#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 1.50 -0.26 4.61 0.00 -1.26 -5.16 121.76 121.20 2k4q s ALA 2 Ca 0.00 -1.54 -0.27 0.00 0.00 0.00 0.00 51.96 50.15 2k4q s ALA 2 Cb 0.00 0.16 0.16 0.00 0.00 0.00 0.00 23.12 23.43 2k4q s ALA 2 CO 0.00 -0.14 1.20 0.00 0.00 0.00 0.00 175.76 176.82 2k4q s MET 3 N -3.78 0.32 0.76 0.00 0.00 -1.26 -5.06 119.30 110.27 2k4q s MET 3 Ca 0.19 0.23 -0.16 0.00 0.00 0.00 0.00 55.69 55.96 2k4q s MET 3 Cb 0.03 0.15 -0.02 0.00 0.00 0.00 0.00 34.83 34.99 2k4q s MET 3 CO 0.02 -0.07 0.56 0.00 0.00 0.00 0.00 175.02 175.54 2k4q n MET 4 N 1.36 0.22 -0.02 3.16 3.85 -1.26 -4.94 117.12 119.50 2k4q n MET 4 Ca -0.09 0.12 -0.13 0.00 -1.00 0.00 0.00 57.70 56.60 2k4q n MET 4 Cb 0.57 -1.88 -0.09 0.00 -1.05 0.00 0.00 33.22 30.77 2k4q n MET 4 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2k4q h PRO 5 N -0.56 0.06 -3.42 3.17 0.13 -2.05 -3.47 132.00 125.86 2k4q h PRO 5 Ca -0.45 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 2k4q h PRO 5 Cb 1.34 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.31 2k4q h PRO 5 CO 0.42 0.53 -0.26 0.14 -0.23 0.00 0.00 178.00 178.59 2k4q s VAL 6 N -4.26 0.09 1.11 1.56 -7.23 -1.26 -5.17 120.40 105.23 2k4q s VAL 6 Ca -0.16 -0.77 -0.19 0.00 -1.81 0.00 0.00 61.98 59.06 2k4q s VAL 6 Cb 0.02 -1.02 0.28 0.00 0.56 0.00 0.00 36.38 36.22 2k4q s VAL 6 CO 0.69 -0.42 0.98 -0.81 -0.31 0.00 0.00 175.10 175.23 2k4q n PRO 7 N 0.41 -2.94 -4.06 4.82 -0.04 -1.26 -5.07 135.00 126.85 2k4q n PRO 7 Ca -0.18 -1.58 -0.22 0.00 -0.04 0.00 0.00 63.50 61.49 2k4q n PRO 7 Cb 0.60 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 2k4q n PRO 7 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2k4q s ASN 8 N -4.16 5.81 0.30 3.54 0.02 -1.26 -5.13 114.94 114.07 2k4q s ASN 8 Ca 0.64 -0.13 0.00 0.00 -1.02 0.00 0.00 52.86 52.35 2k4q s ASN 8 Cb -0.06 -1.57 0.00 0.00 0.02 0.00 0.00 41.25 39.64 2k4q s ASN 8 CO 0.49 -0.04 0.00 -0.81 0.02 0.00 0.00 177.10 176.76 2k4q n PRO 9 N -1.21 0.39 -4.07 -0.60 -0.04 -1.26 -5.06 135.00 123.16 2k4q n PRO 9 Ca -0.08 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.08 2k4q n PRO 9 Cb 0.57 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.30 4.42 0.07 0.52 -4.23 -1.26 -5.12 115.64 109.73 2k4q s THR 10 Ca 0.00 -0.83 -0.22 0.00 -1.18 0.00 0.00 61.69 59.45 2k4q s THR 10 Cb 0.00 -3.13 0.05 0.00 1.34 0.00 0.00 72.50 70.76 2k4q s THR 10 CO 0.00 0.11 0.53 0.00 -0.54 0.00 0.00 174.62 174.72 2k4q s MET 11 N -2.42 1.08 -1.09 3.99 0.23 -1.26 -5.08 119.30 114.75 2k4q s MET 11 Ca 0.29 -0.29 -0.23 0.00 -1.03 0.00 0.00 55.69 54.42 2k4q s MET 11 Cb -0.12 0.49 -0.07 0.00 -1.53 0.00 0.00 34.83 33.60 2k4q s MET 11 CO 0.21 -0.41 1.94 -1.25 -2.03 0.00 0.00 175.02 173.48 2k4q s PRO 12 N -2.73 2.52 0.27 3.16 0.04 -1.26 -4.94 135.00 132.06 2k4q s PRO 12 Ca -0.04 -0.86 -0.29 0.00 0.04 0.00 0.00 61.00 59.85 2k4q s PRO 12 Cb -0.00 -5.18 -0.10 0.00 0.04 0.00 0.00 34.50 29.26 2k4q s PRO 12 CO -0.04 -3.76 1.35 0.54 0.04 0.00 0.00 177.00 175.13 2k4q s VAL 13 N 10.67 2.81 -0.13 -0.36 0.11 -1.26 -5.03 120.40 127.21 2k4q s VAL 13 Ca 0.69 0.73 -0.10 0.00 -2.93 0.00 0.00 61.98 60.36 2k4q s VAL 13 Cb -0.03 -3.46 0.04 0.00 -1.53 0.00 0.00 36.38 31.40 2k4q s VAL 13 CO 0.08 0.14 0.33 -0.54 -3.33 0.00 0.00 175.10 171.78 2k4q s LYS 14 N -0.91 0.37 0.00 1.54 1.02 -1.26 -5.13 119.74 115.36 2k4q s LYS 14 Ca 0.54 0.51 0.00 0.00 0.02 0.00 0.00 55.97 57.04 2k4q s LYS 14 Cb -0.40 0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.04 2k4q s LYS 14 CO 0.46 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 175.23 2k4q n GLY 15 N 3.24 2.55 0.00 -3.33 0.00 -1.26 -4.77 105.19 101.62 2k4q n GLY 15 Ca -0.16 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2k4q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4q n ALA 16 N -3.00 0.00 -2.18 4.61 0.00 -1.26 -5.04 120.51 113.65 2k4q n ALA 16 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2k4q n ALA 16 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2k4q n ALA 16 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k4q s GLY 17 N -0.94 0.47 0.03 0.00 0.00 -1.26 -4.84 107.32 100.78 2k4q s GLY 17 Ca 0.00 -2.16 0.06 0.00 0.00 0.00 0.00 44.72 42.62 2k4q s GLY 17 CO 0.00 3.36 -0.17 -1.59 0.00 0.00 0.00 173.10 174.70 2k4q s THR 18 N 9.40 1.36 -0.10 0.90 2.01 -1.26 -5.02 115.64 122.92 2k4q s THR 18 Ca 0.65 -1.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.44 2k4q s THR 18 Cb -0.01 -1.19 0.04 0.00 0.01 0.00 0.00 72.50 71.35 2k4q s THR 18 CO 0.08 0.14 0.44 0.28 -0.69 0.00 0.00 174.62 174.87 2k4q s THR 19 N -0.76 0.02 0.06 -0.82 -1.32 -1.26 -0.49 115.64 111.07 2k4q s THR 19 Ca 0.05 -0.15 -0.13 0.00 -1.21 0.00 0.00 61.69 60.24 2k4q s THR 19 Cb -0.08 -0.68 -0.06 0.00 -1.51 0.00 0.00 72.50 70.17 2k4q s THR 19 CO 0.01 -0.08 0.44 -1.48 -2.21 0.00 0.00 174.62 171.30 2k4q s LEU 20 N -0.46 4.41 0.13 9.08 2.34 -1.15 -3.62 118.68 129.41 2k4q s LEU 20 Ca -0.06 0.94 0.11 0.00 0.06 0.00 0.00 54.13 55.18 2k4q s LEU 20 Cb -0.03 -2.87 -0.04 0.00 -0.56 0.00 0.00 46.19 42.69 2k4q s LEU 20 CO 0.03 0.23 -0.26 0.26 -1.06 0.00 0.00 176.35 175.55 2k4q s TRP 21 N -1.26 2.26 -0.02 3.48 0.51 0.47 -3.18 118.94 121.20 2k4q s