -3.53 7.07 0.00 3.42 0.01 -1.10 -4.34 114.94 116.48 1c5f s ASN 119 Ca 0.31 1.34 0.00 0.00 -0.71 0.00 0.00 52.86 53.80 1c5f s ASN 119 Cb 0.38 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.52 1c5f s ASN 119 CO -0.02 -0.60 0.00 0.61 -1.51 0.00 0.00 177.10 175.58 1c5f n GLY 120 N 3.36 0.66 0.00 0.66 0.00 -1.26 -1.92 105.19 106.69 1c5f n GLY 120 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 2.74 -4.77 1.61 3.41 -1.26 -3.74 113.62 111.62 1c5f n SER 121 Ca 0.00 -0.03 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 1c5f n SER 121 Cb 0.00 0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 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 -1.15 4.26 0.33 4.33 -0.21 -1.26 -4.62 119.66 121.34 1c5f s GLN 122 Ca 0.00 2.35 -0.05 0.00 0.02 0.00 0.00 55.36 57.68 1c5f s GLN 122 Cb 0.00 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.97 1c5f s GLN 122 CO 0.00 -0.34 0.49 -0.59 -2.12 0.00 0.00 175.29 172.73 1c5f s PHE 123 N -0.94 0.87 0.03 0.91 -0.12 -0.29 -2.35 117.98 116.09 1c5f s PHE 123 Ca 0.52 -1.16 -0.17 0.00 -0.05 0.00 0.00 56.93 56.07 1c5f s PHE 123 Cb -0.42 0.03 0.03 0.00 -0.63 0.00 0.00 43.02 42.02 1c5f s PHE 123 CO 0.55 -1.13 0.38 -0.59 -0.05 0.00 0.00 175.22 174.37 1c5f s PHE 124 N -3.19 -0.23 -0.20 3.49 -0.71 -0.05 -1.68 117.98 115.41 1c5f s PHE 124 Ca 0.28 0.22 -0.00 0.00 -1.04 0.00 0.00 56.93 56.39 1c5f s PHE 124 Cb -0.01 0.17 0.02 0.00 -1.21 0.00 0.00 43.02 41.99 1c5f s PHE 124 CO 0.17 -0.52 -0.15 0.42 -1.34 0.00 0.00 175.22 173.80 1c5f s ILE 125 N -2.18 2.38 0.97 -4.49 1.01 -0.55 -1.19 121.20 117.15 1c5f s ILE 125 Ca -0.07 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 1c5f s ILE 125 Cb -0.02 -2.06 0.21 0.00 0.01 0.00 0.00 42.46 40.61 1c5f s ILE 125 CO -0.01 0.46 1.32 0.42 0.00 0.00 0.00 174.94 177.14 1c5f s THR 126 N 1.32 2.00 0.00 2.92 -4.23 -1.06 -1.82 115.64 114.77 1c5f s THR 126 Ca 0.04 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1c5f s THR 126 Cb -0.14 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1c5f s THR 126 CO -0.10 0.00 0.69 0.35 -0.54 0.00 0.00 174.62 175.02 1c5f n THR 127 N -3.77 0.00 -3.55 3.99 -2.24 -0.96 -2.11 114.28 105.64 1c5f n THR 127 Ca 0.16 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.84 1c5f n THR 127 Cb 0.59 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 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 0.00 0.00 0.38 4.28 -1.32 -1.26 -4.75 115.64 112.97 1c5f s THR 128 Ca 0.00 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.22 1c5f s THR 128 Cb 0.00 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.88 1c5f s THR 128 CO 0.00 0.00 1.17 -2.65 -2.21 0.00 0.00 174.62 170.93 1c5f n PRO 129 N 0.39 1.76 -2.78 7.08 -0.02 -1.26 -4.59 135.00 135.58 1c5f n PRO 129 Ca -0.10 0.62 -0.11 0.00 -2.02 0.00 0.00 63.50 61.89 1c5f n PRO 129 Cb 0.59 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.88 1c5f n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c5f n ALA 130 N -0.07 3.11 -0.37 3.55 0.00 0.23 -4.97 120.51 121.99 1c5f n ALA 130 Ca 0.07 -3.19 0.33 0.00 0.00 0.00 0.00 53.44 50.65 1c5f n ALA 130 Cb 