#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 1.20 0.52 0.03 1.00 -1.26 -5.15 119.30 115.63 2k5d s MET 2 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 55.69 55.18 2k5d s MET 2 Cb 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 34.83 33.68 2k5d s MET 2 CO 0.00 0.12 0.95 1.03 0.00 0.00 0.00 175.02 177.13 2k5d s ARG 3 N 0.23 3.85 0.04 2.03 1.81 -1.26 -5.08 118.95 120.58 2k5d s ARG 3 Ca -0.05 0.82 -0.02 0.00 -1.72 0.00 0.00 55.73 54.77 2k5d s ARG 3 Cb -0.10 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 32.18 2k5d s ARG 3 CO 0.01 -0.29 0.22 -0.51 -0.68 0.00 0.00 175.30 174.05 2k5d s LEU 4 N -4.26 4.36 -0.62 2.53 2.01 -1.26 -5.07 118.68 116.37 2k5d s LEU 4 Ca 0.57 0.34 -0.03 0.00 0.01 0.00 0.00 54.13 55.01 2k5d s LEU 4 Cb -0.10 -2.86 0.16 0.00 0.01 0.00 0.00 46.19 43.39 2k5d s LEU 4 CO 0.36 0.19 0.44 0.00 1.01 0.00 0.00 176.35 178.35 2k5d s ALA 5 N -1.45 3.58 0.29 4.21 0.00 -1.26 -5.05 121.76 122.07 2k5d s ALA 5 Ca 0.33 -3.23 0.02 0.00 0.00 0.00 0.00 51.96 49.08 2k5d s ALA 5 Cb -0.13 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 2k5d s ALA 5 CO 0.24 -2.09 0.11 0.54 0.00 0.00 0.00 175.76 174.56 2k5d s ASN 6 N 0.79 1.50 0.00 0.00 4.22 -1.26 -4.88 114.94 115.31 2k5d s ASN 6 Ca 0.16 -1.45 0.00 0.00 -2.14 0.00 0.00 52.86 49.43 2k5d s ASN 6 Cb -0.20 0.23 0.00 0.00 1.28 0.00 0.00 41.25 42.56 2k5d s ASN 6 CO -0.04 -0.78 0.00 0.61 -2.04 0.00 0.00 177.10 174.85 2k5d n GLY 7 N -0.55 0.46 3.91 0.45 0.00 -1.26 -5.07 105.19 103.14 2k5d n GLY 7 Ca -0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.00 4.94 -0.20 -0.61 -4.36 -1.26 -5.08 121.20 112.63 2k5d s ILE 8 Ca 0.00 0.11 -0.08 0.00 -0.26 0.00 0.00 60.65 60.42 2k5d s ILE 8 Cb 0.00 -3.85 -0.04 0.00 1.25 0.00 0.00 42.46 39.82 2k5d s ILE 8 CO 0.00 -0.76 0.09 -0.69 0.24 0.00 0.00 174.94 173.82 2k5d s VAL 9 N -2.62 4.92 0.91 8.37 1.01 -1.26 -5.11 120.40 126.62 2k5d s VAL 9 Ca 0.46 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 2k5d s VAL 9 Cb -0.10 -3.24 0.19 0.00 0.00 0.00 0.00 36.38 33.23 2k5d s VAL 9 CO 0.42 0.43 1.25 -0.76 0.00 0.00 0.00 175.10 176.44 2k5d s LEU 10 N 0.56 2.79 0.73 3.92 1.43 -1.26 -5.05 118.68 121.80 2k5d s LEU 10 Ca 0.05 0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.04 2k5d s LEU 10 Cb -0.13 -2.12 0.04 0.00 0.03 0.00 0.00 46.19 44.01 2k5d s LEU 10 CO 0.01 -2.58 1.20 -0.62 0.23 0.00 0.00 176.35 174.59 2k5d s ASP 11 N -4.88 4.28 0.00 2.29 2.15 -1.26 -4.92 116.67 114.33 2k5d s ASP 11 Ca 0.73 2.31 0.00 0.00 0.43 0.00 0.00 52.55 56.02 2k5d s ASP 11 Cb -0.04 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2k5d s ASP 11 CO 0.51 -2.20 0.00 1.17 -0.17 0.00 0.00 175.17 174.48 2k5d n LYS 12 N -2.71 0.00 -2.97 4.34 4.81 -1.26 -5.02 118.16 115.36 2k5d n LYS 12 Ca 0.13 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.45 2k5d n LYS 12 Cb 0.50 -0.11 -0.02 0.00 0.02 0.00 0.00 35.03 35.42 2k5d n LYS 12 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2k5d n ASP 13 N -1.13 -2.37 0.32 3.14 2.03 -1.26 -5.01 116.55 112.27 2k5d n ASP 13 Ca 0.00 -2.78 0.21 0.00 0.52 0.00 0.00 54.79 52.74 2k5d n ASP 13 Cb 0.00 0.97 1.07 0.00 -0.72 0.00 0.00 41.12 42.44 2k5d n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k5d h THR 14 N 4.57 0.04 -1.21 5.18 1.03 -2.00 -3.39 112.91 117.14 2k5d h THR 14 Ca 0.10 -0.15 -0.49 0.00 -0.01 0.00 0.00 66.41 65.87 2k5d h THR 14 Cb 1.03 1.14 -0.08 0.00 -1.07 0.00 0.00 68.15 69.18 2k5d h THR 14 CO 0.17 0.01 1.19 0.42 -0.01 0.00 0.00 175.52 177.29 2k5d s THR 15 N -4.05 3.70 -0.05 0.00 -4.23 -1.26 -4.96 115.64 104.78 2k5d s THR 15 Ca -0.03 -0.41 -0.30 0.00 -1.18 0.00 0.00 61.69 59.77 2k5d s THR 15 Cb 0.12 -4.61 -0.06 0.00 1.34 0.00 0.00 72.50 69.28 2k5d