#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4j s SER 12 N 0.00 5.39 0.63 1.61 1.04 -1.26 -5.06 113.70 116.06 2k4j s SER 12 Ca 0.00 1.37 -0.16 0.00 0.48 0.00 0.00 55.95 57.64 2k4j s SER 12 Cb 0.00 -2.23 -0.01 0.00 0.10 0.00 0.00 66.02 63.87 2k4j s SER 12 CO 0.00 -1.40 1.13 -1.61 0.98 0.00 0.00 173.24 172.34 2k4j s GLU 13 N -5.19 2.87 0.98 4.02 8.01 -1.26 -5.08 118.70 123.05 2k4j s GLU 13 Ca 0.58 1.52 -0.15 0.00 0.01 0.00 0.00 54.97 56.93 2k4j s GLU 13 Cb -0.13 -1.95 0.18 0.00 -4.31 0.00 0.00 34.13 27.93 2k4j s GLU 13 CO 0.54 -1.22 1.18 -1.83 0.01 0.00 0.00 175.26 173.94 2k4j s GLU 14 N -3.82 0.57 0.60 1.61 1.03 -1.26 -4.98 118.70 112.45 2k4j s GLU 14 Ca 0.70 0.02 0.33 0.00 0.03 0.00 0.00 54.97 56.05 2k4j s GLU 14 Cb -0.23 -1.80 1.91 0.00 -0.80 0.00 0.00 34.13 33.21 2k4j s GLU 14 CO 0.38 -2.53 2.25 -0.39 -1.33 0.00 0.00 175.26 173.64 2k4j h VAL 15 N -1.73 0.38 -3.40 1.83 -1.51 -2.04 -3.28 116.25 106.49 2k4j h VAL 15 Ca -0.47 -0.11 -0.71 0.00 -1.23 0.00 0.00 66.70 64.18 2k4j h VAL 15 Cb 1.30 1.08 -0.32 0.00 -2.13 0.00 0.00 31.29 31.22 2k4j h VAL 15 CO 0.50 0.02 -0.45 -0.55 -1.23 0.00 0.00 177.57 175.87 2k4j s SER 16 N -5.88 5.51 0.32 4.19 0.15 -1.26 -5.10 113.70 111.63 2k4j s SER 16 Ca -0.04 -2.03 -0.29 0.00 0.70 0.00 0.00 55.95 54.29 2k4j s SER 16 Cb 0.14 -1.93 -0.10 0.00 -1.71 0.00 0.00 66.02 62.42 2k4j s SER 16 CO 0.52 -0.61 1.28 -1.61 1.20 0.00 0.00 173.24 174.02 2k4j s GLU 17 N 1.17 4.39 0.84 5.44 2.02 -1.24 -4.26 118.70 127.06 2k4j s GLU 17 Ca 0.08 2.16 -0.12 0.00 0.02 0.00 0.00 54.97 57.11 2k4j s GLU 17 Cb -0.24 -3.09 0.10 0.00 0.10 0.00 0.00 34.13 30.99 2k4j s GLU 17 CO -0.02 -0.14 1.12 -1.25 0.02 0.00 0.00 175.26 174.98 2k4j s PRO 18 N -1.63 1.71 0.22 0.39 0.04 -1.26 -4.62 135.00 129.86 2k4j s PRO 18 Ca 0.49 0.42 0.05 0.00 0.04 0.00 0.00 61.00 62.00 2k4j s PRO 18 Cb -0.39 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2k4j s PRO 18 CO 0.50 -1.83 -0.05 0.20 0.04 0.00 0.00 177.00 175.87 2k4j s GLY 19 N -4.06 1.49 0.04 0.56 0.00 -0.49 -5.00 107.32 99.86 2k4j s GLY 19 Ca 0.62 -1.72 -0.01 0.00 0.00 0.00 0.00 44.72 43.60 2k4j s GLY 19 CO 0.53 -1.69 -0.01 0.99 0.00 0.00 0.00 173.10 172.92 2k4j s ASP 20 N -3.30 0.33 -0.46 1.64 1.01 -1.26 -0.41 116.67 114.21 2k4j s ASP 20 Ca 0.26 -0.71 0.07 0.00 0.71 0.00 0.00 52.55 52.87 2k4j s ASP 20 Cb 0.04 0.16 0.26 0.00 1.01 0.00 0.00 42.92 44.39 2k4j s ASP 20 CO 0.07 -0.46 0.87 0.00 0.21 0.00 0.00 175.17 175.87 2k4j n ALA 21 N 0.85 -0.60 -0.48 5.23 0.00 0.07 -4.96 120.51 120.62 2k4j n ALA 21 Ca -0.19 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.47 2k4j n ALA 21 Cb 0.58 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2k4j n ALA 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2k4j