#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5d s MET 2 N 0.00 -0.39 -0.91 2.12 1.00 -1.26 -4.98 119.30 114.87 2k5d s MET 2 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 55.69 55.39 2k5d s MET 2 Cb 0.00 -1.70 0.17 0.00 0.00 0.00 0.00 34.83 33.30 2k5d s MET 2 CO 0.00 -3.15 1.01 0.50 0.00 0.00 0.00 175.02 173.39 2k5d s ARG 3 N -5.54 3.64 0.12 2.03 3.52 -1.26 -5.03 118.95 116.42 2k5d s ARG 3 Ca 0.71 -2.08 -0.30 0.00 -0.13 0.00 0.00 55.73 53.93 2k5d s ARG 3 Cb -0.08 -4.74 -0.06 0.00 -1.56 0.00 0.00 34.95 28.50 2k5d s ARG 3 CO 0.55 -1.59 1.05 -0.51 -0.81 0.00 0.00 175.30 173.99 2k5d s LEU 4 N 1.65 4.46 -0.82 -0.88 2.01 -1.26 -4.98 118.68 118.85 2k5d s LEU 4 Ca 0.28 1.92 -0.23 0.00 0.01 0.00 0.00 54.13 56.11 2k5d s LEU 4 Cb -0.07 -3.59 0.07 0.00 0.01 0.00 0.00 46.19 42.61 2k5d s LEU 4 CO -0.09 -0.20 1.20 0.00 1.01 0.00 0.00 176.35 178.26 2k5d s ALA 5 N 0.17 2.98 -0.33 4.21 0.00 -1.26 -5.00 121.76 122.53 2k5d s ALA 5 Ca 0.50 -2.02 -0.16 0.00 0.00 0.00 0.00 51.96 50.29 2k5d s ALA 5 Cb -0.26 -4.16 -0.02 0.00 0.00 0.00 0.00 23.12 18.68 2k5d s ALA 5 CO 0.31 -3.15 0.39 1.21 0.00 0.00 0.00 175.76 174.52 2k5d s ASN 6 N 4.00 6.22 -0.43 0.00 2.47 -1.26 -4.81 114.94 121.14 2k5d s ASN 6 Ca 0.33 -0.07 0.08 0.00 0.42 0.00 0.00 52.86 53.62 2k5d s ASN 6 Cb -0.08 -2.21 0.31 0.00 -1.45 0.00 0.00 41.25 37.81 2k5d s ASN 6 CO 0.02 -0.33 0.91 0.61 -3.72 0.00 0.00 177.10 174.59 2k5d n GLY 7 N 4.86 1.54 3.71 1.21 0.00 -1.26 -5.13 105.19 110.12 2k5d n GLY 7 Ca -0.08 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2k5d n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k5d s ILE 8 N -0.53 2.49 0.06 -0.61 -4.36 -1.26 -5.00 121.20 111.99 2k5d s ILE 8 Ca 0.30 0.27 -0.02 0.00 -0.26 0.00 0.00 60.65 60.93 2k5d s ILE 8 Cb 0.28 -3.17 -0.03 0.00 1.25 0.00 0.00 42.46 40.79 2k5d s ILE 8 CO -0.10 0.01 0.01 0.54 0.24 0.00 0.00 174.94 175.65 2k5d s VAL 9 N 1.60 0.20 -0.04 8.37 0.11 -1.26 -5.09 120.40 124.29 2k5d s VAL 9 Ca 0.74 -1.70 -0.02 0.00 -2.93 0.00 0.00 61.98 58.06 2k5d s VAL 9 Cb -0.45 -1.52 -0.02 0.00 -1.53 0.00 0.00 36.38 32.86 2k5d s VAL 9 CO 0.32 -0.91 -0.06 0.00 -3.33 0.00 0.00 175.10 171.13 2k5d n LEU 10 N 0.07 0.48 -4.66 2.54 -0.00 -1.26 -4.99 117.00 109.19 2k5d n LEU 10 Ca -0.14 0.05 -0.41 0.00 -0.00 0.00 0.00 56.01 55.51 2k5d n LEU 10 Cb 0.61 -0.13 -0.05 0.00 -0.00 0.00 0.00 43.42 43.85 2k5d n LEU 10 CO 0.27 0.12 0.55 -0.62 -0.00 0.00 0.00 177.39 177.71 2k5d s ASP 11 N -5.34 6.82 -0.18 1.45 -1.08 -1.26 -5.04 116.67 112.04 2k5d s ASP 11 Ca -0.06 1.01 -0.09 0.00 -0.52 0.00 0.00 52.55 52.89 2k5d s ASP 11 Cb 0.02 -2.41 0.07 0.00 -1.46 0.00 0.00 42.92 39.14 2k5d s ASP 11 CO 0.08 -0.40 0.43 -1.59 0.52 0.00 0.00 175.17 174.20 2k5d s LYS 12 N 2.33 0.38 -0.19 4.34 -2.85 -1.26 -5.14 119.74 117.35 2k5d s LYS 12 Ca 0.34 0.89 -0.23 0.00 -1.00 0.00 0.00 55.97 55.97 2k5d s LYS 12 Cb -0.16 0.11 -0.02 0.00 -2.06 0.00 0.00 37.83 35.70 2k5d s LYS 12 CO 0.10 -0.19 0.74 -0.51 0.10 0.00 0.00 175.35 175.59 2k5d s ASP 13 N 1.83 6.82 -0.92 0.03 1.01 -1.26 -4.97 116.67 119.21 2k5d s ASP 13 Ca -0.07 1.00 -0.19 0.00 0.71 0.00 0.00 52.55 54.00 2k5d s ASP 13 Cb -0.09 -2.40 -0.11 0.00 1.01 0.00 0.00 42.92 41.32 2k5d s ASP 13 CO -0.13 -0.36 2.01 0.35 0.21 0.00 0.00 175.17 177.25 2k5d n THR 14 N 4.80 2.21 0.11 -1.27 -2.24 -1.26 -4.59 114.28 112.03 2k5d n THR 14 Ca 0.02 -1.85 -0.17 0.00 -2.27 0.00 0.00 64.05 59.77 2k5d n THR 14 Cb 0.49 -2.36 -0.14 0.00 -2.10 0.00 0.00 70.33 66.21 2k5d n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k5d h THR 15 N 4.28 1.42 -3.28 4.28 1.03 -2.06 -3.43 112.91 115.15 2k5d h THR 15 Ca 0.46 -2.97 -0.57 0.00 -0.01 0.00 0.00 66.41 63.32 2k5d h THR 15 Cb 0.62 2.94 -0.05 0.00 -1.07 0.00 0.00 68.15 70.58 2k5d h THR 15 CO 1.91 