s THR 15 CO 0.45 -1.53 1.79 -0.36 -0.54 0.00 0.00 174.62 174.43 2k5d s PHE 16 N 7.04 1.71 0.00 3.99 0.08 -1.26 -4.98 117.98 124.55 2k5d s PHE 16 Ca 0.54 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.62 2k5d s PHE 16 Cb -0.04 -4.03 0.00 0.00 -0.57 0.00 0.00 43.02 38.38 2k5d s PHE 16 CO -0.01 -4.34 0.00 0.41 -0.10 0.00 0.00 175.22 171.17 2k5d n GLY 17 N 4.42 0.07 3.66 4.36 0.00 -1.26 -4.90 105.19 111.55 2k5d n GLY 17 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2k5d n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k5d s GLU 18 N 0.00 4.14 -0.06 1.61 2.12 -1.26 -5.02 118.70 120.23 2k5d s GLU 18 Ca 0.00 0.12 0.05 0.00 0.36 0.00 0.00 54.97 55.50 2k5d s GLU 18 Cb 0.00 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.83 2k5d s GLU 18 CO 0.00 -0.04 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.95 2k5d s LEU 19 N 1.34 2.28 -0.01 2.70 1.43 -1.26 -1.77 118.68 123.38 2k5d s LEU 19 Ca 0.17 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2k5d s LEU 19 Cb -0.15 -1.44 -0.00 0.00 0.03 0.00 0.00 46.19 44.63 2k5d s LEU 19 CO 0.08 0.26 -0.09 -0.54 0.23 0.00 0.00 176.35 176.28 2k5d s LYS 20 N -0.22 0.79 0.31 1.70 1.02 -0.14 -0.57 119.74 122.64 2k5d s LYS 20 Ca -0.01 -0.32 -0.29 0.00 0.02 0.00 0.00 55.97 55.37 2k5d s LYS 20 Cb -0.13 -0.76 -0.10 0.00 -0.52 0.00 0.00 37.83 36.32 2k5d s LYS 20 CO 0.03 0.17 1.21 0.12 -0.92 0.00 0.00 175.35 175.97 2k5d s PHE 21 N -0.10 3.28 0.12 3.18 5.36 -0.85 0.18 117.98 129.16 2k5d s PHE 21 Ca 0.02 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.53 2k5d s PHE 21 Cb -0.05 -3.50 0.00 0.00 -0.34 0.00 0.00 43.02 39.13 2k5d s PHE 21 CO -0.00 -1.28 0.00 -1.13 -1.46 0.00 0.00 175.22 171.35 2k5d n SER 22 N 0.96 0.55 -1.74 6.13 3.41 -0.82 0.06 113.62 122.18 2k5d n SER 22 Ca -0.00 0.19 -0.05 0.00 -0.26 0.00 0.00 58.87 58.74 2k5d n SER 22 Cb 0.43 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 2k5d n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k5d n ALA 23 N -3.26 -0.19 -2.92 7.33 0.00 -1.16 -4.85 120.51 115.46 2k5d n ALA 23 Ca 0.00 -0.59 -0.36 0.00 0.00 0.00 0.00 53.44 52.49 2k5d n ALA 23 Cb 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 19.45 19.81 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 3.61 -0.02 0.00 2.96 -1.26 -0.30 118.68 123.67 2k5d s LEU 24 Ca 0.10 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.86 2k5d s LEU 24 Cb -0.01 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2k5d s LEU 24 CO 0.07 0.04 0.44 -0.09 -1.32 0.00 0.00 176.35 175.50 2k5d h ARG 25 N 7.67 -0.24 -1.49 1.98 9.65 -1.14 -3.44 114.38 127.36 2k5d h ARG 25 Ca -0.37 0.02 0.09 0.00 -1.10 0.00 0.00 59.98 58.62 2k5d h ARG 25 Cb 1.18 0.05 -0.26 0.00 -1.39 0.00 0.00 29.97 29.55 2k5d h ARG 25 CO 0.62 -0.16 0.56 0.50 2.80 0.00 0.00 179.97 184.29 2k5d s ARG 26 N -2.41 0.45 -0.38 0.20 3.52 -0.75 -5.02 118.95 114.57 2k5d s ARG 26 Ca -0.04 0.37 -0.10 0.00 -0.13 0.00 0.00 55.73 55.84 2k5d s ARG 26 Cb 0.00 0.22 0.04 0.00 -1.56 0.00 0.00 34.95 33.65 2k5d s ARG 26 CO 0.11 -0.09 0.19 -1.21 -0.81 0.00 0.00 175.30 173.49 2k5d s GLU 27 N -0.26 2.72 -0.46 5.12 2.02 -1.26 -0.56 118.70 126.03 2k5d s GLU 27 Ca 0.03 -1.19 -0.25 0.00 0.02 0.00 0.00 54.97 53.58 2k5d s GLU 27 Cb -0.03 -3.68 0.03 0.00 0.10 0.00 0.00 34.13 30.54 2k5d s GLU 27 CO -0.05 -0.75 0.89 0.14 0.02 0.00 0.00 175.26 175.51 2k5d s VAL 28 N 1.49 4.52 0.57 2.63 -7.23 -0.84 -5.01 120.40 116.52 2k5d s VAL 28 Ca 0.01 0.67 0.10 0.00 -1.81 0.00 0.00 61.98 60.94 2k5d s VAL 28 Cb -0.20 -4.41 0.09 0.00 0.56 0.00 0.00 36.38 32.42 2k5d s VAL 28 CO 0.05 -0.80 0.79 -0.13 -0.31 0.00 0.00 175.10 174.70 2k5d s ARG 29 N 3.64 2.30 -0.16 4.82 0.52 -1.26 -0.41 118.95 128.40 2k5d s ARG 29 Ca 0.35 -1.63 -0.26 0.00 -0.52 0.00 0.00 55.73 53.67 2k5d s ARG 29 Cb -0.11 -2.65 -0.02 0.00 0.52 0.00 0.00 34.95 32.70 2k5d s ARG 29 CO 0.25 -0.86 0.84 0.42 0.02 0.00 0.00 175.30 175.97 2k5d s ILE 30 N -2.67 4.88 -0.15 1.52 1.01 0.11 -4.59 121.20 121.31 2k5d s ILE 30 Ca 0.62 1.66 -0.11 0.00 0.00 0.00 0.00 60.65 62.83 2k5d s ILE 30 Cb -0.06 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 2k5d s ILE 30 CO 0.39 0.04 0.20 -1.58 0.00 0.00 0.00 174.94 173.99 2k5d s GLN 31 N 2.06 3.97 0.40 2.79 0.74 -1.26 -0.03 119.66 128.34 2k5d s GLN 31 Ca 0.39 -0.05 -0.25 0.00 0.05 0.00 0.00 55.36 55.50 2k5d s GLN 31 Cb -0.17 -3.34 -0.08 0.00 1.10 0.00 0.00 33.01 30.52 2k5d s GLN 31 CO 0.13 0.46 1.21 -0.80 -0.55 0.00 0.00 175.29 175.74 2k5d s ASN 32 N -0.14 6.43 0.51 6.67 0.01 0.11 -4.89 114.94 123.65 2k5d s ASN 32 Ca 0.14 2.44 0.34 0.00 -0.71 0.00 0.00 52.86 55.07 2k5d s ASN 32 Cb -0.12 -2.62 1.84 0.00 0.41 0.00 0.00 41.25 40.76 2k5d s ASN 32 CO 0.03 -0.75 2.05 -0.33 -1.51 0.00 0.00 177.10 176.59 2k5d h GLU 33 N 2.62 0.00 -0.30 -0.60 5.08 -1.98 -0.06 114.58 119.35 2k5d h GLU 33 Ca -0.49 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.69 2k5d h GLU 33 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2k5d h GLU 33 CO 0.62 0.00 -0.53 -0.44 -1.00 0.00 0.00 179.01 177.66 2k5d h ASP 34 N 0.00 0.97 0.00 1.42 5.19 -2.05 -3.48 116.42 118.47 2k5d h ASP 34 Ca 0.00 -0.51 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 2k5d h ASP 34 Cb 0.03 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.26 2k5d h ASP 34 CO 0.00 1.31 0.00 0.61 -3.12 0.00 0.00 179.24 178.04 2k5d n GLY 35 N 0.34 3.64 3.67 2.75 0.00 -0.03 -5.14 105.19 110.40 2k5d n GLY 35 Ca -0.04 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2k5d n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k5d s SER 36 N 0.00 2.91 -0.11 1.61 1.04 -1.26 -4.62 113.70 113.27 2k5d s SER 36 Ca 0.00 2.10 -0.02 0.00 0.48 0.00 0.00 55.95 58.51 2k5d s SER 36 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 2k5d s SER 36 CO 0.00 -3.10 -0.02 -0.69 0.98 0.00 0.00 173.24 170.42 2k5d s VAL 37 N -2.66 4.11 0.79 5.02 1.01 -1.26 0.07 120.40 127.49 2k5d s VAL 37 Ca 0.66 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 2k5d s VAL 37 Cb -0.22 -2.75 0.07 0.00 0.00 0.00 0.00 36.38 33.48 2k5d s VAL 37 CO 0.58 0.57 1.16 -0.55 0.00 0.00 0.00 175.10 176.86 2k5d s SER 38 N -0.48 4.66 0.29 3.32 0.15 0.96 -4.88 113.70 117.71 2k5d s SER 38 Ca 0.08 0.86 0.15 0.00 0.70 0.00 0.00 55.95 57.73 2k5d s SER 38 Cb -0.12 -1.41 0.27 0.00 -1.71 0.00 0.00 66.02 63.05 2k5d s SER 38 CO 0.02 -1.82 1.54 0.44 1.20 0.00 0.00 173.24 174.62 2k5d h ASP 39 N -0.99 0.00 -3.95 5.45 3.32 -2.00 -3.40 116.42 114.85 2k5d h ASP 39 Ca -0.46 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.07 2k5d h ASP 39 Cb 1.31 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.95 2k5d h ASP 39 CO 0.65 0.55 0.61 -1.61 -1.72 0.00 0.00 179.24 177.73 2k5d s GLU 40 N -3.21 3.96 0.04 3.56 0.41 -1.26 -4.90 118.70 117.29 2k5d s GLU 40 Ca 0.02 2.16 0.07 0.00 -0.41 0.00 0.00 54.97 56.80 2k5d s GLU 40 Cb 0.10 -2.75 -0.03 0.00 -1.78 0.00 0.00 34.13 29.66 2k5d s GLU 40 CO 0.74 -0.50 -0.17 0.42 -0.49 0.00 0.00 175.26 175.26 2k5d s ILE 41 N -1.26 2.90 -0.10 -1.63 1.01 -1.26 -0.71 121.20 120.15 2k5d s ILE 41 Ca 0.57 -1.