#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4q s ALA 2 N 0.00 3.06 0.27 4.61 0.00 -1.26 -4.96 121.76 123.48 2k4q s ALA 2 Ca 0.00 -2.55 0.02 0.00 0.00 0.00 0.00 51.96 49.44 2k4q s ALA 2 Cb 0.00 -4.32 -0.05 0.00 0.00 0.00 0.00 23.12 18.74 2k4q s ALA 2 CO 0.00 -3.31 0.07 -1.64 0.00 0.00 0.00 175.76 170.88 2k4q s MET 3 N 3.87 1.46 0.55 0.00 1.00 -1.26 -5.16 119.30 119.76 2k4q s MET 3 Ca 0.41 -1.79 -0.10 0.00 0.00 0.00 0.00 55.69 54.21 2k4q s MET 3 Cb -0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 34.83 34.26 2k4q s MET 3 CO -0.09 -0.22 0.93 -1.64 0.00 0.00 0.00 175.02 174.00 2k4q s MET 4 N -3.96 3.63 0.10 2.03 -1.94 -1.26 -5.00 119.30 112.90 2k4q s MET 4 Ca 0.35 0.58 -0.14 0.00 -1.71 0.00 0.00 55.69 54.77 2k4q s MET 4 Cb 0.08 -2.20 -0.08 0.00 2.01 0.00 0.00 34.83 34.64 2k4q s MET 4 CO 0.13 -0.39 1.43 -1.00 -0.01 0.00 0.00 175.02 175.18 2k4q h PRO 5 N 0.09 0.72 -3.19 2.03 0.13 -1.98 -3.45 132.00 126.34 2k4q h PRO 5 Ca -0.45 -0.38 -0.21 0.00 -0.87 0.00 0.00 66.00 64.09 2k4q h PRO 5 Cb 1.19 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.04 2k4q h PRO 5 CO 0.62 1.00 -0.53 0.08 -0.23 0.00 0.00 178.00 178.94 2k4q s VAL 6 N -4.37 -0.03 0.09 1.56 1.01 -1.26 -5.05 120.40 112.35 2k4q s VAL 6 Ca -0.12 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.81 2k4q s VAL 6 Cb 0.09 -0.29 -0.09 0.00 0.00 0.00 0.00 36.38 36.09 2k4q s VAL 6 CO 0.83 0.04 1.41 1.55 0.00 0.00 0.00 175.10 178.94 2k4q h PRO 7 N 6.74 0.67 -7.30 2.72 0.13 -1.90 -3.45 132.00 129.61 2k4q h PRO 7 Ca -0.36 -0.35 -0.52 0.00 -0.87 0.00 0.00 66.00 63.90 2k4q h PRO 7 Cb 1.17 0.01 0.14 0.00 0.13 0.00 0.00 31.00 32.45 2k4q h PRO 7 CO 0.40 0.96 0.31 -0.80 -0.23 0.00 0.00 178.00 178.64 2k4q s ASN 8 N -6.50 4.32 0.26 1.44 0.01 -1.26 -5.05 114.94 108.16 2k4q s ASN 8 Ca -0.12 1.88 0.00 0.00 -0.71 0.00 0.00 52.86 53.90 2k4q s ASN 8 Cb 0.08 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.21 2k4q s ASN 8 CO 0.82 -2.16 0.00 -0.81 -1.51 0.00 0.00 177.10 173.44 2k4q n PRO 9 N -3.57 0.48 -2.22 -0.60 -0.04 -1.26 -4.96 135.00 122.83 2k4q n PRO 9 Ca 0.09 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.15 2k4q n PRO 9 Cb 0.53 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 2k4q n PRO 9 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2k4q s THR 10 N -0.26 2.96 -0.08 0.52 -4.23 -1.26 -5.02 115.64 108.27 2k4q s THR 10 Ca 0.00 0.94 -0.30 0.00 -1.18 0.00 0.00 61.69 61.16 2k4q s THR 10 Cb 0.00 -3.60 0.11 0.00 1.34 0.00 0.00 72.50 70.35 2k4q s THR 10 CO 0.00 0.22 0.96 0.00 -0.54 0.00 0.00 174.62 175.25 2k4q s MET 11 N -1.55 0.69 -0.52 3.99 0.00 -1.26 -5.11 119.30 115.54 2k4q s MET 11 Ca 0.48 -0.11 -0.27 0.00 0.00 0.00 0.00 55.69 55.80 2k4q s MET 11 Cb -0.37 0.32 -0.02 0.00 0.00 0.00 0.00 34.83 34.76 2k4q s MET 11 CO 0.49 -0.27 1.80 -1.25 0.00 0.00 0.00 175.02 175.78 2k4q s PRO 12 N -2.27 2.91 0.41 3.16 0.04 -1.26 -4.96 135.00 133.03 2k4q s PRO 12 Ca 0.03 0.86 -0.25 0.00 0.04 0.00 0.00 61.00 61.68 2k4q s PRO 12 Cb -0.01 -4.30 -0.10 0.00 0.04 0.00 0.00 34.50 30.13 2k4q s PRO 12 CO -0.04 -2.38 1.18 0.28 0.04 0.00 0.00 177.00 176.07 2k4q n VAL 13 N 7.25 2.47 0.06 -0.36 0.31 -1.26 -4.93 118.33 121.88 2k4q n VAL 13 Ca 0.21 -0.50 -0.20 0.00 -0.01 0.00 0.00 64.34 63.83 2k4q n VAL 13 Cb 0.50 -1.41 -0.15 0.00 -0.91 0.00 0.00 33.84 31.87 2k4q n VAL 13 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2k4q h LYS 14 N 1.93 0.33 0.00 5.55 1.79 -2.08 -3.48 116.57 120.61 2k4q h LYS 14 Ca -0.46 -0.56 0.00 0.00 -2.18 0.00 0.00 60.65 57.45 2k4q h LYS 14 Cb 1.31 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 32.17 2k4q h LYS 14 CO 0.59 1.22 0.00 0.41 -1.08 0.00 0.00 179.45 180.59 2k4q n GLY 15 N 1.79 2.35 3.57 3.86 0.00 -1.26 -4.99 105.19 110.50 2k4q n GLY 15 Ca -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2k4q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4q s ALA 16 N -2.50 1.66 -0.57 4.61 0.00 -1.26 -4.89 121.76 118.81 2k4q s ALA 16 Ca 0.00 -1.77 -0.10 0.00 0.00 0.00 0.00 51.96 50.08 2k4q s ALA 16 Cb 0.00 -4.61 0.14 0.00 0.00 0.00 0.00 23.12 18.65 2k4q s ALA 16 CO 0.00 -5.09 0.46 0.20 0.00 0.00 0.00 175.76 171.33 2k4q s GLY 17 N 7.45 2.22 -0.30 0.00 0.00 -1.26 -5.02 107.32 110.40 2k4q s GLY 17 Ca 0.70 -2.77 -0.08 0.00 0.00 0.00 0.00 44.72 42.57 2k4q s GLY 17 CO 0.06 1.15 0.11 -1.59 0.00 0.00 0.00 173.10 172.83 2k4q s THR 18 N 1.02 4.26 -0.15 0.90 2.01 -1.26 -4.60 115.64 117.81 2k4q s THR 18 Ca 0.09 -0.55 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 2k4q s THR 18 Cb -0.23 -3.18 0.04 0.00 0.01 0.00 0.00 72.50 69.14 2k4q s THR 18 CO -0.02 0.08 0.44 0.28 -0.69 0.00 0.00 174.62 174.72 2k4q s THR 19 N 1.55 0.01 0.08 -0.82 -1.32 -1.26 -0.15 115.64 113.74 2k4q s THR 19 Ca 0.04 -0.04 -0.12 0.00 -1.21 0.00 0.00 61.69 60.35 2k4q s THR 19 Cb -0.17 -0.63 -0.06 0.00 -1.51 0.00 0.00 72.50 70.13 2k4q s THR 19 CO 0.04 -0.02 0.45 -1.48 -2.21 0.00 0.00 174.62 171.40 2k4q s LEU 20 N 0.04 4.37 0.11 9.08 2.34 -1.17 -3.19 118.68 130.27 2k4q s LEU 20 Ca -0.02 0.92 0.10 0.00 0.06 0.00 0.00 54.13 55.19 2k4q s LEU 20 Cb -0.03 -2.99 -0.04 0.00 -0.56 0.00 0.00 46.19 42.57 2k4q s LEU 20 CO 0.01 0.18 -0.24 0.26 -1.06 0.00 0.00 176.35 175.50 2k4q s TRP 21 N -1.35 2.06 -0.08 3.48 0.51 0.16 -3.32 118.94 120.41 2k4q s TRP 21 Ca 0.33 -0.40 