#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kbp s ASP 10 N 0.00 6.91 0.28 6.15 1.01 -1.26 -2.00 116.67 127.75 1kbp s ASP 10 Ca 0.00 1.10 -0.30 0.00 0.71 0.00 0.00 52.55 54.07 1kbp s ASP 10 Cb 0.00 -2.41 -0.14 0.00 1.01 0.00 0.00 42.92 41.38 1kbp s ASP 10 CO 0.00 -0.25 1.23 0.23 0.21 0.00 0.00 175.17 176.59 1kbp n MET 11 N 4.56 1.77 -1.99 8.23 2.81 -0.34 -4.90 117.12 127.26 1kbp n MET 11 Ca 0.01 0.62 -0.35 0.00 -1.81 0.00 0.00 57.70 56.17 1kbp n MET 11 Cb 0.50 -2.16 0.03 0.00 -0.71 0.00 0.00 33.22 30.88 1kbp n MET 11 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1kbp s PRO 12 N -1.16 3.00 0.51 0.03 0.04 -1.26 -4.90 135.00 131.26 1kbp s PRO 12 Ca 0.62 1.62 0.27 0.00 0.04 0.00 0.00 61.00 63.55 1kbp s PRO 12 Cb -0.66 -1.96 1.37 0.00 0.04 0.00 0.00 34.50 33.29 1kbp s PRO 12 CO 0.57 -1.13 1.90 -0.07 0.04 0.00 0.00 177.00 178.31 1kbp h LEU 13 N 0.67 0.10 -0.01 -3.56 3.38 -2.01 0.48 115.31 114.36 1kbp h LEU 13 Ca -0.49 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1kbp h LEU 13 Cb 1.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1kbp h LEU 13 CO 0.55 0.04 -0.05 -0.90 0.09 0.00 0.00 178.44 178.17 1kbp n ASP 14 N -4.35 0.07 -4.49 -0.43 5.68 -1.26 -4.73 116.55 107.05 1kbp n ASP 14 Ca 0.17 0.24 -0.51 0.00 -0.50 0.00 0.00 54.79 54.19 1kbp n ASP 14 Cb 0.82 -0.36 -0.04 0.00 -1.14 0.00 0.00 41.12 40.40 1kbp n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1kbp n SER 15 N -1.43 -0.01 -0.07 -1.12 7.64 0.17 -4.69 113.62 114.11 1kbp n SER 15 Ca 0.09 1.15 0.25 0.00 1.01 0.00 0.00 58.87 61.37 1kbp n SER 15 Cb 0.32 -1.04 0.70 0.00 -1.01 0.00 0.00 64.21 63.17 1kbp n SER 15 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1kbp h ASP 16 N 2.25 0.00 0.55 6.43 2.03 -1.91 0.22 116.42 126.00 1kbp h ASP 16 Ca -0.39 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 55.78 1kbp h ASP 16 Cb 1.40 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.89 1kbp h ASP 16 CO 0.63 0.00 -0.58 1.62 -1.03 0.00 0.00 179.24 179.88 1kbp h VAL 17 N 0.00 1.41 -0.28 4.15 3.04 -1.95 -3.02 116.25 119.60 1kbp h VAL 17 Ca 0.34 -1.99 0.00 0.00 -1.01 0.00 0.00 66.70 64.04 1kbp h VAL 17 Cb 1.66 2.06 0.00 0.00 -2.01 0.00 0.00 31.29 33.01 1kbp h VAL 17 CO -0.00 0.57 0.00 0.49 -1.01 0.00 0.00 177.57 177.62 1kbp n PHE 18 N -3.85 0.38 -1.74 3.17 3.72 0.78 -4.19 117.46 115.72 1kbp n PHE 18 Ca -0.01 -0.19 -0.38 0.00 -0.05 0.00 0.00 57.45 56.81 1kbp n PHE 18 Cb 0.59 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.17 1kbp n PHE 18 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1kbp n ARG 19 N 0.44 1.64 -3.64 -1.08 3.00 -1.15 -4.96 116.66 110.91 1kbp n ARG 19 Ca 0.13 0.61 -0.36 0.00 -0.01 0.00 0.00 57.85 58.22 1kbp n ARG 19 Cb 0.30 -2.56 -0.09 0.00 0.00 0.00 0.00 32.46 30.12 1kbp n ARG 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1kbp s VAL 20 N -1.30 5.35 0.12 1.55 0.11 -1.26 -5.00 120.40 119.98 1kbp s VAL 20 Ca 0.72 0.27 -0.35 0.00 -2.93 0.00 0.00 61.98 59.69 1kbp s VAL 20 Cb -0.42 -3.53 -0.16 0.00 -1.53 0.00 0.00 36.38 30.75 1kbp s VAL 20 CO 0.49 0.37 1.35 -0.81 -3.33 0.00 0.00 175.10 173.16 1kbp n PRO 21 N 4.03 1.36 -2.40 1.54 -0.04 -1.26 -4.91 135.00 133.31 1kbp n PRO 21 Ca -0.14 0.49 -0.34 0.00 -0.04 0.00 0.00 63.50 63.47 1kbp n PRO 21 Cb 0.52 -2.13 -0.02 0.00 -0.04 0.00 0.00 33.50 31.83 1kbp n PRO 21 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1kbp s PRO 22 N 0.34 3.66 0.00 0.54 0.04 -1.26 -4.75 135.00 133.57 1kbp s PRO 22 Ca 0.80 1.33 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1kbp s PRO 22 Cb -0.87 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 31.59 1kbp s PRO 22 CO 0.46 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.37 1kbp n GLY 23 N -0.44 3.50 3.68 0.56 0.00 -1.26 -4.85 105.19 106.38 1kbp n GLY 23 Ca 0.09 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1kbp n GLY 23 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1kbp s TYR 24 N -2.41 3.13 -1.29 1.61 5.04 -1.26 -3.34 117.35 118.82 1kbp s TYR 24 Ca 0.00 1.17 -0.01 0.00 -2.44 0.00 0.00 57.07 55.79 1kbp s TYR 24 Cb 0.00 -3.44 -0.00 0.00 0.35 0.00 0.00 41.96 38.87 1kbp s TYR 24 CO 0.00 -1.40 0.70 -1.71 -1.34 0.00 0.00 175.55 171.80 1kbp n ASN 25 N 5.41 -1.56 -4.71 4.32 4.05 -1.26 -3.34 115.26 118.17 1kbp n ASN 25 Ca 0.11 -0.83 -0.41 0.00 0.45 0.00 0.00 54.58 53.90 1kbp n ASN 25 Cb 0.46 -4.03 -0.03 0.00 1.23 0.00 0.00 39.78 37.41 1kbp n ASN 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1kbp s ALA 26 N -3.66 3.24 0.13 5.20 0.00 -1.21 -4.14 121.76 121.32 1kbp s ALA 26 Ca 0.05 0.40 -0.35 0.00 0.00 0.00 0.00 51.96 52.06 1kbp s ALA 26 Cb -0.01 -3.25 -0.15 0.00 0.00 0.00 0.00 23.12 19.71 1kbp s ALA 26 CO 0.81 -0.26 1.53 -2.30 0.00 0.00 0.00 175.76 175.54 1kbp n PRO 27 N 4.05 1.89 -4.30 0.00 -0.02 -1.26 -4.72 135.00 130.64 1kbp n PRO 27 Ca 0.04 0.68 -0.16 0.00 -2.02 0.00 0.00 63.50 62.04 1kbp n PRO 27 Cb 0.51 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 1kbp n PRO 27 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1kbp s GLN 28 N 0.91 1.44 -1.44 -0.52 -2.07 0.11 -4.81 119.66 113.28 1kbp s GLN 28 Ca 0.81 -1.79 -0.10 0.00 -1.82 0.00 0.00 55.36 52.45 1kbp s GLN 28 Cb -0.75 -0.06 0.05 0.00 -1.09 0.00 0.00 33.01 31.15 1kbp s GLN 28 CO 0.41 -0.38 1.01 1.04 -1.32 0.00 0.00 175.29 176.04 1kbp n GLN 29 N -0.47 -6.21 -2.31 9.60 6.02 -1.26 -0.73 117.38 122.02 1kbp n GLN 29 Ca 0.01 0.68 -0.41 0.00 -0.01 0.00 0.00 57.00 57.27 1kbp n GLN 29 Cb 0.66 -5.58 -0.03 0.00 1.02 0.00 0.00 30.24 26.30 1kbp n GLN 29 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1kbp s VAL 30 N -3.36 3.17 -0.02 5.09 1.01 -1.26 -4.33 120.40 120.70 1kbp s VAL 30 Ca 0.52 1.15 -0.28 0.00 0.00 0.00 0.00 61.98 63.38 1kbp s VAL 30 Cb -0.25 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.46 1kbp s VAL 30 CO 0.79 0.26 0.63 -1.38 0.00 0.00 0.00 175.10 175.40 1kbp s HIS 31 N -1.00 -0.59 0.12 5.22 -3.43 -0.25 -4.02 115.29 111.35 1kbp s HIS 31 Ca 0.47 0.93 0.04 0.00 -0.80 0.00 0.00 55.06 55.70 1kbp s HIS 31 Cb -0.35 0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 1kbp s HIS 31 CO 0.45 -0.61 -0.09 0.96 -2.00 0.00 0.00 174.74 173.44 1kbp s ILE 32 N -1.54 1.00 0.26 -5.38 -4.36 -0.70 -0.77 121.20 109.71 1kbp s ILE 32 Ca -0.10 -1.94 -0.11 0.00 -0.26 0.00 0.00 60.65 58.25 1kbp s ILE 32 Cb -0.01 -1.70 -0.00 0.00 1.25 0.00 0.00 42.46 42.00 1kbp s ILE 32 CO 0.06 -0.73 0.47 0.42 0.24 0.00 0.00 174.94 175.40 1kbp s THR 33 N -3.20 0.00 0.43 8.37 -4.23 -1.07 -3.14 115.64 112.80 1kbp s THR 33 Ca 0.13 -1.45 -0.25 0.00 -1.18 0.00 0.00 61.69 58.94 1kbp s THR 33 Cb 0.02 -2.29 -0.08 0.00 1.34 0.00 0.00 72.50 71.49 1kbp s THR 33 CO -0.01 0.00 1.25 -1.58 -0.54 0.00 0.00 174.62 173.74 1kbp s GLN 34 N -3.88 3.87 0.00 3.99 0.74 -1.26 -1.16 119.66 121.96 1kbp s GLN 34 Ca 0.24 2.01 0.07 0.00 0.05 0.00 0.00 55.36 57.73 1kbp s GLN 34 Cb -0.00 -2.62 0.13 0.00 1.10 0.00 0.00 33.01 31.61 1kbp s GLN 34 CO 0.10 -0.53 0.97 0.41 -0.55 0.00 0.00 175.29 175.70 1kbp n GLY 35 N 0.63 1.34 0.37 2.59 0.00 0.15 -4.26 105.19 106.00 1kbp n GLY 35 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 1kbp n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1kbp n ASP 36 N 0.22 -0.11 0.11 1.61 5.75 -1.26 -4.78 116.55 118.08 1kbp n ASP 36 Ca 0.06 -1.23 -0.16 0.00 -0.01 0.00 0.00 54.79 53.44 1kbp n ASP 36 Cb 0.28 0.23 -0.14 0.00 -1.03 0.00 0.00 41.12 40.46 1kbp n ASP 36 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1kbp h LEU 37 N 0.00 0.45 -1.04 -2.12 5.85 -1.89 -3.40 115.31 113.16 1kbp h LEU 37 Ca -0.03 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1kbp h LEU 37 Cb 0.14 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1kbp h LEU 37 CO 0.04 1.37 -0.20 1.33 -0.34 0.00 0.00 178.44 180.64 1kbp n VAL 38 N -3.55 0.00 0.00 1.05 0.24 -1.26 -0.12 118.33 114.69 1kbp n VAL 38 Ca -0.09 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1kbp n VAL 38 Cb 1.02 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 34.59 1kbp n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kbp n GLY 39 N 0.96 1.56 2.76 7.63 0.00 -1.26 -4.66 105.19 112.19 1kbp n GLY 39 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1kbp n GLY 39 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1kbp n ARG 40 N 0.00 3.72 -3.61 1.61 1.85 -1.26 -4.42 116.66 114.55 1kbp n ARG 40 Ca 0.00 -4.21 -0.08 0.00 -1.00 0.00 0.00 57.85 52.56 1kbp n ARG 40 Cb 0.00 -2.32 -0.06 0.00 -1.05 0.00 0.00 32.46 29.03 1kbp n ARG 40 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1kbp s ALA 41 N -3.98 -2.01 0.06 2.89 0.00 -1.26 -1.82 121.76 115.64 1kbp s ALA 41 Ca 0.47 1.73 0.01 0.00 0.00 0.00 0.00 51.96 54.17 1kbp s ALA 41 Cb 0.34 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1kbp s ALA 41 CO -0.26 -0.25 -0.06 -1.64 0.00 0.00 0.00 175.76 173.55 1kbp s MET 42 N -0.61 0.65 -0.25 0.00 -1.94 -0.12 0.32 119.30 117.35 1kbp s MET 42 Ca 0.03 -1.04 -0.01 0.00 -1.71 0.00 0.00 55.69 52.95 1kbp s MET 42 Cb -0.02 -0.16 0.03 0.00 2.01 0.00 0.00 34.83 36.69 1kbp s MET 42 CO -0.04 -0.01 -0.08 0.42 -0.01 0.00 0.00 175.02 175.30 1kbp s ILE 43 N -2.65 2.69 -0.15 2.53 1.01 -0.31 -0.63 121.20 123.70 1kbp s ILE 43 Ca 0.01 -1.15 -0.13 0.00 0.00 0.00 0.00 60.65 59.38 1kbp s ILE 43 Cb -0.01 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 1kbp s ILE 43 CO -0.03 0.17 0.27 -0.63 0.00 0.00 0.00 174.94 174.72 1kbp s ILE 44 N 1.28 5.31 0.01 2.92 -1.09 0.74 -2.60 121.20 127.77 1kbp s ILE 44 Ca -0.01 0.51 0.04 0.00 -2.23 0.00 0.00 60.65 58.95 1kbp s ILE 44 Cb -0.17 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.09 1kbp s ILE 44 CO -0.05 0.43 -0.11 -0.44 -1.23 0.00 0.00 174.94 173.53 1kbp s SER 45 N 0.22 1.31 0.39 3.58 0.01 0.05 -0.75 113.70 118.50 1kbp s SER 45 Ca 0.16 -0.32 -0.15 0.00 1.31 0.00 0.00 55.95 56.95 1kbp s SER 45 Cb -0.13 -0.10 0.06 0.00 0.21 0.00 0.00 66.02 66.05 1kbp s SER 45 CO 0.04 0.06 0.79 -1.66 0.41 0.00 0.00 173.24 172.88 1kbp s TRP 46 N -0.57 0.14 -0.01 2.43 -2.14 -0.45 -1.09 118.94 117.24 1kbp s TRP 46 Ca 0.02 -0.83 0.02 0.00 2.66 0.00 0.00 56.10 57.96 1kbp s TRP 46 Cb -0.06 0.84 0.00 0.00 -3.10 0.00 0.00 33.47 31.16 1kbp s TRP 46 CO 0.00 -1.59 -0.07 0.08 -2.66 0.00 0.00 176.95 172.72 1kbp s VAL 47 N -2.22 0.56 -0.04 -0.66 1.01 0.09 -0.50 120.40 118.64 1kbp s VAL 47 Ca 0.16 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.93 1kbp s VAL 47 Cb -0.05 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 1kbp s VAL 47 CO 0.12 0.17 -0.24 0.42 0.00 0.00 0.00 175.10 175.58 1kbp s THR 48 N 0.05 2.23 -0.02 3.92 -4.23 -0.87 0.08 115.64 116.80 1kbp s THR 48 Ca -0.00 -1.03 0.09 0.00 -1.18 0.00 0.00 61.69 59.57 1kbp s THR 48 Cb -0.05 -1.80 -0.13 0.00 1.34 0.00 0.00 72.50 71.85 1kbp s THR 48 CO -0.00 0.58 0.18 0.23 -0.54 0.00 0.00 174.62 175.07 1kbp n MET 49 N 2.59 0.44 -0.00 3.99 2.81 -1.26 -0.59 117.12 125.10 1kbp n MET 49 Ca -0.17 -0.07 -0.17 0.00 -1.81 0.00 0.00 57.70 55.48 1kbp n MET 49 Cb 0.51 -1.21 -0.13 0.00 -0.71 0.00 0.00 33.22 31.69 1kbp n MET 49 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1kbp h ASP 50 N 0.00 0.32 -5.06 7.83 3.32 -1.95 -3.47 116.42 117.41 1kbp h ASP 50 Ca -0.02 -0.89 -0.01 0.00 0.02 0.00 0.00 57.03 56.14 1kbp h ASP 50 Cb 0.48 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 39.83 1kbp h ASP 50 CO 0.00 1.17 0.09 -1.83 -1.72 0.00 0.00 179.24 176.95 1kbp s GLU 51 N -2.69 1.41 0.15 3.56 -1.05 -1.26 -5.06 118.70 113.75 1kbp s GLU 51 Ca -0.15 -0.81 -0.26 0.00 -0.15 0.00 0.00 54.97 53.60 1kbp s GLU 51 Cb 0.00 0.54 -0.03 0.00 -0.44 0.00 0.00 34.13 34.21 1kbp s GLU 51 CO 0.78 -0.61 1.34 -2.30 0.95 0.00 0.00 175.26 175.42 1kbp n PRO 52 N -0.36 -0.36 -0.12 -4.83 -0.02 -1.26 -4.82 135.00 123.22 1kbp n PRO 52 Ca -0.11 1.31 0.02 0.00 -2.02 0.00 0.00 63.50 62.70 1kbp n PRO 52 Cb 0.62 -1.93 -0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1kbp n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kbp n GLY 53 N -1.24 -2.18 3.87 -1.23 0.00 -1.26 -4.80 105.19 98.36 1kbp n GLY 53 Ca 0.02 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1kbp n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kbp s SER 54 N -2.88 6.65 -0.23 1.61 0.15 -1.26 -4.98 113.70 112.76 1kbp s SER 54 Ca 0.00 1.03 0.14 0.00 0.70 0.00 0.00 55.95 57.82 1kbp s SER 54 Cb 0.00 -2.27 0.57 0.00 -1.71 0.00 0.00 66.02 62.61 1kbp s SER 54 CO 0.00 -0.14 1.50 -1.20 1.20 0.00 0.00 173.24 174.60 1kbp n SER 55 N -0.34 3.84 -4.87 5.45 7.64 -1.26 -4.76 113.62 119.32 1kbp n SER 55 Ca 0.01 -3.19 -0.32 0.00 1.01 0.00 0.00 58.87 56.38 1kbp n SER 55 Cb 0.53 -0.60 -0.05 0.00 -1.01 0.00 0.00 64.21 63.07 1kbp n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kbp s ALA 56 N -2.94 3.46 -0.05 -0.43 0.00 -1.26 -0.51 121.76 120.03 1kbp s ALA 56 Ca 0.45 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1kbp s ALA 56 Cb 0.37 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1kbp s ALA 56 CO 0.08 0.38 -0.13 0.08 0.00 0.00 0.00 175.76 176.17 1kbp s VAL 57 N -1.95 1.17 -0.14 0.00 1.01 0.17 -4.56 120.40 116.11 1kbp s VAL 57 Ca 0.50 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1kbp s VAL 57 Cb -0.11 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1kbp s VAL 57 CO 0.21 0.35 -0.02 -0.60 0.00 0.00 0.00 175.10 175.04 1kbp s ARG 58 N 0.28 3.50 0.05 2.72 3.52 -0.76 0.03 118.95 128.30 1kbp s ARG 58 Ca -0.07 -0.48 -0.10 0.00 -0.13 0.00 0.00 55.73 54.95 1kbp s ARG 58 Cb -0.12 -2.90 0.01 0.00 -1.56 0.00 0.00 34.95 30.38 1kbp s ARG 58 CO 0.02 0.37 0.21 1.52 -0.81 0.00 0.00 175.30 176.61 1kbp s TYR 59 N 0.03 0.05 -0.06 5.12 1.13 -0.66 0.26 117.35 123.22 1kbp s TYR 59 Ca 0.01 -0.31 -0.28 0.00 -1.41 0.00 0.00 57.07 55.09 1kbp s TYR 59 Cb -0.13 -0.01 0.06 0.00 -1.10 0.00 0.00 41.96 40.78 1kbp s TYR 59 CO 0.02 -0.47 0.61 1.67 -2.51 0.00 0.00 175.55 174.88 1kbp s TRP 60 N -2.89 -0.58 0.51 -3.49 -2.14 -0.88 -1.49 118.94 107.97 1kbp s TRP 60 Ca -0.03 1.02 -0.11 0.00 2.66 0.00 0.00 56.10 59.64 1kbp s TRP 60 Cb 0.00 0.34 -0.05 0.00 -3.10 0.00 0.00 33.47 30.66 1kbp s TRP 60 CO -0.06 -0.55 0.90 -1.54 -2.66 0.00 0.00 176.95 173.04 1kbp s SER 61 N -1.11 6.41 0.16 -2.66 1.04 -1.23 -1.35 113.70 114.94 1kbp s SER 61 Ca -0.11 1.28 -0.16 0.00 0.48 0.00 0.00 55.95 57.44 1kbp s SER 61 Cb -0.01 -2.39 0.03 0.00 0.10 0.00 0.00 66.02 63.75 1kbp s SER 61 CO 0.08 -0.62 1.82 -0.08 0.98 0.00 0.00 173.24 175.42 1kbp h GLU 62 N 0.51 0.54 0.00 4.02 4.81 -1.66 -3.16 114.58 119.64 1kbp h GLU 62 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1kbp h GLU 62 Cb 1.19 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1kbp h GLU 62 CO 0.62 0.36 0.00 0.36 -0.73 0.00 0.00 179.01 179.62 1kbp n LYS 63 N -4.81 0.00 -2.71 1.92 2.85 -1.26 -4.16 118.16 110.00 1kbp n LYS 63 Ca 0.01 0.20 -0.43 0.00 -1.05 0.00 0.00 58.31 57.04 1kbp n LYS 63 Cb 0.03 -1.08 -0.00 0.00 -0.65 0.00 0.00 