#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5f s SER 2 N 0.00 2.59 0.53 3.17 0.01 -1.26 -4.97 113.70 113.77 1c5f s SER 2 Ca 0.00 -0.62 0.36 0.00 1.31 0.00 0.00 55.95 57.00 1c5f s SER 2 Cb 0.00 -0.64 1.84 0.00 0.21 0.00 0.00 66.02 67.44 1c5f s SER 2 CO 0.00 -0.25 2.09 0.11 0.41 0.00 0.00 173.24 175.60 1c5f h LYS 3 N 8.23 0.00 -0.05 12.44 1.57 -2.00 -0.74 116.57 136.03 1c5f h LYS 3 Ca -0.19 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1c5f h LYS 3 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1c5f h LYS 3 CO 0.33 0.00 -0.34 -0.22 -0.57 0.00 0.00 179.45 178.65 1c5f h LYS 4 N 0.00 0.09 0.00 3.15 3.64 -2.02 -2.69 116.57 118.74 1c5f h LYS 4 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1c5f h LYS 4 Cb 0.12 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1c5f h LYS 4 CO 0.00 0.43 0.00 -0.25 -2.27 0.00 0.00 179.45 177.36 1c5f n ASP 5 N -4.11 0.00 -4.68 4.20 10.43 -0.28 -4.81 116.55 117.30 1c5f n ASP 5 Ca -0.02 -0.14 -0.43 0.00 2.57 0.00 0.00 54.79 56.78 1c5f n ASP 5 Cb 0.40 -0.28 -0.02 0.00 1.84 0.00 0.00 41.12 43.06 1c5f n ASP 5 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1c5f s ARG 6 N -2.56 4.38 0.43 -1.24 0.52 -1.02 -4.51 118.95 114.96 1c5f s ARG 6 Ca 0.27 1.38 0.05 0.00 -0.52 0.00 0.00 55.73 56.92 1c5f s ARG 6 Cb 0.19 -3.57 0.01 0.00 0.52 0.00 0.00 34.95 32.11 1c5f s ARG 6 CO 0.43 -0.39 0.60 1.03 0.02 0.00 0.00 175.30 177.00 1c5f s ARG 7 N 2.28 2.85 -0.01 3.54 1.81 -1.24 -4.92 118.95 123.27 1c5f s ARG 7 Ca 0.47 -1.02 0.06 0.00 -1.72 0.00 0.00 55.73 53.52 1c5f s ARG 7 Cb -0.17 -2.70 -0.01 0.00 -0.45 0.00 0.00 34.95 31.61 1c5f s ARG 7 CO 0.15 -0.29 -0.18 1.03 -0.68 0.00 0.00 175.30 175.33 1c5f s ARG 8 N -4.42 1.46 0.21 3.54 0.52 -1.26 -1.57 118.95 117.43 1c5f s ARG 8 Ca 0.53 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 55.09 1c5f s ARG 8 Cb -0.10 -1.42 -0.05 0.00 0.52 0.00 0.00 34.95 33.90 1c5f s ARG 8 CO 0.34 0.39 0.03 0.14 0.02 0.00 0.00 175.30 176.22 1c5f s VAL 9 N -0.46 0.69 0.04 3.52 -7.23 -0.79 -0.58 120.40 115.59 1c5f s VAL 9 Ca 0.07 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.22 1c5f s VAL 9 Cb -0.07 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 1c5f s VAL 9 CO -0.01 -0.29 0.01 0.72 -0.31 0.00 0.00 175.10 175.22 1c5f s PHE 10 N -3.66 0.36 -0.21 2.82 -0.71 -0.38 -1.04 117.98 115.17 1c5f s PHE 10 Ca 0.29 -0.76 -0.01 0.00 -1.04 0.00 0.00 56.93 55.41 1c5f s PHE 10 Cb 0.07 -0.26 0.06 0.00 -1.21 0.00 0.00 43.02 41.67 1c5f s PHE 10 CO 0.08 -0.32 -0.00 -0.51 -1.34 0.00 0.00 175.22 173.12 1c5f s LEU 11 N -2.29 1.73 -0.36 -1.99 1.43 -0.15 -2.94 118.68 114.11 1c5f s LEU 11 Ca -0.03 -0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 51.92 1c5f s LEU 11 Cb 0.00 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.39 1c5f s LEU 11 CO -0.06 -0.27 0.63 -1.81 0.23 0.00 0.00 176.35 175.07 1c5f s ASP 12 N 1.67 6.42 0.10 2.29 -0.00 0.18 -1.66 116.67 125.65 1c5f s ASP 12 Ca -0.03 0.11 0.01 0.00 -0.00 0.00 0.00 52.55 52.64 1c5f s ASP 12 Cb -0.18 -2.32 -0.04 0.00 -0.00 0.00 0.00 42.92 40.38 1c5f s ASP 12 CO -0.07 -0.61 0.21 -0.69 -0.00 0.00 0.00 175.17 174.02 1c5f s VAL 13 N 2.71 5.22 -0.00 -1.27 1.01 -1.03 -0.37 120.40 126.68 1c5f s VAL 13 Ca 0.24 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1c5f s VAL 13 Cb -0.14 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1c5f s VAL 13 CO 0.15 0.05 -0.04 0.42 0.00 0.00 0.00 175.10 175.68 1c5f s THR 14 N -1.58 0.32 -0.29 3.92 -4.23 0.24 -1.99 115.64 112.03 1c5f s THR 14 Ca 0.34 -0.23 0.01 0.00 -1.18 0.00 0.00 61.69 60.63 1c5f s THR 14 Cb -0.12 -0.28 0.06 0.00 1.34 0.00 0.00 72.50 73.50 1c5f s THR 14 CO 0.27 0.05 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.74 1c5f s ILE 15 N -0.19 2.56 -1.44 2.99 1.01 -0.03 -0.59 121.20 125.51 1c5f s ILE 15 Ca 0.01 -1.65 -0.09 0.00 0.00 0.00 0.00 60.65 58.92 1c5f s ILE 15 Cb -0.02 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 39.93 1c5f s ILE 15 CO -0.00 -0.16 0.98 0.47 0.00 0.00 0.00 174.94 176.22 1c5f n ASP 16 N 4.49 -5.85 0.00 3.58 10.43 0.24 -1.83 116.55 127.60 1c5f n ASP 16 Ca -0.11 -0.53 0.00 0.00 2.57 0.00 0.00 54.79 56.72 1c5f n ASP 16 Cb 0.42 -4.65 0.00 0.00 1.84 0.00 0.00 41.12 38.73 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 -1.79 3.05 3.73 0.44 0.00 -1.26 -5.01 105.19 104.34 1c5f n GLY 17 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.53 7.53 0.14 1.61 0.01 -0.76 -4.95 114.94 117.98 1c5f s ASN 18 Ca 0.00 1.82 -0.31 0.00 -0.71 0.00 0.00 52.86 53.66 1c5f s ASN 18 Cb 0.00 -2.59 -0.10 0.00 0.41 0.00 0.00 41.25 38.97 1c5f s ASN 18 CO 0.00 -0.01 1.64 -0.76 -1.51 0.00 0.00 177.10 176.46 1c5f s LEU 19 N -0.27 4.37 0.00 0.60 1.43 -1.26 -0.85 118.68 122.70 1c5f s LEU 19 Ca 0.45 2.63 0.10 0.00 -1.03 0.00 0.00 54.13 56.28 1c5f s LEU 19 Cb -0.24 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.32 1c5f s LEU 19 CO 0.30 -0.88 0.47 0.00 0.23 0.00 0.00 176.35 176.47 1c5f n ALA 20 N 4.59 3.18 0.00 4.21 0.00 -0.84 -4.89 120.51 126.76 1c5f n ALA 20 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1c5f n ALA 20 Cb 0.39 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 1.15 1.23 3.46 0.00 0.00 -1.26 -4.71 105.19 105.07 1c5f n GLY 21 Ca 0.02 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.26 2.53 -0.23 1.61 3.52 -1.26 -2.46 118.95 121.40 1c5f s ARG 22 Ca 0.00 -0.71 -0.06 0.00 -0.13 0.00 0.00 55.73 54.83 1c5f s ARG 22 Cb 0.00 -2.37 -0.03 0.00 -1.56 0.00 0.00 34.95 30.99 1c5f s ARG 22 CO 0.00 0.60 0.04 0.42 -0.81 0.00 0.00 175.30 175.54 1c5f s ILE 23 N -0.66 4.17 -0.18 4.11 1.01 -0.67 -4.07 121.20 124.90 1c5f s ILE 23 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 1c5f s ILE 23 Cb -0.11 -2.92 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 1c5f s ILE 23 CO 0.01 0.38 -0.07 -0.69 0.00 0.00 0.00 174.94 174.57 1c5f s VAL 24 N 1.31 3.31 0.08 2.92 1.01 0.23 -0.98 120.40 128.28 1c5f s VAL 24 Ca 0.04 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1c5f s VAL 24 Cb -0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1c5f s VAL 24 CO 0.02 0.47 -0.22 -0.04 0.00 0.00 0.00 175.10 175.33 1c5f s MET 25 N 1.00 1.78 -0.29 2.72 -1.94 -0.20 -1.18 119.30 121.19 1c5f s MET 25 Ca -0.00 -1.15 -0.08 0.00 -1.71 0.00 0.00 55.69 52.75 1c5f s MET 25 Cb -0.15 -2.05 -0.00 0.00 2.01 0.00 0.00 34.83 34.64 1c5f s MET 25 CO -0.00 0.50 0.10 -2.00 -0.01 0.00 0.00 175.02 173.60 1c5f s GLU 26 N -1.69 3.29 0.27 2.03 2.12 0.13 -1.88 118.70 122.96 1c5f s GLU 26 Ca 0.14 -0.73 -0.18 0.00 0.36 0.00 0.00 54.97 54.57 1c5f s GLU 26 Cb -0.10 -3.42 -0.09 0.00 0.26 0.00 0.00 34.13 30.78 1c5f s GLU 26 CO 0.06 -0.38 0.73 -0.51 -0.54 0.00 0.00 175.26 174.62 1c5f s LEU 27 N 1.56 4.22 -0.99 2.70 1.43 -0.61 -1.28 118.68 125.71 1c5f s LEU 27 Ca 0.04 1.36 -0.04 0.00 -1.03 0.00 0.00 54.13 54.46 1c5f s LEU 27 Cb -0.17 -3.82 0.26 0.00 0.03 0.00 0.00 46.19 42.50 1c5f s LEU 27 CO 0.04 -0.08 1.02 -1.22 0.23 0.00 0.00 176.35 176.34 1c5f n TYR 28 N 0.23 4.17 0.31 0.29 0.53 -0.06 -3.64 117.16 119.00 1c5f n TYR 28 Ca 0.00 -3.78 0.15 0.00 -1.02 0.00 0.00 57.90 53.25 1c5f n TYR 28 Cb 0.52 -1.30 0.66 0.00 -1.03 0.00 0.00 39.34 38.19 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 5.95 0.00 0.81 7.72 4.21 -1.81 0.29 115.58 132.75 1c5f h ASN 29 Ca 0.18 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.69 1c5f h ASN 29 Cb 0.78 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 1c5f h ASN 29 CO 1.00 0.00 -0.10 -0.90 -1.29 0.00 0.00 177.43 176.13 1c5f n ASP 30 N -2.59 0.13 0.00 5.81 3.85 -1.26 -2.44 116.55 120.05 1c5f n ASP 30 Ca 0.00 0.21 0.00 0.00 -0.71 0.00 0.00 54.79 54.29 1c5f n ASP 30 Cb 0.20 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 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 -1.44 0.00 -2.89 2.12 5.41 -0.58 -4.82 119.36 117.17 1c5f n ILE 31 Ca 0.08 -0.03 -0.12 0.00 1.00 0.00 0.00 62.75 63.68 1c5f n ILE 31 Cb 0.32 0.41 0.05 0.00 -0.71 0.00 0.00 39.64 39.72 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 -1.03 0.17 -0.29 -1.39 0.00 -0.01 -4.83 120.51 113.13 1c5f n ALA 32 Ca 0.00 -2.13 0.06 0.00 0.00 0.00 0.00 53.44 51.37 1c5f n ALA 32 Cb 0.00 -1.08 0.20 0.00 0.00 0.00 0.00 19.45 18.57 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 3.01 0.66 -0.28 0.00 0.13 -1.65 0.39 132.00 134.27 1c5f h PRO 33 Ca -0.03 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.92 1c5f h PRO 33 Cb 1.05 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1c5f h PRO 33 CO 0.26 0.44 -0.36 0.00 -0.23 0.00 0.00 178.00 178.11 1c5f h ARG 34 N 0.68 0.74 -0.06 0.86 2.47 -1.95 -2.32 114.38 114.80 1c5f h ARG 34 Ca 0.44 -0.42 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1c5f h ARG 34 Cb 0.55 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1c5f h ARG 34 CO -0.32 1.05 -0.06 1.15 0.56 0.00 0.00 179.97 182.35 1c5f h THR 35 N 0.49 1.36 -0.61 2.04 2.02 -1.84 -2.94 112.91 113.43 1c5f h THR 35 Ca 0.03 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1c5f h THR 35 Cb 0.95 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 69.34 1c5f h THR 35 CO 0.09 0.32 0.34 0.00 0.37 0.00 0.00 175.52 176.64 1c5f h ASN 37 N 0.85 0.59 0.05 0.00 -1.24 -1.40 -1.34 115.58 113.09 1c5f h ASN 37 Ca 0.22 -0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 1c5f h ASN 37 Cb 0.02 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 38.92 1c5f h ASN 37 CO -0.04 0.61 -0.02 -1.13 -1.29 0.00 0.00 177.43 175.56 1c5f h ASN 38 N 0.62 -0.06 -0.04 1.15 -1.24 -1.13 -1.30 115.58 113.58 1c5f h ASN 38 Ca 0.14 -0.16 0.03 0.00 0.71 0.00 0.00 56.30 57.01 1c5f h ASN 38 Cb 0.28 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.31 1c5f h ASN 38 CO 0.00 0.13 -0.12 0.15 -1.29 0.00 0.00 177.43 176.30 1c5f h PHE 39 N -0.25 -0.31 -0.45 0.67 3.57 -0.98 -0.86 116.94 118.34 1c5f h PHE 39 Ca -0.01 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1c5f h PHE 39 Cb 0.22 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1c5f h PHE 39 CO -0.02 -0.18 0.19 1.25 -2.23 0.00 0.00 178.31 177.33 1c5f h LEU 40 N -0.19 0.60 -1.95 0.59 6.46 -1.25 -0.43 115.31 119.14 1c5f h LEU 40 Ca 0.06 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1c5f h LEU 40 Cb 0.27 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 1c5f h LEU 40 CO -0.15 0.58 -0.10 0.24 -0.62 0.00 0.00 178.44 178.39 1c5f h MET 41 N 0.58 0.00 0.00 1.25 2.86 -1.05 -1.20 114.93 117.36 1c5f h MET 41 Ca 0.15 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.62 1c5f h MET 41 Cb 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1c5f h MET 41 CO -0.02 0.10 -0.84 -0.07 1.06 0.00 0.00 176.91 177.15 1c5f h LEU 42 N 0.00 0.00 -0.08 1.22 3.38 -0.24 0.24 115.31 119.83 1c5f h LEU 42 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1c5f h LEU 42 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1c5f h LEU 42 CO 0.01 0.81 -0.53 0.00 0.09 0.00 0.00 178.44 178.83 1c5f h THR 44 N 0.08 0.00 -0.41 0.00 1.35 -1.31 -3.29 112.91 109.33 1c5f h THR 44 Ca -0.04 -0.62 -0.18 0.00 -0.55 0.00 0.00 66.41 65.02 1c5f h THR 44 Cb 1.19 1.43 -0.07 0.00 -1.73 0.00 0.00 68.15 68.97 1c5f h THR 44 CO 0.11 0.00 -0.16 0.61 -0.25 0.00 0.00 175.52 175.83 1c5f n GLY 45 N 1.27 0.86 0.00 