0.03 0.00 -2.12 0.00 0.00 56.10 53.93 2k4q s TRP 21 Cb -0.15 -1.12 -0.02 0.00 -0.81 0.00 0.00 33.47 31.37 2k4q s TRP 21 CO 0.18 0.27 -0.15 0.54 -0.51 0.00 0.00 176.95 177.28 2k4q s VAL 22 N -1.10 2.99 -0.20 4.03 0.11 0.76 -0.21 120.40 126.78 2k4q s VAL 22 Ca 0.10 -0.73 -0.11 0.00 -2.93 0.00 0.00 61.98 58.31 2k4q s VAL 22 Cb -0.10 -2.19 -0.05 0.00 -1.53 0.00 0.00 36.38 32.51 2k4q s VAL 22 CO 0.05 0.57 0.18 -0.72 -3.33 0.00 0.00 175.10 171.85 2k4q s TYR 23 N -0.35 3.39 0.09 1.54 1.13 -1.26 -0.27 117.35 121.61 2k4q s TYR 23 Ca 0.03 0.37 -0.16 0.00 -1.41 0.00 0.00 57.07 55.90 2k4q s TYR 23 Cb -0.12 -2.25 0.03 0.00 -1.10 0.00 0.00 41.96 38.52 2k4q s TYR 23 CO 0.02 0.20 0.38 0.21 -2.51 0.00 0.00 175.55 173.86 2k4q s LYS 24 N 0.64 0.98 0.00 -3.49 2.47 -1.26 -4.93 119.74 114.15 2k4q s LYS 24 Ca 0.10 -0.58 0.00 0.00 -1.56 0.00 0.00 55.97 53.93 2k4q s LYS 24 Cb -0.12 0.43 0.00 0.00 -1.46 0.00 0.00 37.83 36.68 2k4q s LYS 24 CO 0.01 -0.36 0.00 0.41 0.16 0.00 0.00 175.35 175.58 2k4q n GLY 25 N 0.12 3.06 3.15 5.54 0.00 -1.26 -4.69 105.19 111.11 2k4q n GLY 25 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.89 2k4q n GLY 25 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k4q s SER 26 N -1.20 -1.36 -0.57 1.61 0.15 -1.26 -5.10 113.70 105.96 2k4q s SER 26 Ca 0.00 0.55 -0.27 0.00 0.70 0.00 0.00 55.95 56.93 2k4q s SER 26 Cb 0.00 2.02 -0.10 0.00 -1.71 0.00 0.00 66.02 66.23 2k4q s SER 26 CO 0.00 -0.25 2.46 0.61 1.20 0.00 0.00 173.24 177.25 2k4q n GLY 27 N 5.41 0.07 3.78 9.45 0.00 -1.26 -4.93 105.19 117.72 2k4q n GLY 27 Ca 0.01 0.70 -0.22 0.00 0.00 0.00 0.00 46.02 46.51 2k4q n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k4q s ASP 28 N 11.71 5.28 1.08 1.61 1.01 -1.26 -5.13 116.67 130.97 2k4q s ASP 28 Ca 1.03 -0.36 -0.07 0.00 0.71 0.00 0.00 52.55 53.86 2k4q s ASP 28 Cb -0.32 -1.24 0.10 0.00 1.01 0.00 0.00 42.92 42.47 2k4q s ASP 28 CO 0.29 -0.05 0.36 -0.81 0.21 0.00 0.00 175.17 175.17 2k4q n PRO 29 N -1.13 -1.74 -0.00 8.23 -0.04 -1.26 -4.98 135.00 134.08 2k4q n PRO 29 Ca -0.07 -0.58 0.07 0.00 -0.04 0.00 0.00 63.50 62.88 2k4q n PRO 29 Cb 0.58 -0.54 -0.09 0.00 -0.04 0.00 0.00 33.50 33.41 2k4q n PRO 29 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k4q n TYR 30 N -3.30 0.00 0.18 0.54 4.01 -1.26 -3.89 117.16 113.44 2k4q n TYR 30 Ca 0.05 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.82 2k4q n TYR 30 Cb 0.19 -0.08 0.37 0.00 -0.31 0.00 0.00 39.34 39.52 2k4q n TYR 30 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k4q h ALA 31 N 1.86 1.43 -0.10 -0.72 0.00 -2.07 -3.37 119.26 116.28 2k4q h ALA 31 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.37 2k4q h ALA 31 Cb 0.41 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 17.99 2k4q h ALA 31 CO 0.00 0.42 -0.52 -1.71 0.00 0.00 0.00 179.25 177.45 2k4q n ASN 32 N -4.15 -2.69 0.04 0.00 5.15 -1.26 -4.98 115.26 107.37 2k4q n ASN 32 Ca -0.02 -3.32 0.08 0.00 -0.60 0.00 0.00 54.58 50.72 2k4q n ASN 32 Cb 0.37 1.73 0.36 0.00 -0.53 0.00 0.00 39.78 41.71 2k4q n ASN 32 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k4q n PRO 33 N 1.49 0.06 0.33 1.20 -0.04 -1.25 -2.86 135.00 133.93 2k4q n PRO 33 Ca 0.09 0.31 0.22 0.00 -0.04 0.00 0.00 63.50 64.08 2k4q n PRO 33 Cb 0.63 -1.61 1.17 0.00 -0.04 0.00 0.00 33.50 33.65 2k4q n PRO 33 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2k4q h LEU 34 N 0.00 0.00 -1.96 1.53 5.85 -1.93 -2.06 115.31 116.74 2k4q h LEU 34 Ca 0.00 0.00 0.24 0.00 0.84 0.00 0.00 57.88 58.96 2k4q h LEU 34 Cb 0.28 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2k4q h LEU 34 CO 0.00 0.00 0.60 -1.28 -0.34 0.00 0.00 178.44 177.42 2k4q h SER 35 N 0.00 0.03 -3.17 1.25 0.87 -1.95 -3.38 113.55 107.21 2k4q h SER 35 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 60.00 2k4q h SER 35 Cb 0.03 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 2k4q h SER 35 CO -0.00 0.01 0.98 -1.81 -0.53 0.00 0.00 176.83 175.48 2k4q s ASP 36 N -5.72 6.63 -0.04 6.23 1.11 -0.78 -4.86 116.67 119.25 2k4q s ASP 36 Ca -0.05 1.16 0.19 0.00 0.18 0.00 0.00 52.55 54.03 2k4q s ASP 36 Cb 0.21 -2.54 -0.30 0.00 1.07 0.00 0.00 42.92 41.37 2k4q s ASP 36 CO 0.77 -1.12 0.40 1.33 1.18 0.00 0.00 175.17 177.72 2k4q n VAL 37 N 6.31 0.10 -0.47 -1.27 0.24 -1.26 -4.31 118.33 117.67 2k4q n VAL 37 Ca 0.15 -0.47 -0.08 0.00 -2.04 0.00 0.00 64.34 61.89 2k4q n VAL 37 Cb 0.47 0.01 0.19 0.00 -1.47 0.00 0.00 33.84 33.03 2k4q n VAL 37 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2k4q n ASP 38 N -2.22 3.84 -3.24 -1.34 5.68 -1.26 -4.96 116.55 113.05 2k4q n ASP 38 Ca -0.06 -2.94 -0.23 0.00 -0.50 0.00 0.00 54.79 51.06 2k4q n ASP 38 Cb 0.56 -0.70 0.22 0.00 -1.14 0.00 0.00 41.12 40.06 2k4q n ASP 38 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 2k4q n TRP 39 N -0.23 -3.27 -4.36 2.11 2.14 -1.26 -4.79 117.44 107.78 2k4q n TRP 39 Ca 0.33 -0.55 -0.20 0.00 2.07 0.00 0.00 57.50 59.15 2k4q n TRP 39 Cb 1.17 -1.08 -0.13 0.00 -0.81 0.00 0.00 31.31 30.46 2k4q n TRP 39 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2k4q s SER 40 N -2.71 1.74 -0.24 -0.67 0.15 0.63 -4.96 113.70 107.63 2k4q s SER 40 Ca 0.51 -0.48 -0.10 0.00 0.70 0.00 0.00 55.95 56.58 2k4q s SER 40 Cb -0.09 -0.11 -0.05 0.00 -1.71 0.00 0.00 66.02 64.06 2k4q s SER 40 CO 0.43 0.03 0.14 -0.13 1.20 0.00 0.00 173.24 174.91 2k4q s ARG 41 N -1.21 4.00 -0.09 5.44 3.00 -1.26 -0.17 118.95 128.66 2k4q s ARG 41 Ca 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 55.73 55.43 2k4q s ARG 41 Cb -0.08 -3.49 -0.00 0.00 0.00 0.00 0.00 34.95 31.38 2k4q s ARG 41 CO 0.01 0.04 -0.03 -0.07 0.00 0.00 0.00 175.30 175.25 2k4q h LEU 42 N 7.58 0.00 0.00 2.53 3.38 -1.87 -3.44 115.31 123.49 2k4q h LEU 42 Ca -0.38 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.82 2k4q h LEU 42 Cb 1.