0.37 -0.94 0.60 0.00 0.00 0.00 0.00 19.45 19.49 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 3.00 0.05 0.00 0.00 0.13 -1.93 0.38 132.00 133.63 1c5f h PRO 131 Ca -0.06 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1c5f h PRO 131 Cb 1.13 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1c5f h PRO 131 CO 0.50 0.04 0.08 -2.39 -0.23 0.00 0.00 178.00 176.00 1c5f n HIS 132 N -5.05 0.14 0.75 1.56 1.44 -1.26 -0.29 115.22 112.50 1c5f n HIS 132 Ca 0.38 0.07 0.11 0.00 -2.01 0.00 0.00 57.72 56.26 1c5f n HIS 132 Cb 1.32 -0.54 -0.05 0.00 0.12 0.00 0.00 29.99 30.84 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 -1.59 0.70 -4.74 2.39 4.77 0.13 -4.94 117.00 113.73 1c5f n LEU 133 Ca -0.00 -0.26 -0.40 0.00 -0.03 0.00 0.00 56.01 55.32 1c5f n LEU 133 Cb 0.09 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1c5f n LEU 133 CO 0.02 0.15 0.99 0.59 -1.33 0.00 0.00 177.39 177.81 1c5f n ASN 134 N -1.72 2.98 0.00 -1.43 3.02 0.60 -2.36 115.26 116.34 1c5f n ASN 134 Ca 0.02 1.10 0.00 0.00 -0.03 0.00 0.00 54.58 55.68 1c5f n ASN 134 Cb 0.39 -1.56 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 -0.10 -1.70 0.00 6.41 3.02 -1.26 -4.70 115.26 116.92 1c5f n ASN 135 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1c5f n ASN 135 Cb 0.41 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 1c5f n ASN 135 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1c5f n ILE 136 N -2.22 0.00 -4.43 2.41 -5.35 -1.05 -5.02 119.36 103.71 1c5f n ILE 136 Ca 0.00 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.21 1c5f n ILE 136 Cb 0.09 -0.20 -0.17 0.00 -1.74 0.00 0.00 39.64 37.62 1c5f n ILE 136 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1c5f s HIS 137 N -1.52 1.81 -0.12 4.28 3.76 -0.99 -4.91 115.29 117.60 1c5f s HIS 137 Ca 0.00 -0.82 -0.30 0.00 -0.15 0.00 0.00 55.06 53.79 1c5f s HIS 137 Cb 0.00 -1.33 -0.02 0.00 1.11 0.00 0.00 32.58 32.34 1c5f s HIS 137 CO 0.00 -0.44 1.22 0.08 -0.85 0.00 0.00 174.74 174.75 1c5f s VAL 138 N 1.00 4.30 -0.19 -0.90 1.01 -1.26 -4.80 120.40 119.56 1c5f s VAL 138 Ca -0.07 1.60 -0.16 0.00 0.00 0.00 0.00 61.98 63.35 1c5f s VAL 138 Cb -0.15 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1c5f s VAL 138 CO -0.01 -0.08 0.41 -0.69 0.00 0.00 0.00 175.10 174.73 1c5f s VAL 139 N 2.87 5.19 0.00 2.92 1.01 -1.26 -1.16 120.40 129.97 1c5f s VAL 139 Ca 0.54 0.74 0.00 0.00 0.00 0.00 0.00 61.98 63.27 1c5f s VAL 139 Cb -0.23 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1c5f s VAL 139 CO 0.17 0.26 0.15 2.22 0.00 0.00 0.00 175.10 177.91 1c5f n PHE 140 N 4.39 0.00 -3.89 5.22 -1.74 -0.68 -4.54 117.46 116.22 1c5f n PHE 140 Ca -0.08 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.73 1c5f n PHE 140 Cb 0.51 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.49 1c5f n PHE 140 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1c5f s GLY 141 N -0.39 0.15 -0.00 4.97 0.00 -1.10 0.17 107.32 111.12 1c5f s GLY 141 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1c5f s GLY 141 CO 0.00 -0.26 -0.01 1.25 0.00 0.00 0.00 173.10 174.08 1c5f s LYS 142 N -3.72 0.09 -0.02 2.90 2.20 -0.66 