5.82 0.00 0.84 -4.84 105.19 109.15 1c5f n GLY 45 Ca 0.04 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.72 0.80 -0.07 1.61 2.81 -1.18 -3.28 117.12 117.09 1c5f n MET 46 Ca -0.09 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.92 1c5f n MET 46 Cb 0.54 -1.22 0.37 0.00 -0.71 0.00 0.00 33.22 32.20 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 -0.72 2.52 0.00 3.04 0.00 -1.26 -5.05 120.51 119.04 1c5f n ALA 47 Ca 0.09 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1c5f n ALA 47 Cb 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.20 1.09 3.28 0.00 0.00 -1.21 -4.92 105.19 104.63 1c5f n GLY 48 Ca 0.17 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 1.76 0.06 2.61 2.01 -1.26 -2.84 115.64 117.97 1c5f s THR 49 Ca 0.00 -1.37 -0.30 0.00 0.31 0.00 0.00 61.69 60.33 1c5f s THR 49 Cb 0.00 -1.55 -0.08 0.00 0.01 0.00 0.00 72.50 70.87 1c5f s THR 49 CO 0.00 0.12 1.73 -0.83 -0.69 0.00 0.00 174.62 174.95 1c5f s GLY 50 N -1.48 1.50 0.43 4.40 0.00 -0.82 -4.85 107.32 106.50 1c5f s GLY 50 Ca 0.08 1.23 0.11 0.00 0.00 0.00 0.00 44.72 46.13 1c5f s GLY 50 CO 0.03 3.04 2.04 1.70 0.00 0.00 0.00 173.10 179.91 1c5f h LYS 51 N 8.88 0.42 0.00 2.90 3.64 -1.91 0.24 116.57 130.74 1c5f h LYS 51 Ca -0.44 -0.03 -0.37 0.00 -1.27 0.00 0.00 60.65 58.55 1c5f h LYS 51 Cb 1.21 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.87 1c5f h LYS 51 CO 0.94 0.28 -2.26 -0.89 -2.27 0.00 0.00 179.45 175.24 1c5f n ILE 52 N -4.48 1.25 0.28 2.00 5.41 -1.26 -4.71 119.36 117.85 1c5f n ILE 52 Ca 0.05 -0.35 -0.16 0.00 1.00 0.00 0.00 62.75 63.29 1c5f n ILE 52 Cb 0.18 -1.69 -0.08 0.00 -0.71 0.00 0.00 39.64 37.34 1c5f n ILE 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1c5f h SER 53 N -0.64 -0.60 0.00 4.38 0.02 -1.96 -3.47 113.55 111.28 1c5f h SER 53 Ca -0.56 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1c5f h SER 53 Cb 1.56 0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.25 1c5f h SER 53 CO -0.29 -0.33 0.00 0.61 -1.14 0.00 0.00 176.83 175.68 1c5f n GLY 54 N -0.99 3.01 3.81 -3.77 0.00 0.07 -4.97 105.19 102.36 1c5f n GLY 54 Ca -0.12 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 3.18 0.25 1.61 1.02 -1.26 -4.33 119.74 120.21 1c5f s LYS 55 Ca 0.00 1.11 -0.30 0.00 0.02 0.00 0.00 55.97 56.79 1c5f s LYS 55 Cb 0.00 -2.02 -0.11 0.00 -0.52 0.00 0.00 37.83 35.18 1c5f s LYS 55 CO 0.00 -0.91 1.54 -1.25 -0.92 0.00 0.00 175.35 173.81 1c5f s PRO 56 N -4.43 4.19 -1.23 -1.68 0.04 -1.26 -1.94 135.00 128.68 1c5f s PRO 56 Ca 0.61 2.44 -0.20 0.00 0.04 0.00 0.00 61.00 63.90 1c5f s PRO 56 Cb -0.15 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 1c5f s PRO 56 CO 0.43 -0.56 1.86 1.28 0.04 0.00 0.00 177.00 180.06 1c5f n LEU 57 N 2.60 4.16 -3.67 -3.56 4.77 -1.13 -4.84 117.00 115.33 1c5f n LEU 57 Ca 0.09 -3.54 -0.08 0.00 -0.03 0.00 0.00 56.01 52.44 1c5f n LEU 57 Cb 0.38 -1.71 -0.09 0.00 -2.33 0.00 0.00 43.42 39.68 1c5f n LEU 57 CO 0.62 -0.72 0.09 -2.28 -1.33 0.00 0.00 177.39 173.78 1c5f s HIS 58 N 7.28 -0.80 0.41 -1.77 2.46 -1.26 -4.19 115.29 117.43 1c5f s HIS 58 Ca 0.60 1.57 0.16 0.00 0.47 0.00 0.00 55.06 57.86 1c5f s HIS 58 Cb 0.03 0.37 0.96 0.00 -0.13 0.00 0.00 32.58 33.81 1c5f s HIS 58 CO 0.10 -0.45 1.94 1.88 -2.47 0.00 0.00 174.74 175.74 1c5f h TYR 59 N 7.62 0.00 -1.29 3.88 0.05 -1.43 -3.43 116.97 122.37 1c5f h TYR 59 Ca -0.26 0.00 -0.72 0.00 0.05 0.00 0.00 58.73 57.81 1c5f h TYR 59 Cb 1.15 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.89 1c5f h TYR 59 CO 0.23 0.24 1.11 1.17 -1.05 0.00 0.00 178.16 179.86 1c5f n LYS 60 N -4.14 1.07 0.00 4.88 4.81 -1.26 0.37 118.16 123.89 1c5f n LYS 60 Ca -0.02 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1c5f n LYS 60 Cb 0.30 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.17 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 5.22 2.98 3.83 3.14 0.00 -0.86 -5.05 105.19 114.46 1c5f n GLY 61 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.20 3.04 0.36 1.61 1.04 0.16 -4.75 113.70 113.96 1c5f s SER 62 Ca 0.00 0.57 0.02 0.00 0.48 0.00 0.00 55.95 57.02 1c5f s SER 62 Cb 0.00 -0.85 -0.01 0.00 0.10 0.00 0.00 66.02 65.27 1c5f s SER 62 CO 0.00 -2.81 0.06 0.35 0.98 0.00 0.00 173.24 171.83 1c5f n THR 63 N -3.87 0.00 -3.71 2.02 -2.24 -1.26 -1.91 114.28 103.30 1c5f n THR 63 Ca 0.12 -1.88 -0.37 0.00 -2.27 0.00 0.00 64.05 59.65 1c5f n THR 63 Cb 0.60 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 69.26 1c5f n THR 63 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1c5f s PHE 64 N -2.61 3.45 -0.91 4.78 0.08 -1.06 -2.82 117.98 118.89 1c5f s PHE 64 Ca 0.09 -2.63 0.28 0.00 0.12 0.00 0.00 56.93 54.78 1c5f s PHE 64 Cb 0.00 -3.23 1.05 0.00 -0.57 0.00 0.00 43.02 40.28 1c5f s PHE 64 CO 0.06 -0.87 1.84 -2.39 -0.10 0.00 0.00 175.22 173.77 1c5f n HIS 65 N 3.70 0.31 -3.74 0.36 1.44 -0.81 -4.65 115.22 111.84 1c5f n HIS 65 Ca 0.06 0.09 -0.15 0.00 -2.01 0.00 0.00 57.72 55.71 1c5f n HIS 65 Cb 0.39 -0.64 -0.15 0.00 0.12 0.00 0.00 29.99 29.71 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 -3.04 0.04 -0.01 -1.40 3.52 -1.13 -4.01 118.95 112.93 1c5f s ARG 66 Ca 0.13 0.35 0.01 0.00 -0.13 0.00 0.00 55.73 56.08 1c5f s ARG 66 Cb 0.17 -0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 1c5f s ARG 66 CO 0.56 -0.19 -0.03 0.14 -0.81 0.00 0.00 175.30 174.97 1c5f s VAL 67 N 1.32 0.26 -0.11 7.11 -7.23 -0.23 -0.61 120.40 120.90 1c5f s VAL 67 Ca -0.07 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.98 1c5f s VAL 67 Cb -0.12 -0.24 0.02 0.00 0.56 0.00 0.00 36.38 36.60 1c5f s VAL 67 CO -0.05 0.08 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.08 