#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 4.43 -1.28 4.61 0.00 -1.26 -4.98 121.76 123.29 2k4q s ALA 2 Ca 0.00 -3.71 -0.18 0.00 0.00 0.00 0.00 51.96 48.07 2k4q s ALA 2 Cb 0.00 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2k4q s ALA 2 CO 0.00 -2.20 1.89 -1.33 0.00 0.00 0.00 175.76 174.11 2k4q n MET 3 N 2.92 2.75 -3.02 0.00 0.00 -1.26 -4.95 117.12 113.56 2k4q n MET 3 Ca 0.20 -2.91 -0.27 0.00 0.00 0.00 0.00 57.70 54.72 2k4q n MET 3 Cb 0.40 -3.46 -0.02 0.00 0.00 0.00 0.00 33.22 30.15 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 4.44 3.58 0.14 0.03 1.00 -1.26 -5.01 119.30 122.22 2k4q s MET 4 Ca 0.55 0.06 -0.11 0.00 0.00 0.00 0.00 55.69 56.19 2k4q s MET 4 Cb 0.06 -2.51 -0.05 0.00 0.00 0.00 0.00 34.83 32.33 2k4q s MET 4 CO 0.06 0.01 1.47 -1.00 0.00 0.00 0.00 175.02 175.55 2k4q h PRO 5 N 0.85 0.94 -5.89 2.03 0.13 -2.07 -3.43 132.00 124.55 2k4q h PRO 5 Ca -0.48 -0.50 -0.58 0.00 -0.87 0.00 0.00 66.00 63.58 2k4q h PRO 5 Cb 1.20 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2k4q h PRO 5 CO 0.63 1.15 -0.11 0.08 -0.23 0.00 0.00 178.00 179.52 2k4q s VAL 6 N -4.39 5.07 -0.19 1.56 1.01 -1.26 -5.03 120.40 117.17 2k4q s VAL 6 Ca -0.11 1.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 2k4q s VAL 6 Cb 0.11 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2k4q s VAL 6 CO 0.88 0.40 1.59 -2.16 0.00 0.00 0.00 175.10 175.81 2k4q s PRO 7 N 0.07 3.90 0.84 2.72 0.04 -1.26 -4.99 135.00 136.32 2k4q s PRO 7 Ca 0.27 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 2k4q s PRO 7 Cb -0.16 -4.00 0.10 0.00 0.04 0.00 0.00 34.50 30.48 2k4q s PRO 7 CO 0.13 -1.16 1.13 -0.80 0.04 0.00 0.00 177.00 176.33 2k4q s ASN 8 N 3.86 3.69 0.18 6.66 0.01 -1.26 -4.95 114.94 123.13 2k4q s ASN 8 Ca 0.70 2.04 -0.07 0.00 -0.71 0.00 0.00 52.86 54.82 2k4q s ASN 8 Cb -0.26 -2.55 0.07 0.00 0.41 0.00 0.00 41.25 38.92 2k4q s ASN 8 CO 0.28 -2.59 1.52 1.55 -1.51 0.00 0.00 177.10 176.36 2k4q h PRO 9 N -1.45 0.78 -4.63 -0.60 0.13 -2.07 -3.40 132.00 120.75 2k4q h PRO 9 Ca -0.44 -0.41 -0.70 0.00 -0.87 0.00 0.00 66.00 63.59 2k4q h PRO 9 Cb 1.25 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.11 2k4q h PRO 9 CO 0.46 1.03 -0.58 0.95 -0.23 0.00 0.00 178.00 179.63 2k4q s THR 10 N -4.32 3.80 -0.05 1.56 -4.23 -1.26 -5.05 115.64 106.08 2k4q s THR 10 Ca -0.09 -1.24 -0.29 0.00 -1.18 0.00 0.00 61.69 58.88 2k4q s THR 10 Cb 0.12 -3.21 0.11 0.00 1.34 0.00 0.00 72.50 70.85 2k4q s THR 10 CO 0.86 -0.26 0.90 0.00 -0.54 0.00 0.00 174.62 175.57 2k4q s MET 11 N 1.38 0.78 -1.17 3.99 0.23 -1.26 -5.08 119.30 118.17 2k4q s MET 11 Ca -0.00 -0.12 -0.23 0.00 -1.03 0.00 0.00 55.69 54.31 2k4q s MET 11 Cb -0.20 0.36 -0.09 0.00 -1.53 0.00 0.00 34.83 33.37 2k4q s MET 11 CO 0.02 -0.31 1.93 -0.35 -2.03 0.00 0.00 175.02 174.29 2k4q n PRO 12 N 0.14 1.60 -2.22 3.16 -0.04 -1.26 -4.94 135.00 131.45 2k4q n PRO 12 Ca -0.10 -2.44 -0.41 0.00 -0.04 0.00 0.00 63.50 60.50 2k4q n PRO 12 Cb 0.60 -3.69 -0.03 0.00 -0.04 0.00 0.00 33.50 30.34 2k4q n PRO 12 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k4q s VAL 13 N 10.77 3.05 0.34 0.52 1.01 -1.26 -5.02 120.40 129.81 2k4q s VAL 13 Ca 0.68 0.97 -0.05 0.00 0.00 0.00 0.00 61.98 63.58 2k4q s VAL 13 Cb 0.00 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.77 2k4q s VAL 13 CO 0.14 0.19 0.50 -0.54 0.00 0.00 0.00 175.10 175.39 2k4q s LYS 14 N -1.00 1.90 -0.28 2.72 1.02 -1.26 -5.17 119.74 117.66 2k4q s LYS 14 Ca 0.52 -1.67 -0.18 0.00 0.02 0.00 0.00 55.97 54.65 2k4q s LYS 14 Cb -0.37 0.46 0.11 0.00 -0.52 0.00 0.00 37.83 37.51 2k4q s LYS 14 CO 0.44 -0.80 0.86 0.20 -0.92 0.00 0.00 175.35 175.14 2k4q s GLY 15 N -3.20 -0.30 -0.30 -3.33 0.00 -1.26 -5.03 107.32 93.90 2k4q s GLY 15 Ca 0.28 2.72 0.10 0.00 0.00 0.00 0.00 44.72 47.82 2k4q s GLY 15 CO 0.18 2.35 1.57 0.00 0.00 0.00 0.00 173.10 177.20 2k4q n ALA 16 N 3.64 4.28 -2.79 3.20 0.00 -1.26 -4.66 120.51 122.91 2k4q n ALA 16 Ca -0.18 -2.84 -0.10 0.00 0.00 0.00 0.00 53.44 50.32 2k4q n ALA 16 Cb 0.58 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.89 0.91 3.37 0.00 0.00 -1.26 -5.10 105.19 102.21 2k4q n GLY 17 Ca 0.36 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.01 2.75 -0.12 2.61 2.01 -1.24 -3.46 115.64 118.19 2k4q s THR 18 Ca 0.25 -0.80 -0.17 0.00 0.31 0.00 0.00 61.69 61.28 2k4q s THR 18 Cb 0.29 -2.09 0.04 0.00 0.01 0.00 0.00 72.50 70.75 2k4q s THR 18 CO -0.08 0.56 0.44 0.28 -0.69 0.00 0.00 174.62 175.13 2k4q s THR 19 N -0.11 0.01 -0.08 -0.82 -1.32 -1.23 -0.00 115.64 112.09 2k4q s THR 19 Ca -0.03 -0.12 0.01 0.00 -1.21 0.00 0.00 61.69 60.34 2k4q s THR 19 Cb -0.14 -0.67 -0.03 0.00 -1.51 0.00 0.00 72.50 70.15 2k4q s THR 19 CO 0.04 -0.07 -0.08 -1.48 -2.21 0.00 0.00 174.62 170.82 2k4q s LEU 20 N -0.32 3.08 0.10 9.08 2.34 -1.19 -1.59 118.68 130.17 2k4q s LEU 20 Ca -0.05 -0.08 0.08 0.00 0.06 0.00 0.00 54.13 54.14 2k4q s LEU 20 Cb -0.03 -1.67 -0.03 0.00 -0.56 0.00 0.00 46.19 43.89 2k4q s LEU 20 CO 0.03 0.32 -0.20 0.26 -1.06 0.00 0.00 176.35 175.70 2k4q s TRP 21 N -0.58 1.73 0.02 3.48 0.51 -0.34 -2.26 118.94 121.50 2k4q s TRP 21 Ca 0.09 -0.42 0.01 0.00 -2.12 0.00 0.00 56.10 53.65 2k4q s TRP 21 Cb -0.12 -0.95 -0.04 0.00 -0.81 0.00 0.00 33.47 31.56 2k4q s TRP 21 CO 0.02 0.19 0.06 0.54 -0.51 0.00 0.00 176.95 177.25 2k4q s VAL 22 N -1.19 4.57 0.12 4.03 0.11 0.93 -0.12 120.40 128.84 2k4q s VAL 22 Ca 0.06 -0.53 0.08 0.00 -2.93 0.00 0.00 61.98 58.66 2k4q s VAL 22 Cb -0.10 -3.11 -0.04 0.00 -1.53 0.00 0.00 36.38 31.61 2k4q s VAL 22 CO 0.04 0.30 -0.19 -0.72 -3.33 0.00 0.00 175.10 171.20 2k4q s TYR 23 N -1.22 1.74 -0.12 1.54 1.13 -1.24 -0.10 117.35 119.07 2k4q s TYR 23 Ca 0.24 -0.44 -0.03 0.00 -1.41 0.00 0.00 57.07 55.42 2k4q s TYR 23 Cb -0.12 -0.92 0.04 0.00 -1.10 0.00 0.00 41.96 39.86 2k4q s TYR 23 CO 0.15 0.23 0.04 0.21 -2.51 0.00 0.00 175.55 173.67 2k4q s LYS 24 N -2.21 0.33 0.00 -3.49 2.47 -1.26 -4.83 119.74 110.75 2k4q s LYS 24 Ca 0.09 -0.01 0.00 0.00 -1.56 0.00 0.00 55.97 54.49 2k4q s LYS 24 Cb -0.08 -1.37 0.00 0.00 -1.46 0.00 0.00 37.83 34.92 2k4q s LYS 24 CO 0.05 -0.48 0.00 0.41 0.16 0.00 0.00 175.35 175.48 2k4q n GLY 25 N 5.19 0.72 3.22 5.54 0.00 -1.26 -5.04 105.19 113.56 2k4q n GLY 25 Ca -0.07 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 2k4q n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k4q s SER 26 N 0.29 -0.24 0.00 1.61 1.04 -1.26 -4.99 113.70 110.16 2k4q s SER 26 Ca 0.00 0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2k4q s SER 26 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2k4q s SER 26 CO 0.00 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2k4q n GLY 27 N 1.96 1.77 2.53 7.32 0.00 -1.26 -4.92 105.19 112.59 2k4q n GLY 27 Ca -0.18 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 2k4q n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k4q n ASP 28 N 0.00 4.06 0.02 1.61 9.92 -1.26 -4.87 116.55 126.02 2k4q n ASP 28 Ca 0.00 -3.49 -0.06 0.00 -0.53 0.00 0.00 54.79 50.71 2k4q n ASP 28 Cb 0.00 -0.69 0.12 0.00 -0.64 0.00 0.00 41.12 39.91 2k4q n ASP 28 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2k4q h PRO 29 N 4.05 0.48 0.00 -0.24 0.13 -1.91 0.09 132.00 134.60 2k4q h PRO 29 Ca 0.19 -0.26 -0.14 0.00 -0.87 0.00 0.00 66.00 64.93 2k4q h PRO 29 Cb 0.63 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2k4q h PRO 29 CO 0.86 0.83 -1.50 0.66 -0.23 0.00 0.00 178.00 178.62 2k4q n TYR 30 N -4.01 0.00 -0.02 1.56 4.01 -1.26 -4.14 117.16 113.30 2k4q n TYR 30 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 2k4q n TYR 30 Cb 0.53 -0.34 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 2k4q n TYR 30 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k4q h ALA 31 N -0.07 -0.22 -0.16 -0.72 0.00 -1.92 -3.39 119.26 112.78 2k4q h ALA 31 Ca -0.20 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 2k4q h ALA 31 Cb 1.28 0.53 -0.14 0.00 0.00 0.00 0.00 17.79 19.46 2k4q h ALA 31 CO -0.05 -0.71 -0.42 -1.71 0.00 0.00 0.00 179.25 176.35 2k4q n ASN 32 N -5.38 -2.76 0.18 0.00 5.15 -1.20 -4.99 115.26 106.26 2k4q n ASN 32 Ca -0.02 -2.99 0.14 0.00 -0.60 0.00 0.00 54.58 51.10 2k4q n ASN 32 Cb 0.30 1.66 0.56 0.00 -0.53 0.00 0.00 39.78 41.77 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 4.06 0.00 -0.34 1.20 0.13 -1.13 -3.05 132.00 132.87 2k4q h PRO 33 Ca -0.12 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.11 2k4q h PRO 33 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2k4q h PRO 33 CO 0.20 0.00 0.34 1.25 -0.23 0.00 0.00 178.00 179.56 2k4q h LEU 34 N 0.00 0.00 -1.97 1.56 5.85 -1.92 -0.31 115.31 118.53 2k4q h LEU 34 Ca 0.00 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.93 2k4q h LEU 34 Cb 0.40 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2k4q h LEU 34 CO 0.00 0.00 0.54 -1.28 -0.34 0.00 0.00 178.44 177.36 2k4q h SER 35 N 0.00 0.03 -2.88 1.25 0.87 -1.88 -3.39 113.55 107.55 2k4q h SER 35 Ca 0.16 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 60.16 2k4q h SER 35 Cb 0.83 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.76 2k4q h SER 35 CO -0.00 0.01 1.12 -0.62 -0.53 0.00 0.00 176.83 176.81 2k4q s ASP 36 N -5.86 6.35 -0.01 6.23 2.15 -0.13 -4.83 116.67 120.57 2k4q s ASP 36 Ca -0.05 1.41 0.13 0.00 0.43 0.00 0.00 52.55 54.47 2k4q s ASP 36 Cb 0.21 -2.53 -0.18 0.00 -0.30 0.00 0.00 42.92 40.12 2k4q s ASP 36 CO 0.76 -1.32 0.43 0.52 -0.17 0.00 0.00 175.17 175.39 2k4q n VAL 37 N 6.61 0.00 -0.46 1.11 0.31 -1.26 -4.42 118.33 120.21 2k4q n VAL 37 Ca 0.18 -0.25 -0.09 0.00 -0.01 0.00 0.00 64.34 64.18 2k4q n VAL 37 Cb 0.46 0.59 0.19 0.00 -0.91 0.00 0.00 33.84 34.17 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 -1.64 3.82 -3.13 4.52 8.00 -1.26 -4.96 116.55 121.89 2k4q n ASP 38 Ca -0.00 -2.94 -0.15 0.00 0.71 0.00 0.00 54.79 52.41 2k4q n ASP 38 Cb 0.28 -0.70 0.15 0.00 -0.02 0.00 0.00 41.12 40.83 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 -0.24 -2.80 -3.82 1.24 2.14 -1.26 -4.95 117.44 107.75 2k4q n TRP 39 Ca 0.33 -0.38 -0.26 0.00 2.07 0.00 0.00 57.50 59.26 2k4q n TRP 39 Cb 1.17 -0.66 -0.17 0.00 -0.81 0.00 0.00 31.31 30.84 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 -2.47 2.41 0.27 -0.67 0.01 0.85 -5.01 113.70 109.08 2k4q s SER 40 Ca 0.33 -0.49 -0.29 0.00 1.31 0.00 0.00 55.95 56.81 2k4q s SER 40 Cb -0.06 -0.69 -0.10 0.00 0.21 0.00 0.00 66.02 65.39 2k4q s SER 40 CO 0.28 -0.21 1.26 0.00 0.41 