0.87 1.01 -0.36 -0.01 0.00 0.00 175.52 178.93 2k5d s PHE 16 N -2.64 2.58 1.14 0.00 0.08 -1.26 -5.02 117.98 112.85 2k5d s PHE 16 Ca -0.05 0.77 -0.13 0.00 0.12 0.00 0.00 56.93 57.64 2k5d s PHE 16 Cb 0.07 -4.15 0.27 0.00 -0.57 0.00 0.00 43.02 38.64 2k5d s PHE 16 CO 0.89 -1.76 1.04 0.20 -0.10 0.00 0.00 175.22 175.49 2k5d s GLY 17 N 3.23 1.54 -0.50 4.36 0.00 -1.26 -4.79 107.32 109.90 2k5d s GLY 17 Ca 0.57 -0.25 -0.38 0.00 0.00 0.00 0.00 44.72 44.66 2k5d s GLY 17 CO 0.28 0.46 2.24 1.18 0.00 0.00 0.00 173.10 177.26 2k5d n GLU 18 N -4.76 0.46 -2.59 2.90 1.02 -1.26 -4.10 120.64 112.31 2k5d n GLU 18 Ca 0.03 0.11 -0.41 0.00 -0.02 0.00 0.00 57.16 56.87 2k5d n GLU 18 Cb 0.55 -1.96 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 2k5d n GLU 18 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2k5d s LEU 19 N 7.17 4.44 -0.00 -4.62 1.43 -1.26 -0.65 118.68 125.19 2k5d s LEU 19 Ca 1.17 1.90 0.02 0.00 -1.03 0.00 0.00 54.13 56.19 2k5d s LEU 19 Cb -1.16 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.47 2k5d s LEU 19 CO 0.55 -0.24 -0.05 -0.54 0.23 0.00 0.00 176.35 176.30 2k5d s LYS 20 N 0.32 0.41 0.26 1.70 1.02 -0.00 -0.77 119.74 122.68 2k5d s LYS 20 Ca 0.51 -0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.98 2k5d s LYS 20 Cb -0.26 -0.38 -0.10 0.00 -0.52 0.00 0.00 37.83 36.57 2k5d s LYS 20 CO 0.31 0.10 1.43 0.12 -0.92 0.00 0.00 175.35 176.39 2k5d s PHE 21 N -0.22 3.01 0.03 3.18 5.36 -0.72 -0.04 117.98 128.58 2k5d s PHE 21 Ca 0.01 1.06 -0.02 0.00 -0.96 0.00 0.00 56.93 57.02 2k5d s PHE 21 Cb -0.03 -3.81 -0.01 0.00 -0.34 0.00 0.00 43.02 38.84 2k5d s PHE 21 CO -0.00 -2.60 -0.04 0.43 -1.46 0.00 0.00 175.22 171.54 2k5d n SER 22 N 2.18 0.77 -1.67 6.13 7.64 0.43 -0.41 113.62 128.70 2k5d n SER 22 Ca 0.06 0.11 -0.03 0.00 1.01 0.00 0.00 58.87 60.02 2k5d n SER 22 Cb 0.40 -0.29 0.01 0.00 -1.01 0.00 0.00 64.21 63.32 2k5d n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k5d n ALA 23 N -3.22 -0.67 -2.77 -0.43 0.00 -1.16 -4.87 120.51 107.38 2k5d n ALA 23 Ca -0.02 -0.47 -0.35 0.00 0.00 0.00 0.00 53.44 52.60 2k5d n ALA 23 Cb 0.06 0.37 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 2k5d n ALA 23 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k5d s LEU 24 N 0.00 3.94 -0.01 0.00 2.96 -1.26 -0.52 118.68 123.79 2k5d s LEU 24 Ca 0.06 0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2k5d s LEU 24 Cb -0.02 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 2k5d s LEU 24 CO 0.04 0.12 0.02 -0.09 -1.32 0.00 0.00 176.35 175.12 2k5d h ARG 25 N 7.13 -0.00 -1.83 1.98 9.65 -1.04 -3.46 114.38 126.80 2k5d h ARG 25 Ca -0.38 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.50 2k5d h ARG 25 Cb 1.17 0.00 -0.22 0.00 -1.39 0.00 0.00 29.97 29.53 2k5d h ARG 25 CO 0.68 -0.00 0.30 0.50 2.80 0.00 0.00 179.97 184.25 2k5d s ARG 26 N -1.13 0.80 -0.44 0.20 3.52 -1.01 -5.02 118.95 115.87 2k5d s ARG 26 Ca -0.00 0.49 -0.09 0.00 -0.13 0.00 0.00 55.73 55.99 2k5d s ARG 26 Cb 0.00 0.38 0.09 0.00 -1.56 0.00 0.00 34.95 33.86 2k5d s ARG 26 CO 0.00 -0.19 0.29 -1.21 -0.81 0.00 0.00 175.30 173.38 2k5d s GLU 27 N -0.51 2.56 -0.44 5.12 2.02 -1.26 -0.42 118.70 125.77 2k5d s GLU 27 Ca -0.04 -1.57 -0.29 0.00 0.02 0.00 0.00 54.97 53.10 2k5d s GLU 27 Cb -0.02 -3.84 0.02 0.00 0.10 0.00 0.00 34.13 30.39 2k5d s GLU 27 CO 0.03 -1.04 1.33 0.14 0.02 0.00 0.00 175.26 175.73 2k5d s VAL 28 N 1.40 4.00 0.57 2.63 -7.23 -0.74 -4.97 120.40 116.05 2k5d s VAL 28 Ca 0.04 1.01 0.01 0.00 -1.81 0.00 0.00 61.98 61.23 2k5d s VAL 28 Cb -0.24 -4.34 0.04 0.00 0.56 0.00 0.00 36.38 32.40 2k5d s VAL 28 CO 0.01 -0.85 0.80 -0.13 -0.31 0.00 0.00 175.10 174.63 2k5d s ARG 29 N 4.80 2.47 0.30 4.82 0.52 -1.26 -0.26 118.95 130.34 2k5d s ARG 29 Ca 0.57 -0.77 -0.25 0.00 -0.52 0.00 0.00 55.73 54.76 