#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 3.51 0.06 4.61 0.00 -1.26 -5.06 121.76 123.62 2k4q s ALA 2 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 2k4q s ALA 2 Cb 0.00 -2.83 -0.06 0.00 0.00 0.00 0.00 23.12 20.23 2k4q s ALA 2 CO 0.00 -0.34 0.41 1.41 0.00 0.00 0.00 175.76 177.24 2k4q s MET 3 N 1.40 3.81 0.15 0.00 1.75 -1.26 -5.06 119.30 120.09 2k4q s MET 3 Ca 0.27 0.25 -0.30 0.00 -1.25 0.00 0.00 55.69 54.66 2k4q s MET 3 Cb -0.16 -3.05 -0.07 0.00 2.84 0.00 0.00 34.83 34.39 2k4q s MET 3 CO 0.11 0.59 1.18 1.41 -0.65 0.00 0.00 175.02 177.65 2k4q s MET 4 N -1.71 4.50 0.17 4.11 0.00 -1.26 -4.95 119.30 120.15 2k4q s MET 4 Ca 0.31 1.81 -0.08 0.00 0.00 0.00 0.00 55.69 57.73 2k4q s MET 4 Cb -0.15 -3.28 0.03 0.00 0.00 0.00 0.00 34.83 31.44 2k4q s MET 4 CO 0.17 -0.09 1.51 -1.00 0.00 0.00 0.00 175.02 175.60 2k4q h PRO 5 N 5.62 0.82 -6.43 4.11 0.13 -2.07 -3.45 132.00 130.73 2k4q h PRO 5 Ca -0.44 -0.44 -0.63 0.00 -0.87 0.00 0.00 66.00 63.63 2k4q h PRO 5 Cb 1.21 0.02 -0.17 0.00 0.13 0.00 0.00 31.00 32.19 2k4q h PRO 5 CO 0.76 1.07 -0.80 0.14 -0.23 0.00 0.00 178.00 178.94 2k4q s VAL 6 N -4.33 2.35 0.14 1.56 -7.23 -1.26 -5.15 120.40 106.48 2k4q s VAL 6 Ca -0.10 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 57.90 2k4q s VAL 6 Cb 0.11 -2.16 0.04 0.00 0.56 0.00 0.00 36.38 34.93 2k4q s VAL 6 CO 0.87 -0.22 0.13 -0.81 -0.31 0.00 0.00 175.10 174.75 2k4q n PRO 7 N -0.01 -1.27 -4.47 4.82 -0.04 -1.26 -5.09 135.00 127.68 2k4q n PRO 7 Ca -0.10 -0.20 -0.24 0.00 -0.04 0.00 0.00 63.50 62.92 2k4q n PRO 7 Cb 0.57 -0.19 -0.10 0.00 -0.04 0.00 0.00 33.50 33.74 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 -1.85 3.59 0.29 3.54 0.01 -1.26 -5.15 114.94 114.11 2k4q s ASN 8 Ca 0.08 -1.02 0.00 0.00 -0.71 0.00 0.00 52.86 51.21 2k4q s ASN 8 Cb -0.01 -0.30 0.00 0.00 0.41 0.00 0.00 41.25 41.35 2k4q s ASN 8 CO 0.06 0.04 0.00 -0.81 -1.51 0.00 0.00 177.10 174.89 2k4q n PRO 9 N -0.59 0.42 -5.11 -0.60 -0.04 -1.26 -5.06 135.00 122.76 2k4q n PRO 9 Ca -0.05 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.09 2k4q n PRO 9 Cb 0.60 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.91 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 -0.29 2.46 0.72 0.52 -4.23 -1.26 -5.12 115.64 108.44 2k4q s THR 10 Ca 0.00 -0.93 -0.13 0.00 -1.18 0.00 0.00 61.69 59.45 2k4q s THR 10 Cb 0.00 -1.92 0.03 0.00 1.34 0.00 0.00 72.50 71.95 2k4q s THR 10 CO 0.00 0.57 1.12 0.00 -0.54 0.00 0.00 174.62 175.77 2k4q s MET 11 N -0.39 2.46 -0.75 3.99 0.23 -1.26 -4.90 119.30 118.68 2k4q s MET 11 Ca 0.03 1.38 -0.26 0.00 -1.03 0.00 0.00 55.69 55.82 2k4q s MET 11 Cb -0.12 -1.91 -0.03 0.00 -1.53 0.00 0.00 34.83 31.24 2k4q s MET 11 CO 0.02 -1.52 1.90 -1.25 -2.03 0.00 0.00 175.02 172.14 2k4q s PRO 12 N -4.34 2.59 0.28 3.16 0.04 -1.26 -4.96 135.00 130.51 2k4q s PRO 12 Ca 0.66 0.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.59 2k4q s PRO 12 Cb -0.21 -4.71 -0.10 0.00 0.04 0.00 0.00 34.50 29.53 2k4q s PRO 12 CO 0.47 -3.04 1.25 0.08 0.04 0.00 0.00 177.00 175.80 2k4q s VAL 13 N 9.55 3.07 0.70 -0.36 1.01 -1.26 -5.04 120.40 128.07 2k4q s VAL 13 Ca 0.68 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.71 2k4q s VAL 13 Cb -0.10 -3.65 0.13 0.00 0.00 0.00 0.00 36.38 32.77 2k4q s VAL 13 CO 0.10 0.22 0.97 0.29 0.00 0.00 0.00 175.10 176.68 2k4q n LYS 14 N 1.39 0.08 -3.96 2.72 4.76 -1.26 -5.14 118.16 116.75 2k4q n LYS 14 Ca 0.01 -2.92 -0.09 0.00 -2.87 0.00 0.00 58.31 52.44 2k4q n LYS 14 Cb 0.43 -0.55 -0.03 0.00 -1.84 0.00 0.00 35.03 33.03 2k4q n LYS 14 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k4q s GLY 15 N -5.04 0.53 0.03 0.72 0.00 -1.26 -5.02 107.32 97.28 2k4q s GLY 15 Ca 0.66 -0.84 -0.28 0.00 0.00 0.00 0.00 44.72 44.27 2k4q s GLY 15 CO 0.43 -0.53 1.22 0.00 0.00 0.00 0.00 173.10 174.22 2k4q s ALA 16 N -3.65 -2.20 -1.56 3.20 0.00 -1.26 -5.04 121.76 111.25 2k4q s ALA 16 Ca 0.20 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.20 2k4q s ALA 16 Cb -0.02 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 2k4q s ALA 16 CO 0.11 -1.10 2.75 0.41 0.00 0.00 0.00 175.76 177.92 2k4q n GLY 17 N -0.74 4.37 3.37 0.00 0.00 -1.26 -4.89 105.19 106.05 2k4q n GLY 17 Ca -0.01 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 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 2.08 2.92 -0.16 2.61 2.01 -1.26 -4.95 115.64 118.88 2k4q s THR 18 Ca 0.63 -0.72 -0.16 0.00 0.31 0.00 0.00 61.69 61.75 2k4q s THR 18 Cb 0.17 -2.19 0.04 0.00 0.01 0.00 0.00 72.50 70.53 2k4q s THR 18 CO -0.07 0.54 0.45 0.28 -0.69 0.00 0.00 174.62 175.13 2k4q s THR 19 N 0.13 0.00 0.10 -0.82 -1.32 -1.26 -0.12 115.64 112.34 2k4q s THR 19 Ca -0.07 -0.03 -0.08 0.00 -1.21 0.00 0.00 61.69 60.29 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 0.05 -0.02 0.39 -1.48 -2.21 0.00 0.00 174.62 171.35 2k4q s LEU 20 N 0.08 4.32 0.10 9.08 2.34 -1.15 -3.44 118.68 130.02 2k4q s LEU 20 Ca -0.01 0.74 0.08 0.00 0.06 0.00 0.00 54.13 54.99 2k4q s LEU 20 Cb -0.03 -3.07 -0.03 0.00 -0.56 0.00 0.00 46.19 42.50 2k4q s LEU 20 CO 0.01 0.14 -0.20 0.26 -1.06 0.00 0.00 176.35 175.50 2k4q s TRP 21 N -1.47 1.69 -0.12 3.48 0.51 -0.22 -2.46 118.94 120.36 2k4q s TRP 21 Ca 0.35 -0.43 -0.04 0.00 -2.12 