0.00 0.00 173.24 174.98 2k4q s ARG 41 N 1.79 4.44 -0.15 12.44 3.03 -1.26 -0.05 118.95 139.19 2k4q s ARG 41 Ca 0.02 2.05 -0.10 0.00 2.03 0.00 0.00 55.73 59.73 2k4q s ARG 41 Cb -0.14 -3.15 -0.04 0.00 -1.03 0.00 0.00 34.95 30.58 2k4q s ARG 41 CO -0.07 -0.12 -0.15 1.28 -1.13 0.00 0.00 175.30 175.11 2k4q n LEU 42 N 1.60 1.81 0.00 -1.89 4.77 -0.96 -4.85 117.00 117.49 2k4q n LEU 42 Ca 0.02 0.62 0.04 0.00 -0.03 0.00 0.00 56.01 56.66 2k4q n LEU 42 Cb 0.43 -0.88 0.01 0.00 -2.33 0.00 0.00 43.42 40.65 2k4q n LEU 42 CO 0.57 -0.41 1.11 0.00 -1.33 0.00 0.00 177.39 177.33 2k4q n ALA 43 N -3.63 -3.64 -2.62 -1.18 0.00 -1.23 -4.67 120.51 103.54 2k4q n ALA 43 Ca -0.09 -0.67 -0.38 0.00 0.00 0.00 0.00 53.44 52.29 2k4q n ALA 43 Cb 0.30 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.67 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 4.03 -0.12 0.00 -2.85 -1.26 -3.17 119.74 114.36 2k4q s LYS 44 Ca 0.30 -0.04 -0.09 0.00 -1.00 0.00 0.00 55.97 55.14 2k4q s LYS 44 Cb -0.00 -3.63 -0.04 0.00 -2.06 0.00 0.00 37.83 32.10 2k4q s LYS 44 CO -0.03 -0.19 0.18 0.14 0.10 0.00 0.00 175.35 175.56 2k4q s VAL 45 N 1.81 5.41 0.09 1.79 -7.23 1.00 -2.52 120.40 120.75 2k4q s VAL 45 Ca 0.13 0.31 -0.17 0.00 -1.81 0.00 0.00 61.98 60.44 2k4q s VAL 45 Cb -0.15 -3.47 -0.08 0.00 0.56 0.00 0.00 36.38 33.23 2k4q s VAL 45 CO 0.09 0.56 1.47 0.11 -0.31 0.00 0.00 175.10 177.02 2k4q h LYS 46 N 5.42 0.55 -3.87 4.82 1.57 -1.62 -3.30 116.57 120.14 2k4q h LYS 46 Ca -0.51 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 57.94 2k4q h LYS 46 Cb 1.21 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.39 2k4q h LYS 46 CO 0.63 0.77 -0.22 0.34 -0.57 0.00 0.00 179.45 180.41 2k4q s ASP 47 N -6.18 0.03 -0.02 0.86 2.15 -1.26 -4.74 116.67 107.51 2k4q s ASP 47 Ca -0.13 -1.06 0.01 0.00 0.43 0.00 0.00 52.55 51.79 2k4q s ASP 47 Cb 0.08 0.55 0.01 0.00 -0.30 0.00 0.00 42.92 43.26 2k4q s ASP 47 CO 0.78 -1.10 -0.02 -0.22 -0.17 0.00 0.00 175.17 174.44 2k4q s LEU 48 N -3.06 1.62 -0.53 -1.34 2.96 -1.26 -2.47 118.68 114.60 2k4q s LEU 48 Ca 0.26 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2k4q s LEU 48 Cb 0.01 -0.21 0.13 0.00 0.50 0.00 0.00 46.19 46.63 2k4q s LEU 48 CO 0.10 -0.02 0.28 -0.89 -1.32 0.00 0.00 176.35 174.51 2k4q s THR 49 N 0.43 2.89 -0.73 3.68 2.01 0.82 -5.01 115.64 119.73 2k4q s THR 49 Ca -0.04 -3.08 -0.26 0.00 0.31 0.00 0.00 61.69 58.62 2k4q s THR 49 Cb -0.07 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 2k4q s THR 49 CO -0.01 -0.80 1.89 -2.16 -0.69 0.00 0.00 174.62 172.86 2k4q s PRO 50 N -0.06 2.60 0.66 4.92 0.04 -1.26 -3.04 135.00 138.86 2k4q s PRO 50 Ca 0.16 0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.33 2k4q s PRO 50 Cb -0.24 -4.66 0.15 0.00 0.04 0.00 0.00 34.50 29.80 2k4q s PRO 50 CO -0.02 -2.99 0.81 0.41 0.04 0.00 0.00 177.00 175.25 2k4q n GLY 51 N 6.16 -1.66 1.67 0.56 0.00 -1.24 -5.08 105.19 105.61 2k4q n GLY 51 Ca 0.28 -1.65 -0.07 0.00 0.00 0.00 0.00 46.02 44.58 2k4q n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k4q n GLU 52 N -2.97 0.35 -0.46 1.61 0.28 -1.26 -4.87 120.64 113.31 2k4q n GLU 52 Ca 0.10 -1.39 0.05 0.00 -0.16 0.00 0.00 57.16 55.76 2k4q n GLU 52 Cb 0.37 1.34 0.19 0.00 1.43 0.00 0.00 31.44 34.77 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 3.06 -4.03 -1.84 -0.00 -1.26 -4.68 117.00 108.25 2k4q n LEU 53 Ca 0.00 -3.52 -0.32 0.00 -0.00 0.00 0.00 56.01 52.18 2k4q n LEU 53 Cb 0.29 -0.52 -0.00 0.00 -0.00 0.00 0.00 43.42 43.19 2k4q n LEU 53 CO 0.14 1.07 -0.00 0.35 -0.00 0.00 0.00 177.39 178.95 2k4q n THR 54 N -1.14 -1.90 -3.74 1.47 -2.24 -1.26 -4.95 114.28 100.51 2k4q n THR 54 Ca 0.21 -0.10 -0.12 0.00 -2.27 0.00 0.00 64.05 61.77 2k4q n THR 54 Cb 0.78 -2.40 -0.12 0.00 -2.10 0.00 0.00 70.33 66.49 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 -3.40 -0.78 -0.70 6.98 0.00 -1.26 -5.05 121.76 117.56 2k4q s ALA 55 Ca 0.57 1.06 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 2k4q s ALA 55 Cb -0.30 -0.64 0.43 0.00 0.00 0.00 0.00 23.12 22.62 2k4q s ALA 55 CO 0.88 -0.19 2.03 0.39 0.00 0.00 0.00 175.76 178.87 2k4q n GLU 56 N 3.57 2.71 -3.10 0.00 1.02 -1.26 -4.97 120.64 118.60 2k4q n GLU 56 Ca -0.19 -3.33 -0.39 0.00 -0.02 0.00 0.00 57.16 53.23 2k4q n GLU 56 Cb 0.56 -2.29 -0.05 0.00 -0.02 0.00 0.00 31.44 29.64 2k4q n GLU 56 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4q s SER 57 N -1.72 6.93 0.02 1.62 0.15 -1.26 -5.07 113.70 114.37 2k4q s SER 57 Ca 0.63 1.11 0.06 0.00 0.70 0.00 0.00 55.95 58.45 2k4q s SER 57 Cb 0.50 -2.39 -0.02 0.00 -1.71 0.00 0.00 66.02 62.40 2k4q s SER 57 CO -0.08 -0.10 -0.19 -0.47 1.20 0.00 0.00 173.24 173.61 2k4q s TYR 58 N 0.78 1.64 -0.29 3.44 5.04 -1.26 -5.12 117.35 121.57 2k4q s TYR 58 Ca 0.35 -0.35 -0.12 0.00 -2.44 0.00 0.00 57.07 54.51 2k4q s TYR 58 Cb -0.17 -1.00 -0.04 0.00 0.35 0.00 0.00 41.96 41.10 2k4q s TYR 58 CO 0.16 0.04 0.25 0.16 -1.34 0.00 0.00 175.55 174.82 2k4q s ASP 59 N -0.91 6.08 -0.09 4.32 -4.77 -1.26 -5.05 116.67 115.00 2k4q s ASP 59 Ca 0.06 -0.04 -0.30 0.00 -3.30 0.00 0.00 52.55 48.98 2k4q s ASP 59 Cb -0.08 -2.15 0.11 0.00 -1.09 0.00 0.00 42.92 39.71 2k4q s ASP 59 CO 0.01 -0.13 0.90 1.51 0.70 0.00 0.00 