#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkp n GLN 3 N 0.00 -1.06 -0.00 -2.82 -0.06 -1.26 -4.82 117.38 107.35 1bkp n GLN 3 Ca 0.00 0.82 -0.02 0.00 -2.00 0.00 0.00 57.00 55.81 1bkp n GLN 3 Cb 0.00 -1.26 0.25 0.00 -4.06 0.00 0.00 30.24 25.16 1bkp n GLN 3 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 1bkp h PHE 4 N 4.23 0.56 -0.90 3.69 3.57 -1.89 -2.68 116.94 123.53 1bkp h PHE 4 Ca -0.02 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1bkp h PHE 4 Cb 0.04 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 1bkp h PHE 4 CO 0.00 0.62 0.53 -0.44 -2.23 0.00 0.00 178.31 176.78 1bkp h ASP 5 N 0.48 1.10 -0.19 0.41 3.32 -1.92 0.13 116.42 119.76 1bkp h ASP 5 Ca 0.09 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1bkp h ASP 5 Cb 0.48 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1bkp h ASP 5 CO 0.03 0.86 -0.43 0.11 -1.72 0.00 0.00 179.24 178.08 1bkp h LYS 6 N 1.25 0.62 -0.33 3.56 1.79 -1.86 -1.17 116.57 120.44 1bkp h LYS 6 Ca 0.32 -0.42 -0.09 0.00 -2.18 0.00 0.00 60.65 58.29 1bkp h LYS 6 Cb -0.03 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1bkp h LYS 6 CO -0.06 1.04 -0.13 1.96 -1.08 0.00 0.00 179.45 181.18 1bkp h GLN 7 N 0.30 0.67 0.06 3.15 4.20 -1.19 -2.51 115.11 119.79 1bkp h GLN 7 Ca -0.00 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.43 1bkp h GLN 7 Cb 1.04 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1bkp h GLN 7 CO 0.09 0.87 -0.09 -0.92 -0.67 0.00 0.00 178.83 178.12 1bkp h TYR 8 N 0.44 -0.23 -0.78 2.96 3.20 -0.73 -2.40 116.97 119.43 1bkp h TYR 8 Ca 0.08 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.08 1bkp h TYR 8 Cb 0.66 0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.93 1bkp h TYR 8 CO 0.06 -0.14 0.37 -0.91 -1.64 0.00 0.00 178.16 175.90 1bkp h ASN 9 N -0.19 0.43 -0.57 -2.11 -0.26 -1.20 -0.10 115.58 111.59 1bkp h ASN 9 Ca 0.01 0.09 0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1bkp h ASN 9 Cb 0.19 0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.45 1bkp h ASN 9 CO -0.04 0.20 0.38 0.28 -1.06 0.00 0.00 177.43 177.18 1bkp h SER 10 N 0.56 0.66 -0.17 5.81 0.02 -1.32 0.27 113.55 119.38 1bkp h SER 10 Ca 0.41 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.18 1bkp h SER 10 Cb 0.56 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1bkp h SER 10 CO -0.35 0.48 -0.48 0.40 -1.14 0.00 0.00 176.83 175.74 1bkp h ILE 11 N 0.77 1.29 -0.52 3.27 2.04 -0.91 -2.63 117.51 120.82 1bkp h ILE 11 Ca 0.21 -1.68 -0.05 0.00 1.00 0.00 0.00 64.86 64.34 1bkp h ILE 11 Cb -0.09 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1bkp h ILE 11 CO -0.05 0.54 0.14 0.40 0.00 0.00 0.00 178.15 179.18 1bkp h ILE 12 N 0.58 1.24 -0.11 -0.67 1.08 -0.65 -1.89 117.51 117.09 1bkp h ILE 12 Ca 0.03 -0.84 -0.04 0.00 -0.39 0.00 0.00 64.86 63.62 1bkp h ILE 12 Cb 1.05 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 1bkp h ILE 12 CO 0.10 0.31 -0.13 0.50 -0.69 0.00 0.00 178.15 178.24 1bkp h LYS 13 N 0.73 0.16 -0.48 2.37 3.64 -0.92 -1.51 116.57 120.57 1bkp h LYS 13 Ca 0.17 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 1bkp h LYS 13 Cb 0.32 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1bkp h LYS 13 CO -0.00 0.30 -0.22 0.22 -2.27 0.00 0.00 179.45 177.48 1bkp h ASP 14 N 0.16 1.02 -0.32 4.20 3.58 -0.99 -0.94 116.42 123.13 1bkp h ASP 14 Ca 0.03 -0.39 -0.07 0.00 0.42 0.00 0.00 57.03 57.02 1bkp h ASP 14 Cb 0.32 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1bkp h ASP 14 CO 0.02 1.19 -0.08 0.40 -2.88 0.00 0.00 179.24 177.88 1bkp h ILE 15 N 0.86 1.28 -0.59 2.25 2.04 -0.78 0.26 117.51 122.83 1bkp h ILE 15 Ca 0.11 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 1bkp h ILE 15 Cb 0.80 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 1bkp h ILE 15 CO 0.07 0.37 0.16 0.40 0.00 0.00 0.00 178.15 179.14 1bkp h ILE 16 N 0.39 1.25 0.20 -0.67 2.04 -1.24 0.48 117.51 119.96 1bkp h ILE 16 Ca 0.08 -0.87 -0.34 0.00 1.00 0.00 0.00 64.86 64.72 1bkp h ILE 16 Cb 0.58 0.69 0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1bkp h ILE 16 CO 0.03 0.33 -1.64 0.78 0.00 0.00 0.00 178.15 177.65 1bkp h ASN 17 N 0.85 0.66 0.00 1.72 -0.26 -1.11 -3.39 115.58 114.04 1bkp h ASN 17 Ca 0.19 -0.88 0.00 0.00 -0.56 0.00 0.00 56.30 55.05 1bkp h ASN 17 Cb 0.33 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1bkp h ASN 17 CO -0.00 1.72 0.00 0.59 -1.06 0.00 0.00 177.43 178.68 1bkp n ASN 18 N -3.61 1.62 -4.71 5.81 3.02 0.88 -5.07 115.26 113.20 1bkp n ASN 18 Ca -0.21 -1.63 -0.32 0.00 -0.03 0.00 0.00 54.58 52.38 1bkp n ASN 18 Cb 1.08 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 40.38 1bkp n ASN 18 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1bkp s GLY 19 N -0.63 1.91 -0.16 7.41 0.00 0.17 -4.93 107.32 111.08 1bkp s GLY 19 Ca 0.00 0.62 -0.06 0.00 0.00 0.00 0.00 44.72 45.29 1bkp s GLY 19 CO 0.00 1.02 0.02 -0.42 0.00 0.00 0.00 173.10 173.73 1bkp s ILE 20 N -2.47 4.44 0.40 0.90 1.09 0.04 -4.72 121.20 120.88 1bkp s ILE 20 Ca 0.68 -0.16 -0.23 0.00 -1.10 0.00 0.00 60.65 59.84 1bkp s ILE 20 Cb -0.24 -2.97 -0.10 0.00 -1.06 0.00 0.00 42.46 38.09 1bkp s ILE 20 CO 0.53 0.49 0.98 -0.55 -0.10 0.00 0.00 174.94 176.29 1bkp s SER 21 N 0.22 6.94 -0.19 3.58 0.15 -1.26 -0.88 113.70 122.26 1bkp s SER 21 Ca 0.02 1.82 0.11 0.00 0.70 0.00 0.00 55.95 58.59 1bkp s SER 21 Cb -0.13 -2.56 0.65 0.00 -1.71 0.00 0.00 66.02 62.27 1bkp s SER 21 CO 0.01 -0.36 1.48 -0.90 1.20 0.00 0.00 173.24 174.68 1bkp n ASP 22 N -0.27 4.72 -0.01 5.45 5.68 -0.85 -4.49 116.55 126.78 1bkp n ASP 22 Ca 0.06 -2.73 0.21 0.00 -0.50 0.00 0.00 54.79 51.83 1bkp n ASP 22 Cb 0.52 -0.65 0.70 0.00 -1.14 0.00 0.00 41.12 40.55 1bkp n ASP 22 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1bkp h GLU 23 N 3.14 0.00 0.00 0.11 5.08 -1.93 -1.37 114.58 119.61 1bkp h GLU 23 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bkp h GLU 23 Cb 1.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 1bkp h GLU 23 CO 0.39 0.00 -0.00 1.05 -1.00 0.00 0.00 179.01 179.45 1bkp h GLU 24 N 0.00 0.00 -6.15 2.33 4.11 -2.01 -3.44 114.58 109.43 1bkp h GLU 24 Ca 0.26 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 59.17 1bkp h GLU 24 Cb 1.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 1bkp h GLU 24 CO -0.00 0.00 -0.49 -0.06 0.07 0.00 0.00 179.01 178.53 1bkp s PHE 25 N -4.08 3.33 -1.16 2.06 0.08 -0.52 -5.03 117.98 112.66 1bkp s PHE 25 Ca -0.04 0.01 -0.16 0.00 0.12 0.00 0.00 56.93 56.85 1bkp s PHE 25 Cb 0.12 -1.56 0.13 0.00 -0.57 0.00 0.00 43.02 41.15 1bkp s PHE 25 CO 0.43 0.50 1.45 -0.51 -0.10 0.00 0.00 175.22 176.99 1bkp s ASP 26 N -3.51 6.89 0.59 1.36 1.01 -1.26 -5.00 116.67 116.74 1bkp s ASP 26 Ca 0.33 -2.57 -0.19 0.00 0.71 0.00 0.00 52.55 50.83 1bkp s ASP 26 Cb -0.10 -2.46 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1bkp s ASP 26 CO 0.27 -0.97 1.26 0.68 0.21 0.00 0.00 175.17 176.62 1bkp s VAL 27 N 2.68 2.41 -2.59 -1.27 -7.23 -1.26 -4.95 120.40 108.19 1bkp s VAL 27 Ca 0.44 0.27 0.24 0.00 -1.81 0.00 0.00 61.98 61.12 1bkp s VAL 27 Cb -0.01 -3.12 0.20 0.00 0.56 0.00 0.00 36.38 34.01 1bkp s VAL 27 CO -0.01 -0.04 1.31 -2.11 -0.31 0.00 0.00 175.10 173.95 1bkp n ARG 28 N -1.47 1.84 -3.77 4.82 -4.01 -1.26 -4.94 116.66 107.87 1bkp n ARG 28 Ca 0.13 -1.45 -0.37 0.00 -1.04 0.00 0.00 57.85 55.13 1bkp n ARG 28 Cb 0.48 -1.47 -0.06 0.00 -3.04 0.00 0.00 32.46 28.37 1bkp n ARG 28 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 1bkp s THR 29 N -2.16 5.36 0.17 8.89 -4.23 -1.26 -5.04 115.64 117.37 1bkp s THR 29 Ca 0.27 0.33 0.08 0.00 -1.18 0.00 0.00 61.69 61.19 1bkp s THR 29 Cb 0.20 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 1bkp s THR 29 CO 0.39 0.55 -0.16 -1.59 -0.54 0.00 0.00 174.62 173.26 1bkp s LYS 30 N -1.23 1.26 0.18 3.99 -2.85 -1.26 -0.45 119.74 119.38 1bkp s LYS 30 Ca 0.20 -1.44 -0.30 0.00 -1.00 0.00 0.00 55.97 53.43 1bkp s LYS 30 Cb -0.13 -1.20 -0.08 0.00 -2.06 0.00 0.00 37.83 34.35 1bkp s LYS 30 CO 0.09 0.23 1.16 -1.58 0.10 0.00 0.00 175.35 175.35 1bkp s TRP 31 N -2.36 3.49 -0.23 1.78 0.52 0.48 -4.15 118.94 118.48 1bkp s TRP 31 Ca 0.17 1.50 0.25 0.00 0.02 0.00 0.00 56.10 58.04 1bkp s TRP 31 Cb -0.04 -3.37 0.63 0.00 -1.15 0.00 0.00 33.47 29.54 1bkp s TRP 31 CO 0.06 -0.96 1.71 0.38 0.02 0.00 0.00 176.95 178.16 1bkp h ASP 32 N 5.17 0.00 0.52 2.95 2.03 -1.47 0.00 116.42 125.62 1bkp h ASP 32 Ca -0.44 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.78 1bkp h ASP 32 Cb 1.21 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.70 1bkp h ASP 32 CO 0.74 0.06 -0.37 0.77 -1.03 0.00 0.00 179.24 179.41 1bkp h SER 33 N 0.00 0.00 0.00 4.15 4.64 -1.92 -3.37 113.55 117.05 1bkp h SER 33 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bkp h SER 33 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1bkp h SER 33 CO 0.01 0.37 -0.03 -0.90 -0.87 0.00 0.00 176.83 175.40 1bkp n ASP 34 N -3.85 0.00 0.00 4.97 5.68 -1.17 -5.03 116.55 117.14 1bkp n ASP 34 Ca -0.01 -1.07 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 1bkp n ASP 34 Cb 0.43 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1bkp n ASP 34 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bkp n GLY 35 N 0.00 0.76 3.78 6.12 0.00 -0.02 -4.97 105.19 110.87 1bkp n GLY 35 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1bkp n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bkp s THR 36 N -1.82 3.48 0.25 2.61 -4.23 -1.26 -4.63 115.64 110.05 1bkp s THR 36 Ca 0.00 0.74 -0.30 0.00 -1.18 0.00 0.00 61.69 60.94 1bkp s THR 36 Cb 0.00 -3.25 -0.11 0.00 1.34 0.00 0.00 72.50 70.48 1bkp s THR 36 CO 0.00 -0.38 1.57 -2.16 -0.54 0.00 0.00 174.62 173.11 1bkp s PRO 37 N -3.93 4.17 -0.51 3.99 0.04 -1.26 -0.38 135.00 137.12 1bkp s PRO 37 Ca 0.66 2.48 -0.19 0.00 0.04 0.00 0.00 61.00 63.99 1bkp s PRO 37 Cb -0.19 -3.07 0.07 0.00 0.04 0.00 0.00 34.50 31.34 1bkp s PRO 37 CO 0.36 -0.59 0.61 0.00 0.04 0.00 0.00 177.00 177.42 1bkp s ALA 38 N 0.33 3.41 0.29 8.56 0.00 0.41 -4.71 121.76 130.05 1bkp s ALA 38 Ca 0.65 -1.85 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 1bkp s ALA 38 Cb -0.46 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1bkp s ALA 38 CO 0.42 -2.02 0.49 -1.01 0.00 0.00 0.00 175.76 173.64 1bkp s HIS 39 N 2.52 3.49 0.32 0.00 3.76 -1.26 -4.67 115.29 119.44 1bkp s HIS 39 Ca 0.13 0.39 0.06 0.00 -0.15 0.00 0.00 55.06 55.49 1bkp s HIS 39 Cb -0.21 -1.91 -0.06 0.00 1.11 0.00 0.00 32.58 31.51 1bkp s HIS 39 CO 0.10 0.22 -0.00 0.95 -0.85 0.00 0.00 174.74 175.17 1bkp s THR 40 N -2.12 1.57 -0.09 1.30 -4.23 -1.26 -1.86 115.64 108.96 1bkp s THR 40 Ca 0.40 -2.06 -0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1bkp s THR 40 Cb -0.10 -2.69 -0.03 0.00 1.34 0.00 0.00 72.50 71.02 1bkp s THR 40 CO 0.32 -0.13 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.45 1bkp s LEU 41 N -3.52 3.15 0.17 4.79 1.43 -0.25 -2.00 118.68 122.45 1bkp s LEU 41 Ca 0.33 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1bkp s LEU 41 Cb 0.07 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1bkp s LEU 41 CO 0.15 0.31 0.04 -0.94 0.23 0.00 0.00 176.35 176.14 1bkp s SER 42 N -0.52 0.84 0.06 2.29 1.04 -0.06 -0.89 113.70 116.46 1bkp s SER 42 Ca 0.08 -1.22 -0.04 0.00 0.48 0.00 0.00 55.95 55.24 1bkp s SER 42 Cb -0.12 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1bkp s SER 42 CO 0.02 -0.66 0.05 0.54 0.98 0.00 0.00 173.24 174.17 1bkp s VAL 43 N -3.83 0.19 -0.08 5.02 0.11 -0.17 -0.78 120.40 120.85 1bkp s VAL 43 Ca 0.27 -1.54 0.03 0.00 -2.93 0.00 0.00 61.98 57.80 1bkp s VAL 43 Cb 0.07 -1.40 -0.02 0.00 -1.53 0.00 0.00 36.38 33.49 1bkp s VAL 43 CO 0.05 -0.85 -0.15 -0.63 -3.33 0.00 0.00 175.10 170.18 1bkp s ILE 44 N -3.79 2.91 -0.31 7.04 1.01 -1.26 -1.32 121.20 125.48 1bkp s ILE 44 Ca 0.05 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 1bkp s ILE 44 Cb 0.06 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.38 1bkp s ILE 44 CO -0.10 0.57 0.27 -0.24 0.00 0.00 0.00 174.94 175.43 1bkp n SER 45 N 2.81 -6.93 -4.46 3.58 2.88 -0.04 -5.00 113.62 106.46 1bkp n SER 45 Ca -0.18 0.79 -0.25 0.00 -1.33 0.00 0.00 58.87 57.90 1bkp n SER 45 Cb 0.52 -4.60 -0.10 0.00 -0.75 0.00 0.00 64.21 59.28 1bkp n SER 45 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1bkp s LYS 46 N -1.87 1.64 -0.02 -1.46 -0.14 -0.65 -4.98 119.74 112.25 1bkp s LYS 46 Ca 0.11 -1.71 -0.02 0.00 -1.36 0.00 0.00 55.97 52.99 1bkp s LYS 46 Cb -0.03 -1.78 0.01 0.00 -1.68 0.00 0.00 37.83 34.35 1bkp s LYS 46 CO 0.64 0.34 0.06 -1.14 -0.76 0.00 0.00 175.35 174.49 1bkp s GLN 47 N -3.31 0.07 -0.03 1.68 0.74 -1.26 -1.08 119.66 116.47 1bkp s GLN 47 Ca 0.28 0.08 0.07 0.00 0.05 0.00 0.00 55.36 55.84 1bkp s GLN 47 Cb -0.06 0.03 -0.02 0.00 1.10 0.00 0.00 33.01 34.07 1bkp s GLN 47 CO 0.14 -0.01 -0.25 -1.64 -0.55 0.00 0.00 175.29 172.98 1bkp s MET 48 N 0.04 2.12 -0.01 1.67 -1.94 -0.42 -4.99 119.30 115.77 1bkp s MET 48 Ca -0.00 -0.90 0.03 0.00 -1.71 0.00 0.00 55.69 53.10 1bkp s MET 48 Cb -0.01 -2.01 -0.00 0.00 2.01 0.00 0.00 34.83 34.83 1bkp s MET 48 CO 0.00 0.52 -0.09 1.03 -0.01 0.00 0.00 175.02 176.47 1bkp s ARG 49 N -0.52 0.75 0.07 2.03 0.52 -1.26 -1.23 118.95 119.31 1bkp s ARG 49 Ca 0.08 -0.30 0.04 0.00 -0.52 0.00 0.00 55.73 55.02 1bkp s ARG 49 Cb -0.10 -0.72 -0.03 0.00 0.52 0.00 0.00 34.95 34.62 1bkp s ARG 49 CO -0.00 0.17 -0.11 -0.06 0.02 0.00 0.00 175.30 175.31 1bkp s PHE 50 N -0.10 1.04 -2.27 -0.53 0.40 0.19 -4.98 117.98 111.73 1bkp s PHE 50 Ca 0.02 -0.52 0.26 0.00 -0.60 0.00 0.00 56.93 56.08 1bkp s PHE 50 Cb -0.05 -0.59 0.62 0.00 0.51 0.00 0.00 43.02 43.52 1bkp s PHE 50 CO -0.00 0.01 1.49 -0.40 0.70 0.00 0.00 175.22 177.01 1bkp n ASP 51 N 1.13 1.71 -0.60 1.36 5.68 -1.26 -0.70 116.55 123.87 1bkp n ASP 51 Ca -0.20 -1.40 -0.08 0.00 -0.50 0.00 0.00 54.79 52.61 1bkp n ASP 51 Cb 0.55 0.13 -0.03 0.00 -1.14 0.00 0.00 41.12 40.63 1bkp n ASP 51 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1bkp n ASN 52 N 0.09 -3.97 0.05 -1.12 3.02 -1.26 -4.67 115.26 107.40 1bkp n ASN 52 Ca 0.14 0.19 0.13 0.00 -0.03 0.00 0.00 54.58 55.02 1bkp n ASN 52 Cb 0.42 -2.16 0.40 0.00 -0.61 0.00 0.00 39.78 37.83 1bkp n ASN 52 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1bkp n SER 53 N 0.68 0.51 -4.03 6.41 3.41 -1.26 -4.82 113.62 114.52 1bkp n SER 53 Ca -0.08 0.35 -0.08 0.00 -0.26 0.00 0.00 58.87 58.81 1bkp n SER 53 Cb 0.26 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 1bkp n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1bkp s GLU 54 N -3.07 0.46 -0.06 4.33 2.02 -1.26 -5.02 118.70 116.10 1bkp s GLU 54 Ca 0.11 -0.90 -0.30 0.00 0.02 0.00 0.00 54.97 53.90 1bkp s GLU 54 Cb 0.15 0.16 -0.04 0.00 0.10 0.00 0.00 34.13 34.51 1bkp s GLU 54 CO 0.62 -0.08 1.28 0.54 0.02 0.00 0.00 175.26 177.63 1bkp s VAL 55 N -2.64 4.09 -0.97 2.63 0.11 -1.26 -4.93 120.40 117.43 1bkp s VAL 55 Ca -0.05 1.42 -0.24 0.00 -2.93 0.00 0.00 61.98 60.18 1bkp s VAL 55 Cb -0.01 -3.91 0.00 0.00 -1.53 0.00 0.00 36.38 30.93 1bkp s VAL 55 CO -0.05 -0.03 1.70 -2.16 -3.33 0.00 0.00 175.10 171.23 1bkp s PRO 56 N 2.55 3.09 -0.00 1.54 0.04 -1.26 -4.84 135.00 136.11 1bkp s PRO 56 Ca 0.58 -0.74 -0.01 0.00 0.04 0.00 0.00 61.00 60.87 1bkp s PRO 56 Cb -0.26 -5.22 -0.00 0.00 0.04 0.00 0.00 34.50 29.06 1bkp s PRO 56 CO 0.22 -2.80 0.01 -1.50 0.04 0.00 0.00 177.00 172.97 1bkp s ILE 57 N 7.51 0.02 0.20 0.56 2.07 -1.26 -3.95 121.20 126.35 1bkp s ILE 57 Ca 0.58 -0.17 -0.30 0.00 -1.41 0.00 0.00 60.65 59.35 1bkp s ILE 57 Cb -0.03 -0.08 -0.08 0.00 0.13 0.00 0.00 42.46 42.40 1bkp s ILE 57 CO -0.05 -0.09 0.97 -0.22 -1.91 0.00 0.00 174.94 173.64 1bkp s LEU 58 N -0.27 4.59 0.00 8.50 2.96 -1.26 -4.49 118.68 128.70 1bkp s LEU 58 Ca -0.03 1.94 0.11 0.00 -0.22 0.00 0.00 54.13 55.94 1bkp s LEU 58 Cb -0.02 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.04 1bkp s LEU 58 CO -0.00 0.04 0.65 0.35 -1.32 0.00 0.00 176.35 176.07 1bkp n THR 59 N 1.90 0.00 1.11 3.68 -2.24 -1.26 -4.56 114.28 112.91 1bkp n THR 59 Ca -0.00 -0.36 0.14 0.00 -2.27 0.00 0.00 64.05 61.56 1bkp n THR 59 Cb 0.47 1.11 0.66 0.00 -2.10 0.00 0.00 70.33 70.47 1bkp n THR 59 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bkp n THR 60 N -0.39 0.01 -3.64 4.28 -2.24 -1.26 -0.71 114.28 110.34 1bkp n THR 60 Ca 0.04 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.72 1bkp n THR 60 Cb 0.23 -0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 67.91 1bkp n THR 60 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1bkp s LYS 61 N -2.88 1.14 -0.06 -0.78 -2.85 -1.26 -4.09 119.74 108.96 1bkp s LYS 61 Ca 0.18 -0.72 -0.29 0.00 -1.00 0.00 0.00 55.97 54.13 1bkp s LYS 61 Cb 0.19 0.49 -0.02 0.00 -2.06 0.00 0.00 37.83 36.43 1bkp s LYS 61 CO 0.51 -0.46 0.98 0.21 0.10 0.00 0.00 175.35 176.69 1bkp s LYS 62 N -3.81 4.47 0.22 1.78 2.20 -1.26 -4.63 119.74 118.71 1bkp s LYS 62 Ca 0.04 1.38 -0.11 0.00 -0.36 0.00 0.00 55.97 56.92 1bkp s LYS 62 Cb 0.01 -3.51 -0.07 0.00 -1.51 0.00 0.00 37.83 32.75 1bkp s LYS 62 CO -0.10 -0.20 0.56 0.08 -0.36 0.00 0.00 175.35 175.33 1bkp s VAL 63 N 1.58 4.90 -1.25 4.02 1.01 -1.26 -4.97 120.40 124.42 1bkp s VAL 63 Ca 0.49 0.58 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 1bkp s VAL 63 Cb -0.19 -3.64 0.16 0.00 0.00 0.00 0.00 36.38 32.71 1bkp s VAL 63 CO 0.22 -0.01 1.66 0.00 0.00 0.00 0.00 175.10 176.96 1bkp n ALA 64 N 0.05 4.53 -0.20 5.51 0.00 -1.26 -4.76 120.51 124.38 1bkp n ALA 64 Ca -0.01 -4.25 -0.01 0.00 0.00 0.00 0.00 53.44 49.17 1bkp n ALA 64 Cb 0.52 -3.06 0.20 0.00 0.00 0.00 0.00 19.45 17.12 1bkp n ALA 64 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1bkp h TRP 65 N 6.53 0.95 -0.20 0.00 5.08 -1.98 -1.94 115.95 124.40 1bkp h TRP 65 Ca 0.36 -0.03 -0.05 0.00 1.08 0.00 0.00 58.89 60.26 1bkp h TRP 65 Cb 0.76 -0.30 -0.01 0.00 -3.00 0.00 0.00 29.16 26.61 1bkp h TRP 65 CO 1.19 0.68 -0.05 -0.22 -1.28 0.00 0.00 178.44 178.76 1bkp h LYS 66 N 0.97 0.39 -0.76 0.12 3.64 -2.00 -2.05 116.57 116.88 1bkp h LYS 66 Ca 0.24 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1bkp h LYS 66 Cb 0.07 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1bkp h LYS 66 CO -0.04 0.64 0.41 1.15 -2.27 0.00 0.00 179.45 179.35 1bkp h THR 67 N 0.10 1.23 -0.70 1.00 2.02 -1.93 -0.63 112.91 113.99 1bkp h THR 67 Ca 0.05 -0.58 0.12 0.00 0.77 0.00 0.00 66.41 66.77 1bkp h THR 67 Cb 0.50 0.22 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 1bkp h THR 67 CO 0.02 0.26 0.29 0.00 0.37 0.00 0.00 175.52 176.46 1bkp h ALA 68 N 1.21 0.96 -0.11 6.16 0.00 -1.18 -0.21 119.26 126.10 1bkp h ALA 68 Ca 0.27 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.10 1bkp h ALA 68 Cb 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1bkp h ALA 68 CO -0.04 -0.17 -0.66 0.82 0.00 0.00 0.00 179.25 179.20 1bkp h ILE 69 N 0.46 1.36 -0.13 0.00 2.04 -0.84 -0.89 117.51 119.51 1bkp h ILE 69 Ca 0.37 -2.