#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ekd n SER 3 N 0.00 -0.15 -0.31 0.53 3.41 -1.26 -1.69 113.62 114.15 2ekd n SER 3 Ca 0.00 0.95 0.12 0.00 -0.26 0.00 0.00 58.87 59.68 2ekd n SER 3 Cb 0.00 -0.38 0.29 0.00 -0.26 0.00 0.00 64.21 63.86 2ekd n SER 3 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2ekd h GLU 4 N 0.00 0.46 -0.30 4.33 4.57 -1.99 -1.13 114.58 120.52 2ekd h GLU 4 Ca 0.02 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2ekd h GLU 4 Cb 0.06 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2ekd h GLU 4 CO -0.14 0.31 0.15 -0.22 -1.18 0.00 0.00 179.01 177.92 2ekd h LYS 5 N 0.48 0.43 -0.56 1.92 3.11 -1.77 -2.09 116.57 118.09 2ekd h LYS 5 Ca 0.54 -0.06 0.01 0.00 -2.81 0.00 0.00 60.65 58.32 2ekd h LYS 5 Cb 0.95 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 32.08 2ekd h LYS 5 CO -0.48 0.40 0.37 0.35 -2.81 0.00 0.00 179.45 177.28 2ekd h PHE 6 N 0.35 0.70 0.00 1.91 3.57 -0.69 -2.48 116.94 120.30 2ekd h PHE 6 Ca 0.10 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2ekd h PHE 6 Cb 0.11 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2ekd h PHE 6 CO -0.02 0.44 -0.17 0.74 -2.23 0.00 0.00 178.31 177.07 2ekd h PHE 7 N 0.75 0.00 0.00 0.41 0.04 -1.07 -2.31 116.94 114.76 2ekd h PHE 7 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2ekd h PHE 7 Cb -0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.07 2ekd h PHE 7 CO -0.04 0.17 0.00 1.63 -0.60 0.00 0.00 178.31 179.47 2ekd n LYS 8 N -3.70 0.03 0.26 1.51 4.76 -0.80 -1.60 118.16 118.61 2ekd n LYS 8 Ca -0.02 0.27 0.16 0.00 -2.87 0.00 0.00 58.31 55.85 2ekd n LYS 8 Cb 0.28 -1.50 0.57 0.00 -1.84 0.00 0.00 35.03 32.55 2ekd n LYS 8 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2ekd h LEU 9 N 0.00 0.00 -9.06 -0.35 3.38 -1.50 -3.45 115.31 104.33 2ekd h LEU 9 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2ekd h LEU 9 Cb 0.20 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.80 2ekd h LEU 9 CO 0.00 0.00 -0.75 -0.36 0.09 0.00 0.00 178.44 177.42 2ekd s PHE 10 N -3.55 2.01 0.28 1.13 0.08 -0.63 -4.84 117.98 112.46 2ekd s PHE 10 Ca 0.03 -0.45 0.12 0.00 0.12 0.00 0.00 56.93 56.74 2ekd s PHE 10 Cb 0.08 -0.90 -0.05 0.00 -0.57 0.00 0.00 43.02 41.58 2ekd s PHE 10 CO 0.56 0.54 -0.19 -0.98 -0.10 0.00 0.00 175.22 175.06 2ekd s ARG 11 N -3.58 1.68 0.52 0.44 1.70 -1.26 -4.99 118.95 113.45 2ekd s ARG 11 Ca 0.26 -1.78 -0.23 0.00 -0.47 0.00 0.00 55.73 53.52 2ekd s ARG 11 Cb -0.03 -1.73 -0.06 0.00 -0.57 0.00 0.00 34.95 32.56 2ekd s ARG 11 CO 0.11 0.30 1.36 1.33 -1.08 0.00 0.00 175.30 177.32 2ekd n VAL 12 N -0.63 3.52 0.00 4.99 0.24 -1.26 -2.17 118.33 123.03 2ekd n VAL 12 Ca -0.05 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2ekd n VAL 12 Cb 0.60 -1.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.29 2ekd n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ekd n GLY 13 N 0.74 2.40 3.80 7.63 0.00 -0.22 -4.73 105.19 114.80 2ekd n GLY 13 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2ekd n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ekd s GLU 14 N -0.81 3.26 -0.18 1.61 2.02 -0.92 0.73 118.70 124.41 2ekd s GLU 14 Ca 0.00 1.21 0.01 0.00 0.02 0.00 0.00 54.97 56.21 2ekd s GLU 14 Cb 0.00 -2.02 0.03 0.00 0.10 0.00 0.00 34.13 32.24 2ekd s GLU 14 CO 0.00 -0.86 -0.14 0.99 0.02 0.00 0.00 175.26 175.27 2ekd s THR 15 N -2.46 1.76 -0.19 3.63 2.01 -1.26 -1.99 115.64 117.13 2ekd s THR 15 Ca 0.64 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.69 2ekd s THR 15 Cb -0.16 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.62 2ekd s THR 15 CO 0.38 0.35 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.96 2ekd s VAL 16 N 1.38 3.83 -0.26 3.82 1.01 0.20 -1.91 120.40 128.48 2ekd s VAL 16 Ca 0.02 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 2ekd s VAL 16 Cb -0.14 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2ekd s VAL 16 CO -0.10 0.44 0.53 -0.22 0.00 0.00 0.00 175.10 175.75 2ekd s LEU 17 N 0.95 4.05 -0.47 3.92 2.96 0.17 -0.06 118.68 130.22 2ekd s LEU 17 Ca 0.01 0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 54.36 2ekd s LEU 17 Cb -0.14 -2.68 0.12 0.00 0.50 0.00 0.00 46.19 43.98 2ekd s LEU 17 CO 0.01 -0.30 0.34 -0.69 -1.32 0.00 0.00 176.35 174.40 2ekd s VAL 18 N 2.33 4.19 -0.06 1.68 1.01 0.66 0.07 120.40 130.28 2ekd s VAL 18 Ca 0.22 -1.79 -0.23 0.00 0.00 0.00 0.00 61.98 60.18 2ekd s VAL 18 Cb -0.16 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2ekd s VAL 18 CO 0.09 -0.77 0.67 -1.61 0.00 0.00 0.00 175.10 173.48 2ekd s GLU 19 N 1.36 4.42 0.33 2.72 2.02 0.68 -0.97 118.70 129.26 2ekd s GLU 19 Ca 0.06 0.83 0.03 0.00 0.02 0.00 0.00 54.97 55.91 2ekd s GLU 19 Cb -0.26 -3.43 -0.02 0.00 0.10 0.00 0.00 34.13 30.52 2ekd s GLU 19 CO -0.01 0.11 0.35 1.52 0.02 0.00 0.00 175.26 177.26 2ekd s TYR 20 N 0.65 1.45 0.32 1.61 -0.85 -0.54 -0.92 117.35 119.07 2ekd s TYR 20 Ca 0.36 -1.50 0.03 0.00 -0.52 0.00 0.00 57.07 55.44 2ekd s TYR 20 Cb -0.18 -0.45 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 2ekd s TYR 20 CO 0.17 -0.97 0.14 -1.54 -1.52 0.00 0.00 175.55 171.83 2ekd s SER 21 N -3.31 1.83 0.38 -0.18 1.04 -1.26 -0.43 113.70 111.77 2ekd s SER 21 Ca 0.36 -1.54 0.08 0.00 0.48 0.00 0.00 55.95 55.34 2ekd s SER 21 Cb 0.01 0.33 0.82 0.00 0.10 0.00 0.00 66.02 67.28 2ekd s SER 21 CO 0.24 -0.84 1.97 1.23 0.98 0.00 0.00 173.24 176.82 2ekd h GLY 22 N 2.14 0.83 0.28 7.32 0.00 -2.00 -2.14 103.07 109.51 2ekd h GLY 22 Ca -0.35 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2ekd h GLY 22 CO 0.56 0.19 -0.03 -1.30 0.00 0.00 0.00 176.54 175.96 2ekd n THR 23 N -4.48 0.00 0.16 4.70 -2.24 -1.26 -4.10 114.28 107.07 2ekd n THR 23 Ca 0.10 -0.13 0.04 0.00 -2.27 0.00 0.00 64.05 61.79 2ekd n THR 23 Cb 0.24 0.06 0.17 0.00 -2.10 0.00 0.00 70.33 68.70 2ekd n THR 23 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2ekd h SER 24 N 1.22 0.00 -5.62 3.42 0.02 -1.76 -3.48 113.55 107.35 2ekd h SER 24 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2ekd h SER 24 Cb 0.31 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.02 2ekd h SER 24 CO 0.00 0.46 -0.82 0.54 -1.14 0.00 0.00 176.83 175.87 2ekd n ARG 25 N -3.36 -4.48 0.32 3.45 1.74 -1.26 -4.86 116.66 108.21 2ekd n ARG 25 Ca 0.01 0.83 0.20 0.00 -0.77 0.00 0.00 57.85 58.12 2ekd n ARG 25 Cb 0.64 -5.74 1.07 0.00 -1.02 0.00 0.00 32.46 27.41 2ekd n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ekd h ALA 26 N 0.49 1.22 -0.16 7.54 0.00 -1.90 -1.68 119.26 124.77 2ekd h ALA 26 Ca -0.60 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.35 2ekd h ALA 26 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2ekd h ALA 26 CO 0.48 -0.09 0.14 1.05 0.00 0.00 0.00 179.25 180.83 2ekd h GLU 27 N 0.00 0.00 -0.65 0.00 9.09 -1.93 -1.13 114.58 119.97 2ekd h GLU 27 Ca 0.01 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.35 2ekd h GLU 27 Cb 0.16 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.23 2ekd h GLU 27 CO -0.00 0.00 0.11 -0.07 0.05 0.00 0.00 179.01 