175.17 178.16 2k4q s ASP 60 N 1.73 -0.42 0.00 2.11 1.47 -1.26 -5.11 116.67 115.19 2k4q s ASP 60 Ca 0.09 0.33 0.00 0.00 1.18 0.00 0.00 52.55 54.15 2k4q s ASP 60 Cb -0.16 0.37 0.00 0.00 -0.34 0.00 0.00 42.92 42.79 2k4q s ASP 60 CO 0.11 -0.48 0.00 -1.20 0.68 0.00 0.00 175.17 174.27 2k4q n SER 61 N 0.45 0.00 -1.83 2.11 7.64 -1.26 -5.16 113.62 115.57 2k4q n SER 61 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2k4q n SER 61 Cb 0.59 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 2k4q n SER 61 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2k4q n TYR 62 N -2.44 -4.02 -1.98 1.43 4.02 -1.26 -5.02 117.16 107.89 2k4q n TYR 62 Ca 0.00 2.42 0.00 0.00 -0.01 0.00 0.00 57.90 60.31 2k4q n TYR 62 Cb 0.00 -3.40 0.00 0.00 -0.02 0.00 0.00 39.34 35.92 2k4q n TYR 62 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2k4q n LEU 63 N 1.53 0.00 -3.65 7.72 7.94 -1.26 -5.12 117.00 124.17 2k4q n LEU 63 Ca 0.00 -0.97 -0.01 0.00 -1.11 0.00 0.00 56.01 53.91 2k4q n LEU 63 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 2k4q n LEU 63 CO 0.00 0.63 1.19 -0.62 -1.11 0.00 0.00 177.39 177.47 2k4q s ASP 64 N -0.46 -0.01 -0.71 1.96 2.15 -1.26 -5.07 116.67 113.26 2k4q s ASP 64 Ca 0.00 0.01 0.04 0.00 0.43 0.00 0.00 52.55 53.03 2k4q s ASP 64 Cb 0.00 0.01 0.28 0.00 -0.30 0.00 0.00 42.92 42.91 2k4q s ASP 64 CO 0.00 -0.01 0.96 0.47 -0.17 0.00 0.00 175.17 176.42 2k4q n ASP 65 N 0.45 4.53 -1.67 -0.34 8.00 -1.26 -4.80 116.55 121.46 2k4q n ASP 65 Ca 0.01 -3.51 -0.20 0.00 0.71 0.00 0.00 54.79 51.80 2k4q n ASP 65 Cb 0.59 -0.76 -0.08 0.00 -0.02 0.00 0.00 41.12 40.84 2k4q n ASP 65 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k4q n GLU 66 N 0.63 -1.47 -2.45 -1.24 4.71 -1.26 -4.86 120.64 114.70 2k4q n GLU 66 Ca 0.31 1.18 -0.26 0.00 -0.01 0.00 0.00 57.16 58.37 2k4q n GLU 66 Cb 0.39 -5.58 0.00 0.00 -1.01 0.00 0.00 31.44 25.24 2k4q n GLU 66 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2k4q n ASP 67 N -1.37 4.55 -2.58 1.62 8.00 -1.26 -5.04 116.55 120.46 2k4q n ASP 67 Ca -0.21 -3.66 -0.13 0.00 0.71 0.00 0.00 54.79 51.50 2k4q n ASP 67 Cb 0.67 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 41.27 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k4q n ALA 68 N -0.48 0.31 -0.01 2.24 0.00 -1.26 -5.06 120.51 116.25 2k4q n ALA 68 Ca 0.38 -1.36 -0.02 0.00 0.00 0.00 0.00 53.44 52.44 2k4q n ALA 68 Cb 0.70 1.10 -0.11 0.00 0.00 0.00 0.00 19.45 21.13 2k4q n ALA 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k4q n ASP 69 N -1.96 0.59 -3.62 0.00 2.03 -1.26 -4.97 116.55 107.36 2k4q n ASP 69 Ca 0.04 0.26 -0.15 0.00 0.52 0.00 0.00 54.79 55.46 2k4q n ASP 69 Cb 0.44 0.51 -0.07 0.00 -0.72 0.00 0.00 41.12 41.28 2k4q n ASP 69 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2k4q s TRP 70 N -2.86 -0.63 0.26 -0.67 -0.00 -1.26 -5.04 118.94 108.73 2k4q s TRP 70 Ca -0.05 1.36 0.06 0.00 -0.00 0.00 0.00 56.10 57.47 2k4q s TRP 70 Cb 0.09 0.29 0.33 0.00 -0.00 0.00 0.00 33.47 34.18 2k4q s TRP 70 CO 0.83 -0.44 1.61 1.15 -0.00 0.00 0.00 176.95 180.10 2k4q h THR 71 N 3.69 1.38 -5.01 5.86 2.02 -2.02 -3.48 112.91 115.35 2k4q h THR 71 Ca -0.28 -1.88 -0.23 0.00 0.77 0.00 0.00 66.41 64.80 2k4q h THR 71 Cb 1.16 1.95 0.16 0.00 -1.74 0.00 0.00 68.15 69.67 2k4q h THR 71 CO 0.24 0.55 -0.68 0.00 0.37 0.00 0.00 175.52 175.99 2k4q n ALA 72 N -2.46 -1.98 -2.27 6.16 0.00 -1.26 -4.99 120.51 113.70 2k4q n ALA 72 Ca -0.02 0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 2k4q n ALA 72 Cb 0.58 -3.95 -0.09 0.00 0.00 0.00 0.00 19.45 15.99 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 -3.31 0.16 0.00 0.00 -1.32 -1.26 -5.16 115.64 104.74 2k4q s THR 73 Ca 0.25 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 2k4q s THR 73 Cb -0.03 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.44 2k4q s THR 73 CO 0.61 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 2k4q n GLY 74 N -0.47 3.32 3.13 6.08 0.00 -1.26 -5.16 105.19 110.83 2k4q n GLY 74 Ca 0.03 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2k4q n GLY 74 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k4q s GLN 75 N 3.43 0.32 0.39 1.61 -1.52 -1.26 -5.16 119.66 117.47 2k4q s GLN 75 Ca 0.00 0.85 -0.12 0.00 -1.95 0.00 0.00 55.36 54.13 2k4q s GLN 75 Cb 0.00 0.03 -0.07 0.00 -0.22 0.00 0.00 33.01 32.75 2k4q s GLN 75 CO 0.00 -0.39 0.79 0.20 -0.25 0.00 0.00 175.29 175.64 2k4q s GLY 76 N 2.58 2.07 -0.11 3.09 0.00 -1.26 -5.08 107.32 108.61 2k4q s GLY 76 Ca 0.04 -0.09 -0.32 0.00 0.00 0.00 0.00 44.72 44.34 2k4q s GLY 76 CO -0.13 0.11 1.06 -0.86 0.00 0.00 0.00 173.10 173.28 2k4q s GLN 77 N -3.63 0.54 0.09 2.90 -2.07 -1.26 -5.17 119.66 111.06 2k4q s GLN 77 Ca 0.53 -0.19 -0.26 0.00 -1.82 0.00 0.00 55.36 53.62 2k4q s GLN 77 Cb -0.10 0.25 0.09 0.00 -1.09 0.00 0.00 33.01 32.15 2k4q s GLN 77 CO 0.27 -0.23 1.13 -1.59 -1.32 0.00 0.00 175.29 173.55 2k4q s LYS 78 N -2.69 0.90 -0.71 9.60 -2.85 -1.26 -5.09 119.74 117.65 2k4q s LYS 78 Ca 0.07 -0.55 0.05 0.00 -1.00 0.00 0.00 55.97 54.54 2k4q s LYS 78 Cb -0.01 0.27 0.26 0.00 -2.06 0.00 0.00 37.83 36.29 2k4q s LYS 78 CO -0.06 -0.42 0.86 0.43 0.10 0.00 0.00 175.35 176.26 2k4q n SER 79 N -0.87 4.19 -3.65 0.03 