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.00 2k5d s ILE 41 Cb -0.38 -2.23 -0.07 0.00 0.01 0.00 0.00 42.46 39.79 2k5d s ILE 41 CO 0.49 0.34 0.27 0.11 0.00 0.00 0.00 174.94 176.15 2k5d h LYS 42 N 4.53 -0.07 -2.86 2.79 1.79 -0.98 -3.43 116.57 118.34 2k5d h LYS 42 Ca -0.48 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.07 2k5d h LYS 42 Cb 1.16 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.75 2k5d h LYS 42 CO 0.48 0.16 0.28 -1.83 -1.08 0.00 0.00 179.45 177.46 2k5d s GLU 43 N -2.01 1.55 -0.12 3.15 -1.05 -1.15 -2.50 118.70 116.58 2k5d s GLU 43 Ca -0.05 -0.81 0.01 0.00 -0.15 0.00 0.00 54.97 53.97 2k5d s GLU 43 Cb -0.00 0.56 0.02 0.00 -0.44 0.00 0.00 34.13 34.27 2k5d s GLU 43 CO 0.19 -0.71 -0.14 0.50 0.95 0.00 0.00 175.26 176.05 2k5d s ARG 44 N -3.75 2.16 -0.20 -4.83 3.52 0.13 -1.99 118.95 114.00 2k5d s ARG 44 Ca 0.09 -0.53 -0.09 0.00 -0.13 0.00 0.00 55.73 55.08 2k5d s ARG 44 Cb -0.04 -1.90 -0.04 0.00 -1.56 0.00 0.00 34.95 31.40 2k5d s ARG 44 CO 0.02 -0.12 0.09 0.99 -0.81 0.00 0.00 175.30 175.47 2k5d s THR 45 N 1.17 5.01 0.26 4.11 2.01 0.28 -1.06 115.64 127.42 2k5d s THR 45 Ca -0.03 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.11 2k5d s THR 45 Cb -0.14 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 2k5d s THR 45 CO -0.04 0.43 0.09 -0.31 -0.69 0.00 0.00 174.62 174.10 2k5d s TYR 46 N 0.51 2.87 -0.24 4.92 1.51 0.84 -0.68 117.35 127.09 2k5d s TYR 46 Ca 0.05 -0.18 -0.12 0.00 -1.01 0.00 0.00 57.07 55.80 2k5d s TYR 46 Cb -0.12 -1.30 -0.05 0.00 -0.11 0.00 0.00 41.96 40.38 2k5d s TYR 46 CO 0.00 0.56 0.25 -0.51 -1.11 0.00 0.00 175.55 174.75 2k5d s ASP 47 N -3.75 6.21 -0.08 2.29 1.01 0.59 -1.25 116.67 121.67 2k5d s ASP 47 Ca 0.32 0.23 0.03 0.00 0.71 0.00 0.00 52.55 53.84 2k5d s ASP 47 Cb -0.07 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.72 2k5d s ASP 47 CO 0.22 -0.01 -0.19 -0.76 0.21 0.00 0.00 175.17 174.64 2k5d s LEU 48 N 1.30 1.91 -0.04 1.23 1.43 0.01 -1.95 118.68 122.57 2k5d s LEU 48 Ca 0.11 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.47 2k5d s LEU 48 Cb -0.14 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 2k5d s LEU 48 CO 0.07 0.11 0.96 -0.54 0.23 0.00 0.00 176.35 177.18 2k5d s LYS 49 N 0.44 4.50 -0.09 1.70 -0.14 0.13 -1.17 119.74 125.11 2k5d s LYS 49 Ca -0.16 1.35 0.01 0.00 -1.36 0.00 0.00 55.97 55.81 2k5d s LYS 49 Cb -0.17 -3.48 -0.02 0.00 -1.68 0.00 0.00 37.83 32.47 2k5d s LYS 49 CO 0.07 -0.12 -0.11 -1.12 -0.76 0.00 0.00 175.35 173.30 2k5d s SER 50 N 1.02 4.23 -0.97 2.83 0.01 -1.25 -0.97 113.70 118.59 2k5d s SER 50 Ca 0.49 -0.19 -0.22 0.00 1.31 0.00 0.00 55.95 57.35 2k5d s SER 50 Cb -0.20 -1.22 0.08 0.00 0.21 0.00 0.00 66.02 64.89 2k5d s SER 50 CO 0.24 0.28 1.33 -0.54 0.41 0.00 0.00 173.24 174.96 2k5d s LYS 51 N -0.35 3.57 0.00 12.44 -0.14 -0.73 -4.65 119.74 129.88 2k5d s LYS 51 Ca 0.04 -1.29 0.00 0.00 -1.36 0.00 0.00 55.97 53.35 2k5d s LYS 51 Cb -0.12 -5.15 0.00 0.00 -1.68 0.00 0.00 37.83 30.88 2k5d s LYS 51 CO 0.02 -2.06 0.00 0.41 -0.76 0.00 0.00 175.35 172.97 2k5d n GLY 52 N 6.35 3.01 0.92 -3.33 0.00 -1.26 -4.63 105.19 106.25 2k5d n GLY 52 Ca 0.28 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 0.80 -1.12 1.61 3.00 -1.26 -4.68 117.38 115.74 2k5d n GLN 53 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2k5d n GLN 53 Cb 0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 30.24 29.08 2k5d n GLN 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2k5d n GLY 54 N 0.52 0.61 3.55 1.08 0.00 -1.26 -5.05 105.19 104.64 2k5d n GLY 54 Ca 0.00 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.84 2k5d n GLY 54 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k5d s ARG 55 N -2.31 1.96 0.53 1.61 1.70 -1.26 -5.12 118.95 116.06 2k5d s ARG 55 Ca 0.00 -1.43 0.06 0.00 -0.47 0.00 0.00 55.73 53.89 2k5d s ARG 55 Cb 0.00 -2.04 0.04 0.00 -0.57 0.00 0.00 34.95 32.37 2k5d s ARG 55 CO 0.00 0.40 0.44 0.00 -1.08 0.00 0.00 175.30 175.06 2k5d s MET 56 N -3.11 2.28 -0.02 3.89 0.23 -1.26 -3.94 119.30 117.37 2k5d s MET 56 Ca 0.27 -1.93 0.03 0.00 -1.03 0.00 0.00 55.69 53.03 2k5d s MET 56 Cb -0.07 -2.18 -0.00 0.00 -1.53 