#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 0.00 0.06 -0.78 1.13 -1.26 -4.78 117.38 111.75 1bkp n GLN 3 Ca 0.00 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1bkp n GLN 3 Cb 0.00 -0.93 0.30 0.00 0.11 0.00 0.00 30.24 29.72 1bkp n GLN 3 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1bkp h PHE 4 N 2.27 0.39 -0.64 1.08 3.57 -1.89 -2.81 116.94 118.91 1bkp h PHE 4 Ca -0.30 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.16 1bkp h PHE 4 Cb 0.87 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1bkp h PHE 4 CO 0.37 0.52 0.40 -0.44 -2.23 0.00 0.00 178.31 176.93 1bkp h ASP 5 N 0.34 0.67 -0.31 0.41 3.32 -1.86 0.32 116.42 119.30 1bkp h ASP 5 Ca 0.06 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1bkp h ASP 5 Cb 0.48 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1bkp h ASP 5 CO 0.03 0.47 0.11 0.11 -1.72 0.00 0.00 179.24 178.23 1bkp h LYS 6 N 0.80 0.48 -0.31 3.56 1.57 -1.86 -2.01 116.57 118.81 1bkp h LYS 6 Ca 0.25 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 1bkp h LYS 6 Cb -0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1bkp h LYS 6 CO -0.09 0.51 -0.46 1.96 -0.57 0.00 0.00 179.45 180.80 1bkp h GLN 7 N 0.35 0.81 -0.37 3.15 4.20 -1.24 -2.34 115.11 119.67 1bkp h GLN 7 Ca 0.10 -0.46 -0.04 0.00 0.06 0.00 0.00 58.65 58.32 1bkp h GLN 7 Cb 0.23 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1bkp h GLN 7 CO -0.00 1.09 0.09 -0.92 -0.67 0.00 0.00 178.83 178.41 1bkp h TYR 8 N 0.64 0.62 -0.62 2.96 3.20 -0.34 -2.41 116.97 121.03 1bkp h TYR 8 Ca 0.04 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1bkp h TYR 8 Cb 1.03 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1bkp h TYR 8 CO 0.06 0.62 0.36 -0.91 -1.64 0.00 0.00 178.16 176.65 1bkp h ASN 9 N 0.44 0.74 -0.36 -2.11 -0.26 -1.33 0.39 115.58 113.09 1bkp h ASN 9 Ca 0.11 -0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.76 1bkp h ASN 9 Cb 0.31 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 1bkp h ASN 9 CO 0.00 0.58 0.02 0.28 -1.06 0.00 0.00 177.43 177.25 1bkp h SER 10 N 0.85 0.60 -0.50 5.81 0.02 -1.16 -1.98 113.55 117.18 1bkp h SER 10 Ca 0.22 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1bkp h SER 10 Cb -0.02 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1bkp h SER 10 CO -0.04 0.74 0.17 0.40 -1.14 0.00 0.00 176.83 176.96 1bkp h ILE 11 N 0.43 1.22 -0.58 3.27 2.04 -0.90 -2.35 117.51 120.65 1bkp h ILE 11 Ca 0.10 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1bkp h ILE 11 Cb 0.43 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1bkp h ILE 11 CO 0.01 0.27 0.29 0.40 0.00 0.00 0.00 178.15 179.13 1bkp h ILE 12 N 0.68 1.20 -0.49 -0.67 1.08 -0.89 -1.25 117.51 117.18 1bkp h ILE 12 Ca 0.16 -0.56 -0.02 0.00 -0.39 0.00 0.00 64.86 64.06 1bkp h ILE 12 Cb 0.25 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1bkp h ILE 12 CO -0.01 0.23 0.23 0.50 -0.69 0.00 0.00 178.15 178.41 1bkp h LYS 13 N 0.79 0.68 -0.23 2.37 1.63 -1.26 -0.69 116.57 119.85 1bkp h LYS 13 Ca 0.20 -0.08 -0.10 0.00 -0.85 0.00 0.00 60.65 59.82 1bkp h LYS 13 Cb 0.10 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1bkp h LYS 13 CO -0.03 0.53 -0.30 0.22 -3.45 0.00 0.00 179.45 176.42 1bkp h ASP 14 N 0.68 0.47 -0.07 4.20 3.58 -0.79 -0.42 116.42 124.08 1bkp h ASP 14 Ca 0.17 -0.17 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 1bkp h ASP 14 Cb 0.07 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.00 1bkp h ASP 14 CO -0.02 0.75 -0.51 0.40 -2.88 0.00 0.00 179.24 176.98 1bkp h ILE 15 N 0.40 1.39 -0.72 2.25 2.04 -0.49 0.13 117.51 122.51 1bkp h ILE 15 Ca 0.05 -1.89 -0.05 0.00 1.00 0.00 0.00 64.86 63.98 1bkp h ILE 15 Cb 0.72 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 39.11 1bkp h ILE 15 CO 0.06 0.56 0.26 0.40 0.00 0.00 0.00 178.15 179.42 1bkp h ILE 16 N 0.01 1.25 0.07 -0.67 2.04 -1.06 0.65 117.51 119.79 1bkp h ILE 16 Ca -0.04 -0.84 -0.27 0.00 1.00 0.00 0.00 64.86 64.71 1bkp h ILE 16 Cb 1.17 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1bkp h ILE 16 CO 0.10 0.33 -1.36 0.78 0.00 0.00 0.00 178.15 178.00 1bkp h ASN 17 N 1.04 0.22 0.00 1.72 2.35 -1.07 -3.39 115.58 116.46 1bkp h ASN 17 Ca 0.24 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1bkp h ASN 17 Cb 0.26 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1bkp h ASN 17 CO -0.01 1.23 0.00 0.59 -1.65 0.00 0.00 177.43 177.59 1bkp n ASN 18 N -3.37 0.96 -4.75 5.81 3.02 0.43 -5.06 115.26 112.30 1bkp n ASN 18 Ca -0.11 -1.17 -0.35 0.00 -0.03 0.00 0.00 54.58 52.92 1bkp n ASN 18 Cb 1.01 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 40.23 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 -0.17 2.63 -0.16 7.41 0.00 0.23 -4.95 107.32 112.31 1bkp s GLY 19 Ca 0.00 0.95 -0.08 0.00 0.00 0.00 0.00 44.72 45.60 1bkp s GLY 19 CO 0.00 1.35 0.12 -0.42 0.00 0.00 0.00 173.10 174.14 1bkp s ILE 20 N -1.72 5.29 0.28 0.90 1.01 0.12 -4.69 121.20 122.39 1bkp s ILE 20 Ca 0.76 0.14 -0.24 0.00 0.00 0.00 0.00 60.65 61.30 1bkp s ILE 20 Cb -0.30 -3.35 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 1bkp s ILE 20 CO 0.36 0.53 0.87 -0.55 0.00 0.00 0.00 174.94 176.15 1bkp s SER 21 N -0.30 7.29 -0.12 3.58 0.15 -1.26 -1.53 113.70 121.50 1bkp s SER 21 Ca 0.11 1.71 0.08 0.00 0.70 0.00 0.00 55.95 58.54 1bkp s SER 21 Cb -0.12 -2.53 0.43 0.00 -1.71 0.00 0.00 66.02 62.09 1bkp s SER 21 CO 0.01 -0.00 1.17 -0.90 1.20 0.00 0.00 173.24 174.72 1bkp n ASP 22 N 0.75 3.41 0.20 5.45 5.68 -0.85 -4.47 116.55 126.71 1bkp n ASP 22 Ca -0.00 -2.46 0.18 0.00 -0.50 0.00 0.00 54.79 52.01 1bkp n ASP 22 Cb 0.50 -0.58 0.83 0.00 -1.14 0.00 0.00 41.12 40.74 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 2.12 0.00 0.00 0.11 5.08 -1.93 -1.89 114.58 118.07 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 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1bkp h GLU 23 CO 0.24 0.00 -0.02 1.05 -1.00 0.00 0.00 179.01 179.28 1bkp h GLU 24 N 0.00 0.00 -6.24 2.33 4.11 -2.01 -3.44 114.58 109.33 1bkp h GLU 24 Ca 0.09 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 59.07 1bkp h GLU 24 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1bkp h GLU 24 CO -0.00 0.02 -0.39 -0.06 0.07 0.00 0.00 179.01 178.65 1bkp s PHE 25 N -3.77 3.33 -1.17 2.06 0.08 -0.71 -5.04 117.98 112.75 1bkp s PHE 25 Ca -0.00 -0.09 -0.13 0.00 0.12 0.00 0.00 56.93 56.84 1bkp s PHE 25 Cb 0.10 -1.73 0.20 0.00 -0.57 0.00 0.00 43.02 41.02 1bkp s PHE 25 CO 0.53 0.27 1.33 -0.51 -0.10 0.00 0.00 175.22 176.74 1bkp s ASP 26 N -4.05 7.12 0.61 1.36 1.01 -1.26 -5.01 116.67 116.44 1bkp s ASP 26 Ca 0.38 -3.11 -0.19 0.00 0.71 0.00 0.00 52.55 50.34 1bkp s ASP 26 Cb -0.09 -2.35 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 1bkp s ASP 26 CO 0.30 -0.64 1.29 0.68 0.21 0.00 0.00 175.17 177.01 1bkp s VAL 27 N 0.87 2.19 -2.54 -1.27 -7.23 -1.26 -4.94 120.40 106.22 1bkp s VAL 27 Ca 0.39 0.12 0.21 0.00 -1.81 0.00 0.00 61.98 60.90 1bkp s VAL 27 Cb -0.05 -3.05 0.14 0.00 0.56 0.00 0.00 36.38 33.98 1bkp s VAL 27 CO -0.03 -0.02 1.15 -2.11 -0.31 0.00 0.00 175.10 173.78 1bkp n ARG 28 N -1.64 1.88 -3.53 4.82 0.00 -1.26 -4.92 116.66 112.01 1bkp n ARG 28 Ca 0.14 -1.63 -0.38 0.00 -0.00 0.00 0.00 57.85 55.99 1bkp n ARG 28 Cb 0.48 -1.41 -0.06 0.00 -0.00 0.00 0.00 32.46 31.47 1bkp n ARG 28 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1bkp s THR 29 N -1.88 5.06 0.07 8.89 -4.23 -1.26 -5.04 115.64 117.25 1bkp s THR 29 Ca 0.24 0.78 0.01 0.00 -1.18 0.00 0.00 61.69 61.53 1bkp s THR 29 Cb 0.18 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.29 1bkp s THR 29 CO 0.31 0.56 -0.05 -1.59 -0.54 0.00 0.00 174.62 173.31 1bkp s LYS 30 N -1.15 0.71 0.25 3.99 -2.85 -1.20 -0.92 119.74 118.58 1bkp s LYS 30 Ca 0.24 -1.21 -0.30 0.00 -1.00 0.00 0.00 55.97 53.70 1bkp s LYS 30 Cb -0.16 -0.05 -0.09 0.00 -2.06 0.00 0.00 37.83 35.47 1bkp s LYS 30 CO 0.13 -0.05 1.07 -1.58 0.10 0.00 0.00 175.35 175.02 1bkp s TRP 31 N -3.45 3.66 0.16 1.78 0.52 0.31 -1.36 118.94 120.56 1bkp s TRP 31 Ca 0.07 1.73 -0.15 0.00 0.02 0.00 0.00 56.10 57.77 1bkp s TRP 31 Cb 0.04 -3.22 0.04 0.00 -1.15 0.00 0.00 33.47 29.18 1bkp s TRP 31 CO -0.06 -0.37 1.77 0.22 0.02 0.00 0.00 176.95 178.54 1bkp h ASP 32 N 4.10 0.60 0.45 2.95 3.58 -1.75 0.28 116.42 126.62 1bkp h ASP 32 Ca -0.46 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 56.91 1bkp h ASP 32 Cb 1.21 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.11 1bkp h ASP 32 CO 0.68 0.51 0.00 0.77 -2.88 0.00 0.00 179.24 178.32 1bkp h SER 33 N 0.64 0.00 0.00 2.28 4.64 -1.93 -3.33 113.55 115.85 1bkp h SER 33 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1bkp h SER 33 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1bkp h SER 33 CO -0.03 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.03 1bkp n ASP 34 N -2.94 0.00 0.00 4.97 5.68 -1.13 -5.03 116.55 118.10 1bkp n ASP 34 Ca -0.01 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.28 1bkp n ASP 34 Cb 0.17 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 0.91 3.81 6.12 0.00 0.98 -4.97 105.19 112.04 1bkp n GLY 35 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.39 3.92 0.28 2.61 -4.23 -1.26 -4.55 115.64 110.01 1bkp s THR 36 Ca 0.00 0.67 -0.30 0.00 -1.18 0.00 0.00 61.69 60.88 1bkp s THR 36 Cb 0.00 -3.35 -0.11 0.00 1.34 0.00 0.00 72.50 70.39 1bkp s THR 36 CO 0.00 -0.76 1.49 -2.16 -0.54 0.00 0.00 174.62 172.65 1bkp s PRO 37 N -4.85 4.20 -0.51 3.99 0.04 -1.26 -0.53 135.00 136.08 1bkp s PRO 37 Ca 0.59 2.43 -0.19 0.00 0.04 0.00 0.00 