35.03 33.33 1kbp n LYS 63 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1kbp s ASN 64 N -1.95 6.88 0.00 -5.58 3.04 -1.25 -4.87 114.94 111.21 1kbp s ASN 64 Ca 0.00 -2.54 0.00 0.00 0.04 0.00 0.00 52.86 50.36 1kbp s ASN 64 Cb 0.00 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 37.19 1kbp s ASN 64 CO 0.00 -1.05 0.00 0.61 -3.04 0.00 0.00 177.10 173.62 1kbp n GLY 65 N 5.09 0.00 3.68 1.21 0.00 -1.19 -3.55 105.19 110.43 1kbp n GLY 65 Ca 0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 1kbp n GLY 65 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1kbp s ARG 66 N -0.99 4.27 -0.19 1.61 3.52 -1.26 -4.87 118.95 121.05 1kbp s ARG 66 Ca 0.00 1.81 -0.23 0.00 -0.13 0.00 0.00 55.73 57.18 1kbp s ARG 66 Cb 0.00 -3.68 -0.02 0.00 -1.56 0.00 0.00 34.95 29.69 1kbp s ARG 66 CO 0.00 -0.61 0.72 0.15 -0.81 0.00 0.00 175.30 174.75 1kbp s LYS 67 N 2.88 4.25 0.38 5.12 1.02 -1.26 -4.44 119.74 127.68 1kbp s LYS 67 Ca 0.60 0.79 0.08 0.00 0.02 0.00 0.00 55.97 57.46 1kbp s LYS 67 Cb -0.27 -3.58 -0.06 0.00 -0.52 0.00 0.00 37.83 33.41 1kbp s LYS 67 CO 0.22 -0.28 0.07 1.03 -0.92 0.00 0.00 175.35 175.47 1kbp s ARG 68 N 2.01 2.11 -0.05 1.68 0.52 -0.56 -4.97 118.95 119.70 1kbp s ARG 68 Ca 0.33 -1.84 0.02 0.00 -0.52 0.00 0.00 55.73 53.72 1kbp s ARG 68 Cb -0.16 -1.90 0.01 0.00 0.52 0.00 0.00 34.95 33.42 1kbp s ARG 68 CO 0.11 0.02 -0.10 0.42 0.02 0.00 0.00 175.30 175.77 1kbp s ILE 69 N -2.58 0.93 -0.05 1.52 1.01 -1.26 -1.66 121.20 119.12 1kbp s ILE 69 Ca 0.37 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.67 1kbp s ILE 69 Cb 0.03 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 1kbp s ILE 69 CO 0.20 0.30 -0.10 0.00 0.00 0.00 0.00 174.94 175.35 1kbp s ALA 70 N 0.62 2.86 -0.16 9.38 0.00 0.11 -4.93 121.76 129.63 1kbp s ALA 70 Ca -0.12 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 50.88 1kbp s ALA 70 Cb -0.14 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 1kbp s ALA 70 CO 0.02 0.57 -0.09 0.21 0.00 0.00 0.00 175.76 176.47 1kbp s LYS 71 N -0.89 3.40 0.00 0.00 2.36 -1.26 0.41 119.74 123.75 1kbp s LYS 71 Ca 0.13 -0.65 0.00 0.00 -2.55 0.00 0.00 55.97 52.90 1kbp s LYS 71 Cb -0.11 -2.78 0.00 0.00 -1.05 0.00 0.00 37.83 33.89 1kbp s LYS 71 CO 0.02 0.06 0.00 0.41 1.55 0.00 0.00 175.35 177.39 1kbp n GLY 72 N 3.99 3.48 3.22 5.54 0.00 0.33 -4.76 105.19 116.99 1kbp n GLY 72 Ca -0.18 -1.81 -0.16 0.00 0.00 0.00 0.00 46.02 43.86 1kbp n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kbp s LYS 73 N 3.46 0.97 0.06 1.61 -0.14 -0.25 -4.86 119.74 120.58 1kbp s LYS 73 Ca 0.00 -1.23 0.09 0.00 -1.36 0.00 0.00 55.97 53.47 1kbp s LYS 73 Cb 0.00 -0.76 -0.03 0.00 -1.68 0.00 0.00 37.83 35.36 1kbp s LYS 73 CO 0.00 0.13 -0.24 1.41 -0.76 0.00 0.00 175.35 175.89 1kbp s MET 74 N -2.80 1.58 0.16 1.68 -2.45 -1.26 -1.38 119.30 114.83 1kbp s MET 74 Ca 0.08 -1.08 -0.15 0.00 -1.25 0.00 0.00 55.69 53.29 1kbp s MET 74 Cb -0.04 -1.78 0.02 0.00 1.25 0.00 0.00 34.83 34.29 1kbp s MET 74 CO 0.02 0.45 0.41 -1.54 1.05 0.00 0.00 175.02 175.41 1kbp s SER 75 N -1.35 -0.18 0.09 1.11 1.04 0.89 -4.97 113.70 110.34 1kbp s SER 75 Ca 0.10 -0.49 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 1kbp s SER 75 Cb -0.10 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 1kbp s SER 75 CO 0.03 -0.93 0.07 0.42 0.98 0.00 0.00 173.24 173.81 1kbp s THR 76 N -3.86 0.15 0.18 2.02 -4.23 -1.26 -0.43 115.64 108.21 1kbp s THR 76 Ca 0.08 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 58.80 1kbp s THR 76 Cb 0.01 -1.69 -0.00 0.00 1.34 0.00 0.00 72.50 72.16 1kbp s THR 76 CO -0.07 -0.70 0.34 -0.72 -0.54 0.00 0.00 174.62 172.94 1kbp s TYR 77 N -3.95 0.33 -0.01 3.99 1.13 -1.26 -5.01 117.35 112.56 1kbp s TYR 77 Ca 0.13 -0.69 0.05 0.00 -1.41 0.00 0.00 57.07 55.15 1kbp s TYR 77 Cb 0.07 0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.95 1kbp s TYR 77 CO -0.05 -0.78 -0.15 1.03 -2.51 0.00 0.00 175.55 173.08 1kbp s ARG 78 N -3.96 1.22 0.00 -3.49 0.52 -1.26 -0.97 118.95 111.00 1kbp s ARG 78 Ca 0.17 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1kbp s ARG 78 Cb 0.02 -1.19 0.00 0.00 0.52 0.00 0.00 34.95 34.31 1kbp s ARG 78 CO 0.01 0.32 0.00 0.34 0.02 0.00 0.00 175.30 175.99 1kbp n PHE 79 N 2.62 0.00 0.00 -0.53 7.35 -0.82 -5.00 117.46 121.08 1kbp n PHE 79 Ca -0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 1kbp n PHE 79 Cb 0.55 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 1kbp n PHE 79 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1kbp n PHE 80 N -2.43 0.00 -0.64 -5.13 7.35 -1.26 -4.78 117.46 110.58 1kbp n PHE 80 Ca 0.00 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.76 1kbp n PHE 80 Cb 0.00 0.00 0.36 0.00 0.35 0.00 0.00 39.48 40.19 1kbp n PHE 80 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1kbp n ASN 81 N -0.11 5.07 -4.87 -2.13 6.94 -1.26 -4.92 115.26 113.97 1kbp n ASN 81 Ca 0.00 -2.73 -0.28 0.00 -0.02 0.00 0.00 54.58 51.55 1kbp n ASN 81 Cb 0.00 -0.64 -0.04 0.00 -2.36 0.00 0.00 39.78 36.74 1kbp n ASN 81 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1kbp s TYR 82 N -2.40 3.35 -0.05 -2.53 5.04 -1.26 -5.13 117.35 114.37 1kbp s TYR 82 Ca 0.49 0.10 -0.02 0.00 -2.44 0.00 0.00 57.07 55.19 1kbp s TYR 82 Cb 0.36 -1.63 0.04 0.00 0.35 0.00 0.00 41.96 41.07 1kbp s TYR 82 CO 0.17 0.53 0.09 -1.12 -1.34 0.00 0.00 175.55 173.88 1kbp s SER 83 N -2.95 0.83 1.18 4.32 0.01 -1.26 -1.94 113.70 113.88 1kbp s SER 83 Ca 0.33 0.17 -0.17 0.00 1.31 0.00 0.00 55.95 57.59 1kbp s SER 83 Cb -0.11 0.02 0.27 0.00 0.21 0.00 0.00 66.02 66.41 1kbp s SER 83 CO 0.26 -0.23 1.06 -0.94 0.41 0.00 0.00 173.24 173.80 1kbp s SER 84 N 2.04 1.09 0.00 2.44 1.04 -0.14 -5.01 113.70 115.15 1kbp s SER 84 Ca 0.02 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1kbp s SER 84 Cb -0.12 -1.42 0.00 0.00 0.10 0.00 0.00 66.02 64.58 1kbp s SER 84 CO -0.04 -4.06 0.00 0.61 0.98 0.00 0.00 173.24 170.73 1kbp n GLY 85 N -0.38 1.60 3.35 7.32 0.00 -1.26 -4.76 105.19 111.06 1kbp n GLY 85 Ca 0.09 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 1kbp n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1kbp s PHE 86 N 2.19 3.23 0.00 1.61 0.08 0.25 -4.59 117.98 120.75 1kbp s PHE 86 Ca 0.00 -1.04 -0.24 0.00 0.12 0.00 0.00 56.93 55.77 1kbp s PHE 86 Cb 0.00 -2.37 -0.05 0.00 -0.57 0.00 0.00 43.02 40.03 1kbp s PHE 86 CO 0.00 -0.64 0.71 0.42 -0.10 0.00 0.00 175.22 175.61 1kbp s ILE 87 N 1.52 4.87 0.06 0.64 1.01 0.42 -2.06 121.20 127.66 1kbp s ILE 87 Ca 0.01 1.50 0.08 0.00 0.00 0.00 0.00 60.65 62.24 1kbp s ILE 87 Cb -0.19 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1kbp s ILE 87 CO 0.05 0.34 -0.22 -1.00 0.00 0.00 0.00 174.94 174.11 1kbp s HIS 88 N 0.19 1.94 -0.11 3.97 3.76 0.34 -0.08 115.29 125.31 1kbp s HIS 88 Ca 0.37 -0.39 -0.04 0.00 -0.15 0.00 0.00 55.06 54.85 1kbp s HIS 88 Cb -0.19 -1.13 0.06 0.00 1.11 0.00 0.00 32.58 32.42 1kbp s HIS 88 CO 0.20 0.14 0.18 -1.01 -0.85 0.00 0.00 174.74 173.41 1kbp s HIS 89 N -0.89 -0.22 -0.04 1.40 3.76 -0.48 -1.34 115.29 117.47 1kbp s HIS 89 Ca 0.09 0.60 0.02 0.00 -0.15 0.00 0.00 55.06 55.62 1kbp s HIS 89 Cb -0.09 -0.25 0.01 0.00 1.11 0.00 0.00 32.58 33.36 1kbp s HIS 89 CO 0.03 -0.33 -0.09 0.99 -0.85 0.00 0.00 174.74 174.49 1kbp s THR 90 N 2.32 0.81 -0.30 1.30 2.01 0.07 -1.09 115.64 120.76 1kbp s THR 90 Ca 0.03 -0.32 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 1kbp s THR 90 Cb -0.13 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 1kbp s THR 90 CO -0.07 0.27 0.14 -0.89 -0.69 0.00 0.00 174.62 173.38 1kbp s THR 91 N 0.55 4.62 -0.05 -0.82 2.01 -1.26 -0.18 115.64 120.50 1kbp s THR 91 Ca -0.09 -0.31 -0.21 0.00 0.31 0.00 0.00 61.69 61.39 1kbp s THR 91 Cb -0.13 -3.30 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 1kbp s THR 91 CO 0.01 0.14 0.59 -0.63 -0.69 0.00 0.00 174.62 174.04 1kbp s ILE 92 N 1.63 5.03 0.39 1.82 1.01 0.20 -4.89 121.20 126.39 1kbp s ILE 92 Ca 0.05 1.21 0.04 0.00 0.00 0.00 0.00 60.65 61.95 1kbp s ILE 92 Cb -0.17 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1kbp s ILE 92 CO 0.06 0.35 0.10 0.00 0.00 0.00 0.00 174.94 175.45 1kbp s ARG 93 N 0.31 1.86 -1.40 2.79 1.70 -1.26 -0.94 118.95 122.02 1kbp s ARG 93 Ca 0.31 -2.11 -0.07 0.00 -0.47 0.00 0.00 55.73 53.39 1kbp s ARG 93 Cb -0.17 -0.75 0.04 0.00 -0.57 0.00 0.00 34.95 33.50 1kbp s ARG 93 CO 0.15 -0.38 0.91 1.63 -1.08 0.00 0.00 175.30 176.53 1kbp n LYS 94 N -0.87 -5.73 -1.96 3.89 5.02 -0.76 -4.91 118.16 112.84 1kbp n LYS 94 Ca -0.06 0.66 -0.30 0.00 -2.02 0.00 0.00 58.31 56.59 1kbp n LYS 94 Cb 0.66 -5.46 0.04 0.00 -0.02 0.00 0.00 35.03 30.25 1kbp n LYS 94 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1kbp s LEU 95 N -6.98 3.00 0.02 -0.35 1.43 -0.98 -5.05 118.68 109.77 1kbp s LEU 95 Ca 0.34 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.44 1kbp s LEU 95 Cb -0.17 -3.94 -0.06 0.00 0.03 0.00 0.00 46.19 42.05 1kbp s LEU 95 CO 0.80 -1.23 0.37 -0.54 0.23 0.00 0.00 176.35 175.98 1kbp s LYS 96 N -5.28 3.79 0.68 1.70 1.02 -1.26 -4.79 119.74 115.60 1kbp s LYS 96 Ca 0.57 0.25 -0.15 0.00 0.02 0.00 0.00 55.97 56.66 1kbp s LYS 96 Cb -0.11 -3.12 0.01 0.00 -0.52 0.00 0.00 37.83 34.09 1kbp s LYS 96 CO 0.51 0.65 1.13 0.71 -0.92 0.00 0.00 175.35 177.43 1kbp s TYR 97 N -1.21 2.47 -1.48 3.18 2.02 -1.26 -3.89 117.35 117.18 1kbp s TYR 97 Ca 0.27 1.57 -0.05 0.00 -0.37 0.00 0.00 57.07 58.48 1kbp s TYR 97 Cb -0.15 -3.23 0.04 0.00 -0.40 0.00 0.00 41.96 38.22 1kbp s TYR 97 CO 0.14 -1.91 0.56 -1.71 -1.57 0.00 0.00 175.55 171.06 1kbp n ASN 98 N -2.54 -1.37 -4.05 2.29 5.15 0.42 -4.93 115.26 110.23 1kbp n ASN 98 Ca 0.11 -0.98 -0.11 0.00 -0.60 0.00 0.00 54.58 52.99 1kbp n ASN 98 Cb 0.52 -3.09 -0.11 0.00 -0.53 0.00 0.00 39.78 36.56 1kbp n ASN 98 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1kbp s THR 99 N -3.75 0.41 0.08 -0.44 -4.23 -1.25 -4.88 115.64 101.58 1kbp s THR 99 Ca 0.22 -1.12 -0.23 0.00 -1.18 0.00 0.00 61.69 59.38 1kbp s THR 99 Cb -0.12 -0.62 -0.06 0.00 1.34 0.00 0.00 72.50 73.04 1kbp s THR 99 CO 0.89 -0.48 0.69 -0.75 -0.54 0.00 0.00 174.62 174.43 1kbp s LYS 100 N -1.80 4.41 0.06 3.99 2.20 -1.26 -0.92 119.74 126.42 1kbp s LYS 100 Ca -0.10 0.95 0.06 0.00 -0.36 0.00 0.00 55.97 56.52 1kbp s LYS 100 Cb -0.08 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1kbp s LYS 100 CO -0.01 0.48 -0.16 0.71 -0.36 0.00 0.00 175.35 176.01 1kbp s TYR 101 N -0.67 1.35 0.04 4.03 1.51 0.75 -1.55 117.35 122.79 1kbp s TYR 101 Ca 0.34 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 1kbp s TYR 101 Cb -0.21 -0.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 1kbp s TYR 101 CO 0.22 0.07 -0.08 0.71 -1.11 0.00 0.00 175.55 175.36 1kbp s TYR 102 N -1.07 2.82 0.02 2.71 2.02 -0.46 -1.07 117.35 122.32 1kbp s TYR 102 Ca 0.01 -0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.63 1kbp s TYR 102 Cb -0.09 -1.54 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 1kbp s TYR 102 CO 0.02 0.38 -0.04 1.52 -1.57 0.00 0.00 175.55 175.86 1kbp s TYR 103 N -1.07 0.33 0.02 2.71 -0.85 0.15 -2.08 117.35 116.56 1kbp s TYR 103 Ca 0.19 -0.34 0.07 0.00 -0.52 0.00 0.00 57.07 56.47 1kbp s TYR 103 Cb -0.11 -0.21 -0.02 0.00 0.38 0.00 0.00 41.96 42.00 1kbp s TYR 103 CO 0.10 -0.10 -0.21 -1.21 -1.52 0.00 0.00 175.55 172.61 1kbp s GLU 104 N -0.96 1.55 0.02 -3.49 2.02 0.14 0.15 118.70 118.13 1kbp s GLU 104 Ca -0.08 -0.89 0.01 0.00 0.02 0.00 0.00 54.97 54.02 1kbp s GLU 104 Cb -0.07 -1.61 -0.02 0.00 0.10 0.00 0.00 34.13 32.54 1kbp s GLU 104 CO -0.00 0.42 -0.05 0.54 0.02 0.00 0.00 175.26 176.19 1kbp s VAL 105 N -0.69 0.30 0.00 2.63 0.11 0.14 -1.82 120.40 121.06 1kbp s VAL 105 Ca 0.08 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 1kbp s VAL 105 Cb -0.09 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.40 1kbp s VAL 105 CO 0.01 -0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.09 1kbp n GLY 106 N 1.94 0.81 0.32 6.54 0.00 -1.26 -0.56 105.19 112.99 1kbp n GLY 106 Ca -0.20 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.51 1kbp n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1kbp h LEU 107 N 0.00 0.67 0.40 0.99 3.38 -1.84 -2.51 115.31 116.41 1kbp h LEU 107 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1kbp h LEU 107 Cb 0.52 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1kbp h LEU 107 CO 0.00 0.51 -0.19 0.03 0.09 0.00 0.00 178.44 178.88 1kbp h ARG 108 N 0.78 -0.52 0.00 1.13 3.08 -1.94 -3.45 114.38 113.45 1kbp h ARG 108 Ca 0.21 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1kbp h ARG 108 Cb -0.04 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1kbp h ARG 108 CO -0.04 -0.31 0.00 0.09 -1.07 0.00 0.00 179.97 178.64 1kbp n ASN 109 N -5.14 0.00 -4.48 7.04 4.13 -1.23 -4.96 115.26 110.62 1kbp n ASN 109 Ca -0.07 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.80 1kbp n ASN 109 Cb 0.24 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.36 1kbp n ASN 109 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1kbp s THR 110 N 0.20 4.82 0.18 3.41 -4.23 -1.21 -5.02 115.64 113.79 1kbp s THR 110 Ca 0.00 -0.29 -0.28 0.00 -1.18 0.00 0.00 61.69 59.94 1kbp s THR 110 Cb 0.00 -3.43 -0.08 0.00 1.34 0.00 0.00 72.50 70.33 1kbp s THR 110 CO 0.00 0.09 0.88 -0.89 -0.54 0.00 0.00 174.62 174.16 1kbp s THR 111 N 1.66 4.27 -0.02 3.99 2.01 -0.95 -4.23 115.64 122.37 1kbp s THR 111 Ca 0.05 1.93 0.04 0.00 0.31 0.00 0.00 61.69 64.02 1kbp s THR 111 Cb -0.17 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 1kbp s THR 111 CO 0.08 0.47 -0.13 -0.13 -0.69 0.00 0.00 174.62 174.22 1kbp s ARG 112 N -0.92 1.16 -0.07 4.92 0.52 0.28 -4.96 118.95 119.88 1kbp s ARG 112 Ca 0.40 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.16 1kbp s ARG 112 Cb -0.24 -1.09 -0.03 0.00 0.52 0.00 0.00 34.95 34.11 1kbp s ARG 112 CO 0.29 0.24 -0.06 0.50 0.02 0.00 0.00 175.30 176.29 1kbp s ARG 113 N -0.13 2.79 0.23 3.54 3.52 -1.26 -0.68 118.95 126.96 1kbp s ARG 113 Ca 0.02 -0.52 0.04 0.00 -0.13 0.00 0.00 55.73 55.14 1kbp s ARG 113 Cb -0.07 -2.63 -0.02 0.00 -1.56 0.00 0.00 34.95 30.68 1kbp s ARG 113 CO 0.00 0.67 0.22 1.19 -0.81 0.00 0.00 175.30 176.57 1kbp n PHE 114 N 2.21 -0.65 -3.74 5.12 3.72 0.12 -4.97 117.46 119.27 1kbp n PHE 114 Ca -0.18 -1.88 -0.10 0.00 -0.05 0.00 0.00 57.45 55.24 1kbp n PHE 114 Cb 0.53 0.23 -0.05 0.00 -0.94 0.00 0.00 39.48 39.25 1kbp n PHE 114 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1kbp s SER 115 N -2.59 -0.14 0.20 4.37 1.04 -1.26 0.30 113.70 115.63 1kbp s SER 115 Ca 0.26 -0.49 -0.15 0.00 0.48 0.00 0.00 55.95 56.05 1kbp s SER 115 Cb 0.01 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1kbp s SER 115 CO 0.19 -0.87 0.48 0.72 0.98 0.00 0.00 173.24 174.73 1kbp s PHE 116 N -3.85 0.05 -0.15 5.02 -0.12 -0.23 -4.42 117.98 114.28 1kbp s PHE 116 Ca 0.06 -0.41 0.00 0.00 -0.05 0.00 0.00 56.93 56.54 1kbp s PHE 116 Cb 0.02 0.29 0.03 0.00 -0.63 0.00 0.00 43.02 42.73 1kbp s PHE 116 CO -0.08 -0.91 -0.12 0.42 -0.05 0.00 0.00 175.22 174.47 1kbp s ILE 117 N -3.92 1.45 0.58 -4.49 1.01 -1.26 -0.18 121.20 114.39 1kbp s ILE 117 Ca 0.13 -0.59 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 1kbp s ILE 117 Cb -0.00 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1kbp s ILE 117 CO 0.00 0.41 1.31 0.42 0.00 0.00 0.00 174.94 177.08 1kbp s THR 118 N 1.53 2.17 0.91 2.92 -4.23 -0.10 -4.84 115.64 114.01 1kbp s THR 118 Ca 0.04 0.12 -0.13 0.00 -1.18 0.00 0.00 61.69 60.54 1kbp s THR 118 Cb -0.13 -3.06 0.14 0.00 1.34 0.00 0.00 72.50 70.80 1kbp s THR 118 CO -0.10 -0.01 1.17 -2.16 -0.54 0.00 0.00 174.62 172.98 1kbp s PRO 119 N -3.08 1.11 0.66 3.99 0.04 -1.26 -2.27 135.00 134.19 1kbp s PRO 119 Ca 0.75 0.11 -0.12 0.00 0.04 0.00 0.00 61.00 61.79 1kbp s PRO 119 Cb -0.38 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1kbp s PRO 119 CO 0.43 -2.18 1.05 -1.25 0.04 0.00 0.00 177.00 175.09 1kbp s PRO 120 N -5.46 3.14 0.62 0.56 0.04 -1.26 -0.43 135.00 132.20 1kbp s PRO 120 Ca 0.65 0.94 -0.19 0.00 0.04 0.00 0.00 61.00 62.45 1kbp s PRO 120 Cb -0.12 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1kbp s PRO 120 CO 0.52 -0.94 1.31 -1.14 0.04 0.00 0.00 177.00 176.79 1kbp s GLN 121 N -4.93 2.74 0.22 4.56 0.74 -1.26 -4.13 119.66 117.60 1kbp s GLN 121 Ca 0.58 2.10 -0.32 0.00 0.05 0.00 0.00 55.36 57.77 1kbp s GLN 121 Cb -0.14 -1.97 -0.13 0.00 1.10 0.00 0.00 33.01 31.88 1kbp s GLN 121 CO 0.52 -1.46 1.48 2.41 -0.55 0.00 0.00 175.29 177.68 1kbp n THR 122 N -1.64 0.67 -3.54 -0.34 -1.04 -1.26 -4.73 114.28 102.40 1kbp n THR 122 Ca 0.14 -0.17 -0.10 0.00 -2.04 0.00 0.00 64.05 61.88 1kbp n THR 122 Cb 0.47 -1.53 -0.02 0.00 -1.82 0.00 0.00 70.33 67.43 1kbp n THR 122 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1kbp s GLY 123 N 0.50 -0.48 0.14 3.41 0.00 -1.13 -5.01 107.32 104.76 1kbp s GLY 123 Ca 0.71 0.34 -0.14 0.00 0.00 0.00 0.00 44.72 45.62 1kbp s GLY 123 CO 0.46 0.11 1.67 -2.00 0.00 0.00 0.00 173.10 173.34 1kbp h LEU 124 N 2.00 0.66 -3.31 0.66 5.85 -1.82 -3.24 115.31 116.12 1kbp h LEU 124 Ca -0.29 -0.20 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 1kbp h LEU 124 Cb 1.29 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 1kbp h LEU 124 CO 0.34 0.69 -0.11 0.47 -0.34 0.00 0.00 178.44 179.49 1kbp n ASP 125 N -4.54 2.50 -4.64 1.25 8.00 -1.26 -3.69 116.55 114.16 1kbp n ASP 125 Ca 0.01 -3.73 -0.42 0.00 0.71 0.00 0.00 54.79 51.36 1kbp n ASP 125 Cb 0.19 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 40.62 1kbp n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1kbp s VAL 126 N -3.21 4.80 0.57 2.53 1.01 -1.22 -4.73 120.40 120.15 1kbp s VAL 126 Ca 0.44 1.49 -0.14 0.00 0.00 0.00 0.00 61.98 63.77 1kbp s VAL 126 Cb 0.40 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 1kbp s VAL 126 CO -0.00 -0.14 1.01 -2.16 0.00 0.00 0.00 175.10 173.80 1kbp s PRO 127 N 2.93 3.74 -0.22 2.72 0.04 -1.26 -3.68 135.00 139.27 1kbp s PRO 127 Ca 0.35 0.89 -0.28 0.00 0.04 0.00 0.00 61.00 62.01 1kbp s PRO 127 Cb -0.15 -2.10 0.12 0.00 0.04 0.00 0.00 34.50 32.41 1kbp s PRO 127 CO 0.09 -0.45 1.01 -0.47 0.04 0.00 0.00 177.00 177.22 1kbp s TYR 128 N -2.84 -0.42 -0.16 0.56 5.04 -1.13 -4.90 117.35 113.50 1kbp s TYR 128 Ca 0.58 0.88 0.02 0.00 -2.44 0.00 0.00 57.07 56.11 1kbp s TYR 128 Cb -0.11 0.41 0.02 0.00 0.35 0.00 0.00 41.96 42.63 1kbp s TYR 128 CO 0.41 -0.29 -0.21 -0.08 -1.34 0.00 0.00 175.55 174.04 1kbp s THR 129 N -0.48 2.04 0.03 4.34 -1.32 -1.26 -0.72 115.64 118.27 1kbp s THR 129 Ca 0.00 -0.95 -0.01 0.00 -1.21 0.00 0.00 61.69 59.53 1kbp s THR 129 Cb -0.03 -1.83 -0.04 0.00 -1.51 0.00 0.00 72.50 69.09 1kbp s THR 129 CO -0.02 0.54 0.15 -0.36 -2.21 0.00 0.00 174.62 172.72 1kbp s PHE 130 N 1.09 3.43 0.08 9.09 0.08 -0.49 -0.58 117.98 130.68 1kbp s PHE 130 Ca -0.00 0.25 0.01 0.00 0.12 0.00 0.00 56.93 57.31 1kbp s PHE 130 Cb -0.14 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 1kbp s PHE 130 CO -0.08 0.59 0.18 0.20 -0.10 0.00 0.00 175.22 176.01 1kbp s GLY 131 N -2.13 2.09 -0.24 4.36 0.00 0.90 -1.08 107.32 111.22 1kbp s GLY 131 Ca 0.29 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 44.12 1kbp s GLY 131 CO 0.21 -0.89 -0.12 1.08 0.00 0.00 0.00 173.10 173.38 1kbp s LEU 132 N -2.57 3.02 -0.02 0.66 1.02 0.28 -0.72 118.68 120.35 1kbp s LEU 132 Ca 0.33 -1.20 0.04 0.00 0.02 0.00 0.00 54.13 53.33 1kbp s LEU 132 Cb -0.13 -1.46 -0.01 0.00 0.02 0.00 0.00 46.19 44.62 1kbp s LEU 132 CO 0.26 -0.16 -0.15 -0.63 0.02 0.00 0.00 176.35 175.69 1kbp s ILE 133 N 1.20 1.23 -0.02 -0.59 1.01 -1.13 -1.01 121.20 121.89 1kbp s ILE 133 Ca -0.06 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 1kbp s ILE 133 Cb -0.18 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1kbp s ILE 133 CO -0.07 0.35 0.11 -0.83 0.00 0.00 0.00 174.94 174.51 1kbp s GLY 134 N -0.22 0.01 -1.36 6.18 0.00 -1.09 -1.88 107.32 108.96 1kbp s GLY 134 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 1kbp s GLY 134 CO 0.00 -0.06 0.60 1.22 0.00 0.00 0.00 173.10 174.86 1kbp n ASP 135 N 2.16 -1.00 0.40 1.64 9.92 -0.03 -2.54 116.55 127.10 1kbp n ASP 135 Ca -0.18 -0.89 -0.16 0.00 -0.53 0.00 0.00 54.79 53.03 1kbp n ASP 135 Cb 0.57 -3.65 -0.07 0.00 -0.64 0.00 0.00 41.12 37.33 1kbp n ASP 135 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1kbp h LEU 136 N -1.86 -0.87 0.00 0.64 5.85 -1.75 -0.76 115.31 116.56 1kbp h LEU 136 Ca -0.62 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1kbp h LEU 136 Cb 1.37 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1kbp h LEU 136 CO 0.59 -0.60 0.00 0.61 -0.34 0.00 0.00 178.44 178.70 1kbp n GLY 137 N -1.38 -0.73 2.70 3.75 0.00 -0.57 -1.11 105.19 107.85 1kbp n GLY 137 Ca -0.13 -1.10 -0.06 0.00 0.00 0.00 0.00 46.02 44.73 1kbp n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kbp n GLN 138 N -0.53 1.80 -2.40 1.61 10.64 -1.23 -4.84 117.38 122.43 1kbp n GLN 138 Ca 0.00 -3.54 -0.25 0.00 -1.83 0.00 0.00 57.00 51.38 1kbp n GLN 138 Cb 0.00 -1.59 0.12 0.00 -0.86 0.00 0.00 30.24 27.91 1kbp n GLN 138 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1kbp s SER 139 N -3.57 4.08 0.31 2.61 1.04 -1.15 -1.20 113.70 115.81 1kbp s SER 139 Ca 0.30 -0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.62 1kbp s SER 139 Cb 0.37 -0.17 0.51 0.00 0.10 0.00 0.00 66.02 66.84 1kbp s SER 139 CO -0.02 -2.06 1.79 -0.26 0.98 0.00 0.00 173.24 173.67 1kbp h PHE 140 N -0.81 0.48 -0.83 5.02 0.04 -1.74 -1.36 116.94 117.74 1kbp h PHE 140 Ca -0.39 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.32 1kbp h PHE 140 Cb 1.26 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 39.24 1kbp h PHE 140 CO -0.40 0.60 0.54 -0.44 -0.60 0.00 0.00 178.31 178.01 1kbp h ASP 141 N 0.41 0.91 -0.71 2.17 3.32 -1.90 0.17 116.42 120.78 1kbp h ASP 141 Ca 0.07 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1kbp h ASP 141 Cb 0.55 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1kbp h ASP 141 CO 0.04 0.63 0.46 0.28 -1.72 0.00 0.00 179.24 178.93 1kbp h SER 142 N 1.06 0.79 -0.87 6.45 0.02 -1.37 -0.72 113.55 118.91 1kbp h SER 142 Ca 0.33 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1kbp h SER 142 Cb -0.03 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1kbp h SER 142 CO -0.10 0.56 0.54 -1.13 -1.14 0.00 0.00 176.83 175.57 1kbp h ASN 143 N 0.93 1.04 0.29 3.07 -1.24 -0.49 -2.02 115.58 117.16 1kbp h ASN 143 Ca 0.27 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 1kbp h ASN 143 Cb -0.07 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.72 1kbp h ASN 143 CO -0.07 0.78 -0.14 0.74 -1.29 0.00 0.00 177.43 177.45 1kbp h THR 144 N 1.20 0.75 -0.65 -3.57 2.02 -0.15 -2.43 112.91 110.08 1kbp h THR 144 Ca 0.32 -0.46 0.13 0.00 0.77 0.00 0.00 66.41 67.16 1kbp h THR 144 Cb -0.08 1.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.23 1kbp h THR 144 CO -0.06 0.10 0.13 0.74 0.37 0.00 0.00 175.52 176.80 1kbp h THR 145 N -0.64 0.58 -0.77 3.16 2.02 -0.89 -0.07 112.91 116.28 1kbp h THR 145 Ca -0.04 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.09 1kbp h THR 145 Cb 0.45 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1kbp h THR 145 CO 0.07 0.05 0.49 0.25 0.37 0.00 0.00 175.52 176.74 1kbp h LEU 146 N 0.25 0.81 -0.38 2.58 5.85 -1.28 -1.15 115.31 121.99 1kbp h LEU 146 Ca 0.35 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.99 1kbp h LEU 146 Cb 0.56 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1kbp h LEU 146 CO -0.46 0.56 -0.10 0.28 -0.34 0.00 0.00 178.44 178.38 1kbp h SER 147 N 0.95 0.75 -0.76 1.25 0.02 -0.63 -1.34 113.55 113.80 1kbp h SER 147 Ca 0.31 -0.37 0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1kbp h SER 147 Cb 0.02 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 1kbp h SER 147 CO -0.12 0.94 0.50 0.45 -1.14 0.00 0.00 176.83 177.46 1kbp h HIS 148 N 0.55 0.74 -0.27 3.45 3.86 -0.54 0.64 115.15 123.57 1kbp h HIS 148 Ca 0.10 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1kbp h HIS 148 Cb 0.62 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1kbp h HIS 148 CO 0.05 0.36 -0.05 -0.92 0.86 0.00 0.00 177.93 178.23 1kbp h TYR 149 N 0.70 0.57 0.00 2.45 3.20 -0.70 -1.43 116.97 121.77 1kbp h TYR 149 Ca 0.34 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1kbp h TYR 149 Cb 0.41 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1kbp h TYR 149 CO -0.00 0.71 -0.01 0.93 -1.64 0.00 0.00 178.16 178.15 1kbp h GLU 150 N 0.27 0.00 0.00 1.82 5.08 0.07 -2.78 114.58 119.04 1kbp h GLU 150 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1kbp h GLU 150 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1kbp h GLU 150 CO 0.02 0.01 -1.11 1.28 -1.00 0.00 0.00 179.01 178.22 1kbp n LEU 151 N -4.10 0.79 -4.68 1.33 4.77 0.03 -4.95 117.00 110.20 1kbp n LEU 151 Ca -0.03 -0.35 -0.53 0.00 -0.03 0.00 0.00 56.01 55.06 1kbp n LEU 151 Cb 0.10 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1kbp n LEU 151 CO 0.30 0.19 1.30 -1.20 -1.33 0.00 0.00 177.39 176.65 1kbp n SER 152 N -1.64 2.63 0.16 -1.43 7.64 -0.56 -4.75 113.62 115.67 1kbp n SER 152 Ca 0.03 1.05 0.13 0.00 1.01 0.00 0.00 58.87 61.09 1kbp n SER 152 Cb 0.37 -1.23 0.66 0.00 -1.01 0.00 0.00 64.21 63.00 1kbp n SER 152 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1kbp h PRO 153 N 7.27 0.00 -5.71 1.43 0.13 -1.91 -3.22 132.00 130.00 1kbp h PRO 153 Ca -0.47 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 1kbp h PRO 153 Cb 1.30 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.31 1kbp h PRO 153 CO 0.92 0.00 0.68 0.15 -0.23 0.00 0.00 178.00 179.52 1kbp s LYS 154 N -5.04 3.15 -0.19 0.86 1.02 -1.26 -4.97 119.74 113.30 1kbp s LYS 154 Ca -0.05 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.01 1kbp s LYS 154 Cb 0.18 -4.20 -0.05 0.00 -0.52 0.00 0.00 37.83 33.24 1kbp s LYS 154 CO 0.69 -1.88 1.92 -1.59 -0.92 0.00 0.00 175.35 173.57 1kbp s LYS 155 N 4.49 3.57 0.43 1.68 0.00 -1.22 -5.00 119.74 123.69 1kbp s LYS 155 Ca 0.26 1.94 -0.24 0.00 0.00 0.00 0.00 55.97 57.93 1kbp s LYS 155 Cb -0.14 -4.20 -0.08 0.00 0.00 0.00 0.00 37.83 33.41 1kbp s LYS 155 CO 0.12 -1.59 1.17 0.20 0.00 0.00 0.00 175.35 175.25 1kbp s GLY 156 N 5.94 2.82 0.00 0.59 0.00 -1.26 -4.80 107.32 110.61 1kbp s GLY 156 Ca 0.86 0.95 0.07 0.00 0.00 0.00 0.00 44.72 46.60 1kbp s GLY 156 CO 0.34 1.43 0.38 -1.06 0.00 0.00 0.00 173.10 174.20 1kbp n GLN 157 N -0.23 3.86 -3.64 2.90 6.02 0.26 -4.96 117.38 121.58 1kbp n GLN 157 Ca 0.06 -0.17 -0.05 0.00 -0.01 0.00 0.00 57.00 56.82 1kbp n GLN 157 Cb 0.47 -0.89 -0.07 0.00 1.02 0.00 0.00 30.24 30.77 1kbp n GLN 157 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1kbp s THR 158 N -1.50 0.00 -0.19 5.09 2.01 -1.25 -4.56 115.64 115.25 1kbp s THR 158 Ca 0.04 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.94 1kbp s THR 158 Cb 0.06 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 1kbp s THR 158 CO 0.26 0.00 0.15 -0.69 -0.69 0.00 0.00 174.62 173.65 1kbp s VAL 159 N 0.84 5.41 -0.38 3.82 1.01 -0.87 -0.07 120.40 130.16 1kbp s VAL 159 Ca -0.03 0.23 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 1kbp s VAL 159 Cb -0.04 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1kbp s VAL 159 CO -0.11 0.45 0.32 -0.76 0.00 0.00 0.00 175.10 175.00 1kbp s LEU 160 N 0.24 4.81 -0.27 3.92 1.43 0.10 -0.25 118.68 128.65 1kbp s LEU 160 Ca 0.09 -0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 52.43 1kbp s LEU 160 Cb -0.11 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1kbp s LEU 160 CO -0.01 -0.40 0.30 0.12 0.23 0.00 0.00 176.35 176.59 1kbp s PHE 161 N 1.83 3.24 -1.62 0.29 2.19 0.12 -2.83 117.98 121.19 1kbp s PHE 161 Ca 0.08 0.29 0.07 0.00 0.33 0.00 0.00 56.93 57.70 1kbp s PHE 161 Cb -0.18 -2.50 0.26 0.00 -1.31 0.00 0.00 43.02 39.29 1kbp s PHE 161 CO 0.11 -0.21 1.13 0.28 1.83 0.00 0.00 175.22 178.36 1kbp n VAL 162 N 5.10 0.56 0.00 3.12 0.31 -0.78 -2.44 118.33 124.20 1kbp n VAL 162 Ca -0.11 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1kbp n VAL 162 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1kbp n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1kbp n GLY 163 N 0.72 2.75 2.77 2.92 0.00 -1.20 -4.21 105.19 108.95 1kbp n GLY 163 Ca 0.09 -1.