2k5d s ARG 29 Cb -0.11 -2.46 -0.10 0.00 0.52 0.00 0.00 34.95 32.80 2k5d s ARG 29 CO 0.32 -0.79 0.91 0.42 0.02 0.00 0.00 175.30 176.18 2k5d s ILE 30 N -2.82 4.26 -0.12 1.52 1.01 -0.60 -4.54 121.20 119.90 2k5d s ILE 30 Ca 0.58 1.76 -0.02 0.00 0.00 0.00 0.00 60.65 62.98 2k5d s ILE 30 Cb -0.10 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2k5d s ILE 30 CO 0.39 0.17 -0.07 -1.58 0.00 0.00 0.00 174.94 173.85 2k5d s GLN 31 N -2.00 3.32 0.67 2.79 0.74 -1.26 -0.24 119.66 123.68 2k5d s GLN 31 Ca 0.49 -0.56 -0.11 0.00 0.05 0.00 0.00 55.36 55.22 2k5d s GLN 31 Cb -0.19 -2.75 -0.01 0.00 1.10 0.00 0.00 33.01 31.16 2k5d s GLN 31 CO 0.24 0.38 1.07 -0.80 -0.55 0.00 0.00 175.29 175.62 2k5d s ASN 32 N -0.03 5.75 0.31 6.67 -0.87 0.12 -4.89 114.94 122.01 2k5d s ASN 32 Ca -0.00 1.28 0.04 0.00 -1.57 0.00 0.00 52.86 52.61 2k5d s ASN 32 Cb -0.13 -2.18 0.65 0.00 -0.02 0.00 0.00 41.25 39.56 2k5d s ASN 32 CO 0.03 -1.16 1.86 -0.33 -2.57 0.00 0.00 177.10 174.93 2k5d h GLU 33 N -0.53 0.86 -0.87 -0.60 5.08 -2.00 -0.88 114.58 115.64 2k5d h GLU 33 Ca -0.45 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 57.98 2k5d h GLU 33 Cb 1.22 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 30.22 2k5d h GLU 33 CO 0.63 0.57 0.56 0.22 -1.00 0.00 0.00 179.01 179.99 2k5d h ASP 34 N 0.89 0.71 0.00 1.42 1.82 -2.04 -3.46 116.42 115.77 2k5d h ASP 34 Ca 0.46 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 57.13 2k5d h ASP 34 Cb 0.52 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.42 2k5d h ASP 34 CO -0.22 0.40 0.00 0.61 -1.61 0.00 0.00 179.24 178.41 2k5d n GLY 35 N -1.42 1.00 3.58 -0.78 0.00 -0.34 -5.11 105.19 102.12 2k5d n GLY 35 Ca 0.16 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2k5d n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k5d s SER 36 N -0.77 1.85 0.17 1.61 0.01 -1.26 -4.60 113.70 110.72 2k5d s SER 36 Ca 0.00 1.65 -0.13 0.00 1.31 0.00 0.00 55.95 58.78 2k5d s SER 36 Cb 0.00 -2.32 -0.07 0.00 0.21 0.00 0.00 66.02 63.84 2k5d s SER 36 CO 0.00 -3.68 0.55 -0.69 0.41 0.00 0.00 173.24 169.84 2k5d s VAL 37 N -2.60 4.87 0.28 3.43 1.01 -1.26 -0.70 120.40 125.43 2k5d s VAL 37 Ca 0.67 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 63.37 2k5d s VAL 37 Cb -0.23 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2k5d s VAL 37 CO 0.62 0.15 0.49 -0.55 0.00 0.00 0.00 175.10 175.81 2k5d s SER 38 N -1.91 6.37 0.35 3.32 0.15 0.67 -4.82 113.70 117.83 2k5d s SER 38 Ca 0.41 0.50 0.09 0.00 0.70 0.00 0.00 55.95 57.66 2k5d s SER 38 Cb -0.14 -2.05 0.64 0.00 -1.71 0.00 0.00 66.02 62.75 2k5d s SER 38 CO 0.20 -0.18 1.81 -0.78 1.20 0.00 0.00 173.24 175.48 2k5d h ASP 39 N 1.45 0.16 -4.14 5.45 3.58 -1.99 -3.40 116.42 117.53 2k5d h ASP 39 Ca -0.49 -0.05 -0.49 0.00 0.42 0.00 0.00 57.03 56.42 2k5d h ASP 39 Cb 1.20 -0.04 0.06 0.00 1.72 0.00 0.00 39.33 42.26 2k5d h ASP 39 CO 0.65 0.48 0.39 -1.61 -2.88 0.00 0.00 179.24 176.26 2k5d s GLU 40 N -4.34 3.44 0.07 0.28 0.41 -1.26 -4.95 118.70 112.34 2k5d s GLU 40 Ca -0.04 1.33 0.07 0.00 -0.41 0.00 0.00 54.97 55.92 2k5d s GLU 40 Cb 0.14 -2.04 -0.04 0.00 -1.78 0.00 0.00 34.13 30.42 2k5d s GLU 40 CO 0.75 -0.73 -0.14 0.42 -0.49 0.00 0.00 175.26 175.06 2k5d s ILE 41 N -2.19 3.08 -0.10 -1.63 1.01 -1.26 -1.56 121.20 118.54 2k5d s ILE 41 Ca 0.66 -1.