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2k4q h LEU 42 CO 0.64 0.48 0.57 0.00 0.09 0.00 0.00 178.44 180.22 2k4q n ALA 43 N -2.82 -2.25 -2.50 1.53 0.00 -1.26 -3.76 120.51 109.46 2k4q n ALA 43 Ca -0.01 -0.45 -0.39 0.00 0.00 0.00 0.00 53.44 52.59 2k4q n ALA 43 Cb 0.04 0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.48 2k4q n ALA 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2k4q s LYS 44 N -2.00 4.29 -0.14 0.00 -2.85 -1.26 -3.06 119.74 114.72 2k4q s LYS 44 Ca 0.19 0.69 -0.08 0.00 -1.00 0.00 0.00 55.97 55.77 2k4q s LYS 44 Cb -0.00 -3.34 -0.04 0.00 -2.06 0.00 0.00 37.83 32.39 2k4q s LYS 44 CO -0.01 0.38 0.13 0.54 0.10 0.00 0.00 175.35 176.49 2k4q s VAL 45 N -0.20 5.46 -0.19 1.79 0.11 0.79 -3.00 120.40 125.15 2k4q s VAL 45 Ca 0.30 0.20 -0.20 0.00 -2.93 0.00 0.00 61.98 59.35 2k4q s VAL 45 Cb -0.18 -3.41 -0.17 0.00 -1.53 0.00 0.00 36.38 31.09 2k4q s VAL 45 CO 0.16 0.56 0.20 0.50 -3.33 0.00 0.00 175.10 173.20 2k4q h LYS 46 N 5.52 0.00 -4.43 1.54 1.63 -1.70 -3.41 116.57 115.71 2k4q h LYS 46 Ca -0.50 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.08 2k4q h LYS 46 Cb 1.20 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.70 2k4q h LYS 46 CO 0.64 0.80 -0.51 0.34 -3.45 0.00 0.00 179.45 177.27 2k4q s ASP 47 N -6.56 0.21 -0.12 4.20 2.15 -1.26 -4.99 116.67 110.30 2k4q s ASP 47 Ca -0.24 -1.33 -0.05 0.00 0.43 0.00 0.00 52.55 51.35 2k4q s ASP 47 Cb 0.04 0.43 0.05 0.00 -0.30 0.00 0.00 42.92 43.15 2k4q s ASP 47 CO 0.52 -0.92 0.26 -0.22 -0.17 0.00 0.00 175.17 174.65 2k4q s LEU 48 N -3.15 0.17 -0.66 -1.34 1.98 -1.26 -2.93 118.68 111.49 2k4q s LEU 48 Ca 0.36 0.58 -0.07 0.00 -2.89 0.00 0.00 54.13 52.10 2k4q s LEU 48 Cb 0.05 0.78 0.17 0.00 0.66 0.00 0.00 46.19 47.85 2k4q s LEU 48 CO 0.13 -0.19 0.52 -0.89 -1.89 0.00 0.00 176.35 174.03 2k4q s THR 49 N 1.60 4.36 -1.13 3.68 2.01 0.90 -5.01 115.64 122.05 2k4q s THR 49 Ca -0.06 -2.62 -0.23 0.00 0.31 0.00 0.00 61.69 59.09 2k4q s THR 49 Cb -0.11 -3.79 -0.10 0.00 0.01 0.00 0.00 72.50 68.51 2k4q s THR 49 CO -0.09 -0.91 1.93 -0.81 -0.69 0.00 0.00 174.62 174.06 2k4q n PRO 50 N 3.86 1.57 -1.80 4.92 -0.04 -1.26 -3.68 135.00 138.58 2k4q n PRO 50 Ca 0.07 -2.39 -0.30 0.00 -0.04 0.00 0.00 63.50 60.84 2k4q n PRO 50 Cb 0.41 -3.63 0.04 0.00 -0.04 0.00 0.00 33.50 30.28 2k4q n PRO 50 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k4q s GLY 51 N 6.31 1.64 0.20 0.55 0.00 -1.26 -5.09 107.32 109.67 2k4q s GLY 51 Ca 0.67 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 45.19 2k4q s GLY 51 CO 0.14 0.15 0.13 -1.83 0.00 0.00 0.00 173.10 171.68 2k4q s GLU 52 N -5.24 1.21 -0.27 2.90 -1.05 -1.26 -4.94 118.70 110.05 2k4q s GLU 52 Ca 0.57 -1.64 0.12 0.00 -0.15 0.00 0.00 54.97 53.88 2k4q s GLU 52 Cb -0.12 0.25 0.61 0.00 -0.44 0.00 0.00 34.13 34.44 2k4q s GLU 52 CO 0.53 -0.39 1.60 1.47 0.95 0.00 0.00 175.26 179.43 2k4q n LEU 53 N -0.28 4.90 -4.06 1.83 -0.00 -1.26 -4.94 117.00 113.20 2k4q n LEU 53 Ca 0.02 -3.31 -0.32 0.00 -0.00 0.00 0.00 56.01 52.40 2k4q n LEU 53 Cb 0.66 -0.66 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2k4q n LEU 53 CO 0.33 0.88 0.01 0.35 -0.00 0.00 0.00 177.39 178.97 2k4q n THR 54 N -0.55 -1.75 -3.98 1.47 -2.24 -1.26 -4.95 114.28 101.02 2k4q n THR 54 Ca 0.33 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.75 2k4q n THR 54 Cb 1.15 -2.32 -0.16 0.00 -2.10 0.00 0.00 70.33 66.90 2k4q n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4q s ALA 55 N -3.37 1.84 0.24 6.98 0.00 -1.26 -5.01 121.76 121.18 2k4q s ALA 55 Ca 0.62 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 2k4q s ALA 55 Cb -0.33 -1.15 0.42 0.00 0.00 0.00 0.00 23.12 22.06 2k4q s ALA 55 CO 0.88 -0.63 1.77 0.93 0.00 0.00 0.00 175.76 178.71 2k4q h GLU 56 N 8.03 0.57 -4.00 0.00 5.08 -2.06 -3.45 114.58 118.76 2k4q h GLU 56 Ca -0.31 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 57.71 2k4q h GLU 56 Cb 1.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2k4q h GLU 56 CO 0.48 0.38 -0.41 0.45 -1.00 0.00 0.00 179.01 178.91 2k4q n SER 57 N -4.88 -4.35 -4.60 1.42 2.88 -1.26 -4.92 113.62 97.91 2k4q n SER 57 Ca 0.14 0.04 -0.30 0.00 -1.33 0.00 0.00 58.87 57.42 2k4q n SER 57 Cb 0.35 -3.65 0.20 0.00 -0.75 0.00 0.00 64.21 60.36 2k4q n SER 57 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2k4q s TYR 58 N -2.77 1.61 1.04 0.66 5.04 -1.26 -5.02 117.35 116.65 2k4q s TYR 58 Ca 0.08 1.43 -0.17 0.00 -2.44 0.00 0.00 57.07 55.97 2k4q s TYR 58 Cb -0.04 -3.20 0.23 0.00 0.35 0.00 0.00 41.96 39.30 2k4q s TYR 58 CO 0.10 -3.23 1.27 0.16 -1.34 0.00 0.00 175.55 172.51 2k4q s ASP 59 N -2.72 2.37 0.11 4.32 1.47 -1.26 -5.08 116.67 115.88 2k4q s ASP 59 Ca 0.67 0.34 0.05 0.00 1.18 0.00 0.00 52.55 54.79 2k4q s ASP 59 Cb -0.23 -0.42 -0.04 0.00 -0.34 0.00 0.00 42.92 41.89 2k4q s ASP 59 CO 0.61 -3.20 0.04 1.51 0.68 0.00 0.00 175.17 174.80 2k4q s ASP 