#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 0.72 -0.20 0.03 1.75 -1.26 -4.99 119.30 115.36 2k5d s MET 2 Ca 0.00 -0.41 0.14 0.00 -1.25 0.00 0.00 55.69 54.16 2k5d s MET 2 Cb 0.00 0.31 0.74 0.00 2.84 0.00 0.00 34.83 38.72 2k5d s MET 2 CO 0.00 -0.22 1.63 2.89 -0.65 0.00 0.00 175.02 178.68 2k5d n ARG 3 N 0.88 4.39 -4.18 4.11 1.85 -1.26 -4.95 116.66 117.50 2k5d n ARG 3 Ca -0.20 -2.85 -0.29 0.00 -1.00 0.00 0.00 57.85 53.51 2k5d n ARG 3 Cb 0.58 -2.14 -0.02 0.00 -1.05 0.00 0.00 32.46 29.82 2k5d n ARG 3 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2k5d n LEU 4 N 0.67 0.00 -4.28 2.89 7.99 -1.26 -5.15 117.00 117.87 2k5d n LEU 4 Ca 0.25 -3.04 -0.32 0.00 -0.01 0.00 0.00 56.01 52.89 2k5d n LEU 4 Cb 1.07 0.10 -0.16 0.00 -0.11 0.00 0.00 43.42 44.32 2k5d n LEU 4 CO 0.29 -0.55 -0.55 0.00 -1.51 0.00 0.00 177.39 175.06 2k5d s ALA 5 N -2.84 2.21 -0.10 -1.18 0.00 -1.26 -5.02 121.76 113.57 2k5d s ALA 5 Ca 0.20 -1.03 0.13 0.00 0.00 0.00 0.00 51.96 51.26 2k5d s ALA 5 Cb -0.02 -0.72 -0.19 0.00 0.00 0.00 0.00 23.12 22.19 2k5d s ALA 5 CO 0.13 0.40 0.13 0.09 0.00 0.00 0.00 175.76 176.52 2k5d n ASN 6 N 3.00 1.61 -0.40 0.00 3.02 -1.26 -5.11 115.26 116.11 2k5d n ASN 6 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 2k5d n ASN 6 Cb 0.52 1.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.79 2k5d n ASN 6 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k5d n GLY 7 N 2.00 -1.49 3.77 7.41 0.00 -1.26 -5.03 105.19 110.59 2k5d n GLY 7 Ca -0.16 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 4.70 0.03 -0.61 -4.36 -1.26 -4.99 121.20 114.71 2k5d s ILE 8 Ca 0.00 1.46 -0.22 0.00 -0.26 0.00 0.00 60.65 61.64 2k5d s ILE 8 Cb 0.00 -4.03 -0.16 0.00 1.25 0.00 0.00 42.46 39.52 2k5d s ILE 8 CO 0.00 0.45 1.33 0.58 0.24 0.00 0.00 174.94 177.54 2k5d h VAL 9 N 3.84 1.35 -3.41 8.37 2.07 -2.01 -3.48 116.25 122.99 2k5d h VAL 9 Ca -0.46 -1.25 -0.18 0.00 0.82 0.00 0.00 66.70 65.63 2k5d h VAL 9 Cb 1.21 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.86 2k5d h VAL 9 CO 0.68 0.36 -0.06 0.00 0.02 0.00 0.00 177.57 178.57 2k5d n LEU 10 N -4.63 0.00 -4.56 2.57 -0.00 -1.26 -5.09 117.00 104.02 2k5d n LEU 10 Ca -0.07 -2.13 -0.38 0.00 -0.00 0.00 0.00 56.01 53.43 2k5d n LEU 10 Cb 0.33 2.07 -0.03 0.00 -0.00 0.00 0.00 43.42 45.79 2k5d n LEU 10 CO 0.38 -0.52 1.94 -0.62 -0.00 0.00 0.00 177.39 178.57 2k5d s ASP 11 N -2.63 4.77 0.33 1.45 2.15 -1.26 -4.89 116.67 116.58 2k5d s ASP 11 Ca 0.20 1.25 -0.29 0.00 0.43 0.00 0.00 52.55 54.15 2k5d s ASP 11 Cb -0.01 -2.51 -0.12 0.00 -0.30 0.00 0.00 42.92 39.98 2k5d s ASP 11 CO 0.15 -2.60 1.36 1.17 -0.17 0.00 0.00 175.17 175.08 2k5d n LYS 12 N 8.94 2.25 -1.49 4.34 0.00 -1.26 -4.79 118.16 126.16 2k5d n LYS 12 Ca 0.34 0.79 -0.43 0.00 0.00 0.00 0.00 58.31 59.01 2k5d n LYS 12 Cb 0.52 -2.42 -0.10 0.00 0.00 0.00 0.00 35.03 33.03 2k5d n LYS 12 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2k5d n ASP 13 N 1.06 1.25 0.00 3.14 9.92 -1.26 -4.67 116.55 125.99 2k5d n ASP 13 Ca 0.06 0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 2k5d n ASP 13 Cb 0.36 -1.18 0.00 0.00 -0.64 0.00 0.00 41.12 39.66 2k5d n ASP 13 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2k5d n THR 14 N 7.52 0.00 -2.90 -3.53 5.66 -1.26 -4.91 114.28 114.87 2k5d n THR 14 Ca 0.52 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 61.08 2k5d n THR 14 Cb 0.21 -0.53 -0.01 0.00 -1.55 0.00 0.00 70.33 68.45 2k5d n THR 14 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2k5d s THR 15 N -1.76 4.83 0.25 1.09 -4.23 -1.26 -5.01 115.64 109.55 2k5d s THR 15 Ca 0.00 -2.20 -0.25 0.00 -1.18 0.00 0.00 61.69 58.06 2k5d s THR 15 Cb 0.00 -4.90 -0.09 0.00 