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.11 1kbp n GLY 163 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kbp n ASP 164 N 0.00 -7.80 0.08 1.61 9.92 -1.26 -0.85 116.55 118.25 1kbp n ASP 164 Ca 0.00 0.75 -0.06 0.00 -0.53 0.00 0.00 54.79 54.95 1kbp n ASP 164 Cb 0.00 -5.26 -0.03 0.00 -0.64 0.00 0.00 41.12 35.19 1kbp n ASP 164 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1kbp h LEU 165 N 2.20 -0.25 0.00 0.64 4.07 -1.92 -3.18 115.31 116.87 1kbp h LEU 165 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1kbp h LEU 165 Cb 0.72 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.53 1kbp h LEU 165 CO 0.17 0.23 -0.09 -1.54 -1.08 0.00 0.00 178.44 176.13 1kbp n SER 166 N -4.97 0.45 -1.73 -0.43 3.41 -1.26 -1.51 113.62 107.59 1kbp n SER 166 Ca -0.04 -0.38 -0.20 0.00 -0.26 0.00 0.00 58.87 57.98 1kbp n SER 166 Cb 0.14 0.86 -0.06 0.00 -0.26 0.00 0.00 64.21 64.89 1kbp n SER 166 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1kbp n TYR 167 N -0.91 -0.26 0.27 7.33 4.02 -1.26 -4.45 117.16 121.90 1kbp n TYR 167 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1kbp n TYR 167 Cb 0.00 -3.47 0.75 0.00 -0.02 0.00 0.00 39.34 36.60 1kbp n TYR 167 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1kbp h ALA 168 N 0.26 1.38 0.00 -0.72 0.00 -1.89 -1.18 119.26 117.11 1kbp h ALA 168 Ca -0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1kbp h ALA 168 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1kbp h ALA 168 CO 0.59 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 1kbp n ASP 169 N -3.76 0.00 0.08 0.00 5.75 -1.26 -1.65 116.55 115.71 1kbp n ASP 169 Ca -0.02 -0.54 0.12 0.00 -0.01 0.00 0.00 54.79 54.33 1kbp n ASP 169 Cb 0.20 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.37 1kbp n ASP 169 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1kbp h ARG 170 N 0.00 0.00 -7.08 0.11 3.08 -1.57 -3.42 114.38 105.50 1kbp h ARG 170 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1kbp h ARG 170 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.07 1kbp h ARG 170 CO 0.00 0.00 0.26 0.71 -1.07 0.00 0.00 179.97 179.87 1kbp s TYR 171 N -3.27 3.51 0.30 3.04 1.51 -0.66 -4.98 117.35 116.81 1kbp s TYR 171 Ca 0.03 1.20 -0.30 0.00 -1.01 0.00 0.00 57.07 56.99 1kbp s TYR 171 Cb 0.11 -2.59 -0.12 0.00 -0.11 0.00 0.00 41.96 39.25 1kbp s TYR 171 CO 0.76 -0.33 1.51 -0.35 -1.11 0.00 0.00 175.55 176.03 1kbp n PRO 172 N -1.81 2.52 -1.99 -1.71 -0.04 -1.26 -0.95 135.00 129.77 1kbp n PRO 172 Ca 0.04 0.89 -0.16 0.00 -0.04 0.00 0.00 63.50 64.23 1kbp n PRO 172 Cb 0.54 -2.63 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 1kbp n PRO 172 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1kbp n ASN 173 N 1.72 -4.61 -2.22 3.54 5.03 -1.26 -1.20 115.26 116.26 1kbp n ASN 173 Ca 0.07 0.24 -0.16 0.00 0.87 0.00 0.00 54.58 55.60 1kbp n ASN 173 Cb 0.36 -4.01 -0.02 0.00 -1.02 0.00 0.00 39.78 35.09 1kbp n ASN 173 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1kbp n HIS 174 N -2.95 -1.02 0.00 3.10 8.25 -0.12 -4.45 115.22 118.03 1kbp n HIS 174 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1kbp n HIS 174 Cb 0.60 -3.24 0.00 0.00 1.12 0.00 0.00 29.99 28.47 1kbp n HIS 174 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1kbp n ASP 175 N -1.68 0.00 0.00 0.41 -0.08 -0.34 -4.52 116.55 110.34 1kbp n ASP 175 Ca -0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 1kbp n ASP 175 Cb 0.62 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.09 1kbp n ASP 175 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1kbp n ASN 176 N 0.00 0.00 -0.05 1.67 5.03 -1.26 -1.08 115.26 119.57 1kbp n ASN 176 Ca 0.00 0.17 -0.03 0.00 0.87 0.00 0.00 54.58 55.59 1kbp n ASN 176 Cb 0.00 -0.17 0.21 0.00 -1.02 0.00 0.00 39.78 38.80 1kbp n ASN 176 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1kbp h VAL 177 N 0.00 1.23 0.00 2.41 2.07 -1.97 0.92 116.25 120.91 1kbp h VAL 177 Ca 0.00 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1kbp h VAL 177 Cb 0.00 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1kbp h VAL 177 CO 0.00 0.34 0.00 0.54 0.02 0.00 0.00 177.57 178.47 1kbp n ARG 178 N -4.22 0.15 0.09 1.57 5.12 -0.24 0.59 116.66 119.71 1kbp n ARG 178 Ca 0.02 0.61 -0.18 0.00 -1.93 0.00 0.00 57.85 56.37 1kbp n ARG 178 Cb 0.30 -1.95 -0.14 0.00 -1.16 0.00 0.00 32.46 29.51 1kbp n ARG 178 CO 0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 177.63 174.21 1kbp h TRP 179 N 0.00 0.56 -0.10 -1.55 4.06 -1.00 -2.79 115.95 115.14 1kbp h TRP 179 Ca 0.00 -0.41 -0.02 0.00 2.06 0.00 0.00 58.89 60.52 1kbp h TRP 179 Cb 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1kbp h TRP 179 CO 0.00 1.41 -0.00 -0.44 -3.56 0.00 0.00 178.44 175.85 1kbp h ASP 180 N 0.08 0.17 -0.50 -3.49 3.32 0.29 -1.39 116.42 114.90 1kbp h ASP 180 Ca -0.23 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.47 1kbp h ASP 180 Cb 2.04 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 41.51 1kbp h ASP 180 CO 0.19 0.45 0.22 0.71 -1.72 0.00 0.00 179.24 179.09 1kbp h THR 181 N -0.11 1.20 -0.54 0.35 1.35 -1.16 -0.98 112.91 113.02 1kbp h THR 181 Ca 0.03 -0.63 -0.05 0.00 -0.55 0.00 0.00 66.41 65.21 1kbp h THR 181 Cb 0.37 0.55 -0.02 0.00 -1.73 0.00 0.00 68.15 67.32 1kbp h THR 181 CO 0.01 0.25 0.15 -0.25 -0.25 0.00 0.00 175.52 175.42 1kbp h TRP 182 N 0.78 0.88 -0.29 4.73 7.01 -1.26 0.23 115.95 128.04 1kbp h TRP 182 Ca 0.19 -0.10 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1kbp h TRP 182 Cb 0.16 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 1kbp h TRP 182 CO 0.01 0.76 0.10 0.78 -2.79 0.00 0.00 178.44 177.30 1kbp h GLY 183 N 0.75 0.43 1.60 2.65 0.00 -0.64 -1.72 103.07 106.14 1kbp h GLY 183 Ca 0.17 -0.20 -0.23 0.00 0.00 0.00 0.00 47.33 47.07 1kbp h GLY 183 CO -0.00 0.19 -1.00 3.21 0.00 0.00 0.00 176.54 178.94 1kbp h ARG 184 N 0.41 0.34 -0.09 4.80 3.08 0.02 -3.15 114.38 119.79 1kbp h ARG 184 Ca 0.10 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 1kbp h ARG 184 Cb 0.12 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1kbp h ARG 184 CO -0.01 1.11 0.03 0.35 -1.07 0.00 0.00 179.97 180.38 1kbp h PHE 185 N 0.17 0.13 -0.00 3.04 3.57 -0.00 -3.23 116.94 120.62 1kbp h PHE 185 Ca -0.09 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1kbp h PHE 185 Cb 1.65 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.35 1kbp h PHE 185 CO 0.06 0.25 -0.01 0.25 -2.23 0.00 0.00 178.31 176.62 1kbp n THR 186 N -4.93 0.00 -0.19 4.41 -2.24 -0.70 -4.09 114.28 106.54 1kbp n THR 186 Ca -0.06 -0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.88 1kbp n THR 186 Cb 0.11 -0.48 0.49 0.00 -2.10 0.00 0.00 70.33 68.36 1kbp n THR 186 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1kbp h GLU 187 N 0.00 0.43 -0.38 -0.78 4.81 -1.56 -0.45 114.58 116.64 1kbp h GLU 187 Ca 0.00 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1kbp h GLU 187 Cb 0.47 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1kbp h GLU 187 CO 0.00 0.28 0.33 0.07 -0.73 0.00 0.00 179.01 178.96 1kbp h ARG 188 N 0.44 0.00 0.00 1.92 0.11 -1.80 -0.78 114.38 114.26 1kbp h ARG 188 Ca 0.39 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.39 1kbp h ARG 188 Cb 0.89 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.96 1kbp h ARG 188 CO -0.14 0.00 -1.28 0.45 0.10 0.00 0.00 179.97 179.10 1kbp n SER 189 N -4.08 1.94 0.21 0.08 2.88 -0.25 -4.65 113.62 109.74 1kbp n SER 189 Ca 0.06 0.33 0.14 0.00 -1.33 0.00 0.00 58.87 58.08 1kbp n SER 189 Cb 0.50 -0.75 0.73 0.00 -0.75 0.00 0.00 64.21 63.94 1kbp n SER 189 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1kbp h VAL 190 N -0.99 0.00 0.00 2.46 -1.51 -1.31 -0.79 116.25 114.11 1kbp h VAL 190 Ca -0.13 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1kbp h VAL 190 Cb 1.11 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1kbp h VAL 190 CO -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.26 1kbp h ALA 191 N 2.04 1.00 0.00 5.19 0.00 -1.27 -1.86 119.26 124.35 1kbp h ALA 191 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1kbp h ALA 191 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1kbp h ALA 191 CO 0.00 0.00 -1.56 0.66 0.00 0.00 0.00 179.25 178.35 1kbp n TYR 192 N -2.41 0.00 -4.01 0.00 4.01 -0.34 -4.59 117.16 109.82 1kbp n TYR 192 Ca 0.05 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.64 1kbp n TYR 192 Cb 0.40 -0.37 -0.14 0.00 -0.31 0.00 0.00 39.34 38.92 1kbp n TYR 192 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 1kbp s GLN 193 N -2.38 0.23 0.55 -0.72 -2.07 -0.95 -4.43 119.66 109.89 1kbp s GLN 193 Ca -0.04 -0.08 -0.21 0.00 -1.82 0.00 0.00 55.36 53.21 1kbp s GLN 193 Cb 0.04 -0.25 -0.05 0.00 -1.09 0.00 0.00 33.01 31.66 1kbp s GLN 193 CO 0.38 0.03 1.27 -1.25 -1.32 0.00 0.00 175.29 174.40 1kbp s PRO 194 N 0.08 3.18 -0.09 9.60 0.04 -1.26 -4.32 135.00 142.22 1kbp s PRO 194 Ca -0.00 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.08 1kbp s PRO 194 Cb -0.03 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1kbp s PRO 194 CO -0.00 -1.09 -0.23 -1.58 0.04 0.00 0.00 177.00 174.14 1kbp s TRP 195 N -1.44 2.56 -0.17 0.56 0.52 -1.19 -2.05 118.94 117.74 1kbp s TRP 195 Ca 0.72 -0.88 -0.17 0.00 0.02 0.00 0.00 56.10 55.79 1kbp s TRP 195 Cb -0.35 -1.70 -0.04 0.00 -1.15 0.00 0.00 33.47 30.24 1kbp s TRP 195 CO 0.40 -0.32 0.44 0.42 0.02 0.00 0.00 176.95 177.91 1kbp s ILE 196 N 0.17 5.19 -0.01 2.03 -1.09 0.65 -4.66 121.20 123.48 1kbp s ILE 196 Ca -0.13 0.82 -0.15 0.00 -2.23 0.00 0.00 60.65 58.96 1kbp s ILE 196 Cb -0.16 -3.77 -0.06 0.00 -1.58 0.00 0.00 42.46 36.89 1kbp s ILE 196 CO 0.07 0.28 0.41 0.26 -1.23 0.00 0.00 174.94 174.73 1kbp s TRP 197 N 1.05 3.71 -0.02 3.97 0.52 -1.26 -0.71 118.94 126.21 1kbp s TRP 197 Ca 0.22 0.98 0.03 0.00 0.02 0.00 0.00 56.10 57.35 1kbp s TRP 197 Cb -0.15 -2.30 -0.00 0.00 -1.15 0.00 0.00 33.47 29.87 1kbp s TRP 197 CO 0.09 0.61 -0.10 0.99 0.02 0.00 0.00 176.95 178.56 1kbp s THR 198 N -0.97 0.84 -0.12 2.01 2.01 -1.02 -4.99 115.64 113.40 1kbp s THR 198 Ca 0.24 -0.42 -0.23 0.00 0.31 0.00 0.00 61.69 61.59 1kbp s THR 198 Cb -0.17 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 1kbp s THR 198 CO 0.13 0.25 0.69 0.00 -0.69 0.00 0.00 174.62 175.00 1kbp s ALA 199 N -0.01 3.42 0.26 7.40 0.00 -1.26 -3.21 121.76 128.36 1kbp s ALA 199 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.99 1kbp s ALA 199 Cb -0.07 -2.98 0.02 0.00 0.00 0.00 0.00 23.12 20.09 1kbp s ALA 199 CO 0.00 -0.28 0.17 0.41 0.00 0.00 0.00 175.76 176.06 1kbp n GLY 200 N 3.33 3.02 0.19 0.00 0.00 -1.26 -4.52 105.19 105.95 1kbp n GLY 200 Ca -0.01 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 43.86 1kbp n GLY 200 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1kbp h ASN 201 N 0.34 0.00 0.39 1.61 -1.07 -1.97 -2.11 115.58 112.77 1kbp h ASN 201 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.20 1kbp h ASN 201 Cb 0.60 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.85 1kbp h ASN 201 CO 0.27 0.22 0.00 1.41 0.07 0.00 0.00 177.43 179.40 1kbp n HIS 202 N -3.17 0.00 0.27 4.14 8.25 -1.26 -2.44 115.22 121.02 1kbp n HIS 202 Ca 0.03 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.60 1kbp n HIS 202 Cb 0.60 -0.34 -0.01 0.00 1.12 0.00 0.00 29.99 31.37 1kbp n HIS 202 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1kbp n GLU 203 N -1.34 0.49 0.11 -0.41 4.71 -0.79 -4.41 120.64 119.00 1kbp n GLU 203 Ca 0.07 0.03 -0.13 0.00 -0.01 0.00 0.00 57.16 57.12 1kbp n GLU 203 Cb 0.15 -1.69 -0.08 0.00 -1.01 0.00 0.00 31.44 28.82 1kbp n GLU 203 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1kbp h ILE 204 N 0.00 0.87 -6.38 -3.67 2.04 -1.53 -3.19 117.51 105.66 1kbp h ILE 204 Ca 0.00 -0.07 -0.47 0.00 1.00 0.00 0.00 64.86 65.32 1kbp h ILE 204 Cb 0.89 0.92 0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1kbp h ILE 204 CO 0.00 0.02 -0.92 -0.62 0.00 0.00 0.00 178.15 176.63 1kbp n GLU 205 N -5.16 -2.27 -2.89 2.37 1.02 -1.26 -0.20 120.64 112.25 1kbp n GLU 205 Ca -0.08 0.42 -0.43 0.00 -0.02 0.00 0.00 57.16 57.04 1kbp n GLU 205 Cb 0.12 -4.26 -0.04 0.00 -0.02 0.00 0.00 31.44 27.23 1kbp n GLU 205 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1kbp s PHE 206 N -3.70 2.72 -0.64 -0.32 5.36 -1.26 -4.71 117.98 115.43 1kbp s PHE 206 Ca 0.24 -0.61 0.06 0.00 -0.96 0.00 0.00 56.93 55.66 1kbp s PHE 206 Cb -0.09 -4.26 0.22 0.00 -0.34 0.00 0.00 43.02 38.55 1kbp s PHE 206 CO 0.88 -1.60 0.63 0.00 -1.46 0.00 0.00 175.22 173.66 1kbp n ALA 207 N 7.52 3.69 -0.30 11.12 0.00 0.21 -4.91 120.51 137.83 1kbp n ALA 207 Ca -0.04 -4.53 0.11 0.00 0.00 0.00 0.00 53.44 48.97 1kbp n ALA 207 Cb 0.45 -0.94 0.28 0.00 0.00 0.00 0.00 19.45 19.24 1kbp n ALA 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1kbp h PRO 208 N 4.67 0.48 -0.99 0.00 0.11 -1.90 -0.19 132.00 134.17 1kbp h PRO 208 Ca 0.18 -0.03 0.24 0.00 0.11 0.00 0.00 66.00 66.50 1kbp h PRO 208 Cb 0.72 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 31.64 1kbp h PRO 208 CO 0.75 0.32 0.65 0.93 -0.21 0.00 0.00 178.00 180.44 1kbp h GLU 209 N 0.50 0.38 -0.36 1.05 3.07 -1.91 0.39 114.58 117.70 1kbp h GLU 209 Ca 0.53 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.31 1kbp h GLU 209 Cb 0.91 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.71 1kbp h GLU 209 CO -0.46 0.25 0.02 0.44 -1.40 0.00 0.00 179.01 177.86 1kbp n ILE 210 N -4.56 2.45 -2.49 3.13 -5.35 -0.20 -4.94 119.36 107.40 1kbp n ILE 210 Ca 0.23 -1.92 -0.19 0.00 -0.27 0.00 0.00 62.75 60.59 1kbp n ILE 210 Cb 0.82 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 1kbp n ILE 210 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1kbp n ASN 211 N -0.45 -5.53 -4.18 7.28 3.02 0.14 -4.93 115.26 110.61 1kbp n ASN 211 Ca 0.26 -0.07 -0.36 0.00 -0.03 0.00 0.00 54.58 54.37 1kbp n ASN 211 Cb 1.00 -4.53 -0.12 0.00 -0.61 0.00 0.00 39.78 35.51 1kbp n ASN 211 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1kbp s GLU 212 N -5.09 2.34 -0.04 3.52 0.41 -0.51 -4.93 118.70 114.41 1kbp s GLU 212 Ca 0.06 -1.44 0.06 0.00 -0.41 0.00 0.00 54.97 53.23 1kbp s GLU 212 Cb -0.03 -3.41 0.09 0.00 -1.78 0.00 0.00 34.13 29.00 1kbp s GLU 212 CO 0.07 -0.80 0.96 0.25 -0.49 0.00 0.00 175.26 175.26 1kbp n THR 213 N 4.67 0.98 -3.63 3.63 -2.24 -1.26 0.67 114.28 117.10 1kbp n THR 213 Ca -0.09 -1.09 -0.39 0.00 -2.27 0.00 0.00 64.05 60.20 1kbp n THR 213 Cb 0.43 0.35 -0.11 0.00 -2.10 0.00 0.00 70.33 68.90 1kbp n THR 213 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1kbp s GLU 214 N -1.28 3.13 0.37 -0.78 2.12 -1.26 -4.96 118.70 116.04 1kbp s GLU 214 Ca 0.10 -0.86 -0.28 0.00 0.36 0.00 0.00 54.97 54.28 1kbp s GLU 214 Cb 0.09 -3.64 -0.11 0.00 0.26 0.00 0.00 34.13 30.73 1kbp s GLU 214 CO 0.01 -0.53 1.46 -2.30 -0.54 0.00 0.00 175.26 173.36 1kbp n PRO 215 N 4.99 2.60 -1.27 4.30 -0.02 -1.26 -3.15 135.00 141.18 1kbp n PRO 215 Ca -0.13 0.91 -0.09 0.00 -2.02 0.00 0.00 63.50 62.17 1kbp n PRO 215 Cb 0.48 -2.62 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 1kbp n PRO 215 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1kbp n PHE 216 N 0.47 0.00 0.19 6.00 3.72 0.72 -4.95 117.46 123.60 1kbp n PHE 216 Ca 0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.29 1kbp n PHE 216 Cb 0.38 -1.99 -0.07 0.00 -0.94 0.00 0.00 39.48 36.87 1kbp n PHE 216 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1kbp h LYS 217 N 0.10 -0.66 -0.64 -1.08 3.64 -1.77 0.94 116.57 117.10 1kbp h LYS 217 Ca -0.19 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1kbp h LYS 217 Cb 0.74 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1kbp h LYS 217 CO 0.28 -0.44 0.38 -1.35 -2.27 0.00 0.00 179.45 176.05 1kbp h PRO 218 N -0.69 0.88 -0.32 1.90 0.11 -1.90 -1.61 132.00 130.37 1kbp h PRO 218 Ca -0.04 -0.09 0.04 0.00 0.11 0.00 0.00 66.00 66.03 1kbp h PRO 218 Cb 0.61 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.50 1kbp h PRO 218 CO -0.07 0.64 0.10 0.35 -0.21 0.00 0.00 178.00 178.80 1kbp h PHE 219 N 0.87 0.17 0.00 0.65 3.57 -1.82 -2.04 116.94 118.35 1kbp h PHE 219 Ca 0.23 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1kbp h PHE 219 Cb -0.01 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1kbp h PHE 219 CO -0.01 0.07 -0.13 0.66 -2.23 0.00 0.00 178.31 176.66 1kbp h SER 220 N 0.23 0.00 0.27 0.41 4.64 -0.20 0.19 113.55 119.10 1kbp h SER 220 Ca 0.15 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.21 1kbp h SER 220 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1kbp h SER 220 CO -0.16 0.13 -1.06 1.88 -0.87 0.00 0.00 176.83 176.75 1kbp h TYR 221 N 0.00 0.76 0.18 4.77 -1.99 -0.64 -3.37 116.97 116.68 1kbp h TYR 