7.64 -1.26 -5.00 113.62 114.70 2k4q n SER 79 Ca -0.04 -3.45 -0.04 0.00 1.01 0.00 0.00 58.87 56.36 2k4q n SER 79 Cb 0.60 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.99 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 -2.55 -1.89 0.00 -0.43 0.00 -1.26 -4.12 121.76 111.50 2k4q s ALA 80 Ca 0.39 2.27 0.00 0.00 0.00 0.00 0.00 51.96 54.62 2k4q s ALA 80 Cb 0.14 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2k4q s ALA 80 CO 0.01 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.45 2k4q n GLY 81 N 5.07 0.08 3.31 0.00 0.00 -1.26 -4.89 105.19 107.50 2k4q n GLY 81 Ca -0.14 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.41 -3.43 1.61 5.68 -1.26 -4.84 116.55 111.90 2k4q n ASP 82 Ca 0.00 0.06 -0.12 0.00 -0.50 0.00 0.00 54.79 54.23 2k4q n ASP 82 Cb 0.00 -1.03 -0.10 0.00 -1.14 0.00 0.00 41.12 38.86 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 -2.28 -0.52 -0.24 2.12 2.01 0.92 -3.66 115.64 113.98 2k4q s THR 83 Ca 0.55 -0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.36 2k4q s THR 83 Cb -0.15 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 2k4q s THR 83 CO 0.67 -0.11 0.37 -0.44 -0.69 0.00 0.00 174.62 174.42 2k4q s SER 84 N 2.49 6.31 -0.00 3.53 0.01 -1.17 -1.39 113.70 123.48 2k4q s SER 84 Ca 0.09 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2k4q s SER 84 Cb -0.15 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2k4q s SER 84 CO -0.14 -0.14 -0.01 0.72 0.41 0.00 0.00 173.24 174.08 2k4q s PHE 85 N 1.77 0.14 0.28 2.43 -0.71 -0.37 -0.13 117.98 121.40 2k4q s PHE 85 Ca 0.16 -0.02 -0.18 0.00 -1.04 0.00 0.00 56.93 55.85 2k4q s PHE 85 Cb -0.15 -0.10 -0.09 0.00 -1.21 0.00 0.00 43.02 41.47 2k4q s PHE 85 CO 0.09 -0.01 0.75 0.99 -1.34 0.00 0.00 175.22 175.70 2k4q s THR 86 N 0.01 4.59 0.26 -4.49 2.01 -1.03 -1.02 115.64 115.97 2k4q s THR 86 Ca 0.00 1.16 0.11 0.00 0.31 0.00 0.00 61.69 63.27 2k4q s THR 86 Cb -0.01 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 2k4q s THR 86 CO -0.00 -0.01 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.01 2k4q s LEU 87 N -2.51 2.73 -0.20 4.42 2.01 0.94 -2.00 118.68 124.06 2k4q s LEU 87 Ca 0.50 -0.88 -0.16 0.00 0.01 0.00 0.00 54.13 53.59 2k4q s LEU 87 Cb -0.13 -1.29 0.06 0.00 0.01 0.00 0.00 46.19 44.83 2k4q s LEU 87 CO 0.19 0.05 0.53 0.00 1.01 0.00 0.00 176.35 178.13 2k4q s ALA 88 N -2.28 -1.34 -0.05 4.21 0.00 -1.05 -1.30 121.76 119.95 2k4q s ALA 88 Ca 0.29 1.64 0.02 0.00 0.00 0.00 0.00 51.96 53.91 2k4q s ALA 88 Cb -0.06 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.11 2k4q s ALA 88 CO 0.15 -0.27 -0.12 -1.58 0.00 0.00 0.00 175.76 173.95 2k4q s TRP 89 N 0.70 1.35 0.26 0.00 0.51 0.76 -4.39 118.94 118.12 2k4q s TRP 89 Ca -0.03 -0.46 0.06 0.00 -2.12 0.00 0.00 56.10 53.55 2k4q s TRP 89 Cb -0.05 -0.98 -0.03 0.00 -0.81 0.00 0.00 33.47 31.60 2k4q s TRP 89 CO -0.05 -0.23 0.28 -1.64 -0.51 0.00 0.00 176.95 174.80 2k4q s MET 90 N 0.54 3.12 -0.25 4.98 -1.94 -1.26 -0.24 119.30 124.25 2k4q s MET 90 Ca -0.11 -0.95 -0.29 0.00 -1.71 0.00 0.00 55.69 52.62 2k4q s MET 90 Cb -0.14 -2.70 -0.02 0.00 2.01 0.00 0.00 34.83 33.98 2k4q s MET 90 CO 0.03 0.38 1.63 -1.25 -0.01 0.00 0.00 175.02 175.79 2k4q s PRO 91 N -3.92 3.71 0.00 2.03 0.04 -1.26 -2.96 135.00 132.64 2k4q s PRO 91 Ca 0.34 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2k4q s PRO 91 Cb -0.08 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.40 2k4q s PRO 91 CO 0.27 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.32 2k4q n GLY 92 N 4.81 1.45 2.73 0.56 0.00 -1.26 -5.12 105.19 108.35 2k4q n GLY 92 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.20 0.54 -4.09 1.61 -0.58 -1.16 -5.18 120.64 111.58 2k4q n GLU 93 Ca 0.00 -2.81 -0.13 0.00 -0.42 0.00 0.00 57.16 53.80 2k4q n GLU 93 Cb 0.00 1.78 -0.05 0.00 -0.57 0.00 0.00 31.44 32.59 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 -3.23 1.69 0.00 3.49 -2.07 -1.26 -4.94 119.66 113.33 2k4q s GLN 94 Ca 0.22 -1.59 0.00 0.00 -1.82 0.00 0.00 55.36 52.17 2k4q s GLN 94 Cb 0.01 0.42 0.00 0.00 -1.09 0.00 0.00 33.01 32.35 2k4q s GLN 94 CO 0.16 -0.68 0.00 0.41 -1.32 0.00 0.00 175.29 173.86 2k4q n GLY 95 N -0.46 0.41 0.43 2.60 0.00 -1.26 -4.95 105.19 101.96 2k4q n GLY 95 Ca 0.01 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.80 1.61 4.20 -1.95 0.87 115.11 119.04 2k4q h GLN 96 Ca 0.00 0.00 0.23 0.00 0.06 0.00 0.00 58.65 58.94 2k4q h GLN 96 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2k4q h GLN 96 CO 0.00 0.00 0.58 -0.56 -0.67 0.00 0.00 178.83 178.18 2k4q h GLN 97 N 0.00 0.00 0.44 1.46 3.07 -1.94 -1.03 115.11 117.11 2k4q h GLN 97 Ca 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 59.06 2k4q h GLN 97 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.98 2k4q h GLN 97 CO -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 178.83 178.70 2k4q h ALA 98 N 1.59 -0.59 -0.60 0.06 0.00 -1.15 0.25 119.26 118.82 2k4q h ALA 98 Ca 0.38 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2k4q h ALA 98 Cb 1.54 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 2k4q h ALA 98 CO -0.00 -0.77 0.20 -0.07 0.00 0.00 0.00 179.25 178.60 2k4q h LEU 99 N -0.72 0.87 0.13 0.00 -0.00 -1.42 