61.00 63.87 1bkp s PRO 37 Cb -0.15 -3.06 0.06 0.00 0.04 0.00 0.00 34.50 31.39 1bkp s PRO 37 CO 0.52 -0.50 0.60 0.00 0.04 0.00 0.00 177.00 177.66 1bkp s ALA 38 N -0.17 3.41 0.47 8.56 0.00 -0.10 -4.70 121.76 129.23 1bkp s ALA 38 Ca 0.60 -1.81 0.07 0.00 0.00 0.00 0.00 51.96 50.81 1bkp s ALA 38 Cb -0.44 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.38 1bkp s ALA 38 CO 0.47 -1.98 0.65 -1.01 0.00 0.00 0.00 175.76 173.89 1bkp s HIS 39 N 2.50 2.61 0.05 0.00 3.76 -1.26 -4.68 115.29 118.27 1bkp s HIS 39 Ca 0.13 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.66 1bkp s HIS 39 Cb -0.20 -2.44 -0.03 0.00 1.11 0.00 0.00 32.58 31.01 1bkp s HIS 39 CO 0.11 -0.63 -0.02 0.95 -0.85 0.00 0.00 174.74 174.30 1bkp s THR 40 N -2.48 0.20 -0.09 1.30 -4.23 -1.26 -1.94 115.64 107.13 1bkp s THR 40 Ca 0.57 -1.63 -0.04 0.00 -1.18 0.00 0.00 61.69 59.41 1bkp s THR 40 Cb -0.09 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 72.40 1bkp s THR 40 CO 0.35 -0.90 0.06 -0.76 -0.54 0.00 0.00 174.62 172.83 1bkp s LEU 41 N -2.68 3.93 0.09 4.79 1.43 -0.28 -2.02 118.68 123.94 1bkp s LEU 41 Ca 0.03 0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 53.32 1bkp s LEU 41 Cb 0.05 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.31 1bkp s LEU 41 CO -0.09 0.38 0.18 -0.94 0.23 0.00 0.00 176.35 176.12 1bkp s SER 42 N -1.01 0.13 0.10 2.29 1.04 -0.58 -0.98 113.70 114.69 1bkp s SER 42 Ca 0.15 -0.66 0.03 0.00 0.48 0.00 0.00 55.95 55.95 1bkp s SER 42 Cb -0.12 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1bkp s SER 42 CO 0.04 -0.72 -0.08 0.68 0.98 0.00 0.00 173.24 174.13 1bkp s VAL 43 N -3.83 0.85 -0.10 5.02 -7.23 -0.45 -0.70 120.40 113.96 1bkp s VAL 43 Ca 0.05 -1.80 -0.02 0.00 -1.81 0.00 0.00 61.98 58.40 1bkp s VAL 43 Cb 0.05 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 1bkp s VAL 43 CO -0.11 -0.71 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.31 1bkp s ILE 44 N -3.01 3.97 -0.28 -0.62 1.01 -1.26 -1.11 121.20 119.89 1bkp s ILE 44 Ca 0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.38 1bkp s ILE 44 Cb 0.01 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1bkp s ILE 44 CO -0.02 0.56 0.00 -0.24 0.00 0.00 0.00 174.94 175.25 1bkp n SER 45 N 2.64 -7.93 -4.48 3.58 2.88 -0.43 -5.00 113.62 104.87 1bkp n SER 45 Ca -0.18 1.35 -0.24 0.00 -1.33 0.00 0.00 58.87 58.48 1bkp n SER 45 Cb 0.53 -5.03 -0.10 0.00 -0.75 0.00 0.00 64.21 58.85 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 -1.59 1.68 -0.08 -1.46 -0.14 -0.65 -4.97 119.74 112.53 1bkp s LYS 46 Ca 0.00 -1.85 -0.07 0.00 -1.36 0.00 0.00 55.97 52.70 1bkp s LYS 46 Cb -0.00 -1.48 0.03 0.00 -1.68 0.00 0.00 37.83 34.70 1bkp s LYS 46 CO 0.72 0.12 0.21 -1.14 -0.76 0.00 0.00 175.35 174.50 1bkp s GLN 47 N -3.65 0.23 -0.01 1.68 0.74 -1.26 -0.99 119.66 116.40 1bkp s GLN 47 Ca 0.31 0.33 0.08 0.00 0.05 0.00 0.00 55.36 56.12 1bkp s GLN 47 Cb 0.02 0.06 -0.02 0.00 1.10 0.00 0.00 33.01 34.17 1bkp s GLN 47 CO 0.14 -0.06 -0.24 -1.64 -0.55 0.00 0.00 175.29 172.94 1bkp s MET 48 N 0.36 1.89 0.00 1.67 -1.94 -0.30 -4.98 119.30 116.00 1bkp s MET 48 Ca -0.02 -0.88 0.03 0.00 -1.71 0.00 0.00 55.69 53.11 1bkp s MET 48 Cb -0.03 -1.86 -0.01 0.00 2.01 0.00 0.00 34.83 34.94 1bkp s MET 48 CO -0.01 0.51 -0.09 1.03 -0.01 0.00 0.00 175.02 176.44 1bkp s ARG 49 N -0.65 0.68 0.04 2.03 0.52 -1.26 -0.50 118.95 119.81 1bkp s ARG 49 Ca 0.09 -0.40 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 1bkp s ARG 49 Cb -0.09 -0.64 -0.02 0.00 0.52 0.00 0.00 34.95 34.71 1bkp s ARG 49 CO -0.01 0.17 -0.08 -0.06 0.02 0.00 0.00 175.30 175.34 1bkp s PHE 50 N -0.39 0.69 -2.56 -0.53 0.08 0.58 -4.98 117.98 110.87 1bkp s PHE 50 Ca 0.02 -0.43 0.23 0.00 0.12 0.00 0.00 56.93 56.87 1bkp s PHE 50 Cb -0.04 -0.42 0.53 0.00 -0.57 0.00 0.00 43.02 42.52 1bkp s PHE 50 CO -0.00 -0.06 1.45 -0.40 -0.10 0.00 0.00 175.22 176.11 1bkp n ASP 51 N 1.69 2.67 -0.58 1.36 5.68 -1.26 -0.11 116.55 126.00 1bkp n ASP 51 Ca -0.21 -1.87 -0.08 0.00 -0.50 0.00 0.00 54.79 52.14 1bkp n ASP 51 Cb 0.55 -0.12 -0.03 0.00 -1.14 0.00 0.00 41.12 40.38 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 1.01 -4.19 0.21 -1.12 3.02 -1.26 -4.68 115.26 108.24 1bkp n ASN 52 Ca 0.17 0.19 0.13 0.00 -0.03 0.00 0.00 54.58 55.04 1bkp n ASN 52 Cb 0.51 -2.35 0.33 0.00 -0.61 0.00 0.00 39.78 37.65 1bkp n ASN 52 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1bkp h SER 53 N 0.00 0.00 -5.23 6.41 4.64 -1.94 -3.44 113.55 113.99 1bkp h SER 53 Ca -0.15 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.06 1bkp h SER 53 Cb 0.59 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.54 1bkp h SER 53 CO 0.23 0.00 -0.47 -1.83 -0.87 0.00 0.00 176.83 173.88 1bkp s GLU 54 N -3.29 0.84 -0.01 4.77 -1.05 -1.26 -5.03 118.70 113.69 1bkp s GLU 54 Ca 0.06 -1.11 -0.30 0.00 -0.15 0.00 0.00 54.97 53.47 1bkp s GLU 54 Cb 0.07 0.30 -0.05 0.00 -0.44 0.00 0.00 34.13 34.02 1bkp s GLU 54 CO 0.62 -0.25 1.27 0.08 0.95 0.00 0.00 175.26 177.93 1bkp s VAL 55 N -3.91 4.00 -0.67 1.83 1.01 -1.26 -4.94 120.40 116.46 1bkp s VAL 55 Ca 0.10 1.38 -0.27 0.00 0.00 0.00 0.00 61.98 63.19 1bkp s VAL 55 Cb 0.06 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1bkp s VAL 55 CO -0.08 0.02 1.56 -2.16 0.00 0.00 0.00 175.10 174.45 1bkp s PRO 56 N 1.99 2.94 -0.11 2.72 0.04 -1.26 -4.86 135.00 136.46 1bkp s PRO 56 Ca 0.59 0.19 -0.12 0.00 0.04 0.00 0.00 61.00 61.71 1bkp s PRO 56 Cb -0.28 -4.27 0.03 0.00 0.04 0.00 0.00 34.50 30.01 1bkp s PRO 56 CO 0.25 -2.41 0.32 -1.50 0.04 0.00 0.00 177.00 173.70 1bkp s ILE 57 N 7.30 0.01 0.45 0.56 2.07 -1.26 -4.15 121.20 126.18 1bkp s ILE 57 Ca 0.51 -0.07 -0.23 0.00 -1.41 0.00 0.00 60.65 59.45 1bkp s ILE 57 Cb -0.10 -0.47 -0.08 0.00 0.13 0.00 0.00 42.46 41.94 1bkp s ILE 57 CO 0.18 -0.04 1.12 -0.76 -1.91 0.00 0.00 174.94 173.53 1bkp s LEU 58 N -0.03 4.01 0.00 8.50 1.43 -1.26 -4.47 118.68 126.86 1bkp s LEU 58 Ca -0.02 2.19 0.07 0.00 -1.03 0.00 0.00 54.13 55.34 1bkp s LEU 58 Cb -0.03 -4.28 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 1bkp s LEU 58 CO 0.01 -0.81 0.44 0.35 0.23 0.00 0.00 176.35 176.58 1bkp n THR 59 N -0.47 0.00 0.78 5.49 -2.24 -1.26 -4.58 114.28 112.00 1bkp n THR 59 Ca 0.07 -0.38 0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1bkp n THR 59 Cb 0.49 1.05 0.51 0.00 -2.10 0.00 0.00 70.33 70.28 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 -0.66 0.37 -3.49 4.28 -2.24 -1.26 -0.25 114.28 111.03 1bkp n THR 60 Ca 0.02 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1bkp n THR 60 Cb 0.14 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 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 -3.05 1.21 0.05 -0.78 -2.85 -1.26 -4.05 119.74 109.01 1bkp s LYS 61 Ca 0.11 -0.52 -0.29 0.00 -1.00 0.00 0.00 55.97 54.27 1bkp s LYS 61 Cb 0.15 0.55 -0.05 0.00 -2.06 0.00 0.00 37.83 36.42 1bkp s LYS 61 CO 0.48 -0.51 0.91 0.21 0.10 0.00 0.00 175.35 176.55 1bkp s LYS 62 N -3.69 4.60 0.19 1.78 2.20 -1.26 -4.66 119.74 118.90 1bkp s LYS 62 Ca 0.01 1.33 -0.05 0.00 -0.36 0.00 0.00 55.97 56.90 1bkp s LYS 62 Cb -0.00 -3.40 -0.06 0.00 -1.51 0.00 0.00 37.83 32.86 1bkp s LYS 62 CO -0.12 0.13 0.44 0.08 -0.36 0.00 0.00 175.35 175.53 1bkp s VAL 63 N 0.36 5.10 -1.36 4.02 1.01 -1.26 -4.97 120.40 123.29 1bkp s VAL 63 Ca 0.46 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 1bkp s VAL 63 Cb -0.22 -3.65 0.10 0.00 0.00 0.00 0.00 36.38 32.61 1bkp s VAL 63 CO 0.27 -0.06 2.00 0.00 0.00 0.00 0.00 175.10 177.31 1bkp n ALA 64 N -0.18 5.17 -0.31 5.51 0.00 -1.26 -4.76 120.51 124.69 1bkp n ALA 64 Ca -0.02 -4.06 -0.02 0.00 0.00 0.00 0.00 53.44 49.34 1bkp n ALA 64 Cb 0.52 -3.31 0.11 0.00 0.00 0.00 0.00 19.45 16.77 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 6.14 1.02 -0.00 0.00 5.08 -1.98 -2.22 115.95 123.98 1bkp h TRP 65 Ca 0.48 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.47 1bkp h TRP 65 Cb 0.67 -0.34 -0.00 0.00 -3.00 0.00 0.00 29.16 26.50 1bkp h TRP 65 CO 1.36 0.59 0.00 0.87 -1.28 0.00 0.00 178.44 179.97 1bkp h LYS 66 N 1.06 0.00 -0.93 0.12 1.57 -2.00 -2.55 116.57 113.83 1bkp h LYS 66 Ca 0.34 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.21 1bkp h LYS 66 Cb 0.01 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 1bkp h LYS 66 CO -0.12 0.16 0.60 1.15 -0.57 0.00 0.00 179.45 180.68 1bkp h THR 67 N -0.16 0.98 -0.42 -0.16 2.02 -1.94 -0.41 112.91 112.82 1bkp h THR 67 Ca 0.00 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1bkp h THR 67 Cb 0.16 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1bkp h THR 67 CO -0.00 0.17 0.17 0.00 0.37 0.00 0.00 175.52 176.23 1bkp h ALA 68 N 1.54 0.54 -0.51 6.16 0.00 -1.25 -1.34 119.26 124.39 1bkp h ALA 68 Ca 0.43 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1bkp h ALA 68 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1bkp h ALA 68 CO -0.19 0.14 -0.04 0.82 0.00 0.00 0.00 179.25 179.98 1bkp h ILE 69 N 0.53 1.26 -0.28 0.00 2.04 -1.13 -0.88 117.51 119.04 1bkp h ILE 69 Ca 0.14 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 64.88 1bkp h ILE 69 Cb 0.19 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1bkp h ILE 69 CO -0.01 0.40 0.17 0.11 0.00 0.00 0.00 178.15 178.82 1bkp h LYS 70 N 0.82 0.34 -0.66 2.37 1.57 -0.71 -1.09 116.57 119.21 1bkp h LYS 70 Ca 0.15 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1bkp h LYS 70 Cb 0.54 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1bkp h LYS 70 CO 0.03 0.23 0.15 1.49 -0.57 0.00 0.00 179.45 180.78 1bkp h GLU 71 N 