179.10 2ekd h LEU 28 N 0.00 1.01 -0.26 3.06 3.38 -1.66 0.08 115.31 120.92 2ekd h LEU 28 Ca 0.07 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 2ekd h LEU 28 Cb 0.35 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ekd h LEU 28 CO -0.00 0.99 -0.46 0.25 0.09 0.00 0.00 178.44 179.32 2ekd h LEU 29 N 0.99 0.86 -0.83 1.67 5.85 -1.41 -1.84 115.31 120.60 2ekd h LEU 29 Ca 0.20 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2ekd h LEU 29 Cb 0.41 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2ekd h LEU 29 CO 0.01 1.22 0.50 0.25 -0.34 0.00 0.00 178.44 180.08 2ekd h LEU 30 N 0.52 1.00 -0.55 2.25 5.85 -1.21 -1.11 115.31 122.06 2ekd h LEU 30 Ca 0.02 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2ekd h LEU 30 Cb 1.06 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2ekd h LEU 30 CO 0.10 0.78 0.25 0.22 -0.34 0.00 0.00 178.44 179.45 2ekd h TYR 31 N 1.14 0.81 -0.46 1.25 3.20 -0.88 -1.46 116.97 120.57 2ekd h TYR 31 Ca 0.30 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.17 2ekd h TYR 31 Cb -0.04 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 37.94 2ekd h TYR 31 CO -0.00 0.63 0.21 -0.92 -1.64 0.00 0.00 178.16 176.44 2ekd h TYR 32 N 0.74 0.39 -0.34 -3.82 3.20 -0.71 0.88 116.97 117.32 2ekd h TYR 32 Ca 0.19 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 2ekd h TYR 32 Cb 0.14 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2ekd h TYR 32 CO -0.00 0.18 -0.26 0.82 -1.64 0.00 0.00 178.16 177.26 2ekd h ILE 33 N 0.42 1.27 0.07 1.81 2.04 -1.01 -2.16 117.51 119.96 2ekd h ILE 33 Ca 0.21 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 2ekd h ILE 33 Cb 0.14 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2ekd h ILE 33 CO -0.17 0.45 -0.03 0.58 0.00 0.00 0.00 178.15 178.98 2ekd h VAL 34 N 0.60 1.14 -0.75 1.67 2.07 -0.91 -3.32 116.25 116.75 2ekd h VAL 34 Ca 0.08 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 2ekd h VAL 34 Cb 0.76 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.50 2ekd h VAL 34 CO 0.06 0.33 0.46 -1.13 0.02 0.00 0.00 177.57 177.31 2ekd h ASN 35 N -0.87 0.89 -2.30 0.57 -0.00 -0.92 -3.23 115.58 109.71 2ekd h ASN 35 Ca -0.01 -0.04 -0.77 0.00 -0.00 0.00 0.00 56.30 55.48 2ekd h ASN 35 Cb 0.62 -0.22 -0.30 0.00 -0.00 0.00 0.00 38.32 38.42 2ekd h ASN 35 CO 0.02 0.68 0.72 0.59 -0.00 0.00 0.00 177.43 179.43 2ekd n ASN 36 N -4.39 6.78 -3.87 1.15 3.02 -0.81 -4.97 115.26 112.17 2ekd n ASN 36 Ca 0.08 -3.67 -0.25 0.00 -0.03 0.00 0.00 54.58 50.72 2ekd n ASN 36 Cb 0.06 -1.07 -0.17 0.00 -0.61 0.00 0.00 39.78 37.99 2ekd n ASN 36 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2ekd s SER 37 N -1.74 1.81 0.45 6.41 0.15 -1.22 -4.68 113.70 114.88 2ekd s SER 37 Ca 0.40 -0.21 0.24 0.00 0.70 0.00 0.00 55.95 57.08 2ekd s SER 37 Cb 0.19 -0.66 0.43 0.00 -1.71 0.00 0.00 66.02 64.27 2ekd s SER 37 CO -0.11 -0.12 1.64 0.11 1.20 0.00 0.00 173.24 175.96 2ekd h LYS 38 N 8.01 0.00 -6.79 5.44 6.56 -1.93 -3.45 116.57 124.41 2ekd h LYS 38 Ca -0.27 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 58.82 2ekd h LYS 38 Cb 1.14 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.80 2ekd h LYS 38 CO 0.37 0.01 0.06 -0.51 -2.06 0.00 0.00 179.45 177.32 2ekd s LEU 39 N -6.21 3.83 0.60 2.94 1.43 -1.26 -5.06 118.68 114.96 2ekd s LEU 39 Ca 0.06 1.01 -0.18 0.00 -1.03 0.00 0.00 54.13 53.99 2ekd s LEU 39 Cb 0.05 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 2ekd s LEU 39 CO 0.66 -0.40 1.21 -2.84 0.23 0.00 0.00 176.35 175.21 2ekd s PRO 40 N -3.98 2.92 -0.14 1.29 0.02 -1.26 -4.70 135.00 129.14 2ekd s PRO 40 Ca 0.49 1.81 -0.04 0.00 0.02 0.00 0.00 61.00 63.28 2ekd s PRO 40 Cb -0.10 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 2ekd s PRO 40 CO 0.34 -1.24 -0.02 0.42 -0.33 0.00 0.00 177.00 176.17 2ekd s ILE 41 N -1.64 4.08 -0.12 2.83 -1.09 -1.26 -1.25 121.20 122.75 2ekd s ILE 41 Ca 0.77 -0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.88 2ekd s ILE 41 Cb -0.30 -2.78 0.03 0.00 -1.58 0.00 0.00 42.46 37.84 2ekd s ILE 41 CO 0.34 0.51 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.82 2ekd s VAL 42 N 0.09 0.92 -0.18 2.92 1.01 -0.71 -2.62 120.40 121.83 2ekd s VAL 42 Ca 0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2ekd s VAL 42 Cb -0.13 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2ekd s VAL 42 CO 0.02 0.26 0.05 -0.69 0.00 0.00 0.00 175.10 174.74 2ekd s VAL 43 N 1.74 4.65 -0.44 2.92 1.01 -0.19 -2.96 120.40 127.12 2ekd s VAL 43 Ca 0.04 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 2ekd s VAL 43 Cb -0.13 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2ekd s VAL 43 CO -0.08 0.47 0.55 -1.81 0.00 0.00 0.00 175.10 174.23 2ekd s ASP 44 N 0.33 6.25 -0.52 3.32 1.01 -0.22 -0.78 116.67 126.06 2ekd s ASP 44 Ca 0.02 -0.57 -0.15 0.00 0.71 0.00 0.00 52.55 52.56 2ekd s ASP 44 Cb -0.13 -2.27 0.12 0.00 1.01 0.00 0.00 42.92 41.66 2ekd s ASP 44 CO 0.01 -0.70 0.46 -0.62 0.21 0.00 0.00 175.17 174.52 2ekd s ASP 45 N 2.00 6.09 -0.17 0.27 2.15 -0.06 -1.21 116.67 125.75 2ekd s ASP 45 Ca 0.17 -1.77 -0.16 0.00 0.43 0.00 0.00 52.55 51.21 2ekd s ASP 45 Cb -0.16 -2.17 -0.04 0.00 -0.30 0.00 0.00 42.92 40.25 2ekd s ASP 45 CO 0.16 -0.81 0.39 -0.63 -0.17 0.00 0.00 175.17 174.11 2ekd s ILE 46 N 1.56 5.23 -1.43 4.11 1.01 -0.77 -4.39 121.20 126.52 2ekd s ILE 46 Ca 0.04 0.73 -0.02 0.00 0.00 0.00 0.00 60.65 61.39 2ekd s ILE 46 Cb -0.29 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2ekd s ILE 46 CO 0.03 0.31 0.33 0.18 0.00 0.00 0.00 174.94 175.79 2ekd n LEU 47 N 3.97 -1.84 -2.30 2.97 4.77 -1.26 -2.13 117.00 121.18 2ekd n LEU 47 Ca -0.09 -1.09 -0.16 0.00 -0.03 0.00 0.00 56.01 54.64 2ekd n LEU 47 Cb 0.51 -2.04 -0.02 0.00 -2.33 0.00 0.00 43.42 39.55 2ekd n LEU 47 CO 0.41 0.46 -0.20 0.47 -1.33 0.00 0.00 177.39 177.20 2ekd n ASP 48 N -2.92 -4.68 0.11 -1.43 8.00 -1.26 -4.87 116.55 109.50 2ekd n ASP 48 Ca -0.30 0.14 -0.02 0.00 0.71 0.00 0.00 54.79 55.32 2ekd n ASP 48 Cb 0.68 -3.98 0.20 0.00 -0.02 0.00 0.00 41.12 38.01 2ekd n ASP 48 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2ekd h THR 49 N 0.00 1.36 -0.69 -3.53 2.02 -1.74 -2.91 112.91 107.42 2ekd h THR 49 Ca -0.37 -1.75 -0.04 0.00 0.77 0.00 0.00 66.41 65.01 2ekd h THR 49 Cb 1.25 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.51 2ekd h THR 49 CO 0.45 0.51 0.27 0.22 0.37 0.00 0.00 175.52 177.34 2ekd h TYR 50 N 0.12 1.06 -0.93 3.16 3.20 -1.89 -1.82 116.97 119.88 2ekd h TYR 50 Ca 0.00 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.82 2ekd h TYR 50 Cb 0.94 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 2ekd h TYR 50 CO 0.01 0.83 0.61 -0.92 -1.64 0.00 0.00 178.16 177.05 2ekd h TYR 51 N 0.99 1.14 -0.13 -3.82 3.20 -1.81 0.12 116.97 116.66 2ekd h TYR 51 Ca 0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2ekd h TYR 51 Cb 0.22 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2ekd h TYR 51 CO 0.02 0.68 0.04 0.93 -1.64 0.00 0.00 178.16 178.18 2ekd h GLU 52 N 1.20 0.21 -0.64 1.82 5.08 -1.28 0.70 