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2k5d s ILE 41 Cb -0.18 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 39.93 2k5d s ILE 41 CO 0.30 0.24 -0.03 0.11 0.00 0.00 0.00 174.94 175.57 2k5d h LYS 42 N 4.14 0.00 -3.97 2.79 1.79 -0.87 -3.41 116.57 117.04 2k5d h LYS 42 Ca -0.48 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.87 2k5d h LYS 42 Cb 1.16 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.69 2k5d h LYS 42 CO 0.49 0.00 -0.33 -1.21 -1.08 0.00 0.00 179.45 177.32 2k5d s GLU 43 N -1.62 1.26 -0.14 3.15 2.02 -1.07 -1.49 118.70 120.81 2k5d s GLU 43 Ca -0.02 -1.29 -0.00 0.00 0.02 0.00 0.00 54.97 53.68 2k5d s GLU 43 Cb 0.00 0.38 0.03 0.00 0.10 0.00 0.00 34.13 34.64 2k5d s GLU 43 CO 0.03 -0.47 -0.07 0.50 0.02 0.00 0.00 175.26 175.27 2k5d s ARG 44 N -4.02 1.56 -0.21 1.61 3.52 0.38 -1.79 118.95 119.98 2k5d s ARG 44 Ca 0.23 -0.38 -0.15 0.00 -0.13 0.00 0.00 55.73 55.31 2k5d s ARG 44 Cb 0.03 -1.79 -0.04 0.00 -1.56 0.00 0.00 34.95 31.59 2k5d s ARG 44 CO 0.05 -0.33 0.34 0.99 -0.81 0.00 0.00 175.30 175.54 2k5d s THR 45 N 1.66 5.24 0.38 4.11 2.01 0.44 -2.18 115.64 127.30 2k5d s THR 45 Ca 0.03 0.58 0.08 0.00 0.31 0.00 0.00 61.69 62.68 2k5d s THR 45 Cb -0.14 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2k5d s THR 45 CO -0.08 0.27 0.35 -0.31 -0.69 0.00 0.00 174.62 174.15 2k5d s TYR 46 N 1.29 2.79 -0.26 4.92 1.51 0.90 -0.48 117.35 128.02 2k5d s TYR 46 Ca 0.16 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2k5d s TYR 46 Cb -0.14 -2.02 0.01 0.00 -0.11 0.00 0.00 41.96 39.70 2k5d s TYR 46 CO 0.07 0.00 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.99 2k5d s ASP 47 N -4.08 4.56 -0.16 2.29 1.01 0.32 -1.58 116.67 119.03 2k5d s ASP 47 Ca 0.45 -0.72 0.01 0.00 0.71 0.00 0.00 52.55 53.01 2k5d s ASP 47 Cb -0.04 -1.75 0.02 0.00 1.01 0.00 0.00 42.92 42.16 2k5d s ASP 47 CO 0.27 -0.12 -0.18 -0.76 0.21 0.00 0.00 175.17 174.59 2k5d s LEU 48 N 1.41 1.98 -0.18 1.23 1.43 -1.06 -0.43 118.68 123.06 2k5d s LEU 48 Ca 0.02 -0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 52.40 2k5d s LEU 48 Cb -0.16 -1.37 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2k5d s LEU 48 CO -0.02 -0.00 0.29 -1.59 0.23 0.00 0.00 176.35 175.26 2k5d s LYS 49 N 1.26 4.22 0.28 1.70 -2.85 0.94 -0.71 119.74 124.56 2k5d s LYS 49 Ca 0.03 0.06 -0.12 0.00 -1.00 0.00 0.00 55.97 54.94 2k5d s LYS 49 Cb -0.13 -3.46 -0.08 0.00 -2.06 0.00 0.00 37.83 32.10 2k5d s LYS 49 CO -0.10 0.16 0.63 0.45 0.10 0.00 0.00 175.35 176.60 2k5d s SER 50 N 0.66 6.67 -0.24 0.03 0.15 -0.71 -0.82 113.70 119.44 2k5d s SER 50 Ca 0.15 1.07 -0.29 0.00 0.70 0.00 0.00 55.95 57.58 2k5d s SER 50 Cb -0.13 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2k5d s SER 50 CO 0.04 -0.15 1.13 -0.75 1.20 0.00 0.00 173.24 174.72 2k5d s LYS 51 N -2.96 4.18 0.00 5.44 2.47 0.18 -3.14 119.74 125.91 2k5d s LYS 51 Ca 0.50 1.37 0.00 0.00 -1.56 0.00 0.00 55.97 56.28 2k5d s LYS 51 Cb -0.11 -3.72 0.00 0.00 -1.46 0.00 0.00 37.83 32.55 2k5d s LYS 51 CO 0.20 -0.75 0.00 0.41 0.16 0.00 0.00 175.35 175.37 2k5d n GLY 52 N 3.60 1.05 0.32 5.54 0.00 -1.26 -4.24 105.19 110.20 2k5d n GLY 52 Ca 0.13 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2k5d n GLY 52 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k5d n GLN 53 N 0.00 0.88 -0.84 1.61 1.13 -1.26 -4.97 117.38 113.93 2k5d n GLN 53 Ca 0.00 -0.65 0.00 0.00 -1.94 0.00 0.00 57.00 54.41 2k5d n GLN 53 Cb 0.00 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.86 2k5d n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k5d n GLY 54 N 1.40 0.62 3.84 1.08 0.00 -1.19 -4.99 105.19 105.95 2k5d n GLY 54 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2k5d n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k5d s ARG 55 N -0.38 3.92 -0.02 1.61 0.52 -1.26 -4.74 118.95 118.59 2k5d s ARG 55 Ca 0.00 1.00 -0.00 0.00 -0.52 0.00 0.00 55.73 56.20 2k5d s ARG 55 Cb 0.00 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 2k5d s ARG 55 CO 0.00 -0.30 0.05 0.00 0.02 0.00 0.00 175.30 175.07 2k5d s MET 56 N -3.97 3.00 -0.01 3.54 0.23 -1.26 -1.73 119.30 119.09 2k5d s MET 56 Ca 0.60 -0.49 0.00 0.00 -1.03 0.00 0.00 55.69 54.77 2k5d s MET 56 Cb -0.10 -2.82 -0.04 0.00 -1.53 0.00 0.00 34.83 30.34 2k5d s MET 56 CO 0.30 