0.00 0.00 56.10 53.86 2k4q s TRP 21 Cb -0.13 -0.93 -0.04 0.00 -0.81 0.00 0.00 33.47 31.56 2k4q s TRP 21 CO 0.19 0.18 0.04 0.54 -0.51 0.00 0.00 176.95 177.40 2k4q s VAL 22 N -1.21 4.65 -0.39 4.03 0.11 0.11 -0.65 120.40 127.04 2k4q s VAL 22 Ca 0.05 -0.11 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 2k4q s VAL 22 Cb -0.10 -3.01 0.07 0.00 -1.53 0.00 0.00 36.38 31.81 2k4q s VAL 22 CO 0.04 0.57 0.21 -0.31 -3.33 0.00 0.00 175.10 172.28 2k4q s TYR 23 N -0.54 3.34 0.45 1.54 1.51 -0.29 -2.17 117.35 121.18 2k4q s TYR 23 Ca 0.10 -1.60 -0.08 0.00 -1.01 0.00 0.00 57.07 54.49 2k4q s TYR 23 Cb -0.12 -2.79 0.12 0.00 -0.11 0.00 0.00 41.96 39.06 2k4q s TYR 23 CO 0.02 -0.83 0.27 1.63 -1.11 0.00 0.00 175.55 175.54 2k4q n LYS 24 N 4.85 -2.83 -1.99 -0.62 5.02 -1.26 -4.53 118.16 116.80 2k4q n LYS 24 Ca -0.10 -0.46 -0.27 0.00 -2.02 0.00 0.00 58.31 55.46 2k4q n LYS 24 Cb 0.43 -0.58 -0.05 0.00 -0.02 0.00 0.00 35.03 34.81 2k4q n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k4q s GLY 25 N -2.39 0.07 -0.17 0.72 0.00 -1.26 -4.86 107.32 99.44 2k4q s GLY 25 Ca 0.21 -1.28 -0.29 0.00 0.00 0.00 0.00 44.72 43.36 2k4q s GLY 25 CO 0.17 3.56 0.87 -0.45 0.00 0.00 0.00 173.10 177.26 2k4q s SER 26 N 8.40 -0.53 1.21 1.64 0.15 -1.26 -5.10 113.70 118.22 2k4q s SER 26 Ca 0.72 0.74 0.00 0.00 0.70 0.00 0.00 55.95 58.12 2k4q s SER 26 Cb -0.08 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2k4q s SER 26 CO 0.04 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2k4q n GLY 27 N 1.36 2.01 3.50 9.45 0.00 -1.26 -4.73 105.19 115.52 2k4q n GLY 27 Ca -0.14 0.42 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.00 -0.39 -0.02 1.61 1.01 -1.21 -4.87 116.67 108.80 2k4q s ASP 28 Ca 0.00 -0.01 -0.26 0.00 0.71 0.00 0.00 52.55 52.99 2k4q s ASP 28 Cb 0.00 0.42 -0.20 0.00 1.01 0.00 0.00 42.92 44.15 2k4q s ASP 28 CO 0.00 -0.69 1.27 1.55 0.21 0.00 0.00 175.17 177.51 2k4q h PRO 29 N 2.00 0.01 0.00 8.23 0.13 -1.89 -2.39 132.00 138.09 2k4q h PRO 29 Ca -0.24 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2k4q h PRO 29 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2k4q h PRO 29 CO 0.32 0.50 -1.07 0.66 -0.23 0.00 0.00 178.00 178.18 2k4q n TYR 30 N -4.84 0.00 0.04 1.56 4.02 -1.26 -4.43 117.16 112.25 2k4q n TYR 30 Ca -0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.68 2k4q n TYR 30 Cb 0.26 -0.05 -0.08 0.00 -0.02 0.00 0.00 39.34 39.45 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 0.03 -0.86 -0.41 -0.72 0.00 -1.96 -3.40 119.26 111.94 2k4q h ALA 31 Ca -0.03 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 2k4q h ALA 31 Cb 1.05 0.86 -0.17 0.00 0.00 0.00 0.00 17.79 19.53 2k4q h ALA 31 CO -0.00 -0.98 -0.55 -1.71 0.00 0.00 0.00 179.25 176.00 2k4q n ASN 32 N -4.82 -2.70 0.26 0.00 5.15 -1.26 -4.99 115.26 106.91 2k4q n ASN 32 Ca -0.06 -3.16 0.15 0.00 -0.60 0.00 0.00 54.58 50.90 2k4q n ASN 32 Cb 0.31 1.56 0.64 0.00 -0.53 0.00 0.00 39.78 41.76 2k4q n ASN 32 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2k4q h PRO 33 N 4.22 0.00 -0.95 1.20 0.13 -1.64 -3.12 132.00 131.84 2k4q h PRO 33 Ca -0.08 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.22 2k4q h PRO 33 Cb 1.03 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.06 2k4q h PRO 33 CO 0.28 0.09 0.55 1.25 -0.23 0.00 0.00 178.00 179.94 2k4q h LEU 34 N 0.00 0.70 -1.99 1.56 5.85 -1.94 0.19 115.31 119.68 2k4q h LEU 34 Ca -0.00 0.09 0.22 0.00 0.84 0.00 0.00 57.88 59.03 2k4q h LEU 34 Cb 0.55 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2k4q h LEU 34 CO 0.01 0.27 0.56 -1.28 -0.34 0.00 0.00 178.44 177.66 2k4q h SER 35 N 0.73 0.01 -1.52 1.25 0.87 -1.93 -3.32 113.55 109.65 2k4q h SER 35 Ca 0.53 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 60.47 2k4q h SER 35 Cb 0.77 -0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.62 2k4q h SER 35 CO -0.37 0.00 1.30 -1.81 -0.53 0.00 0.00 176.83 175.43 2k4q s ASP 36 N -5.83 6.50 -0.02 6.23 1.11 0.67 -4.70 116.67 120.62 2k4q s ASP 36 Ca -0.05 -1.50 0.17 0.00 0.18 0.00 0.00 52.55 51.35 2k4q s ASP 36 Cb 0.21 -2.53 -0.26 0.00 1.07 0.00 0.00 42.92 41.41 2k4q s ASP 36 CO 0.76 -1.43 0.40 0.52 1.18 0.00 0.00 175.17 176.60 2k4q n VAL 37 N 6.52 0.00 -0.46 -1.27 0.31 -1.25 -4.36 118.33 117.82 2k4q n VAL 37 Ca 0.28 -0.37 -0.09 0.00 -0.01 0.00 0.00 64.34 64.16 2k4q n VAL 37 Cb 0.50 0.18 0.19 0.00 -0.91 0.00 0.00 33.84 33.80 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 -2.03 3.82 -3.15 4.52 9.92 -1.26 -4.96 116.55 123.41 2k4q n ASP 38 Ca -0.03 -2.94 -0.16 0.00 -0.53 0.00 0.00 54.79 51.14 2k4q n ASP 38 Cb 0.43 -0.70 0.15 0.00 -0.64 0.00 0.00 41.12 40.36 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 -0.24 -2.83 -4.22 1.24 2.14 -1.26 -5.00 117.44 107.28 2k4q n TRP 39 Ca 0.33 -0.39 -0.17 0.00 2.07 0.00 0.00 57.50 59.34 2k4q n TRP 39 Cb 1.17 -0.71 -0.13 0.00 -0.81 0.00 0.00 31.31 30.83 2k4q n TRP 39 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 2k4q s SER 40 N -2.48 1.25 -0.13 -0.67 0.01 -0.92 -5.03 113.70 105.73 2k4q s SER 40 Ca 0.34 -0.44 -0.07 0.00 1.31 0.00 0.00 55.95 57.10 2k4q s SER 40 Cb -0.06 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 2k4q s SER 40 CO 0.29 -0.04 0.12 0.00 0.41 0.00 0.00 173.24 174.02 2k4q s ARG 41 N -1.15 3.51 -0.10 12.44 3.03 -1.26 0.05 118.95 135.47 2k4q s ARG 41 Ca -0.02 -0.19 -0.04 0.00 2.03 0.00 0.00 55.73 57.51 2k4q s ARG 41 Cb -0.08 -3.17 -0.01 0.00 -1.03 0.00 0.00 34.95 30.65 2k4q s ARG 41 CO 0.01 0.68 -0.08 -0.07 -1.13 0.00 0.00 175.30 174.71 2k4q h LEU 42 N 5.31 0.00 0.00 -1.89 3.38 -1.82 -3.44 115.31 116.86 2k4q h LEU 42 Ca -0.52 0.00 0.33 0.00 0.09 0.00 0.00 57.88 57.79 2k4q h LEU 42 Cb 1.