1c5f s ILE 68 N 0.05 1.24 0.28 -0.62 -1.09 -0.78 -4.81 121.20 115.46 1c5f s ILE 68 Ca -0.00 -0.45 -0.30 0.00 -2.23 0.00 0.00 60.65 57.67 1c5f s ILE 68 Cb -0.03 -1.19 -0.12 0.00 -1.58 0.00 0.00 42.46 39.54 1c5f s ILE 68 CO -0.00 0.40 1.52 0.29 -1.23 0.00 0.00 174.94 175.91 1c5f n LYS 69 N 4.63 2.43 -1.32 2.79 5.02 -1.26 -1.60 118.16 128.86 1c5f n LYS 69 Ca -0.16 0.87 -0.11 0.00 -2.02 0.00 0.00 58.31 56.89 1c5f n LYS 69 Cb 0.50 -2.59 -0.05 0.00 -0.02 0.00 0.00 35.03 32.87 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 2.10 -4.60 0.00 4.39 3.02 -1.26 -4.84 115.26 114.07 1c5f n ASN 70 Ca 0.09 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1c5f n ASN 70 Cb 0.35 -3.07 0.00 0.00 -0.61 0.00 0.00 39.78 36.45 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 -2.59 0.00 -3.77 3.10 7.35 -0.63 -4.77 117.46 116.16 1c5f n PHE 71 Ca -0.11 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.55 1c5f n PHE 71 Cb 0.41 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.23 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 1.21 -0.01 -4.13 0.23 -1.07 -1.77 119.30 113.76 1c5f s MET 72 Ca 0.00 -0.69 0.07 0.00 -1.03 0.00 0.00 55.69 54.04 1c5f s MET 72 Cb 0.00 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.68 1c5f s MET 72 CO 0.00 -0.56 -0.22 0.96 -2.03 0.00 0.00 175.02 173.17 1c5f s ILE 73 N -3.09 1.76 -0.01 3.16 -4.36 -0.34 -1.87 121.20 116.45 1c5f s ILE 73 Ca 0.14 -0.99 0.05 0.00 -0.26 0.00 0.00 60.65 59.59 1c5f s ILE 73 Cb -0.01 -1.47 -0.01 0.00 1.25 0.00 0.00 42.46 42.22 1c5f s ILE 73 CO 0.03 0.46 -0.18 -1.58 0.24 0.00 0.00 174.94 173.91 1c5f s GLN 74 N -0.62 1.46 0.00 0.37 0.74 0.22 -1.42 119.66 120.41 1c5f s GLN 74 Ca 0.09 -0.64 0.00 0.00 0.05 0.00 0.00 55.36 54.86 1c5f s GLN 74 Cb -0.09 -1.41 0.00 0.00 1.10 0.00 0.00 33.01 32.61 1c5f s GLN 74 CO -0.00 0.38 0.00 0.41 -0.55 0.00 0.00 175.29 175.53 1c5f n GLY 75 N 2.65 2.13 0.00 2.59 0.00 -0.60 -1.92 105.19 110.05 1c5f n GLY 75 Ca -0.15 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 0.51 3.50 -0.02 0.00 -1.13 -0.67 105.19 107.38 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 -2.62 6.57 -0.12 1.61 3.68 -1.26 -3.75 116.67 120.77 1c5f s ASP 77 Ca 0.00 -1.76 0.13 0.00 2.13 0.00 0.00 52.55 53.05 1c5f s ASP 77 Cb 0.00 -2.48 0.57 0.00 -1.45 0.00 0.00 42.92 39.56 1c5f s ASP 77 CO 0.00 -1.28 1.42 2.22 0.13 0.00 0.00 175.17 177.66 1c5f n PHE 78 N 7.68 1.28 0.00 -5.34 1.16 -1.26 -2.56 117.46 118.42 1c5f n PHE 78 Ca 0.28 -0.48 0.00 0.00 -1.87 0.00 0.00 57.45 55.38 1c5f n PHE 78 Cb 0.50 -0.27 0.00 0.00 -1.61 0.00 0.00 39.48 38.10 1c5f n PHE 78 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1c5f n THR 79 N 0.68 0.00 0.00 1.97 -2.24 -1.26 -4.88 114.28 108.55 1c5f n THR 79 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1c5f n THR 79 Cb 0.79 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 -1.42 1.46 -1.02 -0.78 4.76 -1.26 -4.91 118.16 114.99 1c5f n LYS 80 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1c5f n LYS 80 Cb 0.13 -0.79 -0.00 0.00 -1.84 0.00 0.00 35.03 32.53 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 2.23 0.35 0.00 0.72 0.00 -1.06 -4.81 105.19 102.62 1c5f n GLY 81 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.36 0.41 0.00 1.61 5.68 -1.26 -4.85 116.55 117.79 1c5f n ASP 82 Ca -0.01 -0.70 0.00 0.00 -0.50 0.00 0.00 54.79 53.58 1c5f n ASP 82 Cb 0.22 0.48 0.00 0.00 -1.14 0.00 0.00 41.12 40.68 1c5f n ASP 82 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c5f n GLY 83 N 0.48 0.60 0.77 6.12 0.00 -1.26 -4.95 105.19 106.95 1c5f n GLY 83 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.63 0.34 -2.26 2.61 -2.24 -1.26 -5.01 114.28 104.83 1c5f n THR 84 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1c5f n THR 84 Cb 0.00 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.97 5.65 0.00 3.38 0.00 -1.26 -4.97 105.19 108.97 1c5f n GLY 85 Ca 0.12 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 1.89 3.63 -0.02 0.00 -1.26 -4.74 105.19 109.69 1c5f n GLY 86 Ca 0.00 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.46 0.73 0.91 1.61 2.12 -1.26 -4.62 118.70 114.74 1c5f s GLU 87 Ca 0.00 0.90 -0.14 0.00 0.36 0.00 0.00 54.97 56.09 1c5f s GLU 87 Cb 0.00 0.34 0.15 0.00 0.26 0.00 0.00 34.13 34.88 1c5f s GLU 87 CO 0.00 -0.09 1.20 -1.54 -0.54 0.00 0.00 175.26 174.29 1c5f s SER 88 N 0.43 3.54 0.31 -1.70 1.04 -0.69 -4.26 113.70 112.35 1c5f s SER 88 Ca 0.00 0.68 0.16 0.00 0.48 0.00 0.00 55.95 57.27 1c5f s SER 88 Cb -0.05 -1.04 0.28 0.00 0.10 0.00 0.00 66.02 65.31 1c5f s SER 88 CO -0.02 -2.51 1.54 0.16 0.98 0.00 0.00 173.24 173.39 1c5f h ILE 89 N -1.47 0.91 0.00 -1.02 3.07 -1.89 -3.18 117.51 113.93 1c5f h ILE 89 Ca -0.47 -2.03 0.00 0.00 1.55 0.00 0.00 64.86 63.91 1c5f h ILE 89 Cb 1.30 2.27 0.00 0.00 -0.27 0.00 0.00 36.82 40.12 1c5f h ILE 89 CO 0.54 0.47 0.00 -1.22 -1.05 0.00 0.00 178.15 176.90 1c5f n TYR 90 N -3.34 0.00 -0.83 0.16 4.01 -1.26 -4.91 117.16 110.99 1c5f n TYR 90 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1c5f n TYR 90 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.69 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 0.17 -2.39 7.00 2.72 0.00 -1.20 -4.93 105.19 106.56 1c5f n GLY 91 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.39 1.37 3.98 -0.02 0.00 -1.26 -4.80 105.19 104.84 1c5f n GLY 92 Ca 0.00 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 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 2.97 0.17 1.61 1.00 -1.26 -1.70 119.30 122.09 1c5f s MET 93 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 55.69 