0.66 0.04 0.96 -2.03 0.00 0.00 175.02 174.95 2k5d s ILE 57 N -1.11 4.45 -0.55 3.16 -4.36 0.11 -4.90 121.20 118.01 2k5d s ILE 57 Ca 0.20 -0.47 -0.23 0.00 -0.26 0.00 0.00 60.65 59.88 2k5d s ILE 57 Cb -0.12 -3.00 0.05 0.00 1.25 0.00 0.00 42.46 40.64 2k5d s ILE 57 CO 0.11 0.38 0.89 -1.10 0.24 0.00 0.00 174.94 175.46 2k5d s GLN 58 N -1.58 3.28 -0.28 0.37 1.11 -1.07 -2.57 119.66 118.93 2k5d s GLN 58 Ca 0.20 -0.40 -0.10 0.00 0.01 0.00 0.00 55.36 55.07 2k5d s GLN 58 Cb -0.12 -4.07 -0.04 0.00 -1.01 0.00 0.00 33.01 27.77 2k5d s GLN 58 CO 0.11 -1.46 0.17 0.08 0.01 0.00 0.00 175.29 174.21 2k5d s VAL 59 N 3.73 5.13 -0.17 1.09 1.01 -0.61 -0.34 120.40 130.23 2k5d s VAL 59 Ca 0.27 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 2k5d s VAL 59 Cb -0.14 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2k5d s VAL 59 CO 0.17 0.24 0.01 -0.44 0.00 0.00 0.00 175.10 175.09 2k5d s SER 60 N 1.73 5.14 0.09 3.32 0.01 0.57 -0.07 113.70 124.49 2k5d s SER 60 Ca 0.07 -0.05 0.07 0.00 1.31 0.00 0.00 55.95 57.35 2k5d s SER 60 Cb -0.16 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.17 2k5d s SER 60 CO 0.10 0.16 -0.19 0.27 0.41 0.00 0.00 173.24 173.98 2k5d s ILE 61 N 0.46 1.54 0.39 1.44 -4.36 -0.93 -2.18 121.20 117.57 2k5d s ILE 61 Ca -0.01 -1.46 -0.26 0.00 -0.26 0.00 0.00 60.65 58.66 2k5d s ILE 61 Cb -0.14 -1.41 -0.11 0.00 1.25 0.00 0.00 42.46 42.05 2k5d s ILE 61 CO 0.02 -0.10 1.24 -0.81 0.24 0.00 0.00 174.94 175.52 2k5d n PRO 62 N 1.16 1.90 0.28 0.37 -0.04 -1.26 -0.47 135.00 136.93 2k5d n PRO 62 Ca -0.20 0.67 0.18 0.00 -0.04 0.00 0.00 63.50 64.11 2k5d n PRO 62 Cb 0.54 -2.30 0.96 0.00 -0.04 0.00 0.00 33.50 32.66 2k5d n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k5d h ALA 63 N 2.16 1.03 0.00 0.55 0.00 -1.50 -0.03 119.26 121.47 2k5d h ALA 63 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2k5d h ALA 63 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2k5d h ALA 63 CO 0.60 -0.03 -0.09 1.03 0.00 0.00 0.00 179.25 180.76 2k5d h SER 64 N 0.00 0.00 -3.25 0.00 0.87 -1.89 -3.42 113.55 105.86 2k5d h SER 64 Ca 0.00 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.02 2k5d h SER 64 Cb 0.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2k5d h SER 64 CO 0.00 0.09 0.52 -0.69 -0.53 0.00 0.00 176.83 176.23 2k5d s VAL 65 N -4.63 4.45 0.79 2.23 1.01 -0.03 -5.02 120.40 119.20 2k5d s VAL 65 Ca -0.04 1.76 -0.14 0.00 0.00 0.00 0.00 61.98 63.55 2k5d s VAL 65 Cb 0.15 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.46 2k5d s VAL 65 CO 0.64 0.10 1.04 -0.81 0.00 0.00 0.00 175.10 176.07 2k5d n PRO 66 N 4.28 0.23 -2.13 2.72 -0.04 -1.26 -4.94 135.00 133.86 2k5d n PRO 66 Ca 0.08 0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 63.28 2k5d n PRO 66 Cb 0.48 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 2k5d n PRO 66 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2k5d s LEU 67 N -4.35 4.40 0.00 1.53 2.96 -1.26 -4.99 118.68 116.97 2k5d s LEU 67 Ca 0.72 2.50 0.00 0.00 -0.22 0.00 0.00 54.13 57.13 2k5d s LEU 67 Cb -0.30 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.77 2k5d s LEU 67 CO 0.52 -0.60 0.00 0.29 -1.32 0.00 0.00 176.35 175.24 2k5d n LYS 68 N 2.58 0.00 -3.63 1.98 4.76 -1.26 -5.00 118.16 117.59 2k5d n LYS 68 Ca 0.07 0.37 -0.20 0.00 -2.87 0.00 0.00 58.31 55.67 2k5d n LYS 68 Cb 0.42 -0.86 0.05 0.00 -1.84 0.00 0.00 35.03 32.80 2k5d n LYS 68 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2k5d n GLU 69 N -1.95 -5.39 -0.94 1.97 1.02 -1.26 -4.98 120.64 109.10 2k5d n GLU 69 Ca 0.00 0.68 -0.28 0.00 -0.02 0.00 0.00 57.16 57.54 2k5d n GLU 69 Cb 0.00 -5.37 0.21 0.00 -0.02 0.00 0.00 31.44 26.26 2k5d n GLU 69 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2k5d s PHE 70 N -3.58 1.81 0.35 -0.32 0.08 -1.26 -4.96 117.98 