#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 0.21 -0.32 0.03 0.00 -1.26 -5.13 119.30 112.82 2k5d s MET 2 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 55.69 55.68 2k5d s MET 2 Cb 0.00 0.10 0.03 0.00 0.00 0.00 0.00 34.83 34.96 2k5d s MET 2 CO 0.00 -0.06 0.08 0.50 0.00 0.00 0.00 175.02 175.54 2k5d s ARG 3 N -1.05 2.73 -0.16 3.16 3.52 -1.26 -5.09 118.95 120.80 2k5d s ARG 3 Ca 0.06 -1.10 -0.28 0.00 -0.13 0.00 0.00 55.73 54.28 2k5d s ARG 3 Cb -0.01 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 2k5d s ARG 3 CO -0.05 -0.59 0.97 -0.51 -0.81 0.00 0.00 175.30 174.31 2k5d s LEU 4 N 1.41 4.18 -0.44 -0.88 2.01 -1.26 -5.02 118.68 118.68 2k5d s LEU 4 Ca -0.01 1.40 -0.11 0.00 0.01 0.00 0.00 54.13 55.42 2k5d s LEU 4 Cb -0.19 -3.47 0.08 0.00 0.01 0.00 0.00 46.19 42.62 2k5d s LEU 4 CO 0.02 -0.50 0.31 0.00 1.01 0.00 0.00 176.35 177.18 2k5d s ALA 5 N 2.41 3.37 0.44 4.21 0.00 -1.26 -5.08 121.76 125.85 2k5d s ALA 5 Ca 0.45 -2.20 0.06 0.00 0.00 0.00 0.00 51.96 50.27 2k5d s ALA 5 Cb -0.17 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2k5d s ALA 5 CO 0.13 -1.71 0.18 0.54 0.00 0.00 0.00 175.76 174.91 2k5d s ASN 6 N 2.33 4.40 0.00 0.00 2.20 -1.26 -5.09 114.94 117.52 2k5d s ASN 6 Ca 0.04 -1.17 0.00 0.00 -0.94 0.00 0.00 52.86 50.79 2k5d s ASN 6 Cb -0.24 -0.27 0.00 0.00 -2.00 0.00 0.00 41.25 38.74 2k5d s ASN 6 CO 0.03 -0.64 0.00 0.61 -2.94 0.00 0.00 177.10 174.16 2k5d n GLY 7 N -1.30 -0.08 3.82 0.45 0.00 -1.26 -5.17 105.19 101.66 2k5d n GLY 7 Ca -0.03 0.36 -0.23 0.00 0.00 0.00 0.00 46.02 46.12 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 0.70 2.39 -0.20 -0.61 -4.36 -1.26 -5.14 121.20 112.73 2k5d s ILE 8 Ca 0.00 -1.50 -0.04 0.00 -0.26 0.00 0.00 60.65 58.85 2k5d s ILE 8 Cb 0.00 -2.90 0.10 0.00 1.25 0.00 0.00 42.46 40.91 2k5d s ILE 8 CO 0.00 0.00 0.29 0.54 0.24 0.00 0.00 174.94 176.01 2k5d s VAL 9 N -2.56 -0.46 0.45 8.37 0.11 -1.26 -5.16 120.40 119.89 2k5d s VAL 9 Ca 0.44 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2k5d s VAL 9 Cb -0.00 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 34.21 2k5d s VAL 9 CO 0.25 -0.08 0.23 0.00 -3.33 0.00 0.00 175.10 172.16 2k5d n LEU 10 N 5.35 0.00 -4.60 2.54 -0.00 -1.26 -5.06 117.00 113.97 2k5d n LEU 10 Ca -0.05 -2.50 -0.43 0.00 -0.00 0.00 0.00 56.01 53.03 2k5d n LEU 10 Cb 0.50 0.08 -0.03 0.00 -0.00 0.00 0.00 43.42 43.97 2k5d n LEU 10 CO 0.06 -0.48 1.68 -1.81 -0.00 0.00 0.00 177.39 176.83 2k5d s ASP 11 N -3.59 5.72 0.14 1.45 1.01 -1.26 -4.96 116.67 115.17 2k5d s ASP 11 Ca 0.17 1.61 0.01 0.00 0.71 0.00 0.00 52.55 55.06 2k5d s ASP 11 Cb -0.01 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 2k5d s ASP 11 CO 0.11 -1.80 0.05 0.29 0.21 0.00 0.00 175.17 174.03 2k5d n LYS 12 N 8.54 0.80 -2.20 8.23 5.02 -1.26 -5.11 118.16 132.18 2k5d n LYS 12 Ca 0.26 -1.16 -0.43 0.00 -2.02 0.00 0.00 58.31 54.97 2k5d n LYS 12 Cb 0.46 0.64 -0.02 0.00 -0.02 0.00 0.00 35.03 36.08 2k5d n LYS 12 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k5d s ASP 13 N -1.84 6.74 -0.23 4.39 1.11 -1.26 -4.90 116.67 120.68 2k5d s ASP 13 Ca 0.07 1.89 -0.19 0.00 0.18 0.00 0.00 52.55 54.50 2k5d s ASP 13 Cb 0.00 -2.54 -0.16 0.00 1.07 0.00 0.00 42.92 41.30 2k5d s ASP 13 CO 0.05 -0.91 0.01 1.07 1.18 0.00 0.00 175.17 176.57 2k5d n THR 14 N 5.60 1.53 0.00 -1.27 5.66 -1.26 -4.96 114.28 119.57 2k5d n THR 14 Ca 0.16 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2k5d n THR 14 Cb 0.44 -2.01 0.00 0.00 -1.55 0.00 0.00 70.33 67.21 2k5d n THR 14 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2k5d n THR 15 N -4.38 0.00 -0.16 1.09 -1.04 -1.26 -4.43 114.28 104.10 2k5d n THR 15 Ca -0.38 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 61.85 2k5d n THR 15 Cb 0.73 