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 2k4q h LEU 42 CO 0.61 0.52 0.83 0.00 0.09 0.00 0.00 178.44 180.49 2k4q n ALA 43 N -3.04 -3.23 -2.47 1.53 0.00 -1.25 -4.00 120.51 108.05 2k4q n ALA 43 Ca -0.03 -0.61 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 2k4q n ALA 43 Cb 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.56 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 4.60 -0.19 0.00 -2.85 -1.25 -2.92 119.74 115.14 2k4q s LYS 44 Ca 0.27 1.49 -0.09 0.00 -1.00 0.00 0.00 55.97 56.64 2k4q s LYS 44 Cb -0.00 -3.41 -0.05 0.00 -2.06 0.00 0.00 37.83 32.32 2k4q s LYS 44 CO -0.02 0.04 0.10 0.54 0.10 0.00 0.00 175.35 176.10 2k4q s VAL 45 N 0.55 5.10 -0.07 1.79 0.11 0.83 -2.16 120.40 126.55 2k4q s VAL 45 Ca 0.51 0.08 0.16 0.00 -2.93 0.00 0.00 61.98 59.79 2k4q s VAL 45 Cb -0.23 -3.31 -0.24 0.00 -1.53 0.00 0.00 36.38 31.07 2k4q s VAL 45 CO 0.29 0.46 0.26 0.29 -3.33 0.00 0.00 175.10 173.07 2k4q n LYS 46 N 3.46 0.85 -4.19 1.54 4.76 -0.79 -4.46 118.16 119.33 2k4q n LYS 46 Ca -0.16 -0.10 -0.16 0.00 -2.87 0.00 0.00 58.31 55.01 2k4q n LYS 46 Cb 0.52 -1.41 -0.14 0.00 -1.84 0.00 0.00 35.03 32.17 2k4q n LYS 46 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2k4q s ASP 47 N -4.34 0.86 -0.22 4.39 2.15 -1.23 -4.89 116.67 113.39 2k4q s ASP 47 Ca -0.07 -0.25 -0.04 0.00 0.43 0.00 0.00 52.55 52.62 2k4q s ASP 47 Cb 0.09 -0.06 0.11 0.00 -0.30 0.00 0.00 42.92 42.76 2k4q s ASP 47 CO 0.69 0.00 0.28 -0.22 -0.17 0.00 0.00 175.17 175.75 2k4q s LEU 48 N -0.60 -0.30 -0.63 -1.34 1.98 -1.26 -1.42 118.68 115.11 2k4q s LEU 48 Ca -0.01 -0.04 -0.05 0.00 -2.89 0.00 0.00 54.13 51.14 2k4q s LEU 48 Cb -0.05 0.65 0.16 0.00 0.66 0.00 0.00 46.19 47.62 2k4q s LEU 48 CO 0.00 -0.31 0.47 -0.89 -1.89 0.00 0.00 176.35 173.73 2k4q s THR 49 N 2.41 4.02 -1.08 3.68 2.01 0.96 -4.99 115.64 122.65 2k4q s THR 49 Ca 0.09 -2.76 -0.23 0.00 0.31 0.00 0.00 61.69 59.10 2k4q s THR 49 Cb -0.16 -3.60 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 2k4q s THR 49 CO -0.13 -0.88 1.94 -2.16 -0.69 0.00 0.00 174.62 172.69 2k4q s PRO 50 N 0.13 2.52 0.58 4.92 0.04 -1.26 -3.36 135.00 138.57 2k4q s PRO 50 Ca 0.16 -0.85 -0.15 0.00 0.04 0.00 0.00 61.00 60.20 2k4q s PRO 50 Cb -0.19 -5.18 -0.04 0.00 0.04 0.00 0.00 34.50 29.13 2k4q s PRO 50 CO -0.04 -3.76 1.04 0.20 0.04 0.00 0.00 177.00 174.48 2k4q s GLY 51 N 7.05 2.07 0.38 0.56 0.00 -1.26 -5.08 107.32 111.05 2k4q s GLY 51 Ca 0.69 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.76 2k4q s GLY 51 CO 0.08 0.62 0.14 -1.84 0.00 0.00 0.00 173.10 172.09 2k4q n GLU 52 N -2.01 0.60 -0.06 2.90 0.28 -1.26 -4.83 120.64 116.26 2k4q n GLU 52 Ca 0.08 -3.19 0.08 0.00 -0.16 0.00 0.00 57.16 53.96 2k4q n GLU 52 Cb 0.53 1.75 0.11 0.00 1.43 0.00 0.00 31.44 35.26 2k4q n GLU 52 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2k4q n LEU 53 N 0.00 2.30 -2.80 -1.84 -0.00 -1.26 -4.74 117.00 108.66 2k4q n LEU 53 Ca -0.05 -2.84 -0.15 0.00 -0.00 0.00 0.00 56.01 52.96 2k4q n LEU 53 Cb 0.57 -0.34 -0.00 0.00 -0.00 0.00 0.00 43.42 43.65 2k4q n LEU 53 CO 0.30 0.66 -0.09 0.35 -0.00 0.00 0.00 177.39 178.61 2k4q n THR 54 N -1.21 -0.68 -4.27 1.47 -2.24 -1.26 -4.93 114.28 101.15 2k4q n THR 54 Ca 0.13 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.65 2k4q n THR 54 Cb 0.56 -1.60 -0.08 0.00 -2.10 0.00 0.00 70.33 67.10 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 -2.67 3.44 -0.09 6.98 0.00 -1.26 -5.05 121.76 123.11 2k4q s ALA 55 Ca 0.15 -2.14 0.16 0.00 0.00 0.00 0.00 51.96 50.13 2k4q s ALA 55 Cb -0.08 -0.25 -0.24 0.00 0.00 0.00 0.00 23.12 22.55 2k4q s ALA 55 CO 0.19 -0.13 0.24 0.39 0.00 0.00 0.00 175.76 176.45 2k4q n GLU 56 N -1.14 0.89 -2.33 0.00 1.02 -1.26 -5.00 120.64 112.82 2k4q n GLU 56 Ca -0.02 -0.09 -0.18 0.00 -0.02 0.00 0.00 57.16 56.85 2k4q n GLU 56 Cb 0.65 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.64 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 -2.35 -5.15 -4.89 1.62 2.88 -1.26 -4.99 113.62 99.48 2k4q n SER 57 Ca -0.14 -0.02 -0.29 0.00 -1.33 0.00 0.00 58.87 57.09 2k4q n SER 57 Cb 0.73 -4.23 -0.04 0.00 -0.75 0.00 0.00 64.21 59.91 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 -2.88 3.43 -0.13 0.66 5.04 -1.26 -5.12 117.35 117.09 2k4q s TYR 58 Ca 0.00 0.17 -0.13 0.00 -2.44 0.00 0.00 57.07 54.66 2k4q s TYR 58 Cb 0.00 -1.69 0.04 0.00 0.35 0.00 0.00 41.96 40.65 2k4q s TYR 58 CO 0.00 0.55 0.37 0.34 -1.34 0.00 0.00 175.55 175.47 2k4q s ASP 59 N -2.73 -0.37 0.02 4.32 -1.08 -1.26 -5.17 116.67 110.40 2k4q s ASP 59 Ca 0.34 0.70 -0.28 0.00 -0.52 0.00 0.00 52.55 52.78 2k4q s ASP 59 Cb -0.12 0.72 0.07 0.00 -1.46 0.00 0.00 42.92 42.13 2k4q s ASP 59 CO 0.27 -0.15 0.66 -1.81 0.52 0.00 0.00 175.17 174.65 2k4q s ASP 60 N 0.08 -0.62 -0.18 -0.34 