54.86 1c5f s MET 93 Cb 0.00 -2.68 -0.05 0.00 0.00 0.00 0.00 34.83 32.10 1c5f s MET 93 CO 0.00 -0.21 0.01 -0.59 0.00 0.00 0.00 175.02 174.24 1c5f s PHE 94 N -2.41 1.19 0.75 -0.03 -0.71 -0.84 -4.94 117.98 111.00 1c5f s PHE 94 Ca 0.49 -1.05 -0.11 0.00 -1.04 0.00 0.00 56.93 55.22 1c5f s PHE 94 Cb -0.10 -0.68 0.04 0.00 -1.21 0.00 0.00 43.02 41.07 1c5f s PHE 94 CO 0.35 -0.26 1.08 -0.51 -1.34 0.00 0.00 175.22 174.54 1c5f s ASP 95 N -3.17 4.74 -0.39 1.98 -0.00 -1.26 -2.84 116.67 115.73 1c5f s ASP 95 Ca 0.25 1.78 -0.29 0.00 -0.00 0.00 0.00 52.55 54.29 1c5f s ASP 95 Cb 0.06 -2.52 0.02 0.00 -0.00 0.00 0.00 42.92 40.49 1c5f s ASP 95 CO 0.04 -1.88 1.13 -1.81 -0.00 0.00 0.00 175.17 172.65 1c5f s ASP 96 N -3.46 6.77 1.14 0.27 1.11 -1.26 -4.90 116.67 116.33 1c5f s ASP 96 Ca 0.61 0.81 -0.16 0.00 0.18 0.00 0.00 52.55 53.98 1c5f s ASP 96 Cb -0.16 -2.55 0.25 0.00 1.07 0.00 0.00 42.92 41.53 1c5f s ASP 96 CO 0.55 -1.07 1.09 -1.61 1.18 0.00 0.00 175.17 175.31 1c5f s GLU 97 N 4.07 -0.68 0.06 8.23 2.02 -1.26 -4.86 118.70 126.28 1c5f s GLU 97 Ca 0.48 0.22 -0.35 0.00 0.02 0.00 0.00 54.97 55.34 1c5f s GLU 97 Cb -0.10 -1.63 -0.14 0.00 0.10 0.00 0.00 34.13 32.35 1c5f s GLU 97 CO 0.23 -3.41 1.59 -1.91 0.02 0.00 0.00 175.26 171.78 1c5f n GLU 98 N -4.60 1.85 -1.17 1.61 2.13 -1.26 -4.78 120.64 114.41 1c5f n GLU 98 Ca 0.09 0.67 -0.36 0.00 0.66 0.00 0.00 57.16 58.22 1c5f n GLU 98 Cb 0.58 -2.42 -0.03 0.00 0.27 0.00 0.00 31.44 29.85 1c5f n GLU 98 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1c5f n PHE 99 N 3.96 2.13 -0.02 4.31 3.72 -1.26 -4.61 117.46 125.70 1c5f n PHE 99 Ca 0.19 -2.26 -0.13 0.00 -0.05 0.00 0.00 57.45 55.19 1c5f n PHE 99 Cb 0.25 -1.97 -0.10 0.00 -0.94 0.00 0.00 39.48 36.72 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 3.88 1.45 -3.54 -4.37 2.07 -1.89 -3.45 116.25 110.40 1c5f h VAL 100 Ca 0.53 -1.36 -0.52 0.00 0.82 0.00 0.00 66.70 66.17 1c5f h VAL 100 Cb 0.46 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 1c5f h VAL 100 CO 1.77 0.36 0.05 -0.04 0.02 0.00 0.00 177.57 179.73 1c5f s MET 101 N -3.92 4.13 0.42 1.57 -1.94 -1.26 -5.09 119.30 113.20 1c5f s MET 101 Ca -0.16 0.73 0.07 0.00 -1.71 0.00 0.00 55.69 54.62 1c5f s MET 101 Cb 0.01 -2.80 -0.05 0.00 2.01 0.00 0.00 34.83 33.99 1c5f s MET 101 CO 0.68 0.37 0.15 0.15 -0.01 0.00 0.00 175.02 176.37 1c5f s LYS 102 N -2.18 2.18 -0.63 2.03 -0.14 -1.26 -4.26 119.74 115.49 1c5f s LYS 102 Ca 0.44 -1.90 -0.02 0.00 -1.36 0.00 0.00 55.97 53.13 1c5f s LYS 102 Cb -0.15 -1.92 0.26 0.00 -1.68 0.00 0.00 37.83 34.34 1c5f s LYS 102 CO 0.20 -0.12 2.26 0.72 -0.76 0.00 0.00 175.35 177.65 1c5f n HIS 103 N -1.21 2.42 0.97 3.18 8.25 -1.26 -4.53 115.22 123.04 1c5f n HIS 103 Ca -0.02 -2.29 0.08 0.00 -0.26 0.00 0.00 57.72 55.23 1c5f n HIS 103 Cb 0.65 -1.27 0.25 0.00 1.12 0.00 0.00 29.99 30.74 1c5f n HIS 103 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1c5f n ASP 104 N -0.06 1.90 -3.98 0.41 9.92 -1.26 -0.28 116.55 123.20 1c5f n ASP 104 Ca 0.51 -1.88 -0.09 0.00 -0.53 0.00 0.00 54.79 52.80 1c5f n ASP 104 Cb 0.45 -0.19 -0.10 0.00 -0.64 0.00 0.00 41.12 40.65 1c5f n ASP 104 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1c5f s GLU 105 N -1.62 0.55 0.60 -1.24 2.02 -1.26 -4.80 118.70 112.96 1c5f s GLU 105 Ca 0.28 -0.86 -0.13 0.00 0.02 0.00 0.00 54.97 54.28 1c5f s GLU 105 Cb 0.15 0.21 -0.04 0.00 0.10 0.00 0.00 34.13 34.55 1c5f s GLU 105 CO 0.21 -0.12 1.03 -1.25 0.02 0.00 0.00 175.26 175.15 1c5f s PRO 106 N -2.80 3.51 -1.00 0.39 0.04 -1.26 -4.27 135.00 129.62 1c5f s PRO 106 Ca -0.03 0.92 -0.04 0.00 0.04 0.00 0.00 61.00 61.89 1c5f s PRO 106 Cb -0.00 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1c5f s PRO 106 CO -0.06 -0.64 0.85 1.19 0.04 0.00 0.00 177.00 178.39 1c5f n PHE 107 N -2.41 -1.98 -4.15 0.56 3.72 0.18 -4.88 117.46 108.50 1c5f n PHE 107 Ca 0.07 0.76 -0.27 0.00 -0.05 0.00 0.00 57.45 57.96 1c5f n PHE 107 Cb 0.54 -4.28 -0.07 0.00 -0.94 0.00 0.00 39.48 34.73 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 -3.26 4.02 -0.13 -4.37 -7.23 -1.26 -1.41 120.40 106.75 1c5f s VAL 108 Ca 0.23 -1.26 -0.06 0.00 -1.81 0.00 0.00 61.98 59.08 1c5f s VAL 108 Cb -0.10 -3.02 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 1c5f s VAL 108 CO 0.57 -0.09 0.07 -0.69 -0.31 0.00 0.00 175.10 174.65 1c5f s VAL 109 N -1.70 4.88 0.12 1.32 1.01 0.94 -2.89 120.40 124.08 1c5f s VAL 109 Ca 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 1c5f s VAL 109 Cb -0.10 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1c5f s VAL 109 CO 0.20 0.55 0.03 -0.55 0.00 0.00 0.00 175.10 175.33 1c5f s SER 110 N -0.43 0.52 -0.14 3.32 0.15 -0.38 -1.87 113.70 114.86 1c5f s SER 110 Ca 0.10 -1.16 -0.20 0.00 0.70 0.00 0.00 55.95 55.39 1c5f s SER 110 Cb -0.12 0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.40 1c5f s SER 110 CO 0.02 -0.67 0.58 -0.04 1.20 0.00 0.00 173.24 174.33 1c5f s MET 111 N -4.00 4.30 0.33 5.44 -1.94 -0.49 -1.07 119.30 121.88 1c5f s MET 111 Ca 0.20 0.59 -0.17 0.00 -1.71 0.00 0.00 55.69 54.60 1c5f s MET 111 Cb 0.07 -3.50 -0.09 0.00 2.01 0.00 0.00 34.83 33.32 1c5f s MET 111 CO -0.00 -0.02 0.78 0.00 -0.01 0.00 0.00 175.02 175.76 1c5f s ALA 112 N 1.18 3.28 0.00 3.03 0.00 -0.45 -4.35 121.76 124.46 1c5f s ALA 112 Ca 0.29 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.39 1c5f s ALA 112 Cb -0.16 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1c5f s ALA 112 CO 0.12 0.29 0.00 0.27 0.00 0.00 0.00 175.76 176.44 1c5f n ASN 113 N -0.25 -0.00 -2.77 0.00 0.23 -1.26 -4.45 115.26 106.76 1c5f n ASN 113 Ca 0.03 -1.00 -0.11 0.00 -0.53 0.00 0.00 54.58 52.97 