#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5tss s THR 2 N 0.00 3.50 0.25 0.44 -4.23 -1.26 -4.77 115.64 109.56 5tss s THR 2 Ca 0.00 0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.84 5tss s THR 2 Cb 0.00 -3.45 -0.03 0.00 1.34 0.00 0.00 72.50 70.35 5tss s THR 2 CO 0.00 -0.55 0.40 0.54 -0.54 0.00 0.00 174.62 174.46 5tss s ASN 3 N -4.35 6.33 0.36 3.99 4.22 -1.26 -4.93 114.94 119.29 5tss s ASN 3 Ca 0.57 0.21 0.17 0.00 -2.14 0.00 0.00 52.86 51.67 5tss s ASN 3 Cb -0.11 -1.92 1.17 0.00 1.28 0.00 0.00 41.25 41.66 5tss s ASN 3 CO 0.49 -0.10 1.65 0.44 -2.04 0.00 0.00 177.10 177.54 5tss h ASP 4 N 1.31 0.46 -0.42 3.54 3.32 -1.98 0.20 116.42 122.86 5tss h ASP 4 Ca -0.51 0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.76 5tss h ASP 4 Cb 1.22 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.90 5tss h ASP 4 CO 0.63 -0.20 0.25 -1.13 -1.72 0.00 0.00 179.24 177.08 5tss h ASN 5 N 0.24 0.42 0.92 6.45 -1.24 -1.99 0.16 115.58 120.54 5tss h ASN 5 Ca 0.76 -0.00 -0.11 0.00 0.71 0.00 0.00 56.30 57.66 5tss h ASN 5 Cb 1.85 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 40.80 5tss h ASN 5 CO -0.62 0.30 -0.52 0.40 -1.29 0.00 0.00 177.43 175.71 5tss h ILE 6 N 0.52 1.09 -0.23 2.57 1.08 -1.05 -2.58 117.51 118.91 5tss h ILE 6 Ca 0.16 -1.97 -0.15 0.00 -0.39 0.00 0.00 64.86 62.51 5tss h ILE 6 Cb -0.02 2.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 5tss h ILE 6 CO -0.06 0.51 -0.45 0.11 -0.69 0.00 0.00 178.15 177.57 5tss h LYS 7 N 0.00 0.72 -0.73 2.37 1.57 -0.38 -2.14 116.57 117.98 5tss h LYS 7 Ca -0.01 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 5tss h LYS 7 Cb 1.11 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 5tss h LYS 7 CO 0.07 1.08 0.40 -0.44 -0.57 0.00 0.00 179.45 179.99 5tss h ASP 8 N 0.44 0.91 0.20 0.86 5.19 -0.60 -1.34 116.42 122.08 5tss h ASP 8 Ca 0.01 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 5tss h ASP 8 Cb 1.05 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 5tss h ASP 8 CO 0.10 0.74 -0.21 -0.07 -3.12 0.00 0.00 179.24 176.68 5tss h LEU 9 N 1.00 -0.55 -1.11 1.55 3.38 -1.37 -0.06 115.31 118.15 5tss h LEU 9 Ca 0.26 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.41 5tss h LEU 9 Cb 0.03 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 5tss h LEU 9 CO -0.04 -0.31 0.61 0.25 0.09 0.00 0.00 178.44 179.04 5tss h LEU 10 N -0.44 0.83 -0.55 1.67 5.85 -0.93 0.40 115.31 122.14 5tss h LEU 10 Ca 0.00 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 5tss h LEU 10 Cb 0.42 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 5tss h LEU 10 CO -0.05 0.42 0.08 0.44 -0.34 0.00 0.00 178.44 178.99 5tss h ASP 11 N 0.88 0.88 0.83 1.25 3.32 -0.62 0.31 116.42 123.27 5tss h ASP 11 Ca 0.48 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 5tss h ASP 11 Cb 0.59 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.92 5tss h ASP 11 CO -0.25 0.93 -0.40 -0.25 -1.72 0.00 0.00 179.24 177.55 5tss h TRP 12 N 0.80 -1.04 0.00 4.55 2.91 0.16 -2.64 115.95 120.70 5tss h TRP 12 Ca 0.17 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.16 5tss h TRP 12 Cb 0.43 0.34 0.00 0.00 -0.51 0.00 0.00 29.16 29.42 5tss h TRP 12 CO 0.03 -0.64 0.00 0.66 -1.03 0.00 0.00 178.44 177.46 5tss n TYR 13 N -5.57 0.00 0.27 2.65 4.01 0.30 -2.81 117.16 116.01 5tss n TYR 13 Ca -0.15 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.66 5tss n TYR 13 Cb 0.45 -0.24 0.11 0.00 -0.31 0.00 0.00 39.34 39.35 5tss n TYR 13 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 5tss n SER 14 N -1.24 2.52 -2.26 7.72 3.41 0.09 -4.56 113.62 119.31 5tss n SER 14 Ca 0.13 -1.73 -0.03 0.00 -0.26 0.00 0.00 58.87 56.98 5tss n SER 14 Cb 0.18 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.03 5tss n SER 14 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 5tss n SER 15 N 0.76 0.11 0.00 4.04 3.41 -1.01 -5.03 113.62 115.90 5tss n SER 15 Ca 0.10 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 5tss n SER 15 Cb 0.39 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 5tss n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 5tss n GLY 16 N 4.12 1.12 3.63 5.00 0.00 -1.26 -5.05 105.19 112.75 5tss n GLY 16 Ca 0.02 -0.75 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 5tss n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5tss s SER 17 N -1.00 -0.14 0.04 1.61 1.04 -1.26 -4.91 113.70 109.07 5tss s SER 17 Ca 0.00 0.17 -0.17 0.00 0.48 0.00 0.00 55.95 56.43 5tss s SER 17 Cb 0.00 0.14 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 5tss s SER 17 CO 0.00 -0.11 0.50 -1.81 0.98 0.00 0.00 173.24 172.80 5tss s ASP 18 N -0.84 6.95 -0.06 7.02 1.01 -0.36 -4.97 116.67 125.41 5tss s ASP 18 Ca 0.06 1.12 0.03 0.00 0.71 0.00 0.00 52.55 54.47 5tss s ASP 18 Cb -0.02 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.61 5tss s ASP 18 CO -0.07 0.29 -0.13 -0.89 0.21 0.00 0.00 175.17 174.58 5tss s THR 19 N -1.03 1.20 -0.16 -1.27 2.01 -1.26 -2.24 115.64 112.90 5tss s THR 19 Ca 0.27 -0.54 -0.14 0.00 0.31 0.00 0.00 61.69 61.59 5tss s THR 19 Cb -0.18 -1.08 0.04 0.00 0.01 0.00 0.00 72.50 71.29 5tss s THR 19 CO 0.16 0.37 0.42 -0.36 -0.69 0.00 0.00 174.62 174.52 5tss s PHE 20 N 0.51 -0.47 0.27 4.92 0.08 0.54 -4.98 117.98 118.85 5tss s PHE 20 Ca -0.12 1.14 0.10 0.00 0.12 0.00 0.00 56.93 58.17 5tss s PHE 20 Cb -0.15 0.16 -0.04 0.00 -0.57 0.00 0.00 43.02 42.42 5tss s PHE 20 CO 0.03 -0.23 -0.00 0.95 -0.10 0.00 0.00 175.22 175.87 5tss s THR 21 N 0.27 3.38 -1.24 0.64 -4.23 -1.26 -0.57 115.64 112.62 5tss s THR 21 Ca -0.00 -1.92 -0.07 0.00 -1.18 0.00 0.00 61.69 58.51 5tss s THR 21 Cb -0.03 -2.83 0.01 0.00 1.34 0.00 0.00 72.50 70.99 5tss s THR 21 CO 0.00 -0.36 0.13 0.59 -0.54 0.00 0.00 174.62 174.44 5tss n ASN 22 N -0.90 -0.16 -4.88 3.99 4.13 -1.00 -4.64 115.26 111.80 5tss n ASN 22 Ca -0.06 -1.08 -0.29 0.00 1.68 0.00 0.00 54.58 54.83 5tss n ASN 22 Cb 0.59 -1.33 0.10 0.00 -1.54 0.00 0.00 39.78 37.60 5tss n ASN 22 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 5tss s SER 23 N -4.08 4.37 -0.07 6.41 0.01 0.78 -4.68 113.70 116.43 5tss s SER 23 Ca 0.10 0.80 0.03 0.00 1.31 0.00 0.00 55.95 58.19 5tss s SER 23 Cb -0.05 -1.30 0.00 0.00 0.21 0.00 0.00 66.02 64.88 5tss s SER 23 CO 0.83 -2.00 -0.18 -0.70 0.41 0.00 0.00 173.24 171.61 5tss s GLU 24 N -5.54 2.20 -0.17 12.44 2.12 -0.60 -0.53 118.70 128.61 5tss s GLU 24 Ca 0.62 -0.63 -0.29 0.00 0.36 0.00 0.00 54.97 55.03 5tss s GLU 24 Cb -0.11 -1.76 -0.03 0.00 0.26 0.00 0.00 34.13 32.48 5tss s GLU 24 CO 0.50 0.14 1.55 0.08 -0.54 0.00 0.00 175.26 176.99 5tss s VAL 25 N 0.39 3.78 -0.08 3.70 1.01 -0.80 -0.85 120.40 127.55 5tss s VAL 25 Ca -0.13 0.91 -0.14 0.00 0.00 0.00 0.00 61.98 62.62 5tss s VAL 25 Cb -0.16 -3.70 -0.29 0.00 0.00 0.00 0.00 36.38 32.24 