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 1bkp h ILE 69 Cb 0.50 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1bkp h ILE 69 CO -0.35 0.61 0.05 0.11 0.00 0.00 0.00 178.15 178.57 1bkp h LYS 70 N 0.30 0.19 -0.60 2.37 1.57 -0.72 -0.86 116.57 118.82 1bkp h LYS 70 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1bkp h LYS 70 Cb 1.21 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 1bkp h LYS 70 CO 0.11 0.28 0.38 1.49 -0.57 0.00 0.00 179.45 181.15 1bkp h GLU 71 N 0.05 0.80 -0.57 3.15 4.81 -1.00 -1.48 114.58 120.34 1bkp h GLU 71 Ca 0.04 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1bkp h GLU 71 Cb 0.16 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 1bkp h GLU 71 CO -0.00 0.55 0.25 1.25 -0.73 0.00 0.00 179.01 180.32 1bkp h LEU 72 N 0.81 0.31 -0.59 1.64 5.85 -0.81 -2.06 115.31 120.45 1bkp h LEU 72 Ca 0.22 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1bkp h LEU 72 Cb -0.07 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1bkp h LEU 72 CO -0.04 0.20 0.20 -0.07 -0.34 0.00 0.00 178.44 178.38 1bkp h LEU 73 N 0.46 0.85 -0.97 2.25 3.38 -0.81 -0.00 115.31 120.47 1bkp h LEU 73 Ca 0.27 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1bkp h LEU 73 Cb 0.27 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1bkp h LEU 73 CO -0.24 0.81 0.58 -0.25 0.09 0.00 0.00 178.44 179.43 1bkp h TRP 74 N 0.83 1.24 0.01 1.13 7.01 -0.84 -0.11 115.95 125.23 1bkp h TRP 74 Ca 0.19 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.19 1bkp h TRP 74 Cb 0.26 -0.41 0.00 0.00 -2.10 0.00 0.00 29.16 26.91 1bkp h TRP 74 CO 0.02 0.82 -0.00 0.82 -2.79 0.00 0.00 178.44 177.30 1bkp h ILE 75 N 1.31 1.57 0.08 2.65 2.04 -1.15 -1.41 117.51 122.59 1bkp h ILE 75 Ca 0.34 -2.03 -0.31 0.00 1.00 0.00 0.00 64.86 63.86 1bkp h ILE 75 Cb -0.07 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 1bkp h ILE 75 CO -0.07 0.51 -1.65 -0.50 0.00 0.00 0.00 178.15 176.44 1bkp h TRP 76 N -0.92 0.30 0.00 1.37 4.06 -1.01 -3.16 115.95 116.59 1bkp h TRP 76 Ca -0.00 -0.22 -0.29 0.00 2.06 0.00 0.00 58.89 60.44 1bkp h TRP 76 Cb 0.84 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.94 1bkp h TRP 76 CO 0.23 1.34 -1.92 0.94 -3.56 0.00 0.00 178.44 175.47 1bkp n GLN 77 N -3.34 0.56 0.20 0.49 7.27 -0.20 -4.40 117.38 117.97 1bkp n GLN 77 Ca -0.19 0.27 0.08 0.00 0.07 0.00 0.00 57.00 57.23 1bkp n GLN 77 Cb 1.04 -1.49 0.35 0.00 2.41 0.00 0.00 30.24 32.55 1bkp n GLN 77 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1bkp h LEU 78 N -1.00 0.00 -1.74 1.69 3.38 -1.30 -3.47 115.31 112.86 1bkp h LEU 78 Ca -0.44 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.06 1bkp h LEU 78 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1bkp h LEU 78 CO -0.27 0.30 -0.85 0.29 0.09 0.00 0.00 178.44 178.00 1bkp n LYS 79 N -3.39 -4.04 -4.15 1.13 5.02 -0.96 -4.97 118.16 106.79 1bkp n LYS 79 Ca 0.00 0.49 -0.31 0.00 -2.02 0.00 0.00 58.31 56.48 1bkp n LYS 79 Cb 0.50 -4.87 -0.08 0.00 -0.02 0.00 0.00 35.03 30.56 1bkp n LYS 79 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bkp s SER 80 N -4.23 5.12 -0.04 4.39 0.15 -0.57 -4.13 113.70 114.39 1bkp s SER 80 Ca 0.10 -0.12 0.11 0.00 0.70 0.00 0.00 55.95 56.74 1bkp s SER 80 Cb -0.05 -1.27 0.31 0.00 -1.71 0.00 0.00 66.02 63.30 1bkp s SER 80 CO 0.86 0.20 1.25 -0.46 1.20 0.00 0.00 173.24 176.29 1bkp n ASN 81 N 0.73 2.99 -4.47 5.45 6.94 -1.26 -4.11 115.26 121.53 1bkp n ASN 81 Ca -0.11 -2.26 -0.43 0.00 -0.02 0.00 0.00 54.58 51.75 1bkp n ASN 81 Cb 0.52 -0.28 -0.08 0.00 -2.36 0.00 0.00 39.78 37.58 1bkp n ASN 81 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1bkp s ASP 82 N -1.28 6.19 0.57 0.53 -1.08 -1.26 -0.82 116.67 119.52 1bkp s ASP 82 Ca 0.24 -0.79 0.32 0.00 -0.52 0.00 0.00 52.55 51.80 1bkp s ASP 82 Cb 0.16 -2.22 1.75 0.00 -1.46 0.00 0.00 42.92 41.15 1bkp s ASP 82 CO 0.12 -0.61 2.19 0.58 0.52 0.00 0.00 175.17 177.96 1bkp h VAL 83 N 5.74 0.43 -0.24 1.11 2.07 -1.62 -1.58 116.25 122.16 1bkp h VAL 83 Ca -0.27 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1bkp h VAL 83 Cb 1.11 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1bkp h VAL 83 CO 0.82 0.05 0.12 0.78 0.02 0.00 0.00 177.57 179.36 1bkp h ASN 84 N 0.00 0.29 0.04 0.57 2.35 -1.93 0.45 115.58 117.35 1bkp h ASN 84 Ca -0.00 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1bkp h ASN 84 Cb 0.17 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1bkp h ASN 84 CO 0.01 0.25 -0.33 0.44 -1.65 0.00 0.00 177.43 176.14 1bkp h ASP 85 N 0.33 0.43 0.29 5.81 3.32 -1.67 -2.05 116.42 122.88 1bkp h ASP 85 Ca 0.09 -0.16 -0.22 0.00 0.02 0.00 0.00 57.03 56.75 1bkp h ASP 85 Cb 0.03 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1bkp h ASP 85 CO -0.01 0.74 -0.90 0.25 -1.72 0.00 0.00 179.24 177.60 1bkp h LEU 86 N 0.36 0.55 -0.81 1.55 5.85 -1.33 -3.16 115.31 118.33 1bkp h LEU 86 Ca 0.04 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.37 1bkp h LEU 86 Cb 0.76 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1bkp h LEU 86 CO 0.06 1.21 0.51 0.78 -0.34 0.00 0.00 178.44 180.66 1bkp h ASN 87 N 0.26 0.84 0.15 1.25 2.35 -0.63 -0.51 115.58 119.29 1bkp h ASN 87 Ca -0.07 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1bkp h ASN 87 Cb 1.52 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1bkp h ASN 87 CO 0.16 0.57 0.00 0.24 -1.65 0.00 0.00 177.43 176.75 1bkp h MET 88 N 0.99 0.00 -0.27 0.81 2.86 -1.35 0.59 114.93 118.56 1bkp h MET 88 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1bkp h MET 88 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1bkp h MET 88 CO -0.12 0.00 0.00 -1.33 1.06 0.00 0.00 176.91 176.52 1bkp n MET 89 N -2.98 2.11 -1.11 1.72 2.81 -0.65 -4.90 117.12 114.12 1bkp n MET 89 Ca -0.02 -1.68 0.00 0.00 -1.81 0.00 0.00 57.70 54.19 1bkp n MET 89 Cb 0.10 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1bkp n MET 89 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bkp n GLY 90 N 1.31 0.38 3.61 3.03 0.00 0.21 -5.04 105.19 108.69 1bkp n GLY 90 Ca 0.17 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 1bkp n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bkp s VAL 91 N -2.00 4.49 0.00 1.61 1.01 -0.29 -4.98 120.40 120.24 1bkp s VAL 91 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1bkp s VAL 91 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1bkp s VAL 91 CO 0.00 0.49 0.28 1.41 0.00 0.00 0.00 175.10 177.28 1bkp n HIS 92 N 3.30 0.00 0.29 5.22 -0.00 -1.26 -3.09 115.22 119.68 1bkp n HIS 92 Ca -0.17 0.00 0.20 0.00 -0.00 0.00 0.00 57.72 57.74 1bkp n HIS 92 Cb 0.53 0.00 1.04 0.00 -0.00 0.00 0.00 29.99 31.55 1bkp n HIS 92 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.34 175.50 1bkp h ILE 93 N 0.03 0.00 -0.40 1.59 3.07 -1.98 -2.26 117.51 117.56 1bkp h ILE 93 Ca 0.00 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.39 1bkp h ILE 93 Cb 0.01 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 37.45 1bkp h ILE 93 CO 0.00 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.89 1bkp n TRP 94 N -2.86 0.52 -0.11 0.16 7.02 -1.26 -4.60 117.44 116.31 1bkp n TRP 94 Ca -0.02 -0.26 0.06 0.00 -1.02 0.00 0.00 57.50 56.26 1bkp n TRP 94 Cb 0.07 0.00 0.39 0.00 -2.42 0.00 0.00 31.31 29.36 1bkp n TRP 94 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1bkp h ASP 95 N 4.12 0.57 0.34 -0.99 5.19 -1.76 -0.50 116.42 123.39 1bkp h ASP 95 Ca 0.00 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1bkp h ASP 95 Cb 0.91 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.30 1bkp h ASP 95 CO 0.00 0.38 -0.02 -0.61 -3.12 0.00 0.00 179.24 175.87 1bkp h GLN 96 N 0.65 0.00 -0.02 3.56 4.15 -1.81 -2.40 115.11 119.25 1bkp h GLN 96 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1bkp h GLN 96 Cb 0.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1bkp h GLN 96 CO -0.07 0.02 -0.46 0.91 -1.93 0.00 0.00 178.83 177.29 1bkp n TRP 97 N -3.21 0.00 -1.96 3.99 7.02 -0.20 -4.96 117.44 118.12 1bkp n TRP 97 Ca -0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.04 1bkp n TRP 97 Cb 0.16 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.03 1bkp n TRP 97 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1bkp s LYS 98 N -2.41 4.23 0.99 -0.99 -2.85 -0.90 -4.66 119.74 113.15 1bkp s LYS 98 Ca 0.18 2.35 -0.17 0.00 -1.00 0.00 0.00 55.97 57.33 1bkp s LYS 98 Cb 0.17 -3.13 0.21 0.00 -2.06 0.00 0.00 37.83 33.03 1bkp s LYS 98 CO 0.55 -0.53 1.32 -0.65 0.10 0.00 0.00 175.35 176.14 1bkp s GLN 99 N 0.40 0.40 0.31 1.78 -0.21 -0.18 -4.89 119.66 117.27 1bkp s GLN 99 Ca 0.65 -0.42 0.02 0.00 0.02 0.00 0.00 55.36 55.63 1bkp s GLN 99 Cb -0.43 -1.82 0.57 0.00 1.00 0.00 0.00 33.01 32.33 1bkp s GLN 99 CO 0.37 -2.58 1.90 0.93 -2.12 0.00 0.00 175.29 173.79 1bkp h GLU 100 N -1.76 0.95 -0.51 2.91 3.07 -1.95 0.45 114.58 117.75 1bkp h GLU 100 Ca -0.44 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1bkp h GLU 100 Cb 1.23 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1bkp h GLU 100 CO 0.36 0.63 0.00 -0.40 -1.40 0.00 0.00 179.01 178.20 1bkp n ASP 101 N -4.52 0.86 0.00 1.42 5.68 -1.26 -4.89 116.55 113.84 1bkp n ASP 101 Ca 0.15 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1bkp n ASP 101 Cb 0.25 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1bkp n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bkp n GLY 102 N 0.33 2.67 3.98 6.12 0.00 0.15 -5.01 105.19 113.43 1bkp n GLY 102 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1bkp n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bkp s THR 103 N -3.16 2.06 -0.26 2.61 -4.23 -1.26 -1.55 115.64 109.84 1bkp s THR 103 Ca 0.00 -1.18 0.12 0.00 -1.18 0.00 0.00 61.69 59.46 1bkp s THR 103 Cb 0.00 -2.23 0.57 0.00 1.34 0.00 0.00 72.50 72.17 1bkp s THR 103 CO 0.00 0.00 1.53 2.30 -0.54 0.00 0.00 174.62 177.91 1bkp n ILE 104 N -2.03 2.54 -3.37 2.99 -5.35 -0.00 -1.01 119.36 113.13 1bkp n ILE 104 Ca 0.09 -2.14 0.00 0.00 -0.27 0.00 0.00 62.75 60.43 1bkp n ILE 104 Cb 0.62 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 1bkp n ILE 104 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bkp n GLY 105 N -0.69 -1.57 1.95 3.28 0.00 -1.26 -1.01 105.19 105.88 1bkp n GLY 105 Ca 0.31 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 1bkp n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bkp n HIS 106 N 0.00 1.28 -3.93 1.61 8.25 -0.21 -4.83 115.22 117.39 1bkp n HIS 106 Ca 0.00 -1.82 -0.22 0.00 -0.26 