#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 3.07 0.00 4.61 0.00 -1.26 -5.00 121.76 123.18 2k4q s ALA 2 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2k4q s ALA 2 Cb 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2k4q s ALA 2 CO 0.00 -0.88 0.40 0.00 0.00 0.00 0.00 175.76 175.28 2k4q n MET 3 N -2.79 -0.04 -3.93 0.00 0.00 -1.26 -5.06 117.12 104.04 2k4q n MET 3 Ca 0.06 -0.47 -0.29 0.00 0.00 0.00 0.00 57.70 57.00 2k4q n MET 3 Cb 0.56 -0.79 -0.04 0.00 0.00 0.00 0.00 33.22 32.96 2k4q n MET 3 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 2k4q s MET 4 N -0.13 3.43 -0.01 3.17 1.00 -1.26 -5.04 119.30 120.46 2k4q s MET 4 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 55.69 54.94 2k4q s MET 4 Cb 0.00 -3.01 -0.19 0.00 0.00 0.00 0.00 34.83 31.63 2k4q s MET 4 CO 0.00 0.58 1.28 -1.00 0.00 0.00 0.00 175.02 175.88 2k4q h PRO 5 N 2.76 0.07 -2.81 2.03 0.13 -2.04 -3.46 132.00 128.68 2k4q h PRO 5 Ca -0.46 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 2k4q h PRO 5 Cb 1.17 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.04 2k4q h PRO 5 CO 0.73 0.53 -0.34 0.54 -0.23 0.00 0.00 178.00 179.24 2k4q s VAL 6 N -4.27 -0.02 -0.86 1.56 0.11 -1.26 -5.10 120.40 110.56 2k4q s VAL 6 Ca -0.16 0.07 -0.25 0.00 -2.93 0.00 0.00 61.98 58.72 2k4q s VAL 6 Cb 0.02 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 2k4q s VAL 6 CO 0.69 0.03 1.94 -2.16 -3.33 0.00 0.00 175.10 172.27 2k4q s PRO 7 N 0.92 2.56 0.91 1.54 0.04 -1.26 -4.96 135.00 134.75 2k4q s PRO 7 Ca -0.06 -0.17 -0.12 0.00 0.04 0.00 0.00 61.00 60.69 2k4q s PRO 7 Cb -0.07 -4.98 0.09 0.00 0.04 0.00 0.00 34.50 29.59 2k4q s PRO 7 CO -0.07 -3.30 0.84 0.09 0.04 0.00 0.00 177.00 174.60 2k4q n ASN 8 N 13.86 -0.59 -3.24 6.66 3.02 -1.26 -5.02 115.26 128.69 2k4q n ASN 8 Ca 0.38 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.34 2k4q n ASN 8 Cb 0.48 -1.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 2k4q n ASN 8 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2k4q n PRO 9 N -3.01 0.45 -3.02 3.52 -0.04 -1.26 -5.01 135.00 126.63 2k4q n PRO 9 Ca 0.10 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.21 2k4q n PRO 9 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.27 4.51 -0.09 0.52 -4.23 -1.26 -5.07 115.64 109.75 2k4q s THR 10 Ca 0.00 1.33 -0.30 0.00 -1.18 0.00 0.00 61.69 61.53 2k4q s THR 10 Cb 0.00 -3.80 0.12 0.00 1.34 0.00 0.00 72.50 70.16 2k4q s THR 10 CO 0.00 0.05 0.98 0.00 -0.54 0.00 0.00 174.62 175.11 2k4q s MET 11 N -2.36 0.65 -0.76 3.99 0.23 -1.26 -5.10 119.30 114.70 2k4q s MET 11 Ca 0.49 -0.10 -0.26 0.00 -1.03 0.00 0.00 55.69 54.79 2k4q s MET 11 Cb -0.15 0.30 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 2k4q s MET 11 CO 0.20 -0.26 1.91 -1.25 -2.03 0.00 0.00 175.02 173.59 2k4q s PRO 12 N -2.25 2.59 0.30 3.16 0.04 -1.26 -4.96 135.00 132.62 2k4q s PRO 12 Ca 0.03 0.16 -0.29 0.00 0.04 0.00 0.00 61.00 60.94 2k4q s PRO 12 Cb -0.01 -4.73 -0.10 0.00 0.04 0.00 0.00 34.50 29.71 2k4q s PRO 12 CO -0.04 -3.06 1.12 0.08 0.04 0.00 0.00 177.00 175.14 2k4q s VAL 13 N 9.60 3.40 -0.04 -0.36 1.01 -1.26 -5.05 120.40 127.70 2k4q s VAL 13 Ca 0.69 1.36 0.02 0.00 0.00 0.00 0.00 61.98 64.05 2k4q s VAL 13 Cb -0.10 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2k4q s VAL 13 CO 0.10 0.29 -0.06 -0.54 0.00 0.00 0.00 175.10 174.89 2k4q s LYS 14 N -1.63 0.87 -0.07 2.72 1.02 -1.26 -5.13 119.74 116.25 2k4q s LYS 14 Ca 0.47 -0.19 -0.31 0.00 0.02 0.00 0.00 55.97 55.96 2k4q s LYS 14 Cb -0.32 -0.83 0.12 0.00 -0.52 0.00 0.00 37.83 36.28 2k4q s LYS 14 CO 0.41 0.00 0.99 0.20 -0.92 0.00 0.00 175.35 176.04 2k4q s GLY 15 N 0.57 -0.40 -0.21 -3.33 0.00 -1.26 -4.95 107.32 97.75 2k4q s GLY 15 Ca -0.08 1.27 0.13 0.00 0.00 0.00 0.00 44.72 46.04 2k4q s GLY 15 CO 0.01 0.45 1.33 0.00 0.00 0.00 0.00 173.10 174.88 2k4q n ALA 16 N -0.13 3.41 -2.96 3.20 0.00 -1.26 -4.76 120.51 118.02 2k4q n ALA 16 Ca -0.06 -2.88 -0.15 0.00 0.00 0.00 0.00 53.44 50.36 2k4q n ALA 16 Cb 0.60 -0.57 0.01 0.00 0.00 0.00 0.00 19.45 19.50 2k4q n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4q n GLY 17 N -1.06 1.71 3.18 0.00 0.00 -1.26 -5.11 105.19 102.64 2k4q n GLY 17 Ca 0.24 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2k4q n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k4q s THR 18 N -0.60 1.80 -0.12 2.61 2.01 -1.26 -4.70 115.64 115.38 2k4q s THR 18 Ca 0.32 -0.89 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 2k4q s THR 18 Cb 0.26 -1.55 0.04 0.00 0.01 0.00 0.00 72.50 71.25 2k4q s THR 18 CO -0.13 0.50 0.43 0.28 -0.69 0.00 0.00 174.62 175.01 2k4q s THR 19 N 0.22 0.01 0.03 -0.82 -1.32 -1.26 -0.06 115.64 112.45 2k4q s THR 19 Ca -0.12 -0.11 -0.11 0.00 -1.21 0.00 0.00 61.69 60.13 2k4q s THR 19 Cb -0.15 -0.64 -0.06 0.00 -1.51 0.00 0.00 72.50 70.14 2k4q s THR 19 CO 0.06 -0.06 0.38 -1.48 -2.21 0.00 0.00 174.62 171.31 2k4q s LEU 20 N -0.25 4.40 0.13 9.08 2.34 -1.22 -3.10 118.68 130.06 2k4q s LEU 20 Ca -0.04 0.83 0.11 0.00 0.06 0.00 0.00 54.13 55.09 2k4q s LEU 20 Cb -0.03 -2.75 -0.04 0.00 -0.56 0.00 0.00 46.19 42.81 2k4q s LEU 20 CO 0.02 0.25 -0.26 0.26 -1.06 0.00 0.00 176.35 175.56 2k4q s TRP 21 N -1.24 2.25 -0.18 3.48 0.51 -0.45 -3.15 118.94 120.15 2k4q s TRP 21 Ca 0.28 -0.38 -0.07 0.00 -2.12 0.00 0.00 56.10 53.81 2k4q s TRP 21 Cb -0.15 -1.21 -0.04 0.00 -0.81 0.00 0.00 33.47 31.26 2k4q s TRP 21 CO 0.15 0.33 0.04 0.54 -0.51 0.00 0.00 176.95 177.50 2k4q s VAL 22 N -1.09 4.60 -0.09 4.03 0.11 0.94 -0.89 120.40 128.00 2k4q s VAL 22 Ca 0.13 -0.10 -0.02 0.00 -2.93 0.00 0.00 61.98 59.07 2k4q s VAL 22 Cb -0.10 -3.07 -0.03 0.00 -1.53 0.00 0.00 36.38 31.65 2k4q s VAL 22 CO 0.06 0.46 -0.02 -0.72 -3.33 0.00 0.00 175.10 171.55 2k4q s TYR 23 N 0.44 3.08 -0.27 1.54 1.13 -1.26 -1.59 117.35 120.42 2k4q s TYR 23 Ca 0.02 0.06 0.02 0.00 -1.41 0.00 0.00 57.07 55.76 2k4q s TYR 23 Cb -0.13 -1.80 0.06 0.00 -1.10 0.00 0.00 41.96 38.99 2k4q s TYR 23 CO 0.01 0.34 -0.08 -1.59 -2.51 0.00 0.00 175.55 171.72 2k4q s LYS 24 N -0.62 2.28 0.22 -3.49 -2.85 -1.26 -4.90 119.74 109.12 2k4q s LYS 24 Ca 0.10 -1.34 -0.22 0.00 -1.00 0.00 0.00 55.97 53.51 2k4q s LYS 24 Cb -0.12 -2.98 0.06 0.00 -2.06 0.00 0.00 37.83 32.73 2k4q s LYS 24 CO 0.02 -0.59 0.90 0.20 0.10 0.00 0.00 175.35 175.98 2k4q s GLY 25 N 1.14 -0.05 -0.17 0.59 0.00 -1.26 -5.05 107.32 102.53 2k4q s GLY 25 Ca -0.08 -0.17 -0.12 0.00 0.00 0.00 0.00 44.72 44.36 2k4q s GLY 25 CO -0.04 0.39 0.42 -0.45 0.00 0.00 0.00 173.10 173.42 2k4q s SER 26 N -3.04 -0.49 0.00 1.64 0.15 -1.26 -4.88 113.70 105.81 2k4q s SER 26 Ca 0.14 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.68 2k4q s SER 26 Cb -0.03 0.82 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2k4q s SER 26 CO 0.05 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2k4q n GLY 27 N 3.68 1.76 2.53 9.45 0.00 -1.26 -4.91 105.19 116.45 2k4q n GLY 27 Ca -0.19 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 2k4q n GLY 27 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k4q n ASP 28 N 0.09 -1.61 -0.12 1.61 5.75 -1.26 -4.96 116.55 116.06 2k4q n ASP 28 Ca 0.00 -3.15 -0.13 0.00 -0.01 0.00 0.00 54.79 51.50 2k4q n ASP 28 Cb 0.00 0.90 -0.02 0.00 -1.03 0.00 0.00 41.12 40.97 2k4q n ASP 28 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2k4q h PRO 29 N 3.80 0.92 0.00 0.11 0.13 -1.91 -3.30 132.00 131.75 2k4q h PRO 29 Ca -0.06 -0.48 -0.07 0.00 -0.87 0.00 0.00 66.00 64.53 2k4q h PRO 29 Cb 0.99 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2k4q h PRO 29 CO 0.36 1.13 -1.83 0.66 -0.23 0.00 0.00 178.00 178.08 2k4q n TYR 30 N -4.09 0.00 -0.00 1.56 4.02 -1.26 -3.91 117.16 113.48 2k4q n TYR 30 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 2k4q n TYR 30 Cb 0.53 -0.47 -0.04 0.00 -0.02 0.00 0.00 39.34 39.34 2k4q n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k4q h ALA 31 N 1.35 -0.38 0.00 -0.72 0.00 -1.93 -3.40 119.26 114.18 2k4q h ALA 31 Ca -0.10 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 2k4q h ALA 31 Cb 1.05 0.62 -0.14 0.00 0.00 0.00 0.00 17.79 19.31 2k4q h ALA 31 CO 0.01 -0.80 -0.33 -1.71 0.00 0.00 0.00 179.25 176.41 2k4q n ASN 32 N -5.41 -2.34 0.05 0.00 5.15 -1.24 -4.67 115.26 106.80 2k4q n ASN 32 Ca -0.03 -2.80 0.09 0.00 -0.60 0.00 0.00 54.58 51.24 2k4q n ASN 32 Cb 0.33 1.46 0.38 0.00 -0.53 0.00 0.00 39.78 41.42 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 1.54 0.08 0.12 1.20 -0.04 -1.25 -2.73 135.00 133.92 2k4q n PRO 33 Ca 0.06 0.32 0.01 0.00 -0.04 0.00 0.00 63.50 63.85 2k4q n PRO 33 Cb 0.66 -1.65 0.33 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.21 -2.04 1.53 5.85 -1.94 -2.53 115.31 116.39 2k4q h LEU 34 Ca 0.00 -0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.78 2k4q h LEU 34 Cb 0.29 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2k4q h LEU 34 CO 0.00 0.47 0.37 -1.28 -0.34 0.00 0.00 178.44 177.66 2k4q h SER 35 N 0.19 0.00 -1.90 1.25 0.87 -1.95 -3.39 113.55 108.62 2k4q h SER 35 Ca 0.03 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.06 2k4q h SER 35 Cb 0.56 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2k4q h SER 35 CO 0.04 0.00 1.52 -0.62 -0.53 0.00 0.00 176.83 177.24 2k4q s ASP 36 N -5.80 5.08 -0.06 6.23 2.15 -0.96 -4.77 116.67 118.53 2k4q s ASP 36 Ca -0.05 1.45 0.21 0.00 0.43 0.00 0.00 52.55 54.59 2k4q s ASP 36 Cb 0.17 -2.51 -0.31 0.00 -0.30 0.00 0.00 42.92 39.97 2k4q s ASP 36 CO 0.63 -2.33 0.39 0.52 -0.17 0.00 0.00 175.17 174.21 2k4q n VAL 37 N 7.80 0.29 -0.49 1.11 0.31 -1.26 -4.26 118.33 121.83 2k4q n VAL 37 Ca 0.31 -0.57 -0.09 0.00 -0.01 0.00 0.00 64.34 63.99 2k4q n VAL 37 Cb 0.49 -0.09 0.19 0.00 -0.91 0.00 0.00 33.84 33.52 2k4q n VAL 37 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2k4q n ASP 38 N -2.35 3.85 -3.12 4.52 9.92 -1.26 -4.96 116.55 123.15 2k4q n ASP 38 Ca -0.10 -2.96 -0.14 0.00 -0.53 0.00 0.00 54.79 51.06 2k4q n ASP 38 Cb 0.68 -0.70 0.13 0.00 -0.64 0.00 0.00 41.12 40.60 2k4q n ASP 38 CO 0.00 0.00 0.00 -2.67 0.13 0.00 0.00 177.20 174.66 2k4q n TRP 39 N -0.25 -2.74 -4.15 1.24 2.14 -1.26 -4.97 117.44 107.45 2k4q n TRP 39 Ca 0.34 -0.35 -0.16 0.00 2.07 0.00 0.00 57.50 59.40 2k4q n TRP 39 Cb 1.18 -0.61 -0.13 0.00 -0.81 0.00 0.00 31.31 30.95 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 -2.44 1.02 0.05 -0.67 0.15 -0.62 -5.02 113.70 106.17 2k4q s SER 40 Ca 0.30 -0.42 -0.04 0.00 0.70 0.00 0.00 55.95 56.49 2k4q s SER 40 Cb -0.05 -0.02 -0.05 0.00 -1.71 0.00 0.00 66.02 64.18 2k4q s SER 40 CO 0.25 -0.08 0.27 0.00 1.20 0.00 