60 N -4.62 5.17 -0.27 2.11 1.47 -1.26 -5.02 116.67 114.25 2k4q s ASP 60 Ca 0.74 -0.17 0.11 0.00 1.18 0.00 0.00 52.55 54.40 2k4q s ASP 60 Cb -0.05 -1.27 0.51 0.00 -0.34 0.00 0.00 42.92 41.77 2k4q s ASP 60 CO 0.54 0.14 1.46 -1.20 0.68 0.00 0.00 175.17 176.79 2k4q n SER 61 N 0.28 2.81 -4.54 2.11 7.64 -1.26 -5.05 113.62 115.62 2k4q n SER 61 Ca -0.10 -3.59 -0.32 0.00 1.01 0.00 0.00 58.87 55.88 2k4q n SER 61 Cb 0.53 -0.62 0.15 0.00 -1.01 0.00 0.00 64.21 63.26 2k4q n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4q n TYR 62 N -1.00 -0.34 0.02 1.43 4.11 -1.26 -4.99 117.16 115.13 2k4q n TYR 62 Ca 0.31 0.29 -0.01 0.00 -0.00 0.00 0.00 57.90 58.49 2k4q n TYR 62 Cb 1.01 -1.88 -0.00 0.00 -0.00 0.00 0.00 39.34 38.47 2k4q n TYR 62 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 2k4q n LEU 63 N -2.91 0.60 -2.98 -3.48 7.94 -1.26 -5.10 117.00 109.82 2k4q n LEU 63 Ca 0.09 0.08 -0.12 0.00 -1.11 0.00 0.00 56.01 54.95 2k4q n LEU 63 Cb 0.53 -0.19 0.01 0.00 0.53 0.00 0.00 43.42 44.30 2k4q n LEU 63 CO 0.50 -0.33 0.02 -0.67 -1.11 0.00 0.00 177.39 175.80 2k4q n ASP 64 N -3.29 -7.55 -3.11 1.96 2.03 -1.26 -4.93 116.55 100.40 2k4q n ASP 64 Ca -0.02 0.37 -0.35 0.00 0.52 0.00 0.00 54.79 55.32 2k4q n ASP 64 Cb 0.29 -4.80 0.00 0.00 -0.72 0.00 0.00 41.12 35.89 2k4q n ASP 64 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2k4q n ASP 65 N -0.43 6.16 -1.93 1.67 2.03 -1.26 -4.71 116.55 118.08 2k4q n ASP 65 Ca 0.07 -3.73 0.03 0.00 0.52 0.00 0.00 54.79 51.69 2k4q n ASP 65 Cb 0.50 -0.86 0.38 0.00 -0.72 0.00 0.00 41.12 40.42 2k4q n ASP 65 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k4q n GLU 66 N -0.28 4.55 -3.46 -0.67 1.02 -1.26 -4.91 120.64 115.63 2k4q n GLU 66 Ca 0.43 -3.15 -0.21 0.00 -0.02 0.00 0.00 57.16 54.21 2k4q n GLU 66 Cb 0.36 -2.26 0.07 0.00 -0.02 0.00 0.00 31.44 29.59 2k4q n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2k4q n ASP 67 N 0.37 -5.67 -4.32 1.62 2.03 -1.26 -5.01 116.55 104.31 2k4q n ASP 67 Ca 0.32 -0.48 -0.27 0.00 0.52 0.00 0.00 54.79 54.88 2k4q n ASP 67 Cb 1.27 -4.50 -0.13 0.00 -0.72 0.00 0.00 41.12 37.03 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k4q s ALA 68 N -3.28 2.03 -0.43 -1.67 0.00 -1.26 -5.03 121.76 112.11 2k4q s ALA 68 Ca 0.49 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 51.23 2k4q s ALA 68 Cb -0.22 -0.35 0.58 0.00 0.00 0.00 0.00 23.12 23.13 2k4q s ALA 68 CO 0.64 0.45 1.77 -3.47 0.00 0.00 0.00 175.76 175.16 2k4q n ASP 69 N 1.36 4.04 -3.64 0.00 2.03 -1.26 -4.92 116.55 114.15 2k4q n ASP 69 Ca -0.18 -3.70 -0.06 0.00 0.52 0.00 0.00 54.79 51.37 2k4q n ASP 69 Cb 0.53 -0.78 -0.07 0.00 -0.72 0.00 0.00 41.12 40.08 2k4q n ASP 69 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 2k4q s TRP 70 N -3.39 -0.30 -0.12 -0.67 -2.14 -1.26 -5.06 118.94 106.01 2k4q s TRP 70 Ca 0.54 0.70 0.04 0.00 2.66 0.00 0.00 56.10 60.05 2k4q s TRP 70 Cb 0.46 0.39 -0.10 0.00 -3.10 0.00 0.00 33.47 31.12 2k4q s TRP 70 CO 0.05 -0.14 -0.06 2.41 -2.66 0.00 0.00 176.95 176.55 2k4q n THR 71 N 2.13 0.73 -3.23 0.66 -1.04 -1.26 -5.04 114.28 107.23 2k4q n THR 71 Ca -0.12 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.05 61.39 2k4q n THR 71 Cb 0.56 -0.87 0.07 0.00 -1.82 0.00 0.00 70.33 68.27 2k4q n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4q n ALA 72 N -2.69 -1.52 -4.09 2.41 0.00 -1.26 -5.01 120.51 108.36 2k4q n ALA 72 Ca -0.21 0.04 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 2k4q n ALA 72 Cb 0.78 -2.68 -0.15 0.00 0.00 0.00 0.00 19.45 17.39 2k4q n ALA 72 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2k4q s THR 73 N -3.29 2.11 -0.36 0.00 -4.23 -1.26 -5.02 115.64 103.59 2k4q s THR 73 Ca 0.12 -1.36 -0.05 0.00 -1.18 0.00 0.00 61.69 59.21 2k4q s THR 73 Cb -0.05 -2.11 0.20 0.00 1.34 0.00 0.00 72.50 71.88 2k4q s THR 73 CO 0.60 0.19 0.99 -0.83 -0.54 0.00 0.00 174.62 175.02 2k4q s GLY 74 N 1.18 -1.62 -0.46 3.99 0.00 -1.26 -5.10 107.32 104.05 2k4q s GLY 74 Ca -0.04 0.79 0.03 0.00 0.00 0.00 0.00 44.72 45.49 2k4q s GLY 74 CO -0.08 4.18 0.24 1.20 0.00 0.00 0.00 173.10 178.64 2k4q s GLN 75 N 1.53 1.44 -0.57 2.90 -0.21 -1.26 -5.06 119.66 118.44 2k4q s GLN 75 Ca 0.19 -2.14 -0.03 0.00 0.02 0.00 0.00 55.36 53.40 2k4q s GLN 75 Cb 0.05 -2.55 0.15 0.00 1.00 0.00 0.00 33.01 31.66 2k4q s GLN 75 CO -0.12 -1.15 0.38 0.20 -2.12 0.00 0.00 175.29 172.48 2k4q s GLY 76 N 0.21 2.36 -0.45 3.09 0.00 -1.26 -5.01 107.32 106.26 2k4q s GLY 76 Ca 0.17 -3.05 0.03 0.00 0.00 0.00 0.00 44.72 41.87 2k4q s GLY 76 CO 0.00 1.08 0.22 1.20 0.00 0.00 0.00 173.10 175.61 2k4q s GLN 77 N 0.30 1.51 -0.09 2.90 -0.21 -1.26 -5.08 119.66 117.73 2k4q s GLN 77 Ca 0.14 -2.15 -0.07 0.00 0.02 0.00 0.00 55.36 53.30 2k4q s GLN 77 Cb -0.21 -2.73 0.03 0.00 1.00 0.00 0.00 33.01 31.10 2k4q s GLN 77 CO -0.04 -1.11 0.23 0.21 -2.12 0.00 0.00 175.29 172.46 2k4q s LYS 78 N 0.25 0.24 -0.48 2.91 2.47 -1.26 -5.09 119.74 118.78 2k4q s LYS 78 Ca 0.16 0.39 0.07 0.00 -1.56 0.00 0.00 55.97 55.03 2k4q s LYS 78 Cb -0.24 0.05 0.25 0.00 -1.46 0.00 0.00 37.83 36.42 2k4q s LYS 78 CO -0.02 -0.08 0.61 0.43 0.16 0.00 0.00 175.35 176.45 2k4q n SER 79 N 3.38 1.51 -3.52 1.43 7.64 -1.26 -5.04 113.62 117.76 2k4q n SER 79 Ca -0.17 -2.97 -0.20 0.00 1.01 0.00 0.00 58.87 56.54 2k4q n SER 79 Cb 0.57 -0.65 -0.14 0.00 -1.01 0.00 0.00 64.21 62.98 2k4q