TRP 21 Ca 0.30 -0.38 0.04 0.00 -2.12 0.00 0.00 56.10 53.93 2k4q s TRP 21 Cb -0.16 -1.23 -0.03 0.00 -0.81 0.00 0.00 33.47 31.25 2k4q s TRP 21 CO 0.16 0.33 -0.13 0.54 -0.51 0.00 0.00 176.95 177.34 2k4q s VAL 22 N -1.07 3.16 0.13 4.03 0.11 0.91 -0.11 120.40 127.56 2k4q s VAL 22 Ca 0.13 -0.81 0.09 0.00 -2.93 0.00 0.00 61.98 58.46 2k4q s VAL 22 Cb -0.10 -2.28 -0.04 0.00 -1.53 0.00 0.00 36.38 32.43 2k4q s VAL 22 CO 0.06 0.50 -0.20 -0.72 -3.33 0.00 0.00 175.10 171.41 2k4q s TYR 23 N -0.82 1.84 -0.51 1.54 -0.85 -1.26 -1.60 117.35 115.69 2k4q s TYR 23 Ca 0.13 -0.43 -0.31 0.00 -0.52 0.00 0.00 57.07 55.94 2k4q s TYR 23 Cb -0.11 -0.97 -0.12 0.00 0.38 0.00 0.00 41.96 41.15 2k4q s TYR 23 CO 0.03 0.27 2.36 1.17 -1.52 0.00 0.00 175.55 177.85 2k4q n LYS 24 N 0.76 0.91 0.00 -3.49 3.00 -1.26 -4.86 118.16 113.22 2k4q n LYS 24 Ca -0.17 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2k4q n LYS 24 Cb 0.55 -2.61 0.00 0.00 0.00 0.00 0.00 35.03 32.97 2k4q n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k4q n GLY 25 N 6.34 -1.71 3.58 3.14 0.00 -1.26 -3.82 105.19 111.46 2k4q n GLY 25 Ca 0.44 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.32 5.23 0.00 1.61 0.15 -1.26 -2.47 113.70 114.65 2k4q s SER 26 Ca 0.00 1.37 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2k4q s SER 26 Cb 0.00 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2k4q s SER 26 CO 0.00 -2.22 0.00 0.61 1.20 0.00 0.00 173.24 172.83 2k4q n GLY 27 N 5.76 0.85 3.23 9.45 0.00 -1.26 -5.14 105.19 118.09 2k4q n GLY 27 Ca 0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.14 2k4q n GLY 27 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k4q s ASP 28 N 0.00 1.93 1.09 1.61 -4.77 -1.03 -5.14 116.67 110.36 2k4q s ASP 28 Ca 0.00 -0.81 -0.07 0.00 -3.30 0.00 0.00 52.55 48.37 2k4q s ASP 28 Cb 0.00 -0.06 0.11 0.00 -1.09 0.00 0.00 42.92 41.88 2k4q s ASP 28 CO 0.00 -0.16 0.39 -0.81 0.70 0.00 0.00 175.17 175.29 2k4q n PRO 29 N 0.55 -1.78 -0.00 2.11 -0.04 -1.26 -4.95 135.00 129.62 2k4q n PRO 29 Ca -0.16 -0.62 0.02 0.00 -0.04 0.00 0.00 63.50 62.70 2k4q n PRO 29 Cb 0.57 -0.58 -0.02 0.00 -0.04 0.00 0.00 33.50 33.42 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 -3.35 0.00 0.07 0.54 4.02 -1.26 -4.50 117.16 112.68 2k4q n TYR 30 Ca 0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.83 2k4q n TYR 30 Cb 0.21 -0.04 -0.07 0.00 -0.02 0.00 0.00 39.34 39.42 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 0.39 -0.85 -1.52 -0.72 0.00 -2.06 -3.39 119.26 111.10 2k4q h ALA 31 Ca 0.00 -0.07 -0.40 0.00 0.00 0.00 0.00 54.91 54.44 2k4q h ALA 31 Cb 0.12 0.76 -0.28 0.00 0.00 0.00 0.00 17.79 18.39 2k4q h ALA 31 CO 0.00 -0.94 -0.79 0.27 0.00 0.00 0.00 179.25 177.79 2k4q n ASN 32 N -4.47 -1.60 0.00 0.00 6.94 -1.26 -4.97 115.26 109.90 2k4q n ASN 32 Ca -0.06 -2.74 0.07 0.00 -0.02 0.00 0.00 54.58 51.83 2k4q n ASN 32 Cb 0.28 0.47 0.33 0.00 -2.36 0.00 0.00 39.78 38.50 2k4q n ASN 32 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2k4q n PRO 33 N 2.40 0.08 0.27 -0.53 -0.04 -1.26 -2.64 135.00 133.28 2k4q n PRO 33 Ca 0.21 0.21 0.15 0.00 -0.04 0.00 0.00 63.50 64.03 2k4q n PRO 33 Cb 0.54 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.19 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 -1.99 1.53 5.85 -1.96 -2.86 115.31 115.88 2k4q h LEU 34 Ca 0.00 0.00 0.23 0.00 0.84 0.00 0.00 57.88 58.95 2k4q h LEU 34 Cb 0.20 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2k4q h LEU 34 CO 0.00 0.10 0.58 0.77 -0.34 0.00 0.00 178.44 179.55 2k4q h SER 35 N 0.00 0.01 -3.95 1.25 4.64 -1.95 -3.41 113.55 110.13 2k4q h SER 35 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2k4q h SER 35 Cb 0.48 -0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.67 2k4q h SER 35 CO 0.01 0.00 0.76 -1.81 -0.87 0.00 0.00 176.83 174.93 2k4q s ASP 36 N -5.76 6.27 -0.02 4.97 1.01 -1.08 -4.93 116.67 117.13 2k4q s ASP 36 Ca -0.05 3.01 0.13 0.00 0.71 0.00 0.00 52.55 56.35 2k4q s ASP 36 Cb 0.21 -2.67 -0.20 0.00 1.01 0.00 0.00 42.92 41.27 2k4q s ASP 36 CO 0.76 -0.92 0.29 0.52 0.21 0.00 0.00 175.17 176.04 2k4q n VAL 37 N 0.35 0.00 -0.42 -1.27 0.31 -1.26 -4.43 118.33 111.60 2k4q n VAL 37 Ca 0.02 -0.30 -0.04 0.00 -0.01 0.00 0.00 64.34 64.01 2k4q n VAL 37 Cb 0.40 0.21 0.22 0.00 -0.91 0.00 0.00 33.84 33.76 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 -1.95 4.00 -3.17 4.52 8.00 -1.26 -4.96 116.55 121.73 2k4q n ASP 38 Ca -0.02 -2.85 -0.22 0.00 0.71 0.00 0.00 54.79 52.41 2k4q n ASP 38 Cb 0.34 -0.68 0.21 0.00 -0.02 0.00 0.00 41.12 40.98 2k4q n ASP 38 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 2k4q n TRP 39 N -0.01 -3.28 -4.32 1.24 2.14 -1.26 -5.03 117.44 106.92 2k4q n TRP 39 Ca 0.29 -0.58 -0.19 0.00 2.07 0.00 0.00 57.50 59.09 2k4q n TRP 39 Cb 1.09 -0.93 -0.13 0.00 -0.81 0.00 0.00 31.31 30.53 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 -2.77 1.59 -0.02 -0.67 0.15 -0.63 -5.03 113.70 106.33 2k4q s SER 40 Ca 0.48 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.66 2k4q s SER 40 Cb -0.09 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2k4q s SER 40 CO 0.41 0.01 0.07 0.00 1.20 0.00 0.00 173.24 174.93 2k4q s ARG 41 N -1.18 3.05 -0.18 5.44 3.03 -1.26 -0.06 118.95 127.79 2k4q s ARG 41 Ca 0.01 -0.47 -0.17 0.00 2.03 0.00 0.00 55.73 57.13 2k4q s ARG 41 Cb -0.08 -2.85 -0.06 0.00 -1.03 0.00 0.00 34.95 30.92 2k4q s ARG 41 CO 0.01 0.66 -0.34 1.28 -1.13 0.00 0.00 175.30 175.78 2k4q n LEU 42 N 1.35 1.91 0.00 -1.89 4.77 -1.19 -4.91 117.00 117.04 2k4q n LEU 42 Ca -0.14 0.32 0.02 0.00 -0.03 0.00 0.00 56.01 56.19 2k4q n LEU 42 Cb 0.53 -0.73 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2k4q n LEU 42 CO 0.36 -0.20 0.97 0.00 -1.33 0.00 0.00 177.39 177.18 2k4q n ALA 43 N -4.40 -3.18 -2.54 -1.18 0.00 -1.26 -4.63 120.51 103.33 2k4q n ALA 43 Ca -0.17 -0.72 -0.39 0.00 0.00 0.00 0.00 53.44 52.16 2k4q n ALA 43 Cb 0.54 0.14 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 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 -2.01 4.29 -0.35 0.00 -2.85 -1.26 -2.93 119.74 114.62 2k4q s LYS 44 Ca 0.27 0.66 -0.11 0.00 -1.00 0.00 0.00 55.97 55.78 2k4q s LYS 44 Cb -0.01 -3.35 0.01 0.00 -2.06 0.00 0.00 37.83 32.42 2k4q s LYS 44 CO -0.00 0.35 0.20 0.54 0.10 0.00 0.00 175.35 176.53 2k4q s VAL 45 N -0.09 4.72 0.06 1.79 0.11 0.36 -2.89 120.40 124.47 2k4q s VAL 45 Ca 0.30 -0.61 -0.26 0.00 -2.93 0.00 0.00 61.98 58.47 2k4q s VAL 45 Cb -0.17 -3.53 -0.17 0.00 -1.53 0.00 0.00 36.38 30.98 2k4q s VAL 45 CO 0.16 -0.11 1.61 0.11 -3.33 0.00 0.00 175.10 173.54 2k4q h LYS 46 N 8.43 -0.26 -3.54 1.54 1.57 -1.64 -3.39 116.57 119.28 2k4q h LYS 46 Ca -0.29 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.38 2k4q h LYS 46 Cb 1.13 0.06 -0.19 0.00 0.08 0.00 0.00 32.23 33.31 2k4q h LYS 46 CO 0.65 -0.11 -0.45 0.16 -0.57 0.00 0.00 179.45 179.14 2k4q s ASP 47 N -5.03 0.04 -0.05 0.86 -4.77 -1.25 -4.06 116.67 102.42 2k4q s ASP 47 Ca -0.15 -0.29 0.02 0.00 -3.30 0.00 0.00 52.55 48.84 2k4q s ASP 47 Cb 0.04 0.25 0.01 0.00 -1.09 0.00 0.00 42.92 42.13 2k4q s ASP 47 CO 0.64 -0.46 -0.10 -0.22 0.70 0.00 0.00 175.17 175.72 2k4q s LEU 48 N -1.74 1.67 -0.65 2.11 2.96 -1.26 -0.08 118.68 121.69 2k4q s LEU 48 Ca -0.10 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.52 2k4q s LEU 48 Cb -0.04 -0.69 0.17 0.00 0.50 0.00 0.00 46.19 46.13 2k4q s LEU 48 CO -0.01 0.04 0.49 -0.89 -1.32 0.00 0.00 176.35 174.66 2k4q s THR 49 N 0.48 4.13 -0.59 3.68 2.01 0.93 -5.00 115.64 121.27 2k4q s THR 49 Ca -0.09 -2.74 -0.27 0.00 0.31 0.00 0.00 61.69 58.90 2k4q s THR 49 Cb -0.13 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2k4q s THR 49 CO 0.02 -0.89 1.85 -2.16 -0.69 0.00 0.00 174.62 172.75 2k4q s PRO 50 N 0.13 2.68 -0.44 4.92 0.04 -1.26 -3.53 135.00 137.53 2k4q s PRO 50 Ca 0.16 0.66 0.02 0.00 0.04 0.00 0.00 61.00 61.88 2k4q s PRO 50 Cb -0.19 -4.37 0.15 0.00 0.04 0.00 0.00 34.50 30.13 2k4q s PRO 50 CO -0.04 -2.67 0.27 0.20 0.04 0.00 0.00 177.00 174.80 2k4q s GLY 51 N 7.94 1.50 0.69 0.56 0.00 -1.26 -5.09 107.32 111.65 2k4q s GLY 51 Ca 0.68 -2.50 -0.10 0.00 0.00 0.00 0.00 44.72 42.80 2k4q s GLY 51 CO 0.21 1.74 1.05 -1.83 0.00 0.00 0.00 173.10 174.28 2k4q s GLU 52 N 0.32 2.75 0.60 2.90 1.03 -1.26 -4.56 118.70 120.49 2k4q s GLU 52 Ca 0.21 0.27 0.32 0.00 0.03 0.00 0.00 54.97 55.80 2k4q s GLU 52 Cb -0.17 -2.09 1.92 0.00 -0.80 0.00 0.00 34.13 32.99 2k4q s GLU 52 CO -0.05 -1.02 2.27 1.37 -1.33 0.00 0.00 175.26 176.50 2k4q h LEU 53 N -0.57 0.00 -1.49 1.83 -0.00 -1.89 -3.45 115.31 109.73 2k4q h LEU 53 Ca -0.45 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 56.88 2k4q h LEU 53 Cb 1.26 0.00 -0.29 0.00 -0.00 0.00 0.00 40.66 41.64 2k4q h LEU 53 CO 0.63 0.00 -0.81 1.07 -0.00 0.00 0.00 178.44 179.33 2k4q n THR 54 N -3.71 -0.30 -4.42 0.15 5.66 -1.26 -4.89 114.28 105.51 2k4q n THR 54 Ca -0.03 -0.15 -0.19 0.00 -3.05 0.00 0.00 64.05 60.63 2k4q n THR 54 Cb 0.10 -0.59 -0.04 0.00 -1.55 0.00 0.00 70.33 68.25 2k4q n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k4q n ALA 55 N -3.80 0.26 -0.44 1.79 0.00 -1.26 -5.09 120.51 111.96 2k4q n ALA 55 Ca -0.03 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.08 2k4q n ALA 55 Cb 0.47 0.72 0.00 0.00 0.00 0.00 0.00 19.45 20.64 2k4q n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k4q n GLU 56 N -0.75 0.00 -2.18 0.00 1.02 -1.26 -4.85 120.64 112.62 2k4q n GLU 56 Ca -0.12 0.28 -0.16 0.00 -0.02 0.00 0.00 57.16 57.14 2k4q n GLU 56 Cb 0.37 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.52 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 -1.33 -4.62 -4.80 1.62 2.88 -1.26 -4.93 113.62 101.18 2k4q n SER 57 Ca 0.00 0.18 -0.39 0.00 -1.33 0.00 0.00 58.87 57.33 2k4q n SER 57 Cb 0.00 -3.96 -0.06 0.00 -0.75 0.00 0.00 64.21 59.44 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 -2.68 3.75 0.03 0.66 5.04 -1.26 -5.05 117.35 117.84 2k4q s TYR 58 Ca 0.00 1.21 -0.28 0.00 -2.44 0.00 0.00 57.07 55.56 2k4q s TYR 58 Cb 0.00 -2.51 0.10 0.00 0.35 0.00 0.00 41.96 39.90 2k4q s TYR 58 CO 0.00 0.51 1.22 0.16 -1.34 0.00 0.00 175.55 176.10 2k4q s ASP 59 N -0.77 -0.04 -1.21 4.32 1.47 -1.26 -5.02 116.67 114.16 2k4q s ASP 59 Ca 0.29 -0.26 -0.01 0.00 1.18 0.00 0.00 52.55 53.75 2k4q s ASP 59 Cb -0.19 0.23 -0.01 0.00 -0.34 0.00 0.00 42.92 42.62 2k4q s ASP 59 CO 0.18 -0.45 0.91 0.47 0.68 0.00 0.00 175.17 176.95 2k4q n ASP 60 N -0.77 -2.48 -0.55 2.11 8.00 -1.26 -4.92 116.55 