0.35 1.07 -0.51 3.15 4.81 -1.22 -1.83 114.58 120.40 1bkp h GLU 71 Ca 0.11 -0.26 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1bkp h GLU 71 Cb -0.02 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 1bkp h GLU 71 CO -0.04 0.96 0.22 1.25 -0.73 0.00 0.00 179.01 180.68 1bkp h LEU 72 N 1.00 0.28 -0.93 1.64 5.85 -0.84 -1.77 115.31 120.54 1bkp h LEU 72 Ca 0.21 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 1bkp h LEU 72 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1bkp h LEU 72 CO 0.00 0.20 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.14 1bkp h LEU 73 N 0.44 0.67 0.04 2.25 3.38 -0.88 0.13 115.31 121.33 1bkp h LEU 73 Ca 0.24 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1bkp h LEU 73 Cb 0.20 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1bkp h LEU 73 CO -0.20 0.80 -0.02 -0.25 0.09 0.00 0.00 178.44 178.85 1bkp h TRP 74 N 0.63 -0.05 0.10 1.13 7.01 -1.01 0.18 115.95 123.95 1bkp h TRP 74 Ca 0.11 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1bkp h TRP 74 Cb 0.53 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.60 1bkp h TRP 74 CO 0.02 0.12 -0.05 0.82 -2.79 0.00 0.00 178.44 176.57 1bkp h ILE 75 N -0.20 1.12 0.00 2.65 2.04 -1.10 -1.32 117.51 120.69 1bkp h ILE 75 Ca -0.00 -0.94 -0.24 0.00 1.00 0.00 0.00 64.86 64.67 1bkp h ILE 75 Cb 0.19 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1bkp h ILE 75 CO 0.01 0.22 -1.64 0.79 0.00 0.00 0.00 178.15 177.53 1bkp n TRP 76 N -4.95 0.92 -0.11 1.37 7.02 0.01 -3.08 117.44 118.63 1bkp n TRP 76 Ca -0.09 0.32 -0.21 0.00 -1.02 0.00 0.00 57.50 56.51 1bkp n TRP 76 Cb 0.24 -1.13 -0.07 0.00 -2.42 0.00 0.00 31.31 27.93 1bkp n TRP 76 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 1bkp n GLN 77 N -2.96 0.54 0.14 -0.99 7.27 0.03 -4.44 117.38 116.98 1bkp n GLN 77 Ca -0.15 0.23 0.02 0.00 0.07 0.00 0.00 57.00 57.17 1bkp n GLN 77 Cb 0.97 -1.43 0.08 0.00 2.41 0.00 0.00 30.24 32.27 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 -0.96 0.00 -2.17 1.69 3.38 -0.86 -3.47 115.31 112.91 1bkp h LEU 78 Ca -0.41 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.17 1bkp h LEU 78 Cb 1.34 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.17 1bkp h LEU 78 CO -0.25 0.54 -0.86 0.29 0.09 0.00 0.00 178.44 178.26 1bkp n LYS 79 N -3.32 -3.78 -4.41 1.13 5.02 -0.73 -4.95 118.16 107.12 1bkp n LYS 79 Ca 0.01 0.62 -0.30 0.00 -2.02 0.00 0.00 58.31 56.63 1bkp n LYS 79 Cb 0.71 -5.06 -0.12 0.00 -0.02 0.00 0.00 35.03 30.55 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 -4.04 3.84 -0.12 4.39 0.15 -0.58 -4.22 113.70 113.12 1bkp s SER 80 Ca 0.16 -0.53 0.14 0.00 0.70 0.00 0.00 55.95 56.43 1bkp s SER 80 Cb -0.04 -0.55 0.43 0.00 -1.71 0.00 0.00 66.02 64.15 1bkp s SER 80 CO 0.81 0.20 1.35 -0.46 1.20 0.00 0.00 173.24 176.34 1bkp n ASN 81 N 1.02 3.47 -4.56 5.45 6.94 -1.26 -4.09 115.26 122.23 1bkp n ASN 81 Ca -0.16 -2.67 -0.40 0.00 -0.02 0.00 0.00 54.58 51.33 1bkp n ASN 81 Cb 0.53 -0.43 -0.10 0.00 -2.36 0.00 0.00 39.78 37.42 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 -1.65 6.13 0.51 0.53 2.15 -1.26 -1.42 116.67 121.66 1bkp s ASP 82 Ca 0.35 -0.14 0.25 0.00 0.43 0.00 0.00 52.55 53.44 1bkp s ASP 82 Cb 0.26 -2.17 1.40 0.00 -0.30 0.00 0.00 42.92 42.11 1bkp s ASP 82 CO 0.10 -0.23 2.07 0.58 -0.17 0.00 0.00 175.17 177.53 1bkp h VAL 83 N 5.47 0.66 -0.35 1.11 2.07 -1.51 -0.82 116.25 122.87 1bkp h VAL 83 Ca -0.32 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1bkp h VAL 83 Cb 1.16 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1bkp h VAL 83 CO 0.64 0.12 0.10 0.78 0.02 0.00 0.00 177.57 179.23 1bkp h ASN 84 N 0.00 0.47 -0.36 0.57 2.35 -1.93 0.20 115.58 116.87 1bkp h ASN 84 Ca -0.00 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1bkp h ASN 84 Cb 0.31 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1bkp h ASN 84 CO 0.02 0.46 -0.02 0.44 -1.65 0.00 0.00 177.43 176.68 1bkp h ASP 85 N 0.51 0.72 0.44 5.81 3.32 -1.52 -1.82 116.42 123.88 1bkp h ASP 85 Ca 0.12 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 1bkp h ASP 85 Cb 0.18 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1bkp h ASP 85 CO -0.01 0.80 -0.72 0.25 -1.72 0.00 0.00 179.24 177.84 1bkp h LEU 86 N 0.70 0.29 -1.21 1.55 5.85 -0.82 -3.12 115.31 118.55 1bkp h LEU 86 Ca 0.14 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1bkp h LEU 86 Cb 0.46 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1bkp h LEU 86 CO 0.02 0.91 -0.02 0.78 -0.34 0.00 0.00 178.44 179.79 1bkp h ASN 87 N 0.16 0.49 0.25 1.25 -0.26 0.06 -1.11 115.58 116.42 1bkp h ASN 87 Ca -0.02 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1bkp h ASN 87 Cb 1.28 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 38.41 1bkp h ASN 87 CO 0.11 0.57 -0.03 0.24 -1.06 0.00 0.00 177.43 177.27 1bkp h MET 88 N 0.50 0.00 -0.62 0.81 2.86 -1.32 0.24 114.93 117.39 1bkp h MET 88 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1bkp h MET 88 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1bkp h MET 88 CO 0.01 0.03 0.00 -1.33 1.06 0.00 0.00 176.91 176.68 1bkp n MET 89 N -3.33 2.90 -2.19 1.72 2.81 -0.50 -4.91 117.12 113.61 1bkp n MET 89 Ca -0.02 -2.29 -0.09 0.00 -1.81 0.00 0.00 57.70 53.49 1bkp n MET 89 Cb 0.15 -1.65 -0.00 0.00 -0.71 0.00 0.00 33.22 31.00 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 1.20 0.01 3.33 3.03 0.00 0.83 -5.05 105.19 108.54 1bkp n GLY 90 Ca 0.21 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.47 2.65 0.00 1.61 1.01 -0.74 -4.99 120.40 117.48 1bkp s VAL 91 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1bkp s VAL 91 Cb -0.00 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1bkp s VAL 91 CO 0.01 0.55 0.65 1.41 0.00 0.00 0.00 175.10 177.72 1bkp n HIS 92 N 3.28 0.00 0.29 5.22 -0.00 -1.26 -3.38 115.22 119.37 1bkp n HIS 92 Ca -0.18 -0.18 0.08 0.00 -0.00 0.00 0.00 57.72 57.43 1bkp n HIS 92 Cb 0.53 -0.02 0.35 0.00 -0.00 0.00 0.00 29.99 30.85 1bkp n HIS 92 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1bkp n ILE 93 N -0.18 1.18 0.87 1.59 -5.35 -1.26 -1.72 119.36 114.49 1bkp n ILE 93 Ca 0.00 0.40 0.10 0.00 -0.27 0.00 0.00 62.75 62.98 1bkp n ILE 93 Cb 0.13 -1.31 0.09 0.00 -1.74 0.00 0.00 39.64 36.81 1bkp n ILE 93 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1bkp n TRP 94 N -1.87 0.00 -0.20 4.28 7.02 -1.26 -4.72 117.44 120.70 1bkp n TRP 94 Ca 0.01 -0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.62 1bkp n TRP 94 Cb 0.12 -0.00 0.43 0.00 -2.42 0.00 0.00 31.31 29.44 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 4.10 0.53 0.00 -0.99 3.32 -1.68 -1.98 116.42 119.73 1bkp h ASP 95 Ca 0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1bkp h ASP 95 Cb 0.87 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1bkp h ASP 95 CO 0.00 0.29 -0.00 1.56 -1.72 0.00 0.00 179.24 179.37 1bkp h GLN 96 N 0.57 0.00 -0.01 3.56 4.20 -1.84 -1.63 115.11 119.96 1bkp h GLN 96 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1bkp h GLN 96 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1bkp h GLN 96 CO -0.15 0.00 -0.16 0.91 -0.67 0.00 0.00 178.83 178.77 1bkp n TRP 97 N -4.22 0.00 -1.70 2.96 8.01 -0.75 -4.93 117.44 116.81 1bkp n TRP 97 Ca -0.03 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.74 1bkp n TRP 97 Cb 0.09 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.31 29.31 1bkp n TRP 97 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1bkp n LYS 98 N 0.02 2.79 -2.19 -0.99 4.81 -0.62 -4.69 118.16 117.29 1bkp n LYS 98 Ca 0.15 1.01 -0.27 0.00 -0.87 0.00 0.00 58.31 58.32 1bkp n LYS 98 Cb 0.40 -2.89 0.16 0.00 0.02 0.00 0.00 35.03 32.72 1bkp n LYS 98 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1bkp s GLN 99 N 2.26 1.02 0.44 1.64 -0.21 -0.12 -4.94 119.66 119.75 1bkp s GLN 99 Ca 0.80 -0.70 0.20 0.00 0.02 0.00 0.00 55.36 55.68 1bkp s GLN 99 Cb -0.49 -2.03 1.01 0.00 1.00 0.00 0.00 33.01 32.50 1bkp s GLN 99 CO 0.36 -2.06 1.91 0.93 -2.12 0.00 0.00 175.29 174.31 1bkp h GLU 100 N -1.22 0.00 -0.12 2.91 3.07 -1.95 -1.88 114.58 115.39 1bkp h GLU 100 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1bkp h GLU 100 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1bkp h GLU 100 CO 0.38 0.26 0.00 -0.40 -1.40 0.00 0.00 179.01 177.85 1bkp n ASP 101 N -3.78 0.62 0.00 1.42 5.68 -1.26 -4.90 116.55 114.33 1bkp n ASP 101 Ca -0.01 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1bkp n ASP 101 Cb 0.36 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.68 1.83 3.95 6.12 0.00 -0.71 -5.01 105.19 112.06 1bkp n GLY 102 Ca 0.04 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 -3.33 2.07 -0.27 2.61 -4.23 -1.26 -1.24 115.64 109.99 1bkp s THR 103 Ca 0.00 -1.26 0.12 0.00 -1.18 0.00 0.00 61.69 59.37 1bkp s THR 103 Cb 0.00 -2.33 0.67 0.00 1.34 0.00 0.00 72.50 72.17 1bkp s THR 103 CO 0.00 0.00 1.65 2.30 -0.54 0.00 0.00 174.62 178.03 1bkp n ILE 104 N -1.91 2.69 -4.12 2.99 -5.35 -0.51 -0.94 119.36 112.21 1bkp n ILE 104 Ca 0.06 -1.83 0.00 0.00 -0.27 0.00 0.00 62.75 60.71 1bkp n ILE 104 Cb 0.63 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 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 -0.30 -0.49 2.37 3.28 0.00 -1.26 -1.49 105.19 107.29 1bkp n GLY 105 Ca 0.33 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 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 2.14 -3.99 1.61 8.25 -0.08 -4.82 115.22 118.32 1bkp n HIS 106 Ca 0.00 -2.22 -0.23 0.00 -0.26 0.00 0.00 57.72 55.01 1bkp n HIS 106 Cb 0.00 -1.24 -0.06 0.00 1.12 0.00 0.00 29.99 29.81 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 -2.56 3.64 0.00 -1.41 0.00 -1.26 -4.53 121.76 115.64 1bkp s ALA 107 Ca 0.51 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1bkp s ALA 107 Cb 0.38 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1bkp s ALA 107 CO -0.16 -0.06 0.00 0.66 0.00 0.00 0.00 175.76 176.21 1bkp n TYR 108 N -1.26 0.00 -0.31 0.00 4.01 -1.26 -1.38 117.16 116.96 1bkp n TYR 108 Ca -0.01 0.00 0.26 0.00 -0.16 0.00 0.00 57.90 57.99 1bkp n TYR 108 Cb 0.62 0.00 0.59 0.00 -0.31 0.00 0.00 39.34 40.23 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 0.82 0.99 2.72 0.00 -1.74 -0.58 103.07 105.28 1bkp h GLY 109 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1bkp h GLY 109 CO 0.00 -0.09 0.64 -2.75 0.00 0.00 0.00 176.54 174.33 1bkp h PHE 110 N 0.26 1.21 -0.41 5.60 3.57 -1.40 -2.36 116.94 123.42 1bkp h PHE 110 Ca 0.57 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.96 1bkp h PHE 110 Cb 1.71 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 1bkp h PHE 110 CO -0.00 0.75 -0.31 1.96 -2.23 0.00 0.00 178.31 178.48 1bkp h GLN 111 N 1.29 0.91 0.00 1.11 1.08 -1.26 -2.65 115.11 115.59 1bkp h GLN 111 Ca 0.36 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1bkp h GLN 111 Cb -0.13 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1bkp h GLN 111 CO -0.08 1.08 0.00 1.28 -0.95 0.00 0.00 178.83 180.16 1bkp n LEU 112 N -4.08 0.70 -0.34 1.46 4.77 -0.95 -3.38 117.00 115.18 1bkp n LEU 112 Ca -0.01 0.68 0.07 0.00 -0.03 0.00 0.00 56.01 56.72 1bkp n LEU 112 Cb 0.50 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1bkp n LEU 112 CO 0.47 -0.60 0.25 0.61 -1.33 0.00 0.00 177.39 176.79 1bkp n GLY 113 N -0.06 -0.07 3.70 -0.72 0.00 -0.93 -3.60 105.19 103.52 1bkp n GLY 113 Ca 0.02 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1bkp n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bkp s LYS 114 N -1.84 4.30 -0.87 1.61 2.20 -1.10 -4.77 119.74 119.28 1bkp s LYS 114 Ca 0.13 2.03 -0.23 0.00 -0.36 0.00 0.00 55.97 57.53 1bkp s LYS 114 Cb 0.12 -3.41 0.06 0.00 -1.51 0.00 0.00 37.83 33.09 1bkp s LYS 114 CO 0.39 -0.51 1.27 0.15 -0.36 0.00 0.00 175.35 176.29 1bkp s LYS 115 N 1.74 3.40 0.00 4.03 -0.14 -1.26 -4.04 119.74 123.47 1bkp s LYS 115 Ca 0.65 -0.94 0.00 0.00 -1.36 0.00 0.00 55.97 54.31 1bkp s LYS 115 Cb -0.34 -4.78 0.00 0.00 -1.68 0.00 0.00 37.83 31.03 1bkp s LYS 115 CO 0.29 -2.06 0.40 0.27 -0.76 0.00 0.00 175.35 173.50 1bkp n ASN 116 N 8.43 0.75 -4.39 2.83 0.23 -0.80 -4.67 115.26 117.64 1bkp n ASN 116 Ca 0.17 -1.10 -0.33 0.00 -0.53 0.00 0.00 54.58 52.79 1bkp n ASN 116 Cb 0.49 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.05 1bkp n ASN 116 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1bkp s ARG 117 N -0.10 3.00 -0.06 -3.83 1.81 -0.29 -4.94 118.95 114.54 1bkp s ARG 117 Ca 0.00 -0.72 -0.26 0.00 -1.72 0.00 0.00 55.73 53.03 1bkp s ARG 117 Cb 0.00 -2.49 -0.03 0.00 -0.45 0.00 0.00 34.95 31.98 1bkp s ARG 117 CO 0.00 0.37 0.82 -1.12 -0.68 0.00 0.00 175.30 174.69 1bkp s SER 118 N -0.07 7.12 -0.14 0.23 0.01 -1.26 -0.44 113.70 119.15 1bkp s SER 118 Ca -0.03 1.35 -0.05 0.00 1.31 0.00 0.00 55.95 58.54 1bkp s SER 118 Cb -0.14 -2.48 0.07 0.00 0.21 0.00 0.00 66.02 63.68 1bkp s SER 118 CO 0.04 -0.22 0.27 -0.22 0.41 0.00 0.00 173.24 173.52 1bkp s LEU 119 N 1.12 -0.32 -1.48 2.44 2.96 0.02 -4.92 118.68 118.50 1bkp s LEU 119 Ca 0.43 0.55 -0.12 0.00 -0.22 0.00 0.00 54.13 54.77 1bkp s LEU 119 Cb -0.19 0.73 0.06 0.00 0.50 0.00 0.00 46.19 47.30 1bkp s LEU 119 CO 0.20 -0.25 0.94 0.59 -1.32 0.00 0.00 176.35 176.52 1bkp n ASN 120 N 5.35 -5.17 0.00 3.68 3.02 -1.26 -1.73 115.26 119.15 1bkp n ASN 120 Ca -0.06 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1bkp n ASN 120 Cb 0.50 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 1bkp n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bkp n GLY 121 N -1.69 0.73 3.29 7.41 0.00 -1.26 -5.03 105.19 108.64 1bkp n GLY 121 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.24 1.16 -0.16 1.61 2.12 -0.71 -5.14 118.70 117.35 1bkp s GLU 122 Ca 0.00 -1.45 -0.09 0.00 0.36 0.00 0.00 54.97 53.79 1bkp s GLU 122 Cb 0.00 -0.91 -0.05 0.00 0.26 0.00 0.00 34.13 33.44 1bkp s GLU 122 CO 0.00 0.15 0.16 0.15 -0.54 0.00 0.00 175.26 175.18 1bkp s LYS 123 N -3.40 3.90 0.10 4.30 -0.14 -1.26 -0.80 119.74 122.44 1bkp s LYS 123 Ca 0.17 -0.13 0.02 0.00 -1.36 0.00 0.00 55.97 54.66 1bkp s LYS 123 Cb -0.01 -3.33 -0.04 0.00 -1.68 0.00 0.00 37.83 32.77 1bkp s LYS 123 CO 0.04 0.49 -0.06 0.54 -0.76 0.00 0.00 175.35 175.60 1bkp s VAL 124 N -0.22 0.69 0.71 3.17 0.11 0.42 -4.89 120.40 120.39 1bkp s VAL 124 Ca 0.12 -1.94 -0.02 0.00 -2.93 0.00 0.00 61.98 57.22 1bkp s VAL 124 Cb -0.12 -1.70 0.14 0.00 -1.53 0.00 0.00 36.38 33.18 1bkp s VAL 124 CO 0.01 -0.86 0.97 -0.90 -3.33 0.00 0.00 175.10 170.99 1bkp n ASP 125 N -0.05 1.15 0.08 3.54 5.68 -1.26 -1.13 116.55 124.55 1bkp n ASP 125 Ca -0.12 -2.00 0.02 0.00 -0.50 0.00 0.00 54.79 52.19 1bkp n ASP 125 Cb 0.61 -0.64 0.37 0.00 -1.14 0.00 0.00 41.12 40.32 1bkp n ASP 125 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1bkp h GLN 126 N 0.00 0.34 -0.00 0.11 4.20 -1.74 -0.59 115.11 117.43 1bkp h GLN 126 Ca -0.32 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.28 1bkp h GLN 126 Cb 1.14 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1bkp h GLN 126 CO 0.33 0.42 -0.17 0.28 -0.67 0.00 0.00 178.83 179.01 1bkp h VAL 127 N 0.33 1.57 0.00 -0.54 2.07 -1.95 -1.63 116.25 116.10 1bkp h VAL 127 Ca 0.07 -1.91 -0.05 0.00 0.82 0.00 0.00 66.70 65.63 1bkp h VAL 127 Cb 0.31 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1bkp h VAL 127 CO 0.01 0.51 -0.25 0.44 0.02 0.00 0.00 177.57 178.31 1bkp h ASP 128 N -0.58 0.00 -0.19 0.57 3.32 -1.87 0.43 116.42 118.09 1bkp h ASP 128 Ca -0.02 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1bkp h ASP 128 Cb 0.94 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 1bkp h ASP 128 CO 0.03 0.25 -0.21 0.22 -1.72 0.00 0.00 179.24 177.82 1bkp h TYR 129 N 0.00 0.58 -0.45 4.55 3.20 -1.13 -1.86 116.97 121.85 1bkp h TYR 129 Ca -0.00 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.69 1bkp h TYR 129 Cb 0.45 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1bkp h TYR 129 CO 0.00 0.85 0.27 1.25 -1.64 0.00 0.00 178.16 178.89 1bkp h LEU 130 N 0.14 0.54 -0.87 2.82 5.85 -0.78 -0.67 115.31 122.34 1bkp h LEU 130 Ca 0.03 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1bkp h LEU 130 Cb 0.76 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1bkp h LEU 130 CO 0.05 0.44 0.57 -0.07 -0.34 0.00 0.00 178.44 179.09 1bkp h LEU 131 N 0.59 0.98 -0.16 2.25 3.38 -0.76 -0.05 115.31 121.53 1bkp h LEU 131 Ca 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1bkp h LEU 131 Cb -0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1bkp h LEU 131 CO -0.03 0.70 0.05 -0.74 0.09 0.00 0.00 178.44 178.50 1bkp h HIS 132 N 1.15 0.27 -0.34 1.13 2.76 -1.04 -2.89 115.15 116.18 1bkp h HIS 132 Ca 0.33 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.38 1bkp h HIS 132 Cb -0.09 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 1bkp h HIS 132 CO -0.01 0.38 -0.18 1.96 -1.30 0.00 0.00 177.93 178.78 1bkp h GLN 133 N 0.08 0.62 -0.48 5.26 1.08 -0.56 -0.16 115.11 120.95 1bkp h GLN 133 Ca 0.05 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 56.99 1bkp h GLN 133 Cb 0.24 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1bkp h GLN 133 CO -0.00 0.77 0.12 -0.07 -0.95 0.00 0.00 178.83 178.70 1bkp h LEU 134 N 0.56 0.66 0.19 1.46 3.38 -0.95 0.31 115.31 120.92 1bkp h LEU 134 Ca 0.09 -0.10 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 1bkp h LEU 134 Cb 0.62 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.22 1bkp h LEU 134 CO 0.04 0.65 -1.48 0.11 0.09 0.00 0.00 178.44 177.85 1bkp h LYS 135 N 0.70 0.40 0.00 1.13 1.57 -1.27 -3.34 116.57 115.75 1bkp h LYS 135 Ca 0.16 -0.69 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1bkp h LYS 135 Cb 0.25 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1bkp h LYS 135 CO -0.00 1.31 -1.86 0.09 -0.57 0.00 0.00 179.45 178.41 1bkp n ASN 136 N -3.60 0.56 -3.18 0.86 4.13 -0.10 -4.57 115.26 109.36 1bkp n ASN 136 Ca -0.16 -0.02 -0.20 0.00 1.68 0.00 0.00 54.58 55.87 1bkp n ASN 136 Cb 1.07 1.87 -0.04 0.00 -1.54 0.00 0.00 39.78 41.14 1bkp n ASN 136 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1bkp n ASN 137 N -2.16 0.99 -0.27 6.41 4.05 0.11 -4.98 115.26 119.41 1bkp n ASN 137 Ca -0.03 -2.98 0.10 0.00 0.45 0.00 0.00 54.58 52.12 1bkp n ASN 137 Cb 0.50 -0.62 0.35 0.00 1.23 0.00 0.00 39.78 41.24 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 3.30 0.73 0.00 1.20 0.13 -1.66 -2.21 132.00 133.48 1bkp h PRO 138 Ca 0.10 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1bkp h PRO 138 Cb 0.91 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1bkp h PRO 138 CO 0.52 0.48 0.00 -1.13 -0.23 0.00 0.00 178.00 177.64 1bkp n SER 139 N -4.55 0.00 -4.61 1.44 3.41 -1.26 -3.97 113.62 104.08 1bkp n SER 139 Ca 0.17 -0.89 -0.43 0.00 -0.26 0.00 0.00 58.87 57.46 1bkp n SER 139 Cb 0.41 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.01 1.42 -1.58 4.04 2.88 -0.83 -4.88 113.62 113.65 1bkp n SER 140 Ca 0.22 1.12 0.07 0.00 -1.33 0.00 0.00 58.87 58.95 1bkp n SER 140 Cb 0.11 -1.33 0.33 0.00 -0.75 0.00 0.00 64.21 62.56 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 0.48 3.94 -2.07 -1.46 1.74 -1.26 -4.35 116.66 