1.01 -1.26 -5.07 116.67 110.29 2k4q s ASP 60 Ca -0.01 0.45 0.07 0.00 0.71 0.00 0.00 52.55 53.77 2k4q s ASP 60 Cb -0.03 0.55 0.22 0.00 1.01 0.00 0.00 42.92 44.68 2k4q s ASP 60 CO 0.01 -0.73 1.09 -0.24 0.21 0.00 0.00 175.17 175.50 2k4q n SER 61 N 0.44 -0.87 -4.26 0.27 2.88 -1.26 -5.16 113.62 105.66 2k4q n SER 61 Ca -0.18 -1.69 -0.30 0.00 -1.33 0.00 0.00 58.87 55.37 2k4q n SER 61 Cb 0.60 0.40 0.21 0.00 -0.75 0.00 0.00 64.21 64.67 2k4q n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k4q n TYR 62 N -0.85 -1.58 -3.17 0.66 0.18 -1.26 -5.05 117.16 106.10 2k4q n TYR 62 Ca -0.12 -0.04 0.05 0.00 1.88 0.00 0.00 57.90 59.67 2k4q n TYR 62 Cb 0.71 -1.58 -0.02 0.00 -0.38 0.00 0.00 39.34 38.07 2k4q n TYR 62 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2k4q s LEU 63 N -3.72 -0.49 -0.17 -3.48 2.96 -1.26 -5.12 118.68 107.39 2k4q s LEU 63 Ca 0.60 0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 54.55 2k4q s LEU 63 Cb -0.16 1.43 -0.08 0.00 0.50 0.00 0.00 46.19 47.87 2k4q s LEU 63 CO 0.64 -0.09 2.13 -0.67 -1.32 0.00 0.00 176.35 177.04 2k4q n ASP 64 N 5.42 3.28 -3.29 3.68 -0.08 -1.26 -4.90 116.55 119.40 2k4q n ASP 64 Ca -0.07 0.47 0.03 0.00 -1.51 0.00 0.00 54.79 53.71 2k4q n ASP 64 Cb 0.54 -1.48 -0.03 0.00 2.34 0.00 0.00 41.12 42.48 2k4q n ASP 64 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2k4q s ASP 65 N 6.90 -0.48 0.44 1.67 2.15 -1.26 -5.02 116.67 121.07 2k4q s ASP 65 Ca 0.99 0.55 0.20 0.00 0.43 0.00 0.00 52.55 54.72 2k4q s ASP 65 Cb -0.48 1.50 1.15 0.00 -0.30 0.00 0.00 42.92 44.79 2k4q s ASP 65 CO 0.41 -0.09 1.88 -0.08 -0.17 0.00 0.00 175.17 177.11 2k4q h GLU 66 N 7.56 0.32 -2.37 4.34 4.81 -2.08 -2.26 114.58 124.90 2k4q h GLU 66 Ca -0.15 -0.02 -0.59 0.00 -0.13 0.00 0.00 59.36 58.47 2k4q h GLU 66 Cb 1.13 -0.07 -0.12 0.00 0.63 0.00 0.00 28.75 30.32 2k4q h GLU 66 CO 0.04 0.21 1.55 -3.47 -0.73 0.00 0.00 179.01 176.61 2k4q n ASP 67 N -4.47 7.28 -4.67 1.04 2.03 -1.26 -4.97 116.55 111.53 2k4q n ASP 67 Ca 0.18 -3.04 -0.43 0.00 0.52 0.00 0.00 54.79 52.01 2k4q n ASP 67 Cb 0.70 -1.34 -0.03 0.00 -0.72 0.00 0.00 41.12 39.73 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k4q n ALA 68 N 1.67 1.57 -0.46 -1.67 0.00 -0.85 -4.93 120.51 115.85 2k4q n ALA 68 Ca 0.57 0.25 0.00 0.00 0.00 0.00 0.00 53.44 54.26 2k4q n ALA 68 Cb 0.42 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2k4q n ALA 68 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k4q n ASP 69 N 6.95 0.00 -3.05 0.00 9.92 -1.26 -4.89 116.55 124.22 2k4q n ASP 69 Ca 0.20 0.77 -0.23 0.00 -0.53 0.00 0.00 54.79 55.00 2k4q n ASP 69 Cb 0.38 -0.27 0.04 0.00 -0.64 0.00 0.00 41.12 40.62 2k4q n ASP 69 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2k4q n TRP 70 N -1.32 -2.01 -0.02 1.24 -0.00 -1.26 -4.90 117.44 109.17 2k4q n TRP 70 Ca 0.00 0.55 -0.21 0.00 -0.00 0.00 0.00 57.50 57.83 2k4q n TRP 70 Cb 0.00 -4.54 -0.14 0.00 -0.00 0.00 0.00 31.31 26.63 2k4q n TRP 70 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 2k4q n THR 71 N -4.55 1.74 -3.57 5.87 -1.04 -1.26 -5.05 114.28 106.42 2k4q n THR 71 Ca -0.11 -0.62 -0.02 0.00 -2.04 0.00 0.00 64.05 61.26 2k4q n THR 71 Cb 0.62 -1.71 -0.00 0.00 -1.82 0.00 0.00 70.33 67.42 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 -3.06 -0.06 -3.61 2.41 0.00 -1.26 -5.19 120.51 109.73 2k4q n ALA 72 Ca -0.34 -0.21 -0.04 0.00 0.00 0.00 0.00 53.44 52.86 2k4q n ALA 72 Cb 1.03 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 20.62 2k4q n ALA 72 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k4q s THR 73 N -2.53 0.00 1.36 0.00 -1.32 -1.26 -5.14 115.64 106.75 2k4q s THR 73 Ca 0.04 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.31 2k4q s THR 73 Cb -0.00 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.33 2k4q s THR 73 CO 0.03 0.00 0.97 -0.83 -2.21 0.00 0.00 174.62 172.58 2k4q s GLY 74 N -1.96 1.46 -0.21 6.08 0.00 -1.26 -5.06 107.32 106.36 2k4q s GLY 74 Ca 0.10 -0.75 -0.05 0.00 0.00 0.00 0.00 44.72 44.02 2k4q s GLY 74 CO -0.04 0.21 0.39 1.20 0.00 0.00 0.00 173.10 174.86 2k4q s GLN 75 N -5.04 0.32 0.00 2.90 -1.52 -1.26 -5.11 119.66 109.95 2k4q s GLN 75 Ca 0.69 0.83 0.00 0.00 -1.95 0.00 0.00 55.36 54.93 2k4q s GLN 75 Cb -0.14 0.01 0.00 0.00 -0.22 0.00 0.00 33.01 32.66 2k4q s GLN 75 CO 0.59 -0.40 0.01 0.41 -0.25 0.00 0.00 175.29 175.65 2k4q n GLY 76 N 5.38 -2.25 3.11 3.09 0.00 -1.26 -4.89 105.19 108.37 2k4q n GLY 76 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2k4q n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k4q n GLN 77 N -0.01 -5.60 -1.57 1.61 6.02 -1.26 -4.99 117.38 111.58 2k4q n GLN 77 Ca 0.00 0.82 -0.29 0.00 -0.01 0.00 0.00 57.00 57.53 2k4q n GLN 77 Cb 0.00 -5.60 0.13 0.00 1.02 0.00 0.00 30.24 25.79 2k4q n GLN 77 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2k4q s LYS 78 N -5.84 1.20 -0.22 -1.09 1.02 -1.26 -5.07 119.74 108.49 2k4q s LYS 78 Ca 0.38 0.27 -0.04 0.00 0.02 0.00 0.00 55.97 56.60 2k4q s LYS 78 Cb -0.17 -1.85 0.07 0.00 -0.52 0.00 0.00 37.83 35.37 2k4q s LYS 78 CO 0.47 -2.15 0.09 -1.12 -0.92 0.00 0.00 175.35 171.72 2k4q s SER 79 N -4.08 2.86 -0.29 2.83 0.01 -1.26 -5.08 113.70 108.69 2k4q s SER 79 Ca 0.64 -0.89 -0.20 0.00 1.31 0.00 0.00 55.95 