0.00 0.00 57.72 55.41 1bkp n HIS 106 Cb 0.00 -1.00 -0.05 0.00 1.12 0.00 0.00 29.99 30.06 1bkp n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bkp s ALA 107 N -1.44 3.71 0.00 -1.41 0.00 -1.26 -4.46 121.76 116.90 1bkp s ALA 107 Ca 0.34 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1bkp s ALA 107 Cb 0.24 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1bkp s ALA 107 CO -0.04 -0.05 0.00 0.66 0.00 0.00 0.00 175.76 176.33 1bkp n TYR 108 N -1.30 0.00 0.06 0.00 4.01 -1.26 -1.89 117.16 116.78 1bkp n TYR 108 Ca -0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.83 1bkp n TYR 108 Cb 0.61 0.00 0.55 0.00 -0.31 0.00 0.00 39.34 40.19 1bkp n TYR 108 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bkp h GLY 109 N 0.00 0.32 0.83 2.72 0.00 -1.75 0.11 103.07 105.30 1bkp h GLY 109 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1bkp h GLY 109 CO 0.00 0.09 0.51 -2.75 0.00 0.00 0.00 176.54 174.38 1bkp h PHE 110 N 0.26 0.95 -0.30 5.60 3.57 -1.53 -1.06 116.94 124.43 1bkp h PHE 110 Ca 0.15 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 1bkp h PHE 110 Cb 0.28 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1bkp h PHE 110 CO -0.00 0.53 -0.11 1.96 -2.23 0.00 0.00 178.31 178.46 1bkp h GLN 111 N 0.97 0.51 0.00 1.11 1.08 -1.11 -2.71 115.11 114.96 1bkp h GLN 111 Ca 0.33 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1bkp h GLN 111 Cb 0.06 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1bkp h GLN 111 CO -0.13 0.62 0.00 -0.07 -0.95 0.00 0.00 178.83 178.30 1bkp h LEU 112 N 0.48 0.00 -0.33 1.46 3.38 -1.14 -3.19 115.31 115.97 1bkp h LEU 112 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1bkp h LEU 112 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1bkp h LEU 112 CO 0.03 0.00 -0.53 0.61 0.09 0.00 0.00 178.44 178.63 1bkp n GLY 113 N 0.83 -0.77 3.75 0.83 0.00 -0.49 -3.37 105.19 105.98 1bkp n GLY 113 Ca 0.04 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1bkp n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bkp s LYS 114 N -2.76 4.53 -0.79 1.61 1.02 -1.14 -4.77 119.74 117.44 1bkp s LYS 114 Ca 0.16 1.93 -0.17 0.00 0.02 0.00 0.00 55.97 57.90 1bkp s LYS 114 Cb 0.18 -3.18 0.15 0.00 -0.52 0.00 0.00 37.83 34.47 1bkp s LYS 114 CO 0.66 0.03 0.86 0.15 -0.92 0.00 0.00 175.35 176.13 1bkp s LYS 115 N -1.14 3.43 0.00 1.68 1.02 -1.26 -4.05 119.74 119.41 1bkp s LYS 115 Ca 0.48 -1.88 0.00 0.00 0.02 0.00 0.00 55.97 54.59 1bkp s LYS 115 Cb -0.34 -4.54 0.00 0.00 -0.52 0.00 0.00 37.83 32.43 1bkp s LYS 115 CO 0.42 -1.53 0.72 0.27 -0.92 0.00 0.00 175.35 174.32 1bkp n ASN 116 N 5.55 0.93 -4.25 2.83 2.04 -0.86 -4.69 115.26 116.81 1bkp n ASN 116 Ca 0.10 -1.46 -0.30 0.00 -0.44 0.00 0.00 54.58 52.48 1bkp n ASN 116 Cb 0.46 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.55 1bkp n ASN 116 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1bkp s ARG 117 N -0.46 2.20 -0.03 -3.83 1.81 -0.02 -4.93 118.95 113.68 1bkp s ARG 117 Ca 0.00 -0.84 -0.25 0.00 -1.72 0.00 0.00 55.73 52.91 1bkp s ARG 117 Cb 0.00 -1.96 -0.04 0.00 -0.45 0.00 0.00 34.95 32.50 1bkp s ARG 117 CO 0.00 0.41 0.78 0.45 -0.68 0.00 0.00 175.30 176.26 1bkp s SER 118 N -0.29 7.12 -0.21 0.23 0.15 -1.26 0.14 113.70 119.58 1bkp s SER 118 Ca 0.01 1.35 -0.06 0.00 0.70 0.00 0.00 55.95 57.96 1bkp s SER 118 Cb -0.12 -2.46 0.10 0.00 -1.71 0.00 0.00 66.02 61.83 1bkp s SER 118 CO 0.02 -0.13 0.42 -0.22 1.20 0.00 0.00 173.24 174.53 1bkp s LEU 119 N 0.69 -0.67 -1.38 3.45 2.96 0.69 -4.91 118.68 119.52 1bkp s LEU 119 Ca 0.41 0.86 -0.08 0.00 -0.22 0.00 0.00 54.13 55.10 1bkp s LEU 119 Cb -0.19 1.34 0.03 0.00 0.50 0.00 0.00 46.19 47.87 1bkp s LEU 119 CO 0.21 -0.24 1.00 0.59 -1.32 0.00 0.00 176.35 176.59 1bkp n ASN 120 N 5.39 -4.25 -0.49 3.68 5.03 -1.26 -1.28 115.26 122.08 1bkp n ASN 120 Ca -0.07 -0.68 -0.06 0.00 0.87 0.00 0.00 54.58 54.63 1bkp n ASN 120 Cb 0.50 -4.49 -0.03 0.00 -1.02 0.00 0.00 39.78 34.73 1bkp n ASN 120 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bkp n GLY 121 N -1.69 0.72 3.32 7.41 0.00 -1.26 -4.96 105.19 108.72 1bkp n GLY 121 Ca -0.08 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1bkp n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bkp s GLU 122 N -2.24 1.25 -0.25 1.61 2.12 -0.41 -5.14 118.70 115.65 1bkp s GLU 122 Ca 0.00 -1.41 -0.14 0.00 0.36 0.00 0.00 54.97 53.79 1bkp s GLU 122 Cb 0.00 -1.25 -0.04 0.00 0.26 0.00 0.00 34.13 33.10 1bkp s GLU 122 CO 0.00 0.25 0.30 0.15 -0.54 0.00 0.00 175.26 175.42 1bkp s LYS 123 N -2.88 4.06 0.22 4.30 -0.14 -1.26 -0.22 119.74 123.81 1bkp s LYS 123 Ca 0.16 -0.05 0.05 0.00 -1.36 0.00 0.00 55.97 54.77 1bkp s LYS 123 Cb -0.05 -3.60 -0.05 0.00 -1.68 0.00 0.00 37.83 32.45 1bkp s LYS 123 CO 0.06 -0.12 -0.05 0.14 -0.76 0.00 0.00 175.35 174.62 1bkp s VAL 124 N 1.60 1.25 0.88 3.17 -7.23 0.12 -4.86 120.40 115.33 1bkp s VAL 124 Ca 0.13 -2.08 -0.09 0.00 -1.81 0.00 0.00 61.98 58.13 1bkp s VAL 124 Cb -0.15 -2.21 0.19 0.00 0.56 0.00 0.00 36.38 34.77 1bkp s VAL 124 CO 0.08 -0.45 1.21 1.51 -0.31 0.00 0.00 175.10 177.14 1bkp s ASP 125 N -3.30 3.43 0.27 4.85 1.47 -1.26 -0.84 116.67 121.30 1bkp s ASP 125 Ca 0.25 -0.15 -0.03 0.00 1.18 0.00 0.00 52.55 53.80 1bkp s ASP 125 Cb 0.04 0.06 0.37 0.00 -0.34 0.00 0.00 42.92 43.05 1bkp s ASP 125 CO 0.07 -2.50 1.86 1.56 0.68 0.00 0.00 175.17 176.84 1bkp h GLN 126 N -1.24 0.97 0.13 2.11 4.20 -1.72 -1.35 115.11 118.21 1bkp h GLN 126 Ca -0.40 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 1bkp h GLN 126 Cb 1.23 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1bkp h GLN 126 CO 0.34 0.78 -0.06 0.28 -0.67 0.00 0.00 178.83 179.50 1bkp h VAL 127 N 0.96 1.05 -0.26 -0.54 2.07 -1.95 -1.66 116.25 115.92 1bkp h VAL 127 Ca 0.23 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1bkp h VAL 127 Cb 0.15 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1bkp h VAL 127 CO -0.02 0.22 0.07 0.44 0.02 0.00 0.00 177.57 178.29 1bkp h ASP 128 N -0.64 0.33 -0.19 0.57 3.32 -1.88 0.12 116.42 118.05 1bkp h ASP 128 Ca -0.02 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1bkp h ASP 128 Cb 0.49 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1bkp h ASP 128 CO 0.03 0.33 0.02 0.22 -1.72 0.00 0.00 179.24 178.12 1bkp h TYR 129 N 0.37 0.35 -0.35 4.55 3.20 -1.26 -1.33 116.97 122.51 1bkp h TYR 129 Ca 0.09 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1bkp h TYR 129 Cb 0.13 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1bkp h TYR 129 CO 0.00 0.50 0.17 1.25 -1.64 0.00 0.00 178.16 178.44 1bkp h LEU 130 N 0.11 0.25 -0.90 2.82 5.85 -0.81 -0.92 115.31 121.71 1bkp h LEU 130 Ca 0.06 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1bkp h LEU 130 Cb 0.34 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1bkp h LEU 130 CO 0.01 0.19 0.57 -0.07 -0.34 0.00 0.00 178.44 178.79 1bkp h LEU 131 N 0.35 1.06 0.10 2.25 3.38 -0.75 0.20 115.31 121.90 1bkp h LEU 131 Ca 0.15 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1bkp h LEU 131 Cb 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1bkp h LEU 131 CO -0.10 0.79 -0.05 -0.74 0.09 0.00 0.00 178.44 178.43 1bkp h HIS 132 N 1.23 -0.13 -0.33 1.13 2.76 -1.08 -3.08 115.15 115.65 1bkp h HIS 132 Ca 0.33 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.45 1bkp h HIS 132 Cb -0.10 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 1bkp h HIS 132 CO -0.00 0.20 0.03 1.96 -1.30 0.00 0.00 177.93 178.82 1bkp h GLN 133 N -0.46 0.50 -0.60 5.26 1.08 -0.69 0.96 115.11 121.17 1bkp h GLN 133 Ca -0.01 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 1bkp h GLN 133 Cb 0.38 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 1bkp h GLN 133 CO 0.02 0.50 0.22 -0.07 -0.95 0.00 0.00 178.83 178.55 1bkp h LEU 134 N 0.49 0.80 0.13 1.46 3.38 -0.58 0.23 115.31 121.22 1bkp h LEU 134 Ca 0.11 -0.11 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 1bkp h LEU 134 Cb 0.27 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1bkp h LEU 134 CO 0.00 0.73 -1.38 0.11 0.09 0.00 0.00 178.44 177.99 1bkp h LYS 135 N 0.86 0.28 0.00 1.13 1.57 -1.39 -3.34 116.57 115.68 1bkp h LYS 135 Ca 0.20 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1bkp h LYS 135 Cb 0.20 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1bkp h LYS 135 CO -0.02 1.19 -1.73 0.09 -0.57 0.00 0.00 179.45 178.42 1bkp n ASN 136 N -3.51 1.07 -3.16 0.86 3.02 0.30 -4.61 115.26 109.24 1bkp n ASN 136 Ca -0.12 -0.05 -0.20 0.00 -0.03 0.00 0.00 54.58 54.18 1bkp n ASN 136 Cb 1.04 1.74 -0.04 0.00 -0.61 0.00 0.00 39.78 41.91 1bkp n ASN 136 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1bkp n ASN 137 N -2.06 1.41 -0.02 6.41 4.05 0.06 -4.98 115.26 120.12 1bkp n ASN 137 Ca -0.03 -3.09 0.10 0.00 0.45 0.00 0.00 54.58 52.01 1bkp n ASN 137 Cb 0.44 -0.61 0.51 0.00 1.23 0.00 0.00 39.78 41.34 1bkp n ASN 137 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1bkp h PRO 138 N 3.12 0.37 -0.06 1.20 0.13 -1.65 -2.87 132.00 132.24 1bkp h PRO 138 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1bkp h PRO 138 Cb 0.88 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1bkp h PRO 138 CO 0.55 0.25 0.00 -1.13 -0.23 0.00 0.00 178.00 177.44 1bkp n SER 139 N -4.47 0.37 -4.72 1.44 3.41 -1.26 -3.98 113.62 104.40 1bkp n SER 139 Ca 0.07 -1.82 -0.43 0.00 -0.26 0.00 0.00 58.87 56.43 1bkp n SER 139 Cb 0.28 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 1bkp n SER 139 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bkp n SER 140 N -0.39 3.46 -0.86 4.04 2.88 -1.08 -4.87 113.62 116.80 1bkp n SER 140 Ca 0.07 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.80 1bkp n SER 140 Cb 0.08 -1.53 0.17 0.00 -0.75 0.00 0.00 64.21 62.18 1bkp n SER 140 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bkp