0.95 119.74 121.49 1c5f s LYS 142 Ca 0.15 -0.04 -0.30 0.00 -0.36 0.00 0.00 55.97 55.42 1c5f s LYS 142 Cb -0.05 -0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.15 1c5f s LYS 142 CO 0.08 0.02 1.14 0.08 -0.36 0.00 0.00 175.35 176.31 1c5f s VAL 143 N -0.02 4.36 -1.07 4.02 1.01 -0.59 -1.06 120.40 127.06 1c5f s VAL 143 Ca 0.00 1.69 0.15 0.00 0.00 0.00 0.00 61.98 63.82 1c5f s VAL 143 Cb -0.01 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 1c5f s VAL 143 CO -0.00 0.06 0.73 1.33 0.00 0.00 0.00 175.10 177.23 1c5f n VAL 144 N 4.27 0.00 -3.60 2.92 0.24 0.03 -4.93 118.33 117.25 1c5f n VAL 144 Ca 0.09 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.34 62.05 1c5f n VAL 144 Cb 0.47 1.09 -0.05 0.00 -1.47 0.00 0.00 33.84 33.88 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 -2.12 -0.34 0.00 -1.34 1.04 -1.20 -4.96 113.70 104.78 1c5f s SER 145 Ca 0.09 0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1c5f s SER 145 Cb 0.12 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1c5f s SER 145 CO 0.50 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.06 1c5f n GLY 146 N 1.04 0.50 0.30 7.32 0.00 -1.26 -1.01 105.19 112.08 1c5f n GLY 146 Ca -0.10 -0.88 0.16 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.04 1.61 -0.00 -1.93 0.77 115.11 115.53 1c5f h GLN 147 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1c5f h GLN 147 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 1c5f h GLN 147 CO 0.00 0.03 -0.09 1.05 -0.00 0.00 0.00 178.83 179.83 1c5f h GLU 148 N 0.00 0.06 -0.57 0.06 9.09 -1.95 -0.12 114.58 121.16 1c5f h GLU 148 Ca -0.00 -0.01 -0.10 0.00 0.05 0.00 0.00 59.36 59.30 1c5f h GLU 148 Cb 0.12 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.19 1c5f h GLU 148 CO 0.00 0.15 -0.03 0.28 0.05 0.00 0.00 179.01 179.46 1c5f h VAL 149 N 0.06 1.26 0.42 -1.06 2.07 -1.15 -0.45 116.25 117.40 1c5f h VAL 149 Ca 0.01 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1c5f h VAL 149 Cb 0.19 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1c5f h VAL 149 CO 0.01 0.42 -0.26 0.58 0.02 0.00 0.00 177.57 178.34 1c5f h VAL 150 N 0.91 0.45 -0.60 2.57 2.07 -1.06 -1.63 116.25 118.97 1c5f h VAL 150 Ca 0.16 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.78 1c5f h VAL 150 Cb 0.58 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 1c5f h VAL 150 CO 0.03 0.00 0.17 0.74 0.02 0.00 0.00 177.57 178.54 1c5f h THR 151 N -0.66 0.70 0.19 2.57 2.02 -1.04 -1.06 112.91 115.63 1c5f h THR 151 Ca -0.05 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1c5f h THR 151 Cb 0.54 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1c5f h THR 151 CO 0.05 0.06 -0.42 0.50 0.37 0.00 0.00 175.52 176.07 1c5f h LYS 152 N 0.32 -0.67 -0.77 6.66 1.63 -0.73 -2.74 116.57 120.27 1c5f h LYS 152 Ca 0.31 0.05 0.08 0.00 -0.85 0.00 0.00 60.65 60.24 1c5f h LYS 152 Cb 0.43 0.15 -0.07 0.00 -0.60 0.00 0.00 32.23 32.15 1c5f h LYS 152 CO -0.36 -0.45 0.43 0.82 -3.45 0.00 0.00 179.45 176.44 1c5f h ILE 153 N -0.70 0.93 -0.91 2.00 2.04 -0.76 -2.66 117.51 117.44 1c5f h ILE 153 Ca 0.01 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.66 