5tss s VAL 25 CO 0.05 -0.21 0.61 -0.07 0.00 0.00 0.00 175.10 175.48 5tss h LEU 26 N 10.90 0.48 -7.00 3.92 3.38 -1.39 -2.15 115.31 123.45 5tss h LEU 26 Ca -0.34 -0.89 -0.04 0.00 0.09 0.00 0.00 57.88 56.70 5tss h LEU 26 Cb 1.15 -0.15 -0.20 0.00 0.09 0.00 0.00 40.66 41.54 5tss h LEU 26 CO 0.98 1.68 0.18 1.51 0.09 0.00 0.00 178.44 182.88 5tss s ASP 27 N -7.13 -0.69 -0.18 -0.43 1.47 -1.10 -4.81 116.67 103.79 5tss s ASP 27 Ca -0.18 1.07 0.01 0.00 1.18 0.00 0.00 52.55 54.63 5tss s ASP 27 Cb 0.05 1.00 0.02 0.00 -0.34 0.00 0.00 42.92 43.64 5tss s ASP 27 CO 0.80 -0.41 -0.19 0.21 0.68 0.00 0.00 175.17 176.26 5tss s ASN 28 N -0.37 3.18 0.24 2.11 3.84 -1.26 -1.91 114.94 120.76 5tss s ASN 28 Ca -0.05 -0.64 0.01 0.00 0.21 0.00 0.00 52.86 52.39 5tss s ASN 28 Cb -0.03 -1.49 -0.00 0.00 -0.55 0.00 0.00 41.25 39.18 5tss s ASN 28 CO 0.05 -0.00 0.03 -1.20 -2.79 0.00 0.00 177.10 173.18 5tss n SER 29 N 4.63 2.11 -4.66 -4.21 7.64 -0.68 -5.02 113.62 113.43 5tss n SER 29 Ca -0.21 -2.11 -0.43 0.00 1.01 0.00 0.00 58.87 57.13 5tss n SER 29 Cb 0.50 0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 63.98 5tss n SER 29 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 5tss s LEU 30 N 0.00 4.11 0.00 -3.43 2.96 -1.26 -3.40 118.68 117.66 5tss s LEU 30 Ca 0.04 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 5tss s LEU 30 Cb 0.00 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.17 5tss s LEU 30 CO 0.03 -0.64 0.00 0.61 -1.32 0.00 0.00 176.35 175.02 5tss n GLY 31 N 3.33 1.74 3.30 7.98 0.00 -1.26 -4.98 105.19 115.30 5tss n GLY 31 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 5tss n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5tss s SER 32 N -3.36 0.11 -0.12 1.61 1.04 -1.22 0.32 113.70 112.07 5tss s SER 32 Ca 0.00 -1.12 -0.19 0.00 0.48 0.00 0.00 55.95 55.12 5tss s SER 32 Cb 0.00 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.58 5tss s SER 32 CO 0.00 -0.89 0.48 -0.04 0.98 0.00 0.00 173.24 173.78 5tss s MET 33 N -4.06 0.68 -0.05 4.02 -1.94 -0.39 -1.68 119.30 115.88 5tss s MET 33 Ca 0.27 0.41 0.04 0.00 -1.71 0.00 0.00 55.69 54.70 5tss s MET 33 Cb 0.05 0.32 -0.00 0.00 2.01 0.00 0.00 34.83 37.21 5tss s MET 33 CO 0.06 -0.14 -0.18 0.50 -0.01 0.00 0.00 175.02 175.25 5tss s ARG 34 N -0.35 1.88 0.07 2.03 3.52 -0.80 -1.27 118.95 124.02 5tss s ARG 34 Ca -0.05 -0.63 -0.07 0.00 -0.13 0.00 0.00 55.73 54.84 5tss s ARG 34 Cb -0.03 -1.62 -0.01 0.00 -1.56 0.00 0.00 34.95 31.73 5tss s ARG 34 CO 0.03 0.24 0.15 0.42 -0.81 0.00 0.00 175.30 175.33 5tss s ILE 35 N 0.06 0.15 -0.08 4.11 1.01 -0.42 -0.97 121.20 125.05 5tss s ILE 35 Ca -0.05 -1.21 0.04 0.00 0.00 0.00 0.00 60.65 59.44 5tss s ILE 35 Cb -0.12 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 5tss s ILE 35 CO 0.03 -0.67 -0.20 -1.59 0.00 0.00 0.00 174.94 172.51 5tss s LYS 36 N -3.48 2.83 0.41 2.79 -2.85 -0.03 -0.10 119.74 119.31 5tss s LYS 36 Ca 0.02 -0.81 0.02 0.00 -1.00 0.00 0.00 55.97 54.21 5tss s LYS 36 Cb 0.03 -2.34 -0.00 0.00 -2.06 0.00 0.00 37.83 33.46 5tss s LYS 36 CO -0.09 0.35 0.60 -0.80 0.10 0.00 0.00 175.35 175.52 5tss s ASN 37 N -0.06 5.87 0.62 0.03 0.01 0.11 -1.56 114.94 119.95 5tss s ASN 37 Ca -0.05 0.12 0.32 0.00 -0.71 0.00 0.00 52.86 52.54 5tss s ASN 37 Cb -0.14 -1.42 1.82 0.00 0.41 0.00 0.00 41.25 41.92 5tss s ASN 37 CO 0.04 -0.61 2.13 0.71 -1.51 0.00 0.00 177.10 177.86 5tss h THR 38 N 0.56 0.28 -0.46 1.60 1.35 -1.83 0.35 112.91 114.76 5tss h THR 38 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 5tss h THR 38 Cb 1.25 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 5tss h THR 38 CO 0.56 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.93 5tss n ASP 39 N -3.48 2.78 0.00 5.36 5.75 -1.26 -4.94 116.55 120.75 5tss n ASP 39 Ca -0.00 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 5tss n ASP 39 Cb 0.28 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 5tss n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5tss n GLY 40 N 1.12 1.69 3.86 6.12 0.00 0.12 -5.04 105.19 113.07 5tss n GLY 40 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 5tss n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5tss s SER 41 N -3.31 6.45 0.08 1.61 1.04 -1.26 -4.70 113.70 113.61 5tss s SER 41 Ca 0.00 1.35 0.03 0.00 0.48 0.00 0.00 55.95 57.81 5tss s SER 41 Cb 0.00 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 5tss s SER 41 CO 0.00 -0.62 0.10 -0.63 0.98 0.00 0.00 173.24 173.07 5tss s ILE 42 N -2.73 4.66 0.07 -1.02 -1.09 -0.17 0.05 121.20 120.96 5tss s ILE 42 Ca 0.55 -0.71 0.08 0.00 -2.23 0.00 0.00 60.65 58.34 5tss s ILE 42 Cb -0.10 -3.25 -0.03 0.00 -1.58 0.00 0.00 42.46 37.50 5tss s ILE 42 CO 0.39 0.13 -0.22 -0.44 -1.23 0.00 0.00 174.94 173.57 5tss s SER 43 N -2.41 2.62 -0.35 3.58 0.01 0.85 -0.73 113.70 117.28 5tss s SER 43 Ca 0.30 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.98 5tss s SER 43 Cb -0.12 -0.19 0.11 0.00 0.21 0.00 0.00 66.02 66.02 5tss s SER 43 CO 0.23 0.14 0.11 -0.76 0.41 0.00 0.00 173.24 173.37 5tss s LEU 44 N -1.47 3.17 -0.17 2.44 1.43 0.34 -1.30 118.68 123.13 5tss s LEU 44 Ca 0.08 -2.00 -0.08 0.00 -1.03 0.00 0.00 54.13 51.10 5tss s LEU 44 Cb -0.09 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 5tss s LEU 44 CO 0.03 -0.38 0.08 -0.63 0.23 0.00 0.00 176.35 175.69 5tss s ILE 45 N 1.13 4.98 -0.03 -0.59 1.01 -0.39 -2.04 121.20 125.27 5tss s ILE 45 Ca 0.12 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.74 5tss s ILE 45 Cb -0.19 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 5tss s ILE 45 CO -0.15 0.49 0.22 0.27 0.00 0.00 0.00 174.94 175.76 5tss s ILE 46 N 0.09 5.39 -0.21 2.92 -4.36 -0.85 -1.26 121.20 122.92 5tss s ILE 46 Ca 0.06 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 5tss s ILE 46 Cb -0.12 -3.53 0.05 0.00 1.25 0.00 0.00 42.46 40.12 5tss s ILE 46 CO 0.00 0.41 -0.06 -0.36 0.24 0.00 0.00 174.94 175.18 5tss s PHE 47 N -1.24 2.18 -1.99 1.37 0.08 0.15 -1.00 117.98 117.53 5tss s PHE 47 Ca 0.25 -1.54 0.22 0.00 0.12 0.00 0.00 56.93 55.98 5tss s PHE 47 Cb -0.13 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 5tss s PHE 47 CO 0.14 -0.73 1.07 -2.30 -0.10 0.00 0.00 175.22 173.31 5tss n PRO 48 N 4.74 1.22 -3.29 0.24 -0.02 -1.26 -4.19 135.00 132.44 5tss n PRO 48 Ca -0.12 -0.97 -0.38 0.00 -2.02 0.00 0.00 63.50 60.00 5tss n PRO 48 Cb 0.45 -1.47 -0.06 0.00 -0.02 0.00 0.00 33.50 32.40 5tss n PRO 48 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 5tss s SER 49 N -2.46 6.64 0.58 2.55 0.15 -1.25 -4.73 113.70 115.18 5tss s SER 49 Ca 0.18 0.77 0.35 0.00 0.70 0.00 0.00 55.95 57.95 5tss s SER 49 Cb 0.18 -2.29 1.72 0.00 -1.71 0.00 0.00 66.02 63.92 5tss s SER 49 CO 0.57 -0.07 2.13 1.55 1.20 0.00 0.00 173.24 178.62 5tss h PRO 50 N 7.00 0.00 -0.00 5.44 0.13 -1.88 -2.18 