110.10 2k5d s PHE 70 Ca 0.01 1.05 -0.29 0.00 0.12 0.00 0.00 56.93 57.82 2k5d s PHE 70 Cb -0.00 -3.20 -0.11 0.00 -0.57 0.00 0.00 43.02 39.13 2k5d s PHE 70 CO 0.79 -3.28 1.52 -0.51 -0.10 0.00 0.00 175.22 173.64 2k5d s ASP 71 N -3.11 6.36 0.10 1.36 1.11 -1.26 -4.92 116.67 116.31 2k5d s ASP 71 Ca 0.67 3.01 -0.31 0.00 0.18 0.00 0.00 52.55 56.09 2k5d s ASP 71 Cb -0.21 -2.66 -0.09 0.00 1.07 0.00 0.00 42.92 41.03 2k5d s ASP 71 CO 0.60 -0.88 1.73 -0.47 1.18 0.00 0.00 175.17 177.34 2k5d s TYR 72 N -0.73 2.31 -0.91 4.23 5.04 -1.26 -1.59 117.35 124.43 2k5d s TYR 72 Ca 0.56 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 55.36 2k5d s TYR 72 Cb -0.47 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 37.78 2k5d s TYR 72 CO 0.58 -4.33 0.00 0.09 -1.34 0.00 0.00 175.55 170.55 2k5d n ASN 73 N 5.58 -4.41 -4.80 4.32 3.02 0.46 -4.97 115.26 114.47 2k5d n ASN 73 Ca 0.17 0.21 -0.36 0.00 -0.03 0.00 0.00 54.58 54.57 2k5d n ASN 73 Cb 0.39 -2.66 -0.07 0.00 -0.61 0.00 0.00 39.78 36.83 2k5d n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k5d s ALA 74 N -2.19 3.16 -0.23 5.41 0.00 -0.62 -4.71 121.76 122.57 2k5d s ALA 74 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 2k5d s ALA 74 Cb 0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 2k5d s ALA 74 CO 0.00 0.17 1.60 1.03 0.00 0.00 0.00 175.76 178.56 2k5d s ARG 75 N -2.44 3.79 -0.01 0.00 0.52 -1.26 -1.75 118.95 117.80 2k5d s ARG 75 Ca 0.54 1.63 0.05 0.00 -0.52 0.00 0.00 55.73 57.44 2k5d s ARG 75 Cb -0.15 -4.03 -0.01 0.00 0.52 0.00 0.00 34.95 31.27 2k5d s ARG 75 CO 0.20 -1.30 -0.17 0.14 0.02 0.00 0.00 175.30 174.19 2k5d s VAL 76 N 5.19 1.35 0.20 3.52 -7.23 0.05 -0.55 120.40 122.93 2k5d s VAL 76 Ca 0.71 -0.76 0.11 0.00 -1.81 0.00 0.00 61.98 60.23 2k5d s VAL 76 Cb -0.24 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 2k5d s VAL 76 CO 0.29 0.36 -0.21 -1.83 -0.31 0.00 0.00 175.10 173.40 2k5d s GLU 77 N -0.46 1.48 -0.26 4.82 -1.05 0.92 -4.27 118.70 119.88 2k5d s GLU 77 Ca 0.06 -1.55 -0.12 0.00 -0.15 0.00 0.00 54.97 53.22 2k5d s GLU 77 Cb -0.07 -1.66 -0.05 0.00 -0.44 0.00 0.00 34.13 31.92 2k5d s GLU 77 CO -0.00 0.34 0.23 -0.51 0.95 0.00 0.00 175.26 176.26 2k5d s LEU 78 N -2.87 4.07 -0.42 1.83 1.43 -1.26 -1.47 118.68 119.99 2k5d s LEU 78 Ca 0.21 0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 53.15 2k5d s LEU 78 Cb -0.06 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 2k5d s LEU 78 CO 0.10 -0.03 1.57 -0.63 0.23 0.00 0.00 176.35 177.59 2k5d s ILE 79 N 1.53 3.71 -0.86 -0.59 -1.09 0.91 -4.16 121.20 120.65 2k5d s ILE 79 Ca 0.09 0.69 -0.04 0.00 -2.23 0.00 0.00 60.65 59.16 2k5d s ILE 79 Cb -0.15 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.68 2k5d s ILE 79 CO 0.08 -0.71 0.73 0.59 -1.23 0.00 0.00 174.94 174.40 2k5d n ASN 80 N 9.70 -6.83 -4.75 3.58 3.02 -1.26 -0.18 115.26 118.54 2k5d n ASN 80 Ca 0.18 -0.44 -0.40 0.00 -0.03 0.00 0.00 54.58 53.89 2k5d n ASN 80 Cb 0.48 -4.47 -0.05 0.00 -0.61 0.00 0.00 39.78 35.13 2k5d n ASN 80 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2k5d s PRO 81 N -3.93 4.68 0.01 3.52 0.04 -1.26 -2.57 135.00 135.49 2k5d s PRO 81 Ca 0.14 1.32 0.08 0.00 0.04 0.00 0.00 61.00 62.58 2k5d s PRO 81 Cb -0.03 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 2k5d s PRO 81 CO 0.79 0.41 -0.25 0.96 0.04 0.00 0.00 177.00 178.95 2k5d s ILE 82 N -0.68 2.03 0.02 0.56 -4.36 0.59 -4.97 121.20 114.39 2k5d s ILE 82 Ca 0.41 -1.21 -0.30 0.00 -0.26 0.00 0.00 60.65 59.29 2k5d s ILE 82 Cb -0.24 -1.71 -0.05 0.00 1.25 0.00 0.00 42.46 41.72 2k5d s ILE 82 CO 0.28 0.47 1.15 0.00 0.24 0.00 0.00 174.94 177.08 2k5d s ALA 83 N -0.69 3.36 0.13 2.27 0.00 -1.26 -0.97 121.76 124.61 2k5d s ALA 83 Ca 0.10 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 2k5d s ALA 