0.00 0.62 0.00 -1.82 0.00 0.00 70.33 69.86 2k5d n THR 15 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2k5d h PHE 16 N 0.00 0.24 0.00 -1.42 0.04 -1.93 -3.46 116.94 110.40 2k5d h PHE 16 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2k5d h PHE 16 Cb 0.00 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.08 2k5d h PHE 16 CO 0.00 0.07 0.00 0.41 -0.60 0.00 0.00 178.31 178.19 2k5d n GLY 17 N -1.61 2.23 3.56 -1.45 0.00 -1.26 -4.02 105.19 102.64 2k5d n GLY 17 Ca 0.16 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2k5d n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k5d s GLU 18 N 0.00 3.52 0.33 1.61 -1.05 -1.26 -4.54 118.70 117.31 2k5d s GLU 18 Ca 0.00 0.15 -0.09 0.00 -0.15 0.00 0.00 54.97 54.88 2k5d s GLU 18 Cb 0.00 -3.96 -0.06 0.00 -0.44 0.00 0.00 34.13 29.66 2k5d s GLU 18 CO 0.00 -1.37 0.66 -0.51 0.95 0.00 0.00 175.26 174.99 2k5d s LEU 19 N 4.07 3.98 -0.35 1.83 1.43 0.73 -4.42 118.68 125.95 2k5d s LEU 19 Ca 0.38 0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 2k5d s LEU 19 Cb -0.10 -3.81 0.01 0.00 0.03 0.00 0.00 46.19 42.32 2k5d s LEU 19 CO 0.26 -0.26 0.21 -0.54 0.23 0.00 0.00 176.35 176.25 2k5d s LYS 20 N -3.49 3.15 -0.38 1.70 3.01 -0.15 -0.94 119.74 122.64 2k5d s LYS 20 Ca 0.49 -0.87 -0.29 0.00 -1.01 0.00 0.00 55.97 54.29 2k5d s LYS 20 Cb -0.11 -3.74 0.02 0.00 -1.01 0.00 0.00 37.83 32.99 2k5d s LYS 20 CO 0.28 -0.57 1.17 0.12 0.51 0.00 0.00 175.35 176.86 2k5d s PHE 21 N 1.63 2.88 -0.16 3.18 5.36 -0.95 -1.66 117.98 128.25 2k5d s PHE 21 Ca 0.04 0.91 -0.17 0.00 -0.96 0.00 0.00 56.93 56.76 2k5d s PHE 21 Cb -0.18 -4.06 -0.06 0.00 -0.34 0.00 0.00 43.02 38.38 2k5d s PHE 21 CO 0.08 -1.23 -0.33 -1.13 -1.46 0.00 0.00 175.22 171.15 2k5d n SER 22 N 7.54 1.87 -3.48 6.13 3.41 -1.14 0.81 113.62 128.77 2k5d n SER 22 Ca 0.13 0.32 -0.08 0.00 -0.26 0.00 0.00 58.87 58.97 2k5d n SER 22 Cb 0.48 -0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 63.70 2k5d n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k5d s ALA 23 N -2.86 -0.78 -0.32 7.33 0.00 -1.25 -4.80 121.76 119.08 2k5d s ALA 23 Ca -0.27 -0.63 -0.18 0.00 0.00 0.00 0.00 51.96 50.87 2k5d s ALA 23 Cb 0.04 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 2k5d s ALA 23 CO 0.40 -0.98 0.54 -1.17 0.00 0.00 0.00 175.76 174.55 2k5d s LEU 24 N -3.01 4.22 -0.04 0.00 2.96 -1.26 -1.22 118.68 120.33 2k5d s LEU 24 Ca 0.15 0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 54.05 2k5d s LEU 24 Cb -0.05 -2.65 -0.16 0.00 0.50 0.00 0.00 46.19 43.84 2k5d s LEU 24 CO 0.10 -0.44 0.94 -0.09 -1.32 0.00 0.00 176.35 175.55 2k5d h ARG 25 N 8.31 -0.26 -1.76 1.98 9.65 -0.44 -3.47 114.38 128.38 2k5d h ARG 25 Ca -0.28 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.63 2k5d h ARG 25 Cb 1.13 0.06 -0.22 0.00 -1.39 0.00 0.00 29.97 29.55 2k5d h ARG 25 CO 0.76 0.14 0.36 0.50 2.80 0.00 0.00 179.97 184.53 2k5d s ARG 26 N -3.69 0.76 -0.41 0.20 3.52 -1.02 -5.01 118.95 113.30 2k5d s ARG 26 Ca -0.13 0.37 -0.02 0.00 -0.13 0.00 0.00 55.73 55.83 2k5d s ARG 26 Cb 0.01 0.36 0.11 0.00 -1.56 0.00 0.00 34.95 33.87 2k5d s ARG 26 CO 0.48 -0.20 0.20 -1.21 -0.81 0.00 0.00 175.30 173.76 2k5d s GLU 27 N -0.70 1.96 -0.11 5.12 2.02 -1.26 -0.59 118.70 125.14 2k5d s GLU 27 Ca -0.04 -1.88 -0.29 0.00 0.02 0.00 0.00 54.97 52.78 2k5d s GLU 27 Cb -0.02 -3.54 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 2k5d s GLU 27 CO 0.03 -1.06 1.41 0.14 0.02 0.00 0.00 175.26 175.80 2k5d s VAL 28 N 1.03 3.98 0.38 2.63 -7.23 -0.58 -4.92 120.40 115.69 2k5d s VAL 28 Ca 0.09 1.21 0.05 0.00 -1.81 0.00 0.00 61.98 61.52 2k5d s VAL 28 Cb -0.22 -3.78 -0.00 0.00 0.56 0.00 0.00 36.38 32.93 2k5d s VAL 28 CO -0.05 -0.10 0.54 -0.13 -0.31 0.00 0.00 175.10 175.06 2k5d s ARG 