132.00 140.52 5tss h PRO 50 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 5tss h PRO 50 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 5tss h PRO 50 CO 0.75 0.04 -0.10 0.66 -0.23 0.00 0.00 178.00 179.12 5tss n TYR 51 N -3.26 0.00 -3.40 1.56 4.01 -1.26 -4.30 117.16 110.51 5tss n TYR 51 Ca -0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.45 5tss n TYR 51 Cb 0.21 -0.42 -0.10 0.00 -0.31 0.00 0.00 39.34 38.72 5tss n TYR 51 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 5tss s TYR 52 N -2.93 0.99 -0.45 -0.72 5.04 -0.82 -3.28 117.35 115.19 5tss s TYR 52 Ca 0.16 -2.17 0.01 0.00 -2.44 0.00 0.00 57.07 52.62 5tss s TYR 52 Cb 0.19 -0.91 0.12 0.00 0.35 0.00 0.00 41.96 41.71 5tss s TYR 52 CO 0.55 -0.83 0.21 0.45 -1.34 0.00 0.00 175.55 174.59 5tss s SER 53 N 0.28 4.88 0.04 4.32 0.15 -1.25 -4.50 113.70 117.61 5tss s SER 53 Ca 0.30 -2.44 -0.37 0.00 0.70 0.00 0.00 55.95 54.13 5tss s SER 53 Cb -0.02 -1.72 -0.17 0.00 -1.71 0.00 0.00 66.02 62.40 5tss s SER 53 CO -0.16 -0.39 1.38 -2.65 1.20 0.00 0.00 173.24 172.63 5tss n PRO 54 N 3.95 1.12 -1.01 5.44 -0.02 -1.26 -4.91 135.00 138.31 5tss n PRO 54 Ca 0.03 0.41 -0.12 0.00 -2.02 0.00 0.00 63.50 61.80 5tss n PRO 54 Cb 0.39 -2.05 0.18 0.00 -0.02 0.00 0.00 33.50 32.00 5tss n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 5tss n ALA 55 N 2.83 4.82 -1.99 3.55 0.00 -1.26 -4.96 120.51 123.50 5tss n ALA 55 Ca 0.19 -3.14 -0.41 0.00 0.00 0.00 0.00 53.44 50.09 5tss n ALA 55 Cb 0.18 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 5tss n ALA 55 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 5tss s PHE 56 N -3.32 3.58 0.04 0.00 0.08 -1.26 -5.04 117.98 112.07 5tss s PHE 56 Ca 0.49 1.61 -0.02 0.00 0.12 0.00 0.00 56.93 59.13 5tss s PHE 56 Cb 0.43 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 5tss s PHE 56 CO 0.03 -0.63 0.23 0.95 -0.10 0.00 0.00 175.22 175.69 5tss s THR 57 N -0.44 5.37 0.04 0.64 -4.23 -1.26 -4.71 115.64 111.05 5tss s THR 57 Ca 0.48 -0.19 -0.38 0.00 -1.18 0.00 0.00 61.69 60.43 5tss s THR 57 Cb -0.30 -3.59 -0.19 0.00 1.34 0.00 0.00 72.50 69.76 5tss s THR 57 CO 0.36 0.22 1.05 0.29 -0.54 0.00 0.00 174.62 176.00 5tss n LYS 58 N 0.60 0.18 0.00 3.99 5.02 -1.26 -2.08 118.16 124.61 5tss n LYS 58 Ca -0.08 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 5tss n LYS 58 Cb 0.52 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 5tss n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5tss n GLY 59 N 1.69 2.74 3.80 0.72 0.00 -0.81 -4.99 105.19 108.34 5tss n GLY 59 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 5tss n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5tss s GLU 60 N -0.46 3.74 0.20 1.61 2.02 -0.89 -4.75 118.70 120.18 5tss s GLU 60 Ca 0.00 1.32 -0.18 0.00 0.02 0.00 0.00 54.97 56.13 5tss s GLU 60 Cb 0.00 -2.09 -0.08 0.00 0.10 0.00 0.00 34.13 32.06 5tss s GLU 60 CO 0.00 -0.47 0.67 0.15 0.02 0.00 0.00 175.26 175.62 5tss s LYS 61 N -3.39 4.15 0.16 1.61 -0.14 -1.25 -1.90 119.74 118.98 5tss s LYS 61 Ca 0.66 0.73 -0.09 0.00 -1.36 0.00 0.00 55.97 55.91 5tss s LYS 61 Cb -0.16 -2.87 -0.01 0.00 -1.68 0.00 0.00 37.83 33.11 5tss s LYS 61 CO 0.23 0.41 0.30 0.14 -0.76 0.00 0.00 175.35 175.66 5tss s VAL 62 N -1.53 0.07 0.04 3.17 -7.23 0.31 -4.44 120.40 110.78 5tss s VAL 62 Ca 0.42 -1.34 0.05 0.00 -1.81 0.00 0.00 61.98 59.30 5tss s VAL 62 Cb -0.16 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 5tss s VAL 62 CO 0.20 -0.30 -0.10 -1.81 -0.31 0.00 0.00 175.10 172.78 5tss s ASP 63 N -2.96 4.38 -0.12 4.85 1.01 0.01 -0.16 116.67 123.68 5tss s ASP 63 Ca 0.16 -0.26 0.03 0.00 0.71 0.00 0.00 52.55 53.19 5tss s ASP 63 Cb 0.03 -0.92 0.01 0.00 1.01 0.00 0.00 42.92 43.05 5tss s ASP 63 CO -0.01 0.25 -0.22 -0.76 0.21 0.00 0.00 175.17 174.64 5tss s LEU 64 N -1.61 2.08 -0.44 1.23 1.02 0.26 -1.94 118.68 119.29 5tss s LEU 64 Ca 0.18 -0.58 0.06 0.00 0.02 0.00 0.00 54.13 53.81 5tss s LEU 64 Cb -0.11 -1.41 0.20 0.00 0.02 0.00 0.00 46.19 44.89 5tss s LEU 64 CO 0.09 0.11 0.53 0.59 0.02 0.00 0.00 176.35 177.68 5tss n ASN 65 N 3.87 -1.18 -4.52 2.29 4.13 -1.09 -0.34 115.26 118.41 5tss n ASN 65 Ca -0.20 -2.67 -0.30 0.00 1.68 0.00 0.00 54.58 53.09 5tss n ASN 65 Cb 0.52 0.15 -0.08 0.00 -1.54 0.00 0.00 39.78 38.84 5tss n ASN 65 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 5tss s THR 66 N -0.03 0.95 0.01 3.41 -1.32 -0.95 -4.57 115.64 113.14 5tss s THR 66 Ca 0.33 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.86 5tss s THR 66 Cb 0.09 -2.22 -0.02 0.00 -1.51 0.00 0.00 72.50 68.84 5tss s THR 66 CO -0.15 0.00 -0.15 -0.54 -2.21 0.00 0.00 174.62 171.57 5tss s LYS 67 N -3.81 1.08 0.52 7.08 -0.14 -1.26 -1.23 119.74 121.98 5tss s LYS 67 Ca 0.12 -0.63 -0.16 0.00 -1.36 0.00 0.00 55.97 53.93 5tss s LYS 67 Cb 0.02 -1.07 -0.07 0.00 -1.68 0.00 0.00 37.83 35.03 5tss s LYS 67 CO 0.07 0.28 0.99 1.03 -0.76 0.00 0.00 175.35 176.96 5tss s ARG 68 N -0.71 3.90 -0.08 1.68 0.52 -1.26 -1.99 118.95 121.02 5tss s ARG 68 Ca 0.04 0.95 0.03 0.00 -0.52 0.00 0.00 55.73 56.23 5tss s ARG 68 Cb -0.07 -2.13 -0.07 0.00 0.52 0.00 0.00 34.95 33.21 5tss s ARG 68 CO 0.00 -0.31 -0.04 0.25 0.02 0.00 0.00 175.30 175.22 5tss n THR 69 N -1.67 0.47 -4.53 0.02 -2.24 0.15 -4.89 114.28 101.59 5tss n THR 69 Ca 0.07 -0.22 -0.26 0.00 -2.27 0.00 0.00 64.05 61.36 5tss n THR 69 Cb 0.54 -0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 67.91 5tss n THR 69 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 5tss n LYS 70 N -2.55 0.98 -2.99 -0.78 5.02 -1.22 -5.10 118.16 111.52 5tss n LYS 70 Ca -0.13 -3.00 -0.40 0.00 -2.02 0.00 0.00 58.31 52.76 5tss n LYS 70 Cb 0.68 0.75 -0.05 0.00 -0.02 0.00 0.00 35.03 36.39 5tss n LYS 70 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 5tss s LYS 71 N -3.53 4.48 1.10 1.97 2.47 -1.26 -4.73 119.74 120.24 5tss s LYS 71 Ca 0.03 1.04 -0.12 0.00 -1.56 0.00 0.00 55.97 55.35 5tss s LYS 71 Cb -0.00 -3.37 0.25 0.00 -1.46 0.00 0.00 37.83 33.24 5tss s LYS 71 CO 0.02 0.25 1.06 -1.12 0.16 0.00 0.00 175.35 175.72 5tss s SER 72 N 0.06 1.46 0.03 1.43 0.01 -1.26 -4.81 113.70 110.62 5tss s SER 72 Ca 0.38 1.72 0.05 0.00 1.31 0.00 0.00 55.95 59.41 5tss s SER 72 Cb -0.20 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 5tss s SER 72 CO 0.22 -3.94 -0.15 -1.58 0.41 0.00 0.00 173.24 168.21 5tss s GLN 73 N -4.50 1.00 -0.29 12.44 0.74 -0.79 -5.00 119.66 123.25 5tss s GLN 73 Ca 0.68 -0.72 -0.10 0.00 0.05 0.00 0.00 55.36 55.27 5tss s GLN 73 Cb -0.25 -1.01 -0.03 0.00 1.10 0.00 0.00 33.01 32.83 5tss s GLN 73 CO 0.63 0.26 0.16 -1.01 -0.55 0.00 0.00 175.29 174.77 5tss s HIS 74 N -0.75 3.18 0.76 1.67 3.76 -1.26 -1.80 115.29 120.85 5tss s HIS 74 Ca 0.03 -0.23 -0.13 0.00 -0.15 0.00 0.00 55.06 54.58 5tss s HIS 74 Cb -0.07 -2.35 0.18 0.00 1.11 0.00 