1c5f n ASN 113 Cb 0.53 0.01 0.02 0.00 -2.08 0.00 0.00 39.78 38.25 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 1.11 0.00 -3.83 2.85 -1.26 -5.09 118.16 111.94 1c5f n LYS 114 Ca -0.00 -3.25 0.00 0.00 -1.05 0.00 0.00 58.31 54.01 1c5f n LYS 114 Cb 0.00 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 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 0.00 1.02 3.57 2.58 0.00 -1.26 -4.94 105.19 106.16 1c5f n GLY 115 Ca 0.12 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.36 1.15 -3.98 1.61 -0.02 -1.26 -3.36 135.00 128.78 1c5f n PRO 116 Ca 0.00 0.41 -0.39 0.00 -2.02 0.00 0.00 63.50 61.50 1c5f n PRO 116 Cb 0.00 -1.86 0.01 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.86 -3.88 -1.63 2.55 3.02 -1.26 -4.88 115.26 110.03 1c5f n ASN 117 Ca 0.10 -1.13 0.03 0.00 -0.03 0.00 0.00 54.58 53.55 1c5f n ASN 117 Cb 0.37 -1.44 0.05 0.00 -0.61 0.00 0.00 39.78 38.15 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 -4.19 0.61 -2.12 3.41 -2.24 -1.21 -4.66 114.28 103.88 1c5f n THR 118 Ca -0.15 -1.76 -0.42 0.00 -2.27 0.00 0.00 64.05 59.45 1c5f n THR 118 Cb 0.54 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 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 -2.54 6.74 0.00 3.42 0.01 -1.13 -4.36 114.94 117.08 1c5f s ASN 119 Ca 0.34 2.10 0.00 0.00 -0.71 0.00 0.00 52.86 54.59 1c5f s ASN 119 Cb 0.38 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.50 1c5f s ASN 119 CO -0.13 -0.88 0.00 0.61 -1.51 0.00 0.00 177.10 175.20 1c5f n GLY 120 N 3.99 0.97 0.00 0.66 0.00 -1.26 -1.99 105.19 107.56 1c5f n GLY 120 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 4.72 -4.68 1.61 3.41 -1.26 -3.65 113.62 113.76 1c5f n SER 121 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.16 1c5f n SER 121 Cb 0.00 0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 1c5f n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c5f n GLN 122 N -1.96 2.26 -4.13 4.33 6.02 -1.25 -4.72 117.38 117.93 1c5f n GLN 122 Ca -0.02 0.81 -0.09 0.00 -0.01 0.00 0.00 57.00 57.69 1c5f n GLN 122 Cb 0.46 -2.58 -0.10 0.00 1.02 0.00 0.00 30.24 29.04 1c5f n GLN 122 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1c5f s PHE 123 N 0.75 0.81 0.09 1.08 -0.71 0.15 -1.34 117.98 118.80 1c5f s PHE 123 Ca 0.76 -1.19 0.02 0.00 -1.04 0.00 0.00 56.93 55.48 1c5f s PHE 123 Cb -0.64 -0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 40.69 1c5f s PHE 123 CO 0.39 -0.52 -0.08 -0.59 -1.34 0.00 0.00 175.22 173.09 1c5f s PHE 124 N -4.03 0.89 -0.14 3.49 -0.71 -0.23 -1.55 117.98 115.69 1c5f s PHE 124 Ca 0.22 -0.78 0.01 0.00 -1.04 0.00 0.00 56.93 55.35 1c5f s PHE 124 Cb 0.07 -0.51 0.02 0.00 -1.21 0.00 0.00 43.02 41.39 1c5f s PHE 124 CO 0.01 -0.10 -0.18 0.42 -1.34 0.00 0.00 175.22 174.03 1c5f s ILE 125 N -2.95 1.76 0.55 -4.49 1.01 -0.50 -1.25 121.20 115.32 1c5f s ILE 125 Ca 0.06 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 1c5f s ILE 125 Cb 0.01 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.88 1c5f s ILE 125 CO -0.03 0.49 0.84 0.42 0.00 0.00 0.00 174.94 176.67 1c5f s THR 126 N 1.12 3.78 -0.07 2.92 -4.23 -1.14 -1.20 115.64 116.83 1c5f s THR 126 Ca -0.02 -0.11 0.12 0.00 -1.18 0.00 0.00 61.69 60.50 1c5f s THR 126 Cb -0.14 -3.47 0.23 0.00 1.34 0.00 0.00 72.50 70.45 1c5f s THR 126 CO -0.06 -0.45 1.11 0.35 -0.54 0.00 0.00 174.62 175.03 1c5f n THR 127 N -2.45 0.83 -3.54 3.99 -2.24 -0.73 -0.64 114.28 109.50 1c5f n THR 127 Ca 0.04 -1.28 -0.07 0.00 -2.27 0.00 0.00 64.05 60.46 1c5f n THR 127 Cb 0.57 0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 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 -1.25 0.00 0.19 4.28 -1.32 -1.26 -4.78 115.64 111.50 1c5f s THR 128 Ca 0.21 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.38 1c5f s THR 128 Cb 0.21 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 70.10 1c5f s THR 128 CO -0.04 0.00 1.49 -2.84 -2.21 0.00 0.00 174.62 171.02 1c5f s PRO 129 N -2.70 4.25 -0.49 7.08 0.02 -1.26 -4.42 135.00 137.49 1c5f s PRO 129 Ca 0.06 2.29 0.08 0.00 0.02 0.00 0.00 61.00 63.45 1c5f s PRO 129 Cb -0.01 -3.15 0.35 0.00 0.02 0.00 0.00 34.50 31.71 1c5f s PRO 129 CO -0.07 -0.50 0.87 0.00 -0.33 0.00 0.00 177.00 176.97 1c5f n ALA 130 N 3.30 3.61 -0.14 -1.55 0.00 0.61 -4.93 120.51 121.41 1c5f n ALA 130 Ca 0.11 -4.14 0.27 0.00 0.00 0.00 0.00 53.44 49.68 1c5f n ALA 130 Cb 0.40 -0.81 0.72 0.00 0.00 0.00 0.00 19.45 19.76 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 2.98 0.00 0.00 0.00 0.13 -1.92 0.61 132.00 133.79 1c5f h PRO 131 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1c5f h PRO 131 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1c5f h PRO 131 CO 0.69 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.07 1c5f n HIS 132 N -4.16 0.00 0.39 1.56 1.44 -1.26 -1.42 115.22 111.77 1c5f n HIS 132 Ca 0.17 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.96 1c5f n HIS 132 Cb 0.93 -0.05 -0.11 0.00 0.12 0.00 0.00 29.99 30.88 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 -1.05 0.39 -4.67 2.39 4.77 0.21 -4.93 117.00 114.12 1c5f n LEU 133 Ca 0.09 -0.26 -0.43 0.00 -0.03 0.00 0.00 56.01 55.37 1c5f n LEU 133 Cb 0.