116.67 2k4q n ASP 60 Ca -0.04 -0.69 0.07 0.00 0.71 0.00 0.00 54.79 54.83 2k4q n ASP 60 Cb 0.61 -4.82 0.16 0.00 -0.02 0.00 0.00 41.12 37.05 2k4q n ASP 60 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2k4q n SER 61 N -3.11 1.72 -4.52 -2.24 2.88 -1.26 -5.08 113.62 102.01 2k4q n SER 61 Ca -0.26 -3.41 -0.37 0.00 -1.33 0.00 0.00 58.87 53.50 2k4q n SER 61 Cb 0.66 -0.46 0.06 0.00 -0.75 0.00 0.00 64.21 63.72 2k4q n SER 61 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2k4q n TYR 62 N -0.98 -0.21 -3.15 0.66 4.02 -1.26 -5.00 117.16 111.24 2k4q n TYR 62 Ca 0.16 0.40 0.06 0.00 -0.01 0.00 0.00 57.90 58.51 2k4q n TYR 62 Cb 0.73 -2.00 -0.01 0.00 -0.02 0.00 0.00 39.34 38.03 2k4q n TYR 62 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2k4q s LEU 63 N -0.70 -0.07 -0.09 7.72 2.96 -1.26 -5.18 118.68 122.06 2k4q s LEU 63 Ca 0.70 0.03 -0.32 0.00 -0.22 0.00 0.00 54.13 54.32 2k4q s LEU 63 Cb -0.39 1.06 0.12 0.00 0.50 0.00 0.00 46.19 47.48 2k4q s LEU 63 CO 0.53 -0.01 1.20 -0.62 -1.32 0.00 0.00 176.35 176.13 2k4q s ASP 64 N 2.99 -0.12 -1.16 3.68 2.15 -1.26 -5.08 116.67 117.87 2k4q s ASP 64 Ca 0.07 -0.08 -0.11 0.00 0.43 0.00 0.00 52.55 52.86 2k4q s ASP 64 Cb -0.05 0.19 0.23 0.00 -0.30 0.00 0.00 42.92 43.00 2k4q s ASP 64 CO -0.13 -0.33 1.25 -0.62 -0.17 0.00 0.00 175.17 175.17 2k4q s ASP 65 N -2.56 7.23 -0.24 -0.34 -1.08 -1.26 -4.76 116.67 113.65 2k4q s ASP 65 Ca 0.11 -3.36 0.14 0.00 -0.52 0.00 0.00 52.55 48.92 2k4q s ASP 65 Cb 0.01 -2.29 0.71 0.00 -1.46 0.00 0.00 42.92 39.89 2k4q s ASP 65 CO -0.04 -0.48 1.66 1.21 0.52 0.00 0.00 175.17 178.04 2k4q n GLU 66 N 3.93 4.00 -3.84 4.34 2.13 -1.26 -4.93 120.64 125.00 2k4q n GLU 66 Ca 0.29 -3.06 -0.28 0.00 0.66 0.00 0.00 57.16 54.77 2k4q n GLU 66 Cb 0.41 -2.12 0.03 0.00 0.27 0.00 0.00 31.44 30.03 2k4q n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2k4q n ASP 67 N 0.07 -4.14 -4.76 4.31 8.00 -1.26 -4.91 116.55 113.86 2k4q n ASP 67 Ca 0.29 -0.77 -0.38 0.00 0.71 0.00 0.00 54.79 54.64 2k4q n ASP 67 Cb 1.14 -4.01 0.01 0.00 -0.02 0.00 0.00 41.12 38.24 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k4q s ALA 68 N -3.38 2.97 -0.57 2.24 0.00 -1.26 -4.96 121.76 116.80 2k4q s ALA 68 Ca 0.51 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.61 2k4q s ALA 68 Cb -0.25 -3.46 0.40 0.00 0.00 0.00 0.00 23.12 19.81 2k4q s ALA 68 CO 0.82 -0.92 1.45 -0.25 0.00 0.00 0.00 175.76 176.86 2k4q n ASP 69 N -0.56 5.76 -3.21 0.00 8.00 -1.26 -4.94 116.55 120.35 2k4q n ASP 69 Ca 0.08 -3.76 -0.13 0.00 0.71 0.00 0.00 54.79 51.68 2k4q n ASP 69 Cb 0.46 -0.67 0.01 0.00 -0.02 0.00 0.00 41.12 40.90 2k4q n ASP 69 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2k4q n TRP 70 N -0.54 -2.92 0.07 1.24 8.01 -1.26 -4.93 117.44 117.12 2k4q n TRP 70 Ca 0.45 1.16 -0.12 0.00 -1.31 0.00 0.00 57.50 57.68 2k4q n TRP 70 Cb 0.55 -3.48 -0.13 0.00 -2.01 0.00 0.00 31.31 26.23 2k4q n TRP 70 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.69 177.83 2k4q h THR 71 N 1.04 1.49 -4.54 -0.99 2.02 -2.01 -3.48 112.91 106.44 2k4q h THR 71 Ca -0.21 -3.14 -0.36 0.00 0.77 0.00 0.00 66.41 63.47 2k4q h THR 71 Cb 1.14 2.85 0.08 0.00 -1.74 0.00 0.00 68.15 70.49 2k4q h THR 71 CO 0.27 0.89 -0.57 0.00 0.37 0.00 0.00 175.52 176.49 2k4q n ALA 72 N -2.48 -0.99 -3.04 6.16 0.00 -1.26 -4.98 120.51 113.92 2k4q n ALA 72 Ca -0.07 0.30 -0.38 0.00 0.00 0.00 0.00 53.44 53.30 2k4q n ALA 72 Cb 1.00 -4.13 -0.12 0.00 0.00 0.00 0.00 19.45 16.19 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 -3.18 4.26 -0.04 0.00 -4.23 -1.26 -5.08 115.64 106.11 2k4q s THR 73 Ca 0.38 -0.52 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 2k4q s THR 73 Cb -0.17 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.52 2k4q s THR 73 CO 0.46 0.11 -0.09 -0.83 -0.54 0.00 0.00 174.62 173.73 2k4q s GLY 74 N 1.56 0.58 -0.67 3.99 0.00 -1.26 -5.09 107.32 106.43 2k4q s GLY 74 Ca 0.04 -0.31 0.04 0.00 0.00 0.00 0.00 44.72 44.50 2k4q s GLY 74 CO 0.04 0.04 0.45 1.20 0.00 0.00 0.00 173.10 174.83 2k4q s GLN 75 N 0.42 2.38 -0.09 2.90 -0.21 -1.26 -5.04 119.66 118.76 2k4q s GLN 75 Ca -0.07 -3.18 -0.03 0.00 0.02 0.00 0.00 55.36 52.10 2k4q s GLN 75 Cb -0.11 -3.42 0.05 0.00 1.00 0.00 0.00 33.01 30.52 2k4q s GLN 75 CO 0.01 -1.24 0.11 0.20 -2.12 0.00 0.00 175.29 172.24 2k4q s GLY 76 N -1.14 0.18 -0.30 3.09 0.00 -1.26 -4.84 107.32 103.05 2k4q s GLY 76 Ca 0.23 0.19 -0.11 0.00 0.00 0.00 0.00 44.72 45.03 2k4q s GLY 76 CO -0.13 1.60 0.94 -0.86 0.00 0.00 0.00 173.10 174.65 2k4q s GLN 77 N 2.21 0.29 -0.08 2.90 -2.07 -1.26 -5.15 119.66 116.50 2k4q s GLN 77 Ca 0.04 0.60 -0.11 0.00 -1.82 0.00 0.00 55.36 54.07 2k4q s GLN 77 Cb -0.13 0.34 0.02 0.00 -1.09 0.00 0.00 33.01 32.16 2k4q s GLN 77 CO -0.06 -0.25 0.28 0.15 -1.32 0.00 0.00 175.29 174.10 2k4q s LYS 78 N 2.77 0.42 -0.34 9.60 1.02 -1.26 -5.13 119.74 126.83 2k4q s LYS 78 Ca 0.02 0.20 0.04 0.00 0.02 0.00 0.00 55.97 56.25 2k4q s LYS 78 Cb -0.10 0.20 0.10 0.00 -0.52 0.00 0.00 37.83 37.51 2k4q s LYS 78 CO -0.15 -0.08 0.04 -1.12 -0.92 0.00 0.00 175.35 173.12 2k4q s SER 79 N -0.32 4.74 -0.22 2.83 0.01 -1.26 -5.06 113.70 114.43 2k4q s SER 79 Ca -0.04 -2.11 -0.05 0.00 1.31 0.00 0.00 55.95 55.06 2k4q s SER 79 Cb -0.03 -1.62 0.11 0.00 0.21 0.00 0.00 66.02 64.69 2k4q s SER 79 CO 0.01 -0.37 0.39 0.00 0.41 0.00 0.00 173.24 173.68 2k4q s ALA 80 N 0.92 -1.10 0.00 1.44 0.00 -1.26 -3.59 121.76 118.17 2k4q s ALA 80 Ca 0.10 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2k4q s ALA 80 Cb -0.19 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2k4q s ALA 80 CO -0.08 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2k4q n GLY 81 N 5.38 -0.65 3.69 0.00 0.00 -1.26 -4.70 105.19 107.65 2k4q n GLY 81 Ca -0.06 0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2k4q n GLY 81 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k4q s ASP 82 N 0.00 3.44 -0.13 1.61 1.47 -1.26 -4.81 116.67 116.99 2k4q s ASP 82 Ca 0.00 2.35 -0.07 0.00 1.18 0.00 0.00 52.55 56.01 2k4q s ASP 82 Cb 0.00 -2.59 0.05 0.00 -0.34 0.00 0.00 42.92 40.05 2k4q s ASP 82 CO 0.00 -2.76 0.31 -0.89 0.68 0.00 0.00 175.17 172.50 2k4q s THR 83 N -2.23 -0.07 -0.16 2.11 2.01 0.92 -4.55 115.64 113.67 2k4q s THR 83 Ca 0.72 0.14 -0.06 0.00 0.31 0.00 0.00 61.69 62.80 2k4q s THR 83 Cb -0.28 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 2k4q s THR 83 CO 0.52 0.06 0.04 -0.55 -0.69 0.00 0.00 174.62 173.99 2k4q s SER 84 N 1.40 5.45 -0.13 3.53 0.15 -1.23 -1.26 113.70 121.61 2k4q s SER 84 Ca -0.09 0.07 -0.09 0.00 0.70 0.00 0.00 55.95 56.55 2k4q s SER 84 Cb -0.10 -1.87 0.04 0.00 -1.71 0.00 0.00 66.02 62.39 2k4q s SER 84 CO -0.10 0.22 0.32 0.72 1.20 0.00 0.00 173.24 175.59 2k4q s PHE 85 N 0.11 -0.42 0.19 3.44 -0.71 -0.48 -0.05 117.98 120.07 2k4q s PHE 85 Ca 0.04 0.95 -0.17 0.00 -1.04 0.00 0.00 56.93 56.71 2k4q s PHE 85 Cb -0.13 0.14 -0.08 0.00 -1.21 0.00 0.00 43.02 41.75 2k4q s PHE 85 CO 0.01 -0.24 0.64 0.99 -1.34 0.00 0.00 175.22 175.28 2k4q s THR 86 N 0.89 4.71 0.28 -4.49 2.01 0.89 -0.97 115.64 118.96 2k4q s THR 86 Ca -0.06 1.04 0.10 0.00 0.31 0.00 0.00 61.69 63.08 2k4q s THR 86 Cb -0.07 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 2k4q s THR 86 CO -0.06 0.19 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.16 2k4q s LEU 87 N -2.05 2.60 -0.12 4.42 2.01 0.11 -1.97 118.68 123.67 2k4q s LEU 87 Ca 0.41 -1.10 -0.21 0.00 0.01 0.00 0.00 54.13 53.24 2k4q s LEU 87 Cb -0.15 -0.91 0.05 0.00 0.01 0.00 0.00 46.19 45.19 2k4q s LEU 87 CO 0.20 -0.13 0.53 0.00 1.01 0.00 0.00 176.35 177.96 2k4q s ALA 88 N -2.72 -1.34 -0.03 4.21 0.00 -1.14 -1.45 121.76 119.30 2k4q s ALA 88 Ca 0.29 1.22 0.01 0.00 0.00 0.00 0.00 51.96 53.49 2k4q s ALA 88 Cb -0.01 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2k4q s ALA 88 CO 0.13 -0.29 -0.05 -1.58 0.00 0.00 0.00 175.76 173.97 2k4q s TRP 89 N -0.45 0.65 0.29 0.00 0.51 0.83 -4.33 118.94 116.45 2k4q s TRP 89 Ca -0.06 -0.15 0.03 0.00 -2.12 0.00 0.00 56.10 53.81 2k4q s TRP 89 Cb -0.03 -0.52 -0.03 0.00 -0.81 0.00 0.00 33.47 32.08 2k4q s TRP 89 CO 0.04 -0.11 0.45 -1.64 -0.51 0.00 0.00 176.95 175.18 2k4q s MET 90 N 0.45 3.42 -0.20 4.98 -1.94 -1.26 -0.22 119.30 124.53 2k4q s MET 90 Ca -0.06 -0.62 -0.29 0.00 -1.71 0.00 0.00 55.69 53.02 2k4q s MET 90 Cb -0.09 -2.79 -0.03 0.00 2.01 0.00 0.00 34.83 33.92 2k4q s MET 90 CO -0.00 0.28 1.60 -1.25 -0.01 0.00 0.00 175.02 175.64 2k4q s PRO 91 N -4.13 3.87 0.00 2.03 0.04 -1.26 -3.04 135.00 132.50 2k4q s PRO 91 Ca 0.37 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2k4q s PRO 91 Cb -0.09 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.44 2k4q s PRO 91 CO 0.32 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.57 2k4q n GLY 92 N 4.53 1.44 2.10 0.56 0.00 -1.26 -5.12 105.19 107.44 2k4q n GLY 92 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.26 0.46 -4.06 1.61 -0.58 -1.17 -5.19 120.64 111.45 2k4q n GLU 93 Ca 0.00 -2.17 -0.14 0.00 -0.42 0.00 0.00 57.16 54.42 2k4q n GLU 93 Cb 0.00 1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 32.34 2k4q n GLU 93 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2k4q s GLN 94 N -2.93 1.97 0.00 3.49 -2.07 -1.26 -4.95 119.66 113.92 2k4q s GLN 94 Ca 0.20 -1.75 0.00 0.00 -1.82 0.00 0.00 55.36 51.99 2k4q s GLN 94 Cb 0.01 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.39 2k4q s GLN 94 CO 0.14 -0.83 0.00 0.41 -1.32 0.00 0.00 175.29 173.69 2k4q n GLY 95 N -0.58 0.44 0.44 2.60 0.00 -1.26 -4.95 105.19 101.88 2k4q n GLY 95 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 -0.90 1.61 4.20 -1.95 0.62 115.11 118.69 2k4q h GLN 96 Ca 0.00 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.92 2k4q h GLN 96 Cb 0.00 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 2k4q h GLN 96 CO 0.00 0.00 0.60 -0.56 -0.67 0.00 0.00 178.83 178.20 2k4q h GLN 97 N 0.00 0.38 0.51 1.46 3.07 -1.94 -1.05 115.11 117.54 2k4q h GLN 97 Ca 0.37 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 59.06 2k4q h GLN 97 Cb 1.49 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.97 2k4q h GLN 97 CO -0.00 0.25 -0.26 0.00 0.09 0.00 0.00 178.83 178.91 2k4q h ALA 98 N 1.61 -0.70 -0.17 0.06 0.00 -1.19 -0.96 119.26 117.90 2k4q h ALA 98 Ca 0.47 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2k4q h ALA 98 Cb 1.19 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2k4q h ALA 98 CO -0.17 -0.90 0.10 -0.07 0.00 0.00 0.00 179.25 178.22 2k4q h