n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4q s ALA 80 N -1.67 -0.13 0.00 -0.43 0.00 -1.26 -3.56 121.76 114.71 2k4q s ALA 80 Ca 0.37 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2k4q s ALA 80 Cb 0.16 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2k4q s ALA 80 CO -0.07 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 174.90 2k4q n GLY 81 N 5.31 -0.88 3.37 0.00 0.00 -1.26 -4.73 105.19 107.00 2k4q n GLY 81 Ca -0.06 0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 2k4q n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k4q n ASP 82 N 0.00 -2.22 -3.78 1.61 5.68 -1.26 -4.83 116.55 111.75 2k4q n ASP 82 Ca 0.00 0.20 -0.13 0.00 -0.50 0.00 0.00 54.79 54.36 2k4q n ASP 82 Cb 0.00 -1.13 -0.11 0.00 -1.14 0.00 0.00 41.12 38.74 2k4q n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2k4q s THR 83 N -2.35 0.01 -0.21 2.12 2.01 -0.29 -4.47 115.64 112.45 2k4q s THR 83 Ca 0.56 -0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.48 2k4q s THR 83 Cb -0.18 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 2k4q s THR 83 CO 0.67 -0.02 -0.03 -0.55 -0.69 0.00 0.00 174.62 174.00 2k4q s SER 84 N 0.02 4.47 -0.04 3.53 0.15 -1.24 -0.50 113.70 120.09 2k4q s SER 84 Ca -0.01 -0.33 -0.02 0.00 0.70 0.00 0.00 55.95 56.29 2k4q s SER 84 Cb -0.02 -1.77 0.03 0.00 -1.71 0.00 0.00 66.02 62.55 2k4q s SER 84 CO 0.01 0.00 0.09 0.72 1.20 0.00 0.00 173.24 175.26 2k4q s PHE 85 N 1.35 -0.06 0.30 3.44 -0.71 -0.47 -0.07 117.98 121.75 2k4q s PHE 85 Ca 0.04 0.31 -0.18 0.00 -1.04 0.00 0.00 56.93 56.06 2k4q s PHE 85 Cb -0.14 -0.21 -0.09 0.00 -1.21 0.00 0.00 43.02 41.37 2k4q s PHE 85 CO -0.01 -0.14 0.78 0.99 -1.34 0.00 0.00 175.22 175.49 2k4q s THR 86 N 1.33 4.56 0.18 -4.49 2.01 -1.15 -1.00 115.64 117.08 2k4q s THR 86 Ca -0.07 1.22 0.06 0.00 0.31 0.00 0.00 61.69 63.21 2k4q s THR 86 Cb -0.12 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 2k4q s THR 86 CO -0.04 -0.03 -0.11 -0.76 -0.69 0.00 0.00 174.62 172.99 2k4q s LEU 87 N -2.55 2.52 -0.10 4.42 2.01 0.11 -2.21 118.68 122.88 2k4q s LEU 87 Ca 0.51 -1.04 -0.14 0.00 0.01 0.00 0.00 54.13 53.47 2k4q s LEU 87 Cb -0.13 -0.49 0.03 0.00 0.01 0.00 0.00 46.19 45.61 2k4q s LEU 87 CO 0.19 -0.27 0.36 0.00 1.01 0.00 0.00 176.35 177.63 2k4q s ALA 88 N -3.17 -0.89 -0.18 4.21 0.00 -1.16 -0.88 121.76 119.68 2k4q s ALA 88 Ca 0.20 0.85 0.01 0.00 0.00 0.00 0.00 51.96 53.03 2k4q s ALA 88 Cb 0.01 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.75 2k4q s ALA 88 CO 0.04 -0.20 -0.16 -0.46 0.00 0.00 0.00 175.76 174.98 2k4q s TRP 89 N -0.24 2.64 0.41 0.00 -0.00 0.80 -4.12 118.94 118.43 2k4q s TRP 89 Ca -0.04 -1.62 -0.02 0.00 -0.00 0.00 0.00 56.10 54.43 2k4q s TRP 89 Cb -0.03 -1.80 -0.03 0.00 -0.00 0.00 0.00 33.47 31.61 2k4q s TRP 89 CO 0.02 -0.77 0.66 -1.64 -0.00 0.00 0.00 176.95 175.21 2k4q s MET 90 N 1.33 3.45 -0.44 5.86 -1.94 -1.26 -0.79 119.30 125.51 2k4q s MET 90 Ca 0.02 -0.15 -0.28 0.00 -1.71 0.00 0.00 55.69 53.58 2k4q s MET 90 Cb -0.14 -2.54 -0.01 0.00 2.01 0.00 0.00 34.83 34.15 2k4q s MET 90 CO -0.11 -0.05 1.75 -1.25 -0.01 0.00 0.00 175.02 175.36 2k4q s PRO 91 N -4.51 3.14 0.00 2.03 0.04 -1.26 -2.33 135.00 132.10 2k4q s PRO 91 Ca 0.44 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2k4q s PRO 91 Cb -0.10 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.21 2k4q s PRO 91 CO 0.40 -2.10 0.00 0.41 0.04 0.00 0.00 177.00 175.74 2k4q n GLY 92 N 5.46 1.23 3.98 0.56 0.00 -1.26 -4.89 105.19 110.27 2k4q n GLY 92 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2k4q n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k4q s GLU 93 N -0.53 2.57 0.06 1.61 0.41 -0.99 -4.86 118.70 116.97 2k4q s GLU 93 Ca 0.00 -1.48 0.07 0.00 -0.41 0.00 0.00 54.97 53.15 2k4q s GLU 93 Cb 0.00 -2.59 -0.03 0.00 -1.78 0.00 0.00 34.13 29.73 2k4q s GLU 93 CO 0.00 -0.45 -0.20 1.14 -0.49 0.00 0.00 175.26 175.26 2k4q s GLN 94 N -4.39 1.25 0.00 1.61 1.03 -1.26 -4.89 119.66 113.00 2k4q s GLN 94 Ca 0.54 -1.01 0.00 0.00 0.04 0.00 0.00 55.36 54.93 2k4q s GLN 94 Cb -0.07 -1.40 0.00 0.00 0.03 0.00 0.00 33.01 31.57 2k4q s GLN 94 CO 0.33 0.35 0.00 0.41 -2.54 0.00 0.00 175.29 173.83 2k4q n GLY 95 N 1.57 0.15 0.29 2.60 0.00 -1.25 -4.50 105.19 104.06 2k4q n GLY 95 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2k4q n GLY 95 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k4q h GLN 96 N 0.00 -0.28 -0.85 1.61 1.08 -1.90 0.81 115.11 115.58 2k4q h GLN 96 Ca 0.00 0.02 0.23 0.00 -1.45 0.00 0.00 58.65 57.44 2k4q h GLN 96 Cb 0.00 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 2k4q h GLN 96 CO 0.00 -0.19 0.59 -0.56 -0.95 0.00 0.00 178.83 177.73 2k4q h GLN 97 N -0.29 0.15 0.12 1.46 3.07 -1.96 -0.91 115.11 116.75 2k4q h GLN 97 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.85 2k4q h GLN 97 Cb 0.49 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.01 2k4q h GLN 97 CO -0.38 0.10 -0.06 0.00 0.09 0.00 0.00 178.83 178.58 2k4q h ALA 98 N 1.60 -0.16 -0.43 0.06 0.00 -1.22 -0.94 119.26 118.16 2k4q h ALA 98 Ca 0.42 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2k4q h ALA 98 Cb 1.42 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 2k4q h ALA 98 CO -0.07 -0.39 0.24 -0.07 0.00 0.00 0.00 179.25 178.96 2k4q h LEU 99 N -0.57 0.37 0.20 0.00 3.38 -0.57 0.23 115.31 118.36 2k4q h LEU 99 Ca -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2k4q h LEU 99 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2k4q h LEU 99 CO 0.03 0.27 -0.10 0.25 0.09 0.00 0.00 178.44 178.98 2k4q h LEU 100 N 0.48 -0.23 -0.68 1.67 6.46 -1.25 -0.98 115.31 120.78 2k4q h LEU 100 Ca 0.18 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2k4q h LEU 100 Cb 0.04 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 2k4q h LEU 100 CO -0.10 -0.10 0.45 0.00 -0.62 0.00 0.00 178.44 178.07 2k4q h ALA 101 N 0.45 0.87 -0.23 1.25 0.00 -0.97 -1.23 119.26 119.40 2k4q h ALA 101 Ca -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2k4q h ALA 101 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2k4q h ALA 101 CO 0.04 0.27 0.12 -1.49 0.00 0.00 0.00 179.25 178.20 2k4q h TRP 102 N 0.91 0.23 0.01 0.00 4.06 -0.38 0.24 115.95 121.03 2k4q h TRP 102 Ca 0.26 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.21 2k4q h TRP 102 Cb -0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.01 2k4q h TRP 102 CO -0.03 0.13 -0.01 0.35 -3.56 0.00 0.00 178.44 175.33 2k4q h PHE 103 N 0.26 -0.01 0.00 0.49 3.57 -0.87 0.18 116.94 120.56 2k4q h PHE 103 Ca 0.09 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2k4q h PHE 103 Cb 0.01 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2k4q h PHE 103 CO -0.09 0.01 -0.18 -0.97 -2.23 0.00 0.00 178.31 174.86 2k4q h ASN 104 N -0.04 0.00 -0.00 0.41 -0.73 -1.05 -2.96 115.58 111.21 2k4q h ASN 104 Ca -0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 2k4q h ASN 104 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.63 2k4q h ASN 104 CO 0.00 0.18 -0.08 -0.08 -0.37 0.00 0.00 177.43 177.08 2k4q h GLU 105 N 0.00 0.06 -3.45 6.67 4.57 0.06 -3.47 114.58 119.02 2k4q h GLU 105 Ca -0.00 -0.06 -0.25 0.00 -1.18 0.00 0.00 59.36 57.87 2k4q h GLU 105 Cb 0.34 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2k4q h GLU 105 CO 0.02 0.81 -0.30 0.41 -1.18 0.00 0.00 179.01 178.77 2k4q n GLY 106 N 0.98 -0.23 3.92 1.92 0.00 0.59 -4.94 105.19 107.43 2k4q n GLY 106 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 2k4q n GLY 106 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k4q s ASP 107 N -2.03 5.06 -0.28 1.61 2.15 -1.26 -4.86 116.67 117.05 2k4q s ASP 107 Ca 0.00 -0.81 -0.29 0.00 0.43 0.00 0.00 52.55 51.89 2k4q s ASP 107 Cb 0.00 -0.29 -0.02 0.00 -0.30 0.00 0.00 42.92 42.31 2k4q s ASP 107 CO 0.00 -0.84 1.71 -0.89 -0.17 0.00 0.00 175.17 174.98 2k4q s THR 108 N -2.54 3.57 0.14 1.71 2.01 -1.26 -3.94 115.64 115.34 2k4q s THR 108 Ca 0.48 0.61 0.11 0.00 0.31 0.00 0.00 61.69 63.20 2k4q s THR 108 Cb -0.04 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2k4q s THR 108 CO 0.29 -0.37 -0.25 -0.13 -0.69 0.00 0.00 174.62 173.46 2k4q s ARG 109 N 5.20 1.37 0.04 4.92 1.81 -0.08 -4.84 118.95 127.37 2k4q s ARG 109 Ca 0.76 -1.35 0.08 0.00 -1.72 0.00 0.00 55.73 53.50 2k4q s ARG 109 Cb -0.23 -1.80 -0.03 0.00 -0.45 0.00 0.00 34.95 32.44 2k4q s ARG 109 CO 0.32 0.42 -0.22 0.00 -0.68 0.00 0.00 175.30 175.14 2k4q s ALA 110 N -1.19 1.84 0.01 2.13 0.00 -1.26 -0.49 121.76 122.79 2k4q s ALA 110 Ca 0.14 -1.08 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 2k4q s ALA 110 Cb -0.10 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.67 2k4q s ALA 110 CO 0.06 0.42 0.29 1.52 0.00 0.00 0.00 175.76 178.05 2k4q s TYR 111 N -0.78 -0.13 -0.18 0.00 1.13 -0.17 -4.28 117.35 112.94 2k4q s TYR 111 Ca 0.08 0.12 -0.01 0.00 -1.41 0.00 0.00 57.07 55.85 2k4q s TYR 111 Cb -0.09 0.08 -0.00 0.00 -1.10 0.00 0.00 41.96 40.84 2k4q s TYR 111 CO 0.02 -0.41 -0.12 0.15 -2.51 0.00 0.00 175.55 172.68 2k4q s LYS 112 N -1.73 3.26 -0.13 -3.49 1.02 0.71 -0.48 119.74 118.90 2k4q s LYS 112 Ca -0.11 -0.71 -0.08 0.00 0.02 0.00 0.00 55.97 55.09 2k4q s LYS 112 Cb -0.04 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 2k4q s LYS 112 CO 0.02 -0.08 0.16 0.42 -0.92 0.00 0.00 175.35 174.94 2k4q s ILE 113 N 1.10 5.46 -0.38 2.17 1.01 -0.46 -0.66 121.20 129.43 2k4q s ILE 113 Ca 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.86 2k4q s ILE 113 Cb -0.14 -3.44 0.08 0.00 0.01 0.00 0.00 42.46 38.97 2k4q s ILE 113 CO -0.03 0.58 0.17 -0.60 0.00 0.00 0.00 174.94 175.06 2k4q s ARG 114 N -0.77 2.33 0.78 2.79 3.00 -1.19 -1.28 118.95 124.61 2k4q s ARG 114 Ca 0.14 -1.54 -0.11 0.00 -1.00 0.00 0.00 55.73 53.23 2k4q s ARG 114 Cb -0.12 -3.54 0.07 0.00 0.00 0.00 0.00 34.95 31.35 2k4q s ARG 114 CO 0.04 -0.90 1.10 -0.06 0.00 0.00 0.00 175.30 175.48 2k4q s PHE 115 N 1.27 2.45 0.23 5.12 0.40 -0.07 -4.00 117.98 123.38 2k4q s PHE 115 Ca 0.03 1.59 0.23 0.00 -0.60 0.00 0.00 56.93 58.18 2k4q s PHE 115 Cb -0.22 -3.10 0.99 0.00 0.51 0.00 0.00 43.02 41.20 2k4q s PHE 115 CO -0.01 -1.93 1.87 -1.00 0.70 0.00 0.00 175.22 174.84 2k4q h PRO 116 N -1.16 0.00 0.00 0.24 0.13 -1.86 -2.58 132.00 126.77 2k4q h PRO 116 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k4q h PRO 116 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k4q h PRO 116 CO 0.50 0.24 0.00 0.09 -0.23 0.00 0.00 178.00 178.60 2k4q n ASN 117 N -3.52 0.00 0.00 1.44 3.02 -1.26 -4.83 115.26 110.11 2k4q n ASN 117 Ca -0.01 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 2k4q n ASN 117 Cb 0.40 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 2k4q n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k4q n GLY 118 N 0.24 