1.34 0.00 0.00 72.50 68.85 2k5d s THR 15 CO 0.00 -1.63 0.85 -0.36 -0.54 0.00 0.00 174.62 172.94 2k5d s PHE 16 N 2.25 3.77 0.00 3.99 0.08 -1.26 -5.09 117.98 121.72 2k5d s PHE 16 Ca 0.41 1.67 0.00 0.00 0.12 0.00 0.00 56.93 59.13 2k5d s PHE 16 Cb -0.03 -2.82 0.00 0.00 -0.57 0.00 0.00 43.02 39.60 2k5d s PHE 16 CO -0.02 0.34 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 2k5d n GLY 17 N 0.94 -1.35 3.59 4.36 0.00 -1.25 -4.88 105.19 106.60 2k5d n GLY 17 Ca -0.01 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 2k5d n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k5d s GLU 18 N 0.00 3.14 0.00 1.61 8.01 -1.26 -4.70 118.70 125.50 2k5d s GLU 18 Ca 0.00 1.41 -0.30 0.00 0.01 0.00 0.00 54.97 56.09 2k5d s GLU 18 Cb 0.00 -4.27 -0.04 0.00 -4.31 0.00 0.00 34.13 25.50 2k5d s GLU 18 CO 0.00 -2.10 1.20 -0.51 0.01 0.00 0.00 175.26 173.87 2k5d s LEU 19 N 7.71 4.33 -0.13 1.80 1.43 -1.26 -3.97 118.68 128.58 2k5d s LEU 19 Ca 0.82 1.92 -0.01 0.00 -1.03 0.00 0.00 54.13 55.83 2k5d s LEU 19 Cb -0.22 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 2k5d s LEU 19 CO 0.32 -0.52 -0.11 -0.54 0.23 0.00 0.00 176.35 175.72 2k5d s LYS 20 N 1.64 3.39 0.19 1.70 1.02 -1.04 -0.81 119.74 125.84 2k5d s LYS 20 Ca 0.58 -0.64 -0.31 0.00 0.02 0.00 0.00 55.97 55.62 2k5d s LYS 20 Cb -0.27 -2.69 -0.10 0.00 -0.52 0.00 0.00 37.83 34.26 2k5d s LYS 20 CO 0.26 0.26 1.47 0.12 -0.92 0.00 0.00 175.35 176.53 2k5d s PHE 21 N 0.26 3.09 0.03 3.18 5.36 -0.32 -2.47 117.98 127.11 2k5d s PHE 21 Ca -0.08 0.88 -0.02 0.00 -0.96 0.00 0.00 56.93 56.76 2k5d s PHE 21 Cb -0.15 -3.82 -0.01 0.00 -0.34 0.00 0.00 43.02 38.70 2k5d s PHE 21 CO 0.05 -2.84 -0.03 0.43 -1.46 0.00 0.00 175.22 171.37 2k5d n SER 22 N 3.19 0.71 -1.98 6.13 7.64 -0.37 -0.28 113.62 128.68 2k5d n SER 22 Ca 0.10 0.10 -0.05 0.00 1.01 0.00 0.00 58.87 60.03 2k5d n SER 22 Cb 0.40 -0.27 0.02 0.00 -1.01 0.00 0.00 64.21 63.35 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 -3.16 -0.95 -3.10 -0.43 0.00 -1.23 -4.85 120.51 106.80 2k5d n ALA 23 Ca -0.01 -0.70 -0.40 0.00 0.00 0.00 0.00 53.44 52.33 2k5d n ALA 23 Cb 0.05 0.56 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 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 4.94 0.09 0.00 2.96 -1.26 -0.73 118.68 124.67 2k5d s LEU 24 Ca 0.09 -1.28 -0.27 0.00 -0.22 0.00 0.00 54.13 52.45 2k5d s LEU 24 Cb -0.03 -2.00 -0.14 0.00 0.50 0.00 0.00 46.19 44.52 2k5d s LEU 24 CO 0.07 -0.47 1.68 -0.09 -1.32 0.00 0.00 176.35 176.22 2k5d h ARG 25 N 8.41 -0.36 -1.28 1.98 9.65 -0.66 -3.47 114.38 128.65 2k5d h ARG 25 Ca -0.24 0.02 0.15 0.00 -1.10 0.00 0.00 59.98 58.82 2k5d h ARG 25 Cb 1.09 0.08 -0.30 0.00 -1.39 0.00 0.00 29.97 29.45 2k5d h ARG 25 CO 0.72 -0.24 0.65 0.50 2.80 0.00 0.00 179.97 184.39 2k5d s ARG 26 N -6.13 0.22 -0.42 0.20 3.52 -0.95 -5.00 118.95 110.40 2k5d s ARG 26 Ca -0.15 0.31 -0.11 0.00 -0.13 0.00 0.00 55.73 55.66 2k5d s ARG 26 Cb 0.06 0.08 0.07 0.00 -1.56 0.00 0.00 34.95 33.59 2k5d s ARG 26 CO 0.65 -0.03 0.27 -1.21 -0.81 0.00 0.00 175.30 174.16 2k5d s GLU 27 N 0.65 2.71 -0.38 5.12 2.02 -1.26 -0.27 118.70 127.29 2k5d s GLU 27 Ca -0.01 -1.35 -0.29 0.00 0.02 0.00 0.00 54.97 53.33 2k5d s GLU 27 Cb -0.04 -3.82 0.02 0.00 0.10 0.00 0.00 34.13 30.39 2k5d s GLU 27 CO -0.12 -0.91 1.19 0.14 0.02 0.00 0.00 175.26 175.59 2k5d s VAL 28 N 1.49 4.24 0.66 2.63 -7.23 -0.63 -4.95 120.40 116.61 2k5d s VAL 28 Ca 0.03 1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 61.44 2k5d s VAL 28 Cb -0.22 -4.39 -0.02 0.00 0.56 0.00 0.00 36.38 32.31 2k5d s VAL 28 CO 0.04 -0.70 1.06 -0.13 -0.31 0.00 0.00 175.10 175.06 2k5d s ARG 29 N 4.22 3.27 -0.56 4.82 0.52 -1.26 -0.37 118.95 