221 Ca -0.00 -0.44 -0.32 0.00 2.00 0.00 0.00 58.73 59.96 1kbp h TYR 221 Cb 0.46 -0.07 0.01 0.00 2.00 0.00 0.00 36.73 39.13 1kbp h TYR 221 CO 0.00 1.28 -1.52 0.00 -0.00 0.00 0.00 178.16 177.92 1kbp h ARG 222 N 0.25 0.37 -4.91 4.88 3.08 -0.80 -3.45 114.38 113.81 1kbp h ARG 222 Ca -0.12 -0.64 -0.67 0.00 0.07 0.00 0.00 59.98 58.62 1kbp h ARG 222 Cb 1.72 0.24 -0.32 0.00 0.08 0.00 0.00 29.97 31.68 1kbp h ARG 222 CO 0.19 1.28 -0.76 0.71 -1.07 0.00 0.00 179.97 180.32 1kbp s TYR 223 N -2.61 3.06 0.19 3.04 2.02 0.63 -4.98 117.35 118.70 1kbp s TYR 223 Ca -0.10 -1.60 0.06 0.00 -0.37 0.00 0.00 57.07 55.06 1kbp s TYR 223 Cb 0.06 -2.04 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 1kbp s TYR 223 CO 0.89 -0.74 0.14 -1.01 -1.57 0.00 0.00 175.55 173.26 1kbp s HIS 224 N 1.31 3.11 0.03 2.71 3.76 -1.26 -4.63 115.29 120.32 1kbp s HIS 224 Ca -0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1kbp s HIS 224 Cb -0.17 -1.46 -0.03 0.00 1.11 0.00 0.00 32.58 32.04 1kbp s HIS 224 CO -0.05 0.52 -0.04 0.14 -0.85 0.00 0.00 174.74 174.46 1kbp s VAL 225 N -1.87 0.22 -1.38 -0.90 -7.23 -1.26 -4.91 120.40 103.06 1kbp s VAL 225 Ca 0.31 -1.14 -0.09 0.00 -1.81 0.00 0.00 61.98 59.25 1kbp s VAL 225 Cb -0.09 -0.60 -0.08 0.00 0.56 0.00 0.00 36.38 36.16 1kbp s VAL 225 CO 0.23 -0.59 2.71 -0.81 -0.31 0.00 0.00 175.10 176.33 1kbp n PRO 226 N 1.24 3.17 0.25 4.82 -0.04 -1.26 -4.70 135.00 138.48 1kbp n PRO 226 Ca -0.21 -1.95 0.16 0.00 -0.04 0.00 0.00 63.50 61.46 1kbp n PRO 226 Cb 0.56 -2.68 0.63 0.00 -0.04 0.00 0.00 33.50 31.97 1kbp n PRO 226 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1kbp h TYR 227 N 5.37 0.00 0.00 0.54 -0.00 -1.89 -1.88 116.97 119.11 1kbp h TYR 227 Ca 0.75 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.48 1kbp h TYR 227 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.99 1kbp h TYR 227 CO 1.91 0.00 -0.16 0.39 -0.00 0.00 0.00 178.16 180.30 1kbp n GLU 228 N -2.95 0.27 -0.07 0.10 4.71 -1.26 -2.23 120.64 119.21 1kbp n GLU 228 Ca 0.01 0.19 -0.07 0.00 -0.01 0.00 0.00 57.16 57.28 1kbp n GLU 228 Cb 0.31 -1.78 -0.00 0.00 -1.01 0.00 0.00 31.44 28.95 1kbp n GLU 228 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1kbp h ALA 229 N 2.51 0.26 -2.44 0.62 0.00 -1.69 -3.35 119.26 115.17 1kbp h ALA 229 Ca 0.00 0.08 -0.50 0.00 0.00 0.00 0.00 54.91 54.49 1kbp h ALA 229 Cb 0.74 0.12 0.07 0.00 0.00 0.00 0.00 17.79 18.73 1kbp h ALA 229 CO 0.00 -0.40 0.40 -1.12 0.00 0.00 0.00 179.25 178.13 1kbp s SER 230 N -5.26 5.67 -0.74 0.00 0.01 -1.24 -4.83 113.70 107.31 1kbp s SER 230 Ca -0.13 1.19 -0.04 0.00 1.31 0.00 0.00 55.95 58.28 1kbp s SER 230 Cb 0.11 -2.07 0.10 0.00 0.21 0.00 0.00 66.02 64.38 1kbp s SER 230 CO 0.70 -1.19 2.59 0.00 0.41 0.00 0.00 173.24 175.74 1kbp n GLN 231 N -2.91 3.16 -2.43 12.44 3.00 -1.26 -4.87 117.38 124.51 1kbp n GLN 231 Ca 0.06 -2.81 -0.32 0.00 -0.01 0.00 0.00 57.00 53.92 1kbp n GLN 231 Cb 0.56 -2.30 -0.04 0.00 0.00 0.00 0.00 30.24 28.46 1kbp n GLN 231 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1kbp s SER 232 N 0.22 6.62 -0.07 1.08 0.15 -0.95 -4.98 113.70 115.77 1kbp s SER 232 Ca 0.56 1.60 0.13 0.00 0.70 0.00 0.00 55.95 58.95 1kbp s SER 232 Cb 0.32 -2.51 0.42 0.00 -1.71 0.00 0.00 66.02 62.54 1kbp s SER 232 CO -0.19 -0.59 1.35 0.35 1.20 0.00 0.00 173.24 175.35 1kbp n THR 233 N -1.48 1.54 -3.65 6.45 -2.24 -1.26 -4.35 114.28 109.29 1kbp n THR 233 Ca 0.07 -1.34 -0.15 0.00 -2.27 0.00 0.00 64.05 60.36 1kbp n THR 233 Cb 0.54 0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 1kbp n THR 233 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1kbp s SER 234 N -1.34 -0.50 0.00 3.42 0.15 -1.26 -5.03 113.70 109.14 1kbp s SER 234 Ca 0.32 0.68 0.20 0.00 0.70 0.00 0.00 55.95 57.86 1kbp s SER 234 Cb 0.22 0.69 1.19 0.00 -1.71 0.00 0.00 66.02 66.41 1kbp s SER 234 CO 0.14 -0.41 1.76 -0.81 1.20 0.00 0.00 173.24 175.11 1kbp n PRO 235 N 1.70 0.98 0.00 5.44 -0.04 -1.26 -3.77 135.00 138.05 1kbp n PRO 235 Ca -0.18 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1kbp n PRO 235 Cb 0.56 -1.32 0.22 0.00 -0.04 0.00 0.00 33.50 32.92 1kbp n PRO 235 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1kbp n PHE 236 N -0.82 0.00 -3.70 0.54 3.72 -1.26 -4.76 117.46 111.18 1kbp n PHE 236 Ca 0.15 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.43 1kbp n PHE 236 Cb 0.07 -0.17 -0.12 0.00 -0.94 0.00 0.00 39.48 38.32 1kbp n PHE 236 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 176.76 178.38 1kbp s TRP 237 N -2.84 -0.49 0.12 1.38 -2.14 -1.25 -3.50 118.94 110.23 1kbp s TRP 237 Ca 0.15 1.06 -0.04 0.00 2.66 0.00 0.00 56.10 59.93 1kbp s TRP 237 Cb 0.18 0.13 0.02 0.00 -3.10 0.00 0.00 33.47 30.69 1kbp s TRP 237 CO 0.67 -0.32 0.23 2.48 -2.66 0.00 0.00 176.95 177.35 1kbp n TYR 238 N 4.58 -1.37 -3.64 1.66 4.11 -1.04 -4.63 117.16 116.83 1kbp n TYR 238 Ca -0.19 -0.56 -0.15 0.00 -0.00 0.00 0.00 57.90 56.99 1kbp n TYR 238 Cb 0.53 0.27 -0.08 0.00 -0.00 0.00 0.00 39.34 40.06 1kbp n TYR 238 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1kbp s SER 239 N -1.62 -0.48 0.06 9.48 0.15 -1.26 -1.04 113.70 118.99 1kbp s SER 239 Ca 0.05 0.60 -0.03 0.00 0.70 0.00 0.00 55.95 57.27 1kbp s SER 239 Cb -0.01 0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 64.87 1kbp s SER 239 CO 0.04 -0.45 0.03 0.27 1.20 0.00 0.00 173.24 174.32 1kbp s ILE 240 N -0.88 0.20 -0.02 6.45 -4.36 -0.69 -4.42 121.20 117.48 1kbp s ILE 240 Ca -0.09 -1.62 0.07 0.00 -0.26 0.00 0.00 60.65 58.75 1kbp s ILE 240 Cb -0.03 -1.43 -0.02 0.00 1.25 0.00 0.00 42.46 42.23 1kbp s ILE 240 CO 0.06 -0.89 -0.22 -0.54 0.24 0.00 0.00 174.94 173.58 1kbp s LYS 241 N -3.82 1.84 -0.15 0.37 1.02 0.83 -0.85 119.74 118.98 1kbp s LYS 241 Ca 0.06 -0.80 -0.07 0.00 0.02 0.00 0.00 55.97 55.18 1kbp s LYS 241 Cb 0.07 -1.76 0.07 0.00 -0.52 0.00 0.00 37.83 35.68 1kbp s LYS 241 CO -0.10 0.47 0.34 0.50 -0.92 0.00 0.00 175.35 175.64 1kbp s ARG 242 N -0.50 0.27 7.96 1.68 3.52 -0.52 -4.16 118.95 127.21 1kbp s ARG 242 Ca 0.08 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.48 1kbp s ARG 242 Cb -0.09 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 1kbp s ARG 242 CO -0.01 -0.22 0.00 0.00 -0.81 0.00 0.00 175.30 174.26 1kbp n ALA 243 N 4.88 0.00 -0.54 6.12 0.00 -1.26 -1.60 120.51 128.11 1kbp n ALA 243 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.38 1kbp n ALA 243 Cb 0.52 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.27 1kbp n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1kbp n SER 244 N 8.26 4.22 -4.54 0.00 3.41 -1.24 -2.82 113.62 120.91 1kbp n SER 244 Ca 0.00 -2.35 -0.25 0.00 -0.26 0.00 0.00 58.87 56.01 1kbp n SER 244 Cb 0.00 -0.50 -0.09 0.00 -0.26 0.00 0.00 64.21 63.36 1kbp n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kbp s ALA 245 N -1.65 2.88 -0.20 7.33 0.00 -0.62 -1.54 121.76 127.96 1kbp s ALA 245 Ca 0.45 -1.63 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 1kbp s ALA 245 Cb 0.28 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.88 1kbp s ALA 245 CO 0.23 0.38 -0.02 -1.58 0.00 0.00 0.00 175.76 174.76 1kbp s HIS 246 N -2.01 1.73 -0.18 0.00 2.46 0.11 -1.43 115.29 115.97 1kbp s HIS 246 Ca 0.27 -1.26 -0.09 0.00 0.47 0.00 0.00 55.06 54.44 1kbp s HIS 246 Cb -0.07 -1.31 -0.05 0.00 -0.13 0.00 0.00 32.58 31.02 1kbp s HIS 246 CO 0.15 -0.67 0.12 0.42 -2.47 0.00 0.00 174.74 172.29 1kbp s ILE 247 N 1.62 5.33 -0.14 0.89 1.01 -0.03 -1.80 121.20 128.09 1kbp s ILE 247 Ca -0.02 0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.81 1kbp s ILE 247 Cb -0.17 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.90 1kbp s ILE 247 CO -0.07 0.48 -0.21 -0.63 0.00 0.00 0.00 174.94 174.51 1kbp s ILE 248 N 0.11 1.97 -0.18 2.92 1.01 -0.18 -1.70 121.20 125.15 1kbp s ILE 248 Ca 0.09 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 1kbp s ILE 248 Cb -0.11 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 1kbp s ILE 248 CO -0.01 0.53 0.02 -0.69 0.00 0.00 0.00 174.94 174.79 1kbp s VAL 249 N 0.89 4.27 0.40 2.92 1.01 -0.21 -0.49 120.40 129.20 1kbp s VAL 249 Ca -0.06 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1kbp s VAL 249 Cb -0.15 -2.91 -0.07 0.00 0.00 0.00 0.00 36.38 33.25 1kbp s VAL 249 CO -0.03 0.45 0.07 -0.76 0.00 0.00 0.00 175.10 174.83 1kbp s LEU 250 N 0.59 2.97 -0.27 3.92 1.43 -0.51 -2.51 118.68 124.30 1kbp s LEU 250 Ca 0.00 -1.22 0.02 0.00 -1.03 0.00 0.00 54.13 51.90 1kbp s LEU 250 Cb -0.14 -1.15 0.07 0.00 0.03 0.00 0.00 46.19 45.01 1kbp s LEU 250 CO 0.02 -0.46 -0.02 -0.55 0.23 0.00 0.00 176.35 175.57 1kbp s SER 251 N -3.78 4.18 0.50 2.29 0.15 -1.23 -4.58 113.70 111.23 1kbp s SER 251 Ca 0.37 -1.48 0.22 0.00 0.70 0.00 0.00 55.95 55.77 1kbp s SER 251 Cb 0.07 -1.31 1.33 0.00 -1.71 0.00 0.00 66.02 64.40 1kbp s SER 251 CO 0.20 -0.28 2.08 0.28 1.20 0.00 0.00 173.24 176.71 1kbp h SER 252 N 7.86 0.00 -0.56 5.45 0.02 -1.91 -2.67 113.55 121.74 1kbp h SER 252 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1kbp h SER 252 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1kbp h SER 252 CO 0.45 0.12 0.00 -1.22 -1.14 0.00 0.00 176.83 175.04 1kbp n TYR 253 N -3.97 0.74 -3.05 3.45 4.01 -1.26 -4.91 117.16 112.18 1kbp n TYR 253 Ca -0.02 -0.43 -0.08 0.00 -0.16 0.00 0.00 57.90 57.21 1kbp n TYR 253 Cb 0.21 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.26 1kbp n TYR 253 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1kbp n SER 254 N 1.37 0.91 -4.90 7.72 7.64 -1.01 -5.11 113.62 120.24 1kbp n SER 254 Ca 0.20 -1.64 -0.32 0.00 1.01 0.00 0.00 58.87 58.11 1kbp n SER 254 Cb 0.57 -0.17 -0.05 0.00 -1.01 0.00 0.00 64.21 63.55 1kbp n SER 254 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kbp s ALA 255 N -2.29 3.94 -0.04 -0.43 0.00 -1.26 -5.00 121.76 116.68 1kbp s ALA 255 Ca 0.25 -0.80 0.10 0.00 0.00 0.00 0.00 51.96 51.51 1kbp s ALA 255 Cb -0.02 -1.83 0.19 0.00 0.00 0.00 0.00 23.12 21.46 1kbp s ALA 255 CO 0.16 0.77 1.09 2.48 0.00 0.00 0.00 175.76 180.25 1kbp n TYR 256 N 0.73 0.00 -0.44 0.00 0.18 -1.26 -4.20 117.16 112.17 1kbp n TYR 256 Ca -0.09 -0.42 -0.28 0.00 1.88 0.00 0.00 57.90 58.98 1kbp n TYR 256 Cb 0.52 -0.11 0.27 0.00 -0.38 0.00 0.00 39.34 39.64 1kbp n TYR 256 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1kbp s GLY 257 N -1.76 1.51 -0.03 -7.48 0.00 -1.26 -4.64 107.32 93.66 1kbp s GLY 257 Ca 0.17 -0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.33 1kbp s GLY 257 CO -0.04 0.54 1.17 -1.60 0.00 0.00 0.00 173.10 173.16 1kbp s ARG 258 N -4.50 4.39 0.00 2.90 3.52 -1.26 -2.71 118.95 121.29 1kbp s ARG 258 Ca 0.69 1.65 0.00 0.00 -0.13 0.00 0.00 55.73 57.94 1kbp s ARG 258 Cb -0.24 -3.50 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 1kbp s ARG 258 CO 0.64 -0.36 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 1kbp n GLY 259 N 3.27 3.34 3.63 8.12 0.00 -1.26 -5.06 105.19 117.23 1kbp n GLY 259 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1kbp n GLY 259 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1kbp s THR 260 N -2.96 2.28 0.18 2.61 -4.23 -1.10 -4.70 115.64 107.71 1kbp s THR 260 Ca 0.00 0.09 -0.13 0.00 -1.18 0.00 0.00 61.69 60.47 1kbp s THR 260 Cb 0.00 -2.29 0.08 0.00 1.34 0.00 0.00 72.50 71.63 1kbp s THR 260 CO 0.00 -0.12 1.81 -0.65 -0.54 0.00 0.00 174.62 175.12 1kbp h PRO 261 N -2.02 0.60 -0.53 3.99 0.11 -1.89 -0.55 132.00 131.71 1kbp h PRO 261 Ca -0.52 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.45 1kbp h PRO 261 Cb 1.30 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1kbp h PRO 261 CO 0.49 0.39 -0.08 0.37 -0.21 0.00 0.00 178.00 178.97 1kbp h GLN 262 N 0.61 0.99 0.47 1.05 4.15 -1.92 0.69 115.11 121.15 1kbp h GLN 262 Ca 0.23 -0.35 -0.02 0.00 0.77 0.00 0.00 58.65 59.27 1kbp h GLN 262 Cb 0.06 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1kbp h GLN 262 CO -0.12 1.03 -0.23 -0.92 -1.93 0.00 0.00 178.83 176.67 1kbp h TYR 263 N 0.86 -0.59 -0.68 3.99 5.03 -1.72 -2.05 116.97 121.81 1kbp h TYR 263 Ca 0.14 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.55 1kbp h TYR 263 Cb 0.64 0.19 -0.09 0.00 1.55 0.00 0.00 36.73 39.03 1kbp h TYR 263 CO 0.05 -0.31 0.25 1.15 -1.32 0.00 0.00 178.16 177.98 1kbp h THR 264 N -0.76 0.70 -0.30 1.81 2.02 -1.00 -1.78 112.91 113.60 1kbp h THR 264 Ca -0.06 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1kbp h THR 264 Cb 0.54 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1kbp h THR 264 CO 0.11 0.07 0.14 -0.25 0.37 0.00 0.00 175.52 175.96 1kbp h TRP 265 N 0.41 0.45 -0.84 3.16 7.01 -0.71 -2.97 115.95 122.46 1kbp h TRP 265 Ca 0.36 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.33 1kbp h TRP 265 Cb 0.51 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 1kbp h TRP 265 CO -0.18 0.42 0.51 1.25 -2.79 0.00 0.00 178.44 177.65 1kbp h LEU 266 N 0.35 1.00 0.14 0.65 5.85 -0.91 0.11 115.31 122.50 1kbp h LEU 266 Ca 0.10 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1kbp h LEU 266 Cb 0.14 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1kbp h LEU 266 CO -0.01 0.76 -0.23 0.50 -0.34 0.00 0.00 178.44 179.12 1kbp h LYS 267 N 1.14 -0.43 -0.60 1.25 3.64 -1.28 0.76 116.57 121.06 1kbp h LYS 267 Ca 0.30 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1kbp h LYS 267 Cb -0.06 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1kbp h LYS 267 CO -0.06 -0.28 0.36 0.87 -2.27 0.00 0.00 179.45 178.07 1kbp h LYS 268 N -0.44 0.82 -0.83 1.90 6.56 -1.35 -2.99 116.57 120.24 1kbp h LYS 268 Ca 0.02 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.51 1kbp h LYS 268 Cb 0.45 -0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 31.90 1kbp h LYS 268 CO -0.11 0.59 0.43 1.49 -2.06 0.00 0.00 179.45 179.79 1kbp h GLU 269 N 0.81 1.16 -0.56 3.15 4.57 -0.19 -1.94 114.58 121.58 1kbp h GLU 269 Ca 0.21 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1kbp h GLU 269 Cb -0.01 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.33 1kbp h GLU 269 CO -0.04 0.86 0.26 -0.07 -1.18 0.00 0.00 179.01 178.84 1kbp h LEU 270 N 1.16 0.72 -1.23 1.64 3.38 -0.72 0.49 115.31 120.74 1kbp h LEU 270 Ca 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1kbp h LEU 270 Cb 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1kbp h LEU 270 CO -0.04 0.62 0.00 0.03 0.09 0.00 0.00 178.44 179.14 1kbp h ARG 271 N 0.79 0.00 -0.02 1.13 3.08 -1.27 -2.74 114.38 115.35 1kbp h ARG 271 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1kbp h ARG 271 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1kbp h ARG 271 CO -0.02 0.00 -0.26 1.63 -1.07 0.00 0.00 179.97 180.25 1kbp n LYS 272 N -2.37 1.36 -2.36 0.04 5.02 0.16 -4.93 118.16 115.08 1kbp n LYS 272 Ca 0.00 -1.00 -0.42 0.00 -2.02 0.00 0.00 58.31 54.87 1kbp n LYS 272 Cb 0.14 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1kbp n LYS 272 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1kbp s VAL 273 N -2.33 3.74 -0.32 -0.18 1.01 -1.04 -5.01 120.40 116.28 