0.00 32.58 31.44 5tss s HIS 74 CO 0.01 -0.31 0.94 0.25 -0.85 0.00 0.00 174.74 174.78 5tss n THR 75 N 5.01 0.00 0.07 1.30 -2.24 -0.63 -4.88 114.28 112.92 5tss n THR 75 Ca -0.14 -0.64 -0.03 0.00 -2.27 0.00 0.00 64.05 60.97 5tss n THR 75 Cb 0.51 -1.54 0.20 0.00 -2.10 0.00 0.00 70.33 67.40 5tss n THR 75 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 5tss h SER 76 N -1.50 0.34 -0.34 3.42 4.64 -1.99 -1.98 113.55 116.14 5tss h SER 76 Ca -0.31 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 5tss h SER 76 Cb 0.88 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 5tss h SER 76 CO 0.22 0.71 0.00 -1.84 -0.87 0.00 0.00 176.83 175.05 5tss n GLU 77 N -4.03 2.38 -1.26 4.77 0.28 -1.26 -4.90 120.64 116.62 5tss n GLU 77 Ca -0.01 -1.46 -0.09 0.00 -0.16 0.00 0.00 57.16 55.43 5tss n GLU 77 Cb 0.48 -1.57 -0.04 0.00 1.43 0.00 0.00 31.44 31.75 5tss n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 5tss n GLY 78 N 0.74 0.98 3.78 -1.84 0.00 -0.75 -4.98 105.19 103.13 5tss n GLY 78 Ca 0.13 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 5tss n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5tss s THR 79 N -2.04 4.39 -0.42 2.61 -4.23 -1.26 -4.70 115.64 109.99 5tss s THR 79 Ca 0.00 1.64 -0.16 0.00 -1.18 0.00 0.00 61.69 62.00 5tss s THR 79 Cb 0.00 -4.09 0.02 0.00 1.34 0.00 0.00 72.50 69.78 5tss s THR 79 CO 0.00 0.46 0.34 -0.47 -0.54 0.00 0.00 174.62 174.41 5tss s TYR 80 N -1.23 3.22 -0.36 3.99 5.04 -1.26 -1.60 117.35 125.16 5tss s TYR 80 Ca 0.37 -0.56 -0.13 0.00 -2.44 0.00 0.00 57.07 54.31 5tss s TYR 80 Cb -0.22 -2.71 -0.00 0.00 0.35 0.00 0.00 41.96 39.38 5tss s TYR 80 CO 0.25 -0.63 0.25 0.42 -1.34 0.00 0.00 175.55 174.49 5tss s ILE 81 N 1.79 5.17 -0.01 3.14 1.01 -0.74 -1.00 121.20 130.56 5tss s ILE 81 Ca 0.07 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 5tss s ILE 81 Cb -0.19 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 5tss s ILE 81 CO 0.11 -0.09 0.37 -1.00 0.00 0.00 0.00 174.94 174.32 5tss s HIS 82 N 1.69 3.69 -0.80 3.97 3.76 0.09 -1.89 115.29 125.80 5tss s HIS 82 Ca 0.05 0.91 -0.03 0.00 -0.15 0.00 0.00 55.06 55.84 5tss s HIS 82 Cb -0.18 -2.22 0.20 0.00 1.11 0.00 0.00 32.58 31.49 5tss s HIS 82 CO 0.10 0.64 0.67 -0.06 -0.85 0.00 0.00 174.74 175.24 5tss s PHE 83 N -1.11 3.72 0.47 1.40 0.08 -1.26 -0.50 117.98 120.77 5tss s PHE 83 Ca 0.24 -2.83 0.08 0.00 0.12 0.00 0.00 56.93 54.54 5tss s PHE 83 Cb -0.16 -3.29 0.02 0.00 -0.57 0.00 0.00 43.02 39.02 5tss s PHE 83 CO 0.13 -0.80 0.50 -0.65 -0.10 0.00 0.00 175.22 174.30 5tss s GLN 84 N -0.77 2.50 0.00 0.44 -0.21 -0.87 0.30 119.66 121.05 5tss s GLN 84 Ca 0.23 -1.59 0.01 0.00 0.02 0.00 0.00 55.36 54.04 5tss s GLN 84 Cb -0.12 -2.46 -0.01 0.00 1.00 0.00 0.00 33.01 31.43 5tss s GLN 84 CO -0.09 -0.42 -0.04 -1.50 -2.12 0.00 0.00 175.29 171.12 5tss s ILE 85 N -2.54 0.34 0.03 1.08 2.07 -0.84 -2.00 121.20 119.34 5tss s ILE 85 Ca 0.50 -0.28 0.00 0.00 -1.41 0.00 0.00 60.65 59.46 5tss s ILE 85 Cb -0.05 -0.31 0.00 0.00 0.13 0.00 0.00 42.46 42.23 5tss s ILE 85 CO 0.30 0.04 0.00 -0.24 -1.91 0.00 0.00 174.94 173.12 5tss n SER 86 N 2.81 -1.85 -0.32 4.50 2.88 -0.17 -4.10 113.62 117.36 5tss n SER 86 Ca -0.14 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 5tss n SER 86 Cb 0.58 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 5tss n SER 86 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 5tss n GLY 87 N -0.53 0.93 3.33 0.46 0.00 -1.26 -4.68 105.19 103.44 5tss n GLY 87 Ca 0.00 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 5tss n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5tss s VAL 88 N -2.65 2.31 0.34 1.61 1.01 -1.26 -2.65 120.40 119.11 5tss s VAL 88 Ca 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.05 5tss s VAL 88 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 5tss s VAL 88 CO 0.00 0.57 0.34 0.35 0.00 0.00 0.00 175.10 176.36 5tss n THR 89 N 2.72 0.00 -2.70 3.92 -2.24 -0.82 -4.84 114.28 110.33 5tss n THR 89 Ca -0.17 -2.28 -0.27 0.00 -2.27 0.00 0.00 64.05 59.06 5tss n THR 89 Cb 0.52 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 5tss n THR 89 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 5tss s ASN 90 N -3.31 6.20 0.00 3.42 2.20 -1.26 -0.81 114.94 121.38 5tss s ASN 90 Ca 0.37 0.85 0.00 0.00 -0.94 0.00 0.00 52.86 53.14 5tss s ASN 90 Cb 0.01 -2.17 0.00 0.00 -2.00 0.00 0.00 41.25 37.10 5tss s ASN 90 CO 0.27 -0.59 0.57 0.35 -2.94 0.00 0.00 177.10 174.76 5tss n THR 91 N -2.24 0.00 -2.34 0.54 -2.24 -1.26 -4.51 114.28 102.23 5tss n THR 91 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 5tss n THR 91 Cb 0.55 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 5tss n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 5tss s GLU 92 N -1.32 4.15 0.20 -0.78 2.12 -1.26 -5.00 118.70 116.82 5tss s GLU 92 Ca 0.00 1.80 0.09 0.00 0.36 0.00 0.00 54.97 57.23 5tss s GLU 92 Cb 0.00 -2.73 -0.04 0.00 0.26 0.00 0.00 34.13 31.61 5tss s GLU 92 CO 0.00 -0.22 -0.18 0.15 -0.54 0.00 0.00 175.26 174.46 5tss s LYS 93 N -2.20 1.39 0.01 4.30 1.02 -1.26 -2.08 119.74 120.92 5tss s LYS 93 Ca 0.55 -1.54 -0.08 0.00 0.02 0.00 0.00 55.97 54.92 5tss s LYS 93 Cb -0.30 -1.41 -0.05 0.00 -0.52 0.00 0.00 37.83 35.55 5tss s LYS 93 CO 0.38 0.27 0.30 -0.51 -0.92 0.00 0.00 175.35 174.87 5tss s LEU 94 N -3.00 4.38 0.61 3.17 1.43 0.87 -4.60 118.68 121.55 5tss s LEU 94 Ca 0.21 0.65 0.26 0.00 -1.03 0.00 0.00 54.13 54.22 5tss s LEU 94 Cb -0.04 -2.68 1.21 0.00 0.03 0.00 0.00 46.19 44.70 5tss s LEU 94 CO 0.09 0.26 1.65 1.55 0.23 0.00 0.00 176.35 180.12 5tss h PRO 95 N 4.09 0.00 -2.77 1.29 0.13 -2.01 -3.40 132.00 129.32 5tss h PRO 95 Ca -0.50 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 5tss h PRO 95 Cb 1.20 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.13 5tss h PRO 95 CO 0.65 0.00 -0.16 0.95 -0.23 0.00 0.00 178.00 179.21 5tss s THR 96 N -4.42 0.04 0.31 1.56 -4.23 -1.26 -5.15 115.64 102.49 5tss s THR 96 Ca -0.03 -0.36 -0.28 0.00 -1.18 0.00 0.00 61.69 59.84 5tss s THR 96 Cb 0.13 -0.72 -0.09 0.00 1.34 0.00 0.00 72.50 73.16 5tss s THR 96 CO 0.43 -0.20 1.12 -2.16 -0.54 0.00 0.00 174.62 173.27 5tss s PRO 97 N -1.31 4.51 0.10 3.99 0.04 -1.26 -4.88 135.00 136.18 5tss s PRO 97 Ca -0.13 1.81 0.05 0.00 0.04 0.00 0.00 61.00 62.77 5tss s PRO 97 Cb -0.04 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 5tss s PRO 97 CO 0.06 0.09 0.00 0.96 0.04 0.00 0.00 177.00 178.15 5tss s ILE 98 N -1.24 4.02 -0.89 0.56 -5.25 -0.93 -4.96 121.20 112.51 5tss s ILE 98 Ca 0.48 -1.01 -0.23 0.00 -0.99 0.00 0.00 60.65 58.89 5tss s ILE 98 Cb -0.31 -2.92 0.06 0.00 2.95 0.00 0.00 42.46 42.23 5tss s ILE 98 CO 0.40 0.10 1.30 -1.83 -1.79 0.00 0.00 174.94 173.12 5tss s GLU 99 N -2.36 3.42 0.12 0.37 4.04 -1.26 -3.43 118.70 119.60 5tss s