56.81 2k4q s SER 79 Cb -0.14 -0.37 0.18 0.00 0.21 0.00 0.00 66.02 65.90 2k4q s SER 79 CO 0.53 -0.37 1.21 0.00 0.41 0.00 0.00 173.24 175.02 2k4q s ALA 80 N 2.05 -2.35 0.00 1.44 0.00 -1.26 -4.20 121.76 117.44 2k4q s ALA 80 Ca 0.04 1.93 0.00 0.00 0.00 0.00 0.00 51.96 53.93 2k4q s ALA 80 Cb -0.16 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.17 2k4q s ALA 80 CO -0.17 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2k4q n GLY 81 N 2.67 0.38 3.29 0.00 0.00 -1.26 -4.76 105.19 105.51 2k4q n GLY 81 Ca -0.15 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.50 -3.83 1.61 5.68 -1.26 -4.79 116.55 111.46 2k4q n ASP 82 Ca 0.00 0.03 -0.15 0.00 -0.50 0.00 0.00 54.79 54.17 2k4q n ASP 82 Cb 0.00 -0.99 -0.15 0.00 -1.14 0.00 0.00 41.12 38.84 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 -2.26 0.11 -0.31 2.12 2.01 -0.17 -4.02 115.64 113.12 2k4q s THR 83 Ca 0.54 0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.57 2k4q s THR 83 Cb -0.13 -0.18 0.04 0.00 0.01 0.00 0.00 72.50 72.24 2k4q s THR 83 CO 0.67 0.10 0.04 -0.55 -0.69 0.00 0.00 174.62 174.18 2k4q s SER 84 N 0.68 5.03 -0.02 3.53 0.15 -1.21 -0.46 113.70 121.40 2k4q s SER 84 Ca -0.06 -1.21 0.01 0.00 0.70 0.00 0.00 55.95 55.39 2k4q s SER 84 Cb -0.09 -1.77 0.01 0.00 -1.71 0.00 0.00 66.02 62.46 2k4q s SER 84 CO -0.01 -0.28 -0.02 0.72 1.20 0.00 0.00 173.24 174.84 2k4q s PHE 85 N 1.31 0.37 0.25 3.44 -0.71 -0.56 -0.03 117.98 122.05 2k4q s PHE 85 Ca -0.04 -0.05 -0.15 0.00 -1.04 0.00 0.00 56.93 55.65 2k4q s PHE 85 Cb -0.20 -0.34 -0.08 0.00 -1.21 0.00 0.00 43.02 41.19 2k4q s PHE 85 CO 0.00 -0.07 0.68 0.99 -1.34 0.00 0.00 175.22 175.48 2k4q s THR 86 N 0.47 4.71 0.25 -4.49 2.01 -0.51 -0.91 115.64 117.17 2k4q s THR 86 Ca -0.05 0.96 0.08 0.00 0.31 0.00 0.00 61.69 62.99 2k4q s THR 86 Cb -0.08 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2k4q s THR 86 CO -0.01 0.01 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.06 2k4q s LEU 87 N -2.52 2.53 -0.15 4.42 2.01 0.11 -1.88 118.68 123.21 2k4q s LEU 87 Ca 0.47 -1.10 -0.12 0.00 0.01 0.00 0.00 54.13 53.39 2k4q s LEU 87 Cb -0.13 -0.71 0.04 0.00 0.01 0.00 0.00 46.19 45.40 2k4q s LEU 87 CO 0.19 -0.22 0.38 0.00 1.01 0.00 0.00 176.35 177.71 2k4q s ALA 88 N -2.93 -0.94 -0.27 4.21 0.00 -0.92 -1.43 121.76 119.48 2k4q s ALA 88 Ca 0.26 1.13 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 2k4q s ALA 88 Cb 0.01 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2k4q s ALA 88 CO 0.10 -0.19 -0.02 -0.46 0.00 0.00 0.00 175.76 175.19 2k4q s TRP 89 N 0.39 3.11 0.35 0.00 -0.00 0.78 -3.77 118.94 119.81 2k4q s TRP 89 Ca -0.02 -1.46 0.01 0.00 -0.00 0.00 0.00 56.10 54.64 2k4q s TRP 89 Cb -0.04 -2.11 -0.03 0.00 -0.00 0.00 0.00 33.47 31.29 2k4q s TRP 89 CO -0.01 -0.70 0.55 -1.64 -0.00 0.00 0.00 176.95 175.15 2k4q s MET 90 N 1.36 3.44 -0.05 5.86 -1.94 -1.26 -1.06 119.30 125.65 2k4q s MET 90 Ca 0.00 -0.37 -0.30 0.00 -1.71 0.00 0.00 55.69 53.31 2k4q s MET 90 Cb -0.17 -2.66 -0.05 0.00 2.01 0.00 0.00 34.83 33.96 2k4q s MET 90 CO -0.02 0.12 1.49 -1.25 -0.01 0.00 0.00 175.02 175.35 2k4q s PRO 91 N -4.33 4.22 0.00 2.03 0.04 -1.26 -2.69 135.00 133.02 2k4q s PRO 91 Ca 0.41 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2k4q s PRO 91 Cb -0.10 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.66 2k4q s PRO 91 CO 0.36 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2k4q n GLY 92 N 3.86 0.96 3.76 0.56 0.00 -1.26 -5.09 105.19 107.99 2k4q n GLY 92 Ca 0.15 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.91 2.27 0.24 1.61 0.41 -1.09 -5.15 118.70 116.08 2k4q s GLU 93 Ca 0.00 -1.82 0.11 0.00 -0.41 0.00 0.00 54.97 52.85 2k4q s GLU 93 Cb 0.00 -2.04 -0.05 0.00 -1.78 0.00 0.00 34.13 30.27 2k4q s GLU 93 CO 0.00 -0.15 -0.19 -0.65 -0.49 0.00 0.00 175.26 173.78 2k4q s GLN 94 N -3.95 1.54 0.00 1.61 -0.21 -1.26 -4.91 119.66 112.49 2k4q s GLN 94 Ca 0.41 -1.67 0.00 0.00 0.02 0.00 0.00 55.36 54.12 2k4q s GLN 94 Cb 0.03 -1.58 0.00 0.00 1.00 0.00 0.00 33.01 32.46 2k4q s GLN 94 CO 0.23 0.30 0.00 0.41 -2.12 0.00 0.00 175.29 174.11 2k4q n GLY 95 N -0.40 0.37 0.30 3.09 0.00 -1.26 -4.61 105.19 102.68 2k4q n GLY 95 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.46 -0.82 1.61 4.20 -1.91 -0.43 115.11 117.30 2k4q h GLN 96 Ca 0.00 0.03 0.23 0.00 0.06 0.00 0.00 58.65 58.97 2k4q h GLN 96 Cb 0.00 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 2k4q h GLN 96 CO 0.00 -0.31 0.59 -0.56 -0.67 0.00 0.00 178.83 177.88 2k4q h GLN 97 N -0.48 0.03 0.43 1.46 3.07 -1.97 -1.10 115.11 116.54 2k4q h GLN 97 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 2k4q h GLN 97 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.04 2k4q h GLN 97 CO -0.18 0.02 -0.21 0.00 0.09 0.00 0.00 178.83 178.56 2k4q h ALA 98 N 1.60 -0.58 -0.17 0.06 0.00 -1.49 0.20 119.26 118.88 2k4q h ALA 98 Ca 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2k4q h ALA 98 Cb 1.52 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2k4q h ALA 98 CO -0.02 -0.74 0.09 -0.07 0.00 0.00 0.00 179.25 178.51 2k4q h LEU 99 N -0.76 0.21 -0.23 0.00 3.38 -0.18 0.16 115.31 117.89 2k4q h LEU 99 Ca -0.06 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2k4q h LEU 99 Cb 0.53 