0.00 173.24 174.88 2k4q s ARG 41 N -1.14 3.54 -0.11 5.44 3.03 -1.26 -0.04 118.95 128.41 2k4q s ARG 41 Ca -0.04 -0.18 -0.13 0.00 2.03 0.00 0.00 55.73 57.41 2k4q s ARG 41 Cb -0.08 -3.02 -0.04 0.00 -1.03 0.00 0.00 34.95 30.78 2k4q s ARG 41 CO 0.01 0.60 -0.25 1.28 -1.13 0.00 0.00 175.30 175.81 2k4q n LEU 42 N 0.69 1.55 0.00 -1.89 4.77 -1.19 -4.89 117.00 116.05 2k4q n LEU 42 Ca -0.08 0.26 0.02 0.00 -0.03 0.00 0.00 56.01 56.18 2k4q n LEU 42 Cb 0.52 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2k4q n LEU 42 CO 0.45 -0.38 0.67 0.00 -1.33 0.00 0.00 177.39 176.81 2k4q n ALA 43 N -4.05 -2.20 -2.56 -1.18 0.00 -1.26 -4.44 120.51 104.82 2k4q n ALA 43 Ca -0.10 -0.45 -0.39 0.00 0.00 0.00 0.00 53.44 52.50 2k4q n ALA 43 Cb 0.37 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 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 4.33 0.05 0.00 -2.85 -1.26 -3.41 119.74 114.59 2k4q s LYS 44 Ca 0.18 0.70 -0.28 0.00 -1.00 0.00 0.00 55.97 55.57 2k4q s LYS 44 Cb -0.00 -3.37 -0.05 0.00 -2.06 0.00 0.00 37.83 32.35 2k4q s LYS 44 CO -0.01 0.29 0.89 0.08 0.10 0.00 0.00 175.35 176.70 2k4q s VAL 45 N 0.09 4.71 -0.25 1.79 1.01 0.92 -3.69 120.40 124.97 2k4q s VAL 45 Ca 0.31 1.88 -0.15 0.00 0.00 0.00 0.00 61.98 64.02 2k4q s VAL 45 Cb -0.18 -4.24 -0.12 0.00 0.00 0.00 0.00 36.38 31.85 2k4q s VAL 45 CO 0.16 0.28 -0.28 0.29 0.00 0.00 0.00 175.10 175.55 2k4q n LYS 46 N 3.17 0.57 -4.25 2.72 5.02 0.76 -4.62 118.16 121.53 2k4q n LYS 46 Ca 0.02 0.30 -0.14 0.00 -2.02 0.00 0.00 58.31 56.46 2k4q n LYS 46 Cb 0.50 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 2k4q n LYS 46 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2k4q s ASP 47 N -7.13 1.04 -0.25 4.39 -1.08 -1.21 -4.89 116.67 107.55 2k4q s ASP 47 Ca -0.35 -1.26 -0.02 0.00 -0.52 0.00 0.00 52.55 50.40 2k4q s ASP 47 Cb 0.12 0.17 0.12 0.00 -1.46 0.00 0.00 42.92 41.87 2k4q s ASP 47 CO 0.48 -0.65 0.28 -0.22 0.52 0.00 0.00 175.17 175.58 2k4q s LEU 48 N -3.20 -0.26 -0.66 -1.34 1.98 -1.26 -1.87 118.68 112.07 2k4q s LEU 48 Ca 0.29 -0.41 -0.07 0.00 -2.89 0.00 0.00 54.13 51.06 2k4q s LEU 48 Cb 0.07 0.56 0.17 0.00 0.66 0.00 0.00 46.19 47.65 2k4q s LEU 48 CO 0.07 -0.35 0.52 -0.89 -1.89 0.00 0.00 176.35 173.81 2k4q s THR 49 N 2.38 4.29 -0.29 3.68 2.01 0.91 -5.01 115.64 123.61 2k4q s THR 49 Ca 0.09 -2.68 -0.29 0.00 0.31 0.00 0.00 61.69 59.12 2k4q s THR 49 Cb -0.15 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 2k4q s THR 49 CO -0.23 -0.91 1.66 -2.16 -0.69 0.00 0.00 174.62 172.29 2k4q s PRO 50 N 0.17 3.58 -0.26 4.92 0.04 -1.26 -3.01 135.00 139.19 2k4q s PRO 50 Ca 0.16 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 2k4q s PRO 50 Cb -0.18 -4.10 -0.05 0.00 0.04 0.00 0.00 34.50 30.21 2k4q s PRO 50 CO -0.05 -1.55 0.18 0.20 0.04 0.00 0.00 177.00 175.82 2k4q s GLY 51 N 4.91 1.96 0.48 0.56 0.00 -1.26 -5.04 107.32 108.93 2k4q s GLY 51 Ca 0.73 -0.97 -0.21 0.00 0.00 0.00 0.00 44.72 44.27 2k4q s GLY 51 CO 0.31 0.51 0.78 1.18 0.00 0.00 0.00 173.10 175.88 2k4q n GLU 52 N 4.62 0.89 0.03 2.90 -0.58 -1.26 -4.63 120.64 122.60 2k4q n GLU 52 Ca -0.14 0.33 0.12 0.00 -0.42 0.00 0.00 57.16 57.04 2k4q n GLU 52 Cb 0.52 -1.85 0.10 0.00 -0.57 0.00 0.00 31.44 29.64 2k4q n GLU 52 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2k4q n LEU 53 N 0.50 0.63 -4.00 -4.62 -0.00 -1.26 -4.84 117.00 103.41 2k4q n LEU 53 Ca 0.11 0.04 -0.33 0.00 -0.00 0.00 0.00 56.01 55.84 2k4q n LEU 53 Cb 0.42 -0.15 -0.01 0.00 -0.00 0.00 0.00 43.42 43.69 2k4q n LEU 53 CO 0.54 0.03 0.02 0.35 -0.00 0.00 0.00 177.39 178.33 2k4q n THR 54 N -1.91 -1.34 -3.96 1.47 -2.24 -1.26 -4.79 114.28 100.24 2k4q n THR 54 Ca 0.03 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.59 2k4q n THR 54 Cb 0.42 -2.09 -0.04 0.00 -2.10 0.00 0.00 70.33 66.52 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 -3.23 3.69 0.00 6.98 0.00 -1.26 -5.08 121.76 122.86 2k4q s ALA 55 Ca 0.68 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2k4q s ALA 55 Cb -0.36 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2k4q s ALA 55 CO 0.83 0.09 0.75 0.39 0.00 0.00 0.00 175.76 177.82 2k4q n GLU 56 N -1.27 0.00 -2.11 0.00 1.02 -1.26 -4.85 120.64 112.17 2k4q n GLU 56 Ca -0.04 0.27 -0.17 0.00 -0.02 0.00 0.00 57.16 57.20 2k4q n GLU 56 Cb 0.59 -1.26 -0.03 0.00 -0.02 0.00 0.00 31.44 30.73 2k4q n GLU 56 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4q n SER 57 N -1.31 -4.89 -4.36 1.62 2.88 -1.26 -4.95 113.62 101.35 2k4q n SER 57 Ca 0.00 0.19 -0.18 0.00 -1.33 0.00 0.00 58.87 57.55 2k4q n SER 57 Cb 0.00 -4.20 -0.10 0.00 -0.75 0.00 0.00 64.21 59.16 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 -2.73 1.67 -1.22 0.66 5.04 -1.26 -4.86 117.35 114.65 2k4q s TYR 58 Ca 0.00 -0.90 -0.09 0.00 -2.44 0.00 0.00 57.07 53.64 2k4q s TYR 58 Cb 0.00 -0.99 -0.01 0.00 0.35 0.00 0.00 41.96 41.31 2k4q s TYR 58 CO 0.00 0.01 0.72 -0.25 -1.34 0.00 0.00 175.55 174.69 2k4q n ASP 59 N -0.48 -3.36 -3.22 4.32 8.00 -1.26 -4.96 116.55 115.59 2k4q n ASP 59 Ca -0.05 -0.92 -0.24 0.00 0.71 0.00 0.00 54.79 54.30 2k4q n ASP 59 Cb 0.64 -3.75 0.22 0.00 -0.02 0.00 0.00 41.12 38.21 2k4q n ASP 59 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2k4q n ASP 60 N -2.91 -3.05 -0.01 -2.24 5.68 -1.26 -5.01 116.55 