29 N 3.57 3.04 -0.28 4.82 0.52 -1.26 -0.60 118.95 128.75 2k5d s ARG 29 Ca 0.62 -0.92 -0.29 0.00 -0.52 0.00 0.00 55.73 54.63 2k5d s ARG 29 Cb -0.27 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.44 2k5d s ARG 29 CO 0.21 -0.10 1.68 0.42 0.02 0.00 0.00 175.30 177.53 2k5d s ILE 30 N -2.31 3.62 -0.24 1.52 1.01 0.15 -4.64 121.20 120.30 2k5d s ILE 30 Ca 0.48 0.66 -0.23 0.00 0.00 0.00 0.00 60.65 61.56 2k5d s ILE 30 Cb -0.10 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 2k5d s ILE 30 CO 0.33 -0.38 0.76 -1.58 0.00 0.00 0.00 174.94 174.08 2k5d s GLN 31 N 5.09 4.16 1.12 2.79 0.74 -1.26 -0.51 119.66 131.80 2k5d s GLN 31 Ca 0.74 0.81 -0.16 0.00 0.05 0.00 0.00 55.36 56.81 2k5d s GLN 31 Cb -0.23 -3.64 0.25 0.00 1.10 0.00 0.00 33.01 30.48 2k5d s GLN 31 CO 0.31 -0.47 1.09 -0.80 -0.55 0.00 0.00 175.29 174.87 2k5d s ASN 32 N 1.37 1.59 0.27 6.67 0.01 0.60 -4.84 114.94 120.61 2k5d s ASN 32 Ca 0.32 0.93 -0.01 0.00 -0.71 0.00 0.00 52.86 53.39 2k5d s ASN 32 Cb -0.15 -1.41 0.50 0.00 0.41 0.00 0.00 41.25 40.60 2k5d s ASN 32 CO 0.08 -3.74 1.80 1.05 -1.51 0.00 0.00 177.10 174.78 2k5d h GLU 33 N -2.31 0.79 0.00 -0.60 4.11 -1.97 -0.22 114.58 114.37 2k5d h GLU 33 Ca -0.51 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 58.85 2k5d h GLU 33 Cb 1.32 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2k5d h GLU 33 CO 0.46 0.52 -0.13 0.22 0.07 0.00 0.00 179.01 180.16 2k5d h ASP 34 N 0.81 0.00 0.00 3.06 3.58 -2.04 -3.46 116.42 118.38 2k5d h ASP 34 Ca 0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.91 2k5d h ASP 34 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2k5d h ASP 34 CO -0.29 0.13 0.00 0.61 -2.88 0.00 0.00 179.24 176.81 2k5d n GLY 35 N -0.90 2.01 3.75 -0.78 0.00 -0.10 -5.09 105.19 104.08 2k5d n GLY 35 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.71 7.09 0.28 1.61 0.01 -1.26 -4.67 113.70 115.06 2k5d s SER 36 Ca 0.00 2.34 -0.24 0.00 1.31 0.00 0.00 55.95 59.36 2k5d s SER 36 Cb 0.00 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.52 2k5d s SER 36 CO 0.00 -0.32 0.86 -0.69 0.41 0.00 0.00 173.24 173.51 2k5d s VAL 37 N -0.67 4.34 0.63 3.43 1.01 -1.26 -0.29 120.40 127.58 2k5d s VAL 37 Ca 0.49 1.64 0.04 0.00 0.00 0.00 0.00 61.98 64.14 2k5d s VAL 37 Cb -0.34 -3.96 0.09 0.00 0.00 0.00 0.00 36.38 32.17 2k5d s VAL 37 CO 0.41 0.17 0.87 -0.55 0.00 0.00 0.00 175.10 176.01 2k5d s SER 38 N -1.62 4.81 0.12 3.32 0.15 0.34 -4.86 113.70 115.96 2k5d s SER 38 Ca 0.47 -0.48 0.07 0.00 0.70 0.00 0.00 55.95 56.71 2k5d s SER 38 Cb -0.18 -0.07 -0.20 0.00 -1.71 0.00 0.00 66.02 63.86 2k5d s SER 38 CO 0.23 -1.52 1.28 0.44 1.20 0.00 0.00 173.24 174.87 2k5d h ASP 39 N -0.14 0.00 -3.79 5.45 5.19 -1.98 -3.41 116.42 117.74 2k5d h ASP 39 Ca -0.35 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.53 2k5d h ASP 39 Cb 1.28 0.00 0.07 0.00 0.18 0.00 0.00 39.33 40.86 2k5d h ASP 39 CO 0.42 0.99 0.70 -1.61 -3.12 0.00 0.00 179.24 176.62 2k5d s GLU 40 N -2.72 4.28 0.03 3.56 8.01 -1.26 -4.92 118.70 125.68 2k5d s GLU 40 Ca 0.01 2.32 -0.00 0.00 0.01 0.00 0.00 54.97 57.31 2k5d s GLU 40 Cb 0.10 -3.05 -0.04 0.00 -4.31 0.00 0.00 34.13 26.83 2k5d s GLU 40 CO 0.82 -0.32 0.15 0.42 0.01 0.00 0.00 175.26 176.34 2k5d s ILE 41 N -0.90 5.12 -0.18 -1.63 1.01 -1.26 -0.68 121.20 122.68 2k5d s ILE 41 Ca 0.52 -0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 2k5d s ILE 41 Cb -0.42 -3.43 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 2k5d s ILE 41 CO 0.53 0.24 -0.21 1.17 0.00 0.00 0.00 174.94 176.67 2k5d n LYS 42 N 0.69 0.51 -3.86 2.79 3.00 0.23 -4.66 118.16 116.87 2k5d n LYS 42 Ca -0.09 0.39 -0.09 0.00 -0.00 0.00 0.00 58.31 58.52 2k5d n LYS 42 Cb 0.52 -1.59 -0.05 0.00 0.00 0.00 0.00 35.03 33.91 2k5d n LYS 