114.58 121.67 2ekd h GLU 52 Ca 0.36 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2ekd h GLU 52 Cb -0.04 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2ekd h GLU 52 CO -0.11 0.36 0.40 0.74 -1.00 0.00 0.00 179.01 179.40 2ekd h PHE 53 N 0.02 0.84 -0.01 4.33 -1.00 -1.02 -1.90 116.94 118.21 2ekd h PHE 53 Ca 0.04 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.84 2ekd h PHE 53 Cb 0.25 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 2ekd h PHE 53 CO 0.00 0.56 -0.08 -0.92 -1.61 0.00 0.00 178.31 176.27 2ekd h TYR 54 N 0.87 -0.20 -0.87 -0.55 3.20 -0.59 -2.05 116.97 116.79 2ekd h TYR 54 Ca 0.23 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 2ekd h TYR 54 Cb -0.04 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 2ekd h TYR 54 CO -0.02 -0.12 0.57 1.15 -1.64 0.00 0.00 178.16 178.09 2ekd h THR 55 N -0.13 1.17 -0.55 1.81 2.02 -0.56 -0.72 112.91 115.95 2ekd h THR 55 Ca 0.03 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 66.72 2ekd h THR 55 Cb 0.18 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 2ekd h THR 55 CO -0.09 0.20 -0.10 0.03 0.37 0.00 0.00 175.52 175.94 2ekd h ARG 56 N 1.12 1.02 -0.48 6.66 3.08 -1.15 -1.69 114.38 122.95 2ekd h ARG 56 Ca 0.34 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2ekd h ARG 56 Cb -0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2ekd h ARG 56 CO -0.10 1.06 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.65 2ekd h LEU 57 N 0.91 0.95 0.19 3.04 3.38 -1.11 -2.22 115.31 120.46 2ekd h LEU 57 Ca 0.14 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2ekd h LEU 57 Cb 0.66 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ekd h LEU 57 CO 0.05 1.10 -0.10 0.50 0.09 0.00 0.00 178.44 180.08 2ekd h LYS 58 N 0.79 -0.25 0.00 1.13 3.64 -0.91 -1.86 116.57 119.10 2ekd h LYS 58 Ca 0.12 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2ekd h LYS 58 Cb 0.70 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2ekd h LYS 58 CO 0.05 -0.17 -0.08 0.28 -2.27 0.00 0.00 179.45 177.26 2ekd h VAL 59 N -0.26 0.96 0.00 2.00 2.07 -1.32 -0.68 116.25 119.02 2ekd h VAL 59 Ca -0.02 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2ekd h VAL 59 Cb 0.21 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2ekd h VAL 59 CO 0.04 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.71 2ekd n ALA 60 N -2.48 1.91 0.00 1.67 0.00 -0.82 -4.89 120.51 115.90 2ekd n ALA 60 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2ekd n ALA 60 Cb 0.16 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2ekd n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ekd n GLY 61 N 0.54 0.45 3.72 0.00 0.00 -0.26 -5.08 105.19 104.56 2ekd n GLY 61 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2ekd n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ekd s PHE 62 N -2.00 2.09 -0.58 1.61 0.40 -0.76 -4.94 117.98 113.80 2ekd s PHE 62 Ca 0.00 1.62 -0.22 0.00 -0.60 0.00 0.00 56.93 57.73 2ekd s PHE 62 Cb 0.00 -3.38 0.06 0.00 0.51 0.00 0.00 43.02 40.21 2ekd s PHE 62 CO 0.00 -2.46 0.88 0.34 0.70 0.00 0.00 175.22 174.68 2ekd s ASP 63 N -2.31 6.25 -0.01 1.36 2.15 -1.26 -4.63 116.67 118.22 2ekd s ASP 63 Ca 0.71 -0.74 0.04 0.00 0.43 0.00 0.00 52.55 52.99 2ekd s ASP 63 Cb -0.26 -2.40 0.15 0.00 -0.30 0.00 0.00 42.92 40.11 2ekd s ASP 63 CO 0.48 -1.24 1.02 1.33 -0.17 0.00 0.00 175.17 176.59 2ekd n VAL 64 N 5.96 0.31 -0.13 1.11 0.24 -1.26 -4.24 118.33 120.32 2ekd n VAL 64 Ca -0.02 -0.23 -0.06 0.00 -2.04 0.00 0.00 64.34 61.98 2ekd n VAL 64 Cb 0.46 -0.04 0.02 0.00 -1.47 0.00 0.00 33.84 32.81 2ekd n VAL 64 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ekd h ALA 65 N 3.06 0.50 -0.30 2.33 0.00 -1.99 -2.09 119.26 120.78 2ekd h ALA 65 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2ekd h ALA 65 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2ekd h ALA 65 CO 0.03 -0.17 0.22 -1.35 0.00 0.00 0.00 179.25 177.98 2ekd h PRO 66 N 0.40 0.00 0.02 0.00 0.11 -1.99 -0.58 132.00 129.96 2ekd h PRO 66 Ca 0.18 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.08 2ekd h PRO 66 Cb 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2ekd h PRO 66 CO -0.13 0.00 -0.93 -0.07 -0.21 0.00 0.00 178.00 176.66 2ekd h LEU 67 N 0.00 0.18 -0.82 2.35 3.38 -1.70 -3.16 115.31 115.54 2ekd h LEU 67 Ca 0.14 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ekd h LEU 67 Cb 0.58 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2ekd h LEU 67 CO -0.00 1.01 -0.02 -0.33 0.09 0.00 0.00 178.44 179.18 2ekd h GLU 68 N 0.06 0.00 -0.10 1.13 5.08 -0.61 -3.24 114.58 116.90 2ekd h GLU 68 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2ekd h GLU 68 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2ekd h GLU 68 CO 0.14 0.02 0.00 0.09 -1.00 0.00 0.00 179.01 178.26 2ekd n ASN 69 N -3.11 2.47 -4.88 1.42 3.02 -0.87 -3.67 115.26 109.63 2ekd n ASN 69 Ca 0.02 -1.82 -0.29 0.00 -0.03 0.00 0.00 54.58 52.46 2ekd n ASN 69 Cb 0.41 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.52 2ekd n ASN 69 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2ekd s VAL 70 N -1.89 4.80 0.16 2.41 -7.23 -1.22 -4.77 120.40 112.65 2ekd s VAL 70 Ca 0.33 0.56 -0.25 0.00 -1.81 0.00 0.00 61.98 60.81 2ekd s VAL 70 Cb 0.20 -3.80 -0.08 0.00 0.56 0.00 0.00 36.38 33.27 2ekd s VAL 70 CO 0.31 -0.75 0.76 -1.10 -0.31 0.00 0.00 175.10 174.01 2ekd s GLN 71 N -4.39 4.54 -0.02 4.82 -0.21 -1.08 -0.74 119.66 122.59 2ekd s GLN 71 Ca 0.51 1.13 0.03 0.00 0.02 0.00 0.00 55.36 57.05 2ekd s GLN 71 Cb -0.10 -3.25 -0.00 0.00 1.00 0.00 0.00 33.01 30.65 2ekd s GLN 71 CO 0.40 0.57 -0.11 0.08 -2.12 0.00 0.00 175.29 174.11 2ekd s VAL 72 N -1.16 0.87 -0.31 1.09 1.01 0.18 -1.02 120.40 121.06 2ekd s VAL 72 Ca 0.35 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 2ekd s VAL 72 Cb -0.23 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.43 2ekd s VAL 72 CO 0.26 0.26 0.06 -0.63 0.00 0.00 0.00 175.10 175.04 2ekd s ILE 73 N -0.02 3.62 0.00 2.22 1.01 0.04 -0.69 121.20 127.38 2ekd s ILE 73 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2ekd s ILE 73 Cb -0.07 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.44 2ekd s ILE 73 CO 0.00 -0.02 0.00 0.29 0.00 0.00 0.00 174.94 175.21 2ekd n LYS 74 N 4.79 1.46 0.00 2.79 5.02 -0.01 -0.88 118.16 131.32 2ekd n LYS 74 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2ekd n LYS 74 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 2ekd n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ekd n GLY 76 N 5.00 0.00 0.00 0.72 0.00 -0.46 -0.06 105.19 110.40 2ekd n GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ekd n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ekd n GLY 77 N 0.00 -2.21 0.00 -0.02 0.00 -1.26 -4.46 105.19 97.24 2ekd n GLY 77 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2ekd n GLY 77 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ekd n THR 78 N -1.92 0.00 -3.42 2.61 -2.24 -1.26 -4.94 114.28 103.11 2ekd n THR 78 Ca 0.00 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 