83 Cb -0.10 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 2k5d s ALA 83 CO 0.00 -0.46 1.21 0.34 0.00 0.00 0.00 175.76 176.86 2k5d s ASP 84 N 1.13 7.07 0.13 0.00 -1.08 -0.97 -4.92 116.67 118.03 2k5d s ASP 84 Ca 0.57 2.15 -0.13 0.00 -0.52 0.00 0.00 52.55 54.61 2k5d s ASP 84 Cb -0.27 -2.59 -0.02 0.00 -1.46 0.00 0.00 42.92 38.58 2k5d s ASP 84 CO 0.27 -0.43 1.54 0.74 0.52 0.00 0.00 175.17 177.82 2k5d h THR 85 N 4.09 1.27 0.00 1.71 2.02 -1.94 -1.90 112.91 118.16 2k5d h THR 85 Ca -0.43 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 65.58 2k5d h THR 85 Cb 1.21 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 2k5d h THR 85 CO 0.78 0.39 0.00 -0.37 0.37 0.00 0.00 175.52 176.70 2k5d h VAL 86 N 0.61 0.00 0.00 3.16 -1.51 -1.95 -0.18 116.25 116.38 2k5d h VAL 86 Ca 0.11 -0.01 -0.11 0.00 -1.23 0.00 0.00 66.70 65.46 2k5d h VAL 86 Cb 0.60 0.70 -0.02 0.00 -2.13 0.00 0.00 31.29 30.45 2k5d h VAL 86 CO 0.04 0.00 -1.16 0.00 -1.23 0.00 0.00 177.57 175.22 2k5d n ALA 87 N -1.90 1.60 0.35 5.19 0.00 -1.18 -4.42 120.51 120.14 2k5d n ALA 87 Ca -0.02 -0.64 0.13 0.00 0.00 0.00 0.00 53.44 52.91 2k5d n ALA 87 Cb 0.05 0.15 0.55 0.00 0.00 0.00 0.00 19.45 20.20 2k5d n ALA 87 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2k5d h THR 88 N -0.70 0.00 -0.56 0.00 1.35 -1.26 -1.02 112.91 110.72 2k5d h THR 88 Ca -0.17 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2k5d h THR 88 Cb 0.94 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2k5d h THR 88 CO -0.10 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.17 2k5d n ALA 89 N -1.82 2.30 0.00 6.62 0.00 -0.09 -4.44 120.51 123.08 2k5d n ALA 89 Ca 0.01 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2k5d n ALA 89 Cb 0.21 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2k5d n ALA 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k5d n THR 90 N 1.20 0.00 -3.21 0.00 -1.04 -0.60 -4.99 114.28 105.65 2k5d n THR 90 Ca 0.19 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.78 2k5d n THR 90 Cb 0.54 -0.84 -0.08 0.00 -1.82 0.00 0.00 70.33 68.13 2k5d n THR 90 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2k5d s TYR 91 N -1.99 3.16 -0.61 -1.42 2.02 -0.49 -5.01 117.35 113.01 2k5d s TYR 91 Ca 0.00 0.12 -0.26 0.00 -0.37 0.00 0.00 57.07 56.56 2k5d s TYR 91 Cb 0.00 -3.01 -0.08 0.00 -0.40 0.00 0.00 41.96 38.47 2k5d s TYR 91 CO 0.00 -0.61 2.33 -0.65 -1.57 0.00 0.00 175.55 175.05 2k5d s GLN 92 N 2.47 2.03 -1.29 -0.62 -1.52 -1.26 -3.20 119.66 116.28 2k5d s GLN 92 Ca 0.19 0.97 -0.03 0.00 -1.95 0.00 0.00 55.36 54.54 2k5d s GLN 92 Cb -0.15 -4.65 0.02 0.00 -0.22 0.00 0.00 33.01 28.01 2k5d s GLN 92 CO 0.14 -3.57 0.23 0.41 -0.25 0.00 0.00 175.29 172.25 2k5d n GLY 93 N 6.25 -0.50 3.05 3.09 0.00 -1.26 -4.95 105.19 110.87 2k5d n GLY 93 Ca 0.38 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 2k5d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5d s ALA 94 N -2.84 2.30 -0.12 4.61 0.00 -1.19 -5.00 121.76 119.51 2k5d s ALA 94 Ca 0.15 -1.43 0.01 0.00 0.00 0.00 0.00 51.96 50.69 2k5d s ALA 94 Cb -0.08 -1.38 0.16 0.00 0.00 0.00 0.00 23.12 21.83 2k5d s ALA 94 CO 0.19 -0.86 1.34 -0.40 0.00 0.00 0.00 175.76 176.02 2k5d n ASP 95 N 4.57 3.56 -4.55 0.00 5.75 -1.26 -4.78 116.55 119.84 2k5d n ASP 95 Ca -0.16 -2.45 -0.36 0.00 -0.01 0.00 0.00 54.79 51.81 2k5d n ASP 95 Cb 0.46 -0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 39.86 2k5d n ASP 95 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2k5d s VAL 96 N -0.87 3.12 -1.39 2.12 1.01 -1.26 -3.20 120.40 119.93 2k5d s VAL 96 Ca 0.14 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 2k5d s VAL 96 Cb 0.12 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 33.20 2k5d s VAL 96 CO 0.02 -0.32 0.41 0.47 0.00 0.00 0.00 175.10 175.68 2k5d