LEU 99 N -0.70 0.21 -0.47 0.00 3.38 -1.45 0.81 115.31 117.09 2k4q h LEU 99 Ca -0.07 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 57.94 2k4q h LEU 99 Cb 0.54 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2k4q h LEU 99 CO 0.11 0.20 -0.03 0.25 0.09 0.00 0.00 178.44 179.06 2k4q h LEU 100 N 0.20 -0.26 -0.97 1.67 6.46 -1.16 0.13 115.31 121.38 2k4q h LEU 100 Ca 0.06 0.12 -0.11 0.00 -0.12 0.00 0.00 57.88 57.83 2k4q h LEU 100 Cb 0.03 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2k4q h LEU 100 CO -0.01 -0.09 -0.50 0.00 -0.62 0.00 0.00 178.44 177.22 2k4q h ALA 101 N 1.43 1.15 0.44 1.25 0.00 -0.96 -0.33 119.26 122.24 2k4q h ALA 101 Ca 0.24 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2k4q h ALA 101 Cb 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2k4q h ALA 101 CO -0.42 0.63 -0.21 2.35 0.00 0.00 0.00 179.25 181.60 2k4q h TRP 102 N 0.03 -0.55 -0.20 0.00 2.91 0.10 0.65 115.95 118.89 2k4q h TRP 102 Ca -0.00 -0.01 -0.11 0.00 1.13 0.00 0.00 58.89 59.89 2k4q h TRP 102 Cb 0.90 0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 29.73 2k4q h TRP 102 CO 0.00 -0.27 -0.32 0.35 -1.03 0.00 0.00 178.44 177.17 2k4q h PHE 103 N -0.74 0.71 -0.75 2.65 3.57 -1.15 -2.81 116.94 118.42 2k4q h PHE 103 Ca -0.06 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.24 2k4q h PHE 103 Cb 0.53 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2k4q h PHE 103 CO -0.01 0.97 0.49 -0.97 -2.23 0.00 0.00 178.31 176.56 2k4q h ASN 104 N 0.24 0.76 -0.29 0.41 -1.24 -1.08 -2.32 115.58 112.07 2k4q h ASN 104 Ca 0.02 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.97 2k4q h ASN 104 Cb 0.91 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.77 2k4q h ASN 104 CO 0.07 0.52 -0.03 -0.08 -1.29 0.00 0.00 177.43 176.62 2k4q h GLU 105 N 0.88 0.54 -1.72 6.67 4.57 -0.81 -3.47 114.58 121.24 2k4q h GLU 105 Ca 0.31 -0.19 -0.35 0.00 -1.18 0.00 0.00 59.36 57.94 2k4q h GLU 105 Cb 0.11 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.58 2k4q h GLU 105 CO -0.09 0.71 -0.39 0.41 -1.18 0.00 0.00 179.01 178.47 2k4q n GLY 106 N -0.24 0.62 3.83 1.92 0.00 -0.87 -4.99 105.19 105.45 2k4q n GLY 106 Ca -0.03 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2k4q n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k4q s ASP 107 N -2.49 4.65 -0.32 1.61 1.01 -1.26 -5.01 116.67 114.85 2k4q s ASP 107 Ca 0.00 -1.07 -0.29 0.00 0.71 0.00 0.00 52.55 51.90 2k4q s ASP 107 Cb 0.00 -0.18 0.02 0.00 1.01 0.00 0.00 42.92 43.77 2k4q s ASP 107 CO 0.00 -0.76 1.11 -0.89 0.21 0.00 0.00 175.17 174.84 2k4q s THR 108 N -2.63 4.44 0.44 -1.27 2.01 -1.26 -4.10 115.64 113.26 2k4q s THR 108 Ca 0.39 1.65 0.06 0.00 0.31 0.00 0.00 61.69 64.11 2k4q s THR 108 Cb -0.00 -4.39 -0.05 0.00 0.01 0.00 0.00 72.50 68.07 2k4q s THR 108 CO 0.23 -0.50 0.10 -0.13 -0.69 0.00 0.00 174.62 173.63 2k4q s ARG 109 N 3.76 2.12 -0.03 4.92 1.81 -0.37 -4.84 118.95 126.32 2k4q s ARG 109 Ca 0.47 -2.05 -0.02 0.00 -1.72 0.00 0.00 55.73 52.42 2k4q s ARG 109 Cb -0.13 -1.78 0.01 0.00 -0.45 0.00 0.00 34.95 32.60 2k4q s ARG 109 CO 0.17 -0.16 0.06 0.00 -0.68 0.00 0.00 175.30 174.69 2k4q s ALA 110 N -2.70 -0.13 0.19 2.13 0.00 -1.26 -0.09 121.76 119.89 2k4q s ALA 110 Ca 0.33 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.50 2k4q s ALA 110 Cb 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2k4q s ALA 110 CO 0.18 -0.05 0.13 1.52 0.00 0.00 0.00 175.76 177.54 2k4q s TYR 111 N 0.23 1.07 -0.03 0.00 1.13 -0.21 -4.14 117.35 115.39 2k4q s TYR 111 Ca -0.02 -1.32 -0.01 0.00 -1.41 0.00 0.00 57.07 54.31 2k4q s TYR 111 Cb -0.03 -0.52 0.03 0.00 -1.10 0.00 0.00 41.96 40.35 2k4q s TYR 111 CO -0.01 -0.62 0.05 0.15 -2.51 0.00 0.00 175.55 172.61 2k4q s LYS 112 N -4.13 -0.07 -0.16 -3.49 1.02 0.84 -1.31 119.74 112.45 2k4q s LYS 112 Ca 0.35 0.32 -0.07 0.00 0.02 0.00 0.00 55.97 56.59 2k4q s LYS 112 Cb 0.07 -0.43 -0.04 0.00 -0.52 0.00 0.00 37.83 36.90 2k4q s LYS 112 CO 0.10 -0.28 0.09 0.42 -0.92 0.00 0.00 175.35 174.75 2k4q s ILE 113 N 1.85 5.07 0.12 2.17 1.01 0.32 -0.39 121.20 131.34 2k4q s ILE 113 Ca 0.01 0.06 -0.24 0.00 0.00 0.00 0.00 60.65 60.47 2k4q s ILE 113 Cb -0.12 -3.26 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 2k4q s ILE 113 CO -0.03 0.51 0.75 0.00 0.00 0.00 0.00 174.94 176.16 2k4q s ARG 114 N -0.09 4.50 0.25 2.79 1.04 -1.24 -1.03 118.95 125.17 2k4q s ARG 114 Ca 0.08 1.08 0.06 0.00 -1.04 0.00 0.00 55.73 55.91 2k4q s ARG 114 Cb -0.12 -3.29 -0.03 0.00 -2.04 0.00 0.00 34.95 29.47 2k4q s ARG 114 CO 0.01 0.49 0.29 -0.06 -0.04 0.00 0.00 175.30 175.99 2k4q s PHE 115 N -0.81 3.26 0.26 5.89 0.40 -0.63 -4.65 117.98 121.70 2k4q s PHE 115 Ca 0.36 -0.08 0.19 0.00 -0.60 0.00 0.00 56.93 56.80 2k4q s PHE 115 Cb -0.22 -1.52 0.84 0.00 0.51 0.00 0.00 43.02 42.63 2k4q s PHE 115 CO 0.24 0.45 1.82 -1.00 0.70 0.00 0.00 175.22 177.43 2k4q h PRO 116 N 1.31 0.00 0.00 0.24 0.13 -1.95 -2.56 132.00 129.16 2k4q h PRO 116 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 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 0.60 0.33 0.00 0.09 -0.23 0.00 0.00 178.00 178.79 2k4q n ASN 117 N -3.67 0.00 0.00 1.44 3.02 -1.26 -4.85 115.26 109.94 2k4q n ASN 117 Ca -0.01 