GLU 99 Ca 0.26 -0.93 -0.31 0.00 0.04 0.00 0.00 54.97 54.03 5tss s GLU 99 Cb -0.12 -4.83 -0.09 0.00 0.02 0.00 0.00 34.13 29.11 5tss s GLU 99 CO 0.19 -2.08 1.62 -0.51 -1.84 0.00 0.00 175.26 172.63 5tss s LEU 100 N 4.75 4.37 -0.58 1.83 1.43 -1.26 -4.95 118.68 124.27 5tss s LEU 100 Ca 0.38 2.56 -0.23 0.00 -1.03 0.00 0.00 54.13 55.81 5tss s LEU 100 Cb -0.05 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.64 5tss s LEU 100 CO -0.01 -0.86 0.93 -2.16 0.23 0.00 0.00 176.35 174.49 5tss s PRO 101 N 1.92 3.25 -0.15 1.29 0.04 -1.26 -5.00 135.00 135.08 5tss s PRO 101 Ca 0.72 -0.47 -0.08 0.00 0.04 0.00 0.00 61.00 61.21 5tss s PRO 101 Cb -0.42 -4.11 -0.04 0.00 0.04 0.00 0.00 34.50 29.97 5tss s PRO 101 CO 0.32 -1.58 0.12 -1.17 0.04 0.00 0.00 177.00 174.73 5tss s LEU 102 N 3.93 4.22 -0.22 -3.56 2.96 -1.26 -2.72 118.68 122.03 5tss s LEU 102 Ca 0.27 0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 5tss s LEU 102 Cb -0.14 -2.05 0.05 0.00 0.50 0.00 0.00 46.19 44.55 5tss s LEU 102 CO 0.16 0.30 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.88 5tss s LYS 103 N -0.40 1.81 0.16 1.98 1.02 -0.21 -4.96 119.74 119.14 5tss s LYS 103 Ca 0.11 -0.93 0.05 0.00 0.02 0.00 0.00 55.97 55.22 5tss s LYS 103 Cb -0.12 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 5tss s LYS 103 CO 0.01 -0.52 0.10 0.08 -0.92 0.00 0.00 175.35 174.10 5tss s VAL 104 N 1.39 4.34 -0.20 3.17 1.01 -1.26 -0.61 120.40 128.23 5tss s VAL 104 Ca -0.04 -1.11 -0.04 0.00 0.00 0.00 0.00 61.98 60.79 5tss s VAL 104 Cb -0.18 -3.19 0.08 0.00 0.00 0.00 0.00 36.38 33.09 5tss s VAL 104 CO -0.07 -0.08 0.15 -0.75 0.00 0.00 0.00 175.10 174.35 5tss s LYS 105 N -2.98 0.13 -0.22 2.72 2.20 -1.03 -2.15 119.74 118.41 5tss s LYS 105 Ca 0.30 -0.06 -0.12 0.00 -0.36 0.00 0.00 55.97 55.73 5tss s LYS 105 Cb -0.10 -1.48 -0.05 0.00 -1.51 0.00 0.00 37.83 34.70 5tss s LYS 105 CO 0.22 -0.74 0.23 0.08 -0.36 0.00 0.00 175.35 174.78 5tss s VAL 106 N 2.20 5.32 -1.43 4.02 1.01 0.50 -2.02 120.40 130.01 5tss s VAL 106 Ca 0.05 0.34 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 5tss s VAL 106 Cb -0.16 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.66 5tss s VAL 106 CO -0.15 0.33 0.11 1.41 0.00 0.00 0.00 175.10 176.80 5tss n HIS 107 N 4.20 -1.22 0.00 5.22 8.25 -1.13 -0.97 115.22 129.57 5tss n HIS 107 Ca -0.13 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 5tss n HIS 107 Cb 0.52 -2.67 0.00 0.00 1.12 0.00 0.00 29.99 28.96 5tss n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5tss n GLY 108 N -2.44 2.26 3.74 -1.41 0.00 -1.26 -5.01 105.19 101.07 5tss n GLY 108 Ca -0.28 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 5tss n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5tss s LYS 109 N 0.00 4.66 -0.33 1.61 -0.14 -0.14 -4.99 119.74 120.42 5tss s LYS 109 Ca 0.00 1.35 -0.29 0.00 -1.36 0.00 0.00 55.97 55.67 5tss s LYS 109 Cb 0.00 -3.36 -0.01 0.00 -1.68 0.00 0.00 37.83 32.78 5tss s LYS 109 CO 0.00 0.28 1.58 0.34 -0.76 0.00 0.00 175.35 176.79 5tss s ASP 110 N -0.19 6.23 0.20 2.83 2.15 -1.26 -0.37 116.67 126.26 5tss s ASP 110 Ca 0.44 1.22 -0.19 0.00 0.43 0.00 0.00 52.55 54.44 5tss s ASP 110 Cb -0.23 -2.53 -0.08 0.00 -0.30 0.00 0.00 42.92 39.78 5tss s ASP 110 CO 0.28 -1.45 0.70 -0.55 -0.17 0.00 0.00 175.17 173.98 5tss s SER 111 N 4.61 7.05 0.84 -0.34 0.15 -0.91 -4.93 113.70 120.16 5tss s SER 111 Ca 0.70 1.38 -0.12 0.00 0.70 0.00 0.00 55.95 58.61 5tss s SER 111 Cb -0.20 -2.41 0.10 0.00 -1.71 0.00 0.00 66.02 61.81 5tss s SER 111 CO 0.31 0.06 1.19 -2.16 1.20 0.00 0.00 173.24 173.85 5tss s PRO 112 N -1.88 1.45 -0.19 5.44 0.04 -1.26 -4.45 135.00 134.16 5tss s PRO 112 Ca 0.41 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 63.03 5tss s PRO 112 Cb -0.17 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 5tss s PRO 112 CO 0.21 -2.34 0.30 -0.51 0.04 0.00 0.00 177.00 174.70 5tss s LEU 113 N -5.95 4.20 0.02 -3.56 1.43 -1.26 -4.97 118.68 108.58 5tss s LEU 113 Ca 0.72 0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 54.24 5tss s LEU 113 Cb -0.27 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 5tss s LEU 113 CO 0.53 0.04 0.01 -0.54 0.23 0.00 0.00 176.35 176.62 5tss s LYS 114 N 0.81 0.40 0.00 1.70 1.02 -1.26 -4.90 119.74 117.51 5tss s LYS 114 Ca 0.16 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.49 5tss s LYS 114 Cb -0.13 0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 5tss s LYS 114 CO 0.05 -0.08 0.00 0.66 -0.92 0.00 0.00 175.35 175.06 5tss n TYR 115 N 1.34 0.00 -1.67 3.18 4.02 -1.26 -4.92 117.16 117.85 5tss n TYR 115 Ca -0.22 0.00 -0.55 0.00 -0.01 0.00 0.00 57.90 57.12 5tss n TYR 115 Cb 0.56 -0.46 -0.06 0.00 -0.02 0.00 0.00 39.34 39.35 5tss n TYR 115 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 5tss n TRP 116 N -1.19 1.94 -0.49 -0.72 -0.00 -1.26 -4.97 117.44 110.74 5tss n TRP 116 Ca 0.00 0.50 -0.24 0.00 -0.00 0.00 0.00 57.50 57.75 5tss n TRP 116 Cb 0.00 -2.45 0.22 0.00 -0.00 0.00 0.00 31.31 29.08 5tss n TRP 116 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 5tss n PRO 117 N 4.61 -3.68 -3.66 5.87 -0.02 -1.26 -5.07 135.00 131.78 5tss n PRO 117 Ca 0.23 -1.27 -0.10 0.00 -2.02 0.00 0.00 63.50 60.34 5tss n PRO 117 Cb 0.17 -1.44 -0.11 0.00 -0.02 0.00 0.00 33.50 32.10 5tss n PRO 117 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 5tss s LYS 118 N -4.80 0.26 0.08 -0.52 2.20 -1.26 -4.46 119.74 111.23 5tss s LYS 118 Ca 0.55 0.92 0.04 0.00 -0.36 0.00 0.00 55.97 57.12 5tss s LYS 118 Cb -0.08 0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 36.39 5tss s LYS 118 CO 0.44 -0.26 0.03 -0.06 -0.36 0.00 0.00 175.35 175.14 5tss s PHE 119 N 2.50 3.07 -1.22 4.03 0.40 -1.22 -4.91 117.98 120.63 5tss s PHE 119 Ca -0.01 0.02 0.17 0.00 -0.60 0.00 0.00 56.93 56.52 5tss s PHE 119 Cb -0.12 -1.58 -0.09 0.00 0.51 0.00 0.00 43.02 41.74 5tss s PHE 119 CO -0.11 0.49 0.82 -3.47 0.70 0.00 0.00 175.22 173.65 5tss n ASP 120 N 0.62 1.28 -4.80 1.36 2.03 -1.26 -2.19 116.55 113.59 5tss n ASP 120 Ca -0.10 -1.14 -0.36 0.00 0.52 0.00 0.00 54.79 53.70 5tss n ASP 120 Cb 0.52 0.73 -0.06 0.00 -0.72 0.00 0.00 41.12 41.59 5tss n ASP 120 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 5tss s LYS 121 N -2.33 4.44 0.09 -0.67 1.02 -1.26 -0.09 119.74 120.95 5tss s LYS 121 Ca 0.11 1.16 -0.21 0.00 0.02 0.00 0.00 55.97 57.05 5tss s LYS 121 Cb 0.14 -2.78 -0.10 0.00 -0.52 0.00 0.00 37.83 34.57 5tss s LYS 121 CO 0.57 0.29 1.65 -0.22 -0.92 0.00 0.00 175.35 176.73 5tss h LYS 122 N 3.15 0.24 -4.73 1.68 1.63 -1.67 -3.43 116.57 113.44 5tss h LYS 122 Ca -0.47 -0.04 -0.38 0.00 -0.85 0.00 0.00 60.65 58.91 5tss h LYS 122 Cb 1.19 -0.04 -0.28 0.00 -0.60 0.00 0.00 32.23 32.50 5tss h LYS 122 CO 0.65 0.29 -0.77 1.14 -3.45 0.00 0.00 179.45 177.31 5tss s