129.58 2k5d s ARG 29 Ca 0.51 0.63 -0.28 0.00 -0.52 0.00 0.00 55.73 56.07 2k5d s ARG 29 Cb -0.12 -2.05 0.02 0.00 0.52 0.00 0.00 34.95 33.32 2k5d s ARG 29 CO 0.25 -0.78 1.37 0.42 0.02 0.00 0.00 175.30 176.58 2k5d s ILE 30 N -3.26 3.84 -0.17 1.52 1.01 -0.48 -4.63 121.20 119.03 2k5d s ILE 30 Ca 0.56 0.73 -0.29 0.00 0.00 0.00 0.00 60.65 61.65 2k5d s ILE 30 Cb -0.11 -4.49 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 2k5d s ILE 30 CO 0.53 -1.19 1.13 -1.58 0.00 0.00 0.00 174.94 173.83 2k5d s GLN 31 N 5.37 4.28 0.52 2.79 0.74 -1.26 -0.58 119.66 131.52 2k5d s GLN 31 Ca 0.51 1.50 -0.22 0.00 0.05 0.00 0.00 55.36 57.20 2k5d s GLN 31 Cb -0.10 -3.66 -0.06 0.00 1.10 0.00 0.00 33.01 30.29 2k5d s GLN 31 CO 0.25 -0.60 1.24 -0.80 -0.55 0.00 0.00 175.29 174.83 2k5d s ASN 32 N 1.49 5.66 0.25 6.67 0.01 0.77 -4.89 114.94 124.91 2k5d s ASN 32 Ca 0.50 2.47 0.19 0.00 -0.71 0.00 0.00 52.86 55.31 2k5d s ASN 32 Cb -0.19 -2.61 0.96 0.00 0.41 0.00 0.00 41.25 39.82 2k5d s ASN 32 CO 0.12 -1.28 1.59 -0.62 -1.51 0.00 0.00 177.10 175.40 2k5d n GLU 33 N -0.91 0.13 0.21 -0.60 1.02 -1.26 -0.68 120.64 118.55 2k5d n GLU 33 Ca 0.10 0.54 0.09 0.00 -0.02 0.00 0.00 57.16 57.87 2k5d n GLU 33 Cb 0.47 -1.86 0.41 0.00 -0.02 0.00 0.00 31.44 30.44 2k5d n GLU 33 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2k5d h ASP 34 N 0.00 0.00 0.00 1.62 5.19 -2.03 -3.47 116.42 117.73 2k5d h ASP 34 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2k5d h ASP 34 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2k5d h ASP 34 CO 0.00 0.25 0.00 0.61 -3.12 0.00 0.00 179.24 176.98 2k5d n GLY 35 N 0.28 3.71 3.81 2.75 0.00 0.14 -5.12 105.19 110.77 2k5d n GLY 35 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 5.31 -0.03 1.61 0.01 -1.26 -4.70 113.70 114.65 2k5d s SER 36 Ca 0.00 1.64 -0.16 0.00 1.31 0.00 0.00 55.95 58.74 2k5d s SER 36 Cb 0.00 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 2k5d s SER 36 CO 0.00 -1.49 0.44 -0.69 0.41 0.00 0.00 173.24 171.91 2k5d s VAL 37 N -3.02 5.04 1.00 3.43 1.01 -1.26 -0.16 120.40 126.44 2k5d s VAL 37 Ca 0.58 0.90 -0.17 0.00 0.00 0.00 0.00 61.98 63.29 2k5d s VAL 37 Cb -0.14 -3.76 0.23 0.00 0.00 0.00 0.00 36.38 32.71 2k5d s VAL 37 CO 0.55 0.51 1.35 -0.55 0.00 0.00 0.00 175.10 176.95 2k5d s SER 38 N -0.59 2.75 -0.04 3.32 0.15 0.26 -4.84 113.70 114.70 2k5d s SER 38 Ca 0.25 0.17 -0.22 0.00 0.70 0.00 0.00 55.95 56.85 2k5d s SER 38 Cb -0.16 -0.13 -0.28 0.00 -1.71 0.00 0.00 66.02 63.73 2k5d s SER 38 CO 0.13 -2.96 0.96 -0.78 1.20 0.00 0.00 173.24 171.79 2k5d h ASP 39 N -1.80 0.45 -4.27 5.45 1.82 -1.99 -3.43 116.42 112.65 2k5d h ASP 39 Ca -0.44 -0.89 -0.51 0.00 -0.39 0.00 0.00 57.03 54.81 2k5d h ASP 39 Cb 1.22 -0.14 0.09 0.00 0.68 0.00 0.00 39.33 41.18 2k5d h ASP 39 CO 0.32 1.29 0.36 -1.61 -1.61 0.00 0.00 179.24 177.99 2k5d s GLU 40 N -2.70 2.88 0.12 0.28 0.41 -1.26 -4.90 118.70 113.54 2k5d s GLU 40 Ca -0.14 1.15 0.03 0.00 -0.41 0.00 0.00 54.97 55.60 2k5d s GLU 40 Cb 0.01 -1.98 -0.04 0.00 -1.78 0.00 0.00 34.13 30.35 2k5d s GLU 40 CO 0.82 -1.15 0.15 0.42 -0.49 0.00 0.00 175.26 175.00 2k5d s ILE 41 N -2.72 4.74 -0.16 -1.63 1.01 -1.26 -1.38 121.20 119.80 2k5d s ILE 41 Ca 0.62 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 2k5d s ILE 41 Cb -0.16 -3.36 -0.06 0.00 0.01 0.00 0.00 42.46 38.89 2k5d s ILE 41 CO 0.48 0.01 -0.16 1.17 0.00 0.00 0.00 174.94 176.44 2k5d n LYS 42 N 0.01 0.48 -3.64 2.79 3.00 0.50 -4.65 118.16 116.65 2k5d n LYS 42 Ca -0.08 0.48 -0.10 0.00 -0.00 0.00 0.00 58.31 58.61 2k5d n LYS 42 Cb 0.53 -1.66 -0.04 0.00 0.00 0.00 0.00 35.03 33.86 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 -2.37 1.11 -0.10 1.64 -1.05 -1.21 -1.74 118.70 114.98 2k5d s GLU 43 Ca -0.20 -0.73 0.02 0.00 -0.15 0.00 0.00 54.97 53.91 2k5d s GLU 43 Cb 0.03 0.48 0.01 0.00 -0.44 0.00 0.00 34.13 34.21 2k5d s GLU 43 CO 0.31 -0.44 -0.15 -0.98 0.95 0.00 0.00 175.26 174.95 2k5d s ARG 44 N -3.81 2.16 -0.18 -4.83 1.70 0.26 -1.60 118.95 112.65 2k5d s ARG 44 Ca 0.04 -0.55 -0.13 0.00 -0.47 0.00 0.00 55.73 54.62 2k5d s ARG 44 Cb 0.01 -1.82 -0.05 0.00 -0.57 0.00 0.00 34.95 32.53 2k5d s ARG 44 CO -0.11 -0.03 0.28 0.99 -1.08 0.00 0.00 175.30 175.35 2k5d s THR 45 N 0.90 5.31 0.31 4.99 2.01 0.63 -1.15 115.64 128.64 2k5d s THR 45 Ca -0.09 0.51 0.08 0.00 0.31 0.00 0.00 61.69 62.50 2k5d s THR 45 Cb -0.15 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 2k5d s THR 45 CO -0.00 0.37 0.21 -0.31 -0.69 0.00 0.00 174.62 174.21 2k5d s TYR 46 N 0.60 2.89 -0.38 4.92 1.51 0.52 0.03 117.35 127.45 2k5d s TYR 46 Ca 0.15 -0.27 -0.09 0.00 -1.01 0.00 0.00 57.07 55.86 2k5d s TYR 46 Cb -0.13 -1.63 0.05 0.00 -0.11 0.00 0.00 41.96 40.14 2k5d s TYR 46 CO 0.04 0.33 0.19 -0.51 -1.11 0.00 0.00 175.55 174.48 2k5d s ASP 47 N -3.90 5.56 -0.12 2.29 1.01 0.09 -2.38 116.67 119.21 2k5d s ASP 47 Ca 0.38 -1.21 0.02 0.00 0.71 0.00 0.00 52.55 52.45 2k5d s ASP 47 Cb -0.06 -1.96 0.01 0.00 1.01 0.00 0.00 42.92 41.93 2k5d s ASP 47 CO 0.25 -0.41 -0.19 -0.76 0.21 0.00 0.00 175.17 174.26 2k5d s LEU 48 N 1.46 1.92 -0.08 1.23 1.43 -1.07 -1.23 118.68 122.33 2k5d s LEU 48 Ca 0.01 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.45 2k5d s LEU 48 Cb -0.20 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 2k5d s LEU 48 CO 0.04 0.06 0.38 -1.59 0.23 0.00 0.00 176.35 175.47 2k5d s LYS 49 N 0.83 4.10 -0.29 1.70 0.00 -1.03 -0.36 119.74 124.69 2k5d s LYS 49 Ca -0.08 0.30 -0.11 0.00 0.00 0.00 0.00 55.97 56.08 2k5d s LYS 49 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 37.83 34.30 2k5d s LYS 49 CO -0.00 0.42 0.19 0.45 0.00 0.00 0.00 175.35 176.41 2k5d s SER 50 N -0.18 5.91 0.02 0.03 0.15 -1.11 -2.51 113.70 116.02 2k5d s SER 50 Ca 0.22 -0.15 -0.30 0.00 0.70 0.00 0.00 55.95 56.42 2k5d s SER 50 Cb -0.15 -2.10 -0.07 0.00 -1.71 0.00 0.00 66.02 62.00 2k5d s SER 50 CO 0.09 -0.10 1.60 -0.75 1.20 0.00 0.00 173.24 175.28 2k5d s LYS 51 N 1.73 4.21 0.00 5.44 2.47 -1.25 -3.09 119.74 129.25 2k5d s LYS 51 Ca 0.07 2.22 0.00 0.00 -1.56 0.00 0.00 55.97 56.69 2k5d s LYS 51 Cb -0.16 -3.69 0.00 0.00 -1.46 0.00 0.00 37.83 32.52 2k5d s LYS 51 CO 0.10 -0.73 0.00 0.41 0.16 0.00 0.00 175.35 175.29 2k5d n GLY 52 N 3.95 1.62 0.01 5.54 0.00 -1.26 -3.95 105.19 111.10 2k5d n GLY 52 Ca 0.16 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.18 -1.09 1.61 1.13 -1.18 -4.97 117.38 113.05 2k5d n GLN 53 Ca 0.00 -0.02 -0.03 0.00 -1.94 0.00 0.00 57.00 55.01 2k5d n GLN 53 Cb 0.00 -1.54 -0.01 0.00 0.11 0.00 0.00 30.24 28.80 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 1.42 0.52 3.12 1.08 0.00 -1.24 -4.98 105.19 105.11 2k5d n GLY 54 Ca 0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.62 0.72 0.03 1.61 1.70 -1.26 -5.07 118.95 115.06 2k5d s ARG 55 Ca 0.00 -1.28 -0.00 0.00 -0.47 0.00 0.00 55.73 53.98 2k5d s ARG 55 Cb 0.00 0.06 -0.04 0.00 -0.57 0.00 0.00 34.95 34.40 2k5d s ARG 55 CO 0.00 -0.09 0.14 0.00 -1.08 0.00 0.00 175.30 174.28 2k5d s MET 56 N -3.90 3.24 -0.12 3.89 0.23 -1.26 -2.75 119.30 118.63 2k5d s MET 56 Ca 0.10 -0.46 -0.05 0.00 -1.03 0.00 0.00 55.69 54.25 2k5d s MET 56 Cb 0.07 -2.95 -0.04 0.00 -1.53 0.00 0.00 34.83 30.38 2k5d s MET 56 CO -0.07 0.63 0.07 0.96 -2.03 0.00 0.00 175.02 174.58 2k5d s ILE 57 N -1.35 4.88 -0.52 3.16 -4.36 0.52 -4.41 121.20 119.11 2k5d s ILE 57 Ca 0.29 -0.02 -0.20 0.00 -0.26 0.00 0.00 60.65 60.46 