1kbp s VAL 273 Ca 0.25 1.32 0.03 0.00 0.00 0.00 0.00 61.98 63.58 1kbp s VAL 273 Cb 0.19 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.82 1kbp s VAL 273 CO 0.47 0.14 0.01 -0.54 0.00 0.00 0.00 175.10 175.19 1kbp s LYS 274 N 0.60 1.61 0.07 2.72 1.02 -1.26 -4.97 119.74 119.53 1kbp s LYS 274 Ca 0.58 -1.69 0.15 0.00 0.02 0.00 0.00 55.97 55.02 1kbp s LYS 274 Cb -0.32 -3.05 0.63 0.00 -0.52 0.00 0.00 37.83 34.57 1kbp s LYS 274 CO 0.32 -0.85 1.46 0.54 -0.92 0.00 0.00 175.35 175.90 1kbp n ARG 275 N 4.34 0.05 0.07 1.68 5.12 -1.26 -0.77 116.66 125.89 1kbp n ARG 275 Ca -0.01 0.34 0.13 0.00 -1.93 0.00 0.00 57.85 56.38 1kbp n ARG 275 Cb 0.42 -1.60 0.47 0.00 -1.16 0.00 0.00 32.46 30.60 1kbp n ARG 275 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1kbp n SER 276 N -1.68 0.50 -0.06 0.55 3.41 -1.26 -3.29 113.62 111.79 1kbp n SER 276 Ca 0.03 0.56 -0.13 0.00 -0.26 0.00 0.00 58.87 59.07 1kbp n SER 276 Cb 0.15 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.37 1kbp n SER 276 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1kbp n GLU 277 N -1.99 0.29 -3.84 4.33 2.13 0.05 -4.65 120.64 116.96 1kbp n GLU 277 Ca 0.05 0.13 -0.30 0.00 0.66 0.00 0.00 57.16 57.70 1kbp n GLU 277 Cb 0.36 -0.99 -0.14 0.00 0.27 0.00 0.00 31.44 30.93 1kbp n GLU 277 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1kbp s THR 278 N -2.30 1.65 0.27 6.31 -4.23 -0.47 -3.37 115.64 113.51 1kbp s THR 278 Ca -0.19 -2.23 -0.04 0.00 -1.18 0.00 0.00 61.69 58.05 1kbp s THR 278 Cb 0.06 -2.20 0.25 0.00 1.34 0.00 0.00 72.50 71.95 1kbp s THR 278 CO 0.24 -0.73 1.93 1.55 -0.54 0.00 0.00 174.62 177.08 1kbp h PRO 279 N 7.39 1.20 -5.94 3.99 0.13 -1.47 -3.36 132.00 133.95 1kbp h PRO 279 Ca -0.07 -0.09 -0.57 0.00 -0.87 0.00 0.00 66.00 64.40 1kbp h PRO 279 Cb 0.98 -0.26 -0.07 0.00 0.13 0.00 0.00 31.00 31.78 1kbp h PRO 279 CO 0.52 0.82 0.20 -1.58 -0.23 0.00 0.00 178.00 177.72 1kbp s TRP 280 N -5.97 3.49 -0.20 1.56 0.52 -0.59 -4.88 118.94 112.88 1kbp s TRP 280 Ca -0.12 1.19 -0.00 0.00 0.02 0.00 0.00 56.10 57.19 1kbp s TRP 280 Cb 0.18 -2.88 0.02 0.00 -1.15 0.00 0.00 33.47 29.64 1kbp s TRP 280 CO 0.81 -0.07 -0.15 -1.17 0.02 0.00 0.00 176.95 176.38 1kbp s LEU 281 N 1.47 2.41 0.01 2.99 2.96 -1.26 0.04 118.68 127.30 1kbp s LEU 281 Ca 0.36 -0.64 0.07 0.00 -0.22 0.00 0.00 54.13 53.70 1kbp s LEU 281 Cb -0.17 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1kbp s LEU 281 CO 0.15 -0.02 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.31 1kbp s ILE 282 N 1.32 1.70 0.00 6.68 1.01 -0.74 -1.32 121.20 129.85 1kbp s ILE 282 Ca 0.04 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 59.70 1kbp s ILE 282 Cb -0.14 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1kbp s ILE 282 CO -0.10 0.35 -0.22 -0.69 0.00 0.00 0.00 174.94 174.28 1kbp s VAL 283 N -0.65 1.78 0.05 2.92 1.01 -0.99 -1.01 120.40 123.52 1kbp s VAL 283 Ca 0.08 -1.05 0.09 0.00 0.00 0.00 0.00 61.98 61.10 1kbp s VAL 283 Cb -0.09 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1kbp s VAL 283 CO 0.00 0.43 -0.25 -0.76 0.00 0.00 0.00 175.10 174.53 1kbp s LEU 284 N -0.73 2.18 0.13 3.92 1.43 0.36 -1.52 118.68 124.46 1kbp s LEU 284 Ca 0.09 -0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 52.36 1kbp s LEU 284 Cb -0.09 -1.18 0.07 0.00 0.03 0.00 0.00 46.19 45.03 1kbp s LEU 284 CO -0.00 0.22 0.73 0.00 0.23 0.00 0.00 176.35 177.53 1kbp s MET 285 N -1.28 1.23 -0.13 1.70 0.23 -1.04 -1.43 119.30 118.57 1kbp s MET 285 Ca 0.10 -0.53 -0.09 0.00 -1.03 0.00 0.00 55.69 54.14 1kbp s MET 285 Cb -0.10 0.52 -0.07 0.00 -1.53 0.00 0.00 34.83 33.65 1kbp s MET 285 CO 0.02 -0.55 0.09 1.25 -2.03 0.00 0.00 175.02 173.80 1kbp h HIS 286 N 2.00 0.00 -3.36 3.16 2.76 -1.81 -3.34 115.15 114.56 1kbp h HIS 286 Ca -0.27 0.00 -0.58 0.00 -2.20 0.00 0.00 60.37 57.31 1kbp h HIS 286 Cb 1.27 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 30.16 1kbp h HIS 286 CO 0.28 0.31 0.69 0.45 -1.30 0.00 0.00 177.93 178.36 1kbp s SER 287 N -5.84 6.83 0.21 3.26 0.15 -1.26 -0.45 113.70 116.59 1kbp s SER 287 Ca -0.10 0.90 -0.31 0.00 0.70 0.00 0.00 55.95 57.13 1kbp s SER 287 Cb 0.01 -2.49 -0.11 0.00 -1.71 0.00 0.00 66.02 61.72 1kbp s SER 287 CO 0.23 -0.79 1.58 -2.16 1.20 0.00 0.00 173.24 173.30 1kbp s PRO 288 N 3.41 4.19 0.21 5.44 0.04 -1.26 -4.80 135.00 142.24 1kbp s PRO 288 Ca 0.41 2.43 0.01 0.00 0.04 0.00 0.00 61.00 63.89 1kbp s PRO 288 Cb -0.13 -3.11 0.16 0.00 0.04 0.00 0.00 34.50 31.47 1kbp s PRO 288 CO 0.15 -0.61 1.51 -0.07 0.04 0.00 0.00 177.00 178.02 1kbp h LEU 289 N 6.17 0.40 -8.13 -3.56 3.38 -1.96 -3.32 115.31 108.31 1kbp h LEU 289 Ca -0.44 -0.24 -0.67 0.00 0.09 0.00 0.00 57.88 56.62 1kbp h LEU 289 Cb 1.21 -0.12 -0.33 0.00 0.09 0.00 0.00 40.66 41.51 1kbp h LEU 289 CO 0.88 0.93 -0.81 -0.31 0.09 0.00 0.00 178.44 179.22 1kbp s TYR 290 N -3.77 2.89 -0.24 1.13 2.02 -1.26 -4.68 117.35 113.44 1kbp s TYR 290 Ca -0.05 -1.54 -0.11 0.00 -0.37 0.00 0.00 57.07 55.01 1kbp s TYR 290 Cb 0.11 -1.98 0.09 0.00 -0.40 0.00 0.00 41.96 39.79 1kbp s TYR 290 CO 0.82 -0.75 0.56 1.21 -1.57 0.00 0.00 175.55 175.82 1kbp s ASN 291 N 1.32 -0.75 -0.22 2.29 3.04 -1.26 -4.92 114.94 114.43 1kbp s ASN 291 Ca 0.04 1.28 0.15 0.00 0.04 0.00 0.00 52.86 54.37 1kbp s ASN 291 Cb -0.14 1.51 0.66 0.00 -1.54 0.00 0.00 41.25 41.74 1kbp s ASN 291 CO -0.09 -0.22 1.59 -1.54 -3.04 0.00 0.00 177.10 173.80 1kbp n SER 292 N 4.87 4.61 -4.94 -4.21 3.41 -1.26 -4.64 113.62 111.45 1kbp n SER 292 Ca -0.16 -3.05 -0.24 0.00 -0.26 0.00 0.00 58.87 55.16 1kbp n SER 292 Cb 0.53 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1kbp n SER 292 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1kbp s TYR 293 N -2.86 3.34 0.17 7.33 1.51 -1.26 -1.33 117.35 124.26 1kbp s TYR 293 Ca 0.48 0.37 -0.00 0.00 -1.01 0.00 0.00 57.07 56.91 1kbp s TYR 293 Cb 0.39 -2.23 0.02 0.00 -0.11 0.00 0.00 41.96 40.03 1kbp s TYR 293 CO 0.12 -0.26 1.40 -0.91 -1.11 0.00 0.00 175.55 174.79 1kbp h ASN 294 N 0.43 0.39 -2.86 2.29 2.35 -0.64 -3.36 115.58 114.18 1kbp h ASN 294 Ca -0.47 -0.29 -0.56 0.00 -0.55 0.00 0.00 56.30 54.43 1kbp h ASN 294 Cb 1.24 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.46 1kbp h ASN 294 CO 0.59 1.05 0.96 -2.28 -1.65 0.00 0.00 177.43 176.11 1kbp s HIS 295 N -3.41 2.60 -0.67 1.19 2.46 -1.26 -2.47 115.29 113.72 1kbp s HIS 295 Ca -0.05 0.79 0.00 0.00 0.47 0.00 0.00 55.06 56.27 1kbp s HIS 295 Cb 0.10 -3.66 0.00 0.00 -0.13 0.00 0.00 32.58 28.89 1kbp s HIS 295 CO 0.84 -2.24 0.00 0.72 -2.47 0.00 0.00 174.74 171.58 1kbp n HIS 296 N 6.95 -0.21 -2.07 3.88 8.25 -1.26 -4.86 115.22 125.89 1kbp n HIS 296 Ca 0.15 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.19 1kbp n HIS 296 Cb 0.45 -1.83 -0.03 0.00 1.12 0.00 0.00 29.99 29.70 1kbp n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1kbp s PHE 297 N -2.32 3.16 -1.07 4.41 5.36 -1.03 -2.86 117.98 123.63 1kbp s PHE 297 Ca 0.00 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 1kbp s PHE 297 Cb 0.00 -3.78 0.00 0.00 -0.34 0.00 0.00 43.02 38.90 1kbp s PHE 297 CO 0.00 -2.78 0.00 -1.33 -1.46 0.00 0.00 175.22 169.65 1kbp n MET 298 N 3.82 -0.89 -0.03 10.12 2.81 -1.26 -4.90 117.12 126.78 1kbp n MET 298 Ca 0.12 0.82 -0.14 0.00 -1.81 0.00 0.00 57.70 56.69 1kbp n MET 298 Cb 0.41 -4.81 -0.02 0.00 -0.71 0.00 0.00 33.22 28.09 1kbp n MET 298 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1kbp h GLU 299 N 0.07 0.74 0.00 0.03 5.08 -1.84 -2.93 114.58 115.73 1kbp h GLU 299 Ca -0.21 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1kbp h GLU 299 Cb 0.75 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1kbp h GLU 299 CO 0.30 1.13 0.00 0.41 -1.00 0.00 0.00 179.01 179.85 1kbp n GLY 300 N 0.43 -0.53 0.13 -3.84 0.00 -1.25 -3.94 105.19 96.19 1kbp n GLY 300 Ca -0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1kbp n GLY 300 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1kbp h GLU 301 N 0.00 -0.22 -0.34 1.61 4.39 -1.79 -1.13 114.58 117.10 1kbp h GLU 301 Ca 0.00 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.77 1kbp h GLU 301 Cb 0.00 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 1kbp h GLU 301 CO 0.00 -0.08 0.01 0.00 -1.16 0.00 0.00 179.01 177.78 1kbp h ALA 302 N 0.52 0.32 -0.17 3.43 0.00 -1.84 0.15 119.26 121.67 1kbp h ALA 302 Ca -0.02 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1kbp h ALA 302 Cb 0.24 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1kbp h ALA 302 CO 0.04 -0.39 -0.34 1.98 0.00 0.00 0.00 179.25 180.54 1kbp h MET 303 N 0.11 0.34 0.05 0.00 1.85 -1.83 -2.83 114.93 112.62 1kbp h MET 303 Ca 0.16 -0.14 0.01 0.00 -0.61 0.00 0.00 59.70 59.12 1kbp h MET 303 Cb 0.21 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.22 1kbp h MET 303 CO -0.26 0.64 -0.09 -0.09 -0.40 0.00 0.00 176.91 176.71 1kbp h ARG 304 N 0.29 -0.18 0.00 0.39 2.43 0.06 -0.37 114.38 117.01 1kbp h ARG 304 Ca 0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1kbp h ARG 304 Cb 0.74 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1kbp h ARG 304 CO 0.06 -0.12 0.04 1.79 -1.51 0.00 0.00 179.97 180.23 1kbp h THR 305 N -0.18 0.00 0.00 0.20 1.35 -0.52 -0.61 112.91 113.15 1kbp h THR 305 Ca 0.02 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.53 1kbp h THR 305 Cb 0.20 0.47 -0.06 0.00 -1.73 0.00 0.00 68.15 67.03 1kbp h THR 305 CO -0.05 0.00 -2.31 1.17 -0.25 0.00 0.00 175.52 174.08 1kbp n LYS 306 N -2.27 0.74 -0.00 4.72 3.00 -0.41 -4.77 118.16 119.17 1kbp n LYS 306 Ca -0.01 0.08 0.03 0.00 -0.00 0.00 0.00 58.31 58.41 1kbp n LYS 306 Cb 0.08 -1.47 -0.04 0.00 0.00 0.00 0.00 35.03 33.60 1kbp n LYS 306 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1kbp n PHE 307 N -3.01 0.00 -0.03 5.64 3.72 -0.28 -4.73 117.46 118.76 1kbp n PHE 307 Ca -0.37 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 56.94 1kbp n PHE 307 Cb 1.00 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.50 1kbp n PHE 307 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1kbp h GLU 308 N 0.00 -0.25 -0.87 -1.08 4.81 -1.31 -1.31 114.58 114.57 1kbp h GLU 308 Ca 0.00 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.41 1kbp h GLU 308 Cb 0.15 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 1kbp h GLU 308 CO 0.00 -0.17 0.57 0.00 -0.73 0.00 0.00 179.01 178.68 1kbp h ALA 309 N 0.77 1.96 -0.61 2.92 0.00 -1.85 0.98 119.26 123.43 1kbp h ALA 309 Ca 0.12 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1kbp h ALA 309 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1kbp h ALA 309 CO -0.35 -0.21 0.05 -1.49 0.00 0.00 0.00 179.25 177.24 1kbp h TRP 310 N 0.58 1.10 -0.41 0.00 4.06 -1.57 0.45 115.95 120.16 1kbp h TRP 310 Ca 0.45 -0.17 -0.08 0.00 2.06 0.00 0.00 58.89 61.15 1kbp h TRP 310 Cb 0.86 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.70 1kbp h TRP 310 CO -0.00 0.96 -0.08 0.74 -3.56 0.00 0.00 178.44 176.49 1kbp h PHE 311 N 0.95 0.78 -0.06 0.49 0.04 -0.33 -0.56 116.94 118.25 1kbp h PHE 311 Ca 0.18 -0.13 -0.09 0.00 2.80 0.00 0.00 57.97 60.73 1kbp h PHE 311 Cb 0.49 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.44 1kbp h PHE 311 CO 0.03 0.77 -0.32 0.28 -0.60 0.00 0.00 178.31 178.47 1kbp h VAL 312 N 0.66 1.44 -0.60 -0.55 2.07 -0.78 -1.15 116.25 117.33 1kbp h VAL 312 Ca 0.12 -1.76 0.07 0.00 0.82 0.00 0.00 66.70 65.95 1kbp h VAL 312 Cb 0.53 2.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.65 1kbp h VAL 312 CO 0.03 0.50 0.40 0.50 0.02 0.00 0.00 177.57 179.02 1kbp h LYS 313 N -0.19 0.53 -0.37 1.57 3.64 0.23 -1.95 116.57 120.03 1kbp h LYS 313 Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1kbp h LYS 313 Cb 0.99 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1kbp h LYS 313 CO 0.07 0.35 0.00 0.66 -2.27 0.00 0.00 179.45 178.26 1kbp n TYR 314 N -4.48 0.48 -3.33 1.91 4.02 -0.25 -4.98 117.16 110.54 1kbp n TYR 314 Ca 0.09 -0.25 -0.16 0.00 -0.01 0.00 0.00 57.90 57.57 1kbp n TYR 314 Cb 0.26 -0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.66 1kbp n TYR 314 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1kbp n LYS 315 N 1.44 -6.15 -2.08 -0.72 5.02 -0.73 -4.92 118.16 110.02 1kbp n LYS 315 Ca 0.19 0.79 -0.40 0.00 -2.02 0.00 0.00 58.31 56.86 1kbp n LYS 315 Cb 0.59 -5.63 -0.01 0.00 -0.02 0.00 0.00 35.03 29.96 1kbp n LYS 315 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1kbp s VAL 316 N -3.33 2.65 -0.02 -0.18 -7.23 -0.50 -4.75 120.40 107.03 1kbp s VAL 316 Ca 0.00 0.62 -0.15 0.00 -1.81 0.00 0.00 61.98 60.64 1kbp s VAL 316 Cb -0.00 -3.38 -0.09 0.00 0.56 0.00 0.00 36.38 33.47 1kbp s VAL 316 CO 0.68 0.13 0.72 0.44 -0.31 0.00 0.00 175.10 176.75 1kbp h ASP 317 N 3.06 -0.47 -3.47 4.85 3.32 -1.56 -3.24 116.42 118.91 1kbp h ASP 317 Ca -0.49 0.02 -0.42 0.00 0.02 0.00 0.00 57.03 56.16 1kbp h ASP 317 Cb 1.23 0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.76 1kbp h ASP 317 CO 0.64 -0.12 -0.69 -0.69 -1.72 0.00 0.00 179.24 176.66 1kbp s VAL 318 N -3.43 1.39 -0.23 -1.35 1.01 -1.23 -2.11 120.40 114.45 1kbp s VAL 318 Ca -0.08 -2.10 -0.04 0.00 0.00 0.00 0.00 61.98 59.75 1kbp s VAL 318 Cb 0.01 -2.22 0.08 0.00 0.00 0.00 0.00 36.38 34.25 1kbp s VAL 318 CO 0.24 -0.45 0.13 -0.69 0.00 0.00 0.00 175.10 174.33 1kbp s VAL 319 N -3.19 -0.12 0.04 2.92 1.01 -0.86 -2.35 120.40 117.86 1kbp s VAL 319 Ca 0.25 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 1kbp s VAL 319 Cb 0.03 -0.77 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 1kbp s VAL 319 CO 0.08 -0.47 0.51 -0.36 0.00 0.00 0.00 175.10 174.86 1kbp s PHE 320 N 2.15 3.77 0.31 5.22 0.08 -0.57 -1.88 117.98 127.06 1kbp s PHE 320 Ca 0.06 1.17 0.05 0.00 0.12 0.00 0.00 56.93 58.33 1kbp s PHE 320 Cb -0.16 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.83 1kbp s PHE 320 CO -0.22 0.60 0.27 0.00 -0.10 0.00 0.00 175.22 175.76 1kbp s ALA 321 N -1.05 1.69 0.00 5.36 0.00 -0.72 -2.50 121.76 124.54 1kbp s ALA 321 Ca 0.27 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1kbp s ALA 321 Cb -0.18 1.45 0.00 0.00 0.00 0.00 0.00 23.12 24.38 1kbp s ALA 321 CO 0.17 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1kbp n GLY 322 N -0.56 5.06 5.00 0.00 0.00 0.40 -1.34 105.19 113.75 1kbp n GLY 322 Ca 0.06 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1kbp n GLY 322 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1kbp n HIS 323 N 0.00 0.00 -3.03 1.61 -0.00 -1.25 -4.38 115.22 108.18 1kbp n HIS 323 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 1kbp n HIS 323 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 1kbp n HIS 323 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1kbp s VAL 324 N 0.00 4.97 -1.38 3.57 1.01 -1.26 -4.93 120.40 122.37 1kbp s VAL 324 Ca 0.00 1.36 -0.15 0.00 0.00 0.00 0.00 61.98 63.19 1kbp s VAL 324 Cb 0.00 -4.02 0.07 0.00 0.00 0.00 0.00 36.38 32.43 1kbp s VAL 324 CO 0.00 0.08 1.99 1.41 0.00 0.00 0.00 175.10 178.58 1kbp n HIS 325 N 5.09 3.97 -3.81 5.22 -0.00 -1.26 -3.32 115.22 