107.75 2k4q n ASP 60 Ca -0.19 -0.80 -0.01 0.00 -0.50 0.00 0.00 54.79 53.29 2k4q n ASP 60 Cb 0.64 -0.78 -0.03 0.00 -1.14 0.00 0.00 41.12 39.81 2k4q n ASP 60 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2k4q n SER 61 N -4.94 4.11 -2.69 -1.12 3.41 -1.26 -5.05 113.62 106.07 2k4q n SER 61 Ca 0.11 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.65 2k4q n SER 61 Cb 0.46 0.71 0.06 0.00 -0.26 0.00 0.00 64.21 65.18 2k4q n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k4q n TYR 62 N -2.03 -3.35 -3.19 7.33 4.11 -1.26 -4.63 117.16 114.14 2k4q n TYR 62 Ca -0.05 -0.24 -0.08 0.00 -0.00 0.00 0.00 57.90 57.53 2k4q n TYR 62 Cb 0.51 -0.26 0.03 0.00 -0.00 0.00 0.00 39.34 39.61 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 0.00 -6.00 0.00 -3.48 7.94 -1.26 -5.03 117.00 109.17 2k4q n LEU 63 Ca 0.04 -0.37 0.00 0.00 -1.11 0.00 0.00 56.01 54.56 2k4q n LEU 63 Cb 0.14 -3.16 0.00 0.00 0.53 0.00 0.00 43.42 40.92 2k4q n LEU 63 CO 0.10 -0.57 0.00 -0.67 -1.11 0.00 0.00 177.39 175.14 2k4q n ASP 64 N -2.34 0.00 -3.15 1.96 2.03 -1.26 -5.15 116.55 108.64 2k4q n ASP 64 Ca -0.04 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.31 2k4q n ASP 64 Cb 0.55 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.94 2k4q n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k4q s ASP 65 N 0.00 -1.26 0.02 1.67 2.15 -1.26 -5.03 116.67 112.95 2k4q s ASP 65 Ca 0.00 0.65 -0.18 0.00 0.43 0.00 0.00 52.55 53.45 2k4q s ASP 65 Cb 0.00 2.00 -0.26 0.00 -0.30 0.00 0.00 42.92 44.36 2k4q s ASP 65 CO 0.00 -0.23 1.08 -0.08 -0.17 0.00 0.00 175.17 175.76 2k4q h GLU 66 N 7.98 0.50 -0.58 4.34 4.57 -2.03 -3.45 114.58 125.90 2k4q h GLU 66 Ca -0.18 -0.61 0.08 0.00 -1.18 0.00 0.00 59.36 57.47 2k4q h GLU 66 Cb 1.17 0.19 -0.19 0.00 -0.16 0.00 0.00 28.75 29.76 2k4q h GLU 66 CO 0.18 1.24 -0.23 -0.51 -1.18 0.00 0.00 179.01 178.50 2k4q s ASP 67 N -7.06 -0.92 0.14 1.04 1.01 -1.26 -5.17 116.67 104.45 2k4q s ASP 67 Ca -0.12 -0.24 -0.25 0.00 0.71 0.00 0.00 52.55 52.66 2k4q s ASP 67 Cb 0.04 1.33 0.07 0.00 1.01 0.00 0.00 42.92 45.36 2k4q s ASP 67 CO 0.87 -0.13 0.78 0.00 0.21 0.00 0.00 175.17 176.90 2k4q s ALA 68 N 2.29 -1.60 -0.08 5.23 0.00 -1.26 -5.05 121.76 121.29 2k4q s ALA 68 Ca 0.17 0.40 0.14 0.00 0.00 0.00 0.00 51.96 52.68 2k4q s ALA 68 Cb -0.02 0.70 -0.22 0.00 0.00 0.00 0.00 23.12 23.58 2k4q s ALA 68 CO -0.16 -0.86 0.60 -0.25 0.00 0.00 0.00 175.76 175.09 2k4q n ASP 69 N -0.38 0.72 -3.53 0.00 8.00 -1.26 -4.99 116.55 115.11 2k4q n ASP 69 Ca -0.10 0.34 -0.14 0.00 0.71 0.00 0.00 54.79 55.60 2k4q n ASP 69 Cb 0.62 0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 41.86 2k4q n ASP 69 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2k4q s TRP 70 N -2.66 -0.46 0.00 1.24 -2.14 -1.26 -5.08 118.94 108.58 2k4q s TRP 70 Ca -0.05 0.46 0.00 0.00 2.66 0.00 0.00 56.10 59.17 2k4q s TRP 70 Cb 0.08 0.40 0.00 0.00 -3.10 0.00 0.00 33.47 30.85 2k4q s TRP 70 CO 0.82 -0.70 0.00 2.41 -2.66 0.00 0.00 176.95 176.83 2k4q n THR 71 N 0.20 0.00 -3.69 0.66 -1.04 -1.26 -5.15 114.28 104.01 2k4q n THR 71 Ca -0.18 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.83 2k4q n THR 71 Cb 0.61 -0.57 -0.01 0.00 -1.82 0.00 0.00 70.33 68.54 2k4q n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4q s ALA 72 N -1.72 -1.97 0.21 2.41 0.00 -1.26 -5.18 121.76 114.25 2k4q s ALA 72 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2k4q s ALA 72 Cb 0.00 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.63 2k4q s ALA 72 CO 0.00 -1.05 0.08 0.25 0.00 0.00 0.00 175.76 175.04 2k4q n THR 73 N -0.49 0.00 -3.36 0.00 -2.24 -1.26 -5.07 114.28 101.85 2k4q n THR 73 Ca -0.07 -0.90 -0.45 0.00 -2.27 0.00 0.00 64.05 60.35 2k4q n THR 73 Cb 0.62 -0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 2k4q n THR 73 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2k4q s GLY 74 N -2.35 3.06 -0.57 3.38 0.00 -1.26 -4.88 107.32 104.70 2k4q s GLY 74 Ca 0.06 -3.70 0.06 0.00 0.00 0.00 0.00 44.72 41.15 2k4q s GLY 74 CO 0.04 1.30 0.81 0.61 0.00 0.00 0.00 173.10 175.86 2k4q n GLN 75 N 3.03 2.51 -4.82 2.90 10.64 -1.26 -5.07 117.38 125.31 2k4q n GLN 75 Ca 0.21 -4.49 -0.33 0.00 -1.83 0.00 0.00 57.00 50.55 2k4q n GLN 75 Cb 0.41 -2.10 -0.13 0.00 -0.86 0.00 0.00 30.24 27.56 2k4q n GLN 75 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2k4q s GLY 76 N -2.77 1.56 -0.52 2.61 0.00 -1.26 -5.07 107.32 101.88 2k4q s GLY 76 Ca 0.43 -0.95 0.05 0.00 0.00 0.00 0.00 44.72 44.26 2k4q s GLY 76 CO -0.08 -0.63 0.47 -1.06 0.00 0.00 0.00 173.10 171.80 2k4q n GLN 77 N 2.54 1.05 -3.01 2.90 6.02 -1.26 -5.10 117.38 120.52 2k4q n GLN 77 Ca -0.17 -3.74 -0.40 0.00 -0.01 0.00 0.00 57.00 52.67 2k4q n GLN 77 Cb 0.52 -1.83 -0.05 0.00 1.02 0.00 0.00 30.24 29.91 2k4q n GLN 77 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2k4q s LYS 78 N -0.94 4.46 -0.72 -1.09 2.20 -1.26 -5.01 119.74 117.38 2k4q s LYS 78 Ca 0.32 0.97 0.04 0.00 -0.36 0.00 0.00 55.97 56.95 2k4q s LYS 78 Cb 0.06 -3.41 0.20 0.00 -1.51 0.00 0.00 37.83 33.17 2k4q s LYS 78 CO -0.15 0.15 0.64 0.43 -0.36 0.00 0.00 175.35 176.06 2k4q n SER 79 N 3.38 3.50 -3.49 1.43 7.64 -1.26 -4.95 113.62 119.86 2k4q n SER 79 Ca -0.01 -3.29 -0.12 0.00 1.01 0.00 0.00 58.87 56.46 2k4q n SER 79 Cb 0.51 -0.78 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 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 -1.82 -1.75 0.00 -0.43 0.00 -1.26 -3.71 121.76 112.78 2k4q s ALA 80 Ca 0.30 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2k4q s ALA 80 Cb 0.02 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.48 2k4q s ALA 80 CO -0.11 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.46 2k4q n GLY 81 N 0.05 0.69 3.63 0.00 0.00 -1.26 -4.93 105.19 103.38 2k4q n GLY 81 Ca -0.14 -0.24 -0.45 0.00 0.00 0.00 0.00 46.02 45.19 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 2.07 -4.21 1.61 5.68 -1.26 -4.86 116.55 115.57 2k4q n ASP 82 Ca 0.00 1.16 -0.29 0.00 -0.50 0.00 0.00 54.79 55.16 2k4q n ASP 82 Cb 0.00 -1.35 -0.16 0.00 -1.14 0.00 0.00 41.12 38.46 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 -0.49 1.81 -0.12 2.12 2.01 -0.12 -4.07 115.64 116.78 2k4q s THR 83 Ca 0.65 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 2k4q s THR 83 Cb -0.70 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 2k4q s THR 83 CO 0.55 0.51 -0.10 -0.55 -0.69 0.00 0.00 174.62 174.34 2k4q s SER 84 N -0.02 4.32 -0.14 3.53 0.15 -1.16 -1.41 113.70 118.97 2k4q s SER 84 Ca -0.06 -0.22 -0.14 0.00 0.70 0.00 0.00 55.95 56.23 2k4q s SER 84 Cb -0.13 -1.52 0.04 0.00 -1.71 0.00 0.00 66.02 62.69 2k4q s SER 84 CO 0.04 0.21 0.40 0.72 1.20 0.00 0.00 173.24 175.81 2k4q s PHE 85 N 0.08 -0.43 0.16 3.44 -0.12 -0.50 -0.06 117.98 120.56 2k4q s PHE 85 Ca -0.04 1.04 -0.15 0.00 -0.05 0.00 0.00 56.93 57.73 2k4q s PHE 85 Cb -0.14 0.15 -0.07 0.00 -0.63 0.00 0.00 43.02 42.33 2k4q s PHE 85 CO 0.04 -0.23 0.58 0.99 -0.05 0.00 0.00 175.22 176.55 2k4q s THR 86 N 0.11 4.80 0.18 -4.49 2.01 -0.78 -0.80 115.64 116.67 2k4q s THR 86 Ca -0.01 0.91 0.05 0.00 0.31 0.00 0.00 61.69 62.96 2k4q s THR 86 Cb -0.03 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2k4q s THR 86 CO 0.01 0.23 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.30 2k4q s LEU 87 N -1.98 2.51 -0.05 4.42 2.01 0.98 -0.17 118.68 126.40 2k4q s LEU 87 Ca 0.39 -1.04 -0.05 0.00 0.01 0.00 0.00 54.13 53.44 2k4q s LEU 87 Cb -0.15 -0.45 0.01 0.00 0.01 0.00 0.00 46.19 45.61 2k4q s LEU 87 CO 0.19 -0.30 0.13 0.00 1.01 0.00 0.00 176.35 177.39 2k4q s ALA 88 N -3.22 -0.32 -0.23 4.21 0.00 -1.24 -0.59 121.76 120.37 2k4q s ALA 88 Ca 0.20 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.49 2k4q s ALA 88 Cb 0.02 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2k4q s ALA 88 CO 0.04 -0.07 -0.09 -0.46 0.00 0.00 0.00 175.76 175.18 2k4q s TRP 89 N -0.00 2.99 0.43 0.00 -0.00 0.82 -4.48 118.94 118.70 2k4q s TRP 89 Ca -0.01 -1.45 -0.02 0.00 -0.00 0.00 0.00 56.10 54.62 2k4q s TRP 89 Cb -0.01 -2.04 -0.03 0.00 -0.00 0.00 0.00 33.47 31.39 2k4q s TRP 89 CO 0.00 -0.71 0.69 -1.64 -0.00 0.00 0.00 176.95 175.29 2k4q s MET 90 N 1.35 3.43 -0.55 5.86 -1.94 -1.26 -0.76 119.30 125.43 2k4q s MET 90 Ca 0.02 -0.09 -0.27 0.00 -1.71 0.00 0.00 55.69 53.64 2k4q s MET 90 Cb -0.15 -2.50 -0.02 0.00 2.01 0.00 0.00 34.83 34.17 2k4q s MET 90 CO -0.06 -0.11 1.82 -1.25 -0.01 0.00 0.00 175.02 175.41 2k4q s PRO 91 N -4.58 2.82 0.00 2.03 0.04 -1.26 -2.27 135.00 131.78 2k4q s PRO 91 Ca 0.45 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2k4q s PRO 91 Cb -0.10 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.11 2k4q s PRO 91 CO 0.41 -2.50 0.00 0.41 0.04 0.00 0.00 177.00 175.36 2k4q n GLY 92 N 5.61 1.32 3.57 0.56 0.00 -1.26 -5.12 105.19 109.87 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 1.18 0.00 0.00 0.00 173.32 174.50 2k4q n GLU 93 N -0.72 0.44 -4.32 1.61 -0.58 -0.96 -5.13 120.64 110.97 2k4q n GLU 93 Ca 0.00 -2.75 -0.20 0.00 -0.42 0.00 0.00 57.16 53.79 2k4q n GLU 93 Cb 0.00 -0.33 -0.13 0.00 -0.57 0.00 0.00 31.44 30.41 2k4q n GLU 93 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2k4q s GLN 94 N -4.54 0.90 0.00 3.49 -0.21 -1.26 -4.90 119.66 113.13 2k4q s GLN 94 Ca 0.57 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 55.19 2k4q s GLN 94 Cb -0.04 -0.90 0.00 0.00 1.00 0.00 0.00 33.01 33.07 2k4q s GLN 94 CO 0.37 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 174.17 2k4q n GLY 95 N 1.85 0.22 0.23 3.09 0.00 -1.26 -4.70 105.19 104.61 2k4q n GLY 95 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.31 -0.87 1.61 4.20 -1.92 0.07 115.11 117.90 2k4q h GLN 96 Ca 0.00 0.02 0.24 0.00 0.06 0.00 0.00 58.65 58.97 2k4q h GLN 96 Cb 0.00 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2k4q h GLN 96 CO 0.00 -0.21 0.61 -0.56 -0.67 0.00 0.00 178.83 178.01 2k4q h GLN 97 N -0.32 0.07 0.13 1.46 3.07 -1.99 -0.68 115.11 116.85 2k4q h GLN 97 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2k4q h GLN 97 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.89 2k4q h GLN 97 CO -0.16 0.04 -0.06 0.00 0.09 0.00 0.00 178.83 178.74 2k4q h ALA 98 N 1.58 -0.17 -0.06 0.06 0.00 -1.50 -0.93 119.26 118.24 2k4q h ALA 98 Ca 0.42 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2k4q h ALA 98 Cb 1.56 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2k4q h ALA 98 CO -0.04 -0.46 0.03 -0.07 0.00 0.00 0.00 179.25 178.71 2k4q h LEU 99 N -0.44 0.07 -0.03 0.00 -0.00 0.38 0.22 115.31 115.51 2k4q h LEU 99 Ca -0.02 -0.08 0.03 0.00 -0.00 