n ARG 141 N 2.12 2.25 -0.72 -1.46 1.74 -1.26 -4.31 116.66 115.02 1bkp n ARG 141 Ca 0.10 -1.37 0.06 0.00 -0.77 0.00 0.00 57.85 55.87 1bkp n ARG 141 Cb 0.35 -1.52 0.15 0.00 -1.02 0.00 0.00 32.46 30.42 1bkp n ARG 141 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1bkp n ARG 142 N 0.44 1.14 -2.67 5.56 1.74 -1.26 -4.96 116.66 116.64 1bkp n ARG 142 Ca 0.12 -2.84 -0.43 0.00 -0.77 0.00 0.00 57.85 53.94 1bkp n ARG 142 Cb 0.47 -1.21 -0.01 0.00 -1.02 0.00 0.00 32.46 30.69 1bkp n ARG 142 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1bkp s HIS 143 N -2.36 2.88 0.04 -1.55 3.76 -1.26 -4.94 115.29 111.86 1bkp s HIS 143 Ca 0.35 -1.51 0.06 0.00 -0.15 0.00 0.00 55.06 53.80 1bkp s HIS 143 Cb 0.35 -4.63 -0.02 0.00 1.11 0.00 0.00 32.58 29.39 1bkp s HIS 143 CO -0.08 -1.74 -0.17 0.42 -0.85 0.00 0.00 174.74 172.32 1bkp s ILE 144 N 3.82 1.36 0.17 0.60 1.01 -1.26 -0.48 121.20 126.41 1bkp s ILE 144 Ca 0.48 -1.05 0.11 0.00 0.00 0.00 0.00 60.65 60.19 1bkp s ILE 144 Cb 0.01 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 1bkp s ILE 144 CO 0.01 0.12 -0.24 0.42 0.00 0.00 0.00 174.94 175.25 1bkp s THR 145 N -0.78 2.22 -0.07 2.92 -4.23 -0.90 -4.97 115.64 109.83 1bkp s THR 145 Ca 0.04 -1.91 -0.03 0.00 -1.18 0.00 0.00 61.69 58.62 1bkp s THR 145 Cb -0.08 -2.02 0.04 0.00 1.34 0.00 0.00 72.50 71.78 1bkp s THR 145 CO 0.01 -0.08 0.13 -0.32 -0.54 0.00 0.00 174.62 173.83 1bkp s MET 146 N -2.47 0.05 -0.01 3.99 1.75 -1.26 -2.17 119.30 119.19 1bkp s MET 146 Ca 0.17 0.41 0.20 0.00 -1.25 0.00 0.00 55.69 55.23 1bkp s MET 146 Cb -0.08 -0.23 -0.26 0.00 2.84 0.00 0.00 34.83 37.10 1bkp s MET 146 CO 0.08 -0.22 0.72 1.28 -0.65 0.00 0.00 175.02 176.23 1bkp n LEU 147 N 4.60 0.62 -4.48 4.11 4.77 0.60 -4.73 117.00 122.50 1bkp n LEU 147 Ca -0.19 -0.33 -0.44 0.00 -0.03 0.00 0.00 56.01 55.02 1bkp n LEU 147 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1bkp n LEU 147 CO 0.14 0.16 1.44 0.86 -1.33 0.00 0.00 177.39 178.65 1bkp s TRP 148 N -3.09 3.39 -0.37 -1.77 -0.11 -1.26 -4.76 118.94 110.97 1bkp s TRP 148 Ca 0.02 -2.02 -0.22 0.00 1.22 0.00 0.00 56.10 55.11 1bkp s TRP 148 Cb 0.15 -4.37 0.01 0.00 -1.50 0.00 0.00 33.47 27.76 1bkp s TRP 148 CO 0.84 -1.45 0.70 1.21 -4.62 0.00 0.00 176.95 173.63 1bkp s ASN 149 N 3.06 6.48 0.60 5.86 3.84 -1.26 -4.94 114.94 128.57 1bkp s ASN 149 Ca 0.43 0.21 0.37 0.00 0.21 0.00 0.00 52.86 54.08 1bkp s ASN 149 Cb -0.02 -2.36 1.87 0.00 -0.55 0.00 0.00 41.25 40.19 1bkp s ASN 149 CO 0.00 -0.67 2.18 1.55 -2.79 0.00 0.00 177.10 177.38 1bkp h PRO 150 N 8.50 0.00 0.00 0.43 0.13 -2.01 -1.47 132.00 137.58 1bkp h PRO 150 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1bkp h PRO 150 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1bkp h PRO 150 CO 0.87 0.03 -0.18 -0.25 -0.23 0.00 0.00 178.00 178.24 1bkp n ASP 151 N -3.23 0.32 0.00 1.44 8.00 -1.26 -3.96 116.55 117.86 1bkp n ASP 151 Ca -0.02 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1bkp n ASP 151 Cb 0.18 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 1bkp n ASP 151 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1bkp n GLU 152 N -1.68 1.47 -0.35 -1.24 1.02 -0.57 -4.75 120.64 114.56 1bkp n GLU 152 Ca 0.06 -1.01 0.12 0.00 -0.02 0.00 0.00 57.16 56.31 1bkp n GLU 152 Cb 0.36 -0.86 0.30 0.00 -0.02 0.00 0.00 31.44 31.23 1bkp n GLU 152 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bkp h LEU 153 N 0.00 0.75 -0.33 -4.62 -0.00 -1.66 0.52 115.31 109.97 1bkp h LEU 153 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1bkp h LEU 153 Cb 0.53 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 1bkp h LEU 153 CO 0.00 0.27 0.00 0.47 -0.00 0.00 0.00 178.44 179.18 1bkp n ASP 154 N -4.78 0.69 -1.46 -0.43 8.00 -1.26 -2.44 116.55 114.87 1bkp n ASP 154 Ca 0.22 0.61 0.11 0.00 0.71 0.00 0.00 54.79 56.45 1bkp n ASP 154 Cb 0.55 -0.78 0.34 0.00 -0.02 0.00 0.00 41.12 41.21 1bkp n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bkp n ALA 155 N -1.76 2.64 -2.79 2.24 0.00 0.17 -4.92 120.51 116.09 1bkp n ALA 155 Ca 0.04 -1.42 -0.35 0.00 0.00 0.00 0.00 53.44 51.71 1bkp n ALA 155 Cb 0.32 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 1bkp n ALA 155 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1bkp s MET 156 N -1.31 3.87 0.44 0.00 -1.94 -1.02 -1.05 119.30 118.30 1bkp s MET 156 Ca 0.50 -0.23 0.17 0.00 -1.71 0.00 0.00 55.69 54.43 1bkp s MET 156 Cb 0.29 -3.28 1.02 0.00 2.01 0.00 0.00 34.83 34.86 1bkp s MET 156 CO 0.31 0.45 1.96 0.00 -0.01 0.00 0.00 175.02 177.73 1bkp h ALA 157 N 6.11 1.51 -2.47 3.03 0.00 -1.40 -3.43 119.26 122.60 1bkp h ALA 157 Ca -0.45 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 1bkp h ALA 157 Cb 1.18 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.75 1bkp h ALA 157 CO 0.69 0.28 -0.20 -0.48 0.00 0.00 0.00 179.25 179.54 1bkp s LEU 158 N -8.20 0.64 -0.06 0.00 0.05 -1.26 -5.07 118.68 104.78 1bkp s LEU 158 Ca -0.03 0.08 -0.15 0.00 0.05 0.00 0.00 54.13 54.08 1bkp s LEU 158 Cb 0.15 1.48 -0.05 0.00 -2.05 0.00 0.00 46.19 45.72 1bkp s LEU 158 CO 0.68 -0.53 0.39 0.42 -0.55 0.00 0.00 176.35 176.76 1bkp s THR 159 N -1.73 5.12 0.48 5.48 -4.23 -1.26 -4.83 115.64 114.67 1bkp s THR 159 Ca -0.10 0.79 -0.24 0.00 -1.18 0.00 0.00 61.69 60.96 1bkp s THR 159 Cb -0.03 -3.71 -0.07 0.00 1.34 0.00 0.00 72.50 70.03 1bkp s THR 159 CO 0.02 0.50 1.36 -2.16 -0.54 0.00 0.00 174.62 173.80 1bkp s PRO 160 N -0.46 3.51 -0.14 3.99 0.04 -1.26 -4.98 135.00 135.70 1bkp s PRO 160 Ca 0.23 2.25 -0.12 0.00 0.04 0.00 0.00 61.00 63.40 1bkp s PRO 160 Cb -0.16 -2.49 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 1bkp s PRO 160 CO 0.11 -0.89 0.13 0.00 0.04 0.00 0.00 177.00 176.38 1bkp s VAL 162 N -2.01 4.52 -0.72 0.00 1.01 -1.26 -1.45 120.40 120.48 1bkp s VAL 162 Ca -0.13 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1bkp s VAL 162 Cb 0.01 -4.58 0.02 0.00 0.00 0.00 0.00 36.38 31.83 1bkp s VAL 162 CO 0.29 -1.26 0.59 0.00 0.00 0.00 0.00 175.10 174.72 1bkp n TYR 163 N 7.16 0.00 -3.70 5.22 4.11 -0.94 -4.94 117.16 124.07 1bkp n TYR 163 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.73 1bkp n TYR 163 Cb 0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.72 1bkp n TYR 163 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1bkp s GLU 164 N -0.90 0.90 0.05 -3.48 -1.05 -1.23 -0.29 118.70 112.70 1bkp s GLU 164 Ca 0.07 -0.49 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 1bkp s GLU 164 Cb 0.06 0.40 -0.03 0.00 -0.44 0.00 0.00 34.13 34.11 1bkp s GLU 164 CO 0.14 -0.31 -0.04 0.95 0.95 0.00 0.00 175.26 176.95 1bkp s THR 165 N -2.78 0.31 0.01 1.83 -4.23 -0.92 -2.17 115.64 107.68 1bkp s THR 165 Ca -0.03 -1.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 1bkp s THR 165 Cb -0.00 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 1bkp s THR 165 CO -0.05 -0.72 -0.07 -1.58 -0.54 0.00 0.00 174.62 171.66 1bkp s GLN 166 N -2.75 0.55 0.13 3.99 0.74 -0.24 -2.12 119.66 119.97 1bkp s GLN 166 Ca -0.02 -0.35 0.09 0.00 0.05 0.00 0.00 55.36 55.13 1bkp s GLN 166 Cb -0.01 -0.50 -0.04 0.00 1.10 0.00 0.00 33.01 33.56 1bkp s GLN 166 CO -0.05 0.13 -0.21 -1.58 -0.55 0.00 0.00 175.29 173.03 1bkp s TRP 167 N -0.39 1.92 0.01 1.67 0.52 0.37 -1.15 118.94 121.88 1bkp s TRP 167 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 56.10 55.71 1bkp s TRP 167 Cb -0.04 -1.01 -0.01 0.00 -1.15 0.00 0.00 33.47 31.26 1bkp s TRP 167 CO -0.00 0.29 -0.02 0.71 0.02 0.00 0.00 176.95 177.95 1bkp s TYR 168 N -1.47 0.16 -0.19 -1.98 1.51 -0.90 -4.42 117.35 110.06 1bkp s TYR 168 Ca 0.12 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.99 1bkp s TYR 168 Cb -0.08 -0.11 0.04 0.00 -0.11 0.00 0.00 41.96 41.69 1bkp s TYR 168 CO 0.06 -0.06 -0.13 0.08 -1.11 0.00 0.00 175.55 174.39 1bkp s VAL 169 N -0.53 1.76 -0.05 0.71 1.01 -1.26 -0.59 120.40 121.44 1bkp s VAL 169 Ca -0.05 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1bkp s VAL 169 Cb -0.04 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1bkp s VAL 169 CO -0.00 0.26 0.03 -0.54 0.00 0.00 0.00 175.10 174.85 1bkp s LYS 170 N 1.36 0.30 -1.27 2.72 1.02 -0.74 -4.68 119.74 118.46 1bkp s LYS 170 Ca 0.00 0.22 -0.01 0.00 0.02 0.00 0.00 55.97 56.20 1bkp s LYS 170 Cb -0.15 -0.74 0.00 0.00 -0.52 0.00 0.00 37.83 36.42 1bkp s LYS 170 CO -0.09 -0.30 0.87 0.72 -0.92 0.00 0.00 175.35 175.63 1bkp n HIS 171 N 5.11 -2.10 -0.84 3.18 8.25 -1.26 -1.63 115.22 125.94 1bkp n HIS 171 Ca -0.07 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 1bkp n HIS 171 Cb 0.50 -4.72 0.00 0.00 1.12 0.00 0.00 29.99 26.89 1bkp n HIS 171 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bkp n GLY 172 N -1.40 0.48 3.61 -1.41 0.00 -1.26 -5.00 105.19 100.21 1bkp n GLY 172 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1bkp n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bkp s LYS 173 N -0.57 2.76 -0.31 1.61 3.01 -0.64 -1.46 119.74 124.15 1bkp s LYS 173 Ca 0.00 -0.55 -0.11 0.00 -1.01 0.00 0.00 55.97 54.30 1bkp s LYS 173 Cb 0.00 -2.62 -0.03 0.00 -1.01 0.00 0.00 37.83 34.18 1bkp s LYS 173 CO 0.00 0.66 0.19 -1.17 0.51 0.00 0.00 175.35 175.54 1bkp s LEU 174 N -0.97 4.17 -0.10 3.17 2.96 0.10 -1.78 118.68 126.22 1bkp s LEU 174 Ca 0.14 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1bkp s LEU 174 Cb -0.11 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1bkp s LEU 174 CO 0.03 -0.15 0.10 -1.00 -1.32 0.00 0.00 176.35 174.01 1bkp s HIS 175 N 1.70 3.46 -0.05 5.38 3.76 0.24 -0.47 115.29 129.31 1bkp s HIS 175 Ca 0.06 0.42 0.05 0.00 -0.15 0.00 0.00 55.06 55.44 1bkp s HIS 175 Cb -0.17 -1.89 -0.01 0.00 1.11 0.00 0.00 32.58 31.63 1bkp s HIS 175 CO 0.09 0.65 -0.20 -1.17 -0.85 0.00 0.00 174.74 173.26 1bkp s LEU 176 N -1.04 1.97 -0.08 