113.69 1bkp n ARG 141 Ca 0.09 -2.57 -0.03 0.00 -0.77 0.00 0.00 57.85 54.57 1bkp n ARG 141 Cb 0.35 -2.02 0.05 0.00 -1.02 0.00 0.00 32.46 29.83 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 0.68 1.58 -2.81 5.56 1.74 -1.26 -4.97 116.66 117.17 1bkp n ARG 142 Ca 0.23 -3.19 -0.44 0.00 -0.77 0.00 0.00 57.85 53.68 1bkp n ARG 142 Cb 0.95 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 1bkp n ARG 142 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1bkp n HIS 143 N -0.38 4.85 -4.95 -1.55 8.25 -1.26 -4.95 115.22 115.23 1bkp n HIS 143 Ca 0.15 -3.18 -0.26 0.00 -0.26 0.00 0.00 57.72 54.17 1bkp n HIS 143 Cb 0.91 -2.35 -0.16 0.00 1.12 0.00 0.00 29.99 29.52 1bkp n HIS 143 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1bkp s ILE 144 N 2.48 1.54 0.25 1.59 1.01 -1.26 -0.35 121.20 126.46 1bkp s ILE 144 Ca 0.47 -0.83 0.11 0.00 0.00 0.00 0.00 60.65 60.40 1bkp s ILE 144 Cb -0.00 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 1bkp s ILE 144 CO 0.03 0.44 -0.19 0.42 0.00 0.00 0.00 174.94 175.64 1bkp s THR 145 N -0.45 2.58 -0.17 2.92 -4.23 -0.80 -4.97 115.64 110.52 1bkp s THR 145 Ca 0.07 -2.24 -0.06 0.00 -1.18 0.00 0.00 61.69 58.28 1bkp s THR 145 Cb -0.08 -2.33 0.07 0.00 1.34 0.00 0.00 72.50 71.51 1bkp s THR 145 CO -0.01 -0.32 0.35 -0.32 -0.54 0.00 0.00 174.62 173.79 1bkp s MET 146 N -3.31 0.27 0.00 3.99 0.00 -1.26 -1.74 119.30 117.25 1bkp s MET 146 Ca 0.28 0.88 0.22 0.00 0.00 0.00 0.00 55.69 57.06 1bkp s MET 146 Cb -0.06 0.14 -0.20 0.00 0.00 0.00 0.00 34.83 34.71 1bkp s MET 146 CO 0.14 -0.24 0.79 1.28 0.00 0.00 0.00 175.02 176.99 1bkp n LEU 147 N 5.15 0.59 -4.31 4.11 4.77 0.81 -4.67 117.00 123.44 1bkp n LEU 147 Ca -0.11 -0.23 -0.43 0.00 -0.03 0.00 0.00 56.01 55.21 1bkp n LEU 147 Cb 0.50 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1bkp n LEU 147 CO 0.03 0.12 1.87 1.87 -1.33 0.00 0.00 177.39 179.96 1bkp n TRP 148 N -1.85 4.36 -2.95 -1.77 -0.00 -1.26 -4.78 117.44 109.20 1bkp n TRP 148 Ca 0.01 -3.04 -0.43 0.00 -0.00 0.00 0.00 57.50 54.05 1bkp n TRP 148 Cb 0.43 -2.37 -0.05 0.00 -0.00 0.00 0.00 31.31 29.32 1bkp n TRP 148 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1bkp s ASN 149 N 3.09 6.47 0.59 5.87 3.84 -1.26 -4.94 114.94 128.59 1bkp s ASN 149 Ca 0.47 0.09 0.29 0.00 0.21 0.00 0.00 52.86 53.92 1bkp s ASN 149 Cb 0.04 -2.39 1.79 0.00 -0.55 0.00 0.00 41.25 40.13 1bkp s ASN 149 CO 0.02 -0.86 2.24 1.55 -2.79 0.00 0.00 177.10 177.26 1bkp h PRO 150 N 8.79 0.00 0.00 0.43 0.13 -2.00 -1.70 132.00 137.65 1bkp h PRO 150 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1bkp h PRO 150 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1bkp h PRO 150 CO 0.95 0.00 -0.04 -0.44 -0.23 0.00 0.00 178.00 178.23 1bkp h ASP 151 N 0.00 0.00 0.00 1.44 3.32 -2.01 -3.34 116.42 115.83 1bkp h ASP 151 Ca 0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bkp h ASP 151 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1bkp h ASP 151 CO -0.00 0.01 -0.05 -0.62 -1.72 0.00 0.00 179.24 176.86 1bkp n GLU 152 N -2.38 1.75 -0.12 3.56 1.02 -0.65 -4.76 120.64 119.06 1bkp n GLU 152 Ca 0.05 -1.61 0.07 0.00 -0.02 0.00 0.00 57.16 55.65 1bkp n GLU 152 Cb 0.45 -1.02 0.39 0.00 -0.02 0.00 0.00 31.44 31.24 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 0.58 -0.45 -4.62 3.38 -1.65 0.62 115.31 113.16 1bkp h LEU 153 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bkp h LEU 153 Cb 0.81 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1bkp h LEU 153 CO 0.00 0.38 0.00 0.44 0.09 0.00 0.00 178.44 179.35 1bkp h ASP 154 N 0.66 0.00 -0.45 -0.43 3.32 -1.89 -1.81 116.42 115.82 1bkp h ASP 154 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1bkp h ASP 154 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1bkp h ASP 154 CO -0.08 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.44 1bkp n ALA 155 N -1.87 2.43 -2.80 3.45 0.00 0.20 -4.90 120.51 117.02 1bkp n ALA 155 Ca 0.03 -0.88 -0.35 0.00 0.00 0.00 0.00 53.44 52.24 1bkp n ALA 155 Cb 0.36 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.40 3.72 0.36 0.00 -1.94 -0.68 -0.91 119.30 118.45 1bkp s MET 156 Ca 0.36 -0.31 0.10 0.00 -1.71 0.00 0.00 55.69 54.13 1bkp s MET 156 Cb 0.19 -3.15 0.67 0.00 2.01 0.00 0.00 34.83 34.56 1bkp s MET 156 CO 0.26 0.44 1.82 0.00 -0.01 0.00 0.00 175.02 177.53 1bkp h ALA 157 N 6.11 1.35 -2.88 3.03 0.00 -1.58 -3.44 119.26 121.85 1bkp h ALA 157 Ca -0.43 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.02 1bkp h ALA 157 Cb 1.18 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.67 1bkp h ALA 157 CO 0.66 0.46 -0.40 -0.48 0.00 0.00 0.00 179.25 179.50 1bkp s LEU 158 N -8.36 1.09 0.01 0.00 0.05 -1.26 -5.09 118.68 105.11 1bkp s LEU 158 Ca -0.04 0.26 -0.19 0.00 0.05 0.00 0.00 54.13 54.21 1bkp s LEU 158 Cb 0.14 0.94 -0.06 0.00 -2.05 0.00 0.00 46.19 45.16 1bkp s LEU 158 CO 0.74 -0.24 0.54 0.42 -0.55 0.00 0.00 176.35 177.26 1bkp s THR 159 N -0.55 4.91 0.42 5.48 -4.23 -1.26 -4.84 115.64 115.56 1bkp s THR 159 Ca -0.07 1.13 -0.26 0.00 -1.18 0.00 0.00 61.69 61.32 1bkp s THR 159 Cb -0.04 -3.87 -0.09 0.00 1.34 0.00 0.00 72.50 69.84 1bkp s THR 159 CO 0.02 0.48 1.43 -2.16 -0.54 0.00 0.00 174.62 173.85 1bkp s PRO 160 N -0.54 3.85 -0.09 3.99 0.04 -1.26 -4.98 135.00 136.01 1bkp s PRO 160 Ca 0.28 2.45 -0.01 0.00 0.04 0.00 0.00 61.00 63.76 1bkp s PRO 160 Cb -0.18 -2.77 -0.00 0.00 0.04 0.00 0.00 34.50 31.59 1bkp s PRO 160 CO 0.16 -0.69 0.03 0.00 0.04 0.00 0.00 177.00 176.54 1bkp s VAL 162 N -1.59 4.58 -0.45 0.00 1.01 -1.26 -1.52 120.40 121.17 1bkp s VAL 162 Ca -0.00 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.35 1bkp s VAL 162 Cb 0.00 -4.59 -0.08 0.00 0.00 0.00 0.00 36.38 31.71 1bkp s VAL 162 CO 0.01 -1.30 0.38 0.00 0.00 0.00 0.00 175.10 174.20 1bkp n TYR 163 N 7.00 0.00 -3.82 5.22 4.11 -1.01 -4.95 117.16 123.69 1bkp n TYR 163 Ca -0.06 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.74 1bkp n TYR 163 Cb 0.44 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.70 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 -1.71 0.76 0.05 -3.48 -1.05 -1.23 -0.14 118.70 111.91 1bkp s GLU 164 Ca 0.04 -0.69 0.01 0.00 -0.15 0.00 0.00 54.97 54.18 1bkp s GLU 164 Cb 0.06 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 34.04 1bkp s GLU 164 CO 0.32 -0.23 -0.05 0.95 0.95 0.00 0.00 175.26 177.20 1bkp s THR 165 N -2.91 0.39 -0.01 1.83 -4.23 -0.71 -2.15 115.64 107.85 1bkp s THR 165 Ca -0.02 -1.33 0.02 0.00 -1.18 0.00 0.00 61.69 59.17 1bkp s THR 165 Cb 0.01 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 72.96 1bkp s THR 165 CO -0.06 -0.62 -0.06 -1.58 -0.54 0.00 0.00 174.62 171.76 1bkp s GLN 166 N -2.41 0.56 0.14 3.99 0.74 0.22 -1.91 119.66 120.99 1bkp s GLN 166 Ca -0.04 -0.20 0.10 0.00 0.05 0.00 0.00 55.36 55.27 1bkp s GLN 166 Cb -0.04 -0.56 -0.04 0.00 1.10 0.00 0.00 33.01 33.48 1bkp s GLN 166 CO -0.03 0.09 -0.24 -1.58 -0.55 0.00 0.00 175.29 172.98 1bkp s TRP 167 N 0.06 2.15 0.02 1.67 0.52 0.52 -0.78 118.94 123.10 1bkp s TRP 167 Ca -0.00 -0.39 0.01 0.00 0.02 0.00 0.00 56.10 55.74 1bkp s TRP 167 Cb -0.05 -1.14 -0.01 0.00 -1.15 0.00 0.00 33.47 31.12 1bkp s TRP 167 CO -0.00 0.34 -0.04 0.71 0.02 0.00 0.00 176.95 177.97 1bkp s TYR 168 N -1.27 0.37 -0.19 -1.98 1.51 -0.32 -4.41 117.35 111.06 1bkp s TYR 168 Ca 0.14 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1bkp s TYR 168 Cb -0.09 -0.23 0.03 0.00 -0.11 0.00 0.00 41.96 41.56 1bkp s TYR 168 CO 0.06 -0.07 -0.14 0.08 -1.11 0.00 0.00 175.55 174.37 1bkp s VAL 169 N -0.78 1.83 -0.06 0.71 1.01 -1.25 -0.72 120.40 121.13 1bkp s VAL 169 Ca -0.06 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1bkp s VAL 169 Cb -0.06 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.58 1bkp s VAL 169 CO -0.00 0.33 0.12 -0.54 0.00 0.00 0.00 175.10 175.01 1bkp s LYS 170 N 1.34 0.04 -1.39 2.72 1.02 -0.37 -4.67 119.74 118.43 1bkp s LYS 170 Ca 0.01 0.41 -0.09 0.00 0.02 0.00 0.00 55.97 56.32 1bkp s LYS 170 Cb -0.15 -0.25 0.03 0.00 -0.52 0.00 0.00 37.83 36.94 1bkp s LYS 170 CO -0.10 -0.23 1.08 0.72 -0.92 0.00 0.00 175.35 175.90 1bkp n HIS 171 N 4.68 -2.60 -0.95 3.18 8.25 -1.26 -1.21 115.22 125.32 1bkp n HIS 171 Ca -0.17 0.97 0.00 0.00 -0.26 0.00 0.00 57.72 58.26 1bkp n HIS 171 Cb 0.51 -4.70 0.00 0.00 1.12 0.00 0.00 29.99 26.91 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 -1.81 0.61 3.51 -1.41 0.00 -1.26 -5.01 105.19 99.82 1bkp n GLY 172 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.29 2.41 -0.43 1.61 1.02 -0.35 -1.81 119.74 121.91 1bkp s LYS 173 Ca 0.00 -0.77 -0.15 0.00 0.02 0.00 0.00 55.97 55.07 1bkp s LYS 173 Cb 0.00 -2.37 0.04 0.00 -0.52 0.00 0.00 37.83 34.98 1bkp s LYS 173 CO 0.00 0.60 0.32 -1.17 -0.92 0.00 0.00 175.35 174.18 1bkp s LEU 174 N -1.13 5.24 0.09 3.17 2.96 -0.29 -1.24 118.68 127.49 1bkp s LEU 174 Ca 0.14 -1.04 -0.06 0.00 -0.22 0.00 0.00 54.13 52.96 1bkp s LEU 174 Cb -0.11 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 1bkp s LEU 174 CO 0.04 -0.50 0.34 -1.00 -1.32 0.00 0.00 176.35 173.90 1bkp s HIS 175 N 1.66 3.53 -0.05 5.38 3.76 0.11 -0.72 115.29 128.95 1bkp s HIS 175 Ca 0.05 0.58 0.02 0.00 -0.15 0.00 0.00 55.06 55.56 1bkp s HIS 175 Cb -0.21 -2.01 0.01 0.00 1.11 0.00 0.00 32.58 31.49 1bkp s HIS 175 CO 0.09 0.51 -0.11 -1.17 -0.85 0.00 0.00 174.74 173.21 1bkp s LEU 176 N -2.27 1.66 -0.08 0.89 2.96 -0.76 -1.17 118.68 119.92 1bkp s LEU 176 Ca 0.35 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1bkp s LEU 176 Cb -0.13 -0.73 0.00 0.00 0.50 