0.00 0.00 57.88 57.81 2k4q h LEU 99 Cb 0.35 -0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 40.96 2k4q h LEU 99 CO 0.03 0.13 -0.16 0.25 -0.00 0.00 0.00 178.44 178.70 2k4q h LEU 100 N 0.01 -0.47 -1.32 1.67 6.46 -1.30 -0.85 115.31 119.51 2k4q h LEU 100 Ca 0.02 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 2k4q h LEU 100 Cb 0.08 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2k4q h LEU 100 CO -0.00 -0.21 -0.12 0.00 -0.62 0.00 0.00 178.44 177.49 2k4q h ALA 101 N 0.72 1.44 -0.30 1.25 0.00 -1.08 -1.43 119.26 119.86 2k4q h ALA 101 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2k4q h ALA 101 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2k4q h ALA 101 CO -0.17 0.39 0.13 2.35 0.00 0.00 0.00 179.25 181.95 2k4q h TRP 102 N 0.30 0.44 0.05 0.00 7.01 0.26 0.17 115.95 124.18 2k4q h TRP 102 Ca 0.06 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 2k4q h TRP 102 Cb 0.40 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 2k4q h TRP 102 CO 0.01 0.42 -0.02 0.35 -2.79 0.00 0.00 178.44 176.41 2k4q h PHE 103 N 0.34 -0.06 -0.76 2.65 3.57 -0.96 -2.56 116.94 119.15 2k4q h PHE 103 Ca 0.10 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.65 2k4q h PHE 103 Cb 0.16 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 2k4q h PHE 103 CO -0.01 0.39 0.46 -0.97 -2.23 0.00 0.00 178.31 175.95 2k4q h ASN 104 N -0.53 0.74 -0.15 0.41 -0.73 -1.26 -2.55 115.58 111.51 2k4q h ASN 104 Ca -0.01 0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.19 2k4q h ASN 104 Cb 0.48 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.91 2k4q h ASN 104 CO 0.01 0.49 0.04 -0.08 -0.37 0.00 0.00 177.43 177.51 2k4q h GLU 105 N 0.87 0.10 -5.33 6.67 4.57 -0.68 -3.46 114.58 117.33 2k4q h GLU 105 Ca 0.32 -0.01 -0.39 0.00 -1.18 0.00 0.00 59.36 58.11 2k4q h GLU 105 Cb 0.11 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 2k4q h GLU 105 CO -0.15 0.07 -0.58 0.41 -1.18 0.00 0.00 179.01 177.58 2k4q n GLY 106 N -1.15 -0.49 3.69 1.92 0.00 -0.96 -4.96 105.19 103.24 2k4q n GLY 106 Ca -0.04 0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.75 4.89 -0.15 1.61 2.15 -1.26 -4.92 116.67 116.25 2k4q s ASP 107 Ca 0.40 -0.38 -0.31 0.00 0.43 0.00 0.00 52.55 52.68 2k4q s ASP 107 Cb -0.20 -1.08 -0.09 0.00 -0.30 0.00 0.00 42.92 41.25 2k4q s ASP 107 CO 0.49 0.07 2.07 0.41 -0.17 0.00 0.00 175.17 178.03 2k4q n THR 108 N -0.32 0.48 -4.65 1.71 -1.04 -1.26 -4.46 114.28 104.74 2k4q n THR 108 Ca -0.09 -0.26 -0.29 0.00 -2.04 0.00 0.00 64.05 61.37 2k4q n THR 108 Cb 0.56 -2.17 -0.10 0.00 -1.82 0.00 0.00 70.33 66.79 2k4q n THR 108 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2k4q s ARG 109 N 5.28 2.00 -0.20 -2.82 1.81 -0.22 -4.89 118.95 119.92 2k4q s ARG 109 Ca 0.97 -2.17 -0.16 0.00 -1.72 0.00 0.00 55.73 52.65 2k4q s ARG 109 Cb -0.54 -1.57 0.05 0.00 -0.45 0.00 0.00 34.95 32.45 2k4q s ARG 109 CO 0.44 -0.14 0.52 0.00 -0.68 0.00 0.00 175.30 175.44 2k4q s ALA 110 N -2.78 -1.30 0.23 2.13 0.00 -1.26 -0.16 121.76 118.61 2k4q s ALA 110 Ca 0.28 1.57 -0.02 0.00 0.00 0.00 0.00 51.96 53.79 2k4q s ALA 110 Cb 0.08 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2k4q s ALA 110 CO 0.14 -0.26 0.22 0.71 0.00 0.00 0.00 175.76 176.57 2k4q s TYR 111 N 0.60 1.07 -0.08 0.00 2.02 -0.42 -4.08 117.35 116.46 2k4q s TYR 111 Ca -0.03 -1.28 0.00 0.00 -0.37 0.00 0.00 57.07 55.39 2k4q s TYR 111 Cb -0.05 -0.42 0.02 0.00 -0.40 0.00 0.00 41.96 41.12 2k4q s TYR 111 CO -0.04 -0.75 -0.06 0.15 -1.57 0.00 0.00 175.55 173.28 2k4q s LYS 112 N -4.02 1.25 -0.03 -0.62 1.02 -0.07 -1.15 119.74 116.12 2k4q s LYS 112 Ca 0.36 -0.19 -0.13 0.00 0.02 0.00 0.00 55.97 56.03 2k4q s LYS 112 Cb 0.05 -1.29 -0.05 0.00 -0.52 0.00 0.00 37.83 36.01 2k4q s LYS 112 CO 0.13 -0.18 0.34 0.42 -0.92 0.00 0.00 175.35 175.14 2k4q s ILE 113 N 1.41 5.16 -0.33 2.17 1.01 0.81 -1.35 121.20 130.08 2k4q s ILE 113 Ca -0.02 0.67 -0.09 0.00 0.00 0.00 0.00 60.65 61.21 2k4q s ILE 113 Cb -0.13 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.72 2k4q s ILE 113 CO -0.04 0.59 0.15 -0.60 0.00 0.00 0.00 174.94 175.04 2k4q s ARG 114 N -1.03 3.02 0.59 2.79 6.06 -1.18 -1.16 118.95 128.03 2k4q s ARG 114 Ca 0.21 -0.93 -0.10 0.00 -2.50 0.00 0.00 55.73 52.41 2k4q s ARG 114 Cb -0.15 -3.56 -0.04 0.00 0.06 0.00 0.00 34.95 31.26 2k4q s ARG 114 CO 0.11 -0.55 0.98 -0.06 -2.50 0.00 0.00 175.30 173.28 2k4q s PHE 115 N 1.54 3.62 -0.26 5.12 0.40 -0.84 -4.05 117.98 123.50 2k4q s PHE 115 Ca 0.02 1.19 0.27 0.00 -0.60 0.00 0.00 56.93 57.82 2k4q s PHE 115 Cb -0.18 -2.63 1.14 0.00 0.51 0.00 0.00 43.02 41.85 2k4q s PHE 115 CO 0.05 -0.60 1.81 -1.00 0.70 0.00 0.00 175.22 176.18 2k4q h PRO 116 N -0.20 0.00 0.00 0.24 0.13 -1.88 -2.50 132.00 127.79 2k4q h PRO 116 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2k4q h PRO 116 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k4q h PRO 116 CO 0.62 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.48 2k4q n ASN 117 N -2.54 0.28 0.00 1.44 5.03 -1.26 -4.87 115.26 113.33 2k4q n ASN 117 Ca 0.01 0.54 0.00 0.00 0.87 0.00 0.00 54.58 56.01 2k4q n ASN 117 Cb 0.25 -0.