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2k4q h LEU 99 CO 0.10 0.24 -0.00 0.25 0.09 0.00 0.00 178.44 179.11 2k4q h LEU 100 N 0.16 -0.09 -0.72 1.67 5.85 -1.27 -0.86 115.31 120.05 2k4q h LEU 100 Ca 0.06 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2k4q h LEU 100 Cb 0.08 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2k4q h LEU 100 CO -0.01 -0.02 0.11 0.00 -0.34 0.00 0.00 178.44 178.18 2k4q h ALA 101 N 1.20 0.94 -0.48 1.25 0.00 -0.81 -1.21 119.26 120.15 2k4q h ALA 101 Ca 0.11 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2k4q h ALA 101 Cb 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2k4q h ALA 101 CO -0.19 0.66 0.27 2.35 0.00 0.00 0.00 179.25 182.35 2k4q h TRP 102 N 1.03 0.51 -0.02 0.00 7.01 -0.13 0.18 115.95 124.52 2k4q h TRP 102 Ca 0.20 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 2k4q h TRP 102 Cb 0.43 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2k4q h TRP 102 CO 0.03 0.29 -0.01 0.35 -2.79 0.00 0.00 178.44 176.31 2k4q h PHE 103 N 0.55 0.05 -0.07 2.65 3.57 -1.02 -2.91 116.94 119.76 2k4q h PHE 103 Ca 0.19 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2k4q h PHE 103 Cb 0.04 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 2k4q h PHE 103 CO -0.07 0.46 0.05 -0.97 -2.23 0.00 0.00 178.31 175.54 2k4q h ASN 104 N -0.37 0.01 -0.07 0.41 -0.73 -1.06 -2.39 115.58 111.38 2k4q h ASN 104 Ca 0.00 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 2k4q h ASN 104 Cb 0.44 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.03 2k4q h ASN 104 CO 0.00 0.01 0.01 -0.08 -0.37 0.00 0.00 177.43 177.00 2k4q h GLU 105 N 0.01 0.11 -4.12 6.67 4.81 -0.52 -3.46 114.58 118.07 2k4q h GLU 105 Ca 0.03 -0.03 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2k4q h GLU 105 Cb 0.12 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2k4q h GLU 105 CO -0.00 0.34 -0.38 0.41 -0.73 0.00 0.00 179.01 178.64 2k4q n GLY 106 N -0.40 -0.50 3.68 1.92 0.00 -0.90 -4.94 105.19 104.04 2k4q n GLY 106 Ca -0.07 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.19 3.87 0.20 1.61 1.01 -1.26 -4.96 116.67 114.95 2k4q s ASP 107 Ca 0.09 -1.53 -0.31 0.00 0.71 0.00 0.00 52.55 51.51 2k4q s ASP 107 Cb -0.04 0.13 -0.10 0.00 1.01 0.00 0.00 42.92 43.92 2k4q s ASP 107 CO 0.11 -0.69 1.50 -0.89 0.21 0.00 0.00 175.17 175.42 2k4q s THR 108 N -2.85 2.67 0.26 -1.27 2.01 -1.26 -4.37 115.64 110.82 2k4q s THR 108 Ca 0.20 0.51 0.02 0.00 0.31 0.00 0.00 61.69 62.72 2k4q s THR 108 Cb 0.05 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 2k4q s THR 108 CO 0.10 0.06 0.14 -0.13 -0.69 0.00 0.00 174.62 174.10 2k4q s ARG 109 N 0.49 1.42 -0.11 4.92 1.81 -0.14 -4.94 118.95 122.40 2k4q s ARG 109 Ca 0.65 -1.78 -0.04 0.00 -1.72 0.00 0.00 55.73 52.84 2k4q s ARG 109 Cb -0.43 0.02 0.05 0.00 -0.45 0.00 0.00 34.95 34.14 2k4q s ARG 109 CO 0.36 -0.40 0.08 0.00 -0.68 0.00 0.00 175.30 174.66 2k4q s ALA 110 N -3.83 0.32 0.06 2.13 0.00 -1.26 -0.32 121.76 118.87 2k4q s ALA 110 Ca 0.38 -0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.35 2k4q s ALA 110 Cb 0.06 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2k4q s ALA 110 CO 0.15 -0.83 -0.19 1.52 0.00 0.00 0.00 175.76 176.41 2k4q s TYR 111 N 2.16 1.66 -0.04 0.00 1.13 0.76 -1.14 117.35 121.87 2k4q s TYR 111 Ca 0.03 -0.39 0.04 0.00 -1.41 0.00 0.00 57.07 55.34 2k4q s TYR 111 Cb -0.14 -0.96 -0.00 0.00 -1.10 0.00 0.00 41.96 39.76 2k4q s TYR 111 CO -0.06 0.11 -0.15 -1.59 -2.51 0.00 0.00 175.55 171.35 2k4q s LYS 112 N -1.41 1.58 -0.15 -3.49 -2.85 0.18 -0.11 119.74 113.49 2k4q s LYS 112 Ca 0.05 -0.52 -0.05 0.00 -1.00 0.00 0.00 55.97 54.46 2k4q s LYS 112 Cb -0.09 -1.39 -0.03 0.00 -2.06 0.00 0.00 37.83 34.26 2k4q s LYS 112 CO 0.02 0.20 0.00 0.42 0.10 0.00 0.00 175.35 176.09 2k4q s ILE 113 N 0.12 4.28 0.06 3.79 1.09 -0.16 -1.05 121.20 129.33 2k4q s ILE 113 Ca -0.05 -0.23 -0.26 0.00 -1.10 0.00 0.00 60.65 59.02 2k4q s ILE 113 Cb -0.11 -2.88 -0.05 0.00 -1.06 0.00 0.00 42.46 38.35 2k4q s ILE 113 CO 0.02 0.50 0.82 0.00 -0.10 0.00 0.00 174.94 176.18 2k4q s ARG 114 N 0.13 4.54 0.31 2.79 1.70 -1.22 -0.84 118.95 126.36 2k4q s ARG 114 Ca 0.01 1.16 0.03 0.00 -0.47 0.00 0.00 55.73 56.46 2k4q s ARG 114 Cb -0.13 -3.37 -0.03 0.00 -0.57 0.00 0.00 34.95 30.85 2k4q s ARG 114 CO 0.02 0.25 0.47 -0.06 -1.08 0.00 0.00 175.30 174.90 2k4q s PHE 115 N 0.01 3.44 -0.07 5.89 0.40 -0.72 -4.47 117.98 122.47 2k4q s PHE 115 Ca 0.41 0.15 0.31 0.00 -0.60 0.00 0.00 56.93 57.20 2k4q s PHE 115 Cb -0.21 -1.78 1.28 0.00 0.51 0.00 0.00 43.02 42.82 2k4q s PHE 115 CO 0.25 0.23 1.91 -1.00 0.70 0.00 0.00 175.22 177.30 2k4q h PRO 116 N 0.92 0.00 0.00 0.24 0.13 -1.92 -2.53 132.00 128.84 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 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k4q h PRO 116 CO 0.60 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.46 2k4q n ASN 117 N -2.81 0.12 0.00 1.44 3.02 -1.26 -4.86 115.26 110.91 2k4q n ASN 117 Ca 0.01 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 2k4q n ASN 117 Cb 0.27 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 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 0.71 0.74 0.00 7.41 0.00 -0.95 -5.09 105.19 108.01 2k4q n