0.00 0.00 46.19 45.84 1bkp s LEU 176 CO 0.21 0.04 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.38 1bkp s GLU 177 N 0.52 2.51 0.16 1.98 2.12 0.04 -1.30 118.70 124.74 1bkp s GLU 177 Ca -0.10 -0.74 0.08 0.00 0.36 0.00 0.00 54.97 54.57 1bkp s GLU 177 Cb -0.14 -1.98 -0.04 0.00 0.26 0.00 0.00 34.13 32.23 1bkp s GLU 177 CO 0.02 0.18 -0.18 0.08 -0.54 0.00 0.00 175.26 174.82 1bkp s VAL 178 N 0.31 1.81 -0.02 3.70 1.01 -0.14 -0.61 120.40 126.45 1bkp s VAL 178 Ca -0.14 -1.92 0.01 0.00 0.00 0.00 0.00 61.98 59.93 1bkp s VAL 178 Cb -0.16 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1bkp s VAL 178 CO 0.06 -0.32 -0.04 -0.60 0.00 0.00 0.00 175.10 174.20 1bkp s ARG 179 N -2.81 0.52 -0.11 2.72 3.52 -0.91 -1.16 118.95 120.71 1bkp s ARG 179 Ca 0.16 -0.11 -0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1bkp s ARG 179 Cb -0.06 -0.55 -0.03 0.00 -1.56 0.00 0.00 34.95 32.76 1bkp s ARG 179 CO 0.06 0.01 -0.03 0.00 -0.81 0.00 0.00 175.30 174.53 1bkp s ALA 180 N 0.42 3.11 0.19 6.12 0.00 -0.01 -2.42 121.76 129.18 1bkp s ALA 180 Ca -0.05 -0.83 0.17 0.00 0.00 0.00 0.00 51.96 51.25 1bkp s ALA 180 Cb -0.08 -1.48 0.60 0.00 0.00 0.00 0.00 23.12 22.16 1bkp s ALA 180 CO -0.00 0.41 1.71 0.07 0.00 0.00 0.00 175.76 177.95 1bkp h ARG 181 N 5.88 0.00 -2.45 0.00 0.11 -1.58 0.14 114.38 116.47 1bkp h ARG 181 Ca -0.42 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.58 1bkp h ARG 181 Cb 1.19 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 32.07 1bkp h ARG 181 CO 0.58 0.43 -0.00 0.45 0.10 0.00 0.00 179.97 181.53 1bkp s SER 182 N -6.54 -0.46 -0.17 0.08 0.15 -1.26 -0.53 113.70 104.97 1bkp s SER 182 Ca -0.00 0.44 -0.10 0.00 0.70 0.00 0.00 55.95 56.99 1bkp s SER 182 Cb 0.11 0.45 0.06 0.00 -1.71 0.00 0.00 66.02 64.93 1bkp s SER 182 CO 0.70 -0.55 0.41 0.21 1.20 0.00 0.00 173.24 175.22 1bkp s ASN 183 N -1.29 -0.51 -0.39 5.45 3.04 -0.69 -4.79 114.94 115.77 1bkp s ASN 183 Ca -0.12 0.89 -0.29 0.00 0.04 0.00 0.00 52.86 53.39 1bkp s ASN 183 Cb -0.02 0.78 0.01 0.00 -1.54 0.00 0.00 41.25 40.48 1bkp s ASN 183 CO 0.07 -0.19 1.38 -0.62 -3.04 0.00 0.00 177.10 174.71 1bkp s ASP 184 N 1.26 6.41 0.51 -4.21 -1.08 -1.26 -2.40 116.67 115.90 1bkp s ASP 184 Ca -0.08 0.90 0.23 0.00 -0.52 0.00 0.00 52.55 53.07 1bkp s ASP 184 Cb -0.08 -2.54 1.34 0.00 -1.46 0.00 0.00 42.92 40.18 1bkp s ASP 184 CO -0.11 -1.36 2.08 0.24 0.52 0.00 0.00 175.17 176.54 1bkp h MET 185 N 10.37 0.00 0.01 4.34 2.86 -1.50 0.75 114.93 131.77 1bkp h MET 185 Ca -0.27 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1bkp h MET 185 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1bkp h MET 185 CO 1.08 0.12 -0.01 0.00 1.06 0.00 0.00 176.91 179.16 1bkp h ALA 186 N 1.88 -0.02 0.03 6.32 0.00 -1.90 -3.38 119.26 122.20 1bkp h ALA 186 Ca -0.00 -0.38 -0.38 0.00 0.00 0.00 0.00 54.91 54.15 1bkp h ALA 186 Cb 0.26 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1bkp h ALA 186 CO 0.02 -0.04 -2.29 1.28 0.00 0.00 0.00 179.25 178.22 1bkp n LEU 187 N -4.68 2.68 0.02 0.00 4.77 -1.22 -4.75 117.00 113.82 1bkp n LEU 187 Ca -0.08 0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 1bkp n LEU 187 Cb 0.37 -0.96 -0.14 0.00 -2.33 0.00 0.00 43.42 40.36 1bkp n LEU 187 CO 0.27 0.83 -0.58 1.23 -1.33 0.00 0.00 177.39 177.81 1bkp h GLY 188 N 1.15 0.32 0.52 -0.72 0.00 -1.17 -3.40 103.07 99.77 1bkp h GLY 188 Ca -0.54 -0.81 0.06 0.00 0.00 0.00 0.00 47.33 46.03 1bkp h GLY 188 CO -0.10 0.71 0.05 -0.57 0.00 0.00 0.00 176.54 176.63 1bkp h ASN 189 N -0.12 -0.04 -0.70 0.19 -0.73 -1.39 -1.81 115.58 110.97 1bkp h ASN 189 Ca -0.36 0.07 -0.00 0.00 1.87 0.00 0.00 56.30 57.88 1bkp h ASN 189 Cb 1.91 0.10 -0.03 0.00 0.27 0.00 0.00 38.32 40.57 1bkp h ASN 189 CO 0.08 0.02 0.44 -0.65 -0.37 0.00 0.00 177.43 176.95 1bkp h PRO 190 N 0.16 0.96 -0.07 6.67 0.11 -1.79 0.42 132.00 138.45 1bkp h PRO 190 Ca 0.17 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1bkp h PRO 190 Cb 0.21 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 1bkp h PRO 190 CO -0.25 0.66 0.01 0.35 -0.21 0.00 0.00 178.00 178.57 1bkp h PHE 191 N 0.98 0.13 -0.38 0.65 3.57 -1.70 -2.67 116.94 117.52 1bkp h PHE 191 Ca 0.26 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 1bkp h PHE 191 Cb -0.05 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1bkp h PHE 191 CO 0.00 0.33 -0.12 -0.91 -2.23 0.00 0.00 178.31 175.38 1bkp h ASN 192 N -0.11 0.66 -0.17 0.41 2.35 -0.89 -2.03 115.58 115.80 1bkp h ASN 192 Ca 0.02 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 1bkp h ASN 192 Cb 0.27 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1bkp h ASN 192 CO 0.00 0.81 -0.19 0.58 -1.65 0.00 0.00 177.43 176.97 1bkp h VAL 193 N 0.61 1.34 -0.47 2.81 2.07 -0.92 -2.24 116.25 119.44 1bkp h VAL 193 Ca 0.11 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 1bkp h VAL 193 Cb 0.56 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1bkp h VAL 193 CO 0.04 0.41 0.19 0.15 0.02 0.00 0.00 177.57 178.38 1bkp h PHE 194 N 0.07 0.72 -0.73 1.57 3.57 -1.46 -2.95 116.94 117.73 1bkp h PHE 194 Ca 0.02 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1bkp h PHE 194 Cb 0.74 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1bkp h PHE 194 CO 0.09 0.60 0.45 0.37 -2.23 0.00 0.00 178.31 177.59 1bkp h GLN 195 N 0.62 0.98 0.00 1.11 4.15 -1.16 -1.89 115.11 118.93 1bkp h GLN 195 Ca 0.16 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 1bkp h GLN 195 Cb 0.19 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1bkp h GLN 195 CO -0.01 0.68 -0.47 1.88 -1.93 0.00 0.00 178.83 178.98 1bkp h TYR 196 N 0.99 0.00 -0.24 3.99 -1.99 -1.40 -2.70 116.97 115.63 1bkp h TYR 196 Ca 0.26 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.86 1bkp h TYR 196 Cb -0.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1bkp h TYR 196 CO -0.01 0.47 -0.41 -0.97 -0.00 0.00 0.00 178.16 177.23 1bkp h ASN 197 N 0.00 0.60 -0.88 3.88 -0.73 -1.19 -1.59 115.58 115.67 1bkp h ASN 197 Ca -0.00 -0.27 -0.01 0.00 1.87 0.00 0.00 56.30 57.89 1bkp h ASN 197 Cb 1.14 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 39.52 1bkp h ASN 197 CO 0.06 0.94 0.53 0.58 -0.37 0.00 0.00 177.43 179.17 1bkp h VAL 198 N 0.46 1.24 -0.67 2.57 2.07 -1.09 -0.89 116.25 119.94 1bkp h VAL 198 Ca 0.04 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 1bkp h VAL 198 Cb 0.92 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1bkp h VAL 198 CO 0.08 0.26 0.16 0.25 0.02 0.00 0.00 177.57 178.34 1bkp h LEU 199 N 1.22 1.01 0.10 2.57 5.85 -1.17 0.36 115.31 125.25 1bkp h LEU 199 Ca 0.32 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1bkp h LEU 199 Cb -0.05 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1bkp h LEU 199 CO -0.06 0.97 -0.14 -0.61 -0.34 0.00 0.00 178.44 178.26 1bkp h GLN 200 N 1.01 -0.27 -0.92 1.25 4.15 -0.31 -1.64 115.11 118.38 1bkp h GLN 200 Ca 0.21 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.69 1bkp h GLN 200 Cb 0.36 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.05 1bkp h GLN 200 CO 0.00 -0.18 0.59 0.00 -1.93 0.00 0.00 178.83 177.31 1bkp h ARG 201 N -0.28 1.10 -0.29 1.69 3.08 -0.54 -0.38 114.38 118.76 1bkp h ARG 201 Ca 0.02 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1bkp h ARG 201 Cb 0.29 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1bkp h ARG 201 CO -0.06 0.73 0.16 0.52 -1.07 0.00 0.00 179.97 180.25 1bkp h MET 202 N 1.13 0.40 -0.17 0.04 2.86 -0.66 -2.30 114.93 116.23 1bkp h MET 202 Ca 0.38 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.76 1bkp h MET 202 Cb 0.05 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.63 1bkp h MET 202 CO -0.13 0.34 -0.72 0.82 1.06 0.00 0.00 176.91 178.28 1bkp h ILE 203 N 0.35 1.29 -0.51 -1.22 2.04 -1.18 -2.57 117.51 115.72 1bkp h ILE 203 Ca 0.10 -1.94 -0.04 0.00 1.00 0.00 0.00 64.86 63.99 1bkp h ILE 203 Cb 0.05 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1bkp h ILE 203 CO -0.02 0.61 0.17 0.00 0.00 0.00 0.00 178.15 178.91 1bkp h ALA 204 N 0.66 1.33 -0.53 1.87 0.00 -1.06 -2.24 119.26 119.29 1bkp h ALA 204 Ca -0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1bkp h ALA 204 Cb 1.