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 2k4q n ASN 117 Cb 0.44 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.55 0.71 1.34 7.41 0.00 -0.97 -5.09 105.19 109.14 2k4q n GLY 118 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.90 0.00 -3.74 2.61 -2.24 -1.26 -4.89 114.28 102.87 2k4q n THR 119 Ca 0.00 -0.53 -0.13 0.00 -2.27 0.00 0.00 64.05 61.12 2k4q n THR 119 Cb 0.00 -1.24 -0.11 0.00 -2.10 0.00 0.00 70.33 66.89 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 -0.95 -0.01 -0.17 2.28 0.11 -1.26 -1.61 120.40 118.80 2k4q s VAL 120 Ca 0.23 0.02 -0.00 0.00 -2.93 0.00 0.00 61.98 59.30 2k4q s VAL 120 Cb -0.01 -0.52 -0.00 0.00 -1.53 0.00 0.00 36.38 34.32 2k4q s VAL 120 CO 0.15 0.01 -0.14 -1.81 -3.33 0.00 0.00 175.10 169.99 2k4q s ASP 121 N 0.45 3.73 -0.14 3.54 1.01 -0.20 -4.96 116.67 120.10 2k4q s ASP 121 Ca -0.02 -0.47 -0.04 0.00 0.71 0.00 0.00 52.55 52.73 2k4q s ASP 121 Cb -0.04 -1.59 -0.03 0.00 1.01 0.00 0.00 42.92 42.27 2k4q s ASP 121 CO -0.02 0.06 0.01 0.54 0.21 0.00 0.00 175.17 175.96 2k4q s VAL 122 N 0.97 4.31 0.01 -1.27 0.11 -1.26 -0.52 120.40 122.75 2k4q s VAL 122 Ca -0.02 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.82 2k4q s VAL 122 Cb -0.15 -2.88 -0.01 0.00 -1.53 0.00 0.00 36.38 31.82 2k4q s VAL 122 CO -0.02 0.53 -0.04 -0.36 -3.33 0.00 0.00 175.10 171.88 2k4q s PHE 123 N -0.09 0.31 0.44 1.54 0.40 -0.43 -5.00 117.98 115.15 2k4q s PHE 123 Ca 0.04 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.23 2k4q s PHE 123 Cb -0.13 -0.20 -0.05 0.00 0.51 0.00 0.00 43.02 43.16 2k4q s PHE 123 CO 0.02 -0.04 0.02 1.03 0.70 0.00 0.00 175.22 176.95 2k4q s ARG 124 N -0.50 2.03 0.00 0.44 0.52 -1.26 -1.04 118.95 119.13 2k4q s ARG 124 Ca -0.03 -2.22 0.00 0.00 -0.52 0.00 0.00 55.73 52.96 2k4q s ARG 124 Cb -0.04 -1.43 0.00 0.00 0.52 0.00 0.00 34.95 34.00 2k4q s ARG 124 CO -0.00 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.50 2k4q n GLY 125 N -1.06 0.33 3.69 -3.53 0.00 0.87 -4.93 105.19 100.55 2k4q n GLY 125 Ca -0.11 -2.31 -0.32 0.00 0.00 0.00 0.00 46.02 43.29 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 -0.76 3.06 0.85 1.61 -2.14 -1.26 -1.24 118.94 119.06 2k4q s TRP 126 Ca 0.00 0.05 -0.11 0.00 2.66 0.00 0.00 56.10 58.70 2k4q s TRP 126 Cb 0.00 -1.63 0.10 0.00 -3.10 0.00 0.00 33.47 28.84 2k4q s TRP 126 CO 0.00 0.47 1.09 0.54 -2.66 0.00 0.00 176.95 176.39 2k4q s VAL 127 N -1.16 2.87 0.00 -0.66 0.11 -1.26 -3.19 120.40 117.11 2k4q s VAL 127 Ca 0.22 0.28 0.00 0.00 -2.93 0.00 0.00 61.98 59.55 2k4q s VAL 127 Cb -0.12 -2.71 0.00 0.00 -1.53 0.00 0.00 36.38 32.02 2k4q s VAL 127 CO 0.13 -0.37 0.00 -1.20 -3.33 0.00 0.00 175.10 170.33 2k4q n SER 128 N -3.80 1.66 -4.28 3.54 7.64 -0.87 -4.72 113.62 112.81 2k4q n SER 128 Ca 0.08 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.52 2k4q n SER 128 Cb 0.54 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 2k4q n SER 128 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2k4q s SER 129 N -3.43 6.09 -0.16 6.43 0.15 -0.64 -4.93 113.70 117.22 2k4q s SER 129 Ca 0.00 -1.98 -0.04 0.00 0.70 0.00 0.00 55.95 54.63 2k4q s SER 129 Cb 0.00 -2.14 0.08 0.00 -1.71 0.00 0.00 66.02 62.25 2k4q s SER 129 CO 0.00 -0.76 0.26 -0.63 1.20 0.00 0.00 173.24 173.31 2k4q s ILE 130 N 1.29 -0.41 0.00 6.45 -1.09 -1.26 -3.61 121.20 122.57 2k4q s ILE 130 Ca 0.06 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 2k4q s ILE 130 Cb -0.26 -0.54 0.00 0.00 -1.58 0.00 0.00 42.46 40.08 2k4q s ILE 130 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.33 2k4q n GLY 131 N 5.34 2.58 3.50 6.18 0.00 -1.26 -5.06 105.19 116.47 2k4q n GLY 131 Ca -0.06 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 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 1.69 1.73 -0.13 1.61 2.20 -1.26 -5.01 119.74 120.57 2k4q s LYS 132 Ca 0.00 -1.85 -0.08 0.00 -0.36 0.00 0.00 55.97 53.67 2k4q s LYS 132 Cb 0.00 -1.67 -0.04 0.00 -1.51 0.00 0.00 37.83 34.61 2k4q s LYS 132 CO 0.00 0.20 0.16 0.00 -0.36 0.00 0.00 175.35 175.36 2k4q s ALA 133 N -2.62 3.81 0.26 3.13 0.00 -1.26 -4.92 121.76 120.16 2k4q s ALA 133 Ca 0.31 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.44 2k4q s ALA 133 Cb -0.00 -2.06 -0.09 0.00 0.00 0.00 0.00 23.12 20.97 2k4q s ALA 133 CO 0.15 0.49 0.80 0.08 0.00 0.00 0.00 175.76 177.27 2k4q s VAL 134 N -0.66 4.46 -0.13 0.00 1.01 0.03 -4.87 120.40 120.23 2k4q s VAL 134 Ca 0.14 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2k4q s VAL 134 Cb -0.12 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 2k4q s VAL 134 CO 0.03 0.17 -0.15 -0.89 0.00 0.00 0.00 175.10 174.26 2k4q s THR 135 N -1.57 2.85 -0.21 3.92 2.01 -1.26 -0.41 115.64 120.96 2k4q s THR 135 Ca 0.46 -0.73 -0.14 0.00 0.31 0.00 0.00 61.69 61.59 2k4q s THR 135 Cb -0.17 -2.19 0.06 0.00 0.01 0.00 0.00 72.50 70.22 2k4q s THR 135 CO 0.22 0.53 0.53 0.00 -0.69 0.00 0.00 174.62 175.21 2k4q s ALA 136 N 0.44 -1.39 -1.34 7.40 0.00 0.80 -4.94 121.76 122.73 2k4q s ALA 136 Ca -0.11 1.81 -0.00 0.00 0.00 0.00 0.00 51.96 53.65 2k4q s ALA 136 Cb -0.16 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2k4q s ALA 136 CO 0.05 -0.30 0.61 1.63 0.00 0.00 0.00 175.76 177.76 2k4q n LYS 137 N 3.85 -4.41 -2.21 0.00 4.01 -1.26 -0.34 118.16 117.80 2k4q n LYS 137 Ca -0.19 0.55 -0.14 0.00 -0.51 0.00 0.00 58.31 58.01 2k4q n LYS 137 Cb 0.57 -4.98 -0.02 0.00 -0.51 0.00 0.00 35.03 30.09 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 -4.32 -1.94 -4.14 1.97 1.02 -1.26 -4.94 120.64 107.04 2k4q n GLU 138 Ca -0.30 0.72 -0.18 0.00 -0.02 0.00 0.00 57.16 57.38 2k4q n GLU 138 Cb 0.68 -5.26 -0.16 0.00 -0.02 0.00 0.00 31.44 26.68 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 -2.60 0.44 -0.05 2.62 1.01 0.54 -4.26 120.40 118.10 2k4q s VAL 139 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 2k4q s VAL 139 Cb 0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 2k4q s VAL 139 CO 0.00 0.17 0.31 -0.63 0.00 0.00 0.00 175.10 174.95 2k4q s ILE 140 N 0.53 5.21 -0.05 2.22 1.01 0.69 -0.14 121.20 130.67 2k4q s ILE 140 Ca -0.06 0.61 -0.10 0.00 0.00 0.00 0.00 60.65 61.09 2k4q s ILE 140 Cb -0.10 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.79 2k4q s ILE 140 CO -0.00 0.57 0.24 0.42 0.00 0.00 0.00 174.94 176.17 2k4q s THR 141 N -0.91 0.03 -0.28 2.92 -4.23 0.45 -0.12 115.64 113.51 2k4q s THR 141 Ca 0.20 -0.28 -0.18 0.00 -1.18 0.00 0.00 61.69 60.25 2k4q s THR 141 Cb -0.15 -0.45 0.10 0.00 1.34 0.00 0.00 72.50 73.35 2k4q s THR 141 CO 0.09 -0.16 0.80 -0.60 -0.54 0.00 0.00 174.62 174.22 2k4q s ARG 142 N -0.60 0.62 -0.26 3.99 6.06 -0.53 -0.79 118.95 127.43 2k4q s ARG 142 Ca -0.07 0.99 -0.19 0.00 -2.50 0.00 0.00 55.73 53.96 2k4q s ARG 142 Cb -0.04 0.16 -0.02 0.00 0.06 0.00 0.00 34.95 35.11 2k4q s ARG 142 CO 0.02 -0.12 0.57 -0.08 -2.50 0.00 0.00 175.30 173.19 2k4q s THR 143 N 1.29 5.03 -0.11 4.11 -1.32 -1.26 0.06 115.64 123.43 2k4q s THR 143 Ca -0.07 0.98 -0.05 0.00 -1.21 0.00 0.00 61.69 61.34 2k4q s THR 143 Cb -0.05 -3.88 -0.04 0.00 -1.51 0.00 0.00 72.50 67.03 2k4q s THR 143 CO -0.15 0.05 0.07 -0.69 -2.21 0.00 0.00 174.62 171.69 2k4q s VAL 144 N 2.41 4.93 -0.09 5.08 1.01 -0.14 -4.92 120.40 128.68 2k4q s VAL 144 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2k4q s VAL 144 Cb -0.16 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2k4q s VAL 144 CO 0.09 0.60 -0.07 -0.75 0.00 0.00 0.00 175.10 174.97 2k4q s LYS 145 N -0.88 1.33 -0.28 2.72 2.47 -1.24 -1.38 119.74 122.48 2k4q s LYS 145 Ca 0.14 -0.21 -0.05 0.00 -1.56 0.00 0.00 55.97 54.28 2k4q s LYS 145 Cb -0.12 -1.35 0.02 0.00 -1.46 0.00 0.00 37.83 34.92 2k4q s LYS 145 CO 0.03 -0.18 0.03 0.08 0.16 0.00 0.00 175.35 175.47 2k4q s VAL 146 N 1.41 3.55 -0.03 4.02 1.01 -0.39 -1.61 120.40 128.36 2k4q s VAL 146 Ca -0.01 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2k4q s VAL 146 Cb -0.13 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.41 2k4q s VAL 146 CO -0.04 0.08 -0.02 0.28 0.00 0.00 0.00 175.10 175.40 2k4q s THR 147 N 1.42 0.33 0.95 3.92 -1.32 -1.19 -0.06 115.64 119.69 2k4q s THR 147 Ca 0.01 -0.05 -0.15 0.00 -1.21 0.00 0.00 61.69 60.29 2k4q s THR 147 Cb -0.17 -0.37 0.18 0.00 -1.51 0.00 0.00 72.50 70.63 2k4q s THR 147 CO 0.00 0.16 1.27 0.20 -2.21 0.00 0.00 174.62 174.04 2k4q s ASN 148 N 0.70 3.18 -0.40 8.08 0.01 -1.26 -4.55 114.94 120.71 2k4q s ASN 148 Ca -0.08 0.43 -0.15 0.00 -0.71 0.00 0.00 52.86 52.35 2k4q s ASN 148 Cb -0.11 -0.60 0.01 0.00 0.41 0.00 0.00 41.25 40.96 2k4q s ASN 148 CO -0.01 -2.71 0.32 -0.69 -1.51 0.00 0.00 177.10 172.51 2k4q s VAL 149 N -3.72 5.23 0.00 1.60 1.01 -1.26 -4.89 120.40 118.36 2k4q s VAL 149 Ca 0.71 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2k4q s VAL 149 Cb -0.06 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2k4q s VAL 149 CO 0.53 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2k4q n GLY 150 N 5.13 0.48 3.70 4.51 0.00 -1.24 -4.53 105.19 113.26 2k4q n GLY 150 Ca -0.10 0.44 -0.23 0.00 0.00 0.00 0.00 46.02 46.13 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 1.82 2.47 0.12 1.61 0.52 -1.26 -5.10 118.95 119.13 2k4q s ARG 151 Ca 0.00 -1.34 -0.02 0.00 -0.52 0.00 0.00 55.73 53.85 2k4q s ARG 151 Cb 0.00 -2.27 0.03 0.00 0.52 0.00 0.00 34.95 33.23 2k4q s ARG 151 CO 0.00 0.34 0.10 -0.35 0.02 0.00 0.00 175.30 175.42 2k4q n PRO 152 N -1.00 -1.23 -3.52 3.54 -0.04 -1.26 -5.02 135.00 126.47 2k4q n PRO 152 Ca -0.06 -0.17 -0.14 0.00 -0.04 0.00 0.00 63.50 63.09 2k4q n PRO 152 Cb 0.59 -0.16 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 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 -1.79 -0.50 0.19 3.54 1.04 -1.26 -5.13 113.70 109.78 2k4q s SER 153 Ca 0.07 0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.66 2k4q s SER 153 Cb -0.01 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 2k4q s SER 153 CO 0.05 -0.79 0.10 0.00 0.98 0.00 0.00 173.24 173.58 2k4q s MET 154 N -2.78 1.16 -0.30 4.02 0.23 -1.26 -5.16 119.30 115.21 2k4q s MET 154 Ca -0.03 -1.60 -0.11 0.00 -1.03 0.00 0.00 55.69 52.92 2k4q s MET 154 Cb -0.00 0.17 0.15 0.00 -1.53 0.00 0.00 34.83 33.62 2k4q s MET 154 CO -0.04 -0.33 0.80 0.00 -2.03 0.00 0.00 175.02 173.41 2k4q s ALA 155 N -4.06 -2.38 -2.10 3.16 0.00 -1.26 -5.18 121.76 109.93 2k4q s ALA 155 Ca 0.35 2.15 0.31 0.00 0.00 0.00 0.00 51.96 54.77 2k4q s ALA 155 Cb 0.07 -1.95 1.73 0.00 0.00 0.00 0.00 23.12 22.98 2k4q s ALA 155 CO 0.09 -0.99 2.13 -0.85 0.00 0.00 0.00 175.76 176.14