0.74 3.96 7.41 0.00 -0.97 -5.09 105.19 111.47 2k4q n GLY 118 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2k4q n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k4q s THR 119 N -2.00 2.95 0.01 2.61 -4.23 -1.25 -4.91 115.64 108.82 2k4q s THR 119 Ca 0.00 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 2k4q s THR 119 Cb 0.00 -3.13 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 2k4q s THR 119 CO 0.00 -0.10 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.27 2k4q s VAL 120 N -2.80 0.14 -0.11 2.29 1.01 -1.26 -0.89 120.40 118.78 2k4q s VAL 120 Ca 0.56 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 2k4q s VAL 120 Cb -0.10 -0.17 0.05 0.00 0.00 0.00 0.00 36.38 36.16 2k4q s VAL 120 CO 0.39 -0.11 0.14 -0.62 0.00 0.00 0.00 175.10 174.91 2k4q s ASP 121 N -0.45 1.15 0.02 3.32 -1.08 -0.41 -4.99 116.67 114.24 2k4q s ASP 121 Ca -0.04 0.07 -0.14 0.00 -0.52 0.00 0.00 52.55 51.92 2k4q s ASP 121 Cb -0.03 0.15 -0.06 0.00 -1.46 0.00 0.00 42.92 41.52 2k4q s ASP 121 CO -0.00 -0.27 0.42 -0.69 0.52 0.00 0.00 175.17 175.14 2k4q s VAL 122 N 2.26 5.03 -0.01 1.11 1.01 -1.26 -1.35 120.40 127.19 2k4q s VAL 122 Ca 0.04 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.82 2k4q s VAL 122 Cb -0.13 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2k4q s VAL 122 CO -0.07 0.51 -0.11 -0.36 0.00 0.00 0.00 175.10 175.08 2k4q s PHE 123 N -1.16 0.97 0.16 5.22 0.40 0.37 -4.99 117.98 118.96 2k4q s PHE 123 Ca 0.26 -0.19 0.08 0.00 -0.60 0.00 0.00 56.93 56.48 2k4q s PHE 123 Cb -0.16 -0.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.70 2k4q s PHE 123 CO 0.15 -0.02 -0.18 1.03 0.70 0.00 0.00 175.22 176.89 2k4q s ARG 124 N -0.22 1.24 0.00 0.44 0.52 -1.26 -1.00 118.95 118.67 2k4q s ARG 124 Ca 0.04 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 2k4q s ARG 124 Cb -0.05 -1.29 0.00 0.00 0.52 0.00 0.00 34.95 34.13 2k4q s ARG 124 CO -0.00 0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.99 2k4q n GLY 125 N 0.36 1.89 3.56 -3.53 0.00 0.36 -4.95 105.19 102.89 2k4q n GLY 125 Ca -0.14 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 2k4q n GLY 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k4q s TRP 126 N -1.41 3.12 0.41 1.61 -2.14 -1.25 -0.90 118.94 118.37 2k4q s TRP 126 Ca 0.00 -0.12 -0.25 0.00 2.66 0.00 0.00 56.10 58.39 2k4q s TRP 126 Cb 0.00 -1.99 -0.08 0.00 -3.10 0.00 0.00 33.47 28.30 2k4q s TRP 126 CO 0.00 0.07 1.16 0.08 -2.66 0.00 0.00 176.95 175.60 2k4q s VAL 127 N 0.28 3.17 0.00 -0.66 1.01 -1.26 -4.02 120.40 118.91 2k4q s VAL 127 Ca -0.00 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2k4q s VAL 127 Cb -0.13 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2k4q s VAL 127 CO 0.02 0.06 0.53 -0.24 0.00 0.00 0.00 175.10 175.47 2k4q n SER 128 N -0.05 0.37 -3.58 3.32 2.88 -1.25 -4.77 113.62 110.54 2k4q n SER 128 Ca 0.05 -1.17 -0.28 0.00 -1.33 0.00 0.00 58.87 56.14 2k4q n SER 128 Cb 0.47 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.82 2k4q n SER 128 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2k4q s SER 129 N -0.17 2.81 -0.03 -3.46 0.01 -1.09 -4.95 113.70 106.82 2k4q s SER 129 Ca 0.00 -3.13 0.01 0.00 1.31 0.00 0.00 55.95 54.14 2k4q s SER 129 Cb 0.00 -0.85 0.02 0.00 0.21 0.00 0.00 66.02 65.40 2k4q s SER 129 CO 0.00 -0.18 -0.05 -0.63 0.41 0.00 0.00 173.24 172.79 2k4q s ILE 130 N -0.21 0.54 0.00 1.44 1.01 -1.26 -3.48 121.20 119.24 2k4q s ILE 130 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2k4q s ILE 130 Cb -0.05 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 41.88 2k4q s ILE 130 CO -0.14 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2k4q n GLY 131 N 3.77 4.81 3.83 6.18 0.00 -1.26 -5.11 105.19 117.41 2k4q n GLY 131 Ca -0.23 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 2k4q n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4q s LYS 132 N 4.17 3.00 -0.12 1.61 2.20 -1.26 -5.07 119.74 124.26 2k4q s LYS 132 Ca 0.00 -0.87 -0.05 0.00 -0.36 0.00 0.00 55.97 54.69 2k4q s LYS 132 Cb 0.00 -2.68 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 2k4q s LYS 132 CO 0.00 0.47 0.06 0.00 -0.36 0.00 0.00 175.35 175.52 2k4q s ALA 133 N -1.84 3.52 0.13 3.13 0.00 -1.26 -4.90 121.76 120.54 2k4q s ALA 133 Ca 0.32 -0.73 -0.25 0.00 0.00 0.00 0.00 51.96 51.29 2k4q s ALA 133 Cb -0.10 -1.75 -0.07 0.00 0.00 0.00 0.00 23.12 21.20 2k4q s ALA 133 CO 0.25 0.50 0.78 0.08 0.00 0.00 0.00 175.76 177.36 2k4q s VAL 134 N -0.62 4.47 -0.15 0.00 1.01 0.05 -4.83 120.40 120.33 2k4q s VAL 134 Ca 0.11 1.70 -0.04 0.00 0.00 0.00 0.00 61.98 63.75 2k4q s VAL 134 Cb -0.12 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2k4q s VAL 134 CO 0.02 0.47 -0.02 -0.89 0.00 0.00 0.00 175.10 174.69 2k4q s THR 135 N -0.81 4.10 -0.22 3.92 2.01 -1.26 -0.12 115.64 123.27 2k4q s THR 135 Ca 0.37 -0.29 -0.14 0.00 0.31 0.00 0.00 61.69 61.94 2k4q s THR 135 Cb -0.22 -2.80 0.06 0.00 0.01 0.00 0.00 72.50 69.55 2k4q s THR 135 CO 0.25 0.50 0.54 0.00 -0.69 0.00 0.00 174.62 175.23 2k4q s ALA 136 N 0.17 -1.40 -1.37 7.40 0.00 0.93 -4.94 121.76 122.55 2k4q s ALA 136 Ca -0.00 1.82 -0.02 0.00 0.00 0.00 0.00 51.96 53.76 2k4q s ALA 136 Cb -0.13 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.92 2k4q s ALA 136 CO 0.02 -0.30 0.64 1.63 0.00 0.00 0.00 175.76 177.76 2k4q n LYS 137 N 3.82 -4.44 -1.95 