0.00 0.00 34.83 31.04 2k5d s MET 56 CO 0.15 -0.60 -0.10 0.96 -2.03 0.00 0.00 175.02 173.40 2k5d s ILE 57 N -2.73 0.85 -0.43 3.16 -4.36 -0.32 -4.72 121.20 112.67 2k5d s ILE 57 Ca 0.39 -0.44 -0.11 0.00 -0.26 0.00 0.00 60.65 60.23 2k5d s ILE 57 Cb -0.03 -0.73 0.07 0.00 1.25 0.00 0.00 42.46 43.02 2k5d s ILE 57 CO 0.24 0.25 0.29 -1.10 0.24 0.00 0.00 174.94 174.85 2k5d s GLN 58 N -0.07 2.73 -0.23 0.37 -0.21 -1.07 -0.81 119.66 120.36 2k5d s GLN 58 Ca 0.01 -1.38 -0.10 0.00 0.02 0.00 0.00 55.36 53.91 2k5d s GLN 58 Cb -0.06 -3.86 -0.05 0.00 1.00 0.00 0.00 33.01 30.04 2k5d s GLN 58 CO 0.00 -0.94 0.15 0.08 -2.12 0.00 0.00 175.29 172.46 2k5d s VAL 59 N 1.50 5.36 -0.19 1.09 1.01 -0.38 -0.37 120.40 128.42 2k5d s VAL 59 Ca 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 2k5d s VAL 59 Cb -0.23 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2k5d s VAL 59 CO 0.04 0.38 -0.10 -0.55 0.00 0.00 0.00 175.10 174.87 2k5d s SER 60 N 0.84 4.00 0.19 3.32 0.15 -0.18 -0.11 113.70 121.91 2k5d s SER 60 Ca 0.08 -0.42 0.09 0.00 0.70 0.00 0.00 55.95 56.40 2k5d s SER 60 Cb -0.13 -1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 62.49 2k5d s SER 60 CO 0.02 0.04 -0.08 0.27 1.20 0.00 0.00 173.24 174.70 2k5d s ILE 61 N 1.10 3.25 0.31 6.45 -4.36 -0.22 -1.13 121.20 126.61 2k5d s ILE 61 Ca 0.01 -1.68 -0.29 0.00 -0.26 0.00 0.00 60.65 58.43 2k5d s ILE 61 Cb -0.15 -2.63 -0.13 0.00 1.25 0.00 0.00 42.46 40.81 2k5d s ILE 61 CO -0.02 -0.14 1.31 -0.81 0.24 0.00 0.00 174.94 175.51 2k5d n PRO 62 N -0.08 2.08 0.11 0.37 -0.04 -1.26 -0.69 135.00 135.48 2k5d n PRO 62 Ca -0.10 0.73 0.10 0.00 -0.04 0.00 0.00 63.50 64.20 2k5d n PRO 62 Cb 0.56 -2.32 0.46 0.00 -0.04 0.00 0.00 33.50 32.16 2k5d n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k5d n ALA 63 N 0.72 1.52 1.38 0.55 0.00 -1.04 -1.65 120.51 122.00 2k5d n ALA 63 Ca 0.07 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.69 2k5d n ALA 63 Cb 0.35 -1.34 0.61 0.00 0.00 0.00 0.00 19.45 19.07 2k5d n ALA 63 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k5d n SER 64 N -2.11 0.00 -4.68 0.00 7.64 -1.26 -4.68 113.62 108.53 2k5d n SER 64 Ca 0.02 -0.74 -0.35 0.00 1.01 0.00 0.00 58.87 58.81 2k5d n SER 64 Cb 0.18 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.29 2k5d n SER 64 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2k5d s VAL 65 N -2.00 5.11 0.82 0.44 1.01 -0.66 -5.10 120.40 120.03 2k5d s VAL 65 Ca 0.31 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 62.24 2k5d s VAL 65 Cb 0.14 -3.32 0.06 0.00 0.00 0.00 0.00 36.38 33.26 2k5d s VAL 65 CO 0.24 0.45 0.98 -0.81 0.00 0.00 0.00 175.10 175.96 2k5d n PRO 66 N 3.53 0.12 -2.24 2.72 -0.04 -1.26 -4.96 135.00 132.86 2k5d n PRO 66 Ca -0.16 0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 63.03 2k5d n PRO 66 Cb 0.52 -2.26 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 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 -4.17 4.05 -0.06 1.53 2.96 -1.26 -5.01 118.68 116.72 2k5d s LEU 67 Ca 0.70 2.34 -0.05 0.00 -0.22 0.00 0.00 54.13 56.90 2k5d s LEU 67 Cb -0.29 -4.18 -0.02 0.00 0.50 0.00 0.00 46.19 42.20 2k5d s LEU 67 CO 0.54 -0.88 -0.09 0.29 -1.32 0.00 0.00 176.35 174.89 2k5d n LYS 68 N -0.36 0.19 -3.38 1.98 4.01 -1.26 -5.03 118.16 114.30 2k5d n LYS 68 Ca 0.07 0.26 -0.17 0.00 -0.51 0.00 0.00 58.31 57.96 2k5d n LYS 68 Cb 0.47 -1.02 0.09 0.00 -0.51 0.00 0.00 35.03 34.05 2k5d n LYS 68 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k5d n GLU 69 N -3.20 -6.43 -0.67 1.97 1.02 -1.26 -5.01 120.64 107.06 2k5d n GLU 69 Ca -0.04 0.81 -0.30 0.00 -0.02 0.00 0.00 57.16 57.62 2k5d n GLU 69 Cb 0.14 -5.72 0.26 0.00 -0.02 0.00 0.00 31.44 26.10 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 -3.34 