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2k5d s GLU 43 N -2.52 1.33 -0.02 1.64 -1.05 -1.11 -0.71 118.70 116.25 2k5d s GLU 43 Ca -0.25 -1.03 0.04 0.00 -0.15 0.00 0.00 54.97 53.58 2k5d s GLU 43 Cb 0.05 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.20 2k5d s GLU 43 CO 0.38 -0.54 -0.14 1.03 0.95 0.00 0.00 175.26 176.94 2k5d s ARG 44 N -3.93 1.30 -0.11 -4.83 0.52 0.66 -1.53 118.95 111.03 2k5d s ARG 44 Ca 0.14 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 2k5d s ARG 44 Cb 0.01 -1.20 -0.02 0.00 0.52 0.00 0.00 34.95 34.25 2k5d s ARG 44 CO 0.00 0.25 -0.12 0.99 0.02 0.00 0.00 175.30 176.43 2k5d s THR 45 N -0.11 3.14 0.22 0.02 2.01 0.24 -0.72 115.64 120.45 2k5d s THR 45 Ca 0.01 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 61.44 2k5d s THR 45 Cb -0.08 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2k5d s THR 45 CO 0.00 0.54 0.07 -0.31 -0.69 0.00 0.00 174.62 174.23 2k5d s TYR 46 N 0.07 2.90 -0.49 4.92 2.02 0.38 0.29 117.35 127.45 2k5d s TYR 46 Ca -0.05 -0.14 -0.20 0.00 -0.37 0.00 0.00 57.07 56.31 2k5d s TYR 46 Cb -0.14 -1.34 0.05 0.00 -0.40 0.00 0.00 41.96 40.12 2k5d s TYR 46 CO 0.04 0.55 0.67 -0.51 -1.57 0.00 0.00 175.55 174.74 2k5d s ASP 47 N -3.41 6.27 -0.09 2.29 1.01 -0.36 -2.18 116.67 120.19 2k5d s ASP 47 Ca 0.30 -0.68 0.02 0.00 0.71 0.00 0.00 52.55 52.91 2k5d s ASP 47 Cb -0.08 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 2k5d s ASP 47 CO 0.21 -0.91 -0.16 -0.76 0.21 0.00 0.00 175.17 173.76 2k5d s LEU 48 N 2.87 2.58 -0.16 1.23 1.43 -0.38 -2.89 118.68 123.37 2k5d s LEU 48 Ca 0.19 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.80 2k5d s LEU 48 Cb -0.17 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 2k5d s LEU 48 CO 0.15 0.24 0.39 -0.54 0.23 0.00 0.00 176.35 176.82 2k5d s LYS 49 N -0.08 4.27 0.50 1.70 3.01 -0.67 -0.99 119.74 127.48 2k5d s LYS 49 Ca -0.03 0.26 -0.01 0.00 -1.01 0.00 0.00 55.97 55.19 2k5d s LYS 49 Cb -0.14 -3.46 0.01 0.00 -1.01 0.00 0.00 37.83 33.23 2k5d s LYS 49 CO 0.04 0.13 0.74 -1.54 0.51 0.00 0.00 175.35 175.23 2k5d s SER 50 N 0.69 5.64 0.57 2.83 1.04 -0.60 -0.97 113.70 122.90 2k5d s SER 50 Ca 0.21 0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.98 2k5d s SER 50 Cb -0.14 -1.40 0.10 0.00 0.10 0.00 0.00 66.02 64.68 2k5d s SER 50 CO 0.07 -0.89 0.75 0.29 0.98 0.00 0.00 173.24 174.45 2k5d n LYS 51 N -2.24 0.38 0.00 4.02 4.76 -1.26 -3.74 118.16 120.07 2k5d n LYS 51 Ca 0.04 -2.48 0.00 0.00 -2.87 0.00 0.00 58.31 52.99 2k5d n LYS 51 Cb 0.58 -0.36 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 2k5d n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k5d n GLY 52 N -1.18 0.59 0.13 0.72 0.00 -1.26 -2.58 105.19 101.61 2k5d n GLY 52 Ca 0.14 0.62 -0.06 0.00 0.00 0.00 0.00 46.02 46.73 2k5d n GLY 52 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2k5d h GLN 53 N 0.00 0.12 -3.54 1.61 5.75 -2.00 -3.48 115.11 113.57 2k5d h GLN 53 Ca 0.00 -0.12 -0.11 0.00 -0.15 0.00 0.00 58.65 58.27 2k5d h GLN 53 Cb 0.00 0.03 0.07 0.00 1.07 0.00 0.00 27.48 28.65 2k5d h GLN 53 CO 0.00 0.83 -0.29 0.41 -2.65 0.00 0.00 178.83 177.13 2k5d n GLY 54 N 0.65 0.15 3.68 2.39 0.00 -1.06 -5.07 105.19 105.93 2k5d n GLY 54 Ca -0.02 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.14 2.39 -0.16 1.61 0.52 -1.26 -4.85 118.95 113.05 2k5d s ARG 55 Ca 0.06 -1.39 -0.22 0.00 -0.52 0.00 0.00 55.73 53.66 2k5d s ARG 55 Cb -0.01 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 2k5d s ARG 55 CO 0.27 0.33 0.68 -1.64 0.02 0.00 0.00 175.30 174.96 2k5d s MET 56 N -3.73 4.28 -0.00 3.54 -1.94 -1.26 -1.55 119.30 118.64 2k5d s MET 56 Ca 0.33 0.75 0.06 0.00 -1.71 0.00 0.00 55.69 55.12 2k5d s MET 56 Cb -0.06 -3.54 -0.02 0.00 2.01 0.00 0.00 34.83 33.22 2k5d s