0.00 4.01 -1.26 -0.11 118.16 118.23 2k4q n LYS 137 Ca -0.19 0.55 -0.17 0.00 -0.51 0.00 0.00 58.31 57.99 2k4q n LYS 137 Cb 0.57 -5.01 -0.04 0.00 -0.51 0.00 0.00 35.03 30.04 2k4q n LYS 137 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k4q n GLU 138 N -4.35 -1.65 -4.02 1.97 1.02 -1.26 -4.94 120.64 107.41 2k4q n GLU 138 Ca -0.26 0.91 -0.21 0.00 -0.02 0.00 0.00 57.16 57.58 2k4q n GLU 138 Cb 0.66 -5.38 -0.17 0.00 -0.02 0.00 0.00 31.44 26.53 2k4q n GLU 138 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2k4q s VAL 139 N -2.64 0.51 -0.03 2.62 1.01 0.85 -4.19 120.40 118.53 2k4q s VAL 139 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 2k4q s VAL 139 Cb 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 2k4q s VAL 139 CO 0.00 0.24 0.32 -0.63 0.00 0.00 0.00 175.10 175.03 2k4q s ILE 140 N 1.30 5.20 0.01 2.22 1.01 0.03 -0.05 121.20 130.91 2k4q s ILE 140 Ca -0.05 0.58 -0.00 0.00 0.00 0.00 0.00 60.65 61.18 2k4q s ILE 140 Cb -0.14 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 2k4q s ILE 140 CO -0.02 0.56 -0.01 0.42 0.00 0.00 0.00 174.94 175.89 2k4q s THR 141 N -1.10 0.05 -0.28 2.92 -4.23 0.84 -0.14 115.64 113.70 2k4q s THR 141 Ca 0.22 -0.42 -0.17 0.00 -1.18 0.00 0.00 61.69 60.14 2k4q s THR 141 Cb -0.15 -0.14 0.10 0.00 1.34 0.00 0.00 72.50 73.66 2k4q s THR 141 CO 0.11 -0.23 0.80 -0.60 -0.54 0.00 0.00 174.62 174.16 2k4q s ARG 142 N -0.67 0.59 -0.16 3.99 3.00 -0.06 -0.77 118.95 124.87 2k4q s ARG 142 Ca -0.07 1.00 -0.16 0.00 -1.00 0.00 0.00 55.73 55.49 2k4q s ARG 142 Cb -0.05 0.13 -0.04 0.00 0.00 0.00 0.00 34.95 34.99 2k4q s ARG 142 CO -0.00 -0.12 0.41 -0.08 0.00 0.00 0.00 175.30 175.51 2k4q s THR 143 N 1.45 5.21 0.01 4.11 -1.32 -1.26 0.08 115.64 123.92 2k4q s THR 143 Ca -0.09 0.78 0.03 0.00 -1.21 0.00 0.00 61.69 61.21 2k4q s THR 143 Cb -0.05 -3.75 -0.03 0.00 -1.51 0.00 0.00 72.50 67.16 2k4q s THR 143 CO -0.17 0.30 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.78 2k4q s VAL 144 N 0.93 3.62 -0.02 5.08 1.01 -0.17 -4.90 120.40 125.95 2k4q s VAL 144 Ca 0.21 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2k4q s VAL 144 Cb -0.15 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2k4q s VAL 144 CO 0.08 0.38 -0.07 -0.75 0.00 0.00 0.00 175.10 174.74 2k4q s LYS 145 N -1.45 0.77 -0.14 2.72 2.47 -1.23 -1.37 119.74 121.52 2k4q s LYS 145 Ca 0.17 -0.23 -0.07 0.00 -1.56 0.00 0.00 55.97 54.29 2k4q s LYS 145 Cb -0.11 -0.75 -0.04 0.00 -1.46 0.00 0.00 37.83 35.47 2k4q s LYS 145 CO 0.08 0.07 0.09 0.54 0.16 0.00 0.00 175.35 176.29 2k4q s VAL 146 N 0.26 5.06 -0.16 4.02 0.11 0.34 -2.66 120.40 127.37 2k4q s VAL 146 Ca -0.03 0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 59.03 2k4q s VAL 146 Cb -0.08 -3.23 0.06 0.00 -1.53 0.00 0.00 36.38 31.60 2k4q s VAL 146 CO 0.00 0.55 0.07 0.42 -3.33 0.00 0.00 175.10 172.81 2k4q s THR 147 N -0.42 0.13 0.16 5.04 -4.23 -1.26 -1.14 115.64 113.92 2k4q s THR 147 Ca 0.10 -0.24 -0.30 0.00 -1.18 0.00 0.00 61.69 60.08 2k4q s THR 147 Cb -0.12 -0.69 -0.07 0.00 1.34 0.00 0.00 72.50 72.96 2k4q s THR 147 CO 0.02 -0.20 0.94 0.20 -0.54 0.00 0.00 174.62 175.03 2k4q s ASN 148 N 2.04 7.54 -0.22 3.99 0.02 -1.26 -4.58 114.94 122.47 2k4q s ASN 148 Ca 0.01 1.83 -0.10 0.00 -1.02 0.00 0.00 52.86 53.58 2k4q s ASN 148 Cb -0.16 -2.59 -0.05 0.00 0.02 0.00 0.00 41.25 38.47 2k4q s ASN 148 CO -0.08 0.03 0.14 -0.69 0.02 0.00 0.00 177.10 176.52 2k4q s VAL 149 N -0.46 5.38 0.00 1.60 1.01 -1.26 -4.57 120.40 122.10 2k4q s VAL 149 Ca 0.44 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2k4q s VAL 149 Cb -0.24 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2k4q s VAL 149 CO 0.30 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2k4q n GLY 150 N 3.87 0.14 3.60 4.51 0.00 -1.23 -4.66 105.19 111.42 2k4q n GLY 150 Ca -0.16 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2k4q n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k4q s ARG 151 N 0.00 2.12 0.92 1.61 0.52 -1.26 -4.85 118.95 118.01 2k4q s ARG 151 Ca 0.00 -1.54 -0.12 0.00 -0.52 0.00 0.00 55.73 53.55 2k4q s ARG 151 Cb 0.00 -2.04 0.14 0.00 0.52 0.00 0.00 34.95 33.58 2k4q s ARG 151 CO 0.00 0.33 1.09 -1.25 0.02 0.00 0.00 175.30 175.49 2k4q s PRO 152 N -3.64 1.03 0.27 3.54 0.04 -1.26 -5.08 135.00 129.90 2k4q s PRO 152 Ca 0.31 0.74 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2k4q s PRO 152 Cb -0.05 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.70 2k4q s PRO 152 CO 0.19 -2.37 0.02 0.43 0.04 0.00 0.00 177.00 175.30 2k4q n SER 153 N -3.96 2.42 -3.31 6.66 7.64 -1.26 -5.18 113.62 116.63 2k4q n SER 153 Ca 0.06 -2.21 -0.20 0.00 1.01 0.00 0.00 58.87 57.53 2k4q n SER 153 Cb 0.56 0.27 -0.07 0.00 -1.01 0.00 0.00 64.21 63.96 2k4q n SER 153 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2k4q n MET 154 N -0.65 0.47 -3.82 1.43 0.00 -1.26 -5.13 117.12 108.15 2k4q n MET 154 Ca -0.10 -3.11 -0.30 0.00 0.00 0.00 0.00 57.70 54.19 2k4q n MET 154 Cb 0.35 2.19 -0.14 0.00 0.00 0.00 0.00 33.22 35.61 2k4q n MET 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k4q s ALA 155 N -3.15 2.30 -2.00 3.17 0.00 -1.26 -5.36 121.76 115.46 2k4q s ALA 155 Ca 0.29 -2.41 0.01 0.00 0.00 0.00 0.00 51.96 49.85 2k4q s ALA 155 Cb 0.01 -1.87 0.04 0.00 0.00 0.00 0.00 23.12 21.31 2k4q s ALA 155 CO 0.21 -1.86 0.54 0.39 0.00 0.00 0.00 175.76 175.03