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1bkp h ALA 204 CO 0.15 0.48 0.02 0.37 0.00 0.00 0.00 179.25 180.27 1bkp h GLN 205 N 0.74 0.93 -0.00 0.00 4.15 -1.08 -0.93 115.11 118.92 1bkp h GLN 205 Ca 0.17 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1bkp h GLN 205 Cb 0.21 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1bkp h GLN 205 CO -0.01 0.94 -0.24 1.33 -1.93 0.00 0.00 178.83 178.91 1bkp n VAL 206 N -4.30 0.00 0.57 2.39 0.24 -1.00 -3.43 118.33 112.82 1bkp n VAL 206 Ca 0.02 -0.01 0.06 0.00 -2.04 0.00 0.00 64.34 62.37 1bkp n VAL 206 Cb 0.31 -0.10 -0.01 0.00 -1.47 0.00 0.00 33.84 32.57 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 -1.44 0.00 -1.82 3.34 -2.24 -0.87 -4.93 114.28 106.32 1bkp n THR 207 Ca 0.07 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1bkp n THR 207 Cb 0.33 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 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 1.06 0.38 3.66 3.38 0.00 -0.47 -4.88 105.19 108.31 1bkp n GLY 208 Ca 0.05 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 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 2.68 0.86 1.61 2.02 -0.50 -5.05 117.35 116.97 1bkp s TYR 209 Ca 0.00 -0.28 -0.13 0.00 -0.37 0.00 0.00 57.07 56.30 1bkp s TYR 209 Cb 0.00 -1.32 0.13 0.00 -0.40 0.00 0.00 41.96 40.37 1bkp s TYR 209 CO 0.00 0.55 1.21 -1.21 -1.57 0.00 0.00 175.55 174.53 1bkp s GLU 210 N -3.72 1.40 -0.15 -0.62 2.02 -0.75 -4.50 118.70 112.39 1bkp s GLU 210 Ca 0.33 -0.22 -0.18 0.00 0.02 0.00 0.00 54.97 54.92 1bkp s GLU 210 Cb -0.05 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 1bkp s GLU 210 CO 0.20 -1.91 0.47 -0.51 0.02 0.00 0.00 175.26 173.54 1bkp s LEU 211 N -5.65 4.23 0.00 1.80 1.43 -1.26 -1.13 118.68 118.09 1bkp s LEU 211 Ca 0.67 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1bkp s LEU 211 Cb -0.08 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.48 1bkp s LEU 211 CO 0.50 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.64 1bkp n GLY 212 N 3.49 1.83 3.81 -3.19 0.00 0.10 -4.76 105.19 106.48 1bkp n GLY 212 Ca -0.07 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 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 3.58 3.03 -0.10 1.61 2.12 -1.26 -4.42 118.70 123.25 1bkp s GLU 213 Ca 0.00 1.04 -0.00 0.00 0.36 0.00 0.00 54.97 56.37 1bkp s GLU 213 Cb 0.00 -2.00 0.02 0.00 0.26 0.00 0.00 34.13 32.41 1bkp s GLU 213 CO 0.00 -1.03 -0.08 -0.47 -0.54 0.00 0.00 175.26 173.14 1bkp s TYR 214 N -2.85 1.40 -0.04 5.30 5.04 0.84 -1.83 117.35 125.21 1bkp s TYR 214 Ca 0.60 -0.66 0.07 0.00 -2.44 0.00 0.00 57.07 54.64 1bkp s TYR 214 Cb -0.15 -1.17 -0.01 0.00 0.35 0.00 0.00 41.96 40.98 1bkp s TYR 214 CO 0.49 -0.46 -0.25 0.42 -1.34 0.00 0.00 175.55 174.40 1bkp s ILE 215 N 1.58 2.03 -0.16 3.14 1.01 -0.42 -0.31 121.20 128.08 1bkp s ILE 215 Ca 0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 1bkp s ILE 215 Cb -0.13 -1.71 0.05 0.00 0.01 0.00 0.00 42.46 40.68 1bkp s ILE 215 CO -0.06 0.57 0.01 0.12 0.00 0.00 0.00 174.94 175.57 1bkp s PHE 216 N -0.36 1.12 -0.03 3.97 2.19 0.35 -0.97 117.98 124.24 1bkp s PHE 216 Ca 0.03 -0.77 -0.02 0.00 0.33 0.00 0.00 56.93 56.50 1bkp s PHE 216 Cb -0.12 -1.05 -0.04 0.00 -1.31 0.00 0.00 43.02 40.50 1bkp s PHE 216 CO 0.02 -0.55 0.09 -0.80 1.83 0.00 0.00 175.22 175.80 1bkp s ASN 217 N 1.83 5.76 -0.03 6.13 0.01 -0.31 -1.15 114.94 127.18 1bkp s ASN 217 Ca 0.01 0.20 0.02 0.00 -0.71 0.00 0.00 52.86 52.38 1bkp s ASN 217 Cb -0.16 -1.69 0.01 0.00 0.41 0.00 0.00 41.25 39.82 1bkp s ASN 217 CO -0.07 0.30 -0.06 -0.63 -1.51 0.00 0.00 177.10 175.13 1bkp s ILE 218 N -1.14 0.59 0.00 0.60 1.09 -0.16 -0.83 121.20 121.35 1bkp s ILE 218 Ca 0.21 -0.22 0.00 0.00 -1.10 0.00 0.00 60.65 59.54 1bkp s ILE 218 Cb -0.12 -0.56 0.00 0.00 -1.06 0.00 0.00 42.46 40.72 1bkp s ILE 218 CO 0.11 0.21 0.00 0.61 -0.10 0.00 0.00 174.94 175.77 1bkp n GLY 219 N 3.56 1.07 3.51 6.18 0.00 0.48 -1.64 105.19 118.36 1bkp n GLY 219 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.43 6.33 -0.36 1.61 -1.08 0.31 -1.31 116.67 120.74 1bkp s ASP 220 Ca 0.00 -0.37 -0.15 0.00 -0.52 0.00 0.00 52.55 51.51 1bkp s ASP 220 Cb 0.00 -2.34 -0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1bkp s ASP 220 CO 0.00 -0.86 0.35 0.00 0.52 0.00 0.00 175.17 175.18 1bkp s HIS 222 N 1.95 1.28 -0.03 0.00 -3.43 -1.01 -1.34 115.29 112.71 1bkp s HIS 222 Ca 0.10 -0.54 0.02 0.00 -0.80 0.00 0.00 55.06 53.83 1bkp s HIS 222 Cb -0.17 -0.69 0.01 0.00 -1.43 0.00 0.00 32.58 30.30 1bkp s HIS 222 CO 0.12 0.09 -0.06 0.14 -2.00 0.00 0.00 174.74 173.03 1bkp s VAL 223 N -1.93 0.58 0.26 -5.38 -7.23 -0.15 -1.10 120.40 105.44 1bkp s VAL 223 Ca 0.05 -0.22 -0.30 0.00 -1.81 0.00 0.00 61.98 59.71 1bkp s VAL 223 Cb -0.06 -0.55 -0.09 0.00 0.56 0.00 0.00 36.38 36.23 1bkp s VAL 223 CO 0.02 0.21 1.29 -0.31 -0.31 0.00 0.00 175.10 175.99 1bkp s TYR 224 N 0.45 3.22 0.32 2.82 1.51 -1.26 -1.13 117.35 123.27 1bkp s TYR 224 Ca -0.06 1.34 0.04 0.00 -1.01 0.00 0.00 57.07 57.39 1bkp s TYR 224 Cb -0.10 -3.60 0.66 0.00 -0.11 0.00 0.00 41.96 38.82 1bkp s TYR 224 CO 0.00 -1.73 1.87 1.79 -1.11 0.00 0.00 175.55 176.37 1bkp h THR 225 N 3.40 0.91 0.00 -0.71 1.35 -1.73 0.35 112.91 116.49 1bkp h THR 225 Ca -0.46 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1bkp h THR 225 Cb 1.22 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1bkp h THR 225 CO 0.72 0.16 0.00 0.54 -0.25 0.00 0.00 175.52 176.69 1bkp n ARG 226 N -4.57 0.26 0.01 4.72 1.74 -1.26 -2.08 116.66 115.48 1bkp n ARG 226 Ca 0.17 0.12 0.12 0.00 -0.77 0.00 0.00 57.85 57.49 1bkp n ARG 226 Cb 0.37 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.57 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 -1.28 0.06 -0.07 -1.55 8.25 0.11 -4.46 115.22 116.29 1bkp n HIS 227 Ca 0.08 0.02 -0.07 0.00 -0.26 0.00 0.00 57.72 57.49 1bkp n HIS 227 Cb 0.14 -0.31 -0.01 0.00 1.12 0.00 0.00 29.99 30.93 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 0.83 -0.60 1.59 2.04 -1.48 -2.53 117.51 117.35 1bkp h ILE 228 Ca 0.00 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 65.91 1bkp h ILE 228 Cb 0.53 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1bkp h ILE 228 CO 0.00 0.02 0.24 -0.78 0.00 0.00 0.00 178.15 177.63 1bkp h ASP 229 N 0.10 0.26 -0.17 1.72 3.58 -1.81 -0.50 116.42 119.60 1bkp h ASP 229 Ca 0.12 0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.58 1bkp h ASP 229 Cb 0.15 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1bkp h ASP 229 CO -0.20 0.16 -0.09 0.78 -2.88 0.00 0.00 179.24 177.01 1bkp h ASN 230 N 0.43 0.49 0.10 2.28 2.35 -1.80 -1.98 115.58 117.45 1bkp h ASN 230 Ca 0.30 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.80 1bkp h ASN 230 Cb 0.35 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1bkp h ASN 230 CO -0.29 0.63 -0.46 -0.07 -1.65 0.00 0.00 177.43 175.59 1bkp h LEU 231 N 0.48 0.46 -0.63 1.61 3.38 -0.88 0.44 115.31 120.18 1bkp h LEU 231 Ca 0.09 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1bkp h LEU 231 Cb 0.45 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1bkp h LEU 231 CO 0.02 0.86 0.24 0.11 0.09 0.00 0.00 178.44 179.76 1bkp h LYS 232 N 0.35 0.94 0.23 1.13 1.57 -0.79 -0.99 116.57 119.01 1bkp h LYS 232 Ca 0.02 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1bkp h LYS 232 Cb 0.95 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1bkp h LYS 232 CO 0.08 0.81 -0.14 0.82 -0.57 0.00 0.00 179.45 180.45 1bkp h ILE 233 N 0.88 0.71 -1.00 1.86 2.04 -0.57 -3.05 117.51 118.39 1bkp h ILE 233 Ca 0.21 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.25 1bkp h ILE 233 Cb 0.22 0.71 -0.11 0.00 -0.74 0.00 0.00 36.82 36.91 1bkp h ILE 233 CO -0.01 0.00 0.61 1.56 0.00 0.00 0.00 178.15 180.30 1bkp h GLN 234 N -0.35 0.75 0.00 2.37 4.20 -0.60 -1.16 115.11 120.32 1bkp h GLN 234 Ca -0.02 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1bkp h GLN 234 Cb 0.29 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1bkp h GLN 234 CO 0.03 0.49 -0.21 0.52 -0.67 0.00 0.00 178.83 178.99 1bkp h MET 235 N 0.77 0.00 -0.01 1.46 2.86 -1.08 -2.77 114.93 116.16 1bkp h MET 235 Ca 0.57 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.21 1bkp h MET 235 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1bkp h MET 235 CO -0.38 0.21 -0.08 0.39 1.06 0.00 0.00 176.91 178.12 1bkp n GLU 236 N -4.10 1.50 -1.88 1.72 1.02 -0.46 -4.97 120.64 113.48 1bkp n GLU 236 Ca -0.02 -0.93 -0.32 0.00 -0.02 0.00 0.00 57.16 55.88 1bkp n GLU 236 Cb 0.28 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1bkp n GLU 236 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bkp s ARG 237 N -2.14 3.33 0.51 3.49 0.52 -1.05 -5.02 118.95 118.59 1bkp s ARG 237 Ca 0.33 0.98 -0.22 0.00 -0.52 0.00 0.00 55.73 56.30 1bkp s ARG 237 Cb 0.20 -2.04 -0.06 0.00 0.52 0.00 0.00 34.95 33.57 1bkp s ARG 237 CO 0.38 -0.79 1.29 -2.00 0.02 0.00 0.00 175.30 174.21 1bkp s GLU 238 N -4.67 3.40 -0.08 3.54 2.12 -1.26 -5.02 118.70 116.72 1bkp s GLU 238 Ca 0.59 2.09 0.01 0.00 0.36 0.00 0.00 54.97 58.01 1bkp s GLU 238 Cb -0.13 -2.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.89 1bkp s GLU 238 CO 0.46 -0.94 -0.10 -0.65 -0.54 0.00 0.00 175.26 173.50 1bkp s GLN 239 N -2.80 2.90 0.44 4.30 -0.21 -1.26 -4.60 119.66 118.44 1bkp s GLN 239 Ca 0.68 -0.61 0.07 0.00 0.02 0.00 0.00 55.36 55.52 1bkp s GLN 239 Cb -0.37 -2.57 -0.01 0.00 1.00 0.00 0.00 33.01 31.06 1bkp s GLN 239 CO 0.44 0.52 0.39 -0.06 -2.12 0.00 0.00 175.29 174.46 1bkp s PHE 240 N -0.44 2.47 0.61 0.91 0.08 -1.26 -5.10 117.98 115.25 1bkp s PHE 240 Ca 0.06 -0.56 -0.15 0.00 0.12 0.00 0.00 56.93 56.39 1bkp s PHE 240 Cb -0.12 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 1bkp s PHE 240 CO 0.02 -0.21 1.06 -1.21 -0.10 0.00 0.00 175.22 174.78 1bkp s GLU 241 N -4.17 3.23 0.48 0.44 2.02 -1.26 -4.92 118.70 114.52 1bkp s GLU 241 Ca 0.46 1.20 -0.21 0.00 0.02 0.00 0.00 54.97 56.44 1bkp s GLU 241 Cb -0.03 -2.02 -0.08 0.00 0.10 0.00 0.00 34.13 32.10 1bkp s GLU 241 CO 0.27 -0.88 1.08 0.00 0.02 0.00 0.00 175.26 175.75 1bkp s ALA 242 N -2.50 2.88 0.74 5.21 0.00 -1.26 -4.76 121.76 122.06 1bkp s ALA 242 Ca 0.63 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 1bkp s ALA 242 Cb -0.16 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.69 1bkp s ALA 242 CO 0.39 -0.45 1.07 -1.25 0.00 0.00 0.00 175.76 175.52 1bkp s PRO 243 N -3.04 2.60 0.04 0.00 0.04 -1.26 -4.96 135.00 128.42 1bkp s PRO 243 Ca 0.66 0.90 -0.10 0.00 0.04 0.00 0.00 61.00 62.50 1bkp s PRO 243 Cb -0.21 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 1bkp s PRO 243 CO 0.25 -1.32 0.38 -2.00 0.04 0.00 0.00 177.00 174.34 1bkp s GLU 244 N -5.05 3.76 -0.39 4.56 2.12 -0.74 -4.47 118.70 118.49 1bkp s GLU 244 Ca 0.59 0.19 -0.10 0.00 0.36 0.00 0.00 54.97 56.01 1bkp s GLU 244 Cb -0.15 -3.06 0.05 0.00 0.26 0.00 0.00 34.13 31.23 1bkp s GLU 