121.11 1kbp n HIS 325 Ca 0.01 -2.93 0.00 0.00 -0.00 0.00 0.00 57.72 54.80 1kbp n HIS 325 Cb 0.49 -2.53 0.01 0.00 -0.00 0.00 0.00 29.99 27.96 1kbp n HIS 325 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1kbp n ALA 326 N 6.74 -1.37 -2.40 -1.41 0.00 -1.26 -0.91 120.51 119.91 1kbp n ALA 326 Ca 0.49 -0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 1kbp n ALA 326 Cb 0.42 0.12 -0.13 0.00 0.00 0.00 0.00 19.45 19.86 1kbp n ALA 326 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1kbp s TYR 327 N -3.24 2.27 -0.23 0.00 5.04 0.03 -3.44 117.35 117.78 1kbp s TYR 327 Ca 0.12 -0.39 -0.27 0.00 -2.44 0.00 0.00 57.07 54.09 1kbp s TYR 327 Cb -0.01 -1.24 0.11 0.00 0.35 0.00 0.00 41.96 41.18 1kbp s TYR 327 CO 0.01 0.31 0.93 -2.00 -1.34 0.00 0.00 175.55 173.46 1kbp s GLU 328 N -1.99 0.64 -0.02 4.97 2.12 -1.08 -1.36 118.70 121.97 1kbp s GLU 328 Ca 0.13 0.55 0.01 0.00 0.36 0.00 0.00 54.97 56.02 1kbp s GLU 328 Cb -0.10 0.31 0.02 0.00 0.26 0.00 0.00 34.13 34.61 1kbp s GLU 328 CO 0.06 -0.12 -0.02 0.50 -0.54 0.00 0.00 175.26 175.14 1kbp s ARG 329 N -0.13 0.38 0.00 4.30 3.52 0.24 -1.08 118.95 126.17 1kbp s ARG 329 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.59 1kbp s ARG 329 Cb -0.04 -0.47 0.00 0.00 -1.56 0.00 0.00 34.95 32.88 1kbp s ARG 329 CO -0.02 -0.06 0.00 -1.13 -0.81 0.00 0.00 175.30 173.28 1kbp n SER 330 N 3.76 0.46 -4.95 -2.12 3.41 -0.78 -0.96 113.62 112.43 1kbp n SER 330 Ca -0.22 -0.99 -0.22 0.00 -0.26 0.00 0.00 58.87 57.18 1kbp n SER 330 Cb 0.53 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1kbp n SER 330 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1kbp s GLU 331 N -1.97 3.39 -0.35 4.33 0.41 0.15 -4.48 118.70 120.18 1kbp s GLU 331 Ca 0.00 -0.77 -0.29 0.00 -0.41 0.00 0.00 54.97 53.50 1kbp s GLU 331 Cb 0.00 -2.86 -0.01 0.00 -1.78 0.00 0.00 34.13 29.48 1kbp s GLU 331 CO 0.00 0.44 1.61 1.03 -0.49 0.00 0.00 175.26 177.84 1kbp s ARG 332 N -3.90 3.50 0.08 1.61 0.52 -1.26 -4.60 118.95 114.89 1kbp s ARG 332 Ca 0.34 1.25 0.03 0.00 -0.52 0.00 0.00 55.73 56.82 1kbp s ARG 332 Cb -0.09 -4.10 -0.03 0.00 0.52 0.00 0.00 34.95 31.25 1kbp s ARG 332 CO 0.29 -1.66 -0.09 0.08 0.02 0.00 0.00 175.30 173.94 1kbp s VAL 333 N 6.03 0.78 0.11 3.52 1.01 -1.25 -1.67 120.40 128.93 1kbp s VAL 333 Ca 0.71 -1.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1kbp s VAL 333 Cb -0.19 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1kbp s VAL 333 CO 0.33 -0.51 0.01 -0.94 0.00 0.00 0.00 175.10 173.98 1kbp s SER 334 N -2.17 0.54 -0.45 3.32 1.04 -0.35 -4.63 113.70 111.00 1kbp s SER 334 Ca 0.00 -1.12 0.07 0.00 0.48 0.00 0.00 55.95 55.38 1kbp s SER 334 Cb -0.05 0.23 0.33 0.00 0.10 0.00 0.00 66.02 66.63 1kbp s SER 334 CO -0.00 -0.65 1.11 -3.20 0.98 0.00 0.00 173.24 171.48 1kbp n ASN 335 N -0.04 -2.01 -1.56 7.02 5.15 -1.26 -1.04 115.26 121.52 1kbp n ASN 335 Ca -0.09 -3.52 -0.14 0.00 -0.60 0.00 0.00 54.58 50.23 1kbp n ASN 335 Cb 0.63 1.61 0.11 0.00 -0.53 0.00 0.00 39.78 41.60 1kbp n ASN 335 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1kbp n ILE 336 N 0.25 2.62 0.25 -1.44 -5.35 -1.26 -4.63 119.36 109.80 1kbp n ILE 336 Ca 0.07 -3.47 0.03 0.00 -0.27 0.00 0.00 62.75 59.10 1kbp n ILE 336 Cb 0.71 -0.74 -0.01 0.00 -1.74 0.00 0.00 39.64 37.86 1kbp n ILE 336 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kbp n ALA 337 N -0.93 2.60 -1.76 -1.28 0.00 -1.26 -5.03 120.51 112.85 1kbp n ALA 337 Ca 0.39 -0.32 -0.39 0.00 0.00 0.00 0.00 53.44 53.12 1kbp n ALA 337 Cb 0.91 -0.20 0.02 0.00 0.00 0.00 0.00 19.45 20.18 1kbp n ALA 337 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1kbp s TYR 338 N -1.07 2.50 -0.18 0.00 5.04 -1.02 -4.77 117.35 117.85 1kbp s TYR 338 Ca 0.04 1.35 0.19 0.00 -2.44 0.00 0.00 57.07 56.21 1kbp s TYR 338 Cb 0.04 -3.79 0.41 0.00 0.35 0.00 0.00 41.96 38.97 1kbp s TYR 338 CO 0.16 -2.65 1.21 1.63 -1.34 0.00 0.00 175.55 174.55 1kbp n LYS 339 N -0.45 1.03 0.00 4.97 5.02 -1.26 -5.05 118.16 122.42 1kbp n LYS 339 Ca 0.07 -2.33 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 1kbp n LYS 339 Cb 0.44 -0.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.93 1kbp n LYS 339 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1kbp n ILE 340 N -0.48 0.00 0.76 -0.18 2.08 -1.26 -4.02 119.36 116.26 1kbp n ILE 340 Ca -0.03 0.00 0.10 0.00 0.56 0.00 0.00 62.75 63.38 1kbp n ILE 340 Cb 0.89 0.00 -0.12 0.00 -0.75 0.00 0.00 39.64 39.65 1kbp n ILE 340 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1kbp n THR 341 N 0.00 0.00 1.93 1.39 -2.24 -1.26 -4.44 114.28 109.66 1kbp n THR 341 Ca 0.00 -0.12 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 1kbp n THR 341 Cb 0.00 0.80 0.43 0.00 -2.10 0.00 0.00 70.33 69.45 1kbp n THR 341 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1kbp n ASP 342 N -1.63 0.00 0.00 3.42 5.75 -1.26 -4.88 116.55 117.95 1kbp n ASP 342 Ca 0.02 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 1kbp n ASP 342 Cb 0.36 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1kbp n ASP 342 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1kbp n GLY 343 N 0.68 0.00 2.67 6.12 0.00 -1.26 -4.85 105.19 108.55 1kbp n GLY 343 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1kbp n GLY 343 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kbp n LEU 344 N 0.00 7.23 -2.62 0.99 4.77 -1.26 -4.71 117.00 121.39 1kbp n LEU 344 Ca 0.00 -4.29 -0.26 0.00 -0.03 0.00 0.00 56.01 51.43 1kbp n LEU 344 Cb 0.10 -1.60 -0.01 0.00 -2.33 0.00 0.00 43.42 39.58 1kbp n LEU 344 CO 0.00 1.36 0.16 0.00 -1.33 0.00 0.00 177.39 177.58 1kbp s THR 346 N -5.08 0.19 0.21 0.00 2.01 -1.26 -5.10 115.64 106.60 1kbp s THR 346 Ca 0.47 0.15 -0.31 0.00 0.31 0.00 0.00 61.69 62.31 1kbp s THR 346 Cb 0.37 -0.33 -0.15 0.00 0.01 0.00 0.00 72.50 72.41 1kbp s THR 346 CO -0.16 0.18 1.17 -2.65 -0.69 0.00 0.00 174.62 172.47 1kbp n PRO 347 N 4.62 1.37 -4.23 4.92 -0.02 -1.26 -4.83 135.00 135.56 1kbp n PRO 347 Ca -0.17 0.49 -0.21 0.00 -2.02 0.00 0.00 63.50 61.59 1kbp n PRO 347 Cb 0.50 -1.98 -0.12 0.00 -0.02 0.00 0.00 33.50 31.88 1kbp n PRO 347 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1kbp s VAL 348 N -0.39 1.43 0.32 -1.45 1.01 -0.21 -4.94 120.40 116.17 1kbp s VAL 348 Ca 0.68 -1.45 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 1kbp s VAL 348 Cb -0.78 -1.34 -0.10 0.00 0.00 0.00 0.00 36.38 34.16 1kbp s VAL 348 CO 0.54 -0.16 1.27 -0.75 0.00 0.00 0.00 175.10 176.00 1kbp s LYS 349 N -1.88 4.41 -0.14 2.72 2.20 -1.26 -1.21 119.74 124.58 1kbp s LYS 349 Ca 0.03 2.14 -0.05 0.00 -0.36 0.00 0.00 55.97 57.72 1kbp s LYS 349 Cb -0.10 -3.09 0.06 0.00 -1.51 0.00 0.00 37.83 33.19 1kbp s LYS 349 CO 0.03 -0.11 0.29 0.34 -0.36 0.00 0.00 175.35 175.54 1kbp s ASP 350 N -0.55 0.07 0.00 1.43 -1.08 -0.67 -4.79 116.67 111.08 1kbp s ASP 350 Ca 0.48 0.65 0.18 0.00 -0.52 0.00 0.00 52.55 53.35 1kbp s ASP 350 Cb -0.38 0.73 0.97 0.00 -1.46 0.00 0.00 42.92 42.77 1kbp s ASP 350 CO 0.51 -0.22 1.64 0.00 0.52 0.00 0.00 175.17 177.61 1kbp n GLN 351 N 5.03 1.18 -0.01 4.34 1.13 -1.26 -2.48 117.38 125.32 1kbp n GLN 351 Ca -0.12 -0.28 0.11 0.00 -1.94 0.00 0.00 57.00 54.77 1kbp n GLN 351 Cb 0.51 -1.30 -0.16 0.00 0.11 0.00 0.00 30.24 29.40 1kbp n GLN 351 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1kbp n SER 352 N -0.50 0.21 -4.79 1.08 7.64 -1.26 -4.95 113.62 111.05 1kbp n SER 352 Ca 0.14 -0.19 -0.36 0.00 1.01 0.00 0.00 58.87 59.47 1kbp n SER 352 Cb 0.13 1.78 -0.05 0.00 -1.01 0.00 0.00 64.21 65.05 1kbp n SER 352 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kbp s ALA 353 N -3.41 3.09 1.02 -0.43 0.00 -1.03 -4.36 121.76 116.63 1kbp s ALA 353 Ca -0.05 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.39 1kbp s ALA 353 Cb 0.14 -3.23 0.20 0.00 0.00 0.00 0.00 23.12 20.23 1kbp s ALA 353 CO 0.90 -0.08 1.12 -1.25 0.00 0.00 0.00 175.76 176.45 1kbp s PRO 354 N -2.54 0.28 -0.23 0.00 0.04 -1.23 -4.60 135.00 126.72 1kbp s PRO 354 Ca 0.57 0.28 -0.13 0.00 0.04 0.00 0.00 61.00 61.77 1kbp s PRO 354 Cb -0.19 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1kbp s PRO 354 CO 0.24 -2.78 0.25 0.08 0.04 0.00 0.00 177.00 174.83 1kbp s VAL 355 N -3.10 5.29 -0.33 -0.36 1.01 -0.90 -3.94 120.40 118.07 1kbp s VAL 355 Ca 0.66 0.39 -0.18 0.00 0.00 0.00 0.00 61.98 62.85 1kbp s VAL 355 Cb -0.15 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1kbp s VAL 355 CO 0.56 0.30 0.52 -0.31 0.00 0.00 0.00 175.10 176.17 1kbp s TYR 356 N 1.19 3.19 -0.03 5.22 1.51 -1.26 -2.02 117.35 125.15 1kbp s TYR 356 Ca 0.12 0.28 0.05 0.00 -1.01 0.00 0.00 57.07 56.50 1kbp s TYR 356 Cb -0.14 -2.90 -0.03 0.00 -0.11 0.00 0.00 41.96 38.78 1kbp s TYR 356 CO 0.06 -0.50 -0.17 0.42 -1.11 0.00 0.00 175.55 174.25 1kbp s ILE 357 N 2.40 2.84 -0.21 2.71 1.01 -0.79 -1.87 121.20 127.29 1kbp s ILE 357 Ca 0.19 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1kbp s ILE 357 Cb -0.15 -2.10 0.04 0.00 0.01 0.00 0.00 42.46 40.26 1kbp s ILE 357 CO 0.13 0.55 -0.11 0.42 0.00 0.00 0.00 174.94 175.92 1kbp s THR 358 N -0.74 1.81 -0.56 2.92 -4.23 -0.24 -1.75 115.64 112.85 1kbp s THR 358 Ca 0.12 -1.15 0.04 0.00 -1.18 0.00 0.00 61.69 59.51 1kbp s THR 358 Cb -0.10 -1.87 0.39 0.00 1.34 0.00 0.00 72.50 72.26 1kbp s THR 358 CO 0.01 0.16 1.25 2.30 -0.54 0.00 0.00 174.62 177.80 1kbp n ILE 359 N 4.62 2.88 -0.45 2.99 -0.00 -0.45 -2.64 119.36 126.30 1kbp n ILE 359 Ca -0.15 -5.03 -0.14 0.00 -0.00 0.00 0.00 62.75 57.43 1kbp n ILE 359 Cb 0.46 -1.31 0.07 0.00 -0.00 0.00 0.00 39.64 38.86 1kbp n ILE 359 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1kbp n GLY 360 N -0.42 3.63 1.12 3.28 0.00 -1.21 -2.67 105.19 108.92 1kbp n GLY 360 Ca 0.40 -0.80 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 1kbp n GLY 360 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1kbp n ASP 361 N -0.02 3.04 0.09 1.61 5.75 -1.25 -4.00 116.55 121.77 1kbp n ASP 361 Ca 0.30 -3.50 0.11 0.00 -0.01 0.00 0.00 54.79 51.70 1kbp n ASP 361 Cb 0.85 -0.62 0.45 0.00 -1.03 0.00 0.00 41.12 40.78 1kbp n ASP 361 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1kbp n ALA 362 N -0.92 1.86 0.00 2.12 0.00 -1.05 -1.26 120.51 121.26 1kbp n ALA 362 Ca 0.31 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1kbp n ALA 362 Cb 1.02 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1kbp n ALA 362 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kbp n GLY 363 N 0.43 3.19 7.00 0.00 0.00 -1.20 -3.84 105.19 110.77 1kbp n GLY 363 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1kbp n GLY 363 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1kbp n ASN 364 N 0.00 0.00 -2.17 1.61 6.94 -0.27 0.10 115.26 121.48 1kbp n ASN 364 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.31 1kbp n ASN 364 Cb 0.00 0.00 0.13 0.00 -2.36 0.00 0.00 39.78 37.55 1kbp n ASN 364 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1kbp n TYR 365 N 14.00 2.85 -1.55 -2.53 4.11 -1.26 -2.94 117.16 129.84 1kbp n TYR 365 Ca 0.00 -2.13 0.00 0.00 -0.00 0.00 0.00 57.90 55.77 1kbp n TYR 365 Cb 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 39.34 38.28 1kbp n TYR 365 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1kbp n GLY 366 N -0.89 0.69 3.16 -7.48 0.00 0.12 -3.81 105.19 96.97 1kbp n GLY 366 Ca 0.55 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1kbp n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kbp s VAL 367 N -2.00 1.45 0.01 1.61 1.01 -1.24 -4.95 120.40 116.30 1kbp s VAL 367 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1kbp s VAL 367 Cb 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1kbp s VAL 367 CO 0.00 0.42 -0.01 -0.63 0.00 0.00 0.00 175.10 174.88 1kbp s ILE 368 N -0.16 4.08 -0.45 2.22 -1.09 -1.26 -4.85 121.20 119.68 1kbp s ILE 368 Ca 0.01 -0.66 -0.19 0.00 -2.23 0.00 0.00 60.65 57.58 1kbp s ILE 368 Cb -0.10 -2.83 0.03 0.00 -1.58 0.00 0.00 42.46 37.99 1kbp s ILE 368 CO 0.01 0.35 0.57 -1.81 -1.23 0.00 0.00 174.94 172.84 1kbp s ASP 369 N -1.61 6.25 -0.04 3.58 1.01 -0.08 -4.89 116.67 120.88 1kbp s ASP 369 Ca 0.20 -0.60 0.14 0.00 0.71 0.00 0.00 52.55 53.00 1kbp s ASP 369 Cb -0.11 -2.28 -0.21 0.00 1.01 0.00 0.00 42.92 41.32 1kbp s ASP 369 CO 0.11 -0.75 0.26 -1.54 0.21 0.00 0.00 175.17 173.46 1kbp n SER 370 N 6.02 1.68 -4.65 0.27 3.41 -1.26 -4.64 113.62 114.46 1kbp n SER 370 Ca -0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.14 1kbp n SER 370 Cb 0.47 1.48 -0.02 0.00 -0.26 0.00 0.00 64.21 65.88 1kbp n SER 370 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1kbp s ASN 371 N -3.89 6.77 0.17 4.04 3.84 -1.26 -4.98 114.94 119.63 1kbp s ASN 371 Ca -0.06 1.58 0.09 0.00 0.21 0.00 0.00 52.86 54.68 1kbp s ASN 371 Cb 0.08 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.20 1kbp s ASN 371 CO 0.59 -0.93 -0.11 -0.04 -2.79 0.00 0.00 177.10 173.81 1kbp s MET 372 N 3.90 2.00 0.13 0.43 -1.94 -1.26 0.08 119.30 122.63 1kbp s MET 372 Ca 0.59 -1.25 -0.30 0.00 -1.71 0.00 0.00 55.69 53.02 1kbp s MET 372 Cb -0.21 -2.15 -0.07 0.00 2.01 0.00 0.00 34.83 34.41 1kbp s MET 372 CO 0.20 0.45 1.13 0.42 -0.01 0.00 0.00 175.02 177.20 1kbp s ILE 373 N -1.58 3.97 -0.12 2.53 1.01 -0.44 -4.71 121.20 121.86 1kbp s ILE 373 Ca 0.23 1.58 0.01 0.00 0.00 0.00 0.00 60.65 62.47 1kbp s ILE 373 Cb -0.09 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 1kbp s ILE 373 CO 0.14 0.22 -0.14 -1.58 0.00 0.00 0.00 174.94 173.58 1kbp s GLN 374 N 0.16 3.23 0.32 2.79 2.00 -1.26 -3.72 119.66 123.18 1kbp s GLN 374 Ca 0.53 -0.70 -0.02 0.00 -2.00 0.00 0.00 55.36 53.17 1kbp s GLN 374 Cb -0.29 -2.57 -0.04 0.00 0.80 0.00 0.00 33.01 30.91 1kbp s GLN 374 CO 0.33 0.28 0.56 -1.25 -0.50 0.00 0.00 175.29 174.70 1kbp s PRO 375 N 0.18 3.54 -0.43 1.67 0.04 -1.26 -5.09 135.00 133.65 1kbp s PRO 375 Ca -0.08 -0.17 -0.42 0.00 0.04 0.00 0.00 61.00 60.37 1kbp s PRO 375 Cb -0.15 -2.65 -0.17 0.00 0.04 0.00 0.00 34.50 31.57 1kbp s PRO 375 CO 0.05 0.16 2.01 0.94 0.04 0.00 0.00 177.00 180.20 1kbp n GLN 376 N -1.43 0.42 -1.37 4.56 7.27 -1.24 -4.84 117.38 120.75 1kbp n GLN 376 Ca -0.03 0.13 -0.32 0.00 0.07 0.00 0.00 57.00 56.85 1kbp n GLN 376 Cb 0.55 -1.81 0.09 0.00 2.41 0.00 0.00 30.24 31.47 1kbp n GLN 376 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1kbp s PRO 377 N 5.21 2.23 0.28 3.69 0.04 -1.26 -4.93 135.00 140.26 1kbp s PRO 377 Ca 1.12 1.39 0.02 0.00 0.04 0.00 0.00 61.00 63.57 1kbp s PRO 377 Cb -1.29 -1.88 0.66 0.00 0.04 0.00 0.00 34.50 32.03 1kbp s PRO 377 CO 0.65 -1.69 1.73 0.93 0.04 0.00 0.00 177.00 178.66 1kbp h GLU 378 N -0.72 0.51 0.00 4.56 3.07 -1.99 -0.82 114.58 119.19 1kbp h GLU 378 Ca -0.45 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.36 1kbp h GLU 378 Cb 1.25 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1kbp h GLU 378 CO 0.50 0.34 -0.09 0.10 -1.40 0.00 0.00 179.01 178.46 1kbp h TYR 379 N 0.53 0.00 -3.26 4.33 -0.00 -1.92 -3.42 116.97 113.23 1kbp h TYR 379 Ca 0.52 0.00 -0.58 0.00 0.00 0.00 