2ekd n THR 78 Cb 0.00 1.41 -0.10 0.00 -2.10 0.00 0.00 70.33 69.54 2ekd n THR 78 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ekd s LYS 79 N -0.10 3.08 -0.21 -0.78 3.01 -1.26 -5.06 119.74 118.42 2ekd s LYS 79 Ca 0.00 -0.88 -0.20 0.00 -1.01 0.00 0.00 55.97 53.88 2ekd s LYS 79 Cb 0.00 -3.95 -0.02 0.00 -1.01 0.00 0.00 37.83 32.84 2ekd s LYS 79 CO 0.00 -0.75 0.61 -0.51 0.51 0.00 0.00 175.35 175.21 2ekd s ASP 80 N 1.73 6.63 -0.04 2.83 1.01 -1.26 -4.75 116.67 122.82 2ekd s ASP 80 Ca 0.08 0.77 0.02 0.00 0.71 0.00 0.00 52.55 54.13 2ekd s ASP 80 Cb -0.18 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.42 2ekd s ASP 80 CO 0.11 -0.29 -0.09 -0.63 0.21 0.00 0.00 175.17 174.49 2ekd s ILE 81 N 2.04 0.81 0.00 0.77 -1.09 -1.26 -5.07 121.20 117.39 2ekd s ILE 81 Ca 0.27 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.37 2ekd s ILE 81 Cb -0.16 -0.75 0.00 0.00 -1.58 0.00 0.00 42.46 39.98 2ekd s ILE 81 CO 0.10 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 2ekd n GLY 82 N 3.64 -2.41 3.51 6.18 0.00 -1.26 -4.67 105.19 110.18 2ekd n GLY 82 Ca -0.22 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2ekd n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ekd s ARG 83 N -0.75 3.25 -0.22 1.61 3.00 0.08 -4.87 118.95 121.05 2ekd s ARG 83 Ca 0.00 -0.68 -0.29 0.00 0.00 0.00 0.00 55.73 54.76 2ekd s ARG 83 Cb 0.00 -4.42 -0.02 0.00 0.00 0.00 0.00 34.95 30.52 2ekd s ARG 83 CO 0.00 -2.02 1.46 0.08 0.00 0.00 0.00 175.30 174.82 2ekd s VAL 84 N 4.84 3.92 -1.38 3.52 1.01 -1.26 0.47 120.40 131.51 2ekd s VAL 84 Ca 0.32 1.06 0.14 0.00 0.00 0.00 0.00 61.98 63.50 2ekd s VAL 84 Cb -0.10 -3.88 0.30 0.00 0.00 0.00 0.00 36.38 32.71 2ekd s VAL 84 CO 0.08 -0.31 1.21 2.30 0.00 0.00 0.00 175.10 178.38 2ekd n ILE 85 N 6.10 0.68 0.00 2.22 -5.35 0.13 -4.88 119.36 118.25 2ekd n ILE 85 Ca 0.17 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 2ekd n ILE 85 Cb 0.45 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 2ekd n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ekd n GLY 86 N 0.80 1.05 2.93 3.28 0.00 -1.23 -5.00 105.19 107.04 2ekd n GLY 86 Ca 0.13 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2ekd n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ekd s ARG 87 N -1.86 0.83 0.02 1.61 0.52 -1.26 -0.83 118.95 117.97 2ekd s ARG 87 Ca 0.00 -0.18 0.05 0.00 -0.52 0.00 0.00 55.73 55.09 2ekd s ARG 87 Cb 0.00 -0.80 -0.02 0.00 0.52 0.00 0.00 34.95 34.65 2ekd s ARG 87 CO 0.00 0.00 -0.16 -0.51 0.02 0.00 0.00 175.30 174.65 2ekd s LEU 88 N 0.57 2.11 0.24 2.53 1.43 0.92 -4.97 118.68 121.50 2ekd s LEU 88 Ca -0.08 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.45 2ekd s LEU 88 Cb -0.11 -0.75 -0.08 0.00 0.03 0.00 0.00 46.19 45.28 2ekd s LEU 88 CO 0.00 0.12 0.70 0.20 0.23 0.00 0.00 176.35 177.60 2ekd s ASN 89 N -0.84 6.95 -0.44 2.29 -0.87 -1.26 -1.35 114.94 119.42 2ekd s ASN 89 Ca 0.04 1.33 -0.15 0.00 -1.57 0.00 0.00 52.86 52.52 2ekd s ASN 89 Cb -0.07 -2.39 0.05 0.00 -0.02 0.00 0.00 41.25 38.82 2ekd s ASN 89 CO 0.01 -0.02 0.35 -0.63 -2.57 0.00 0.00 177.10 174.24 2ekd s ILE 90 N -1.63 5.19 0.00 0.60 1.01 -1.26 -4.71 121.20 120.40 2ekd s ILE 90 Ca 0.45 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2ekd s ILE 90 Cb -0.15 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2ekd s ILE 90 CO 0.20 -0.47 0.00 -1.20 0.00 0.00 0.00 174.94 173.47 2ekd n SER 91 N 5.17 0.00 -3.35 3.58 7.64 -1.19 -4.45 113.62 121.03 2ekd n SER 91 Ca -0.12 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.38 2ekd n SER 91 Cb 0.45 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2ekd n SER 91 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2ekd n LYS 92 N 0.00 4.41 -3.57 1.43 4.01 -1.26 -4.70 118.16 118.47 2ekd n LYS 92 Ca 0.00 -3.66 -0.22 0.00 -0.51 0.00 0.00 58.31 53.91 2ekd n LYS 92 Cb 0.00 -2.49 0.08 0.00 -0.51 0.00 0.00 35.03 32.11 2ekd n LYS 92 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2ekd n TYR 93 N 0.91 -2.66 -3.93 2.13 4.01 -1.26 -4.87 117.16 111.50 2ekd n TYR 93 Ca 0.55 0.99 -0.09 0.00 -0.16 0.00 0.00 57.90 59.19 2ekd n TYR 93 Cb 0.29 -5.00 -0.06 0.00 -0.31 0.00 0.00 39.34 34.27 2ekd n TYR 93 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2ekd s VAL 94 N -3.34 0.03 -0.04 -0.72 -7.23 -1.26 -4.73 120.40 103.12 2ekd s VAL 94 Ca 0.42 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 59.38 2ekd s VAL 94 Cb -0.19 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 2ekd s VAL 94 CO 0.74 -0.15 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.56 2ekd s ILE 95 N -3.97 1.60 -0.11 -0.62 1.01 -1.26 -3.15 121.20 114.70 2ekd s ILE 95 Ca 0.18 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 2ekd s ILE 95 Cb 0.01 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.08 2ekd s ILE 95 CO 0.03 0.45 1.67 -0.55 0.00 0.00 0.00 174.94 176.54 2ekd s SER 96 N -0.11 6.51 0.34 3.58 0.15 -1.26 -4.89 113.70 118.01 2ekd s SER 96 Ca -0.01 2.02 0.09 0.00 0.70 0.00 0.00 55.95 58.75 2ekd s SER 96 Cb -0.11 -2.53 0.60 0.00 -1.71 0.00 0.00 66.02 62.26 2ekd s SER 96 CO 0.02 -1.09 1.78 -0.33 1.20 0.00 0.00 173.24 174.82 2ekd h GLU 97 N 10.21 0.17 -0.36 5.44 5.08 -1.99 -1.36 114.58 131.77 2ekd h GLU 97 Ca -0.38 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 57.79 2ekd h GLU 97 Cb 1.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2ekd h GLU 97 CO 0.97 0.50 -0.27 -0.56 -1.00 0.00 0.00 179.01 178.64 2ekd h GLN 98 N 0.15 0.76 -0.06 2.33 3.07 -2.06 -2.92 115.11 116.38 2ekd h GLN 98 Ca 0.02 -0.33 -0.18 0.00 0.09 0.00 0.00 58.65 58.25 2ekd h GLN 98 Cb 0.68 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.21 2ekd h GLN 98 CO 0.05 0.94 -0.75 0.93 0.09 0.00 0.00 178.83 180.10 2ekd h GLU 99 N 0.65 0.37 -0.67 0.06 5.08 -1.91 -2.43 114.58 115.73 2ekd h GLU 99 Ca 0.08 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2ekd h GLU 99 Cb 0.79 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2ekd h GLU 99 CO 0.07 0.96 0.00 0.98 -1.00 0.00 0.00 179.01 180.01 2ekd n TYR 100 N -3.82 0.00 0.00 4.33 9.36 -0.53 -2.67 117.16 123.83 2ekd n TYR 100 Ca -0.04 -0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.14 2ekd n TYR 100 Cb 0.72 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 39.37 2ekd n TYR 100 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 2ekd n GLU 102 N 0.50 0.00 0.02 2.98 2.13 -0.91 -1.92 120.64 123.44 2ekd n GLU 102 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 2ekd n GLU 102 Cb 0.09 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.66 2ekd n GLU 102 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2ekd h ILE 103 N 0.00 1.26 0.00 6.31 2.04 -1.80 -3.33 117.51 121.99 2ekd h ILE 103 Ca 0.00 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.41 2ekd h ILE 103 Cb 0.00 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2ekd h ILE 103 CO 0.00 0.69 0.00 1.33 0.00 0.00 0.00 178.15 180.17 2ekd n VAL 104 N -4.05 0.42 0.52 1.67 0.24 -0.81 -2.74 118.33 113.58 2ekd