MET 56 CO 0.21 -0.18 -0.19 0.96 -0.01 0.00 0.00 175.02 175.81 2k5d s ILE 57 N 1.68 1.51 -0.49 2.53 -4.36 -0.16 -4.79 121.20 117.12 2k5d s ILE 57 Ca 0.32 -0.89 -0.18 0.00 -0.26 0.00 0.00 60.65 59.65 2k5d s ILE 57 Cb -0.16 -1.27 0.06 0.00 1.25 0.00 0.00 42.46 42.34 2k5d s ILE 57 CO 0.12 0.37 0.56 -1.10 0.24 0.00 0.00 174.94 175.13 2k5d s GLN 58 N -0.61 3.09 -0.21 0.37 1.11 -1.01 -1.25 119.66 121.15 2k5d s GLN 58 Ca 0.07 -0.97 -0.10 0.00 0.01 0.00 0.00 55.36 54.37 2k5d s GLN 58 Cb -0.08 -4.09 -0.05 0.00 -1.01 0.00 0.00 33.01 27.78 2k5d s GLN 58 CO -0.00 -1.14 0.14 0.08 0.01 0.00 0.00 175.29 174.38 2k5d s VAL 59 N 2.37 5.39 -0.04 1.09 1.01 -0.93 -0.00 120.40 129.30 2k5d s VAL 59 Ca 0.13 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.36 2k5d s VAL 59 Cb -0.20 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2k5d s VAL 59 CO 0.11 0.41 -0.22 -0.55 0.00 0.00 0.00 175.10 174.85 2k5d s SER 60 N 0.57 3.33 0.05 3.32 0.15 0.07 -0.47 113.70 120.73 2k5d s SER 60 Ca 0.08 -0.40 0.03 0.00 0.70 0.00 0.00 55.95 56.36 2k5d s SER 60 Cb -0.12 -0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 63.58 2k5d s SER 60 CO -0.00 0.31 -0.10 0.27 1.20 0.00 0.00 173.24 174.92 2k5d s ILE 61 N -0.54 0.77 0.52 6.45 -4.36 0.10 -1.22 121.20 122.91 2k5d s ILE 61 Ca 0.08 -1.09 -0.23 0.00 -0.26 0.00 0.00 60.65 59.15 2k5d s ILE 61 Cb -0.11 -0.78 -0.06 0.00 1.25 0.00 0.00 42.46 42.76 2k5d s ILE 61 CO 0.00 -0.27 1.30 -2.65 0.24 0.00 0.00 174.94 173.56 2k5d n PRO 62 N 1.53 1.70 0.00 0.37 -0.02 -1.26 -0.25 135.00 137.07 2k5d n PRO 62 Ca -0.21 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 61.94 2k5d n PRO 62 Cb 0.55 -2.48 0.29 0.00 -0.02 0.00 0.00 33.50 31.84 2k5d n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k5d n ALA 63 N -0.85 1.69 0.24 3.55 0.00 0.11 -0.98 120.51 124.28 2k5d n ALA 63 Ca 0.09 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.62 2k5d n ALA 63 Cb 0.43 -1.19 0.46 0.00 0.00 0.00 0.00 19.45 19.15 2k5d n ALA 63 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2k5d h SER 64 N 0.00 0.00 -3.41 0.00 4.64 -1.90 -3.43 113.55 109.44 2k5d h SER 64 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2k5d h SER 64 Cb 0.12 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.12 2k5d h SER 64 CO 0.00 0.06 0.06 -0.69 -0.87 0.00 0.00 176.83 175.38 2k5d s VAL 65 N -3.48 5.06 -0.02 0.95 1.01 -0.15 -5.02 120.40 118.74 2k5d s VAL 65 Ca 0.03 1.13 -0.37 0.00 0.00 0.00 0.00 61.98 62.77 2k5d s VAL 65 Cb 0.08 -3.92 -0.16 0.00 0.00 0.00 0.00 36.38 32.39 2k5d s VAL 65 CO 0.61 0.16 1.53 -2.65 0.00 0.00 0.00 175.10 174.75 2k5d n PRO 66 N 4.75 1.38 -1.68 2.72 -0.02 -1.26 -4.86 135.00 136.02 2k5d n PRO 66 Ca -0.03 0.50 -0.45 0.00 -2.02 0.00 0.00 63.50 61.50 2k5d n PRO 66 Cb 0.50 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 2k5d n PRO 66 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2k5d n LEU 67 N 3.79 3.50 0.18 2.45 7.94 -1.26 -4.94 117.00 128.65 2k5d n LEU 67 Ca 0.21 1.03 -0.07 0.00 -1.11 0.00 0.00 56.01 56.06 2k5d n LEU 67 Cb 0.20 -1.45 -0.04 0.00 0.53 0.00 0.00 43.42 42.66 2k5d n LEU 67 CO 0.68 -0.08 0.27 0.11 -1.11 0.00 0.00 177.39 177.27 2k5d h LYS 68 N 7.48 -0.47 -6.00 1.96 6.56 -1.93 -3.47 116.57 120.70 2k5d h LYS 68 Ca -0.46 0.03 -0.41 0.00 -1.06 0.00 0.00 60.65 58.75 2k5d h LYS 68 Cb 1.25 0.11 0.07 0.00 -0.57 0.00 0.00 32.23 33.09 2k5d h LYS 68 CO 0.92 -0.31 -0.77 0.39 -2.06 0.00 0.00 179.45 177.62 2k5d n GLU 69 N -4.25 -6.04 0.00 3.15 1.02 -1.26 -5.00 120.64 108.27 2k5d n GLU 69 Ca -0.06 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 2k5d n GLU 69 Cb 0.19 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.07 2k5d n GLU 69 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2k5d