0.89 2.96 -0.14 -2.13 118.68 121.12 1bkp s LEU 176 Ca 0.15 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1bkp s LEU 176 Cb -0.12 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.45 1bkp s LEU 176 CO 0.04 0.18 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.36 1bkp s GLU 177 N -0.01 2.43 0.20 1.98 2.12 -0.30 -1.09 118.70 124.03 1bkp s GLU 177 Ca -0.04 -0.71 0.06 0.00 0.36 0.00 0.00 54.97 54.64 1bkp s GLU 177 Cb -0.13 -1.92 -0.05 0.00 0.26 0.00 0.00 34.13 32.29 1bkp s GLU 177 CO 0.03 0.17 -0.10 0.14 -0.54 0.00 0.00 175.26 174.95 1bkp s VAL 178 N 0.33 1.47 0.00 3.70 -7.23 0.96 -1.07 120.40 118.57 1bkp s VAL 178 Ca -0.14 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 57.90 1bkp s VAL 178 Cb -0.16 -2.08 -0.00 0.00 0.56 0.00 0.00 36.38 34.70 1bkp s VAL 178 CO 0.06 -0.57 -0.02 -0.60 -0.31 0.00 0.00 175.10 173.66 1bkp s ARG 179 N -3.71 0.20 -0.10 4.82 3.52 -0.92 -0.26 118.95 122.50 1bkp s ARG 179 Ca 0.22 -0.12 0.03 0.00 -0.13 0.00 0.00 55.73 55.74 1bkp s ARG 179 Cb 0.02 -0.17 -0.01 0.00 -1.56 0.00 0.00 34.95 33.23 1bkp s ARG 179 CO 0.06 0.05 -0.20 0.00 -0.81 0.00 0.00 175.30 174.40 1bkp s ALA 180 N -0.14 2.36 0.15 6.12 0.00 -0.21 -2.21 121.76 127.83 1bkp s ALA 180 Ca -0.00 -0.96 0.22 0.00 0.00 0.00 0.00 51.96 51.22 1bkp s ALA 180 Cb -0.01 -0.93 0.83 0.00 0.00 0.00 0.00 23.12 23.01 1bkp s ALA 180 CO -0.00 0.33 1.79 0.07 0.00 0.00 0.00 175.76 177.95 1bkp h ARG 181 N 6.46 0.00 -2.57 0.00 0.11 -1.56 -0.01 114.38 116.81 1bkp h ARG 181 Ca -0.26 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.77 1bkp h ARG 181 Cb 1.21 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 32.13 1bkp h ARG 181 CO 0.50 0.28 0.13 0.45 0.10 0.00 0.00 179.97 181.43 1bkp s SER 182 N -6.30 -0.54 -0.19 0.08 0.15 -1.26 -0.60 113.70 105.04 1bkp s SER 182 Ca 0.00 0.31 -0.11 0.00 0.70 0.00 0.00 55.95 56.86 1bkp s SER 182 Cb 0.11 0.53 0.06 0.00 -1.71 0.00 0.00 66.02 65.01 1bkp s SER 182 CO 0.66 -0.74 0.47 0.21 1.20 0.00 0.00 173.24 175.04 1bkp s ASN 183 N -1.89 -0.61 -0.48 5.45 3.04 -0.26 -4.79 114.94 115.40 1bkp s ASN 183 Ca -0.06 1.02 -0.29 0.00 0.04 0.00 0.00 52.86 53.58 1bkp s ASN 183 Cb -0.01 0.90 0.02 0.00 -1.54 0.00 0.00 41.25 40.63 1bkp s ASN 183 CO -0.00 -0.20 1.22 -0.62 -3.04 0.00 0.00 177.10 174.46 1bkp s ASP 184 N 1.45 6.51 0.58 -4.21 -1.08 -1.26 -2.38 116.67 116.28 1bkp s ASP 184 Ca -0.10 0.49 0.32 0.00 -0.52 0.00 0.00 52.55 52.75 1bkp s ASP 184 Cb -0.08 -2.55 1.78 0.00 -1.46 0.00 0.00 42.92 40.62 1bkp s ASP 184 CO -0.14 -1.35 2.20 0.24 0.52 0.00 0.00 175.17 176.63 1bkp h MET 185 N 9.71 0.00 0.01 4.34 2.86 -1.65 0.17 114.93 130.37 1bkp h MET 185 Ca -0.24 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.33 1bkp h MET 185 Cb 1.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1bkp h MET 185 CO 1.13 0.05 -0.33 0.00 1.06 0.00 0.00 176.91 178.82 1bkp h ALA 186 N 1.95 0.05 0.04 6.32 0.00 -1.90 -3.38 119.26 122.33 1bkp h ALA 186 Ca -0.00 -0.66 -0.38 0.00 0.00 0.00 0.00 54.91 53.87 1bkp h ALA 186 Cb 0.16 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1bkp h ALA 186 CO 0.01 0.18 -2.32 1.28 0.00 0.00 0.00 179.25 178.40 1bkp n LEU 187 N -4.53 2.65 -0.02 0.00 4.77 -1.21 -4.74 117.00 113.93 1bkp n LEU 187 Ca -0.15 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.62 1bkp n LEU 187 Cb 0.55 -0.86 -0.14 0.00 -2.33 0.00 0.00 43.42 40.65 1bkp n LEU 187 CO 0.32 0.88 -0.86 0.61 -1.33 0.00 0.00 177.39 177.00 1bkp n GLY 188 N 2.14 -0.58 0.14 -0.72 0.00 0.49 -4.44 105.19 102.23 1bkp n GLY 188 Ca -0.40 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 1bkp n GLY 188 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bkp h ASN 189 N 0.05 0.08 -0.10 1.61 -0.73 -1.44 -1.13 115.58 113.92 1bkp h ASN 189 Ca -0.43 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 57.74 1bkp h ASN 189 Cb 2.02 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 40.64 1bkp h ASN 189 CO 0.06 0.08 -0.02 -0.65 -0.37 0.00 0.00 177.43 176.53 1bkp h PRO 190 N 0.22 0.31 0.19 6.67 0.11 -1.80 -0.45 132.00 137.24 1bkp h PRO 190 Ca 0.14 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1bkp h PRO 190 Cb 0.13 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1bkp h PRO 190 CO -0.16 0.36 -0.09 0.35 -0.21 0.00 0.00 178.00 178.24 1bkp h PHE 191 N 0.30 -0.24 -0.63 0.65 3.57 -1.63 -2.53 116.94 116.44 1bkp h PHE 191 Ca 0.07 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1bkp h PHE 191 Cb 0.24 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1bkp h PHE 191 CO 0.00 0.15 0.31 -0.91 -2.23 0.00 0.00 178.31 175.63 1bkp h ASN 192 N -0.69 0.80 -0.24 0.41 -0.26 -1.00 -2.12 115.58 112.48 1bkp h ASN 192 Ca -0.03 -0.08 -0.04 0.00 -0.56 0.00 0.00 56.30 55.60 1bkp h ASN 192 Cb 0.49 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 1bkp h ASN 192 CO 0.04 0.67 -0.01 0.58 -1.06 0.00 0.00 177.43 177.66 1bkp h VAL 193 N 0.89 1.26 -0.29 2.81 2.07 -1.07 -2.46 116.25 119.46 1bkp h VAL 193 Ca 0.22 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1bkp h VAL 193 Cb 0.08 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1bkp h VAL 193 CO -0.03 0.29 0.12 0.15 0.02 0.00 0.00 177.57 178.12 1bkp h PHE 194 N 0.19 0.44 -0.58 1.57 3.57 -1.43 -3.02 116.94 117.67 1bkp h PHE 194 Ca 0.07 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.63 1bkp h PHE 194 Cb 0.42 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 1bkp h PHE 194 CO 0.04 0.43 0.19 0.37 -2.23 0.00 0.00 178.31 177.11 1bkp h GLN 195 N 0.33 0.35 0.00 1.11 4.15 -1.23 -1.83 115.11 117.99 1bkp h GLN 195 Ca 0.10 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 1bkp h GLN 195 Cb 0.17 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1bkp h GLN 195 CO -0.01 0.23 -0.20 1.88 -1.93 0.00 0.00 178.83 178.80 1bkp h TYR 196 N 0.36 0.00 -0.13 3.99 -1.99 -1.50 -2.48 116.97 115.22 1bkp h TYR 196 Ca 0.30 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.87 1bkp h TYR 196 Cb 0.38 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.10 1bkp h TYR 196 CO -0.18 0.20 -0.59 -0.97 -0.00 0.00 0.00 178.16 176.62 1bkp h ASN 197 N 0.00 0.48 -0.59 3.88 -0.73 -1.22 -2.06 115.58 115.34 1bkp h ASN 197 Ca -0.00 -0.27 -0.03 0.00 1.87 0.00 0.00 56.30 57.87 1bkp h ASN 197 Cb 0.94 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.36 1bkp h ASN 197 CO 0.03 0.96 0.26 0.58 -0.37 0.00 0.00 177.43 178.89 1bkp h VAL 198 N 0.32 1.22 -0.49 2.57 2.07 -0.96 -1.55 116.25 119.43 1bkp h VAL 198 Ca -0.00 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1bkp h VAL 198 Cb 1.12 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1bkp h VAL 198 CO 0.10 0.27 0.10 0.25 0.02 0.00 0.00 177.57 178.31 1bkp h LEU 199 N 0.89 0.75 -0.62 2.57 5.85 -1.24 -0.54 115.31 122.98 1bkp h LEU 199 Ca 0.21 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1bkp h LEU 199 Cb 0.15 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1bkp h LEU 199 CO -0.02 0.80 0.36 -0.61 -0.34 0.00 0.00 178.44 178.63 1bkp h GLN 200 N 0.67 0.67 -0.57 1.25 4.15 -0.81 -2.04 115.11 118.44 1bkp h GLN 200 Ca 0.15 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 1bkp h GLN 200 Cb 0.36 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1bkp h GLN 200 CO 0.00 0.45 0.00 0.00 -1.93 0.00 0.00 178.83 177.35 1bkp h ARG 201 N 0.69 0.98 0.28 1.69 3.08 -0.60 -1.35 114.38 119.15 1bkp h ARG 201 Ca 0.26 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1bkp h ARG 201 Cb 0.09 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1bkp h ARG 201 CO -0.13 0.96 -0.14 0.52 -1.07 0.00 0.00 179.97 180.10 1bkp h MET 202 N 0.90 -0.38 -0.24 0.04 2.86 -0.85 -2.42 114.93 114.84 1bkp h MET 202 Ca 0.16 0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.68 1bkp h MET 202 Cb 0.52 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1bkp h MET 202 CO 0.03 -0.25 -0.46 0.82 1.06 0.00 0.00 176.91 178.10 1bkp h ILE 203 N -0.39 1.30 -0.65 -1.22 2.04 -1.37 -2.13 117.51 115.09 1bkp h ILE 203 Ca -0.04 -1.66 -0.05 0.00 1.00 0.00 0.00 64.86 64.12 1bkp h ILE 203 Cb 0.31 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1bkp h ILE 203 CO 0.06 0.53 0.23 0.00 0.00 0.00 0.00 178.15 178.96 1bkp h ALA 204 N 0.99 1.17 -0.36 1.87 0.00 -1.24 -0.50 119.26 121.20 1bkp h ALA 204 Ca 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1bkp h ALA 204 Cb 1.