GLY 118 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2k4q n GLY 118 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k4q n THR 119 N -1.89 0.00 -3.72 2.61 5.66 -1.25 -4.93 114.28 110.76 2k4q n THR 119 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2k4q n THR 119 Cb 0.00 -1.00 -0.11 0.00 -1.55 0.00 0.00 70.33 67.68 2k4q n THR 119 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2k4q s VAL 120 N 1.01 -0.01 -0.30 1.08 0.11 -1.26 -1.75 120.40 119.27 2k4q s VAL 120 Ca 0.00 0.04 -0.06 0.00 -2.93 0.00 0.00 61.98 59.02 2k4q s VAL 120 Cb 0.00 -0.57 0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2k4q s VAL 120 CO 0.00 0.02 0.08 -1.81 -3.33 0.00 0.00 175.10 170.06 2k4q s ASP 121 N 0.66 5.14 0.08 3.54 1.11 -0.02 -4.96 116.67 122.23 2k4q s ASP 121 Ca -0.04 -0.83 -0.21 0.00 0.18 0.00 0.00 52.55 51.65 2k4q s ASP 121 Cb -0.05 -1.87 -0.07 0.00 1.07 0.00 0.00 42.92 42.01 2k4q s ASP 121 CO -0.04 -0.22 0.64 -0.69 1.18 0.00 0.00 175.17 176.03 2k4q s VAL 122 N 1.47 4.67 0.03 -1.27 1.01 -1.26 -0.99 120.40 124.06 2k4q s VAL 122 Ca 0.01 1.37 -0.03 0.00 0.00 0.00 0.00 61.98 63.33 2k4q s VAL 122 Cb -0.18 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2k4q s VAL 122 CO 0.02 0.52 0.04 -0.36 0.00 0.00 0.00 175.10 175.31 2k4q s PHE 123 N -0.92 0.24 0.20 5.22 0.40 0.85 -4.97 117.98 119.00 2k4q s PHE 123 Ca 0.31 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 2k4q s PHE 123 Cb -0.20 -0.18 -0.05 0.00 0.51 0.00 0.00 43.02 43.10 2k4q s PHE 123 CO 0.21 -0.28 0.05 1.03 0.70 0.00 0.00 175.22 176.93 2k4q s ARG 124 N -2.10 1.19 0.00 0.44 0.52 -1.26 -0.17 118.95 117.58 2k4q s ARG 124 Ca -0.10 -1.61 0.00 0.00 -0.52 0.00 0.00 55.73 53.51 2k4q s ARG 124 Cb -0.05 -0.13 0.00 0.00 0.52 0.00 0.00 34.95 35.29 2k4q s ARG 124 CO -0.03 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.47 2k4q n GLY 125 N -0.30 0.86 3.72 -3.53 0.00 0.56 -4.96 105.19 101.55 2k4q n GLY 125 Ca -0.03 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.99 2.95 0.11 1.61 1.48 -1.26 -0.97 118.94 121.87 2k4q s TRP 126 Ca 0.00 -0.11 0.04 0.00 -1.06 0.00 0.00 56.10 54.97 2k4q s TRP 126 Cb 0.00 -1.40 -0.04 0.00 -1.16 0.00 0.00 33.47 30.87 2k4q s TRP 126 CO 0.00 0.53 0.11 0.08 -4.06 0.00 0.00 176.95 173.61 2k4q s VAL 127 N -1.86 4.58 0.00 -0.66 1.01 -1.26 -3.74 120.40 118.47 2k4q s VAL 127 Ca 0.30 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2k4q s VAL 127 Cb -0.09 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 33.08 2k4q s VAL 127 CO 0.21 0.03 0.80 -0.24 0.00 0.00 0.00 175.10 175.90 2k4q n SER 128 N 0.12 -0.13 -2.62 3.32 2.88 -1.26 -4.79 113.62 111.13 2k4q n SER 128 Ca -0.08 -1.57 -0.12 0.00 -1.33 0.00 0.00 58.87 55.77 2k4q n SER 128 Cb 0.53 -0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.01 2k4q n SER 128 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k4q n SER 129 N 0.06 2.18 -4.25 -3.46 2.88 -1.21 -4.96 113.62 104.86 2k4q n SER 129 Ca -0.06 -2.89 -0.35 0.00 -1.33 0.00 0.00 58.87 54.24 2k4q n SER 129 Cb 0.67 -0.51 -0.14 0.00 -0.75 0.00 0.00 64.21 63.48 2k4q n SER 129 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k4q s ILE 130 N -3.69 3.19 0.00 2.46 1.01 -1.26 -3.82 121.20 119.09 2k4q s ILE 130 Ca 0.32 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2k4q s ILE 130 Cb 0.44 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 40.32 2k4q s ILE 130 CO -0.01 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2k4q n GLY 131 N 4.74 3.51 3.74 6.18 0.00 -1.26 -5.05 105.19 117.05 2k4q n GLY 131 Ca -0.16 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 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 4.46 3.15 0.06 1.61 1.02 -1.26 -5.07 119.74 123.72 2k4q s LYS 132 Ca 0.00 -0.32 -0.22 0.00 0.02 0.00 0.00 55.97 55.45 2k4q s LYS 132 Cb 0.00 -2.93 -0.06 0.00 -0.52 0.00 0.00 37.83 34.32 2k4q s LYS 132 CO 0.00 0.72 0.67 0.00 -0.92 0.00 0.00 175.35 175.81 2k4q s ALA 133 N -0.90 3.48 -0.12 5.17 0.00 -1.26 -4.92 121.76 123.21 2k4q s ALA 133 Ca 0.14 0.16 -0.22 0.00 0.00 0.00 0.00 51.96 52.03 2k4q s ALA 133 Cb -0.12 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 2k4q s ALA 133 CO 0.03 0.23 0.67 0.08 0.00 0.00 0.00 175.76 176.77 2k4q s VAL 134 N -0.60 5.04 -0.16 0.00 1.01 -0.06 -4.83 120.40 120.80 2k4q s VAL 134 Ca 0.33 1.34 -0.10 0.00 0.00 0.00 0.00 61.98 63.55 2k4q s VAL 134 Cb -0.20 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 2k4q s VAL 134 CO 0.21 0.20 0.18 -0.89 0.00 0.00 0.00 175.10 174.80 2k4q s THR 135 N 1.20 5.39 -0.22 3.92 2.01 -1.26 -0.41 115.64 126.28 2k4q s THR 135 Ca 0.34 0.30 -0.13 0.00 0.31 0.00 0.00 61.69 62.51 2k4q s THR 135 Cb -0.17 -3.50 0.07 0.00 0.01 0.00 0.00 72.50 68.91 2k4q s THR 135 CO 0.15 0.48 0.54 0.00 -0.69 0.00 0.00 174.62 175.09 2k4q s ALA 136 N -0.00 -1.42 -1.35 7.40 0.00 0.95 -4.94 121.76 122.40 2k4q s ALA 136 Ca 0.12 1.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.96 2k4q s ALA 136 Cb -0.12 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.89 2k4q s ALA 136 CO 0.01 -0.31 0.63 1.63 0.00 0.00 0.00 175.76 177.73 2k4q n LYS 137 N 4.07 -4.46 -1.84 0.00 4.01 -1.26 -0.12 118.16 118.56 2k4q n LYS 137 Ca -0.21 0.55 -0.18 0.00 -0.51 0.00 0.00 58.31 57.97 2k4q n LYS 137 Cb 0.57 -5.01 -0.05 0.00 -0.51 0.00 0.00 35.03 30.03 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 -4.33 -1.56 -3.79 1.97 1.02 -1.26 -4.94 120.64 107.74 2k4q n GLU 138 Ca -0.28 1.