n VAL 104 Ca -0.20 0.11 0.11 0.00 -2.04 0.00 0.00 64.34 62.32 2ekd n VAL 104 Cb 0.85 -0.78 0.45 0.00 -1.47 0.00 0.00 33.84 32.89 2ekd n VAL 104 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2ekd n SER 105 N -1.30 0.53 -0.09 -1.34 3.41 -1.25 -2.37 113.62 111.20 2ekd n SER 105 Ca 0.09 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 2ekd n SER 105 Cb 0.16 -0.72 0.59 0.00 -0.26 0.00 0.00 64.21 63.98 2ekd n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ekd n GLN 106 N -2.05 0.54 -2.82 4.33 10.64 -1.11 -4.83 117.38 122.09 2ekd n GLN 106 Ca 0.04 -0.18 -0.41 0.00 -1.83 0.00 0.00 57.00 54.62 2ekd n GLN 106 Cb 0.27 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.11 2ekd n GLN 106 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2ekd s LEU 107 N -2.58 4.47 -0.02 2.61 1.43 -1.00 -4.95 118.68 118.64 2ekd s LEU 107 Ca 0.26 1.65 0.03 0.00 -1.03 0.00 0.00 54.13 55.04 2ekd s LEU 107 Cb 0.20 -3.46 0.04 0.00 0.03 0.00 0.00 46.19 43.00 2ekd s LEU 107 CO 0.50 -0.06 0.91 1.17 0.23 0.00 0.00 176.35 179.10 2ekd n LYS 108 N 2.91 1.91 -3.71 1.70 3.00 -1.26 -4.92 118.16 117.79 2ekd n LYS 108 Ca 0.01 -1.40 -0.29 0.00 -0.00 0.00 0.00 58.31 56.63 2ekd n LYS 108 Cb 0.50 -0.93 -0.13 0.00 0.00 0.00 0.00 35.03 34.47 2ekd n LYS 108 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2ekd s ASP 109 N -1.04 3.63 0.16 3.14 -1.08 -1.26 -5.11 116.67 115.11 2ekd s ASP 109 Ca 0.04 -2.74 0.06 0.00 -0.52 0.00 0.00 52.55 49.40 2ekd s ASP 109 Cb 0.04 -1.06 -0.04 0.00 -1.46 0.00 0.00 42.92 40.40 2ekd s ASP 109 CO 0.00 -0.25 0.03 -0.31 0.52 0.00 0.00 175.17 175.17 2ekd s TYR 110 N 0.20 2.94 0.73 -5.34 2.02 -1.26 -4.52 117.35 112.12 2ekd s TYR 110 Ca 0.19 -0.09 -0.09 0.00 -0.37 0.00 0.00 57.07 56.70 2ekd s TYR 110 Cb -0.21 -1.43 0.06 0.00 -0.40 0.00 0.00 41.96 39.97 2ekd s TYR 110 CO -0.02 0.51 1.08 -1.25 -1.57 0.00 0.00 175.55 174.30 2ekd s PRO 111 N -2.91 2.27 0.16 -1.71 0.04 -1.26 -5.11 135.00 126.49 2ekd s PRO 111 Ca 0.28 0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.36 2ekd s PRO 111 Cb -0.10 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2ekd s PRO 111 CO 0.20 -1.29 -0.06 0.14 0.04 0.00 0.00 177.00 176.02 2ekd s VAL 112 N -3.36 1.04 -0.20 -0.36 -7.23 -0.11 -4.27 120.40 105.91 2ekd s VAL 112 Ca 0.60 -2.04 -0.15 0.00 -1.81 0.00 0.00 61.98 58.58 2ekd s VAL 112 Cb -0.11 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 2ekd s VAL 112 CO 0.47 -0.63 0.36 -0.63 -0.31 0.00 0.00 175.10 174.36 2ekd s ILE 113 N -3.41 5.23 -0.55 -0.62 -1.09 -0.38 -2.00 121.20 118.38 2ekd s ILE 113 Ca 0.20 0.63 0.01 0.00 -2.23 0.00 0.00 60.65 59.25 2ekd s ILE 113 Cb 0.04 -3.69 0.14 0.00 -1.58 0.00 0.00 42.46 37.37 2ekd s ILE 113 CO 0.02 0.28 0.32 0.21 -1.23 0.00 0.00 174.94 174.55 2ekd s ASN 114 N 0.96 4.81 0.15 3.58 3.04 -0.08 -1.73 114.94 125.67 2ekd s ASN 114 Ca 0.17 -2.83 -0.29 0.00 0.04 0.00 0.00 52.86 49.95 2ekd s ASN 114 Cb -0.14 -1.75 -0.07 0.00 -1.54 0.00 0.00 41.25 37.75 2ekd s ASN 114 CO 0.07 -0.32 0.93 -2.84 -3.04 0.00 0.00 177.10 171.90 2ekd s PRO 115 N -0.04 4.73 -0.22 0.43 0.02 -1.16 -1.03 135.00 137.73 2ekd s PRO 115 Ca 0.16 1.41 0.01 0.00 0.02 0.00 0.00 61.00 62.60 2ekd s PRO 115 Cb -0.23 -3.34 0.03 0.00 0.02 0.00 0.00 34.50 30.99 2ekd s PRO 115 CO -0.02 0.35 -0.14 0.08 -0.33 0.00 0.00 177.00 176.93 2ekd s VAL 116 N -0.48 2.29 -0.02 3.83 1.01 0.57 -1.06 120.40 126.55 2ekd s VAL 116 Ca 0.43 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2ekd s VAL 116 Cb -0.24 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2ekd s VAL 116 CO 0.30 0.29 -0.06 -0.76 0.00 0.00 0.00 175.10 174.87 2ekd s LEU 117 N 1.24 3.22 0.00 3.92 1.43 -0.35 -1.58 118.68 126.56 2ekd s LEU 117 Ca -0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2ekd s LEU 117 Cb -0.16 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.26 2ekd s LEU 117 CO -0.08 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.41 2ekd n GLY 118 N 1.75 0.60 0.33 -3.19 0.00 -1.26 -1.85 105.19 101.57 2ekd n GLY 118 Ca -0.16 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 2ekd n GLY 118 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ekd h LEU 119 N 0.00 0.89 -2.80 0.99 5.85 -1.84 -2.06 115.31 116.33 2ekd h LEU 119 Ca 0.00 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2ekd h LEU 119 Cb 0.00 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2ekd h LEU 119 CO 0.00 0.77 -0.00 1.12 -0.34 0.00 0.00 178.44 179.99 2ekd h HIS 120 N 0.96 0.00 -0.14 1.25 2.07 -1.91 -1.99 115.15 115.40 2ekd h HIS 120 Ca 0.23 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.60 2ekd h HIS 120 Cb 0.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.13 2ekd h HIS 120 CO 0.01 0.00 -0.49 0.87 -3.07 0.00 0.00 177.93 175.26 2ekd h LYS 121 N 0.00 0.58 -0.41 5.12 1.57 -1.78 -1.14 116.57 120.50 2ekd h LYS 121 Ca -0.00 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 2ekd h LYS 121 Cb 0.01 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2ekd h LYS 121 CO 0.00 1.06 0.22 -0.07 -0.57 0.00 0.00 179.45 180.09 2ekd h LEU 122 N 0.22 0.50 -0.06 2.94 3.38 -1.42 -2.49 115.31 118.38 2ekd h LEU 122 Ca -0.02 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 2ekd h LEU 122 Cb 1.11 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.75 2ekd h LEU 122 CO 0.10 0.41 -0.75 0.40 0.09 0.00 0.00 178.44 178.69 2ekd h ILE 123 N 0.57 1.34 0.00 1.22 2.04 -1.42 -2.60 117.51 118.66 2ekd h ILE 123 Ca 0.15 -2.05 -0.00 0.00 1.00 0.00 0.00 64.86 63.96 2ekd h ILE 123 Cb 0.03 2.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2ekd h ILE 123 CO -0.02 0.62 -0.00 0.25 0.00 0.00 0.00 178.15 179.00 2ekd h LEU 124 N 0.23 0.00 0.00 1.44 5.85 -0.91 -2.42 115.31 119.50 2ekd h LEU 124 Ca -0.08 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.42 2ekd h LEU 124 Cb 1.41 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 2ekd h LEU 124 CO 0.15 0.00 -1.15 -0.07 -0.34 0.00 0.00 178.44 177.03 2ekd h LEU 125 N 0.00 0.00-10.41 2.25 3.38 -1.39 -3.48 115.31 105.66 2ekd h LEU 125 Ca -0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2ekd h LEU 125 Cb 0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ekd h LEU 125 CO 0.00 0.97 -0.20 -0.83 0.09 0.00 0.00 178.44 178.46 2ekd s GLY 126 N -4.79 1.76 0.60 0.83 0.00 -0.91 -5.05 107.32 99.75 2ekd s GLY 126 Ca -0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 44.72 43.28 2ekd s GLY 126 CO 0.82 -1.26 0.82 1.16 0.00 0.00 0.00 173.10 174.65 2ekd n ASN 127 N -1.94 1.05 -0.17 1.64 0.23 -1.26 -4.75 115.26 110.05 2ekd n ASN 127 Ca 0.05 -1.90 -0.01 0.00 -0.53 0.00 0.00 54.58 52.18 2ekd n ASN 127 Cb 0.59 -0.54 0.08 0.00 -2.08 0.00 0.00 39.78 37.82 2ekd n ASN 127 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2ekd h THR 128 N -0.61 0.63 -0.68 5.53 2.02 -1.98 0.37 112.91 118.19 2ekd h THR 128 Ca -0.27 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2ekd h THR 128 Cb 0.99 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2ekd h THR 128 