1c5f h ILE 153 Cb 0.70 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 1c5f h ILE 153 CO -0.20 0.14 0.60 -0.08 0.00 0.00 0.00 178.15 178.60 1c5f h GLU 154 N 0.75 1.06 -0.52 2.37 4.81 -0.92 -2.88 114.58 119.25 1c5f h GLU 154 Ca 0.36 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1c5f h GLU 154 Cb 0.30 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1c5f h GLU 154 CO -0.23 0.70 0.00 0.66 -0.73 0.00 0.00 179.01 179.42 1c5f n TYR 155 N -4.47 0.76 -1.67 0.92 4.02 -1.01 -4.06 117.16 111.65 1c5f n TYR 155 Ca 0.13 -0.34 -0.33 0.00 -0.01 0.00 0.00 57.90 57.35 1c5f n TYR 155 Cb 0.15 -0.08 0.06 0.00 -0.02 0.00 0.00 39.34 39.44 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 -1.16 3.35 0.32 7.72 1.43 -1.09 -4.97 118.68 124.28 1c5f s LEU 156 Ca 0.31 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 55.16 1c5f s LEU 156 Cb 0.18 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.75 1c5f s LEU 156 CO 0.18 -1.75 1.19 -0.75 0.23 0.00 0.00 176.35 175.45 1c5f s LYS 157 N -4.13 4.45 0.47 1.70 2.20 -1.26 -4.89 119.74 118.28 1c5f s LYS 157 Ca 0.67 1.96 0.02 0.00 -0.36 0.00 0.00 55.97 58.27 1c5f s LYS 157 Cb -0.21 -3.07 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1c5f s LYS 157 CO 0.43 -0.01 0.05 0.95 -0.36 0.00 0.00 175.35 176.41 1c5f s THR 158 N -1.19 1.00 0.00 3.43 -4.23 -1.26 -0.00 115.64 113.39 1c5f s THR 158 Ca 0.48 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1c5f s THR 158 Cb -0.35 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1c5f s THR 158 CO 0.45 0.00 0.00 -0.46 -0.54 0.00 0.00 174.62 174.07 1c5f n ASN 159 N -1.26 0.00 0.00 3.99 0.23 0.12 -4.75 115.26 113.59 1c5f n ASN 159 Ca -0.14 -0.55 0.09 0.00 -0.53 0.00 0.00 54.58 53.44 1c5f n ASN 159 Cb 0.66 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.84 1c5f n ASN 159 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1c5f n SER 160 N -1.66 0.00 -0.74 0.53 3.41 -1.26 -2.00 113.62 111.90 1c5f n SER 160 Ca 0.00 -0.23 0.07 0.00 -0.26 0.00 0.00 58.87 58.45 1c5f n SER 160 Cb 0.00 -0.16 0.21 0.00 -0.26 0.00 0.00 64.21 64.00 1c5f n SER 160 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1c5f n LYS 161 N -1.16 2.87 -2.14 4.33 4.76 -1.26 -4.94 118.16 120.62 1c5f n LYS 161 Ca 0.10 -2.48 -0.17 0.00 -2.87 0.00 0.00 58.31 52.90 1c5f n LYS 161 Cb 0.10 -1.58 -0.02 0.00 -1.84 0.00 0.00 35.03 31.69 1c5f n LYS 161 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1c5f n ASN 162 N -0.12 -5.06 -4.74 4.39 3.02 -0.85 -4.86 115.26 107.05 1c5f n ASN 162 Ca 0.17 0.09 -0.38 0.00 -0.03 0.00 0.00 54.58 54.43 1c5f n ASN 162 Cb 0.68 -4.13 -0.06 0.00 -0.61 0.00 0.00 39.78 35.65 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 -4.54 4.28 0.23 3.52 6.06 -1.26 -1.04 118.95 126.21 1c5f s ARG 163 Ca 0.00 0.38 -0.32 0.00 -2.50 0.00 0.00 55.73 53.29 1c5f s ARG 163 Cb 0.00 -3.41 -0.13 0.00 0.06 0.00 0.00 34.95 31.47 1c5f s ARG 163 CO 0.00 0.23 1.53 -2.30 -2.50 0.00 0.00 175.30 172.26 1c5f n PRO 164 N 3.45 2.31 0.04 5.12 -0.02 -1.26 -0.71 135.00 143.92 1c5f n PRO 164 Ca -0.09 0.82 -0.03 0.00 -2.02 0.00 0.00 63.50 62.19 1c5f