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1c5f n LEU 133 CO 0.08 0.10 0.84 0.59 -1.33 0.00 0.00 177.39 177.66 1c5f n ASN 134 N -1.71 2.38 0.00 -1.43 3.02 -0.51 -1.46 115.26 115.55 1c5f n ASN 134 Ca 0.00 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.74 1c5f n ASN 134 Cb 0.33 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 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 1.13 0.00 -0.03 6.41 3.02 -1.26 -4.67 115.26 119.85 1c5f n ASN 135 Ca 0.07 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1c5f n ASN 135 Cb 0.34 -0.84 -0.09 0.00 -0.61 0.00 0.00 39.78 38.58 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 -2.00 0.42 -4.32 2.41 5.41 -0.54 -4.98 119.36 115.76 1c5f n ILE 136 Ca 0.00 -0.39 -0.20 0.00 1.00 0.00 0.00 62.75 63.15 1c5f n ILE 136 Cb 0.00 -0.27 -0.16 0.00 -0.71 0.00 0.00 39.64 38.51 1c5f n ILE 136 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1c5f s HIS 137 N -2.56 0.89 -0.24 1.39 3.76 -0.76 -4.94 115.29 112.83 1c5f s HIS 137 Ca -0.05 -0.24 -0.28 0.00 -0.15 0.00 0.00 55.06 54.34 1c5f s HIS 137 Cb 0.06 -0.68 0.01 0.00 1.11 0.00 0.00 32.58 33.07 1c5f s HIS 137 CO 0.50 -0.14 1.00 0.08 -0.85 0.00 0.00 174.74 175.33 1c5f s VAL 138 N 0.44 4.70 -0.37 -0.90 1.01 -1.26 -4.80 120.40 119.22 1c5f s VAL 138 Ca -0.07 1.93 -0.21 0.00 0.00 0.00 0.00 61.98 63.63 1c5f s VAL 138 Cb -0.11 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.00 1c5f s VAL 138 CO 0.01 -0.18 0.68 -0.69 0.00 0.00 0.00 175.10 174.92 1c5f s VAL 139 N 3.16 4.83 -0.12 2.92 1.01 -1.26 -1.39 120.40 129.56 1c5f s VAL 139 Ca 0.42 0.64 0.11 0.00 0.00 0.00 0.00 61.98 63.15 1c5f s VAL 139 Cb -0.15 -4.13 -0.15 0.00 0.00 0.00 0.00 36.38 31.95 1c5f s VAL 139 CO 0.07 -0.38 0.04 2.22 0.00 0.00 0.00 175.10 177.05 1c5f n PHE 140 N 6.19 0.00 -4.17 5.22 -1.74 -0.78 -4.48 117.46 117.69 1c5f n PHE 140 Ca 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.79 1c5f n PHE 140 Cb 0.48 -0.60 -0.03 0.00 1.52 0.00 0.00 39.48 40.85 1c5f n PHE 140 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c5f n GLY 141 N 2.26 3.64 3.24 4.97 0.00 -1.07 -0.88 105.19 117.35 1c5f n GLY 141 Ca -0.20 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.64 0.51 -0.03 1.61 2.20 -0.41 -0.04 119.74 120.94 1c5f s LYS 142 Ca 0.13 0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.66 1c5f s LYS 142 Cb 0.01 0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 36.53 1c5f s LYS 142 CO 0.09 -0.10 1.09 0.08 -0.36 0.00 0.00 175.35 176.15 1c5f s VAL 143 N -0.40 4.52 -0.25 4.02 1.01 -0.50 0.18 120.40 128.98 1c5f s VAL 143 Ca -0.05 1.81 0.05 0.00 0.00 0.00 0.00 61.98 63.79 1c5f s VAL 143 Cb -0.03 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 1c5f s VAL 143 CO 0.02 0.07 0.22 1.33 0.00 0.00 0.00 175.10 176.74 1c5f n VAL 144 N 4.24 0.00 -3.67 2.92 0.24 -0.32 -4.92 118.33 116.82 1c5f n VAL 144 Ca 0.09 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.34 61.89 1c5f n VAL 144 Cb 0.48 1.00 -0.08 0.00 -1.47 0.00 0.00 33.84 33.77 1c5f n VAL 144 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1c5f s SER 145 N -1.49 -0.67 0.00 -1.34 0.15 -1.06 -4.96 113.70 104.33 1c5f s SER 145 Ca 0.02 1.22 0.00 0.00 0.70 0.00 0.00 55.95 57.89 1c5f s SER 145 Cb 0.04 1.19 0.00 0.00 -1.71 0.00 0.00 66.02 65.54 1c5f s SER 145 CO 0.21 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.05 1c5f n GLY 146 N 3.27 0.59 0.12 9.45 0.00 -1.26 -0.60 105.19 116.75 1c5f n GLY 146 Ca -0.16 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.16 1c5f n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5f n GLN 147 N -1.40 0.13 0.12 1.61 0.00 -1.26 -1.38 117.38 115.20 1c5f n GLN 147 Ca 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 57.00 57.50 1c5f n GLN 147 Cb 0.33 -1.84 0.11 0.00 0.00 0.00 0.00 30.24 28.84 1c5f n GLN 147 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1c5f h GLU 148 N 0.00 0.00 -0.47 2.61 9.09 -1.95 -2.50 114.58 121.36 1c5f h GLU 148 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 1c5f h GLU 148 Cb 0.13 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.21 1c5f h GLU 148 CO 0.00 0.69 -0.01 0.28 0.05 0.00 0.00 179.01 180.02 1c5f h VAL 149 N 0.00 1.24 -0.21 -1.06 2.07 -1.51 0.28 116.25 117.07 1c5f h VAL 149 Ca -0.01 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1c5f h VAL 149 Cb 1.24 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1c5f h VAL 149 CO 0.09 0.36 0.05 0.58 0.02 0.00 0.00 177.57 178.67 1c5f h VAL 150 N 0.73 1.20 -0.78 2.57 2.07 -1.54 -0.99 116.25 119.52 1c5f h VAL 150 Ca 0.14 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1c5f h VAL 150 Cb 0.47 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1c5f h VAL 150 CO 0.02 0.20 0.48 0.74 0.02 0.00 0.00 177.57 179.03 1c5f h THR 151 N 0.15 1.22 -0.40 2.57 2.02 -1.17 0.18 112.91 117.47 1c5f h THR 151 Ca 0.07 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.80 1c5f h THR 151 Cb 0.26 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1c5f h THR 151 CO 0.00 0.22 0.24 0.50 0.37 0.00 0.00 175.52 176.85 1c5f h LYS 152 N 1.06 0.47 -0.18 6.66 1.63 -0.72 -2.71 116.57 122.78 1c5f h LYS 152 Ca 0.28 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.01 1c5f h LYS 152 Cb -0.05 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 1c5f h LYS 152 CO -0.05 0.31 -0.05 0.82 -3.45 0.00 0.00 179.45 177.03 1c5f h ILE 153 N 0.48 1.29 -0.95 2.00 2.04 -0.64 -3.25 117.51 118.48 1c5f h ILE 153 Ca 0.16 -1.03 0.16 0.00 1.00 0.00 0.00 64.86 65.15 1c5f h ILE 153 Cb 0.01 1.61 -0.08 0.00 -0.74 0.00 0.00 36.82 37.61 1c5f h ILE 153 CO -0.07 0.31 0.60 -0.08 0.00 0.00 0.00 178.15 178.91 1c5f h GLU 154 N 0.06 0.72 -0.62 2.37 4.81 -0.52 -2.11 114.58 119.29 1c5f h GLU 154 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1c5f h GLU 154 Cb 0.50 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1c5f h GLU 154 CO 0.02 0.48 0.00 0.66 -0.73 0.00 0.00 179.01 179.44 1c5f n TYR 155 N -4.62 1.08 -2.17 0.92 4.02 -1.04 -4.11 117.16 111.23 1c5f n TYR 155 Ca 0.20 -0.42 -0.36 0.00 -0.01 