0.20 0.61 -0.32 0.08 -1.26 -5.01 117.98 108.93 2k5d s PHE 70 Ca 0.04 0.67 -0.16 0.00 0.12 0.00 0.00 56.93 57.60 2k5d s PHE 70 Cb -0.02 -3.12 -0.03 0.00 -0.57 0.00 0.00 43.02 39.28 2k5d s PHE 70 CO 0.70 -4.36 1.09 -0.51 -0.10 0.00 0.00 175.22 172.04 2k5d s ASP 71 N -3.29 5.53 -0.07 1.36 1.01 -1.26 -4.97 116.67 114.98 2k5d s ASP 71 Ca 0.69 1.95 -0.30 0.00 0.71 0.00 0.00 52.55 55.61 2k5d s ASP 71 Cb -0.14 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.19 2k5d s ASP 71 CO 0.58 -1.34 1.64 -0.47 0.21 0.00 0.00 175.17 175.79 2k5d s TYR 72 N -2.28 2.02 -1.45 4.23 5.04 -1.26 -2.40 117.35 121.25 2k5d s TYR 72 Ca 0.67 0.26 -0.04 0.00 -2.44 0.00 0.00 57.07 55.52 2k5d s TYR 72 Cb -0.19 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.22 2k5d s TYR 72 CO 0.36 -3.68 0.46 0.09 -1.34 0.00 0.00 175.55 171.44 2k5d n ASN 73 N 7.23 -5.69 -4.81 4.32 3.02 0.11 -5.00 115.26 114.44 2k5d n ASN 73 Ca 0.17 -0.22 -0.37 0.00 -0.03 0.00 0.00 54.58 54.13 2k5d n ASN 73 Cb 0.43 -4.55 -0.06 0.00 -0.61 0.00 0.00 39.78 34.99 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 -3.09 3.53 -0.09 5.41 0.00 -1.01 -4.78 121.76 121.72 2k5d s ALA 74 Ca 0.23 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 2k5d s ALA 74 Cb -0.10 -2.69 -0.06 0.00 0.00 0.00 0.00 23.12 20.26 2k5d s ALA 74 CO 0.28 0.38 1.97 1.03 0.00 0.00 0.00 175.76 179.43 2k5d s ARG 75 N -1.51 3.76 0.07 0.00 3.00 -1.26 -2.02 118.95 120.99 2k5d s ARG 75 Ca 0.35 2.24 0.07 0.00 0.00 0.00 0.00 55.73 58.39 2k5d s ARG 75 Cb -0.18 -4.20 -0.03 0.00 0.00 0.00 0.00 34.95 30.54 2k5d s ARG 75 CO 0.20 -1.38 -0.20 0.14 0.00 0.00 0.00 175.30 174.06 2k5d s VAL 76 N 5.80 1.63 0.26 3.52 -7.23 0.27 -1.10 120.40 123.55 2k5d s VAL 76 Ca 0.89 -1.31 0.07 0.00 -1.81 0.00 0.00 61.98 59.81 2k5d s VAL 76 Cb -0.36 -1.45 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 2k5d s VAL 76 CO 0.37 0.08 -0.09 -1.83 -0.31 0.00 0.00 175.10 173.32 2k5d s GLU 77 N -1.46 1.49 -0.09 4.82 -1.05 0.99 -4.19 118.70 119.21 2k5d s GLU 77 Ca 0.06 -1.72 -0.00 0.00 -0.15 0.00 0.00 54.97 53.16 2k5d s GLU 77 Cb -0.09 -1.18 -0.03 0.00 -0.44 0.00 0.00 34.13 32.39 2k5d s GLU 77 CO 0.03 0.10 -0.06 -0.51 0.95 0.00 0.00 175.26 175.76 2k5d s LEU 78 N -3.41 3.18 0.00 1.83 1.43 -1.26 -1.63 118.68 118.82 2k5d s LEU 78 Ca 0.27 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.29 2k5d s LEU 78 Cb 0.02 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 2k5d s LEU 78 CO 0.10 0.32 0.70 0.40 0.23 0.00 0.00 176.35 178.11 2k5d h ILE 79 N 4.46 0.00 -3.16 -0.59 5.03 -1.90 -3.42 117.51 117.94 2k5d h ILE 79 Ca -0.44 -0.06 -0.63 0.00 -0.12 0.00 0.00 64.86 63.61 2k5d h ILE 79 Cb 1.18 0.00 -0.41 0.00 -3.03 0.00 0.00 36.82 34.56 2k5d h ILE 79 CO 0.54 0.00 -0.65 0.20 -0.68 0.00 0.00 178.15 177.57 2k5d s ASN 80 N -2.70 4.23 -0.02 1.72 0.01 -1.26 -4.95 114.94 111.96 2k5d s ASN 80 Ca -0.02 -3.25 -0.28 0.00 -0.71 0.00 0.00 52.86 48.59 2k5d s ASN 80 Cb 0.00 -1.47 -0.03 0.00 0.41 0.00 0.00 41.25 40.16 2k5d s ASN 80 CO 0.06 -0.18 0.91 -2.16 -1.51 0.00 0.00 177.10 174.22 2k5d s PRO 81 N -0.58 4.52 -0.03 -0.60 0.04 -1.26 -2.36 135.00 134.74 2k5d s PRO 81 Ca 0.21 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2k5d s PRO 81 Cb -0.17 -3.46 0.02 0.00 0.04 0.00 0.00 34.50 30.94 2k5d s PRO 81 CO -0.07 -0.03 -0.00 0.96 0.04 0.00 0.00 177.00 177.90 2k5d s ILE 82 N 0.99 0.17 -0.06 0.56 -4.36 0.63 -5.00 121.20 114.13 2k5d s ILE 82 Ca 0.48 0.07 -0.29 0.00 -0.26 0.00 0.00 60.65 60.65 2k5d s ILE 82 Cb -0.20 -0.26 -0.02 0.00 1.25 0.00 0.00 42.46 43.23 2k5d s ILE 82 CO 0.25 0.13 0.97 0.00 0.24 0.00 0.00 174.94 176.53 2k5d s ALA 83 N 0.90 3.30 -0.06 2.27 0.00 -1.26 -0.36 121.76 126.53 2k5d s ALA 83 Ca -0.09 