n PRO 164 Cb 0.52 -2.56 0.22 0.00 -0.02 0.00 0.00 33.50 31.66 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 5.00 0.43 -9.83 2.45 3.38 -0.72 -3.42 115.31 112.59 1c5f h LEU 165 Ca -0.45 -0.15 -0.57 0.00 0.09 0.00 0.00 57.88 56.80 1c5f h LEU 165 Cb 1.25 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 1c5f h LEU 165 CO 0.82 0.69 -0.14 0.00 0.09 0.00 0.00 178.44 179.90 1c5f s ALA 166 N -4.45 3.63 -0.70 1.53 0.00 -1.26 -5.01 121.76 115.49 1c5f s ALA 166 Ca -0.06 -0.22 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 1c5f s ALA 166 Cb 0.14 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 1c5f s ALA 166 CO 0.78 0.49 2.03 0.34 0.00 0.00 0.00 175.76 179.40 1c5f s ASP 167 N -1.73 4.95 -0.63 0.00 2.15 -1.26 -4.84 116.67 115.32 1c5f s ASP 167 Ca 0.36 0.12 -0.23 0.00 0.43 0.00 0.00 52.55 53.23 1c5f s ASP 167 Cb -0.15 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 40.00 1c5f s ASP 167 CO 0.19 -2.73 0.95 -0.69 -0.17 0.00 0.00 175.17 172.72 1c5f s VAL 168 N 10.47 4.36 -0.05 1.11 1.01 -1.26 -1.79 120.40 134.25 1c5f s VAL 168 Ca 0.75 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1c5f s VAL 168 Cb -0.12 -4.64 -0.03 0.00 0.00 0.00 0.00 36.38 31.59 1c5f s VAL 168 CO 0.14 -1.36 -0.05 -0.69 0.00 0.00 0.00 175.10 173.13 1c5f s VAL 169 N 3.99 3.80 -0.76 2.92 1.01 -0.38 -2.23 120.40 128.75 1c5f s VAL 169 Ca 0.24 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.46 1c5f s VAL 169 Cb -0.16 -2.60 0.08 0.00 0.00 0.00 0.00 36.38 33.71 1c5f s VAL 169 CO 0.12 0.53 1.06 -0.63 0.00 0.00 0.00 175.10 176.18 1c5f s ILE 170 N -0.89 4.36 0.35 2.22 1.01 -0.68 -0.81 121.20 126.76 1c5f s ILE 170 Ca 0.14 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1c5f s ILE 170 Cb -0.11 -4.75 0.21 0.00 0.01 0.00 0.00 42.46 37.81 1c5f s ILE 170 CO 0.04 -1.53 1.94 0.25 0.00 0.00 0.00 174.94 175.64 1c5f h LEU 171 N 11.33 0.55 -7.00 2.97 5.85 -0.77 -0.73 115.31 127.50 1c5f h LEU 171 Ca -0.14 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1c5f h LEU 171 Cb 1.05 -0.14 -0.13 0.00 0.37 0.00 0.00 40.66 41.81 1c5f h LEU 171 CO 1.19 0.51 0.32 0.21 -0.34 0.00 0.00 178.44 180.33 1c5f s ASN 172 N -6.66 -0.49 0.24 1.25 2.47 -1.09 -4.72 114.94 105.93 1c5f s ASN 172 Ca -0.08 0.01 -0.18 0.00 0.42 0.00 0.00 52.86 53.03 1c5f s ASN 172 Cb 0.16 0.52 0.02 0.00 -1.45 0.00 0.00 41.25 40.50 1c5f s ASN 172 CO 0.76 -0.83 0.58 0.00 -3.72 0.00 0.00 177.10 173.89 1c5f n GLY 174 N -0.39 -0.80 3.62 0.00 0.00 -0.87 -4.70 105.19 102.06 1c5f n GLY 174 Ca -0.06 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.55 2.26 -0.79 1.61 2.12 -1.26 -0.35 118.70 120.74 1c5f s GLU 175 Ca 0.00 -1.19 0.01 0.00 0.36 0.00 0.00 54.97 54.15 1c5f s GLU 175 Cb 0.00 -2.27 0.19 0.00 0.26 0.00 0.00 34.13 32.32 1c5f s GLU 175 CO 0.00 0.44 0.63 -0.51 -0.54 0.00 0.00 175.26 175.28 1c5f s LEU 176 N -2.93 5.22 0.00 2.70 1.43 0.17 -4.88 118.68 120.39 1c5f s LEU 176 Ca 0.27 -3.67 0.00 0.00 -1.03 0.00 0.00 54.13 49.70 1c5f s LEU 176 Cb -0.09 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.33 1c5f s LEU 176 CO 0.17 -0.17 0.37 1.33 0.23 0.00 0.00 176.35 178.29