0.00 58.73 58.67 1kbp h TYR 379 Cb 0.89 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.55 1kbp h TYR 379 CO -0.10 0.09 0.50 0.45 -0.00 0.00 0.00 178.16 179.10 1kbp s SER 380 N -5.91 6.94 -0.00 0.10 0.15 -0.31 -0.67 113.70 114.00 1kbp s SER 380 Ca -0.02 1.17 0.18 0.00 0.70 0.00 0.00 55.95 57.98 1kbp s SER 380 Cb 0.12 -2.47 -0.18 0.00 -1.71 0.00 0.00 66.02 61.78 1kbp s SER 380 CO 0.56 -0.49 0.64 0.00 1.20 0.00 0.00 173.24 175.14 1kbp n ALA 381 N 5.71 1.96 -3.64 5.45 0.00 -0.13 -4.83 120.51 125.02 1kbp n ALA 381 Ca 0.06 -0.69 -0.07 0.00 0.00 0.00 0.00 53.44 52.74 1kbp n ALA 381 Cb 0.48 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 19.07 1kbp n ALA 381 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1kbp s PHE 382 N -2.92 -0.54 -0.09 0.00 2.19 -0.72 -4.97 117.98 110.93 1kbp s PHE 382 Ca -0.05 1.21 -0.11 0.00 0.33 0.00 0.00 56.93 58.31 1kbp s PHE 382 Cb 0.09 0.37 0.03 0.00 -1.31 0.00 0.00 43.02 42.20 1kbp s PHE 382 CO 0.83 -0.26 0.30 -0.98 1.83 0.00 0.00 175.22 176.94 1kbp s ARG 383 N 0.63 0.42 -0.23 10.12 1.70 -1.26 -0.59 118.95 129.74 1kbp s ARG 383 Ca -0.01 0.28 -0.18 0.00 -0.47 0.00 0.00 55.73 55.35 1kbp s ARG 383 Cb -0.05 0.20 0.06 0.00 -0.57 0.00 0.00 34.95 34.59 1kbp s ARG 383 CO -0.09 -0.07 0.59 -2.00 -1.08 0.00 0.00 175.30 172.64 1kbp s GLU 384 N -0.17 0.65 -1.28 3.89 2.12 -0.47 -4.97 118.70 118.48 1kbp s GLU 384 Ca -0.03 0.91 -0.08 0.00 0.36 0.00 0.00 54.97 56.12 1kbp s GLU 384 Cb -0.03 0.24 0.16 0.00 0.26 0.00 0.00 34.13 34.76 1kbp s GLU 384 CO 0.01 -0.11 1.98 0.00 -0.54 0.00 0.00 175.26 176.60 1kbp n ALA 385 N 3.32 5.70 -2.31 6.30 0.00 -1.26 -0.79 120.51 131.47 1kbp n ALA 385 Ca -0.16 -4.29 -0.15 0.00 0.00 0.00 0.00 53.44 48.84 1kbp n ALA 385 Cb 0.56 -2.91 -0.10 0.00 0.00 0.00 0.00 19.45 17.01 1kbp n ALA 385 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1kbp s SER 386 N 0.62 1.86 0.23 0.00 0.01 -1.26 -4.96 113.70 110.20 1kbp s SER 386 Ca 0.42 -0.97 -0.28 0.00 1.31 0.00 0.00 55.95 56.44 1kbp s SER 386 Cb 0.12 -0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.23 1kbp s SER 386 CO -0.01 -0.29 0.88 -0.36 0.41 0.00 0.00 173.24 173.87 1kbp s PHE 387 N -3.07 3.92 -0.57 2.43 0.08 -1.26 -4.52 117.98 114.98 1kbp s PHE 387 Ca 0.15 1.80 0.00 0.00 0.12 0.00 0.00 56.93 59.00 1kbp s PHE 387 Cb 0.01 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.56 1kbp s PHE 387 CO 0.01 0.45 0.00 0.41 -0.10 0.00 0.00 175.22 175.99 1kbp n GLY 388 N 1.40 -1.28 3.29 4.36 0.00 -0.39 -0.58 105.19 111.98 1kbp n GLY 388 Ca -0.03 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 1kbp n GLY 388 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1kbp s HIS 389 N -2.40 1.46 0.38 1.61 -3.43 -1.21 -3.40 115.29 108.30 1kbp s HIS 389 Ca 0.00 -1.29 0.04 0.00 -0.80 0.00 0.00 55.06 53.01 1kbp s HIS 389 Cb 0.00 -0.80 -0.05 0.00 -1.43 0.00 0.00 32.58 30.30 1kbp s HIS 389 CO 0.00 -0.47 0.06 0.20 -2.00 0.00 0.00 174.74 172.53 1kbp s GLY 390 N -3.29 2.39 -0.06 -1.38 0.00 -0.18 -2.48 107.32 102.31 1kbp s GLY 390 Ca 0.38 -1.68 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 1kbp s GLY 390 CO 0.14 -1.91 0.14 1.06 0.00 0.00 0.00 173.10 172.53 1kbp s MET 391 N -3.82 0.11 -0.33 2.90 -1.94 -0.83 -0.55 119.30 114.83 1kbp s MET 391 Ca 0.29 0.30 0.04 0.00 -1.71 0.00 0.00 55.69 54.61 1kbp s MET 391 Cb 0.06 -0.10 0.10 0.00 2.01 0.00 0.00 34.83 36.90 1kbp s MET 391 CO 0.14 -0.12 0.04 0.12 -0.01 0.00 0.00 175.02 175.20 1kbp s PHE 392 N 0.82 3.63 -0.53 -0.03 5.36 -0.24 -1.34 117.98 125.64 1kbp s PHE 392 Ca -0.06 -2.90 -0.17 0.00 -0.96 0.00 0.00 56.93 52.83 1kbp s PHE 392 Cb -0.08 -2.81 0.09 0.00 -0.34 0.00 0.00 43.02 39.88 1kbp s PHE 392 CO -0.04 -0.94 0.56 0.34 -1.46 0.00 0.00 175.22 173.68 1kbp s ASP 393 N 0.95 6.19 0.24 6.13 2.15 -0.04 -1.40 116.67 130.88 1kbp s ASP 393 Ca 0.10 -1.33 -0.30 0.00 0.43 0.00 0.00 52.55 51.45 1kbp s ASP 393 Cb -0.19 -2.25 -0.09 0.00 -0.30 0.00 0.00 42.92 40.09 1kbp s ASP 393 CO -0.09 -0.87 1.01 -0.63 -0.17 0.00 0.00 175.17 174.42 1kbp s ILE 394 N 2.17 3.89 0.04 4.11 1.01 0.10 -0.69 121.20 131.83 1kbp s ILE 394 Ca 0.09 1.84 -0.01 0.00 0.00 0.00 0.00 60.65 62.56 1kbp s ILE 394 Cb -0.24 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 1kbp s ILE 394 CO 0.07 0.41 -0.03 0.29 0.00 0.00 0.00 174.94 175.69 1kbp n LYS 395 N 1.59 0.04 -1.68 2.79 4.76 0.34 -2.83 118.16 123.18 1kbp n LYS 395 Ca -0.01 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1kbp n LYS 395 Cb 0.46 -0.57 0.00 0.00 -1.84 0.00 0.00 35.03 33.08 1kbp n LYS 395 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1kbp n ASN 396 N -3.38 0.35 -0.01 4.39 3.02 -0.74 -4.31 115.26 114.59 1kbp n ASN 396 Ca -0.02 -0.84 0.15 0.00 -0.03 0.00 0.00 54.58 53.83 1kbp n ASN 396 Cb 0.23 0.00 0.71 0.00 -0.61 0.00 0.00 39.78 40.11 1kbp n ASN 396 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1kbp n ARG 397 N 0.00 0.33 -0.03 3.52 1.85 -1.24 -3.40 116.66 117.69 1kbp n ARG 397 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 57.85 56.80 1kbp n ARG 397 Cb 0.00 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 29.86 1kbp n ARG 397 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1kbp n THR 398 N -1.32 0.42 -5.05 8.89 -2.24 -1.26 -4.62 114.28 109.10 1kbp n THR 398 Ca 0.12 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 1kbp n THR 398 Cb 0.27 -0.83 -0.15 0.00 -2.10 0.00 0.00 70.33 67.51 1kbp n THR 398 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1kbp s HIS 399 N -2.15 2.32 -0.16 4.78 3.76 -1.22 -1.40 115.29 121.22 1kbp s HIS 399 Ca -0.03 -0.42 -0.12 0.00 -0.15 0.00 0.00 55.06 54.33 1kbp s HIS 399 Cb 0.02 -1.42 0.05 0.00 1.11 0.00 0.00 32.58 32.33 1kbp s HIS 399 CO 0.25 0.07 0.40 0.00 -0.85 0.00 0.00 174.74 174.60 1kbp s ALA 400 N -0.73 -1.00 -0.19 -1.40 0.00 -0.99 -0.50 121.76 116.95 1kbp s ALA 400 Ca 0.11 1.26 -0.02 0.00 0.00 0.00 0.00 51.96 53.31 1kbp s ALA 400 Cb -0.10 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.27 1kbp s ALA 400 CO 0.01 -0.21 -0.10 -1.58 0.00 0.00 0.00 175.76 173.88 1kbp s HIS 401 N 0.64 2.89 -0.04 0.00 2.46 0.13 0.41 115.29 121.77 1kbp s HIS 401 Ca -0.03 -1.05 -0.04 0.00 0.47 0.00 0.00 55.06 54.40 1kbp s HIS 401 Cb -0.05 -2.01 -0.04 0.00 -0.13 0.00 0.00 32.58 30.35 1kbp s HIS 401 CO -0.04 -0.55 0.18 0.12 -2.47 0.00 0.00 174.74 171.98 1kbp s PHE 402 N 1.22 3.57 0.04 3.88 5.36 0.08 -0.87 117.98 131.26 1kbp s PHE 402 Ca 0.02 0.44 0.01 0.00 -0.96 0.00 0.00 56.93 56.44 1kbp s PHE 402 Cb -0.14 -1.88 -0.03 0.00 -0.34 0.00 0.00 43.02 40.63 1kbp s PHE 402 CO -0.04 0.67 -0.05 -1.12 -1.46 0.00 0.00 175.22 173.22 1kbp s SER 403 N -1.63 0.65 -0.11 6.13 0.01 -0.45 -1.39 113.70 116.90 1kbp s SER 403 Ca 0.24 -0.65 -0.01 0.00 1.31 0.00 0.00 55.95 56.84 1kbp s SER 403 Cb -0.13 0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.22 1kbp s SER 403 CO 0.14 -0.32 -0.06 0.86 0.41 0.00 0.00 173.24 174.27 1kbp s TRP 404 N -2.03 1.37 -0.25 2.43 -0.00 -0.46 -1.96 118.94 118.05 1kbp s TRP 404 Ca -0.07 -0.68 -0.08 0.00 -0.00 0.00 0.00 56.10 55.27 1kbp s TRP 404 Cb -0.06 -1.17 -0.03 0.00 -0.00 0.00 0.00 33.47 32.21 1kbp s TRP 404 CO -0.02 -0.50 0.09 1.21 -0.00 0.00 0.00 176.95 177.74 1kbp s ASN 405 N 1.75 5.38 0.49 5.86 3.84 -1.04 -0.54 114.94 130.68 1kbp s ASN 405 Ca 0.05 -0.13 -0.18 0.00 0.21 0.00 0.00 52.86 52.81 1kbp s ASN 405 Cb -0.13 -1.97 -0.08 0.00 -0.55 0.00 0.00 41.25 38.52 1kbp s ASN 405 CO -0.08 -0.01 0.99 -0.13 -2.79 0.00 0.00 177.10 175.08 1kbp s ARG 406 N 1.46 3.96 0.39 0.43 0.52 -1.26 -3.31 118.95 121.14 1kbp s ARG 406 Ca 0.06 1.07 0.15 0.00 -0.52 0.00 0.00 55.73 56.49 1kbp s ARG 406 Cb -0.15 -2.13 0.82 0.00 0.52 0.00 0.00 34.95 34.01 1kbp s ARG 406 CO 0.05 -0.27 1.85 -0.91 0.02 0.00 0.00 175.30 176.05 1kbp h ASN 407 N 1.23 0.00 0.42 0.23 4.21 -1.22 -2.86 115.58 117.60 1kbp h ASN 407 Ca -0.48 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 56.92 1kbp h ASN 407 Cb 1.19 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.38 1kbp h ASN 407 CO 0.61 0.33 -0.50 1.56 -1.29 0.00 0.00 177.43 178.14 1kbp h GLN 408 N 0.00 0.09 -7.70 0.81 7.50 -1.92 -3.45 115.11 110.44 1kbp h GLN 408 Ca -0.00 -0.05 -0.44 0.00 0.50 0.00 0.00 58.65 58.66 1kbp h GLN 408 Cb 0.63 0.00 0.16 0.00 0.05 0.00 0.00 27.48 28.33 1kbp h GLN 408 CO 0.04 0.57 0.36 -0.51 -1.50 0.00 0.00 178.83 177.79 1kbp s ASP 409 N -6.89 2.82 0.63 1.46 1.01 -1.08 -5.05 116.67 109.58 1kbp s ASP 409 Ca -0.03 0.43 -0.09 0.00 0.71 0.00 0.00 52.55 53.58 1kbp s ASP 409 Cb 0.13 -0.59 -0.00 0.00 1.01 0.00 0.00 42.92 43.47 1kbp s ASP 409 CO 0.76 -2.93 0.99 -0.83 0.21 0.00 0.00 175.17 173.36 1kbp s GLY 410 N -4.61 1.61 0.48 0.21 0.00 -1.26 -4.90 107.32 98.86 1kbp s GLY 410 Ca 0.72 -0.43 0.32 0.00 0.00 0.00 0.00 44.72 45.33 1kbp s GLY 410 CO 0.53 -0.13 1.72 -2.08 0.00 0.00 0.00 173.10 173.14 1kbp h VAL 411 N -0.34 0.32 -0.40 1.40 2.07 -1.92 -0.85 116.25 116.53 1kbp h VAL 411 Ca -0.45 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1kbp h VAL 411 Cb 1.24 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1kbp h VAL 411 CO 0.62 0.02 0.00 0.00 0.02 0.00 0.00 177.57 178.23 1kbp n ALA 412 N -2.66 2.42 -2.91 1.67 0.00 -1.26 -4.63 120.51 113.14 1kbp n ALA 412 Ca 0.31 -1.01 -0.44 0.00 0.00 0.00 0.00 53.44 52.30 1kbp n ALA 412 Cb 1.30 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 1kbp n ALA 412 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1kbp s VAL 413 N -1.47 4.67 -0.59 0.00 1.01 -0.32 -5.00 120.40 118.70 1kbp s VAL 413 Ca 0.39 -0.59 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 1kbp s VAL 413 Cb 0.23 -4.49 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1kbp s VAL 413 CO 0.32 -1.12 1.35 -1.61 0.00 0.00 0.00 175.10 174.04 1kbp s GLU 414 N 3.12 3.32 0.00 2.72 2.02 -1.26 -4.10 118.70 124.52 1kbp s GLU 414 Ca 0.17 0.32 0.20 0.00 0.02 0.00 0.00 54.97 55.67 1kbp s GLU 414 Cb -0.20 -4.11 0.91 0.00 0.10 0.00 0.00 34.13 30.83 1kbp s GLU 414 CO 0.10 -1.92 1.63 0.00 0.02 0.00 0.00 175.26 175.09 1kbp n ALA 415 N 9.35 1.96 -3.58 5.21 0.00 0.29 -4.69 120.51 129.06 1kbp n ALA 415 Ca 0.10 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 1kbp n ALA 415 Cb 0.49 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 1kbp n ALA 415 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1kbp s ASP 416 N -2.83 -0.70 -0.10 0.00 2.15 -1.11 -4.97 116.67 109.10 1kbp s ASP 416 Ca 0.13 1.21 -0.23 0.00 0.43 0.00 0.00 52.55 54.09 1kbp s ASP 416 Cb 0.13 1.18 0.05 0.00 -0.30 0.00 0.00 42.92 43.99 1kbp s ASP 416 CO 0.34 -0.34 0.56 -0.55 -0.17 0.00 0.00 175.17 175.01 1kbp s SER 417 N -0.06 -0.53 -0.03 -0.34 0.15 -1.26 -1.35 113.70 110.28 1kbp s SER 417 Ca -0.03 0.73 -0.25 0.00 0.70 0.00 0.00 55.95 57.10 1kbp s SER 417 Cb -0.04 0.72 0.05 0.00 -1.71 0.00 0.00 66.02 65.05 1kbp s SER 417 CO 0.03 -0.43 0.56 -0.69 1.20 0.00 0.00 173.24 173.91 1kbp s VAL 418 N -0.69 0.02 -0.06 4.45 1.01 -0.49 -5.01 120.40 119.63 1kbp s VAL 418 Ca -0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1kbp s VAL 418 Cb -0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1kbp s VAL 418 CO 0.05 -0.09 0.03 0.26 0.00 0.00 0.00 175.10 175.35 1kbp s TRP 419 N -1.38 3.22 -0.09 5.22 0.52 -1.26 -0.74 118.94 124.43 1kbp s TRP 419 Ca -0.11 0.22 0.01 0.00 0.02 0.00 0.00 56.10 56.24 1kbp s TRP 419 Cb -0.02 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 1kbp s TRP 419 CO 0.07 0.51 -0.10 -0.06 0.02 0.00 0.00 176.95 177.39 1kbp s PHE 420 N -0.98 2.85 -0.18 -1.98 0.40 0.16 -4.89 117.98 113.37 1kbp s PHE 420 Ca 0.16 -0.21 -0.04 0.00 -0.60 0.00 0.00 56.93 56.23 1kbp s PHE 420 Cb -0.12 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1kbp s PHE 420 CO 0.05 0.13 -0.02 -0.06 0.70 0.00 0.00 175.22 176.02 1kbp s PHE 421 N -0.40 3.03 -0.16 0.36 0.08 -1.26 -2.34 117.98 117.30 1kbp s PHE 421 Ca 0.05 -0.41 -0.34 0.00 0.12 0.00 0.00 56.93 56.36 1kbp s PHE 421 Cb -0.12 -2.03 -0.11 0.00 -0.57 0.00 0.00 43.02 40.19 1kbp s PHE 421 CO 0.02 -0.16 1.98 -1.71 -0.10 0.00 0.00 175.22 175.25 1kbp n ASN 422 N 3.95 3.19 0.00 1.36 2.85 -0.50 -4.78 115.26 121.33 1kbp n ASN 422 Ca -0.17 0.77 0.00 0.00 -0.11 0.00 0.00 54.58 55.07 1kbp n ASN 422 Cb 0.52 -1.37 0.00 0.00 1.24 0.00 0.00 39.78 40.17 1kbp n ASN 422 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1kbp n ARG 423 N 7.21 0.00 -0.02 1.20 5.12 -1.26 -1.38 116.66 127.53 1kbp n ARG 423 Ca 0.27 0.26 -0.03 0.00 -1.93 0.00 0.00 57.85 56.42 1kbp n ARG 423 Cb 0.30 -1.62 -0.03 0.00 -1.16 0.00 0.00 32.46 29.96 1kbp n ARG 423 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1kbp n HIS 424 N -1.22 0.00 0.86 -1.55 -0.00 -1.26 -4.62 115.22 107.43 1kbp n HIS 424 Ca 0.00 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.27 1kbp n HIS 424 Cb 0.12 -0.21 -0.09 0.00 -0.12 0.00 0.00 29.99 29.69 1kbp n HIS 424 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1kbp n TRP 425 N -2.37 0.00 -2.71 1.57 7.02 -1.12 -4.80 117.44 115.02 1kbp n TRP 425 Ca -0.08 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.33 1kbp n TRP 425 Cb 0.62 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.59 1kbp n TRP 425 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 1kbp n TYR 426 N -1.19 -2.17 -1.13 -5.99 9.36 -0.48 -4.98 117.16 110.58 1kbp n TYR 426 Ca 0.04 -1.53 -0.37 0.00 3.32 0.00 0.00 57.90 59.37 1kbp n TYR 426 Cb 0.31 1.44 -0.04 0.00 -0.63 0.00 0.00 39.34 40.42 1kbp n TYR 426 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1kbp n PRO 427 N 0.94 1.99 -4.16 2.98 -0.05 -1.19 -4.08 135.00 131.43 1kbp n PRO 427 Ca 0.04 -1.87 -0.30 0.00 -0.05 0.00 0.00 63.50 61.32 1kbp n PRO 427 Cb 0.69 -2.84 -0.09 0.00 -0.05 0.00 0.00 33.50 31.22 1kbp n PRO 427 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 1kbp s VAL 428 N 4.13 3.82 -0.47 0.52 -7.23 -1.26 -5.02 120.40 114.89 1kbp s VAL 428 Ca 0.51 -1.09 -0.28 0.00 -1.81 0.00 0.00 61.98 59.32 1kbp s VAL 428 Cb 0.13 -2.81 -0.08 0.00 0.56 0.00 0.00 36.38 34.18 1kbp s VAL 428 CO 0.03 0.11 2.39 -0.67 -0.31 0.00 0.00 175.10 176.65 1kbp n ASP 429 N 0.58 2.32 0.03 4.85 -0.08 -1.26 -4.71 116.55 118.28 1kbp n ASP 429 Ca -0.11 -0.23 0.11 0.00 -1.51 0.00 0.00 54.79 53.05 1kbp n ASP 429 Cb 0.52 -1.50 0.09 0.00 2.34 0.00 0.00 41.12 42.57 1kbp n ASP 429 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1kbp n ASP 430 N 14.13 0.63 -4.59 1.67 5.68 -1.26 -4.94 116.55 127.87 1kbp n ASP 430 Ca 0.38 -0.15 -0.42 0.00 -0.50 0.00 0.00 54.79 54.11 1kbp n ASP 430 Cb 0.46 0.56 -0.03 0.00 -1.14 0.00 0.00 41.12 40.97 1kbp n ASP 430 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1kbp s SER 431 N -3.87 5.51 0.00 -1.12 0.01 -1.26 -4.91 113.70 108.06 1kbp s SER 431 Ca 0.05 1.51 0.00 0.00 1.31 0.00 0.00 55.95 58.82 1kbp s SER 431 Cb 0.15 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1kbp s SER 431 CO 0.77 -1.98 0.00 0.35 0.41 0.00 0.00 173.24 172.79