CO 0.29 0.03 0.43 0.15 0.37 0.00 0.00 175.52 176.79 2ekd h PHE 129 N 0.18 0.87 -0.09 3.16 3.57 -2.00 -0.02 116.94 122.60 2ekd h PHE 129 Ca 0.27 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.62 2ekd h PHE 129 Cb 0.41 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2ekd h PHE 129 CO -0.28 0.57 -0.66 0.93 -2.23 0.00 0.00 178.31 176.63 2ekd h GLU 130 N 0.92 0.38 -0.63 1.11 5.08 -1.74 -2.98 114.58 116.72 2ekd h GLU 130 Ca 0.25 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2ekd h GLU 130 Cb -0.07 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2ekd h GLU 130 CO -0.05 0.91 0.18 -0.91 -1.00 0.00 0.00 179.01 178.14 2ekd h ASN 131 N 0.27 0.92 -0.46 1.42 -0.26 0.27 -2.40 115.58 115.34 2ekd h ASN 131 Ca -0.02 -0.21 -0.02 0.00 -0.56 0.00 0.00 56.30 55.49 2ekd h ASN 131 Cb 1.22 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 38.21 2ekd h ASN 131 CO 0.11 0.89 0.22 0.40 -1.06 0.00 0.00 177.43 178.00 2ekd h ILE 132 N 0.90 1.17 -0.09 2.81 2.04 -0.98 -1.67 117.51 121.70 2ekd h ILE 132 Ca 0.20 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 2ekd h ILE 132 Cb 0.31 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2ekd h ILE 132 CO -0.00 0.21 -0.34 0.78 0.00 0.00 0.00 178.15 178.79 2ekd h ASN 133 N 0.70 0.17 -0.41 1.72 2.35 -1.29 -0.81 115.58 118.01 2ekd h ASN 133 Ca 0.17 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 2ekd h ASN 133 Cb 0.10 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2ekd h ASN 133 CO -0.02 0.51 -0.23 0.58 -1.65 0.00 0.00 177.43 176.62 2ekd h VAL 134 N 0.15 1.28 -0.30 2.81 2.07 -0.86 -2.79 116.25 118.62 2ekd h VAL 134 Ca 0.02 -1.38 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 2ekd h VAL 134 Cb 0.68 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2ekd h VAL 134 CO 0.05 0.46 -0.25 0.58 0.02 0.00 0.00 177.57 178.44 2ekd h VAL 135 N 0.69 1.27 0.00 2.57 2.07 -1.17 -2.29 116.25 119.39 2ekd h VAL 135 Ca 0.09 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2ekd h VAL 135 Cb 0.80 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2ekd h VAL 135 CO 0.07 0.42 0.00 1.17 0.02 0.00 0.00 177.57 179.25 2ekd n LYS 136 N -4.11 0.06 0.00 1.57 4.81 -0.33 -1.08 118.16 119.07 2ekd n LYS 136 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2ekd n LYS 136 Cb 0.42 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.18 2ekd n LYS 136 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2ekd n VAL 138 N 0.77 0.00 0.61 3.15 0.31 -0.86 -1.70 118.33 120.61 2ekd n VAL 138 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2ekd n VAL 138 Cb 0.02 0.00 0.45 0.00 -0.91 0.00 0.00 33.84 33.41 2ekd n VAL 138 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2ekd n SER 139 N 0.00 0.40 0.07 4.52 3.41 -0.24 -2.73 113.62 119.05 2ekd n SER 139 Ca 0.00 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 2ekd n SER 139 Cb 0.00 -0.66 0.48 0.00 -0.26 0.00 0.00 64.21 63.76 2ekd n SER 139 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2ekd n ASN 140 N -1.90 0.50 -0.00 4.04 3.02 -0.69 -3.40 115.26 116.83 2ekd n ASN 140 Ca 0.04 0.56 0.07 0.00 -0.03 0.00 0.00 54.58 55.23 2ekd n ASN 140 Cb 0.29 -0.69 -0.09 0.00 -0.61 0.00 0.00 39.78 38.68 2ekd n ASN 140 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2ekd n TYR 141 N -1.98 0.00 -1.72 3.10 4.01 -1.10 -4.95 117.16 114.52 2ekd n TYR 141 Ca 0.05 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.37 2ekd n TYR 141 Cb 0.36 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 39.33 2ekd n TYR 141 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2ekd n VAL 142 N -1.47 1.38 0.00 -0.72 0.31 -1.22 -2.31 118.33 114.30 2ekd n VAL 142 Ca 0.02 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2ekd n VAL 142 Cb 0.27 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 2ekd n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ekd n GLY 143 N 1.57 3.11 3.64 2.92 0.00 0.22 -5.02 105.19 111.63 2ekd n GLY 143 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2ekd n GLY 143 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ekd s ARG 144 N -0.37 3.87 0.00 1.61 1.70 -0.98 -4.53 118.95 120.26 2ekd s ARG 144 Ca 0.00 1.72 0.16 0.00 -0.47 0.00 0.00 55.73 57.14 2ekd s ARG 144 Cb 0.00 -4.01 0.96 0.00 -0.57 0.00 0.00 34.95 31.33 2ekd s ARG 144 CO 0.00 -1.20 1.39 0.39 -1.08 0.00 0.00 175.30 174.81 2ekd n GLU 145 N 7.52 0.62 0.13 3.89 1.02 -1.26 -3.07 120.64 129.49 2ekd n GLU 145 Ca 0.18 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 2ekd n GLU 145 Cb 0.45 -1.41 0.50 0.00 -0.02 0.00 0.00 31.44 30.96 2ekd n GLU 145 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ekd n GLU 146 N -0.91 0.18 -3.83 3.49 4.71 -1.26 -4.51 120.64 118.52 2ekd n GLU 146 Ca 0.12 0.45 -0.07 0.00 -0.01 0.00 0.00 57.16 57.66 2ekd n GLU 146 Cb 0.06 -1.88 -0.01 0.00 -1.01 0.00 0.00 31.44 28.60 2ekd n GLU 146 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 2ekd s ARG 147 N -3.34 1.78 -0.21 3.49 3.03 -1.17 -0.94 118.95 121.58 2ekd s ARG 147 Ca 0.03 -1.04 0.01 0.00 2.03 0.00 0.00 55.73 56.77 2ekd s ARG 147 Cb 0.09 0.57 0.04 0.00 -1.03 0.00 0.00 34.95 34.62 2ekd s ARG 147 CO 0.36 -0.82 -0.13 0.42 -1.13 0.00 0.00 175.30 174.00 2ekd s ILE 148 N -3.31 1.88 -0.08 4.99 1.01 -0.85 -1.06 121.20 123.78 2ekd s ILE 148 Ca 0.13 -1.16 -0.11 0.00 0.00 0.00 0.00 60.65 59.50 2ekd s ILE 148 Cb -0.05 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 2ekd s ILE 148 CO 0.07 0.20 0.28 0.00 0.00 0.00 0.00 174.94 175.49 2ekd s ALA 149 N 1.29 3.75 -0.32 9.38 0.00 -0.84 -0.90 121.76 134.12 2ekd s ALA 149 Ca -0.02 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2ekd s ALA 149 Cb -0.16 -2.22 0.09 0.00 0.00 0.00 0.00 23.12 20.82 2ekd s ALA 149 CO -0.08 0.46 0.01 -0.06 0.00 0.00 0.00 175.76 176.09 2ekd s PHE 150 N -0.77 3.61 -0.58 0.00 0.08 -0.20 0.61 117.98 120.74 2ekd s PHE 150 Ca 0.19 -2.78 -0.22 0.00 0.12 0.00 0.00 56.93 54.24 2ekd s PHE 150 Cb -0.14 -2.64 0.06 0.00 -0.57 0.00 0.00 43.02 39.73 2ekd s PHE 150 CO 0.08 -0.93 0.84 0.71 -0.10 0.00 0.00 175.22 175.82 2ekd s TYR 151 N 0.97 2.84 -0.31 0.36 1.51 0.92 -0.31 117.35 123.33 2ekd s TYR 151 Ca 0.05 -0.46 -0.28 0.00 -1.01 0.00 0.00 57.07 55.37 2ekd s TYR 151 Cb -0.19 -4.01 0.01 0.00 -0.11 0.00 0.00 41.96 37.66 2ekd s TYR 151 CO -0.07 -1.37 1.02 -0.06 -1.11 0.00 0.00 175.55 173.96 2ekd s PHE 152 N 3.50 3.18 -0.02 2.71 0.40 -0.62 -0.25 117.98 126.88 2ekd s PHE 152 Ca 0.21 1.15 0.03 0.00 -0.60 0.00 0.00 56.93 57.71 2ekd s PHE 152 Cb -0.17 -3.57 0.00 0.00 0.51 0.00 0.00 43.02 39.79 2ekd s PHE 152 CO 0.13 -0.71 -0.09 0.14 0.70 0.00 0.00 175.22 175.39 2ekd s VAL 153 N 3.48 0.80 -0.55 -0.44 -7.23 -0.14 -3.99 120.40 112.33 2ekd s VAL 153 Ca 0.43 -0.38 -0.28 0.00 -1.81 0.00 0.00 61.98 59.95 2ekd s VAL 153 Cb -0.13 -0.70 0.01 0.00 0.56 0.00 0.00 36.38 36.12 2ekd s VAL 153 CO 0.14 0.25 1.52 0.21 -0.31 0.00 0.00 175.10 176.91 2ekd s ASN 154 N 0.13 5.97 0.19 4.85 3.84 -1.26 -1.47 114.94 127.19 2ekd s ASN 154 