0.39 115.31 114.55 2k4q h LEU 99 Ca -0.06 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.61 2k4q h LEU 99 Cb 0.52 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 2k4q h LEU 99 CO 0.10 0.84 -0.06 0.25 -0.00 0.00 0.00 178.44 179.56 2k4q h LEU 100 N 0.85 -0.14 -0.43 1.67 6.46 -1.19 0.14 115.31 122.66 2k4q h LEU 100 Ca 0.20 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2k4q h LEU 100 Cb 0.27 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 2k4q h LEU 100 CO -0.01 0.02 0.23 0.00 -0.62 0.00 0.00 178.44 178.06 2k4q h ALA 101 N 0.56 0.55 0.39 1.25 0.00 -0.42 0.52 119.26 122.10 2k4q h ALA 101 Ca -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2k4q h ALA 101 Cb 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2k4q h ALA 101 CO 0.03 0.08 -0.19 2.35 0.00 0.00 0.00 179.25 181.52 2k4q h TRP 102 N 0.56 -0.48 -0.48 0.00 2.91 -0.84 0.91 115.95 118.53 2k4q h TRP 102 Ca 0.15 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.18 2k4q h TRP 102 Cb 0.06 0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.84 2k4q h TRP 102 CO -0.02 -0.25 0.32 0.35 -1.03 0.00 0.00 178.44 177.81 2k4q h PHE 103 N -0.61 0.54 -0.10 2.65 3.04 -0.66 0.20 116.94 122.00 2k4q h PHE 103 Ca -0.05 0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.74 2k4q h PHE 103 Cb 0.45 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 2k4q h PHE 103 CO -0.03 0.33 -0.65 -0.97 -2.02 0.00 0.00 178.31 174.97 2k4q h ASN 104 N 0.57 0.44 0.00 0.41 -0.73 -0.62 -3.29 115.58 112.37 2k4q h ASN 104 Ca 0.19 -0.27 -0.02 0.00 1.87 0.00 0.00 56.30 58.07 2k4q h ASN 104 Cb 0.05 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.51 2k4q h ASN 104 CO -0.05 0.97 -0.09 -0.08 -0.37 0.00 0.00 177.43 177.81 2k4q h GLU 105 N 0.27 0.06 -3.90 6.67 4.57 0.20 -3.49 114.58 118.97 2k4q h GLU 105 Ca -0.01 -0.07 -0.15 0.00 -1.18 0.00 0.00 59.36 57.95 2k4q h GLU 105 Cb 1.20 0.02 0.09 0.00 -0.16 0.00 0.00 28.75 29.89 2k4q h GLU 105 CO 0.11 0.85 -0.39 0.41 -1.18 0.00 0.00 179.01 178.81 2k4q n GLY 106 N 1.08 0.01 3.24 1.92 0.00 0.60 -5.06 105.19 106.98 2k4q n GLY 106 Ca -0.10 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.53 1.03 0.36 1.61 1.11 -1.26 -5.08 116.67 110.91 2k4q s ASP 107 Ca 0.06 -1.23 -0.18 0.00 0.18 0.00 0.00 52.55 51.38 2k4q s ASP 107 Cb -0.01 0.16 -0.10 0.00 1.07 0.00 0.00 42.92 44.05 2k4q s ASP 107 CO 0.36 -0.64 0.83 -0.89 1.18 0.00 0.00 175.17 176.01 2k4q s THR 108 N -3.76 4.53 0.29 -1.27 2.01 -1.26 -4.33 115.64 111.85 2k4q s THR 108 Ca 0.28 1.24 -0.15 0.00 0.31 0.00 0.00 61.69 63.36 2k4q s THR 108 Cb 0.07 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.94 2k4q s THR 108 CO 0.06 -0.18 0.60 -0.60 -0.69 0.00 0.00 174.62 173.80 2k4q s ARG 109 N -2.92 1.76 0.02 4.92 3.52 -0.44 -4.91 118.95 120.89 2k4q s ARG 109 Ca 0.56 -1.24 0.06 0.00 -0.13 0.00 0.00 55.73 54.97 2k4q s ARG 109 Cb -0.11 0.53 -0.02 0.00 -1.56 0.00 0.00 34.95 33.80 2k4q s ARG 109 CO 0.16 -0.77 -0.17 0.00 -0.81 0.00 0.00 175.30 173.72 2k4q s ALA 110 N -3.66 1.39 0.21 6.12 0.00 -1.26 -0.84 121.76 123.72 2k4q s ALA 110 Ca 0.19 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 2k4q s ALA 110 Cb -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2k4q s ALA 110 CO 0.10 0.31 0.14 1.52 0.00 0.00 0.00 175.76 177.83 2k4q s TYR 111 N -0.65 1.23 -0.07 0.00 1.13 0.47 -3.72 117.35 115.74 2k4q s TYR 111 Ca 0.05 -1.41 -0.00 0.00 -1.41 0.00 0.00 57.07 54.30 2k4q s TYR 111 Cb -0.07 -0.58 0.02 0.00 -1.10 0.00 0.00 41.96 40.23 2k4q s TYR 111 CO 0.01 -0.66 -0.03 0.15 -2.51 0.00 0.00 175.55 172.50 2k4q s LYS 112 N -4.08 0.89 -0.26 -3.49 3.01 0.83 -0.30 119.74 116.33 2k4q s LYS 112 Ca 0.39 -0.05 -0.11 0.00 -1.01 0.00 0.00 55.97 55.20 2k4q s LYS 112 Cb 0.07 -1.06 -0.05 0.00 -1.01 0.00 0.00 37.83 35.77 2k4q s LYS 112 CO 0.14 -0.21 0.17 0.42 0.51 0.00 0.00 175.35 176.37 2k4q s ILE 113 N 1.54 5.27 -0.26 2.17 1.09 0.47 -1.19 121.20 130.29 2k4q s ILE 113 Ca -0.01 0.15 -0.16 0.00 -1.10 0.00 0.00 60.65 59.54 2k4q s ILE 113 Cb -0.13 -3.49 -0.03 0.00 -1.06 0.00 0.00 42.46 37.74 2k4q s ILE 113 CO -0.04 0.29 0.42 -0.60 -0.10 0.00 0.00 174.94 174.91 2k4q s ARG 114 N 1.50 4.04 0.52 2.79 3.52 -0.62 -1.06 118.95 129.64 2k4q s ARG 114 Ca 0.07 0.14 -0.07 0.00 -0.13 0.00 0.00 55.73 55.74 2k4q s ARG 114 Cb -0.15 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 2k4q s ARG 114 CO 0.08 -0.29 0.85 -0.06 -0.81 0.00 0.00 175.30 175.08 2k4q s PHE 115 N 2.10 3.58 -0.96 5.12 0.40 -1.16 -3.58 117.98 123.48 2k4q s PHE 115 Ca 0.17 0.96 0.15 0.00 -0.60 0.00 0.00 56.93 57.60 2k4q s PHE 115 Cb -0.16 -2.42 0.63 0.00 0.51 0.00 0.00 43.02 41.58 2k4q s PHE 115 CO 0.10 -0.38 1.47 -0.35 0.70 0.00 0.00 175.22 176.75 2k4q n PRO 116 N -2.35 0.01 0.07 0.24 -0.04 -1.22 -2.21 135.00 129.50 2k4q n PRO 116 Ca 0.02 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.88 2k4q n PRO 116 Cb 0.55 -1.53 0.47 0.00 -0.04 0.00 0.00 33.50 32.96 2k4q n PRO 116 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2k4q n ASN 117 N -1.55 0.53 0.00 3.54 3.02 -1.26 -4.89 115.26 114.64 2k4q n ASN 117 Ca 0.03 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 2k4q n ASN 117 Cb 0.17 