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.32 2k5d s ALA 83 Cb -0.12 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2k5d s ALA 83 CO -0.02 -0.41 -0.16 -0.51 0.00 0.00 0.00 175.76 174.67 2k5d s ASP 84 N 1.04 2.11 -1.24 0.00 1.01 -1.07 -4.94 116.67 113.57 2k5d s ASP 84 Ca 0.49 -0.36 -0.20 0.00 0.71 0.00 0.00 52.55 53.19 2k5d s ASP 84 Cb -0.19 -0.86 0.01 0.00 1.01 0.00 0.00 42.92 42.89 2k5d s ASP 84 CO 0.22 0.09 1.80 -0.89 0.21 0.00 0.00 175.17 176.60 2k5d s THR 85 N 0.42 3.91 0.40 -1.27 2.01 -1.26 -4.39 115.64 115.46 2k5d s THR 85 Ca -0.12 -1.52 0.04 0.00 0.31 0.00 0.00 61.69 60.40 2k5d s THR 85 Cb -0.15 -4.97 -0.04 0.00 0.01 0.00 0.00 72.50 67.35 2k5d s THR 85 CO 0.04 -1.66 0.06 0.54 -0.69 0.00 0.00 174.62 172.91 2k5d s VAL 86 N 6.63 1.17 0.00 3.82 0.11 -1.26 -4.82 120.40 126.05 2k5d s VAL 86 Ca 0.59 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.64 2k5d s VAL 86 Cb 0.02 -2.57 0.00 0.00 -1.53 0.00 0.00 36.38 32.30 2k5d s VAL 86 CO 0.09 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.86 2k5d n ALA 87 N -0.93 0.00 0.16 1.54 0.00 -1.26 -4.47 120.51 115.55 2k5d n ALA 87 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.43 2k5d n ALA 87 Cb 0.66 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.43 2k5d n ALA 87 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2k5d n THR 88 N 0.00 1.39 0.79 0.00 5.66 -1.26 -0.89 114.28 119.97 2k5d n THR 88 Ca 0.00 0.54 0.11 0.00 -3.05 0.00 0.00 64.05 61.65 2k5d n THR 88 Cb 0.00 -1.51 0.10 0.00 -1.55 0.00 0.00 70.33 67.37 2k5d n THR 88 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k5d n ALA 89 N -1.64 2.46 -0.01 1.79 0.00 -1.26 -4.51 120.51 117.34 2k5d n ALA 89 Ca -0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 53.44 52.72 2k5d n ALA 89 Cb 0.06 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 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 1.21 0.07 -2.62 0.00 -1.04 -0.09 -5.08 114.28 106.74 2k5d n THR 90 Ca 0.13 -0.03 -0.18 0.00 -2.04 0.00 0.00 64.05 61.93 2k5d n THR 90 Cb 0.53 -0.61 0.09 0.00 -1.82 0.00 0.00 70.33 68.53 2k5d n THR 90 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2k5d n TYR 91 N -2.46 -2.93 0.30 -1.42 4.01 -0.07 -4.97 117.16 109.61 2k5d n TYR 91 Ca -0.02 -1.45 0.14 0.00 -0.16 0.00 0.00 57.90 56.41 2k5d n TYR 91 Cb 0.52 -0.56 0.65 0.00 -0.31 0.00 0.00 39.34 39.65 2k5d n TYR 91 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2k5d h GLN 92 N 0.00 0.00 0.00 -0.72 4.15 -1.89 -3.46 115.11 113.19 2k5d h GLN 92 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2k5d h GLN 92 Cb 0.98 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2k5d h GLN 92 CO 0.29 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.60 2k5d n GLY 93 N -0.52 0.70 0.56 2.39 0.00 -1.26 -4.99 105.19 102.06 2k5d n GLY 93 Ca 0.00 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.68 2k5d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5d n ALA 94 N 0.00 2.42 -2.60 4.61 0.00 -1.26 -4.94 120.51 118.75 2k5d n ALA 94 Ca 0.00 -0.72 -0.43 0.00 0.00 0.00 0.00 53.44 52.29 2k5d n ALA 94 Cb 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 2k5d n ALA 94 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k5d s ASP 95 N -1.05 6.47 -0.04 0.00 1.11 -1.26 -4.88 116.67 117.01 2k5d s ASP 95 Ca 0.17 0.07 0.02 0.00 0.18 0.00 0.00 52.55 52.99 2k5d s ASP 95 Cb 0.11 -2.50 -0.25 0.00 1.07 0.00 0.00 42.92 41.35 2k5d s ASP 95 CO 0.16 -1.29 0.67 0.58 1.18 0.00 0.00 175.17 176.47 2k5d h VAL 96 N 6.13 0.92 -3.70 -1.27 2.07 -2.02 -3.47 116.25 114.90 2k5d h VAL 96 Ca -0.25 -2.66 -0.50 0.00 0.82 0.00 0.00 66.70 64.12 2k5d h VAL 96 Cb 1.06 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 33.38 2k5d h VAL 96 CO 1.12 