Ca -0.02 0.39 -0.12 0.00 0.21 0.00 0.00 52.86 53.31 2ekd s ASN 154 Cb -0.08 -2.54 0.21 0.00 -0.55 0.00 0.00 41.25 38.29 2ekd s ASN 154 CO 0.00 -1.82 1.73 -0.09 -2.79 0.00 0.00 177.10 174.13 2ekd h ARG 155 N 11.84 0.28 -0.53 0.43 2.43 -1.10 -2.86 114.38 124.88 2ekd h ARG 155 Ca -0.27 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.83 2ekd h ARG 155 Cb 1.11 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 2ekd h ARG 155 CO 1.17 0.19 0.12 -0.91 -1.51 0.00 0.00 179.97 179.03 2ekd h ASN 156 N 0.29 0.76 -0.18 -3.80 2.35 -1.90 -1.21 115.58 111.89 2ekd h ASN 156 Ca 0.26 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2ekd h ASN 156 Cb 0.33 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2ekd h ASN 156 CO -0.31 0.75 0.09 0.58 -1.65 0.00 0.00 177.43 176.89 2ekd h VAL 157 N 0.78 1.00 -0.14 2.81 2.07 -1.87 -1.12 116.25 119.78 2ekd h VAL 157 Ca 0.17 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 2ekd h VAL 157 Cb 0.30 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2ekd h VAL 157 CO -0.00 0.04 -0.07 0.40 0.02 0.00 0.00 177.57 177.96 2ekd h ILE 158 N 0.19 1.31 -0.71 4.57 2.04 -1.45 -2.40 117.51 121.06 2ekd h ILE 158 Ca 0.07 -1.11 0.04 0.00 1.00 0.00 0.00 64.86 64.86 2ekd h ILE 158 Cb 0.01 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2ekd h ILE 158 CO -0.05 0.32 0.44 -0.08 0.00 0.00 0.00 178.15 178.79 2ekd h GLU 159 N -0.04 0.82 -0.06 2.37 4.81 -1.15 0.38 114.58 121.72 2ekd h GLU 159 Ca 0.03 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 2ekd h GLU 159 Cb 0.54 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2ekd h GLU 159 CO 0.02 0.54 -0.75 0.87 -0.73 0.00 0.00 179.01 178.96 2ekd h LYS 160 N 0.84 0.36 -0.07 1.92 1.57 -1.25 -2.74 116.57 117.19 2ekd h LYS 160 Ca 0.29 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2ekd h LYS 160 Cb 0.06 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2ekd h LYS 160 CO -0.13 0.96 -0.33 1.25 -0.57 0.00 0.00 179.45 180.63 2ekd h HIS 161 N 0.24 0.47 -1.03 -1.35 2.76 -0.99 -3.44 115.15 111.80 2ekd h HIS 161 Ca -0.03 -0.20 -0.05 0.00 -2.20 0.00 0.00 60.37 57.88 2ekd h HIS 161 Cb 1.33 -0.07 -0.20 0.00 1.55 0.00 0.00 27.41 30.02 2ekd h HIS 161 CO 0.04 0.94 -0.44 0.45 -1.30 0.00 0.00 177.93 177.62 2ekd s SER 162 N -6.40 -1.46 0.25 3.26 0.15 0.13 -5.04 113.70 104.59 2ekd s SER 162 Ca -0.14 -0.61 -0.04 0.00 0.70 0.00 0.00 55.95 55.86 2ekd s SER 162 Cb 0.04 1.93 0.40 0.00 -1.71 0.00 0.00 66.02 66.68 2ekd s SER 162 CO 0.78 -0.20 1.83 -1.28 1.20 0.00 0.00 173.24 175.57 2ekd h SER 163 N 7.21 0.77 -0.92 5.45 0.87 -1.60 -1.84 113.55 123.49 2ekd h SER 163 Ca 0.04 0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.72 2ekd h SER 163 Cb 1.18 -0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 62.95 2ekd h SER 163 CO 0.11 0.46 0.60 -0.65 -0.53 0.00 0.00 176.83 176.82 2ekd h PRO 164 N 0.89 0.93 -0.74 2.24 0.11 -1.92 -1.89 132.00 131.62 2ekd h PRO 164 Ca 0.40 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.43 2ekd h PRO 164 Cb 0.31 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 2ekd h PRO 164 CO -0.22 0.62 0.35 0.82 -0.21 0.00 0.00 178.00 179.36 2ekd h ILE 165 N 0.96 1.24 -0.45 4.15 1.08 -1.69 -1.25 117.51 121.55 2ekd h ILE 165 Ca 0.42 -0.67 -0.07 0.00 -0.39 0.00 0.00 64.86 64.16 2ekd h ILE 165 Cb 0.35 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 2ekd h ILE 165 CO -0.18 0.28 0.02 0.25 -0.69 0.00 0.00 178.15 177.83 2ekd h LEU 166 N 1.06 0.76 -0.85 1.44 5.85 -1.25 -0.64 115.31 121.67 2ekd h LEU 166 Ca 0.26 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2ekd h LEU 166 Cb 0.12 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2ekd h LEU 166 CO -0.03 0.87 0.46 0.44 -0.34 0.00 0.00 178.44 179.84 2ekd h ASP 167 N 0.63 1.06 -0.22 1.25 3.32 -1.04 -0.41 116.42 121.01 2ekd h ASP 167 Ca 0.13 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2ekd h ASP 167 Cb 0.46 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2ekd h ASP 167 CO 0.02 0.86 0.05 -0.07 -1.72 0.00 0.00 179.24 178.37 2ekd h LEU 168 N 1.19 0.34 -0.44 1.55 3.38 -1.04 -2.23 115.31 118.04 2ekd h LEU 168 Ca 0.30 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2ekd h LEU 168 Cb 0.03 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 2ekd h LEU 168 CO -0.05 0.49 0.06 -0.07 0.09 0.00 0.00 178.44 178.96 2ekd h LEU 169 N 0.17 -0.06 -1.80 1.67 3.38 -0.63 -0.13 115.31 117.90 2ekd h LEU 169 Ca 0.07 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2ekd h LEU 169 Cb 0.29 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2ekd h LEU 169 CO 0.00 0.00 -0.14 -0.33 0.09 0.00 0.00 178.44 178.07 2ekd h GLU 170 N 0.18 0.00 -0.19 1.13 5.08 -0.97 -2.84 114.58 116.97 2ekd h GLU 170 Ca 0.22 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.38 2ekd h GLU 170 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2ekd h GLU 170 CO -0.32 0.14 -0.69 1.49 -1.00 0.00 0.00 179.01 178.64 2ekd h GLU 171 N 0.00 0.75 0.00 2.33 4.81 -0.42 -3.31 114.58 118.74 2ekd h GLU 171 Ca -0.00 -0.56 -0.04 0.00 -0.13 0.00 0.00 59.36 58.63 2ekd h GLU 171 Cb 0.27 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2ekd h GLU 171 CO 0.02 1.18 -0.28 -0.39 -0.73 0.00 0.00 179.01 178.80 2ekd h VAL 172 N 0.54 0.32 -4.25 0.32 -1.51 -1.11 -3.46 116.25 107.10 2ekd h VAL 172 Ca -0.03 -1.47 -0.50 0.00 -1.23 0.00 0.00 66.70 63.48 2ekd h VAL 172 Cb 1.29 2.12 0.06 0.00 -2.13 0.00 0.00 31.29 32.64 2ekd h VAL 172 CO 0.14 0.18 0.36 0.68 -1.23 0.00 0.00 177.57 177.71 2ekd s VAL 173 N -3.12 4.23 -0.13 7.19 -7.23 -1.12 -4.90 120.40 115.33 2ekd s VAL 173 Ca 0.05 0.59 0.19 0.00 -1.81 0.00 0.00 61.98 61.01 2ekd s VAL 173 Cb 0.06 -3.70 -0.19 0.00 0.56 0.00 0.00 36.38 33.11 2ekd s VAL 173 CO 0.71 -0.88 0.62 0.35 -0.31 0.00 0.00 175.10 175.58 2ekd n THR 174 N -2.77 0.81 -3.94 5.32 -2.24 -0.80 -4.95 114.28 105.71 2ekd n THR 174 Ca 0.06 -0.65 -0.10 0.00 -2.27 0.00 0.00 64.05 61.09 2ekd n THR 174 Cb 0.55 -0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.25 2ekd n THR 174 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ekd s SER 175 N -5.31 0.15 -0.04 3.42 0.01 -1.09 -3.71 113.70 107.13 2ekd s SER 175 Ca -0.05 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2ekd s SER 175 Cb 0.10 0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.46 2ekd s SER 175 CO 0.84 -0.26 -0.01 -0.63 0.41 0.00 0.00 173.24 173.60 2ekd s ILE 176 N -1.17 0.29 0.06 1.44 1.01 -0.49 -0.65 121.20 121.68 2ekd s ILE 176 Ca -0.13 0.06 0.09 0.00 0.00 0.00 0.00 60.65 60.68 2ekd s ILE 176 Cb -0.08 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 2ekd s ILE 176 CO -0.00 0.19 -0.26 -0.76 0.00 0.00 0.00 174.94 174.11 2ekd s LEU 177 N 1.25 2.19 -0.08 2.97 1.43 0.11 -1.29 118.68 125.25 2ekd s LEU 177 Ca -0.06 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2ekd s LEU 177 Cb -0.13 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 44.87 2ekd s LEU 177 CO -0.02 0.24 -0.03 -0.70 0.23 0.00 0.00 176.35 176.07 2ekd s GLU 178 