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 2k4q n ASN 117 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k4q n GLY 118 N 0.89 0.66 4.01 7.41 0.00 -0.94 -5.09 105.19 112.13 2k4q n GLY 118 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2k4q n GLY 118 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k4q n THR 119 N -1.86 0.00 -3.74 2.61 -2.24 -1.26 -4.93 114.28 102.87 2k4q n THR 119 Ca 0.00 -1.73 -0.12 0.00 -2.27 0.00 0.00 64.05 59.93 2k4q n THR 119 Cb 0.00 -0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 67.35 2k4q n THR 119 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k4q s VAL 120 N -3.06 -0.01 -0.11 2.28 0.11 -1.26 -1.99 120.40 116.36 2k4q s VAL 120 Ca 0.67 0.04 0.03 0.00 -2.93 0.00 0.00 61.98 59.78 2k4q s VAL 120 Cb -0.04 -0.50 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 2k4q s VAL 120 CO 0.44 0.02 -0.19 -1.81 -3.33 0.00 0.00 175.10 170.23 2k4q s ASP 121 N 0.58 2.66 -0.13 3.54 1.11 -0.31 -4.95 116.67 119.17 2k4q s ASP 121 Ca -0.03 -0.48 -0.04 0.00 0.18 0.00 0.00 52.55 52.17 2k4q s ASP 121 Cb -0.05 -1.21 -0.04 0.00 1.07 0.00 0.00 42.92 42.69 2k4q s ASP 121 CO -0.04 0.07 0.03 0.54 1.18 0.00 0.00 175.17 176.95 2k4q s VAL 122 N 0.74 4.50 0.02 -1.27 0.11 -1.26 -0.13 120.40 123.10 2k4q s VAL 122 Ca -0.11 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 58.80 2k4q s VAL 122 Cb -0.16 -2.95 -0.01 0.00 -1.53 0.00 0.00 36.38 31.72 2k4q s VAL 122 CO 0.02 0.55 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.93 2k4q s PHE 123 N -0.33 0.40 0.41 1.54 0.40 -0.30 -5.00 117.98 115.11 2k4q s PHE 123 Ca 0.08 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.16 2k4q s PHE 123 Cb -0.12 -0.25 -0.05 0.00 0.51 0.00 0.00 43.02 43.11 2k4q s PHE 123 CO 0.02 -0.07 0.05 1.03 0.70 0.00 0.00 175.22 176.95 2k4q s ARG 124 N -0.81 1.93 0.00 0.44 0.52 -1.26 -1.30 118.95 118.46 2k4q s ARG 124 Ca -0.06 -2.14 0.00 0.00 -0.52 0.00 0.00 55.73 53.01 2k4q s ARG 124 Cb -0.06 -1.19 0.00 0.00 0.52 0.00 0.00 34.95 34.23 2k4q s ARG 124 CO -0.00 -0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.48 2k4q n GLY 125 N -0.95 1.50 3.59 -3.53 0.00 0.77 -4.95 105.19 101.61 2k4q n GLY 125 Ca -0.08 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.28 3.08 0.99 1.61 1.48 -1.26 -1.06 118.94 122.50 2k4q s TRP 126 Ca 0.00 -0.05 -0.11 0.00 -1.06 0.00 0.00 56.10 54.88 2k4q s TRP 126 Cb 0.00 -1.88 0.17 0.00 -1.16 0.00 0.00 33.47 30.59 2k4q s TRP 126 CO 0.00 0.20 1.00 1.55 -4.06 0.00 0.00 176.95 175.64 2k4q n VAL 127 N 2.90 0.00 -1.96 -0.66 3.14 -1.26 -3.79 118.33 116.70 2k4q n VAL 127 Ca -0.18 -0.13 -0.03 0.00 -2.96 0.00 0.00 64.34 61.04 2k4q n VAL 127 Cb 0.53 -0.94 -0.03 0.00 -1.06 0.00 0.00 33.84 32.33 2k4q n VAL 127 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2k4q n SER 128 N -4.00 -0.49 -3.07 6.55 2.88 -1.22 -4.68 113.62 109.59 2k4q n SER 128 Ca 0.09 -1.44 0.01 0.00 -1.33 0.00 0.00 58.87 56.21 2k4q n SER 128 Cb 0.53 0.15 -0.00 0.00 -0.75 0.00 0.00 64.21 64.13 2k4q n SER 128 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2k4q s SER 129 N -0.49 -1.15 -0.15 -3.46 0.15 -0.90 -4.79 113.70 102.91 2k4q s SER 129 Ca 0.00 -0.58 -0.04 0.00 0.70 0.00 0.00 55.95 56.03 2k4q s SER 129 Cb 0.00 1.47 0.07 0.00 -1.71 0.00 0.00 66.02 65.86 2k4q s SER 129 CO 0.00 -0.13 0.23 -0.63 1.20 0.00 0.00 173.24 173.91 2k4q s ILE 130 N 1.89 -0.36 0.00 6.45 1.01 -1.26 -3.02 121.20 125.92 2k4q s ILE 130 Ca 0.15 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.94 2k4q s ILE 130 Cb -0.02 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.94 2k4q s ILE 130 CO -0.10 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2k4q n GLY 131 N 5.33 5.26 3.86 6.18 0.00 -1.26 -5.05 105.19 119.52 2k4q n GLY 131 Ca -0.05 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 2k4q n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4q s LYS 132 N 2.66 3.89 -0.11 1.61 1.02 -1.26 -5.05 119.74 122.50 2k4q s LYS 132 Ca 0.00 0.50 -0.09 0.00 0.02 0.00 0.00 55.97 56.40 2k4q s LYS 132 Cb 0.00 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 2k4q s LYS 132 CO 0.00 0.15 0.20 0.00 -0.92 0.00 0.00 175.35 174.78 2k4q s ALA 133 N -2.04 3.80 0.03 5.17 0.00 -1.26 -4.92 121.76 122.54 2k4q s ALA 133 Ca 0.51 -0.55 -0.25 0.00 0.00 0.00 0.00 51.96 51.67 2k4q s ALA 133 Cb -0.10 -2.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 2k4q s ALA 133 CO 0.22 0.50 0.79 0.08 0.00 0.00 0.00 175.76 177.34 2k4q s VAL 134 N -0.75 4.76 -0.16 0.00 1.01 -0.12 -4.82 120.40 120.32 2k4q s VAL 134 Ca 0.16 1.67 -0.07 0.00 0.00 0.00 0.00 61.98 63.74 2k4q s VAL 134 Cb -0.13 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2k4q s VAL 134 CO 0.05 0.33 0.07 -0.89 0.00 0.00 0.00 175.10 174.66 2k4q s THR 135 N 0.13 4.87 -0.22 3.92 2.01 -1.26 -0.04 115.64 125.05 2k4q s THR 135 Ca 0.40 -0.