n PHE 70 N -4.49 -3.28 -1.55 -0.32 3.72 -1.26 -5.05 117.46 105.22 2k5d n PHE 70 Ca -0.15 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.95 2k5d n PHE 70 Cb 0.62 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.25 2k5d n PHE 70 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2k5d s ASP 71 N -1.22 4.49 0.00 4.37 1.11 -1.26 -4.99 116.67 119.17 2k5d s ASP 71 Ca 0.00 1.31 -0.30 0.00 0.18 0.00 0.00 52.55 53.74 2k5d s ASP 71 Cb 0.00 -2.04 -0.05 0.00 1.07 0.00 0.00 42.92 41.89 2k5d s ASP 71 CO 0.00 -1.97 1.39 -0.47 1.18 0.00 0.00 175.17 175.30 2k5d s TYR 72 N -3.15 2.89 -1.67 4.23 5.04 -1.26 -2.42 117.35 121.00 2k5d s TYR 72 Ca 0.61 0.85 -0.01 0.00 -2.44 0.00 0.00 57.07 56.07 2k5d s TYR 72 Cb -0.14 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 38.52 2k5d s TYR 72 CO 0.54 -2.37 0.18 0.09 -1.34 0.00 0.00 175.55 172.65 2k5d n ASN 73 N 5.30 -5.82 -4.82 4.32 3.02 0.24 -4.93 115.26 112.56 2k5d n ASN 73 Ca 0.13 -0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.26 2k5d n ASN 73 Cb 0.44 -4.81 -0.06 0.00 -0.61 0.00 0.00 39.78 34.74 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 -3.05 3.03 -0.43 5.41 0.00 -1.02 -4.61 121.76 121.09 2k5d s ALA 74 Ca 0.09 0.38 -0.28 0.00 0.00 0.00 0.00 51.96 52.15 2k5d s ALA 74 Cb -0.04 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2k5d s ALA 74 CO 0.11 0.03 1.83 1.03 0.00 0.00 0.00 175.76 178.77 2k5d s ARG 75 N -3.34 3.06 0.00 0.00 0.52 -1.26 -2.24 118.95 115.69 2k5d s ARG 75 Ca 0.62 1.14 0.07 0.00 -0.52 0.00 0.00 55.73 57.04 2k5d s ARG 75 Cb -0.10 -4.27 -0.02 0.00 0.52 0.00 0.00 34.95 31.08 2k5d s ARG 75 CO 0.17 -2.20 -0.22 0.14 0.02 0.00 0.00 175.30 173.21 2k5d s VAL 76 N 7.79 1.75 0.24 3.52 -7.23 -0.12 -0.73 120.40 125.63 2k5d s VAL 76 Ca 0.76 -1.05 0.05 0.00 -1.81 0.00 0.00 61.98 59.93 2k5d s VAL 76 Cb -0.19 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 2k5d s VAL 76 CO 0.29 0.41 -0.04 -1.83 -0.31 0.00 0.00 175.10 173.62 2k5d s GLU 77 N -0.75 1.40 -0.14 4.82 -1.05 0.82 -0.19 118.70 123.62 2k5d s GLU 77 Ca 0.09 -1.70 -0.06 0.00 -0.15 0.00 0.00 54.97 53.14 2k5d s GLU 77 Cb -0.09 -0.85 -0.04 0.00 -0.44 0.00 0.00 34.13 32.71 2k5d s GLU 77 CO 0.00 -0.02 0.09 -0.51 0.95 0.00 0.00 175.26 175.77 2k5d s LEU 78 N -3.35 4.08 0.00 1.83 1.43 -1.26 -1.46 118.68 119.94 2k5d s LEU 78 Ca 0.28 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2k5d s LEU 78 Cb 0.04 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2k5d s LEU 78 CO 0.09 0.33 0.31 -0.38 0.23 0.00 0.00 176.35 176.93 2k5d n ILE 79 N 2.53 0.00 -3.90 -0.59 2.08 -0.26 -4.67 119.36 114.55 2k5d n ILE 79 Ca -0.18 0.64 -0.29 0.00 0.56 0.00 0.00 62.75 63.48 2k5d n ILE 79 Cb 0.54 -1.31 -0.13 0.00 -0.75 0.00 0.00 39.64 37.99 2k5d n ILE 79 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 2k5d s ASN 80 N -1.87 4.41 0.37 4.38 0.01 -1.26 -4.98 114.94 115.99 2k5d s ASN 80 Ca 0.00 -3.37 -0.19 0.00 -0.71 0.00 0.00 52.86 48.59 2k5d s ASN 80 Cb 0.00 -1.56 -0.10 0.00 0.41 0.00 0.00 41.25 40.00 2k5d s ASN 80 CO 0.00 -0.17 0.86 -2.16 -1.51 0.00 0.00 177.10 174.12 2k5d s PRO 81 N -0.76 4.18 -0.01 -0.60 0.04 -1.26 -1.27 135.00 135.32 2k5d s PRO 81 Ca 0.21 0.96 0.04 0.00 0.04 0.00 0.00 61.00 62.26 2k5d s PRO 81 Cb -0.16 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 2k5d s PRO 81 CO -0.08 0.10 -0.15 0.96 0.04 0.00 0.00 177.00 177.87 2k5d s ILE 82 N -2.01 1.17 -0.52 0.56 -4.36 0.48 -4.88 121.20 111.64 2k5d s ILE 82 Ca 0.57 -0.63 -0.21 0.00 -0.26 0.00 0.00 60.65 60.12 2k5d s ILE 82 Cb -0.11 -0.98 0.05 0.00 1.25 0.00 0.00 42.46 42.68 2k5d s ILE 82 CO 0.16 0.33 0.72 0.00 0.24 0.00 0.00 174.94 176.40 2k5d s ALA 83 N -0.32 3.31 -0.08 2.27 0.00 -1.26 -1.38 121.76 124.30 