GLN 123 N -5.67 0.70 0.05 1.90 -2.07 -1.26 -1.80 119.66 111.52 5tss s GLN 123 Ca -0.14 -0.38 0.07 0.00 -1.82 0.00 0.00 55.36 53.09 5tss s GLN 123 Cb 0.07 -0.67 -0.03 0.00 -1.09 0.00 0.00 33.01 31.29 5tss s GLN 123 CO 0.70 0.18 -0.19 -0.51 -1.32 0.00 0.00 175.29 174.15 5tss s LEU 124 N -0.39 2.20 0.63 2.60 1.43 -1.00 -4.80 118.68 119.34 5tss s LEU 124 Ca 0.02 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.42 5tss s LEU 124 Cb -0.04 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.30 5tss s LEU 124 CO -0.00 0.11 1.13 0.00 0.23 0.00 0.00 176.35 177.82 5tss s ALA 125 N -0.90 2.49 0.22 4.21 0.00 -1.26 -2.19 121.76 124.34 5tss s ALA 125 Ca 0.06 0.69 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 5tss s ALA 125 Cb -0.09 -3.36 0.21 0.00 0.00 0.00 0.00 23.12 19.89 5tss s ALA 125 CO 0.02 -1.21 1.65 0.82 0.00 0.00 0.00 175.76 177.04 5tss h ILE 126 N 0.34 1.27 0.00 0.00 2.04 -1.86 -2.15 117.51 117.16 5tss h ILE 126 Ca -0.48 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.08 5tss h ILE 126 Cb 1.26 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.49 5tss h ILE 126 CO 0.54 0.43 -0.11 0.77 0.00 0.00 0.00 178.15 179.78 5tss h SER 127 N 0.68 0.00 -0.03 1.72 4.64 -1.93 0.27 113.55 118.91 5tss h SER 127 Ca 0.10 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 5tss h SER 127 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 5tss h SER 127 CO 0.05 0.11 -0.07 0.74 -0.87 0.00 0.00 176.83 176.79 5tss h THR 128 N 0.00 1.46 0.00 2.95 2.02 -1.69 -1.23 112.91 116.42 5tss h THR 128 Ca -0.00 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 5tss h THR 128 Cb 0.33 2.39 -0.00 0.00 -1.74 0.00 0.00 68.15 69.13 5tss h THR 128 CO 0.01 0.40 -0.04 -0.07 0.37 0.00 0.00 175.52 176.19 5tss h LEU 129 N -0.48 0.00 -0.39 2.58 3.38 -0.73 0.84 115.31 120.51 5tss h LEU 129 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 5tss h LEU 129 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 5tss h LEU 129 CO 0.02 0.04 -0.15 -0.78 0.09 0.00 0.00 178.44 177.66 5tss h ASP 130 N 0.00 0.80 0.56 -0.43 3.58 -0.26 -1.34 116.42 119.33 5tss h ASP 130 Ca -0.00 -0.39 -0.21 0.00 0.42 0.00 0.00 57.03 56.85 5tss h ASP 130 Cb 0.07 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 5tss h ASP 130 CO 0.01 1.01 -0.94 0.15 -2.88 0.00 0.00 179.24 176.58 5tss h PHE 131 N 0.59 0.36 -0.27 0.28 3.57 -0.20 -1.88 116.94 119.39 5tss h PHE 131 Ca 0.09 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 5tss h PHE 131 Cb 0.69 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 5tss h PHE 131 CO 0.05 1.05 -0.01 0.93 -2.23 0.00 0.00 178.31 178.10 5tss h GLU 132 N 0.12 0.49 0.50 1.11 4.39 -0.83 -1.65 114.58 118.71 5tss h GLU 132 Ca -0.06 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 5tss h GLU 132 Cb 1.59 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 5tss h GLU 132 CO 0.15 0.66 -0.24 0.82 -1.16 0.00 0.00 179.01 179.24 5tss h ILE 133 N 0.26 0.31 0.00 3.13 2.04 -1.31 -2.93 117.51 119.01 5tss h ILE 133 Ca 0.07 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 5tss h ILE 133 Cb 0.45 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 5tss h ILE 133 CO 0.02 0.05 -0.07 0.03 0.00 0.00 0.00 178.15 178.18 5tss h ARG 134 N -1.03 0.00 -0.02 2.37 3.08 -1.42 -0.72 114.38 116.64 5tss h ARG 134 Ca -0.07 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 5tss h ARG 134 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 5tss h ARG 134 CO 0.11 0.07 -0.60 1.25 -1.07 0.00 0.00 179.97 179.73 5tss h HIS 135 N 0.00 0.11 -0.28 3.04 2.76 -1.31 -0.39 115.15 119.09 5tss h HIS 135 Ca -0.00 -0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.02 5tss h HIS 135 Cb 0.14 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 5tss h HIS 135 CO 0.00 0.67 -0.24 0.37 -1.30 0.00 0.00 177.93 177.43 5tss h GLN 136 N 0.06 0.65 -0.60 5.26 5.75 -0.98 -2.74 115.11 122.51 5tss h GLN 136 Ca -0.01 -0.33 -0.09 0.00 -0.15 0.00 0.00 58.65 58.08 5tss h GLN 136 Cb 1.08 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.61 5tss h GLN 136 CO 0.08 0.93 0.02 -0.07 -2.65 0.00 0.00 178.83 177.14 5tss h LEU 137 N 0.38 1.02 -0.03 -2.39 3.38 -0.83 -0.61 115.31 116.23 5tss h LEU 137 Ca 0.05 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 5tss h LEU 137 Cb 0.79 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 5tss h LEU 137 CO 0.06 1.07 -0.00 0.71 0.09 0.00 0.00 178.44 180.37 5tss h THR 138 N 0.94 1.27 0.46 0.22 1.35 -1.07 0.48 112.91 116.55 5tss h THR 138 Ca 0.17 -0.80 -0.02 0.00 -0.55 0.00 0.00 66.41 65.21 5tss h THR 138 Cb 0.54 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 5tss h THR 138 CO 0.03 0.21 -0.22 1.56 -0.25 0.00 0.00 175.52 176.85 5tss h GLN 139 N -0.27 -0.59 -0.05 4.72 1.08 -1.44 -2.98 115.11 115.58 5tss h GLN 139 Ca 0.01 0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 5tss h GLN 139 Cb 0.35 0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 5tss h GLN 139 CO 0.00 -0.39 -0.02 0.82 -0.95 0.00 0.00 178.83 178.29 5tss h ILE 140 N -0.82 1.30 -0.58 2.54 5.03 -1.21 -3.34 117.51 120.43 5tss h ILE 140 Ca -0.06 -0.94 0.00 0.00 -0.12 0.00 0.00 64.86 63.74 5tss h ILE 140 Cb 0.47 1.82 0.00 0.00 -3.03 0.00 0.00 36.82 36.08 5tss h ILE 140 CO 0.10 0.26 0.00 1.41 -0.68 0.00 0.00 178.15 179.24 5tss n HIS 141 N -4.83 0.76 -1.04 1.37 8.25 0.08 -4.99 115.22 114.83 5tss n HIS 141 Ca -0.07 -0.38 -0.01 0.00 -0.26 0.00 0.00 57.72 56.99 5tss n HIS 141 Cb 0.23 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 5tss n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5tss n GLY 142 N 1.59 0.46 3.69 -1.41 0.00 -0.73 -4.94 105.19 103.85 5tss n GLY 142 Ca 0.22 -0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 5tss n GLY 142 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 5tss n LEU 143 N -0.16 3.46 -0.52 0.99 7.94 -1.08 -1.95 117.00 125.69 5tss n LEU 143 Ca -0.01 1.07 -0.07 0.00 -1.11 0.00 0.00 56.01 55.89 5tss n LEU 143 Cb 0.16 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 42.59 5tss n LEU 143 CO 0.02 -0.10 -0.07 -1.22 -1.11 0.00 0.00 177.39 174.92 5tss n TYR 144 N 3.64 0.00 0.09 1.96 4.01 -0.05 -4.46 117.16 122.34 5tss n TYR 144 Ca 0.17 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.93 5tss n TYR 144 Cb 0.31 -1.61 0.03 0.00 -0.31 0.00 0.00 39.34 37.77 5tss n TYR 144 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 5tss n ARG 145 N -2.24 0.85 -3.67 -0.72 1.74 -0.82 -4.81 116.66 106.98 5tss n ARG 145 Ca -0.07 -1.11 -0.15 0.00 -0.77 0.00 0.00 57.85 55.75 5tss n ARG 145 Cb 0.30 -1.09 -0.08 0.00 -1.02 0.00 0.00 32.46 30.57 5tss n ARG 145 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 5tss s SER 146 N -0.60 -0.39 0.54 0.55 0.01 -1.26 -4.97 113.70 107.58 5tss s SER 146 Ca 0.06 