2k5d s ILE 57 Cb -0.12 -3.12 0.06 0.00 1.25 0.00 0.00 42.46 40.53 2k5d s ILE 57 CO 0.21 0.58 0.67 -1.10 0.24 0.00 0.00 174.94 175.54 2k5d s GLN 58 N -0.67 3.13 -0.34 0.37 -1.52 -0.80 -2.61 119.66 117.22 2k5d s GLN 58 Ca 0.12 -0.89 -0.10 0.00 -1.95 0.00 0.00 55.36 52.54 2k5d s GLN 58 Cb -0.12 -4.12 0.02 0.00 -0.22 0.00 0.00 33.01 28.57 2k5d s GLN 58 CO 0.02 -1.30 0.16 0.08 -0.25 0.00 0.00 175.29 174.01 2k5d s VAL 59 N 2.79 4.43 -0.17 1.09 1.01 -1.00 -0.21 120.40 128.33 2k5d s VAL 59 Ca 0.16 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2k5d s VAL 59 Cb -0.19 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2k5d s VAL 59 CO 0.12 -0.10 0.06 -0.94 0.00 0.00 0.00 175.10 174.24 2k5d s SER 60 N 1.55 5.61 0.13 3.32 1.04 -0.22 -0.35 113.70 124.78 2k5d s SER 60 Ca 0.03 0.09 0.08 0.00 0.48 0.00 0.00 55.95 56.63 2k5d s SER 60 Cb -0.18 -1.94 -0.04 0.00 0.10 0.00 0.00 66.02 63.96 2k5d s SER 60 CO 0.06 0.19 -0.20 0.27 0.98 0.00 0.00 173.24 174.54 2k5d s ILE 61 N 0.26 1.75 0.38 -1.02 -4.36 -0.30 -1.46 121.20 116.44 2k5d s ILE 61 Ca 0.04 -1.71 -0.25 0.00 -0.26 0.00 0.00 60.65 58.46 2k5d s ILE 61 Cb -0.12 -1.68 -0.12 0.00 1.25 0.00 0.00 42.46 41.79 2k5d s ILE 61 CO 0.00 -0.18 1.00 -2.65 0.24 0.00 0.00 174.94 173.35 2k5d n PRO 62 N 0.73 1.36 0.20 0.37 -0.02 -1.26 -0.57 135.00 135.81 2k5d n PRO 62 Ca -0.17 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 2k5d n PRO 62 Cb 0.55 -1.97 0.58 0.00 -0.02 0.00 0.00 33.50 32.64 2k5d n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k5d h ALA 63 N 1.69 1.90 0.00 3.55 0.00 -1.60 -0.51 119.26 124.29 2k5d h ALA 63 Ca -0.43 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2k5d h ALA 63 Cb 1.34 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2k5d h ALA 63 CO 0.58 0.08 -0.01 1.03 0.00 0.00 0.00 179.25 180.93 2k5d h SER 64 N 0.11 0.00 -3.18 0.00 0.87 -1.88 -3.41 113.55 106.05 2k5d h SER 64 Ca 0.03 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.05 2k5d h SER 64 Cb 0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2k5d h SER 64 CO -0.00 0.01 0.59 -0.69 -0.53 0.00 0.00 176.83 176.21 2k5d s VAL 65 N -4.33 4.28 0.47 2.23 1.01 -0.20 -4.99 120.40 118.87 2k5d s VAL 65 Ca -0.04 1.63 -0.24 0.00 0.00 0.00 0.00 61.98 63.32 2k5d s VAL 65 Cb 0.14 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 2k5d s VAL 65 CO 0.49 0.07 1.27 -0.81 0.00 0.00 0.00 175.10 176.12 2k5d n PRO 66 N 4.50 1.80 -1.77 2.72 -0.04 -1.26 -4.95 135.00 136.00 2k5d n PRO 66 Ca 0.09 0.65 -0.38 0.00 -0.04 0.00 0.00 63.50 63.82 2k5d n PRO 66 Cb 0.47 -2.42 0.04 0.00 -0.04 0.00 0.00 33.50 31.56 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 -2.13 3.82 -0.15 1.53 2.96 -1.26 -4.99 118.68 118.46 2k5d s LEU 67 Ca 0.65 2.76 -0.12 0.00 -0.22 0.00 0.00 54.13 57.19 2k5d s LEU 67 Cb -0.48 -4.31 -0.08 0.00 0.50 0.00 0.00 46.19 41.83 2k5d s LEU 67 CO 0.55 -1.63 0.00 0.11 -1.32 0.00 0.00 176.35 174.07 2k5d h LYS 68 N 1.36 0.00 -1.41 1.98 6.56 -1.92 -3.48 116.57 119.66 2k5d h LYS 68 Ca -0.51 0.00 -0.42 0.00 -1.06 0.00 0.00 60.65 58.66 2k5d h LYS 68 Cb 1.30 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.83 2k5d h LYS 68 CO 0.57 0.32 -0.41 0.39 -2.06 0.00 0.00 179.45 178.26 2k5d n GLU 69 N -4.59 -1.50 -0.97 3.15 -0.58 -1.26 -4.95 120.64 109.94 2k5d n GLU 69 Ca -0.13 1.18 -0.30 0.00 -0.42 0.00 0.00 57.16 57.49 2k5d n GLU 69 Cb 0.35 -5.61 0.17 0.00 -0.57 0.00 0.00 31.44 25.77 2k5d n GLU 69 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2k5d s PHE 70 N -2.80 1.98 0.52 -0.32 0.08 -1.26 -4.97 117.98 111.21 2k5d s PHE 70 Ca 0.00 1.34 -0.22 0.00 0.12 0.00 0.00 56.93 58.17 2k5d s PHE 70 Cb 0.00 -3.18 -0.06 0.00 -0.57 0.00 0.00 43.02 39.21 2k5d s PHE 70 CO 0.00 -2.78 1.26 -0.51 -0.10 0.00 0.00 175.22 173.08 2k5d s ASP 71 N -3.09 5.63 0.08 1.36 1.01 -1.26 -4.94 116.67 115.47 2k5d s ASP 71 Ca 0.65 2.52 -0.31 0.00 0.71 0.00 0.00 52.55 56.12 2k5d s ASP 71 Cb -0.20 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.02 2k5d s ASP 71 CO 0.59 -1.30 1.79 -0.47 0.21 0.00 0.00 175.17 175.98 2k5d s TYR 72 N -1.45 2.06 -0.67 4.23 5.04 -1.26 -1.92 117.35 123.38 2k5d s TYR 72 Ca 0.69 0.01 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 2k5d s TYR 72 Cb -0.34 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 37.86 2k5d s TYR 72 CO 0.40 -4.63 0.00 0.09 -1.34 0.00 0.00 175.55 170.07 2k5d n ASN 73 N 6.07 -4.20 -4.81 4.32 5.03 0.62 -4.98 115.26 117.30 2k5d n ASN 73 Ca 0.18 0.16 -0.34 0.00 0.87 0.00 0.00 54.58 55.44 2k5d n ASN 73 Cb 0.40 -2.26 -0.06 0.00 -1.02 0.00 0.00 39.78 36.83 2k5d n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2k5d s ALA 74 N -2.09 3.05 -0.01 5.41 0.00 -0.81 -4.67 121.76 122.64 2k5d s ALA 74 Ca 0.00 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.11 2k5d s ALA 74 Cb 0.00 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 2k5d s ALA 74 CO 0.00 0.07 1.47 1.03 0.00 0.00 0.00 175.76 178.33 2k5d s ARG 75 N -3.00 4.25 -0.01 0.00 0.52 -1.26 -1.18 118.95 118.27 2k5d s ARG 75 Ca 0.61 2.03 0.05 0.00 -0.52 0.00 0.00 55.73 57.90 2k5d s ARG 75 Cb -0.12 -3.66 -0.01 0.00 0.52 0.00 0.00 34.95 31.68 2k5d s ARG 75 CO 0.16 -0.66 -0.17 0.14 0.02 0.00 0.00 175.30 174.80 2k5d s VAL 76 N 2.80 1.32 0.15 3.52 -7.23 0.01 -0.99 120.40 119.98 2k5d s VAL 76 Ca 0.66 -0.74 0.09 0.00 -1.81 0.00 0.00 61.98 60.18 2k5d s VAL 76 Cb -0.32 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 2k5d s VAL 76 CO 0.27 0.35 -0.21 -1.83 -0.31 0.00 0.00 175.10 173.37 2k5d s GLU 77 N -0.46 1.29 0.11 4.82 -1.05 0.99 -4.27 118.70 120.13 2k5d s GLU 77 Ca 0.06 -1.36 -0.09 0.00 -0.15 0.00 0.00 54.97 53.42 2k5d s GLU 77 Cb -0.07 -1.48 -0.06 0.00 -0.44 0.00 0.00 34.13 32.08 2k5d s GLU 77 CO -0.00 0.32 0.43 -0.51 0.95 0.00 0.00 175.26 176.44 2k5d s LEU 78 N -2.43 4.31 -0.02 1.83 1.43 -1.26 -1.19 118.68 121.35 2k5d s LEU 78 Ca 0.14 0.80 -0.02 0.00 -1.03 0.00 0.00 54.13 54.03 2k5d s LEU 78 Cb -0.08 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.99 2k5d s LEU 78 CO 0.07 0.12 0.17 0.40 0.23 0.00 0.00 176.35 177.34 2k5d h ILE 79 N 2.62 0.00 -3.15 -0.59 1.08 -1.57 -3.44 117.51 112.46 2k5d h ILE 79 Ca -0.48 -0.23 -0.62 0.00 -0.39 0.00 0.00 64.86 63.14 2k5d h ILE 79 Cb 1.19 0.00 -0.41 0.00 -3.07 0.00 0.00 36.82 34.53 2k5d h ILE 79 CO 0.68 0.00 -0.68 0.20 -0.69 0.00 0.00 178.15 177.66 2k5d s ASN 80 N -3.51 4.02 -0.05 1.72 0.01 -1.26 -4.99 114.94 110.88 2k5d s ASN 80 Ca -0.01 -2.99 -0.28 0.00 -0.71 0.00 0.00 52.86 48.88 2k5d s ASN 80 Cb 0.00 -1.37 -0.03 0.00 0.41 0.00 0.00 41.25 40.27 2k5d s ASN 80 CO 0.02 -0.22 0.89 -2.16 -1.51 0.00 0.00 177.10 174.12 2k5d s PRO 81 N -0.20 4.47 -0.05 -0.60 0.04 -1.26 -1.65 135.00 135.75 2k5d s PRO 81 Ca 0.19 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.44 2k5d s PRO 81 Cb -0.21 -3.48 0.03 0.00 0.04 0.00 0.00 34.50 30.87 2k5d s PRO 81 CO -0.03 -0.09 0.02 0.96 0.04 0.00 0.00 177.00 177.89 2k5d s ILE 82 N 1.24 0.17 0.35 0.56 -4.36 -0.19 -5.01 121.20 113.96 2k5d s ILE 82 Ca 0.46 0.19 -0.27 0.00 -0.26 0.00 0.00 60.65 60.77 2k5d s ILE 82 Cb -0.19 -0.33 -0.09 0.00 1.25 0.00 0.00 42.46 43.10 2k5d s ILE 82 CO 0.22 0.19 1.14 0.00 0.24 0.00 0.00 174.94 176.73 2k5d s ALA 83 N 1.65 3.28 0.03 2.27 0.00 -1.26 -0.62 121.76 127.11 2k5d s ALA 83 Ca -0.01 0.93 0.09 0.00 0.00 0.00 0.00 51.96 52.97 2k5d s ALA 83 Cb -0.13 