244 CO 0.55 0.61 0.22 -1.17 -0.54 0.00 0.00 175.26 174.93 1bkp s LEU 245 N -1.67 4.84 0.00 2.70 2.96 -1.26 -0.58 118.68 125.68 1bkp s LEU 245 Ca 0.30 -1.20 -0.27 0.00 -0.22 0.00 0.00 54.13 52.74 1bkp s LEU 245 Cb -0.14 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1bkp s LEU 245 CO 0.16 -0.44 0.86 0.86 -1.32 0.00 0.00 176.35 176.47 1bkp s TRP 246 N 1.49 3.67 -0.05 5.38 -0.00 -0.14 -4.95 118.94 124.34 1bkp s TRP 246 Ca 0.02 1.54 0.04 0.00 -0.00 0.00 0.00 56.10 57.69 1bkp s TRP 246 Cb -0.21 -2.97 0.00 0.00 -0.00 0.00 0.00 33.47 30.30 1bkp s TRP 246 CO 0.05 0.10 -0.15 0.42 -0.00 0.00 0.00 176.95 177.36 1bkp s ILE 247 N 0.64 1.29 -0.24 5.86 1.01 -1.26 -1.92 121.20 126.58 1bkp s ILE 247 Ca 0.45 -0.62 -0.32 0.00 0.00 0.00 0.00 60.65 60.16 1bkp s ILE 247 Cb -0.20 -1.13 -0.08 0.00 0.01 0.00 0.00 42.46 41.06 1bkp s ILE 247 CO 0.24 0.38 2.16 -3.20 0.00 0.00 0.00 174.94 174.52 1bkp n ASN 248 N 3.33 2.91 0.33 3.58 2.85 -0.01 -4.80 115.26 123.45 1bkp n ASN 248 Ca -0.19 0.41 0.23 0.00 -0.11 0.00 0.00 54.58 54.91 1bkp n ASN 248 Cb 0.53 -1.42 1.20 0.00 1.24 0.00 0.00 39.78 41.32 1bkp n ASN 248 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1bkp h PRO 249 N 13.17 0.00 0.00 1.20 0.11 -1.97 -2.81 132.00 141.69 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 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1bkp h PRO 249 CO 0.98 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.16 1bkp n GLU 250 N -3.06 0.20 -2.98 1.05 1.02 -1.26 -4.84 120.64 110.78 1bkp n GLU 250 Ca -0.03 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.74 1bkp n GLU 250 Cb 0.08 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.78 4.97 -0.15 2.62 1.01 -1.06 -4.90 120.40 120.10 1bkp s VAL 251 Ca 0.20 1.51 0.05 0.00 0.00 0.00 0.00 61.98 63.74 1bkp s VAL 251 Cb 0.18 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 1bkp s VAL 251 CO 0.46 0.13 0.17 0.29 0.00 0.00 0.00 175.10 176.15 1bkp n LYS 252 N 4.60 3.49 -5.15 2.72 5.02 -1.26 -4.76 118.16 122.81 1bkp n LYS 252 Ca 0.01 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1bkp n LYS 252 Cb 0.50 -0.87 -0.16 0.00 -0.02 0.00 0.00 35.03 34.48 1bkp n LYS 252 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1bkp s ASP 253 N -1.87 3.27 0.50 4.39 2.15 -1.26 -4.79 116.67 119.06 1bkp s ASP 253 Ca 0.01 -0.49 0.27 0.00 0.43 0.00 0.00 52.55 52.76 1bkp s ASP 253 Cb 0.04 -1.25 1.35 0.00 -0.30 0.00 0.00 42.92 42.76 1bkp s ASP 253 CO 0.20 0.19 1.87 0.15 -0.17 0.00 0.00 175.17 177.42 1bkp h PHE 254 N 6.45 0.19 -0.10 -5.34 3.57 -1.92 -0.48 116.94 119.31 1bkp h PHE 254 Ca -0.25 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1bkp h PHE 254 Cb 1.21 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1bkp h PHE 254 CO 0.46 0.04 0.00 0.66 -2.23 0.00 0.00 178.31 177.24 1bkp n TYR 255 N -4.36 0.13 0.86 0.41 4.01 -1.26 -3.54 117.16 113.42 1bkp n TYR 255 Ca 0.19 -0.07 0.09 0.00 -0.16 0.00 0.00 57.90 57.95 1bkp n TYR 255 Cb 0.89 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.82 1bkp n TYR 255 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1bkp n ASP 256 N -0.20 0.92 -4.77 7.72 8.00 -0.19 -4.97 116.55 123.06 1bkp n ASP 256 Ca 0.12 -0.96 -0.40 0.00 0.71 0.00 0.00 54.79 54.26 1bkp n ASP 256 Cb 0.17 0.97 -0.03 0.00 -0.02 0.00 0.00 41.12 42.21 1bkp n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bkp s PHE 257 N -2.69 3.22 0.29 1.24 0.08 -1.23 -5.03 117.98 113.85 1bkp s PHE 257 Ca 0.07 1.55 0.03 0.00 0.12 0.00 0.00 56.93 58.70 1bkp s PHE 257 Cb 0.14 -3.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.10 1bkp s PHE 257 CO 0.73 -1.26 0.15 0.95 -0.10 0.00 0.00 175.22 175.70 1bkp s THR 258 N -1.25 0.33 0.45 0.64 -4.23 -1.26 -5.03 115.64 105.29 1bkp s THR 258 Ca 0.50 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.12 1bkp s THR 258 Cb -0.34 -2.53 0.27 0.00 1.34 0.00 0.00 72.50 71.24 1bkp s THR 258 CO 0.44 0.00 2.09 -0.29 -0.54 0.00 0.00 174.62 176.32 1bkp h ILE 259 N 2.28 1.06 0.00 2.99 6.09 -1.97 -0.60 117.51 127.36 1bkp h ILE 259 Ca -0.34 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1bkp h ILE 259 Cb 1.25 0.69 0.00 0.00 0.47 0.00 0.00 36.82 39.23 1bkp h ILE 259 CO 0.53 0.06 0.00 0.47 -3.07 0.00 0.00 178.15 176.14 1bkp n ASP 260 N -4.50 0.00 -0.86 2.19 8.00 -1.26 -2.66 116.55 117.46 1bkp n ASP 260 Ca 0.01 -0.56 0.09 0.00 0.71 0.00 0.00 54.79 55.03 1bkp n ASP 260 Cb 0.07 -0.01 0.24 0.00 -0.02 0.00 0.00 41.12 41.40 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 -1.01 2.51 -4.02 -2.24 8.00 -0.23 -4.81 116.55 114.74 1bkp n ASP 261 Ca 0.14 -1.95 -0.22 0.00 0.71 0.00 0.00 54.79 53.47 1bkp n ASP 261 Cb 0.07 -0.28 -0.16 0.00 -0.02 0.00 0.00 41.12 40.73 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 -1.44 1.12 -0.16 1.24 0.08 -1.09 -0.83 117.98 116.90 1bkp s PHE 262 Ca 0.33 -0.30 -0.11 0.00 0.12 0.00 0.00 56.93 56.97 1bkp s PHE 262 Cb 0.17 -0.79 0.05 0.00 -0.57 0.00 0.00 43.02 41.88 1bkp s PHE 262 CO 0.23 -0.13 0.41 0.21 -0.10 0.00 0.00 175.22 175.84 1bkp s LYS 263 N 0.23 0.42 -0.12 0.44 2.20 -0.81 -5.00 119.74 117.09 1bkp s LYS 263 Ca -0.04 0.71 -0.16 0.00 -0.36 0.00 0.00 55.97 56.12 1bkp s LYS 263 Cb -0.10 0.05 -0.05 0.00 -1.51 0.00 0.00 37.83 36.23 1bkp s LYS 263 CO 0.01 -0.13 0.39 -1.17 -0.36 0.00 0.00 175.35 174.09 1bkp s LEU 264 N 1.02 4.30 -0.08 5.43 2.96 -1.26 -0.97 118.68 130.08 1bkp s LEU 264 Ca -0.07 0.71 0.05 0.00 -0.22 0.00 0.00 54.13 54.61 1bkp s LEU 264 Cb -0.07 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 1bkp s LEU 264 CO -0.08 0.10 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.18 1bkp s ILE 265 N 0.25 2.14 -0.95 6.68 1.01 0.26 -4.58 121.20 126.02 1bkp s ILE 265 Ca 0.22 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 1bkp s ILE 265 Cb -0.14 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.53 1bkp s ILE 265 CO 0.08 0.56 0.82 -3.20 0.00 0.00 0.00 174.94 173.21 1bkp n ASN 266 N 3.20 -4.53 -4.52 3.58 5.15 -1.26 -1.80 115.26 115.09 1bkp n ASN 266 Ca -0.18 -0.40 -0.42 0.00 -0.60 0.00 0.00 54.58 52.98 1bkp n ASN 266 Cb 0.52 -3.76 -0.03 0.00 -0.53 0.00 0.00 39.78 35.99 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 2.47 -0.03 1.20 5.04 -1.26 -4.47 117.35 117.07 1bkp s TYR 267 Ca 0.34 -0.37 -0.08 0.00 -2.44 0.00 0.00 57.07 54.51 1bkp s TYR 267 Cb -0.15 -4.53 -0.05 0.00 0.35 0.00 0.00 41.96 37.59 1bkp s TYR 267 CO 0.52 -1.91 0.25 0.15 -1.34 0.00 0.00 175.55 173.22 1bkp s LYS 268 N 5.01 3.59 0.21 4.97 1.02 -1.26 -5.07 119.74 128.21 1bkp s LYS 268 Ca 0.33 -0.02 -0.19 0.00 0.02 0.00 0.00 55.97 56.11 1bkp s LYS 268 Cb -0.09 -3.13 0.03 0.00 -0.52 0.00 0.00 37.83 34.12 1bkp s LYS 268 CO 0.09 0.69 0.57 -3.38 -0.92 0.00 0.00 175.35 172.40 1bkp s HIS 269 N -1.19 -0.15 0.91 3.18 -3.43 -1.26 -4.77 115.29 108.57 1bkp s HIS 269 Ca 0.24 -0.20 -0.12 0.00 -0.80 0.00 0.00 55.06 54.17 1bkp s HIS 269 Cb -0.13 0.47 0.14 0.00 -1.43 0.00 0.00 32.58 31.62 1bkp s HIS 269 CO 0.12 -0.99 1.14 0.20 -2.00 0.00 0.00 174.74 173.22 1bkp s GLY 270 N -2.88 1.58 0.91 -1.38 0.00 0.66 -4.93 107.32 101.28 1bkp s GLY 270 Ca 0.09 -0.55 -0.11 0.00 0.00 0.00 0.00 44.72 44.16 1bkp s GLY 270 CO -0.01 0.01 1.11 0.99 0.00 0.00 0.00 173.10 175.19 1bkp s ASP 271 N -4.09 3.14 0.30 1.64 1.01 -1.26 -4.14 116.67 113.26 1bkp s ASP 271 Ca 0.64 1.89 -0.29 0.00 0.71 0.00 0.00 52.55 55.49 1bkp s ASP 271 Cb -0.14 -2.45 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 1bkp s ASP 271 CO 0.53 -2.91 1.30 -0.75 0.21 0.00 0.00 175.17 173.55 1bkp s LYS 272 N -4.74 4.38 -0.02 8.23 2.47 -1.26 -4.82 119.74 123.98 1bkp s LYS 272 Ca 0.65 2.17 0.08 0.00 -1.56 0.00 0.00 55.97 57.30 1bkp s LYS 272 Cb -0.21 -3.10 -0.02 0.00 -1.46 0.00 0.00 37.83 33.04 1bkp s LYS 272 CO 0.58 -0.19 -0.26 -0.51 0.16 0.00 0.00 175.35 175.13 1bkp s LEU 273 N -1.34 2.05 -0.23 5.43 1.43 -1.26 -5.12 118.68 119.64 1bkp s LEU 273 Ca 0.51 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 1bkp s LEU 273 Cb -0.39 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1bkp s LEU 273 CO 0.48 0.32 0.11 -0.76 0.23 0.00 0.00 176.35 176.73 1bkp s LEU 274 N -0.61 3.84 -0.19 1.79 1.02 -1.26 -5.07 118.68 118.20 1bkp s LEU 274 Ca 0.10 0.01 -0.06 0.00 0.02 0.00 0.00 54.13 54.20 1bkp s LEU 274 Cb -0.10 -2.02 -0.03 0.00 0.02 0.00 0.00 46.19 44.06 1bkp s LEU 274 CO -0.01 0.06 0.03 -0.36 0.02 0.00 0.00 176.35 176.09 1bkp s PHE 275 N 1.06 3.13 0.26 0.29 0.08 -1.26 -5.03 117.98 116.51 1bkp s PHE 275 Ca 0.06 -0.19 -0.30 0.00 0.12 0.00 0.00 56.93 56.62 1bkp s PHE 275 Cb -0.14 -2.08 -0.14 0.00 -0.57 0.00 0.00 43.02 40.10 1bkp s PHE 275 CO 0.04 -0.04 1.20 0.39 -0.10 0.00 0.00 175.22 176.70 1bkp n GLU 276 N 3.89 1.63 -2.71 0.44 4.71 -1.26 -4.95 120.64 122.38 1bkp n GLU 276 Ca -0.17 0.58 -0.42 0.00 -0.01 0.00 0.00 57.16 57.14 1bkp n GLU 276 Cb 0.52 -2.09 -0.04 0.00 -1.01 0.00 0.00 31.44 28.83 1bkp n GLU 276 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1bkp s VAL 277 N -0.60 4.68 -0.25 2.62 -7.23 -1.26 -5.00 120.40 113.36 1bkp s VAL 277 Ca 0.64 2.06 -0.00 0.00 -1.81 0.00 0.00 61.98 62.86 1bkp s VAL 277 Cb -0.70 -4.32 0.03 0.00 0.56 0.00 0.00 36.38 31.96 1bkp s VAL 277 CO 0.56 0.24 -0.09 0.00 -0.31 0.00 0.00 175.10 175.50 1bkp s ALA 278 N 0.51 2.63 -2.52 1.32 0.00 -1.26 -1.99 121.76 120.45 1bkp s ALA 278 Ca 0.50 -1.52 0.28 0.00 0.00 0.00 0.00 51.96 51.22 1bkp s ALA 278 Cb -0.22 -1.61 1.02 0.00 0.00 0.00 0.00 23.12 22.30 1bkp s ALA 278 CO 0.29 -0.87 1.73 0.28 0.00 0.00 0.00 175.76 177.19