0.44 0.27 0.00 1.31 0.00 0.00 55.95 58.03 5tss s SER 146 Cb 0.04 0.50 1.52 0.00 0.21 0.00 0.00 66.02 68.29 5tss s SER 146 CO 0.06 -0.46 2.12 0.28 0.41 0.00 0.00 173.24 175.65 5tss h SER 147 N 3.82 0.00 -0.16 2.44 0.02 -1.95 -2.56 113.55 115.17 5tss h SER 147 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 5tss h SER 147 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 5tss h SER 147 CO 0.36 0.09 0.00 -0.90 -1.14 0.00 0.00 176.83 175.25 5tss n ASP 148 N -3.74 1.53 -3.27 3.07 5.75 -1.26 -4.29 116.55 114.34 5tss n ASP 148 Ca -0.02 -1.70 -0.25 0.00 -0.01 0.00 0.00 54.79 52.81 5tss n ASP 148 Cb 0.20 -0.10 -0.08 0.00 -1.03 0.00 0.00 41.12 40.11 5tss n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 5tss n LYS 149 N 0.24 0.61 -1.23 0.11 5.02 -0.96 -4.76 118.16 117.18 5tss n LYS 149 Ca 0.16 -3.27 0.04 0.00 -2.02 0.00 0.00 58.31 53.22 5tss n LYS 149 Cb 0.31 -1.41 0.09 0.00 -0.02 0.00 0.00 35.03 33.99 5tss n LYS 149 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 5tss n THR 150 N 1.87 0.82 -3.81 -0.18 -2.24 -1.26 -0.87 114.28 108.60 5tss n THR 150 Ca 0.24 -1.86 -0.02 0.00 -2.27 0.00 0.00 64.05 60.14 5tss n THR 150 Cb 0.51 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 69.31 5tss n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5tss n GLY 151 N -0.09 0.72 0.00 3.38 0.00 -1.26 -4.28 105.19 103.65 5tss n GLY 151 Ca 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.03 5tss n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5tss n GLY 152 N -0.59 0.51 3.49 -0.02 0.00 -1.26 -0.36 105.19 106.96 5tss n GLY 152 Ca -0.02 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 5tss n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 5tss s TYR 153 N -0.92 -0.51 0.15 1.61 1.13 -0.27 -0.92 117.35 117.62 5tss s TYR 153 Ca 0.00 0.60 0.07 0.00 -1.41 0.00 0.00 57.07 56.33 5tss s TYR 153 Cb 0.00 0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 41.31 5tss s TYR 153 CO 0.00 -0.63 -0.01 1.67 -2.51 0.00 0.00 175.55 174.07 5tss s TRP 154 N -2.39 2.87 -0.23 -3.49 1.48 -1.06 -0.74 118.94 115.38 5tss s TRP 154 Ca -0.02 -0.11 -0.03 0.00 -1.06 0.00 0.00 56.10 54.87 5tss s TRP 154 Cb -0.01 -1.42 0.12 0.00 -1.16 0.00 0.00 33.47 31.00 5tss s TRP 154 CO -0.03 0.50 0.34 0.21 -4.06 0.00 0.00 176.95 173.92 5tss s LYS 155 N -2.73 0.31 0.14 3.25 2.20 0.56 -2.20 119.74 121.27 5tss s LYS 155 Ca 0.26 0.50 -0.17 0.00 -0.36 0.00 0.00 55.97 56.21 5tss s LYS 155 Cb -0.10 -0.57 -0.07 0.00 -1.51 0.00 0.00 37.83 35.58 5tss s LYS 155 CO 0.18 -0.61 0.59 0.42 -0.36 0.00 0.00 175.35 175.56 5tss s ILE 156 N 2.50 4.77 -0.12 5.43 1.01 0.11 -1.30 121.20 133.60 5tss s ILE 156 Ca 0.10 1.03 -0.01 0.00 0.00 0.00 0.00 60.65 61.78 5tss s ILE 156 Cb -0.15 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.54 5tss s ILE 156 CO -0.15 0.33 -0.06 -0.89 0.00 0.00 0.00 174.94 174.17 5tss s THR 157 N -1.37 0.98 0.74 2.92 2.01 0.17 -1.58 115.64 119.51 5tss s THR 157 Ca 0.36 -0.32 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 5tss s THR 157 Cb -0.17 -1.04 0.04 0.00 0.01 0.00 0.00 72.50 71.34 5tss s THR 157 CO 0.19 0.31 1.11 -0.04 -0.69 0.00 0.00 174.62 175.50 5tss s MET 158 N 1.72 2.54 0.39 4.92 1.00 0.54 -0.98 119.30 129.43 5tss s MET 158 Ca 0.04 0.45 0.10 0.00 0.00 0.00 0.00 55.69 56.28 5tss s MET 158 Cb -0.13 -1.99 0.79 0.00 0.00 0.00 0.00 34.83 33.51 5tss s MET 158 CO -0.08 -1.26 1.91 -0.91 0.00 0.00 0.00 175.02 174.68 5tss h ASN 159 N -0.82 0.17 0.48 3.03 2.35 -1.31 -2.29 115.58 117.19 5tss h ASN 159 Ca -0.46 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 5tss h ASN 159 Cb 1.27 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.59 5tss h ASN 159 CO 0.63 0.36 0.00 -0.90 -1.65 0.00 0.00 177.43 175.87 5tss n ASP 160 N -4.25 0.00 0.00 5.81 5.75 -1.26 -4.93 116.55 117.66 5tss n ASP 160 Ca -0.01 -0.26 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 5tss n ASP 160 Cb 0.29 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 5tss n ASP 160 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5tss n GLY 161 N 1.19 3.19 3.45 6.12 0.00 -0.86 -5.07 105.19 113.21 5tss n GLY 161 Ca 0.15 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 5tss n GLY 161 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 5tss n SER 162 N 0.74 -0.83 -4.36 1.61 3.41 -1.26 -4.35 113.62 108.58 5tss n SER 162 Ca 0.00 0.94 -0.18 0.00 -0.26 0.00 0.00 58.87 59.36 5tss n SER 162 Cb 0.00 -1.11 -0.10 0.00 -0.26 0.00 0.00 64.21 62.74 5tss n SER 162 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 5tss s THR 163 N -1.42 1.21 -0.01 6.66 -4.23 -1.26 -0.34 115.64 116.24 5tss s THR 163 Ca 0.63 -2.06 -0.05 0.00 -1.18 0.00 0.00 61.69 59.03 5tss s THR 163 Cb -0.63 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 70.82 5tss s THR 163 CO 0.58 -0.31 0.10 -0.31 -0.54 0.00 0.00 174.62 174.14 5tss s TYR 164 N -3.30 0.02 0.32 3.99 2.02 -0.62 -5.00 117.35 114.78 5tss s TYR 164 Ca 0.29 -0.04 -0.12 0.00 -0.37 0.00 0.00 57.07 56.82 5tss s TYR 164 Cb 0.05 -0.04 0.02 0.00 -0.40 0.00 0.00 41.96 41.59 5tss s TYR 164 CO 0.10 -0.19 0.61 1.14 -1.57 0.00 0.00 175.55 175.65 5tss s GLN 165 N -0.87 1.90 -0.01 -0.62 -2.07 -1.26 -0.71 119.66 116.01 5tss s GLN 165 Ca -0.10 -1.40 -0.16 0.00 -1.82 0.00 0.00 55.36 51.89 5tss s GLN 165 Cb -0.06 0.54 0.03 0.00 -1.09 0.00 0.00 33.01 32.43 5tss s GLN 165 CO 0.01 -0.84 0.34 0.45 -1.32 0.00 0.00 175.29 173.93 5tss s SER 166 N -3.07 -0.23 -0.27 12.60 0.15 -0.94 -4.98 113.70 116.97 5tss s SER 166 Ca 0.20 0.12 -0.14 0.00 0.70 0.00 0.00 55.95 56.84 5tss s SER 166 Cb -0.03 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.57 5tss s SER 166 CO 0.12 -0.47 0.31 -0.62 1.20 0.00 0.00 173.24 173.78 5tss s ASP 167 N -1.35 6.19 0.00 5.45 2.15 -1.26 -2.57 116.67 125.27 5tss s ASP 167 Ca -0.13 0.20 0.02 0.00 0.43 0.00 0.00 52.55 53.08 5tss s ASP 167 Cb -0.05 -2.18 0.09 0.00 -0.30 0.00 0.00 42.92 40.49 5tss s ASP 167 CO 0.04 -0.12 1.05 0.18 -0.17 0.00 0.00 175.17 176.16 5tss n LEU 168 N 5.13 0.00 0.02 -1.34 4.77 -0.10 -2.14 117.00 123.33 5tss n LEU 168 Ca -0.10 0.48 0.13 0.00 -0.03 0.00 0.00 56.01 56.49 5tss n LEU 168 Cb 0.51 -0.48 0.39 0.00 -2.33 0.00 0.00 43.42 41.51 5tss n LEU 168 CO 0.36 -0.45 0.67 -1.54 -1.33 0.00 0.00 177.39 175.10 5tss n SER 169 N -1.48 0.37 -4.34 -1.43 3.41 -1.26 -4.59 113.62 104.29 5tss n SER 169 Ca 0.01 0.15 -0.18 0.00 -0.26 0.00 0.00 58.87 58.59 5tss n SER 169 Cb 0.02 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 5tss n SER 169 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 5tss s LYS 170 N -3.03 1.35 0.68 4.33 1.02 -0.91 -4.96 119.74 118.22 5tss s LYS 170 Ca 0.11 -1.66 -0.13 0.00 0.02 0.00 0.00 55.97 54.31 5tss s LYS 170 Cb 0.17 -0.80 0.01 0.00 -0.52 0.00 0.00 