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1bkp h ALA 204 CO 0.09 0.59 0.08 0.37 0.00 0.00 0.00 179.25 180.38 1bkp h GLN 205 N 0.96 0.58 0.00 0.00 4.15 -0.89 -1.36 115.11 118.54 1bkp h GLN 205 Ca 0.22 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1bkp h GLN 205 Cb 0.24 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1bkp h GLN 205 CO -0.01 0.63 -0.04 1.33 -1.93 0.00 0.00 178.83 178.80 1bkp n VAL 206 N -4.60 0.53 0.89 2.39 0.24 -0.86 -3.42 118.33 113.50 1bkp n VAL 206 Ca -0.01 -0.26 0.10 0.00 -2.04 0.00 0.00 64.34 62.13 1bkp n VAL 206 Cb 0.21 -0.54 -0.12 0.00 -1.47 0.00 0.00 33.84 31.91 1bkp n VAL 206 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1bkp n THR 207 N -2.18 0.00 -0.72 3.34 -2.24 -0.23 -4.95 114.28 107.30 1bkp n THR 207 Ca 0.06 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1bkp n THR 207 Cb 0.42 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1bkp n THR 207 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bkp n GLY 208 N 1.47 1.19 3.46 3.38 0.00 -0.60 -4.85 105.19 109.25 1bkp n GLY 208 Ca 0.03 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 1bkp n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bkp s TYR 209 N -2.00 2.27 0.73 1.61 2.02 -0.69 -5.06 117.35 116.24 1bkp s TYR 209 Ca 0.00 -0.34 -0.09 0.00 -0.37 0.00 0.00 57.07 56.27 1bkp s TYR 209 Cb 0.00 -1.00 0.06 0.00 -0.40 0.00 0.00 41.96 40.62 1bkp s TYR 209 CO 0.00 0.69 1.07 -1.21 -1.57 0.00 0.00 175.55 174.53 1bkp s GLU 210 N -3.45 2.25 -0.13 -0.62 2.02 -0.53 -4.55 118.70 113.68 1bkp s GLU 210 Ca 0.29 -0.04 -0.24 0.00 0.02 0.00 0.00 54.97 55.00 1bkp s GLU 210 Cb -0.05 -2.09 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1bkp s GLU 210 CO 0.14 -1.29 0.75 -0.51 0.02 0.00 0.00 175.26 174.37 1bkp s LEU 211 N -5.35 4.23 0.00 1.80 1.43 -1.26 -0.73 118.68 118.80 1bkp s LEU 211 Ca 0.60 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1bkp s LEU 211 Cb -0.11 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 42.98 1bkp s LEU 211 CO 0.47 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1bkp n GLY 212 N 3.37 1.66 3.80 -3.19 0.00 0.38 -4.74 105.19 106.47 1bkp n GLY 212 Ca 0.01 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1bkp n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bkp s GLU 213 N 3.09 3.16 -0.14 1.61 2.12 -1.26 -4.54 118.70 122.74 1bkp s GLU 213 Ca 0.00 1.18 0.00 0.00 0.36 0.00 0.00 54.97 56.51 1bkp s GLU 213 Cb 0.00 -2.01 0.02 0.00 0.26 0.00 0.00 34.13 32.40 1bkp s GLU 213 CO 0.00 -0.93 -0.14 -0.47 -0.54 0.00 0.00 175.26 173.17 1bkp s TYR 214 N -2.56 2.15 -0.09 5.30 5.04 0.13 -0.97 117.35 126.35 1bkp s TYR 214 Ca 0.63 -1.19 0.03 0.00 -2.44 0.00 0.00 57.07 54.10 1bkp s TYR 214 Cb -0.16 -1.58 0.01 0.00 0.35 0.00 0.00 41.96 40.58 1bkp s TYR 214 CO 0.41 -0.65 -0.18 0.42 -1.34 0.00 0.00 175.55 174.22 1bkp s ILE 215 N 1.43 1.60 -0.23 3.14 1.01 -0.25 0.56 121.20 128.46 1bkp s ILE 215 Ca 0.04 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1bkp s ILE 215 Cb -0.13 -1.42 0.05 0.00 0.01 0.00 0.00 42.46 40.97 1bkp s ILE 215 CO -0.10 0.46 -0.09 0.12 0.00 0.00 0.00 174.94 175.34 1bkp s PHE 216 N 0.60 2.63 0.01 3.97 2.19 -0.36 -0.03 117.98 126.99 1bkp s PHE 216 Ca -0.15 -1.85 -0.01 0.00 0.33 0.00 0.00 56.93 55.26 1bkp s PHE 216 Cb -0.17 -1.69 -0.04 0.00 -1.31 0.00 0.00 43.02 39.82 1bkp s PHE 216 CO 0.05 -0.79 0.11 -0.80 1.83 0.00 0.00 175.22 175.62 1bkp s ASN 217 N 1.32 5.88 -0.04 6.13 0.01 0.65 -1.30 114.94 127.59 1bkp s ASN 217 Ca -0.05 0.19 0.02 0.00 -0.71 0.00 0.00 52.86 52.30 1bkp s ASN 217 Cb -0.18 -1.73 0.02 0.00 0.41 0.00 0.00 41.25 39.76 1bkp s ASN 217 CO -0.07 0.25 -0.06 -0.63 -1.51 0.00 0.00 177.10 175.09 1bkp s ILE 218 N -1.26 0.64 0.00 0.60 1.09 -0.24 -1.04 121.20 120.97 1bkp s ILE 218 Ca 0.25 -0.21 0.00 0.00 -1.10 0.00 0.00 60.65 59.59 1bkp s ILE 218 Cb -0.12 -0.62 0.00 0.00 -1.06 0.00 0.00 42.46 40.66 1bkp s ILE 218 CO 0.17 0.23 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 1bkp n GLY 219 N 3.78 0.79 3.45 6.18 0.00 -0.02 -1.64 105.19 117.73 1bkp n GLY 219 Ca -0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 1bkp n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bkp s ASP 220 N -1.74 6.24 -0.31 1.61 -1.08 0.23 -0.86 116.67 120.75 1bkp s ASP 220 Ca 0.00 -0.86 -0.17 0.00 -0.52 0.00 0.00 52.55 51.00 1bkp s ASP 220 Cb 0.00 -2.31 -0.02 0.00 -1.46 0.00 0.00 42.92 39.14 1bkp s ASP 220 CO 0.00 -0.93 0.49 0.00 0.52 0.00 0.00 175.17 175.24 1bkp s HIS 222 N 2.30 0.41 -0.02 0.00 -3.43 -1.00 -1.00 115.29 112.54 1bkp s HIS 222 Ca 0.19 -0.52 0.02 0.00 -0.80 0.00 0.00 55.06 53.95 1bkp s HIS 222 Cb -0.16 -0.26 0.01 0.00 -1.43 0.00 0.00 32.58 30.74 1bkp s HIS 222 CO 0.11 -0.15 -0.05 0.14 -2.00 0.00 0.00 174.74 172.79 1bkp s VAL 223 N -1.42 0.47 0.38 -5.38 -7.23 -0.07 -1.50 120.40 105.65 1bkp s VAL 223 Ca -0.14 -0.19 -0.27 0.00 -1.81 0.00 0.00 61.98 59.57 1bkp s VAL 223 Cb -0.10 -0.44 -0.10 0.00 0.56 0.00 0.00 36.38 36.30 1bkp s VAL 223 CO -0.00 0.17 1.37 -0.31 -0.31 0.00 0.00 175.10 176.01 1bkp s TYR 224 N 0.30 2.78 0.37 2.82 2.02 -1.26 -1.09 117.35 123.29 1bkp s TYR 224 Ca -0.03 1.32 0.05 0.00 -0.37 0.00 0.00 57.07 58.04 1bkp s TYR 224 Cb -0.07 -3.81 0.73 0.00 -0.40 0.00 0.00 41.96 38.40 1bkp s TYR 224 CO -0.00 -2.38 2.00 1.79 -1.57 0.00 0.00 175.55 175.39 1bkp h THR 225 N 2.79 1.09 0.00 -0.71 1.35 -1.71 -1.16 112.91 114.56 1bkp h THR 225 Ca -0.50 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1bkp h THR 225 Cb 1.24 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1bkp h THR 225 CO 0.64 0.14 0.00 0.54 -0.25 0.00 0.00 175.52 176.59 1bkp n ARG 226 N -4.46 0.23 0.02 4.72 1.74 -1.26 -2.33 116.66 115.32 1bkp n ARG 226 Ca 0.07 0.09 0.12 0.00 -0.77 0.00 0.00 57.85 57.36 1bkp n ARG 226 Cb 0.12 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.20 1bkp n ARG 226 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1bkp n HIS 227 N -1.34 0.14 -0.29 -1.55 8.25 -0.44 -4.33 115.22 115.66 1bkp n HIS 227 Ca 0.09 0.04 0.06 0.00 -0.26 0.00 0.00 57.72 57.65 1bkp n HIS 227 Cb 0.20 -0.32 0.28 0.00 1.12 0.00 0.00 29.99 31.26 1bkp n HIS 227 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1bkp h ILE 228 N 0.00 1.00 -0.31 1.59 2.04 -1.53 -1.66 117.51 118.64 1bkp h ILE 228 Ca 0.00 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1bkp h ILE 228 Cb 0.59 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1bkp h ILE 228 CO 0.00 0.17 0.16 0.44 0.00 0.00 0.00 178.15 178.92 1bkp h ASP 229 N 0.94 0.40 -0.71 1.72 3.32 -1.81 -0.37 116.42 119.91 1bkp h ASP 229 Ca 0.41 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 1bkp h ASP 229 Cb 0.33 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1bkp h ASP 229 CO -0.17 0.39 0.30 0.78 -1.72 0.00 0.00 179.24 178.83 1bkp h ASN 230 N 0.38 0.98 -0.34 6.45 4.21 -1.79 -2.21 115.58 123.26 1bkp h ASN 230 Ca 0.11 -0.14 -0.09 0.00 1.21 0.00 0.00 56.30 57.40 1bkp h ASN 230 Cb 0.09 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 1bkp h ASN 230 CO -0.02 0.86 -0.08 -0.07 -1.29 0.00 0.00 177.43 176.84 1bkp h LEU 231 N 1.05 0.74 -1.16 1.61 -0.00 -0.75 -0.33 115.31 116.48 1bkp h LEU 231 Ca 0.25 -0.21 -0.07 0.00 -0.00 0.00 0.00 57.88 57.85 1bkp h LEU 231 Cb 0.18 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 1bkp h LEU 231 CO -0.02 0.86 -0.11 0.11 -0.00 0.00 0.00 178.44 179.28 1bkp h LYS 232 N 0.69 0.46 -0.16 1.13 1.57 -0.71 0.26 116.57 119.81 1bkp h LYS 232 Ca 0.12 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1bkp h LYS 232 Cb 0.54 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1bkp h LYS 232 CO 0.03 0.57 -0.14 0.82 -0.57 0.00 0.00 179.45 180.17 1bkp h ILE 233 N 0.43 1.34 -0.88 1.86 2.04 -0.98 -3.09 117.51 118.23 1bkp h ILE 233 Ca 0.08 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.72 1bkp h ILE 233 Cb 0.45 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 1bkp h ILE 233 CO 0.03 0.38 0.58 -0.61 0.00 0.00 0.00 178.15 178.52 1bkp h GLN 234 N 0.01 1.03 0.00 2.37 4.15 -0.67 -2.05 115.11 119.95 1bkp h GLN 234 Ca 0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1bkp h GLN 234 Cb 0.66 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1bkp h GLN 234 CO 0.03 0.68 0.00 0.52 -1.93 0.00 0.00 178.83 178.13 1bkp h MET 235 N 1.06 0.00 -0.02 1.69 2.86 -0.87 -2.36 114.93 117.29 1bkp h MET 235 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1bkp h MET 235 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1bkp h MET 235 CO -0.12 0.00 -0.16 0.39 1.06 0.00 0.00 176.91 178.08 1bkp n GLU 236 N -2.89 1.44 -1.89 1.72 -0.58 -0.77 -4.96 120.64 112.70 1bkp n GLU 236 Ca -0.00 -0.99 -0.32 0.00 -0.42 0.00 0.00 57.16 55.44 1bkp n GLU 236 Cb 0.22 -1.48 0.02 0.00 -0.57 0.00 0.00 31.44 29.63 1bkp n GLU 236 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1bkp s ARG 237 N -2.24 3.36 0.57 3.49 0.52 -0.89 -4.99 118.95 118.77 1bkp s ARG 237 Ca 0.29 0.96 -0.21 0.00 -0.52 0.00 0.00 55.73 56.25 1bkp s ARG 237 Cb 0.20 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1bkp s ARG 237 CO 0.43 -0.76 1.31 -2.00 0.02 0.00 0.00 175.30 174.30 1bkp s GLU 238 N -4.70 3.03 -0.11 3.54 2.12 -1.26 -5.01 118.70 116.32 1bkp s GLU 238 Ca 0.59 2.12 0.00 0.00 0.36 0.00 0.00 54.97 58.04 1bkp s GLU 238 Cb -0.13 -2.14 -0.02 0.00 0.26 0.00 0.00 34.13 32.10 1bkp s GLU 238 CO 0.47 -1.24 -0.11 -0.65 -0.54 0.00 0.00 175.26 173.19 1bkp s GLN 239 N -3.04 3.14 0.61 4.30 -0.21 -1.26 -4.63 119.66 118.56 1bkp s GLN 239 Ca 0.74 -0.64 0.06 0.00 0.02 0.00 0.00 55.36 55.53 1bkp s GLN 239 Cb -0.38 -2.61 0.09 0.00 1.00 0.00 0.00 33.01 31.11 1bkp s GLN 239 CO 0.43 0.38 0.84 -0.06 -2.12 0.00 0.00 175.29 174.76 1bkp s PHE 240 N -0.07 1.68 0.46 0.91 0.08 -1.26 -5.07 117.98 114.71 1bkp s PHE 240 Ca -0.01 -0.50 -0.21 0.00 0.12 0.00 0.00 56.93 56.32 1bkp s PHE 240 Cb -0.14 -2.52 -0.10 0.00 -0.57 0.00 0.00 43.02 39.70 1bkp s PHE 240 CO 0.03 -1.25 1.00 -1.21 -0.10 0.00 0.00 175.22 173.69 1bkp s GLU 241 N -4.80 3.99 0.53 0.44 0.41 -1.26 -4.92 118.70 113.10 1bkp s GLU 241 Ca 0.62 1.26 -0.20 0.00 -0.41 0.00 0.00 54.97 56.25 1bkp s GLU 241 Cb -0.06 -2.14 -0.06 0.00 -1.78 0.00 0.00 34.13 30.08 1bkp s GLU 241 CO 0.40 -0.25 1.13 0.00 -0.49 0.00 0.00 175.26 176.05 1bkp s ALA 242 N -2.05 2.73 0.88 5.21 0.00 -1.26 -4.75 121.76 122.51 1bkp s ALA 242 Ca 0.65 0.83 -0.14 0.00 0.00 0.00 0.00 51.96 53.30 1bkp s ALA 242 Cb -0.13 -3.36 0.13 0.00 0.00 0.00 0.00 23.12 19.76 1bkp s ALA 242 CO 0.17 -0.75 1.24 -1.25 0.00 0.00 0.00 175.76 175.17 1bkp s PRO 243 N -3.22 1.39 -0.09 0.00 0.04 -1.26 -4.98 135.00 126.88 1bkp s PRO 243 Ca 0.72 -0.10 -0.05 0.00 0.04 0.00 0.00 61.00 61.61 1bkp s PRO 243 Cb -0.24 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1bkp s PRO 243 CO 0.28 -1.96 0.13 -1.21 0.04 0.00 0.00 177.00 174.28 1bkp s GLU 244 N -5.70 3.37 -0.32 4.56 2.02 -0.76 -4.48 118.70 117.39 1bkp s GLU 244 Ca 0.67 -0.21 -0.09 0.00 0.02 0.00 0.00 54.97 55.35 1bkp s GLU 244 Cb -0.08 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.04 1bkp s GLU 244 CO 0.51 0.75 0.15 -1.17 0.02 0.00 0.00 175.26 175.51 