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 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 1.23 0.73 0.16 7.41 0.00 -0.94 -5.09 105.19 108.69 2k4q n GLY 118 Ca 0.06 0.00 -0.01 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 -1.88 0.00 -3.73 2.61 5.66 -1.26 -4.96 114.28 110.73 2k4q n THR 119 Ca 0.00 -0.07 -0.14 0.00 -3.05 0.00 0.00 64.05 60.79 2k4q n THR 119 Cb 0.00 -1.19 -0.09 0.00 -1.55 0.00 0.00 70.33 67.50 2k4q n THR 119 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2k4q s VAL 120 N 0.44 0.02 -0.15 1.08 1.01 -1.26 -2.98 120.40 118.56 2k4q s VAL 120 Ca 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 2k4q s VAL 120 Cb -0.00 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 35.82 2k4q s VAL 120 CO 0.02 -0.10 0.03 -1.81 0.00 0.00 0.00 175.10 173.24 2k4q s ASP 121 N -0.50 2.38 0.09 3.32 1.11 -0.22 -4.99 116.67 117.87 2k4q s ASP 121 Ca -0.06 -0.55 -0.19 0.00 0.18 0.00 0.00 52.55 51.93 2k4q s ASP 121 Cb -0.04 -0.48 -0.07 0.00 1.07 0.00 0.00 42.92 43.40 2k4q s ASP 121 CO 0.03 -0.28 0.57 -0.69 1.18 0.00 0.00 175.17 175.98 2k4q s VAL 122 N 1.94 4.75 0.01 -1.27 1.01 -1.26 -0.40 120.40 125.19 2k4q s VAL 122 Ca 0.01 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.17 2k4q s VAL 122 Cb -0.15 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2k4q s VAL 122 CO -0.07 0.50 -0.04 -0.36 0.00 0.00 0.00 175.10 175.12 2k4q s PHE 123 N -1.17 0.39 0.18 5.22 0.40 0.59 -4.98 117.98 118.60 2k4q s PHE 123 Ca 0.31 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.45 2k4q s PHE 123 Cb -0.19 -0.25 -0.04 0.00 0.51 0.00 0.00 43.02 43.05 2k4q s PHE 123 CO 0.19 -0.06 -0.16 1.03 0.70 0.00 0.00 175.22 176.92 2k4q s ARG 124 N -0.74 1.27 0.00 0.44 0.52 -1.26 -0.40 118.95 118.78 2k4q s ARG 124 Ca -0.05 -1.46 0.00 0.00 -0.52 0.00 0.00 55.73 53.70 2k4q s ARG 124 Cb -0.05 -1.21 0.00 0.00 0.52 0.00 0.00 34.95 34.21 2k4q s ARG 124 CO -0.00 0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.96 2k4q n GLY 125 N 0.06 2.32 3.48 -3.53 0.00 -0.02 -4.91 105.19 102.59 2k4q n GLY 125 Ca -0.11 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.71 2.94 0.22 1.61 1.48 -1.26 -1.32 118.94 120.90 2k4q s TRP 126 Ca 0.00 -0.33 -0.32 0.00 -1.06 0.00 0.00 56.10 54.39 2k4q s TRP 126 Cb 0.00 -1.87 -0.13 0.00 -1.16 0.00 0.00 33.47 30.31 2k4q s TRP 126 CO 0.00 -0.01 1.57 0.28 -4.06 0.00 0.00 176.95 174.72 2k4q n VAL 127 N 3.26 0.46 -1.64 -0.66 0.31 -1.26 -3.36 118.33 115.44 2k4q n VAL 127 Ca -0.18 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2k4q n VAL 127 Cb 0.53 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 2k4q n VAL 127 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2k4q n SER 128 N 2.93 0.00 -3.39 4.52 2.88 -1.23 -4.89 113.62 114.44 2k4q n SER 128 Ca 0.14 -1.58 -0.27 0.00 -1.33 0.00 0.00 58.87 55.83 2k4q n SER 128 Cb 0.32 -0.12 -0.10 0.00 -0.75 0.00 0.00 64.21 63.57 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 0.00 -0.37 -4.23 -3.46 2.88 -1.01 -4.94 113.62 102.48 2k4q n SER 129 Ca 0.00 -2.41 -0.27 0.00 -1.33 0.00 0.00 58.87 54.87 2k4q n SER 129 Cb 0.62 -0.56 -0.15 0.00 -0.75 0.00 0.00 64.21 63.36 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 -0.04 1.64 0.00 2.46 -1.09 -1.26 -3.49 121.20 119.42 2k4q s ILE 130 Ca 0.33 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.77 2k4q s ILE 130 Cb 0.04 -1.38 0.00 0.00 -1.58 0.00 0.00 42.46 39.54 2k4q s ILE 130 CO -0.19 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 174.51 2k4q n GLY 131 N 2.35 1.55 3.26 6.18 0.00 -1.26 -5.16 105.19 112.12 2k4q n GLY 131 Ca -0.16 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 1.03 0.98 -0.14 1.61 1.02 -1.26 -5.16 119.74 117.83 2k4q s LYS 132 Ca 0.00 -1.06 -0.09 0.00 0.02 0.00 0.00 55.97 54.84 2k4q s LYS 132 Cb 0.00 0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 37.62 2k4q s LYS 132 CO 0.00 -0.34 0.16 0.00 -0.92 0.00 0.00 175.35 174.25 2k4q s ALA 133 N -3.91 3.80 -0.10 5.17 0.00 -1.26 -4.81 121.76 120.65 2k4q s ALA 133 Ca 0.11 -0.62 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 2k4q s ALA 133 Cb 0.04 -2.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 2k4q s ALA 133 CO -0.06 0.46 0.41 0.08 0.00 0.00 0.00 175.76 176.65 2k4q s VAL 134 N -0.57 5.18 -0.17 0.00 1.01 0.01 -4.92 120.40 120.95 2k4q s VAL 134 Ca 0.14 0.81 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 2k4q s VAL 134 Cb -0.12 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2k4q s VAL 134 CO 0.03 0.41 -0.03 -0.89 0.00 0.00 0.00 175.10 174.62 2k4q s THR 135 N 0.17 3.91 -0.21 3.92 2.01 -1.26 -0.57 115.64 123.61 2k4q s THR 135 Ca 0.23 -0.34 -0.12 0.00 0.31 0.00 0.00 61.69 61.77 2k4q s THR 135 Cb -0.15 -2.73 0.07 0.00 0.01 0.00 0.00 72.50 69.69 2k4q s THR 135 CO 0.09 0.47 0.51 0.00 -0.69 0.00 0.00 174.62 175.00 2k4q s ALA 136 N 0.56 -1.33 -1.31 7.40 0.00 0.63 -4.93 121.76 122.78 2k4q s ALA 136 Ca -0.02 1.83 -0.03 0.00 0.00 0.00 0.00 51.96 53.74 2k4q s ALA 136 Cb -0.14 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.90 2k4q s ALA 136 CO 0.02 -0.30 0.90 1.63 0.00 0.00 0.00 175.76 178.01 2k4q n LYS 137 N 4.23 -5.94 -2.10 0.00 4.01 -1.26 -1.02 