0.00 0.00 57.90 57.31 1c5f n TYR 155 Cb 0.51 -0.21 0.01 0.00 -0.02 0.00 0.00 39.34 39.62 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 -1.47 3.82 0.30 7.72 1.43 -0.79 -4.96 118.68 124.72 1c5f s LEU 156 Ca 0.35 2.30 -0.29 0.00 -1.03 0.00 0.00 54.13 55.46 1c5f s LEU 156 Cb 0.23 -4.46 -0.10 0.00 0.03 0.00 0.00 46.19 41.89 1c5f s LEU 156 CO 0.16 -1.23 1.35 -0.75 0.23 0.00 0.00 176.35 176.11 1c5f s LYS 157 N -3.09 4.33 0.29 1.70 2.20 -1.26 -4.92 119.74 118.98 1c5f s LYS 157 Ca 0.71 2.24 0.04 0.00 -0.36 0.00 0.00 55.97 58.60 1c5f s LYS 157 Cb -0.28 -3.09 -0.06 0.00 -1.51 0.00 0.00 37.83 32.90 1c5f s LYS 157 CO 0.32 -0.27 0.02 0.95 -0.36 0.00 0.00 175.35 176.02 1c5f s THR 158 N -0.73 1.19 0.00 3.43 -4.23 -1.26 -1.34 115.64 112.70 1c5f s THR 158 Ca 0.52 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1c5f s THR 158 Cb -0.40 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1c5f s THR 158 CO 0.50 -0.14 0.00 -0.46 -0.54 0.00 0.00 174.62 173.98 1c5f n ASN 159 N -0.59 0.00 0.15 3.99 0.23 -0.32 -4.85 115.26 113.88 1c5f n ASN 159 Ca -0.03 -0.71 0.13 0.00 -0.53 0.00 0.00 54.58 53.43 1c5f n ASN 159 Cb 0.65 0.00 0.52 0.00 -2.08 0.00 0.00 39.78 38.88 1c5f n ASN 159 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1c5f h SER 160 N 0.00 0.00 -0.57 0.53 4.64 -2.02 -2.61 113.55 113.52 1c5f h SER 160 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c5f h SER 160 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1c5f h SER 160 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1c5f n LYS 161 N -2.37 2.93 -1.42 4.77 5.02 -1.26 -4.95 118.16 120.87 1c5f n LYS 161 Ca 0.02 -2.49 -0.08 0.00 -2.02 0.00 0.00 58.31 53.74 1c5f n LYS 161 Cb 0.24 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 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 1.11 -3.71 -4.76 4.39 3.02 -0.98 -4.90 115.26 109.42 1c5f n ASN 162 Ca 0.20 0.15 -0.39 0.00 -0.03 0.00 0.00 54.58 54.51 1c5f n ASN 162 Cb 0.60 -2.13 -0.06 0.00 -0.61 0.00 0.00 39.78 37.58 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 -3.03 4.34 0.32 3.52 3.52 -1.26 -1.07 118.95 125.29 1c5f s ARG 163 Ca 0.00 0.77 -0.29 0.00 -0.13 0.00 0.00 55.73 56.08 1c5f s ARG 163 Cb 0.00 -3.34 -0.10 0.00 -1.56 0.00 0.00 34.95 29.94 1c5f s ARG 163 CO 0.00 0.36 1.40 -2.14 -0.81 0.00 0.00 175.30 174.11 1c5f s PRO 164 N -0.17 4.26 0.21 5.12 0.02 -1.26 -1.17 135.00 142.01 1c5f s PRO 164 Ca 0.32 2.34 -0.08 0.00 0.02 0.00 0.00 61.00 63.60 1c5f s PRO 164 Cb -0.18 -3.05 0.15 0.00 0.02 0.00 0.00 34.50 31.43 1c5f s PRO 164 CO 0.18 -0.35 1.77 -0.07 -0.33 0.00 0.00 177.00 178.20 1c5f h LEU 165 N 3.76 1.08-10.35 -5.54 3.38 -1.54 -3.42 115.31 102.68 1c5f h LEU 165 Ca -0.49 -0.18 -0.51 0.00 0.09 0.00 0.00 57.88 56.80 1c5f h LEU 165 Cb 1.23 -0.28 0.06 0.00 0.09 0.00 0.00 40.66 41.75 1c5f h LEU 165 CO 0.69 0.96 0.41 0.00 0.09 0.00 0.00 178.44 180.58 1c5f s ALA 166 N -5.54 3.11 -0.39 1.53 0.00 -1.26 -5.01 121.76 114.20 1c5f s ALA 166 Ca -0.12 -0.10 -0.22 0.00 0.00 0.00 0.00 51.96 51.52 1c5f s ALA 166 Cb 0.15 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 20.22 1c5f s ALA 166 CO 0.84 -0.66 0.73 -0.51 0.00 0.00 0.00 175.76 176.16 1c5f s ASP 167 N -4.13 6.47 -0.45 0.00 -0.00 -1.26 -4.87 116.67 112.42 1c5f s ASP 167 Ca 0.55 0.14 -0.15 0.00 -0.00 0.00 0.00 52.55 53.08 1c5f s ASP 167 Cb -0.11 -2.37 0.05 0.00 -0.00 0.00 0.00 42.92 40.49 1c5f s ASP 167 CO 0.53 -0.74 0.36 -0.69 -0.00 0.00 0.00 175.17 174.63 1c5f s VAL 168 N 3.01 5.24 -0.06 -1.27 1.01 -1.26 -0.60 120.40 126.47 1c5f s VAL 168 Ca 0.28 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1c5f s VAL 168 Cb -0.13 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1c5f s VAL 168 CO 0.18 -0.48 -0.13 -0.69 0.00 0.00 0.00 175.10 173.98 1c5f s VAL 169 N 1.68 3.14 -1.27 2.92 1.01 0.25 -2.56 120.40 125.57 1c5f s VAL 169 Ca 0.05 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.20 1c5f s VAL 169 Cb -0.22 -2.24 0.13 0.00 0.00 0.00 0.00 36.38 34.05 1c5f s VAL 169 CO 0.08 0.59 1.66 -0.38 0.00 0.00 0.00 175.10 177.05 1c5f n ILE 170 N 2.38 4.12 0.15 2.22 5.41 -0.80 -0.59 119.36 132.24 1c5f n ILE 170 Ca -0.17 -4.37 0.19 0.00 1.00 0.00 0.00 62.75 59.40 1c5f n ILE 170 Cb 0.52 -2.43 0.78 0.00 -0.71 0.00 0.00 39.64 37.80 1c5f n ILE 170 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1c5f h LEU 171 N 10.18 0.00 -7.00 1.39 5.85 -1.01 -2.29 115.31 122.44 1c5f h LEU 171 Ca 0.39 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 1c5f h LEU 171 Cb 0.81 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.69 1c5f h LEU 171 CO 1.42 0.00 0.27 0.21 -0.34 0.00 0.00 178.44 180.00 1c5f s ASN 172 N -5.30 -0.55 0.10 1.25 2.47 -1.09 -4.68 114.94 107.13 1c5f s ASN 172 Ca -0.04 0.23 -0.25 0.00 0.42 0.00 0.00 52.86 53.21 1c5f s ASN 172 Cb 0.15 0.53 0.08 0.00 -1.45 0.00 0.00 41.25 40.56 1c5f s ASN 172 CO 0.52 -0.78 0.72 0.00 -3.72 0.00 0.00 177.10 173.84 1c5f n GLY 174 N -0.33 -0.97 3.75 0.00 0.00 -1.15 -4.61 105.19 101.88 1c5f n GLY 174 Ca -0.13 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.86 2.74 -0.64 1.61 2.12 -1.26 -1.24 118.70 121.16 1c5f s GLU 175 Ca 0.00 -0.91 -0.04 0.00 0.36 0.00 0.00 54.97 54.37 1c5f s GLU 175 Cb 0.00 -2.57 0.17 0.00 0.26 0.00 0.00 34.13 31.99 1c5f s GLU 175 CO 0.00 0.49 0.47 -0.51 -0.54 0.00 0.00 175.26 175.17 1c5f s LEU 176 N -2.92 5.42 0.00 2.70 1.43 0.26 -4.92 118.68 120.65 1c5f s LEU 176 Ca 0.29 -2.79 0.32 0.00 -1.03 0.00 0.00 54.13 50.92 1c5f s LEU 176 Cb -0.10 -1.90 1.85 0.00 0.03 0.00 0.00 46.19 46.07 1c5f s LEU 176 CO 0.22 -0.40 2.20 1.33 0.23 0.00 0.00 176.35 179.92