1bkp s LEU 245 N -1.21 4.15 -0.15 1.80 2.96 -1.26 -0.07 118.68 124.90 1bkp s LEU 245 Ca 0.17 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 1bkp s LEU 245 Cb -0.12 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1bkp s LEU 245 CO 0.07 -0.22 0.44 0.86 -1.32 0.00 0.00 176.35 176.18 1bkp s TRP 246 N 1.58 3.47 -0.12 5.38 -0.00 0.14 -4.93 118.94 124.46 1bkp s TRP 246 Ca 0.04 0.79 0.02 0.00 -0.00 0.00 0.00 56.10 56.95 1bkp s TRP 246 Cb -0.17 -2.53 0.01 0.00 -0.00 0.00 0.00 33.47 30.77 1bkp s TRP 246 CO 0.06 0.12 -0.19 0.42 -0.00 0.00 0.00 176.95 177.36 1bkp s ILE 247 N 0.84 1.74 -0.32 5.86 1.01 -1.26 -0.98 121.20 128.10 1bkp s ILE 247 Ca 0.23 -0.80 -0.39 0.00 0.00 0.00 0.00 60.65 59.69 1bkp s ILE 247 Cb -0.15 -1.56 -0.15 0.00 0.01 0.00 0.00 42.46 40.62 1bkp s ILE 247 CO 0.09 0.49 1.93 -3.20 0.00 0.00 0.00 174.94 174.24 1bkp n ASN 248 N 4.04 2.17 0.26 3.58 5.15 -0.20 -4.84 115.26 125.41 1bkp n ASN 248 Ca -0.20 0.83 0.18 0.00 -0.60 0.00 0.00 54.58 54.79 1bkp n ASN 248 Cb 0.52 -1.16 0.80 0.00 -0.53 0.00 0.00 39.78 39.41 1bkp n ASN 248 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1bkp h PRO 249 N 9.03 0.00 0.00 1.20 0.11 -1.98 -2.80 132.00 137.56 1bkp h PRO 249 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1bkp h PRO 249 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1bkp h PRO 249 CO 0.99 0.00 -0.12 0.39 -0.21 0.00 0.00 178.00 179.05 1bkp n GLU 250 N -2.87 0.23 -2.43 1.05 1.02 -1.26 -4.82 120.64 111.55 1bkp n GLU 250 Ca -0.00 0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 56.87 1bkp n GLU 250 Cb 0.20 -1.74 -0.03 0.00 -0.02 0.00 0.00 31.44 29.85 1bkp n GLU 250 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bkp s VAL 251 N -3.10 4.17 -0.02 2.62 1.01 -1.06 -4.87 120.40 119.16 1bkp s VAL 251 Ca 0.10 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.61 1bkp s VAL 251 Cb 0.13 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1bkp s VAL 251 CO 0.61 0.02 0.02 0.29 0.00 0.00 0.00 175.10 176.05 1bkp n LYS 252 N 4.94 3.94 -5.22 2.72 4.01 -1.26 -4.79 118.16 122.49 1bkp n LYS 252 Ca 0.11 -0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.59 1bkp n LYS 252 Cb 0.46 -0.73 -0.16 0.00 -0.51 0.00 0.00 35.03 34.08 1bkp n LYS 252 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1bkp s ASP 253 N -1.49 3.15 0.28 4.39 -1.08 -1.26 -4.79 116.67 115.87 1bkp s ASP 253 Ca 0.00 -0.50 0.01 0.00 -0.52 0.00 0.00 52.55 51.54 1bkp s ASP 253 Cb 0.00 -0.96 0.57 0.00 -1.46 0.00 0.00 42.92 41.07 1bkp s ASP 253 CO 0.03 0.23 1.80 0.15 0.52 0.00 0.00 175.17 177.90 1bkp h PHE 254 N 6.16 1.00 0.00 -5.34 3.57 -1.93 -0.61 116.94 119.78 1bkp h PHE 254 Ca -0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1bkp h PHE 254 Cb 1.19 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1bkp h PHE 254 CO 0.44 0.32 0.00 0.66 -2.23 0.00 0.00 178.31 177.50 1bkp n TYR 255 N -4.73 0.00 0.51 0.41 4.01 -1.26 -3.37 117.16 112.73 1bkp n TYR 255 Ca 0.19 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.05 1bkp n TYR 255 Cb 0.41 -0.14 0.18 0.00 -0.31 0.00 0.00 39.34 39.47 1bkp n TYR 255 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1bkp h ASP 256 N 0.00 0.00 -4.04 7.72 3.32 -1.52 -3.48 116.42 118.42 1bkp h ASP 256 Ca 0.00 -0.16 -0.55 0.00 0.02 0.00 0.00 57.03 56.34 1bkp h ASP 256 Cb 0.12 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.80 1bkp h ASP 256 CO 0.00 0.08 0.61 -0.36 -1.72 0.00 0.00 179.24 177.85 1bkp s PHE 257 N -3.18 2.34 0.14 4.55 0.08 -1.22 -5.04 117.98 115.66 1bkp s PHE 257 Ca 0.06 1.37 -0.01 0.00 0.12 0.00 0.00 56.93 58.48 1bkp s PHE 257 Cb 0.13 -3.78 -0.04 0.00 -0.57 0.00 0.00 43.02 38.75 1bkp s PHE 257 CO 0.71 -2.80 0.05 0.95 -0.10 0.00 0.00 175.22 174.03 1bkp s THR 258 N -1.31 0.19 0.49 0.64 -4.23 -1.26 -5.04 115.64 105.13 1bkp s THR 258 Ca 0.70 -1.93 0.23 0.00 -1.18 0.00 0.00 61.69 59.51 1bkp s THR 258 Cb -0.40 -2.08 0.39 0.00 1.34 0.00 0.00 72.50 71.75 1bkp s THR 258 CO 0.48 -0.44 1.95 -0.29 -0.54 0.00 0.00 174.62 175.78 1bkp h ILE 259 N 2.82 0.73 0.00 2.99 6.09 -1.96 -0.10 117.51 128.08 1bkp h ILE 259 Ca -0.35 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 1bkp h ILE 259 Cb 1.20 0.57 0.00 0.00 0.47 0.00 0.00 36.82 39.06 1bkp h ILE 259 CO 0.59 0.03 0.00 0.47 -3.07 0.00 0.00 178.15 176.17 1bkp n ASP 260 N -4.40 0.00 -0.44 2.19 8.00 -1.26 -2.75 116.55 117.88 1bkp n ASP 260 Ca 0.13 0.28 0.12 0.00 0.71 0.00 0.00 54.79 56.02 1bkp n ASP 260 Cb 0.63 -0.39 0.47 0.00 -0.02 0.00 0.00 41.12 41.81 1bkp n ASP 260 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1bkp n ASP 261 N -1.39 1.34 -4.29 -2.24 8.00 -0.05 -4.81 116.55 113.12 1bkp n ASP 261 Ca 0.05 -1.58 -0.29 0.00 0.71 0.00 0.00 54.79 53.68 1bkp n ASP 261 Cb 0.14 -0.06 -0.16 0.00 -0.02 0.00 0.00 41.12 41.02 1bkp n ASP 261 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bkp s PHE 262 N -1.88 2.16 -0.14 1.24 0.08 -1.11 -1.03 117.98 117.30 1bkp s PHE 262 Ca 0.34 -0.41 -0.08 0.00 0.12 0.00 0.00 56.93 56.90 1bkp s PHE 262 Cb 0.18 -1.37 0.05 0.00 -0.57 0.00 0.00 43.02 41.31 1bkp s PHE 262 CO 0.28 -0.00 0.34 0.21 -0.10 0.00 0.00 175.22 175.95 1bkp s LYS 263 N -0.72 0.32 -0.21 0.44 2.20 -0.15 -4.98 119.74 116.65 1bkp s LYS 263 Ca 0.10 0.64 -0.13 0.00 -0.36 0.00 0.00 55.97 56.22 1bkp s LYS 263 Cb -0.09 -0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.16 1bkp s LYS 263 CO -0.00 -0.14 0.25 -0.51 -0.36 0.00 0.00 175.35 174.59 1bkp s LEU 264 N 1.14 4.16 -0.16 5.43 1.43 -1.26 0.24 118.68 129.67 1bkp s LEU 264 Ca -0.08 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1bkp s LEU 264 Cb -0.08 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 1bkp s LEU 264 CO -0.09 0.04 -0.09 -0.63 0.23 0.00 0.00 176.35 175.81 1bkp s ILE 265 N 0.94 3.29 -0.89 -0.59 1.09 0.90 -4.64 121.20 121.30 1bkp s ILE 265 Ca 0.13 -0.56 -0.04 0.00 -1.10 0.00 0.00 60.65 59.07 1bkp s ILE 265 Cb -0.13 -2.42 0.00 0.00 -1.06 0.00 0.00 42.46 38.85 1bkp s ILE 265 CO 0.05 0.50 0.76 -3.20 -0.10 0.00 0.00 174.94 172.95 1bkp n ASN 266 N 3.82 -4.01 -4.56 3.58 5.15 -1.26 -1.84 115.26 116.15 1bkp n ASN 266 Ca -0.18 -0.38 -0.41 0.00 -0.60 0.00 0.00 54.58 53.00 1bkp n ASN 266 Cb 0.52 -3.60 -0.03 0.00 -0.53 0.00 0.00 39.78 36.14 1bkp n ASN 266 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1bkp s TYR 267 N -3.23 2.41 -0.10 1.20 5.04 -1.26 -4.44 117.35 116.98 1bkp s TYR 267 Ca 0.27 0.10 -0.06 0.00 -2.44 0.00 0.00 57.07 54.94 1bkp s TYR 267 Cb -0.12 -4.58 -0.04 0.00 0.35 0.00 0.00 41.96 37.57 1bkp s TYR 267 CO 0.50 -1.89 0.15 0.15 -1.34 0.00 0.00 175.55 173.12 1bkp s LYS 268 N 5.42 3.45 0.26 4.97 1.02 -1.26 -5.08 119.74 128.51 1bkp s LYS 268 Ca 0.37 -0.16 -0.14 0.00 0.02 0.00 0.00 55.97 56.06 1bkp s LYS 268 Cb -0.08 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1bkp s LYS 268 CO 0.19 0.76 0.53 -3.38 -0.92 0.00 0.00 175.35 172.52 1bkp s HIS 269 N -1.09 0.28 0.75 3.18 -3.43 -1.26 -4.72 115.29 109.00 1bkp s HIS 269 Ca 0.18 -0.66 -0.10 0.00 -0.80 0.00 0.00 55.06 53.67 1bkp s HIS 269 Cb -0.12 0.29 0.06 0.00 -1.43 0.00 0.00 32.58 31.37 1bkp s HIS 269 CO 0.07 -1.06 1.11 0.20 -2.00 0.00 0.00 174.74 173.07 1bkp s GLY 270 N -3.01 1.62 0.84 -1.38 0.00 0.12 -4.94 107.32 100.57 1bkp s GLY 270 Ca 0.21 -0.66 -0.10 0.00 0.00 0.00 0.00 44.72 44.16 1bkp s GLY 270 CO 0.09 -0.23 1.12 0.99 0.00 0.00 0.00 173.10 175.07 1bkp s ASP 271 N -4.51 3.73 0.17 1.64 1.01 -1.26 -4.08 116.67 113.37 1bkp s ASP 271 Ca 0.60 2.01 -0.30 0.00 0.71 0.00 0.00 52.55 55.57 1bkp s ASP 271 Cb -0.11 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 41.19 1bkp s ASP 271 CO 0.48 -2.56 1.33 -0.75 0.21 0.00 0.00 175.17 173.88 1bkp s LYS 272 N -4.77 4.37 -0.08 8.23 2.20 -1.26 -4.81 119.74 123.62 1bkp s LYS 272 Ca 0.64 2.05 0.01 0.00 -0.36 0.00 0.00 55.97 58.31 1bkp s LYS 272 Cb -0.20 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1bkp s LYS 272 CO 0.57 -0.31 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.64 1bkp s LEU 273 N 0.31 2.98 -0.18 5.43 1.43 -1.26 -5.11 118.68 122.28 1bkp s LEU 273 Ca 0.59 -0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.49 1bkp s LEU 273 Cb -0.36 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1bkp s LEU 273 CO 0.35 0.31 0.06 -0.76 0.23 0.00 0.00 176.35 176.54 1bkp s LEU 274 N -0.49 3.80 -0.17 1.79 1.43 -1.26 -5.08 118.68 118.70 1bkp s LEU 274 Ca 0.07 0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 1bkp s LEU 274 Cb -0.12 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1bkp s LEU 274 CO 0.02 0.17 -0.01 -0.36 0.23 0.00 0.00 176.35 176.40 1bkp s PHE 275 N 0.37 3.06 0.36 0.29 0.08 -1.26 -5.03 117.98 115.85 1bkp s PHE 275 Ca 0.03 -0.30 -0.28 0.00 0.12 0.00 0.00 56.93 56.49 1bkp s PHE 275 Cb -0.12 -2.02 -0.11 0.00 -0.57 0.00 0.00 43.02 40.20 1bkp s PHE 275 CO 0.00 -0.08 1.51 -2.00 -0.10 0.00 0.00 175.22 174.55 1bkp s GLU 276 N 0.59 4.11 0.18 0.44 2.12 -1.26 -4.95 118.70 119.93 1bkp s GLU 276 Ca -0.01 2.57 -0.30 0.00 0.36 0.00 0.00 54.97 57.59 1bkp s GLU 276 Cb -0.14 -2.98 -0.08 0.00 0.26 0.00 0.00 34.13 31.19 1bkp s GLU 276 CO 0.02 -0.55 0.96 0.08 -0.54 0.00 0.00 175.26 175.23 1bkp s VAL 277 N -0.87 4.23 0.00 3.70 1.01 -1.26 -5.01 120.40 122.20 1bkp s VAL 277 Ca 0.55 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.58 1bkp s VAL 277 Cb -0.47 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.61 1bkp s VAL 277 CO 0.60 0.41 0.00 0.00 0.00 0.00 0.00 175.10 176.11 1bkp n ALA 278 N 2.07 0.00 0.00 5.51 0.00 -1.26 -1.73 120.51 125.10 1bkp n ALA 278 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bkp n ALA 278 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1bkp n ALA 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78