N -1.35 0.93 -0.14 1.70 2.12 -0.22 -0.23 118.70 121.51 2ekd s GLU 178 Ca 0.12 -0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.12 2ekd s GLU 178 Cb -0.10 -1.17 -0.01 0.00 0.26 0.00 0.00 34.13 33.12 2ekd s GLU 178 CO 0.03 -0.27 1.09 0.42 -0.54 0.00 0.00 175.26 175.98 2ekd s ILE 179 N 1.79 4.59 0.44 -3.70 1.01 -0.10 -0.92 121.20 124.31 2ekd s ILE 179 Ca 0.04 1.89 0.03 0.00 0.00 0.00 0.00 60.65 62.61 2ekd s ILE 179 Cb -0.13 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2ekd s ILE 179 CO -0.06 -0.07 0.06 0.42 0.00 0.00 0.00 174.94 175.29 2ekd s THR 180 N 2.60 1.04 0.27 2.92 -4.23 -0.10 -4.74 115.64 113.40 2ekd s THR 180 Ca 0.49 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.20 2ekd s THR 180 Cb -0.19 -2.41 0.17 0.00 1.34 0.00 0.00 72.50 71.41 2ekd s THR 180 CO 0.15 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 176.51 2ekd h ASP 181 N 1.66 0.00 0.76 3.99 3.32 -1.98 -3.01 116.42 121.17 2ekd h ASP 181 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2ekd h ASP 181 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2ekd h ASP 181 CO 0.68 0.31 -0.69 -1.54 -1.72 0.00 0.00 179.24 176.28 2ekd n SER 182 N -3.68 0.67 0.00 6.45 3.41 -1.26 -5.05 113.62 114.16 2ekd n SER 182 Ca -0.01 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2ekd n SER 182 Cb 0.42 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2ekd n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ekd n GLY 183 N 1.35 -0.10 3.61 5.00 0.00 -1.14 -4.89 105.19 109.04 2ekd n GLY 183 Ca 0.03 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2ekd n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ekd s ILE 184 N -2.75 5.32 -0.03 -0.61 1.01 0.12 -0.92 121.20 123.33 2ekd s ILE 184 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 60.65 60.65 2ekd s ILE 184 Cb 0.00 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 2ekd s ILE 184 CO 0.00 0.28 0.49 -0.51 0.00 0.00 0.00 174.94 175.20 2ekd s ILE 185 N 1.52 5.02 -0.85 2.92 2.07 -0.09 -0.77 121.20 131.02 2ekd s ILE 185 Ca 0.07 1.01 -0.18 0.00 -1.41 0.00 0.00 60.65 60.15 2ekd s ILE 185 Cb -0.15 -3.82 0.14 0.00 0.13 0.00 0.00 42.46 38.76 2ekd s ILE 185 CO 0.09 0.45 1.00 -0.63 -1.91 0.00 0.00 174.94 173.94 2ekd s ILE 186 N -0.30 4.86 0.26 2.00 1.01 -0.05 -1.06 121.20 127.92 2ekd s ILE 186 Ca 0.27 -1.56 0.14 0.00 0.00 0.00 0.00 60.65 59.50 2ekd s ILE 186 Cb -0.17 -4.68 0.05 0.00 0.01 0.00 0.00 42.46 37.67 2ekd s ILE 186 CO 0.14 -1.37 1.69 0.11 0.00 0.00 0.00 174.94 175.51 2ekd h LYS 187 N 8.76 0.00 -2.53 2.79 1.57 -1.50 0.24 116.57 125.89 2ekd h LYS 187 Ca 0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 2ekd h LYS 187 Cb 1.04 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.12 2ekd h LYS 187 CO 1.05 0.50 -0.12 0.21 -0.57 0.00 0.00 179.45 180.52 2ekd s LYS 188 N -3.71 0.61 0.02 3.15 2.20 -1.14 -4.61 119.74 116.26 2ekd s LYS 188 Ca -0.01 0.62 -0.22 0.00 -0.36 0.00 0.00 55.97 56.00 2ekd s LYS 188 Cb 0.12 0.30 0.05 0.00 -1.51 0.00 0.00 37.83 36.79 2ekd s LYS 188 CO 0.73 -0.09 0.50 0.45 -0.36 0.00 0.00 175.35 176.58 2ekd s SER 189 N 0.09 -0.42 0.36 1.43 0.15 -1.26 -1.40 113.70 112.66 2ekd s SER 189 Ca -0.01 0.24 0.09 0.00 0.70 0.00 0.00 55.95 56.96 2ekd s SER 189 Cb -0.03 0.46 0.69 0.00 -1.71 0.00 0.00 66.02 65.43 2ekd s SER 189 CO 0.01 -0.65 1.85 0.40 1.20 0.00 0.00 173.24 176.06 2ekd h ILE 190 N 3.04 1.22 -3.25 6.45 2.04 -1.90 -3.41 117.51 121.70 2ekd h ILE 190 Ca -0.30 -1.01 -0.57 0.00 1.00 0.00 0.00 64.86 63.98 2ekd h ILE 190 Cb 1.19 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.59 2ekd h ILE 190 CO 0.41 0.31 0.92 -0.54 0.00 0.00 0.00 178.15 179.25 2ekd s LYS 191 N -4.53 3.97 0.77 2.37 1.02 -1.26 -5.02 119.74 117.06 2ekd s LYS 191 Ca -0.05 1.14 -0.12 0.00 0.02 0.00 0.00 55.97 56.95 2ekd s LYS 191 Cb 0.15 -3.82 0.06 0.00 -0.52 0.00 0.00 37.83 33.70 2ekd s LYS 191 CO 0.74 -1.05 1.14 -0.51 -0.92 0.00 0.00 175.35 174.75 2ekd s ASP 192 N 2.30 4.17 0.00 2.83 1.01 -1.26 -3.65 116.67 122.07 2ekd s ASP 192 Ca 0.51 2.09 0.00 0.00 0.71 0.00 0.00 52.55 55.86 2ekd s ASP 192 Cb -0.14 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2ekd s ASP 192 CO 0.21 -2.27 0.00 -0.62 0.21 0.00 0.00 175.17 172.70 2ekd n GLU 193 N -3.25 0.00 0.00 8.23 -0.58 -1.26 -4.69 120.64 119.09 2ekd n GLU 193 Ca 0.11 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.96 2ekd n GLU 193 Cb 0.52 0.00 0.52 0.00 -0.57 0.00 0.00 31.44 31.91 2ekd n GLU 193 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2ekd n ILE 194 N 0.00 0.39 -2.02 -3.67 -5.35 -1.24 -4.73 119.36 102.75 2ekd n ILE 194 Ca 0.00 0.10 -0.42 0.00 -0.27 0.00 0.00 62.75 62.16 2ekd n ILE 194 Cb 0.00 -0.73 -0.03 0.00 -1.74 0.00 0.00 39.64 37.14 2ekd n ILE 194 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ekd s ALA 195 N -2.72 3.68 0.00 -1.28 0.00 -1.26 -1.60 121.76 118.59 2ekd s ALA 195 Ca 0.17 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2ekd s ALA 195 Cb 0.14 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2ekd s ALA 195 CO 0.35 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2ekd n GLY 196 N 3.75 2.33 3.82 0.00 0.00 0.83 -5.03 105.19 110.89 2ekd n GLY 196 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2ekd n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ekd s LYS 197 N -0.93 3.79 -0.09 1.61 -0.14 -0.62 -4.76 119.74 118.60 2ekd s LYS 197 Ca 0.00 1.16 0.03 0.00 -1.36 0.00 0.00 55.97 55.81 2ekd s LYS 197 Cb 0.00 -2.11 -0.01 0.00 -1.68 0.00 0.00 37.83 34.04 2ekd s LYS 197 CO 0.00 -0.41 -0.21 0.42 -0.76 0.00 0.00 175.35 174.39 2ekd s ILE 198 N -2.32 2.41 0.24 2.17 1.01 -1.26 -0.87 121.20 122.58 2ekd s ILE 198 Ca 0.63 -0.91 0.11 0.00 0.00 0.00 0.00 60.65 60.48 2ekd s ILE 198 Cb -0.13 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2ekd s ILE 198 CO 0.26 0.56 -0.19 0.68 0.00 0.00 0.00 174.94 176.24 2ekd s VAL 199 N 0.11 2.26 -0.50 2.92 -7.23 0.05 -4.91 120.40 113.10 2ekd s VAL 199 Ca -0.10 -2.27 0.07 0.00 -1.81 0.00 0.00 61.98 57.87 2ekd s VAL 199 Cb -0.16 -2.19 0.25 0.00 0.56 0.00 0.00 36.38 34.85 2ekd s VAL 199 CO 0.06 -0.39 0.62 -1.20 -0.31 0.00 0.00 175.10 173.88 2ekd n SER 200 N -0.36 1.79 0.28 4.85 7.64 -1.26 0.11 113.62 126.66 2ekd n SER 200 Ca -0.07 -3.03 0.13 0.00 1.01 0.00 0.00 58.87 56.91 2ekd n SER 200 Cb 0.59 -0.65 0.81 0.00 -1.01 0.00 0.00 64.21 63.95 2ekd n SER 200 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2ekd h PRO 201 N 4.11 0.00 -0.15 1.43 0.13 -1.98 -2.33 132.00 133.21 2ekd h PRO 201 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2ekd h PRO 201 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2ekd h PRO 201 CO 0.63 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.72 2ekd n LEU 202 N -3.93 0.74 -0.26 1.56 4.77 -1.26 -4.66 117.00 113.97 2ekd n LEU 202 Ca -0.03 -0.37 0.15 0.00 -0.03 0.00 0.00 56.01 55.73 2ekd n LEU 202 Cb 0.13 -0.10 0.72 0.00 -2.33 0.00 0.00 43.42 41.84 2ekd n LEU 202 CO 0.30 0.18 0.98 -0.11 -1.33 0.00 0.00 177.39 177.41