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2k5d s ALA 83 CO -0.03 -0.35 -0.26 0.34 0.00 0.00 0.00 175.76 175.46 2k5d s ASP 84 N -1.04 3.18 0.00 0.00 -1.08 -1.07 -4.85 116.67 111.80 2k5d s ASP 84 Ca 0.52 -0.55 0.14 0.00 -0.52 0.00 0.00 52.55 52.13 2k5d s ASP 84 Cb -0.31 -0.32 0.61 0.00 -1.46 0.00 0.00 42.92 41.45 2k5d s ASP 84 CO 0.39 0.27 1.42 0.35 0.52 0.00 0.00 175.17 178.13 2k5d n THR 85 N 1.91 0.15 -0.10 1.71 -2.24 -1.26 -3.93 114.28 110.52 2k5d n THR 85 Ca -0.17 -0.18 0.18 0.00 -2.27 0.00 0.00 64.05 61.61 2k5d n THR 85 Cb 0.52 0.05 0.59 0.00 -2.10 0.00 0.00 70.33 69.39 2k5d n THR 85 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2k5d h VAL 86 N 0.99 0.76 0.35 2.28 3.04 -1.94 -1.78 116.25 119.96 2k5d h VAL 86 Ca 0.00 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.60 2k5d h VAL 86 Cb 0.22 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 2k5d h VAL 86 CO 0.00 0.04 -0.17 0.00 -1.01 0.00 0.00 177.57 176.43 2k5d h ALA 87 N 1.68 -0.47 0.00 3.17 0.00 -1.92 -3.29 119.26 118.43 2k5d h ALA 87 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2k5d h ALA 87 Cb 0.94 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2k5d h ALA 87 CO -0.07 -0.49 0.00 1.79 0.00 0.00 0.00 179.25 180.49 2k5d h THR 88 N -1.02 0.00 -0.98 0.00 1.35 -1.66 0.16 112.91 110.76 2k5d h THR 88 Ca -0.05 -0.02 0.03 0.00 -0.55 0.00 0.00 66.41 65.82 2k5d h THR 88 Cb 0.49 0.83 -0.05 0.00 -1.73 0.00 0.00 68.15 67.69 2k5d h THR 88 CO 0.08 0.00 0.65 0.00 -0.25 0.00 0.00 175.52 175.99 2k5d h ALA 89 N 2.00 1.28 0.00 6.62 0.00 -1.41 -3.31 119.26 124.45 2k5d h ALA 89 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 2k5d h ALA 89 Cb 0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 2k5d h ALA 89 CO 0.00 0.57 -1.82 -2.37 0.00 0.00 0.00 179.25 175.63 2k5d n THR 90 N -4.44 0.82 -2.35 0.00 5.66 -0.82 -4.93 114.28 108.22 2k5d n THR 90 Ca 0.13 -0.41 -0.41 0.00 -3.05 0.00 0.00 64.05 60.30 2k5d n THR 90 Cb 0.07 -0.86 -0.03 0.00 -1.55 0.00 0.00 70.33 67.96 2k5d n THR 90 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2k5d s TYR 91 N -2.29 2.22 -0.14 1.09 1.51 0.50 -4.98 117.35 115.27 2k5d s TYR 91 Ca -0.13 0.49 -0.29 0.00 -1.01 0.00 0.00 57.07 56.13 2k5d s TYR 91 Cb 0.04 -4.36 -0.03 0.00 -0.11 0.00 0.00 41.96 37.49 2k5d s TYR 91 CO 0.41 -2.04 1.52 -1.14 -1.11 0.00 0.00 175.55 173.18 2k5d s GLN 92 N 5.61 4.10 5.62 -0.62 2.00 -1.26 -4.39 119.66 130.71 2k5d s GLN 92 Ca 0.54 1.87 0.00 0.00 -2.00 0.00 0.00 55.36 55.78 2k5d s GLN 92 Cb -0.11 -3.93 0.00 0.00 0.80 0.00 0.00 33.01 29.77 2k5d s GLN 92 CO 0.25 -0.92 0.00 0.41 -0.50 0.00 0.00 175.29 174.53 2k5d n GLY 93 N 4.11 1.75 3.37 2.59 0.00 -1.26 -4.79 105.19 110.96 2k5d n GLY 93 Ca 0.17 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.20 -0.18 4.61 0.00 -1.26 -5.01 121.76 117.72 2k5d s ALA 94 Ca 0.00 1.45 0.14 0.00 0.00 0.00 0.00 51.96 53.55 2k5d s ALA 94 Cb 0.00 -0.85 0.43 0.00 0.00 0.00 0.00 23.12 22.70 2k5d s ALA 94 CO 0.00 -0.24 1.20 -0.25 0.00 0.00 0.00 175.76 176.47 2k5d n ASP 95 N 3.17 2.06 0.00 0.00 8.00 -1.26 -5.03 116.55 123.48 2k5d n ASP 95 Ca -0.16 -3.43 0.00 0.00 0.71 0.00 0.00 54.79 51.92 2k5d n ASP 95 Cb 0.57 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2k5d n ASP 95 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2k5d n VAL 96 N -0.72 0.00 -2.96 2.53 0.31 -1.26 -4.90 118.33 111.33 2k5d n VAL 96 Ca 0.20 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.21 2k5d n VAL 96 Cb 0.83 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.71 2k5d n VAL 96 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2k5d s ASP 97 N 0.00 6.64 0.17 4.52 -4.77 -1.26 -4.94 116.67 117.03 2k5d s ASP 97 Ca 0.00 1.23 -0.11 0.00 -3.30 0.00 0.00 52.55 50.37 2k5d s ASP 97 Cb 0.00 -2.36 -0.00 0.00 -1.09 0.00 0.00 42.92 39.47 2k5d s ASP 97 CO 0.00 -0.32 0.33 -1.66 0.70 0.00 0.00 175.17 174.22 2k5d s TRP 98 N -2.21 0.27 -0.16 2.11 1.48 -1.26 -5.07 118.94 114.10 2k5d s TRP 98 Ca 0.53 -0.64 -0.03 0.00 -1.06 0.00 0.00 56.10 54.91 2k5d s TRP 98 Cb -0.10 0.04 -0.02 0.00 -1.16 0.00 0.00 33.47 32.22 2k5d s TRP 98 CO 0.25 -0.75 -0.07 0.71 -4.06 0.00 0.00 176.95 173.03 2k5d s TYR 99 N -3.94 2.95 -0.11 1.66 1.51 -1.26 -1.91 117.35 116.24 2k5d s TYR 99 Ca 0.15 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 2k5d s TYR 99 Cb 0.02 -1.94 0.00 0.00 -0.11 0.00 0.00 41.96 39.94 2k5d s TYR 99 CO -0.01 -0.16 -0.23 0.42 -1.11 0.00 0.00 175.55 174.46 2k5d s ILE 100 N 0.50 2.00 -0.15 2.71 1.01 0.70 -2.61 121.20 125.37 2k5d s ILE 100 Ca -0.05 -0.97 -0.13 0.00 0.00 0.00 0.00 60.65 59.49 2k5d s ILE 100 Cb -0.15 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 2k5d s ILE 100 CO 0.03 0.54 0.29 -0.54 0.00 0.00 0.00 174.94 175.26 2k5d s LYS 101 N 0.52 4.18 0.24 2.79 1.02 0.21 -1.05 119.74 127.65 2k5d s LYS 101 Ca -0.15 0.09 0.07 0.00 0.02 0.00 0.00 55.97 56.00 2k5d s LYS 101 Cb -0.17 -3.40 -0.05 0.00 -0.52 0.00 0.00 37.83 33.69 2k5d s LYS 101 CO 0.05 0.31 -0.09 0.00 -0.92 0.00 0.00 175.35 174.70 2k5d s ALA 102 N 0.26 2.15 0.04 5.17 0.00 -0.54 -1.02 121.76 127.82 2k5d s ALA 102 Ca 0.17 -1.79 -0.16 0.00 0.00 0.00 0.00 51.96 50.18 2k5d s ALA 102 Cb -0.13 0.11 -0.30 0.00 0.00 0.00 0.00 23.12 22.79 2k5d s ALA 102 CO 0.04 -0.04 1.07 0.22 0.00 0.00 0.00 175.76 177.05 2k5d h ASP 103 N 2.41 0.84 -4.33 0.00 3.58 -1.63 -3.40 116.42 113.89 2k5d h ASP 103 Ca -0.39 -0.85 0.13 0.00 0.42 0.00 0.00 57.03 56.34 2k5d h ASP 103 Cb 1.23 -0.27 -0.19 0.00 1.72 0.00 0.00 39.33 41.82 2k5d h ASP 103 CO 0.65 1.61 0.58 -0.62 -2.88 0.00 0.00 179.24 178.57 2k5d s ASP 104 N -7.40 -0.32 -0.18 2.28 2.15 -1.26 -4.72 116.67 107.21 2k5d s ASP 104 Ca -0.10 0.16 0.01 0.00 0.43 0.00 0.00 52.55 53.05 2k5d s ASP 104 Cb 0.05 0.30 0.03 0.00 -0.30 0.00 0.00 42.92 43.00 2k5d s ASP 104 CO 0.93 -0.43 -0.18 -0.63 -0.17 0.00 0.00 175.17 174.68 2k5d s ILE 105 N -2.18 1.97 0.37 4.11 1.01 -1.26 -1.24 121.20 123.98 2k5d s ILE 105 Ca 0.03 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.78 2k5d s ILE 105 Cb -0.01 -1.84 -0.07 0.00 0.01 0.00 0.00 42.46 40.55 2k5d s ILE 105 CO -0.04 0.45 0.00 0.68 0.00 0.00 0.00 174.94 176.03 2k5d s VAL 106 N 1.31 1.77 0.13 2.92 -7.23 -0.33 -4.95 120.40 114.02 2k5d s VAL 106 Ca 0.03 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2k5d s VAL 106 Cb -0.14 -2.85 -0.07 0.00 0.56 0.00 0.00 36.38 33.88 2k5d s VAL 106 CO -0.12 -0.05 1.15 -0.76 -0.31 0.00 0.00 175.10 175.01 2k5d s LEU 107 N -3.61 4.44 0.32 1.32 1.43 -1.26 -0.01 118.68 121.30 2k5d s LEU 107 Ca 0.35 2.08 -0.29 0.00 -1.03 0.00 0.00 54.13 55.23 2k5d s LEU 107 Cb 0.08 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.60 2k5d s LEU 107 CO 0.17 -0.33 1.49 -0.89 0.23 0.00 0.00 176.35 177.01 2k5d s THR 108 N 0.26 2.27 -1.74 5.49 2.01 -0.17 -4.66 115.64 119.11 2k5d s THR 108 Ca 0.53 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.78 2k5d s THR 108 Cb -0.30 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.06 2k5d s THR 108 CO 0.33 0.05 0.53 0.18 -0.69 0.00 0.00 174.62 175.02 2k5d n LEU 109 N 1.46 0.16 0.00 4.42 4.77 -1.26 -4.92 117.00 121.63 2k5d n LEU 109 Ca 0.04 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2k5d n LEU 109 Cb 0.39 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2k5d n LEU 109 CO 0.62 0.04 0.00 1.21 -1.33 0.00 0.00 177.39 177.93