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.63 2k4q n GLU 138 Cb 0.67 -5.44 -0.17 0.00 -0.02 0.00 0.00 31.44 26.48 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 -2.66 0.37 0.07 2.62 1.01 0.83 -4.10 120.40 118.54 2k4q s VAL 139 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2k4q s VAL 139 Cb 0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 2k4q s VAL 139 CO 0.00 0.25 0.35 -0.63 0.00 0.00 0.00 175.10 175.07 2k4q s ILE 140 N 1.89 5.18 -0.00 2.22 1.01 -0.22 -0.04 121.20 131.24 2k4q s ILE 140 Ca 0.04 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 2k4q s ILE 140 Cb -0.12 -3.62 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 2k4q s ILE 140 CO -0.05 0.24 0.04 0.42 0.00 0.00 0.00 174.94 175.60 2k4q s THR 141 N -1.44 0.05 -0.28 2.92 -4.23 0.45 -0.15 115.64 112.96 2k4q s THR 141 Ca 0.33 -0.43 -0.17 0.00 -1.18 0.00 0.00 61.69 60.24 2k4q s THR 141 Cb -0.13 -0.21 0.10 0.00 1.34 0.00 0.00 72.50 73.59 2k4q s THR 141 CO 0.19 -0.24 0.79 -0.60 -0.54 0.00 0.00 174.62 174.22 2k4q s ARG 142 N -0.73 0.63 -0.21 3.99 6.06 -0.51 -0.88 118.95 127.29 2k4q s ARG 142 Ca -0.08 1.02 -0.19 0.00 -2.50 0.00 0.00 55.73 53.98 2k4q s ARG 142 Cb -0.05 0.16 -0.03 0.00 0.06 0.00 0.00 34.95 35.09 2k4q s ARG 142 CO 0.00 -0.12 0.55 0.95 -2.50 0.00 0.00 175.30 174.18 2k4q s THR 143 N 1.36 5.07 -0.14 4.11 -4.23 -1.26 0.07 115.64 120.62 2k4q s THR 143 Ca -0.08 1.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.37 2k4q s THR 143 Cb -0.05 -3.87 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 2k4q s THR 143 CO -0.16 0.14 0.06 -0.69 -0.54 0.00 0.00 174.62 173.43 2k4q s VAL 144 N 1.86 4.76 -0.09 2.29 1.01 -0.09 -4.88 120.40 125.27 2k4q s VAL 144 Ca 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2k4q s VAL 144 Cb -0.16 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2k4q s VAL 144 CO 0.10 0.54 -0.08 -0.75 0.00 0.00 0.00 175.10 174.91 2k4q s LYS 145 N -0.31 1.41 -0.33 2.72 2.47 -1.25 -1.50 119.74 122.95 2k4q s LYS 145 Ca 0.08 -0.24 -0.18 0.00 -1.56 0.00 0.00 55.97 54.07 2k4q s LYS 145 Cb -0.12 -1.42 -0.01 0.00 -1.46 0.00 0.00 37.83 34.82 2k4q s LYS 145 CO 0.02 -0.19 0.53 0.08 0.16 0.00 0.00 175.35 175.94 2k4q s VAL 146 N 1.45 5.02 -0.18 4.02 1.01 0.39 -3.35 120.40 128.76 2k4q s VAL 146 Ca -0.00 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.49 2k4q s VAL 146 Cb -0.13 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2k4q s VAL 146 CO -0.05 -0.14 -0.14 0.42 0.00 0.00 0.00 175.10 175.19 2k4q s THR 147 N 2.41 2.65 0.83 3.92 -4.23 -1.24 -1.00 115.64 118.98 2k4q s THR 147 Ca 0.20 -0.75 -0.10 0.00 -1.18 0.00 0.00 61.69 59.86 2k4q s THR 147 Cb -0.15 -2.14 0.15 0.00 1.34 0.00 0.00 72.50 71.69 2k4q s THR 147 CO 0.12 0.50 1.16 0.20 -0.54 0.00 0.00 174.62 176.06 2k4q s ASN 148 N 1.13 3.87 -0.31 3.99 -0.87 -1.26 -4.56 114.94 116.94 2k4q s ASN 148 Ca 0.01 0.15 -0.11 0.00 -1.57 0.00 0.00 52.86 51.33 2k4q s ASN 148 Cb -0.14 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.25 40.63 2k4q s ASN 148 CO -0.05 -2.22 0.20 0.68 -2.57 0.00 0.00 177.10 173.14 2k4q s VAL 149 N -3.53 5.14 0.00 1.60 -7.23 -1.26 -4.82 120.40 110.29 2k4q s VAL 149 Ca 0.68 -0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 2k4q s VAL 149 Cb -0.06 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.33 2k4q s VAL 149 CO 0.49 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 176.00 2k4q n GLY 150 N 5.06 -1.88 3.69 2.32 0.00 -1.26 -4.43 105.19 108.69 2k4q n GLY 150 Ca -0.13 0.74 -0.23 0.00 0.00 0.00 0.00 46.02 46.40 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 2.42 1.23 1.61 0.52 -1.26 -5.14 118.95 118.33 2k4q s ARG 151 Ca 0.00 -1.37 -0.20 0.00 -0.52 0.00 0.00 55.73 53.64 2k4q s ARG 151 Cb 0.00 -2.24 0.30 0.00 0.52 0.00 0.00 34.95 33.53 2k4q s ARG 151 CO 0.00 0.34 1.11 -1.25 0.02 0.00 0.00 175.30 175.52 2k4q s PRO 152 N -3.73 -1.45 0.78 3.54 0.04 -1.26 -5.02 135.00 127.90 2k4q s PRO 152 Ca 0.32 -0.15 -0.12 0.00 0.04 0.00 0.00 61.00 61.10 2k4q s PRO 152 Cb -0.06 -1.58 0.06 0.00 0.04 0.00 0.00 34.50 32.96 2k4q s PRO 152 CO 0.21 -3.85 1.11 0.45 0.04 0.00 0.00 177.00 174.96 2k4q s SER 153 N -3.95 4.71 -0.22 6.66 0.15 -1.26 -5.04 113.70 114.75 2k4q s SER 153 Ca 0.72 1.19 -0.13 0.00 0.70 0.00 0.00 55.95 58.43 2k4q s SER 153 Cb -0.08 -1.92 -0.05 0.00 -1.71 0.00 0.00 66.02 62.26 2k4q s SER 153 CO 0.56 -1.82 0.26 -0.32 1.20 0.00 0.00 173.24 173.12 2k4q s MET 154 N -5.25 4.12 -0.30 5.44 1.75 -1.26 -5.03 119.30 118.77 2k4q s MET 154 Ca 0.60 -0.07 -0.13 0.00 -1.25 0.00 0.00 55.69 54.85 2k4q s MET 154 Cb -0.13 -3.53 0.18 0.00 2.84 0.00 0.00 34.83 34.18 2k4q s MET 154 CO 0.53 0.03 1.05 0.00 -0.65 0.00 0.00 175.02 175.98 2k4q s ALA 155 N 1.14 -3.44 -2.71 4.11 0.00 -1.26 -5.32 121.76 114.28 2k4q s ALA 155 Ca 0.12 1.43 0.22 0.00 0.00 0.00 0.00 51.96 53.74 2k4q s ALA 155 Cb -0.14 -2.50 0.17 0.00 0.00 0.00 0.00 23.12 20.65 2k4q s ALA 155 CO 0.06 -1.46 1.19 0.39 0.00 0.00 0.00 175.76 175.93