n ASP 97 N 14.98 -4.87 -4.71 3.32 9.92 -1.26 -4.91 116.55 129.02 2k5d n ASP 97 Ca 0.32 -0.22 -0.31 0.00 -0.53 0.00 0.00 54.79 54.05 2k5d n ASP 97 Cb 0.54 -4.00 0.14 0.00 -0.64 0.00 0.00 41.12 37.15 2k5d n ASP 97 CO 0.00 0.00 0.00 -1.66 0.13 0.00 0.00 177.20 175.67 2k5d s TRP 98 N -2.98 2.04 -0.02 1.24 1.48 -1.19 -4.70 118.94 114.81 2k5d s TRP 98 Ca 0.26 1.64 0.01 0.00 -1.06 0.00 0.00 56.10 56.95 2k5d s TRP 98 Cb -0.13 -3.20 -0.04 0.00 -1.16 0.00 0.00 33.47 28.95 2k5d s TRP 98 CO 0.32 -2.42 0.01 0.71 -4.06 0.00 0.00 176.95 171.51 2k5d s TYR 99 N -2.76 3.11 -0.05 1.66 1.51 -1.26 -2.58 117.35 116.98 2k5d s TYR 99 Ca 0.64 0.11 0.02 0.00 -1.01 0.00 0.00 57.07 56.84 2k5d s TYR 99 Cb -0.20 -1.70 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 2k5d s TYR 99 CO 0.57 0.47 -0.08 0.42 -1.11 0.00 0.00 175.55 175.82 2k5d s ILE 100 N -1.06 0.81 -0.19 2.71 1.01 0.53 -2.28 121.20 122.73 2k5d s ILE 100 Ca 0.19 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 2k5d s ILE 100 Cb -0.12 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 2k5d s ILE 100 CO 0.09 0.27 -0.02 -0.54 0.00 0.00 0.00 174.94 174.75 2k5d s LYS 101 N 0.61 3.61 0.31 2.79 1.02 -0.14 -0.32 119.74 127.62 2k5d s LYS 101 Ca -0.10 -0.53 0.10 0.00 0.02 0.00 0.00 55.97 55.45 2k5d s LYS 101 Cb -0.13 -3.01 -0.05 0.00 -0.52 0.00 0.00 37.83 34.12 2k5d s LYS 101 CO 0.01 0.07 -0.05 0.00 -0.92 0.00 0.00 175.35 174.47 2k5d s ALA 102 N 0.82 3.07 0.23 5.17 0.00 -0.93 -0.30 121.76 129.83 2k5d s ALA 102 Ca -0.00 -1.90 0.12 0.00 0.00 0.00 0.00 51.96 50.17 2k5d s ALA 102 Cb -0.14 -0.39 0.35 0.00 0.00 0.00 0.00 23.12 22.94 2k5d s ALA 102 CO 0.02 0.15 1.60 0.22 0.00 0.00 0.00 175.76 177.75 2k5d h ASP 103 N 1.94 0.00 -4.66 0.00 3.58 -0.29 -3.42 116.42 113.57 2k5d h ASP 103 Ca -0.42 0.00 0.26 0.00 0.42 0.00 0.00 57.03 57.28 2k5d h ASP 103 Cb 1.25 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.14 2k5d h ASP 103 CO 0.65 0.61 0.78 -0.62 -2.88 0.00 0.00 179.24 177.78 2k5d s ASP 104 N -6.75 -0.14 -0.19 2.28 2.15 -1.08 -4.94 116.67 108.01 2k5d s ASP 104 Ca -0.01 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 52.93 2k5d s ASP 104 Cb 0.12 0.18 0.02 0.00 -0.30 0.00 0.00 42.92 42.93 2k5d s ASP 104 CO 0.75 -0.30 -0.18 -0.63 -0.17 0.00 0.00 175.17 174.65 2k5d s ILE 105 N -2.50 2.23 0.37 4.11 1.01 -1.26 -0.06 121.20 125.10 2k5d s ILE 105 Ca 0.10 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.90 2k5d s ILE 105 Cb 0.00 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2k5d s ILE 105 CO -0.05 0.52 0.09 0.68 0.00 0.00 0.00 174.94 176.18 2k5d s VAL 106 N 1.31 0.89 0.08 2.92 -7.23 -0.54 -4.99 120.40 112.84 2k5d s VAL 106 Ca 0.05 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.92 2k5d s VAL 106 Cb -0.13 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 2k5d s VAL 106 CO -0.12 0.00 1.06 -0.76 -0.31 0.00 0.00 175.10 174.97 2k5d s LEU 107 N -3.56 4.42 0.38 1.32 1.43 -1.26 -0.06 118.68 121.36 2k5d s LEU 107 Ca 0.29 1.87 -0.27 0.00 -1.03 0.00 0.00 54.13 55.00 2k5d s LEU 107 Cb 0.05 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.58 2k5d s LEU 107 CO 0.14 -0.26 1.25 0.41 0.23 0.00 0.00 176.35 178.12 2k5d n THR 108 N 3.33 2.27 -1.90 5.49 -1.04 0.28 -4.61 114.28 118.10 2k5d n THR 108 Ca 0.05 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.33 2k5d n THR 108 Cb 0.48 -1.52 -0.07 0.00 -1.82 0.00 0.00 70.33 67.40 2k5d n THR 108 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2k5d s LEU 109 N -1.23 2.95 0.00 -4.42 1.43 -1.26 -4.93 118.68 111.22 2k5d s LEU 109 Ca 0.58 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2k5d s LEU 109 Cb -0.54 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.10 2k5d s LEU 109 CO 0.60 -3.36 0.00 -1.84 0.23 0.00 0.00 176.35 171.98