0.73 0.15 -1.81 0.02 0.00 0.00 177.57 177.77 2k5d s ASP 97 N -6.66 6.97 0.23 0.57 1.01 -1.26 -5.05 116.67 112.48 2k5d s ASP 97 Ca -0.11 1.43 -0.25 0.00 0.71 0.00 0.00 52.55 54.34 2k5d s ASP 97 Cb 0.07 -2.43 -0.09 0.00 1.01 0.00 0.00 42.92 41.49 2k5d s ASP 97 CO 0.82 -0.10 0.83 -1.66 0.21 0.00 0.00 175.17 175.27 2k5d s TRP 98 N -1.75 3.81 -0.10 4.23 1.48 -1.26 -4.95 118.94 120.39 2k5d s TRP 98 Ca 0.49 1.66 -0.09 0.00 -1.06 0.00 0.00 56.10 57.10 2k5d s TRP 98 Cb -0.14 -2.80 -0.04 0.00 -1.16 0.00 0.00 33.47 29.32 2k5d s TRP 98 CO 0.19 0.39 0.21 0.71 -4.06 0.00 0.00 176.95 174.39 2k5d s TYR 99 N -1.36 3.61 -0.20 1.66 1.51 -1.26 -2.61 117.35 118.70 2k5d s TYR 99 Ca 0.42 0.63 0.01 0.00 -1.01 0.00 0.00 57.07 57.12 2k5d s TYR 99 Cb -0.21 -2.06 0.04 0.00 -0.11 0.00 0.00 41.96 39.63 2k5d s TYR 99 CO 0.25 0.67 -0.10 0.42 -1.11 0.00 0.00 175.55 175.68 2k5d s ILE 100 N -0.89 1.60 0.16 2.71 1.01 0.50 -2.61 121.20 123.69 2k5d s ILE 100 Ca 0.17 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.58 2k5d s ILE 100 Cb -0.13 -1.69 -0.08 0.00 0.01 0.00 0.00 42.46 40.58 2k5d s ILE 100 CO 0.06 0.16 0.81 -0.54 0.00 0.00 0.00 174.94 175.43 2k5d s LYS 101 N 1.41 4.61 0.06 2.79 1.02 0.51 -1.01 119.74 129.13 2k5d s LYS 101 Ca -0.01 1.21 -0.02 0.00 0.02 0.00 0.00 55.97 57.16 2k5d s LYS 101 Cb -0.16 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 2k5d s LYS 101 CO -0.08 0.52 0.01 0.00 -0.92 0.00 0.00 175.35 174.88 2k5d s ALA 102 N -0.97 0.42 0.04 5.17 0.00 -0.28 -0.27 121.76 125.87 2k5d s ALA 102 Ca 0.37 -1.14 -0.28 0.00 0.00 0.00 0.00 51.96 50.91 2k5d s ALA 102 Cb -0.23 0.36 -0.17 0.00 0.00 0.00 0.00 23.12 23.07 2k5d s ALA 102 CO 0.27 -0.40 1.45 0.22 0.00 0.00 0.00 175.76 177.30 2k5d h ASP 103 N 3.06 -0.53 -5.00 0.00 3.58 -1.77 -3.37 116.42 112.38 2k5d h ASP 103 Ca -0.34 -0.05 0.08 0.00 0.42 0.00 0.00 57.03 57.14 2k5d h ASP 103 Cb 1.15 0.14 -0.10 0.00 1.72 0.00 0.00 39.33 42.24 2k5d h ASP 103 CO 0.64 -0.27 0.34 -0.62 -2.88 0.00 0.00 179.24 176.45 2k5d s ASP 104 N -4.74 -0.35 -0.23 2.28 2.15 -1.26 -4.38 116.67 110.13 2k5d s ASP 104 Ca -0.16 -0.25 -0.02 0.00 0.43 0.00 0.00 52.55 52.56 2k5d s ASP 104 Cb 0.03 0.56 0.02 0.00 -0.30 0.00 0.00 42.92 43.22 2k5d s ASP 104 CO 0.58 -0.97 -0.08 -0.63 -0.17 0.00 0.00 175.17 173.90 2k5d s ILE 105 N -3.54 2.88 0.43 4.11 1.01 -1.26 -2.58 121.20 122.25 2k5d s ILE 105 Ca 0.07 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2k5d s ILE 105 Cb -0.02 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2k5d s ILE 105 CO -0.03 0.32 0.05 0.68 0.00 0.00 0.00 174.94 175.95 2k5d s VAL 106 N 1.36 1.15 0.22 2.92 -7.23 -0.65 -4.97 120.40 113.20 2k5d s VAL 106 Ca 0.03 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 2k5d s VAL 106 Cb -0.15 -2.48 -0.08 0.00 0.56 0.00 0.00 36.38 34.23 2k5d s VAL 106 CO -0.06 0.00 1.03 -0.76 -0.31 0.00 0.00 175.10 175.01 2k5d s LEU 107 N -3.70 4.56 0.34 1.32 1.43 -1.26 -0.00 118.68 121.36 2k5d s LEU 107 Ca 0.22 2.06 -0.29 0.00 -1.03 0.00 0.00 54.13 55.09 2k5d s LEU 107 Cb 0.05 -3.61 -0.11 0.00 0.03 0.00 0.00 46.19 42.55 2k5d s LEU 107 CO 0.11 -0.06 1.49 -0.89 0.23 0.00 0.00 176.35 177.23 2k5d s THR 108 N -0.76 2.19 -1.21 5.49 2.01 -0.26 -4.59 115.64 118.52 2k5d s THR 108 Ca 0.45 0.18 -0.22 0.00 0.31 0.00 0.00 61.69 62.41 2k5d s THR 108 Cb -0.28 -3.12 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 2k5d s THR 108 CO 0.35 0.04 1.90 -0.76 -0.69 0.00 0.00 174.62 175.46 2k5d s LEU 109 N -1.45 3.20 0.00 4.42 1.43 -1.26 -4.96 118.68 120.06 2k5d s LEU 109 Ca 0.56 -1.82 0.08 0.00 -1.03 0.00 0.00 54.13 51.91 2k5d s LEU 109 Cb -0.46 -2.59 0.06 0.00 0.03 0.00 0.00 46.19 43.24 2k5d s LEU 109 CO 0.56 -2.73 0.75 -0.62 0.23 0.00 0.00 176.35 174.54