2k5d s ALA 83 Ca 0.05 -1.56 -0.05 0.00 0.00 0.00 0.00 51.96 50.39 2k5d s ALA 83 Cb -0.06 -3.47 -0.20 0.00 0.00 0.00 0.00 23.12 19.39 2k5d s ALA 83 CO -0.00 -2.12 3.39 -0.25 0.00 0.00 0.00 175.76 176.78 2k5d n ASP 84 N 6.58 5.46 -0.20 0.00 9.92 -0.60 -4.59 116.55 133.12 2k5d n ASP 84 Ca -0.04 -2.60 -0.06 0.00 -0.53 0.00 0.00 54.79 51.56 2k5d n ASP 84 Cb 0.46 -1.37 0.04 0.00 -0.64 0.00 0.00 41.12 39.61 2k5d n ASP 84 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2k5d h THR 85 N 1.94 1.14 0.00 -3.53 1.35 -1.93 -2.24 112.91 109.65 2k5d h THR 85 Ca 0.22 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2k5d h THR 85 Cb 1.35 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2k5d h THR 85 CO 0.33 0.14 0.03 -0.37 -0.25 0.00 0.00 175.52 175.40 2k5d h VAL 86 N 0.79 0.00 -0.64 6.82 -1.51 -1.96 -2.72 116.25 117.03 2k5d h VAL 86 Ca 0.22 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.73 2k5d h VAL 86 Cb -0.08 0.80 -0.05 0.00 -2.13 0.00 0.00 31.29 29.84 2k5d h VAL 86 CO -0.05 0.00 0.37 0.00 -1.23 0.00 0.00 177.57 176.66 2k5d h ALA 87 N 1.94 0.84 0.74 5.19 0.00 -1.78 -0.86 119.26 125.34 2k5d h ALA 87 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2k5d h ALA 87 Cb 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2k5d h ALA 87 CO 0.00 0.09 -0.36 1.79 0.00 0.00 0.00 179.25 180.77 2k5d h THR 88 N 0.72 0.14 -0.82 0.00 1.35 -1.67 -0.76 112.91 111.87 2k5d h THR 88 Ca 0.27 -0.20 0.10 0.00 -0.55 0.00 0.00 66.41 66.03 2k5d h THR 88 Cb 0.10 0.18 -0.06 0.00 -1.73 0.00 0.00 68.15 66.64 2k5d h THR 88 CO -0.14 0.01 0.53 0.00 -0.25 0.00 0.00 175.52 175.68 2k5d h ALA 89 N -1.04 1.74 0.08 6.62 0.00 -1.68 0.20 119.26 125.18 2k5d h ALA 89 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k5d h ALA 89 Cb 0.78 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2k5d h ALA 89 CO 0.17 0.09 -0.04 1.15 0.00 0.00 0.00 179.25 180.62 2k5d h THR 90 N 0.76 0.99 0.04 0.00 2.02 -1.12 -3.36 112.91 112.24 2k5d h THR 90 Ca 0.38 -1.45 -0.29 0.00 0.77 0.00 0.00 66.41 65.81 2k5d h THR 90 Cb 0.45 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 2k5d h THR 90 CO -0.15 0.29 -1.63 1.88 0.37 0.00 0.00 175.52 176.29 2k5d h TYR 91 N -0.91 0.14 -2.29 3.16 0.05 -1.06 -3.42 116.97 112.64 2k5d h TYR 91 Ca -0.01 -0.11 -0.58 0.00 0.05 0.00 0.00 58.73 58.08 2k5d h TYR 91 Cb 0.56 -0.01 -0.39 0.00 1.01 0.00 0.00 36.73 37.91 2k5d h TYR 91 CO 0.13 1.18 -0.94 0.94 -1.05 0.00 0.00 178.16 178.41 2k5d n GLN 92 N -3.22 0.81 0.00 4.88 -0.06 0.70 -5.06 117.38 115.43 2k5d n GLN 92 Ca -0.17 -3.50 0.00 0.00 -2.00 0.00 0.00 57.00 51.34 2k5d n GLN 92 Cb 1.04 -1.63 0.00 0.00 -4.06 0.00 0.00 30.24 25.58 2k5d n GLN 92 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2k5d n GLY 93 N 2.00 0.43 2.76 1.69 0.00 -1.23 -2.81 105.19 108.02 2k5d n GLY 93 Ca 0.26 0.20 -0.04 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.00 -2.17 0.53 4.61 0.00 -1.26 -4.03 121.76 118.45 2k5d s ALA 94 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 2k5d s ALA 94 Cb 0.00 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.41 2k5d s ALA 94 CO 0.00 -2.25 0.78 0.34 0.00 0.00 0.00 175.76 174.64 2k5d s ASP 95 N 0.88 5.53 -0.13 0.00 -1.08 -1.12 -4.98 116.67 115.76 2k5d s ASP 95 Ca 0.30 0.31 -0.06 0.00 -0.52 0.00 0.00 52.55 52.58 2k5d s ASP 95 Cb 0.00 -1.34 -0.26 0.00 -1.46 0.00 0.00 42.92 39.86 2k5d s ASP 95 CO -0.05 -0.99 0.33 1.33 0.52 0.00 0.00 175.17 176.31 2k5d n VAL 96 N -2.34 1.77 -3.06 1.11 0.24 -1.26 -4.87 118.33 109.92 2k5d n VAL 96 Ca 0.05 -0.65 -0.39 0.00 -2.04 0.00 0.00 64.34 61.31 2k5d n VAL 96 Cb 0.58 -1.71 -0.06 0.00 -1.47 0.00 0.00 33.84 31.18 2k5d n VAL 96 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2k5d s ASP 97 N -7.00 7.28 0.14 -1.34 1.47 -1.26 -5.07 116.67 110.88 2k5d s ASP 97 Ca -0.23 1.54 -0.01 0.00 1.18 0.00 0.00 52.55 55.03 2k5d s ASP 97 Cb 0.07 -2.46 -0.04 0.00 -0.34 0.00 0.00 42.92 40.15 2k5d s ASP 97 CO 0.76 0.20 0.05 -1.66 0.68 0.00 0.00 175.17 175.20 2k5d s TRP 98 N -1.20 0.91 0.15 2.11 1.48 -1.26 -4.89 118.94 116.25 2k5d s TRP 98 Ca 0.35 -1.22 0.05 0.00 -1.06 0.00 0.00 56.10 54.22 2k5d s TRP 98 Cb -0.21 -0.51 -0.04 0.00 -1.16 0.00 0.00 33.47 31.55 2k5d s TRP 98 CO 0.24 -0.49 0.14 0.71 -4.06 0.00 0.00 176.95 173.49 2k5d s TYR 99 N -4.01 3.18 -0.22 1.66 1.51 -1.26 -2.41 117.35 115.81 2k5d s TYR 99 Ca 0.25 0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.28 2k5d s TYR 99 Cb 0.07 -1.54 0.07 0.00 -0.11 0.00 0.00 41.96 40.45 2k5d s TYR 99 CO 0.02 0.52 0.07 0.42 -1.11 0.00 0.00 175.55 175.47 2k5d s ILE 100 N -1.70 0.39 -0.23 2.71 1.01 1.00 -1.56 121.20 122.82 2k5d s ILE 100 Ca 0.31 -0.63 -0.24 0.00 0.00 0.00 0.00 60.65 60.10 2k5d s ILE 100 Cb -0.10 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 2k5d s ILE 100 CO 0.24 -0.35 0.77 -0.54 0.00 0.00 0.00 174.94 175.06 2k5d s LYS 101 N 1.91 4.19 0.02 2.79 1.02 -0.48 -0.75 119.74 128.43 2k5d s LYS 101 Ca 0.02 0.85 0.05 0.00 0.02 0.00 0.00 55.97 56.92 2k5d s LYS 101 Cb -0.17 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 2k5d s LYS 101 CO -0.14 -0.44 -0.14 0.00 -0.92 0.00 0.00 175.35 173.71 2k5d s ALA 102 N 2.59 2.75 0.21 5.17 0.00 -0.36 -0.39 121.76 131.73 2k5d s ALA 102 Ca 0.33 -1.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 2k5d s ALA 102 Cb -0.16 -0.90 0.24 0.00 0.00 0.00 0.00 23.12 22.31 2k5d s ALA 102 CO 0.09 0.59 1.80 0.22 0.00 0.00 0.00 175.76 178.45 2k5d h ASP 103 N 4.61 0.49 -4.68 0.00 3.58 -1.51 -3.41 116.42 115.49 2k5d h ASP 103 Ca -0.48 0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.08 2k5d h ASP 103 Cb 1.16 -0.05 -0.16 0.00 1.72 0.00 0.00 39.33 42.00 2k5d h ASP 103 CO 0.50 0.31 0.42 -0.62 -2.88 0.00 0.00 179.24 176.97 2k5d s ASP 104 N -5.55 -0.43 -0.14 2.28 2.15 -1.26 -4.85 116.67 108.87 2k5d s ASP 104 Ca -0.13 0.10 0.01 0.00 0.43 0.00 0.00 52.55 52.97 2k5d s ASP 104 Cb 0.16 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 43.23 2k5d s ASP 104 CO 0.76 -0.66 -0.16 -0.63 -0.17 0.00 0.00 175.17 174.30 2k5d s ILE 105 N -2.87 1.69 0.46 4.11 1.01 -1.26 -1.10 121.20 123.23 2k5d s ILE 105 Ca 0.02 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.97 2k5d s ILE 105 Cb -0.01 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2k5d s ILE 105 CO -0.07 0.48 0.06 0.68 0.00 0.00 0.00 174.94 176.09 2k5d s VAL 106 N 1.20 0.93 0.21 2.92 -7.23 -0.54 -4.96 120.40 112.94 2k5d s VAL 106 Ca -0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2k5d s VAL 106 Cb -0.14 -2.28 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 2k5d s VAL 106 CO -0.07 0.00 1.04 -0.76 -0.31 0.00 0.00 175.10 175.00 2k5d s LEU 107 N -3.75 4.55 0.20 1.32 1.43 -1.26 -0.13 118.68 121.05 2k5d s LEU 107 Ca 0.15 2.06 -0.32 0.00 -1.03 0.00 0.00 54.13 54.99 2k5d s LEU 107 Cb 0.02 -3.61 -0.14 0.00 0.03 0.00 0.00 46.19 42.50 2k5d s LEU 107 CO 0.09 -0.08 1.48 0.41 0.23 0.00 0.00 176.35 178.48 2k5d n THR 108 N 1.87 0.52 -0.07 5.49 -1.04 0.09 -4.63 114.28 116.52 2k5d n THR 108 Ca 0.00 -0.13 0.25 0.00 -2.04 0.00 0.00 64.05 62.13 2k5d n THR 108 Cb 0.46 -1.50 0.72 0.00 -1.82 0.00 0.00 70.33 68.20 2k5d n THR 108 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2k5d h LEU 109 N 4.96 0.00 -0.04 -4.42 3.38 -1.94 -3.49 115.31 113.77 2k5d h LEU 109 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2k5d h LEU 109 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2k5d h LEU 109 CO 0.81 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.72