118.16 116.08 2k4q n LYS 137 Ca -0.22 0.72 -0.17 0.00 -0.51 0.00 0.00 58.31 58.13 2k4q n LYS 137 Cb 0.56 -5.53 -0.03 0.00 -0.51 0.00 0.00 35.03 29.52 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 -4.37 -1.75 -4.44 1.97 1.02 -1.26 -4.95 120.64 106.86 2k4q n GLU 138 Ca -0.21 0.86 -0.21 0.00 -0.02 0.00 0.00 57.16 57.58 2k4q n GLU 138 Cb 0.64 -5.38 -0.16 0.00 -0.02 0.00 0.00 31.44 26.52 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 -2.68 0.85 -0.16 2.62 1.01 -0.19 -4.18 120.40 117.68 2k4q s VAL 139 Ca 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 2k4q s VAL 139 Cb 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 2k4q s VAL 139 CO 0.00 0.27 0.12 -0.63 0.00 0.00 0.00 175.10 174.85 2k4q s ILE 140 N 0.20 5.31 -0.03 2.22 1.01 0.66 -0.26 121.20 130.31 2k4q s ILE 140 Ca -0.04 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.69 2k4q s ILE 140 Cb -0.09 -3.36 0.01 0.00 0.01 0.00 0.00 42.46 39.02 2k4q s ILE 140 CO 0.01 0.53 0.15 0.42 0.00 0.00 0.00 174.94 176.05 2k4q s THR 141 N -0.29 0.05 0.30 2.92 -4.23 0.26 -0.17 115.64 114.48 2k4q s THR 141 Ca 0.11 -0.38 -0.15 0.00 -1.18 0.00 0.00 61.69 60.09 2k4q s THR 141 Cb -0.12 -0.35 0.06 0.00 1.34 0.00 0.00 72.50 73.43 2k4q s THR 141 CO 0.01 -0.21 0.76 -2.11 -0.54 0.00 0.00 174.62 172.53 2k4q n ARG 142 N 2.14 0.89 -3.84 3.99 1.85 -0.42 -0.81 116.66 120.46 2k4q n ARG 142 Ca -0.18 -1.80 -0.20 0.00 -1.00 0.00 0.00 57.85 54.67 2k4q n ARG 142 Cb 0.57 2.28 -0.17 0.00 -1.05 0.00 0.00 32.46 34.09 2k4q n ARG 142 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2k4q s THR 143 N -2.18 0.23 -0.11 8.89 -4.23 -1.26 -0.04 115.64 116.94 2k4q s THR 143 Ca 0.16 0.15 0.02 0.00 -1.18 0.00 0.00 61.69 60.83 2k4q s THR 143 Cb -0.04 -0.37 -0.01 0.00 1.34 0.00 0.00 72.50 73.42 2k4q s THR 143 CO 0.09 0.20 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.51 2k4q s VAL 144 N 1.59 2.67 -0.11 2.29 1.01 -0.19 -4.87 120.40 122.79 2k4q s VAL 144 Ca -0.02 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.17 2k4q s VAL 144 Cb -0.13 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.19 2k4q s VAL 144 CO -0.03 0.54 -0.16 -0.75 0.00 0.00 0.00 175.10 174.70 2k4q s LYS 145 N 0.22 2.31 -0.34 2.72 2.47 -1.23 -1.24 119.74 124.66 2k4q s LYS 145 Ca -0.11 -0.60 -0.07 0.00 -1.56 0.00 0.00 55.97 53.63 2k4q s LYS 145 Cb -0.16 -1.95 0.03 0.00 -1.46 0.00 0.00 37.83 34.29 2k4q s LYS 145 CO 0.06 -0.05 0.12 0.08 0.16 0.00 0.00 175.35 175.72 2k4q s VAL 146 N 0.96 3.99 0.06 4.02 1.01 -0.49 -2.42 120.40 127.53 2k4q s VAL 146 Ca -0.07 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.00 2k4q s VAL 146 Cb -0.15 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2k4q s VAL 146 CO -0.02 -0.16 -0.26 0.28 0.00 0.00 0.00 175.10 174.95 2k4q s THR 147 N 1.45 2.09 0.88 3.92 -1.32 -1.21 -0.06 115.64 121.39 2k4q s THR 147 Ca -0.00 -1.42 -0.12 0.00 -1.21 0.00 0.00 61.69 58.94 2k4q s THR 147 Cb -0.19 -1.80 0.16 0.00 -1.51 0.00 0.00 72.50 69.16 2k4q s THR 147 CO 0.04 0.31 1.23 0.20 -2.21 0.00 0.00 174.62 174.18 2k4q s ASN 148 N -1.34 3.65 -0.13 8.08 0.02 -1.26 -4.23 114.94 119.72 2k4q s ASN 148 Ca 0.11 0.27 -0.08 0.00 -1.02 0.00 0.00 52.86 52.14 2k4q s ASN 148 Cb -0.10 -0.49 -0.04 0.00 0.02 0.00 0.00 41.25 40.64 2k4q s ASN 148 CO 0.03 -2.39 0.16 0.54 0.02 0.00 0.00 177.10 175.46 2k4q s VAL 149 N -3.68 5.45 0.00 1.60 0.11 -1.26 -4.74 120.40 117.88 2k4q s VAL 149 Ca 0.70 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 60.00 2k4q s VAL 149 Cb -0.06 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.35 2k4q s VAL 149 CO 0.50 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 173.45 2k4q n GLY 150 N 2.39 0.34 3.67 6.54 0.00 -1.26 -4.63 105.19 112.24 2k4q n GLY 150 Ca -0.18 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 0.98 0.64 1.61 3.00 -1.26 -5.02 118.95 118.90 2k4q s ARG 151 Ca 0.00 1.48 -0.11 0.00 0.00 0.00 0.00 55.73 57.10 2k4q s ARG 151 Cb 0.00 -1.73 0.16 0.00 0.00 0.00 0.00 34.95 33.38 2k4q s ARG 151 CO 0.00 -2.63 0.57 -0.35 0.00 0.00 0.00 175.30 172.88 2k4q n PRO 152 N -4.23 -2.14 -4.22 3.54 -0.04 -1.26 -5.07 135.00 121.58 2k4q n PRO 152 Ca 0.11 -0.91 -0.25 0.00 -0.04 0.00 0.00 63.50 62.42 2k4q n PRO 152 Cb 0.52 -0.85 -0.07 0.00 -0.04 0.00 0.00 33.50 33.06 2k4q n PRO 152 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k4q s SER 153 N -3.03 4.82 -0.07 3.54 0.15 -1.26 -5.14 113.70 112.71 2k4q s SER 153 Ca 0.37 -0.45 -0.21 0.00 0.70 0.00 0.00 55.95 56.35 2k4q s SER 153 Cb -0.04 -1.02 0.05 0.00 -1.71 0.00 0.00 66.02 63.30 2k4q s SER 153 CO 0.28 0.04 0.49 0.00 1.20 0.00 0.00 173.24 175.25 2k4q s MET 154 N -3.31 0.78 -0.61 5.44 0.23 -1.26 -5.10 119.30 115.47 2k4q s MET 154 Ca 0.30 0.19 0.06 0.00 -1.03 0.00 0.00 55.69 55.20 2k4q s MET 154 Cb -0.08 0.36 0.22 0.00 -1.53 0.00 0.00 34.83 33.80 2k4q s MET 154 CO 0.20 -0.21 0.61 0.00 -2.03 0.00 0.00 175.02 173.60 2k4q n ALA 155 N 1.53 3.58 1.14 3.16 0.00 -1.26 -5.34 120.51 123.32 2k4q n ALA 155 Ca -0.19 -4.41 0.09 0.00 0.00 0.00 0.00 53.44 48.94 2k4q n ALA 155 Cb 0.56 -0.92 0.54 0.00 0.00 0.00 0.00 19.45 19.64 2k4q n ALA 155 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59