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 2k4q s THR 135 Cb -0.20 -3.16 0.07 0.00 0.01 0.00 0.00 72.50 69.21 2k4q s THR 135 CO 0.23 0.51 0.55 0.00 -0.69 0.00 0.00 174.62 175.23 2k4q s ALA 136 N -0.10 -1.44 -1.30 7.40 0.00 0.11 -4.94 121.76 121.49 2k4q s ALA 136 Ca 0.07 1.88 -0.05 0.00 0.00 0.00 0.00 51.96 53.87 2k4q s ALA 136 Cb -0.12 -1.12 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 2k4q s ALA 136 CO 0.01 -0.31 0.62 1.63 0.00 0.00 0.00 175.76 177.71 2k4q n LYS 137 N 3.95 -3.41 -2.17 0.00 4.01 -1.26 -0.22 118.16 119.06 2k4q n LYS 137 Ca -0.20 0.51 -0.14 0.00 -0.51 0.00 0.00 58.31 57.97 2k4q n LYS 137 Cb 0.57 -4.72 -0.02 0.00 -0.51 0.00 0.00 35.03 30.35 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 -4.27 -1.91 -3.72 1.97 1.02 -1.26 -4.93 120.64 107.54 2k4q n GLU 138 Ca -0.25 0.72 -0.19 0.00 -0.02 0.00 0.00 57.16 57.42 2k4q n GLU 138 Cb 0.66 -5.25 -0.17 0.00 -0.02 0.00 0.00 31.44 26.66 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 -2.57 -0.03 0.04 2.62 1.01 0.69 -4.23 120.40 117.93 2k4q s VAL 139 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 2k4q s VAL 139 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.15 2k4q s VAL 139 CO 0.00 0.16 0.36 -0.63 0.00 0.00 0.00 175.10 174.99 2k4q s ILE 140 N 1.81 5.15 -0.01 2.22 1.01 0.06 0.10 121.20 131.54 2k4q s ILE 140 Ca 0.01 0.43 -0.03 0.00 0.00 0.00 0.00 60.65 61.06 2k4q s ILE 140 Cb -0.12 -3.63 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 2k4q s ILE 140 CO -0.03 0.36 0.05 0.42 0.00 0.00 0.00 174.94 175.74 2k4q s THR 141 N -1.31 0.05 -0.28 2.92 -4.23 0.94 -0.13 115.64 113.60 2k4q s THR 141 Ca 0.30 -0.41 -0.22 0.00 -1.18 0.00 0.00 61.69 60.18 2k4q s THR 141 Cb -0.14 -0.22 0.09 0.00 1.34 0.00 0.00 72.50 73.58 2k4q s THR 141 CO 0.16 -0.22 0.83 -0.60 -0.54 0.00 0.00 174.62 174.25 2k4q s ARG 142 N -0.69 0.67 -0.21 3.99 6.06 0.24 -0.95 118.95 128.06 2k4q s ARG 142 Ca -0.08 0.90 -0.17 0.00 -2.50 0.00 0.00 55.73 53.88 2k4q s ARG 142 Cb -0.05 0.27 -0.04 0.00 0.06 0.00 0.00 34.95 35.20 2k4q s ARG 142 CO 0.00 -0.10 0.46 -0.08 -2.50 0.00 0.00 175.30 173.08 2k4q s THR 143 N 0.70 5.15 -0.13 4.11 -1.32 -1.26 -0.02 115.64 122.87 2k4q s THR 143 Ca -0.02 0.81 -0.05 0.00 -1.21 0.00 0.00 61.69 61.22 2k4q s THR 143 Cb -0.05 -3.78 -0.04 0.00 -1.51 0.00 0.00 72.50 67.12 2k4q s THR 143 CO -0.07 0.20 0.04 -0.69 -2.21 0.00 0.00 174.62 171.89 2k4q s VAL 144 N 1.57 4.64 -0.05 5.08 1.01 0.02 -4.87 120.40 127.79 2k4q s VAL 144 Ca 0.21 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2k4q s VAL 144 Cb -0.15 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.23 2k4q s VAL 144 CO 0.09 0.55 -0.05 -0.75 0.00 0.00 0.00 175.10 174.93 2k4q s LYS 145 N -0.38 0.98 -0.27 2.72 2.47 -1.17 -1.40 119.74 122.70 2k4q s LYS 145 Ca 0.08 -0.14 -0.04 0.00 -1.56 0.00 0.00 55.97 54.32 2k4q s LYS 145 Cb -0.12 -0.99 0.02 0.00 -1.46 0.00 0.00 37.83 35.28 2k4q s LYS 145 CO 0.02 -0.10 -0.00 0.08 0.16 0.00 0.00 175.35 175.51 2k4q s VAL 146 N 1.04 3.34 -0.16 4.02 1.01 -0.50 -2.12 120.40 127.03 2k4q s VAL 146 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2k4q s VAL 146 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2k4q s VAL 146 CO -0.00 0.16 -0.16 0.42 0.00 0.00 0.00 175.10 175.51 2k4q s THR 147 N 1.40 2.55 0.97 3.92 -4.23 -1.25 -0.94 115.64 118.05 2k4q s THR 147 Ca 0.01 -0.81 -0.15 0.00 -1.18 0.00 0.00 61.69 59.57 2k4q s THR 147 Cb -0.17 -2.07 0.18 0.00 1.34 0.00 0.00 72.50 71.78 2k4q s THR 147 CO -0.02 0.52 1.19 0.20 -0.54 0.00 0.00 174.62 175.97 2k4q s ASN 148 N 0.87 3.03 -0.14 3.99 0.01 -1.26 -4.45 114.94 116.98 2k4q s ASN 148 Ca -0.05 0.70 -0.07 0.00 -0.71 0.00 0.00 52.86 52.73 2k4q s ASN 148 Cb -0.15 -1.06 -0.04 0.00 0.41 0.00 0.00 41.25 40.41 2k4q s ASN 148 CO -0.01 -2.83 0.10 0.54 -1.51 0.00 0.00 177.10 173.39 2k4q s VAL 149 N -3.42 5.11 0.00 1.60 0.11 -1.24 -4.87 120.40 117.68 2k4q s VAL 149 Ca 0.68 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.79 2k4q s VAL 149 Cb -0.10 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.49 2k4q s VAL 149 CO 0.53 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 173.46 2k4q n GLY 150 N 2.66 -1.82 3.38 6.54 0.00 -1.26 -4.54 105.19 110.15 2k4q n GLY 150 Ca -0.18 0.64 -0.20 0.00 0.00 0.00 0.00 46.02 46.28 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 1.42 1.25 1.61 0.52 -1.26 -5.15 118.95 117.33 2k4q s ARG 151 Ca 0.00 -1.65 -0.21 0.00 -0.52 0.00 0.00 55.73 53.36 2k4q s ARG 151 Cb 0.00 -1.24 0.31 0.00 0.52 0.00 0.00 34.95 34.54 2k4q s ARG 151 CO 0.00 0.19 1.10 -0.35 0.02 0.00 0.00 175.30 176.27 2k4q n PRO 152 N -0.45 -3.18 -3.47 3.54 -0.04 -1.26 -5.10 135.00 125.04 2k4q n PRO 152 Ca -0.07 -1.77 -0.11 0.00 -0.04 0.00 0.00 63.50 61.52 2k4q n PRO 152 Cb 0.61 -1.66 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2k4q n PRO 152 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2k4q s SER 153 N -4.48 -0.49 0.51 3.54 1.04 -1.26 -5.17 113.70 107.40 2k4q s SER 153 Ca 0.72 -0.04 -0.16 0.00 0.48 0.00 0.00 55.95 56.95 2k4q s SER 153 Cb -0.07 0.55 -0.08 0.00 0.10 0.00 0.00 66.02 66.52 2k4q s SER 153 CO 0.55 -0.90 0.97 -0.04 0.98 0.00 0.00 173.24 174.81 2k4q s MET 154 N -3.58 3.91 -0.30 4.02 -1.94 -1.26 -5.07 119.30 115.08 2k4q s MET 154 Ca 0.03 0.91 -0.15 0.00 -1.71 0.00 0.00 55.69 54.77 2k4q s MET 154 Cb -0.01 -2.15 0.17 0.00 2.01 0.00 0.00 34.83 34.85 2k4q s MET 154 CO -0.11 -0.28 1.01 0.00 -0.01 0.00 0.00 175.02 175.64 2k4q s ALA 155 N -2.65 -2.77 -0.03 3.03 0.00 -1.26 -5.23 121.76 112.84 2k4q s ALA 155 Ca 0.58 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.56 2k4q s ALA 155 Cb -0.10 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.94 2k4q s ALA 155 CO 0.33 -0.97 0.51 -1.91 0.00 0.00 0.00 175.76 173.72