37.83 36.69 5tss s LYS 170 CO 0.63 -0.01 1.08 0.21 -0.92 0.00 0.00 175.35 176.34 5tss s LYS 171 N -3.79 2.84 0.25 1.68 2.20 -1.26 -4.82 119.74 116.84 5tss s LYS 171 Ca 0.26 1.19 -0.30 0.00 -0.36 0.00 0.00 55.97 56.76 5tss s LYS 171 Cb 0.04 -1.97 -0.14 0.00 -1.51 0.00 0.00 37.83 34.26 5tss s LYS 171 CO 0.08 -1.20 1.28 0.34 -0.36 0.00 0.00 175.35 175.49 5tss n PHE 172 N -2.74 1.88 -2.54 4.03 7.35 -1.26 -4.84 117.46 119.34 5tss n PHE 172 Ca 0.09 0.54 -0.42 0.00 -0.76 0.00 0.00 57.45 56.91 5tss n PHE 172 Cb 0.53 -2.38 -0.01 0.00 0.35 0.00 0.00 39.48 37.96 5tss n PHE 172 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 5tss s GLU 173 N -0.87 3.81 0.24 -4.13 2.12 -1.26 -4.81 118.70 113.81 5tss s GLU 173 Ca 0.65 -1.76 -0.05 0.00 0.36 0.00 0.00 54.97 54.16 5tss s GLU 173 Cb -0.68 -5.48 0.32 0.00 0.26 0.00 0.00 34.13 28.55 5tss s GLU 173 CO 0.54 -2.36 1.86 1.88 -0.54 0.00 0.00 175.26 176.65 5tss h TYR 174 N 8.17 1.03 0.00 5.30 0.05 -1.99 -2.98 116.97 126.55 5tss h TYR 174 Ca 0.38 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.19 5tss h TYR 174 Cb 0.90 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 38.31 5tss h TYR 174 CO 1.39 0.55 0.00 0.27 -1.05 0.00 0.00 178.16 179.31 5tss n ASN 175 N -4.58 0.16 -0.13 3.88 2.04 -1.26 -2.58 115.26 112.78 5tss n ASN 175 Ca 0.12 0.53 0.04 0.00 -0.44 0.00 0.00 54.58 54.84 5tss n ASN 175 Cb 0.15 -0.57 0.07 0.00 -2.53 0.00 0.00 39.78 36.90 5tss n ASN 175 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 5tss n THR 176 N -1.67 1.32 -1.69 5.53 -2.24 -1.14 -3.91 114.28 110.48 5tss n THR 176 Ca 0.04 -1.41 -0.44 0.00 -2.27 0.00 0.00 64.05 59.97 5tss n THR 176 Cb 0.21 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 5tss n THR 176 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 5tss n GLU 177 N -0.66 2.57 -1.84 -0.78 2.13 -1.06 -4.88 120.64 116.11 5tss n GLU 177 Ca 0.07 0.93 -0.29 0.00 0.66 0.00 0.00 57.16 58.53 5tss n GLU 177 Cb 0.41 -2.78 0.14 0.00 0.27 0.00 0.00 31.44 29.48 5tss n GLU 177 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 5tss s LYS 178 N 1.97 1.27 0.71 5.31 -0.14 -1.26 -3.01 119.74 124.60 5tss s LYS 178 Ca 0.80 -0.07 -0.11 0.00 -1.36 0.00 0.00 55.97 55.23 5tss s LYS 178 Cb -0.56 -1.89 0.02 0.00 -1.68 0.00 0.00 37.83 33.72 5tss s LYS 178 CO 0.37 -2.04 1.09 -1.25 -0.76 0.00 0.00 175.35 172.77 5tss s PRO 179 N -5.66 2.80 1.00 -1.68 0.04 -1.21 -4.65 135.00 125.65 5tss s PRO 179 Ca 0.67 0.50 -0.17 0.00 0.04 0.00 0.00 61.00 62.03 5tss s PRO 179 Cb -0.09 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 5tss s PRO 179 CO 0.51 -1.08 -0.46 -2.30 0.04 0.00 0.00 177.00 173.71 5tss n PRO 180 N -3.05 -0.25 -4.28 0.56 -0.02 -1.26 -4.77 135.00 121.94 5tss n PRO 180 Ca 0.07 -0.06 -0.15 0.00 -2.02 0.00 0.00 63.50 61.34 5tss n PRO 180 Cb 0.57 -1.33 -0.10 0.00 -0.02 0.00 0.00 33.50 32.62 5tss n PRO 180 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 5tss s ILE 181 N -2.15 0.49 -0.36 4.25 -4.36 -0.93 -4.94 121.20 113.19 5tss s ILE 181 Ca 0.46 -1.99 -0.22 0.00 -0.26 0.00 0.00 60.65 58.63 5tss s ILE 181 Cb -0.14 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.07 5tss s ILE 181 CO 0.74 -0.11 0.74 0.20 0.24 0.00 0.00 174.94 176.76 5tss s ASN 182 N -3.26 6.51 0.34 4.36 0.01 -1.26 -2.39 114.94 119.25 5tss s ASN 182 Ca 0.35 0.28 0.25 0.00 -0.71 0.00 0.00 52.86 53.03 5tss s ASN 182 Cb 0.07 -2.38 1.18 0.00 0.41 0.00 0.00 41.25 40.54 5tss s ASN 182 CO 0.11 -0.70 1.77 0.16 -1.51 0.00 0.00 177.10 176.93 5tss h ILE 183 N 5.74 0.00 -0.00 0.60 3.07 -1.63 0.35 117.51 125.64 5tss h ILE 183 Ca -0.25 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 65.99 5tss h ILE 183 Cb 1.10 0.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 5tss h ILE 183 CO 0.89 0.00 -0.05 -0.90 -1.05 0.00 0.00 178.15 177.04 5tss n ASP 184 N -2.39 0.14 -0.55 2.16 5.75 -1.26 -3.09 116.55 117.31 5tss n ASP 184 Ca 0.00 -0.11 0.06 0.00 -0.01 0.00 0.00 54.79 54.74 5tss n ASP 184 Cb 0.16 -0.25 0.09 0.00 -1.03 0.00 0.00 41.12 40.08 5tss n ASP 184 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 5tss n GLU 185 N -1.27 1.38 -2.43 0.11 1.02 0.11 -4.96 120.64 114.60 5tss n GLU 185 Ca 0.12 -1.50 -0.42 0.00 -0.02 0.00 0.00 57.16 55.34 5tss n GLU 185 Cb 0.28 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 5tss n GLU 185 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 5tss s ILE 186 N -1.01 4.16 -0.15 -3.67 1.01 -1.18 -0.88 121.20 119.48 5tss s ILE 186 Ca 0.18 1.51 -0.11 0.00 0.00 0.00 0.00 60.65 62.22 5tss s ILE 186 Cb 0.11 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 5tss s ILE 186 CO 0.16 0.02 -0.06 0.50 0.00 0.00 0.00 174.94 175.56 5tss h LYS 187 N 7.36 0.00 -3.92 2.79 3.64 -1.30 -3.45 116.57 121.69 5tss h LYS 187 Ca -0.36 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.78 5tss h LYS 187 Cb 1.17 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.73 5tss h LYS 187 CO 0.87 0.23 -0.72 0.95 -2.27 0.00 0.00 179.45 178.51 5tss s THR 188 N -2.20 0.12 -0.23 1.00 -4.23 -0.80 -4.89 115.64 104.40 5tss s THR 188 Ca -0.16 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 5tss s THR 188 Cb 0.03 -0.15 0.03 0.00 1.34 0.00 0.00 72.50 73.75 5tss s THR 188 CO 0.29 -0.11 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.52 5tss s ILE 189 N -0.40 2.50 0.21 2.99 1.01 -1.10 -0.66 121.20 125.76 5tss s ILE 189 Ca -0.04 -1.16 0.08 0.00 0.00 0.00 0.00 60.65 59.54 5tss s ILE 189 Cb -0.03 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 5tss s ILE 189 CO -0.00 0.22 0.02 -1.61 0.00 0.00 0.00 174.94 173.57 5tss s GLU 190 N 1.26 2.44 -0.02 2.79 2.02 -0.42 -1.04 118.70 125.72 5tss s GLU 190 Ca -0.01 -1.18 -0.14 0.00 0.02 0.00 0.00 54.97 53.66 5tss s GLU 190 Cb -0.17 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.76 5tss s GLU 190 CO -0.07 0.42 0.30 0.00 0.02 0.00 0.00 175.26 175.94 5tss s ALA 191 N -1.94 -0.75 -0.20 5.21 0.00 0.22 -0.32 121.76 123.98 5tss s ALA 191 Ca 0.29 0.35 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 5tss s ALA 191 Cb -0.08 0.02 0.09 0.00 0.00 0.00 0.00 23.12 23.14 5tss s ALA 191 CO 0.20 -0.25 0.43 -2.00 0.00 0.00 0.00 175.76 174.14 5tss s GLU 192 N -1.18 0.33 -0.12 0.00 2.12 0.08 -2.48 118.70 117.45 5tss s GLU 192 Ca -0.12 1.04 -0.06 0.00 0.36 0.00 0.00 54.97 56.18 5tss s GLU 192 Cb -0.05 0.33 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 5tss s GLU 192 CO 0.04 -0.24 0.10 0.42 -0.54 0.00 0.00 175.26 175.03 5tss s ILE 193 N 2.56 5.12 0.00 -3.70 1.01 -0.85 -1.11 121.20 124.22 5tss s ILE 193 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.69 5tss s ILE 193 Cb -0.12 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.13 5tss s ILE 193 CO -0.13 0.59 0.00 -0.46 0.00 0.00 0.00 174.94 174.94