n ASN 22 N 1.31 0.00 -0.00 0.00 4.13 -1.26 -1.76 115.26 117.68 2k4j n ASN 22 Ca 0.11 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.45 2k4j n ASN 22 Cb 0.63 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.75 2k4j n ASN 22 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2k4j n ILE 23 N 0.00 0.00 -4.45 2.41 5.41 -1.26 -4.97 119.36 116.50 2k4j n ILE 23 Ca 0.00 -0.28 -0.22 0.00 1.00 0.00 0.00 62.75 63.25 2k4j n ILE 23 Cb 0.00 0.47 -0.10 0.00 -0.71 0.00 0.00 39.64 39.30 2k4j n ILE 23 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 2k4j s PHE 24 N -2.97 2.07 -0.02 1.39 -0.71 -0.72 -0.89 117.98 116.13 2k4j s PHE 24 Ca -0.01 -0.58 -0.03 0.00 -1.04 0.00 0.00 56.93 55.27 2k4j s PHE 24 Cb 0.12 -1.12 0.00 0.00 -1.21 0.00 0.00 43.02 40.82 2k4j s PHE 24 CO 0.72 0.43 0.07 1.03 -1.34 0.00 0.00 175.22 176.12 2k4j s ARG 25 N -3.66 0.17 -0.11 1.99 0.52 -0.08 -0.75 118.95 117.04 2k4j s ARG 25 Ca 0.29 -0.08 0.03 0.00 -0.52 0.00 0.00 55.73 55.46 2k4j s ARG 25 Cb 0.02 0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.56 2k4j s ARG 25 CO 0.13 -0.03 -0.23 0.54 0.02 0.00 0.00 175.30 175.73 2k4j s VAL 26 N -0.38 2.10 -0.70 3.52 0.11 0.45 -0.63 120.40 124.86 2k4j s VAL 26 Ca -0.04 -1.00 -0.07 0.00 -2.93 0.00 0.00 61.98 57.93 2k4j s VAL 26 Cb -0.03 -1.81 0.18 0.00 -1.53 0.00 0.00 36.38 33.20 2k4j s VAL 26 CO 0.00 0.56 0.57 -1.81 -3.33 0.00 0.00 175.10 171.08 2k4j s ASP 27 N 0.46 5.85 0.41 3.54 1.11 -0.34 -1.39 116.67 126.31 2k4j s ASP 27 Ca -0.16 -2.76 0.17 0.00 0.18 0.00 0.00 52.55 49.98 2k4j s ASP 27 Cb -0.17 -2.00 0.89 0.00 1.07 0.00 0.00 42.92 42.71 2k4j s ASP 27 CO 0.06 -0.46 1.88 0.50 1.18 0.00 0.00 175.17 178.33 2k4j h LYS 28 N 7.37 0.00 -0.50 8.23 3.64 -1.82 -0.65 116.57 132.85 2k4j h LYS 28 Ca 0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2k4j h LYS 28 Cb 0.99 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 2k4j h LYS 28 CO 0.74 0.30 0.30 0.22 -2.27 0.00 0.00 179.45 178.74 2k4j h ASP 29 N 0.00 0.60 -0.01 4.20 3.58 -1.88 -3.12 116.42 119.79 2k4j h ASP 29 Ca -0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2k4j h ASP 29 Cb 0.60 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2k4j h ASP 29 CO 0.04 0.47 -0.48 -0.24 -2.88 0.00 0.00 179.24 176.16 2k4j n SER 30 N -4.70 1.56 -2.58 2.28 2.88 -1.21 -5.03 113.62 106.82 2k4j n SER 30 Ca 0.02 -1.28 -0.09 0.00 -1.33 0.00 0.00 58.87 56.19 2k4j n SER 30 Cb 0.05 0.59 0.04 0.00 -0.75 0.00 0.00 64.21 64.14 2k4j n SER 30 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2k4j n ARG 31 N -0.37 -1.38 -4.24 -1.46 0.63 -0.36 -5.03 116.66 104.45 2k4j n ARG 31 Ca 0.07 0.55 -0.19 0.00 -0.92 0.00 0.00 57.85 57.36 2k4j n ARG 31 Cb 0.36 -4.19 -0.11 0.00 0.45 0.00 0.00 32.46 28.96 2k4j n ARG 31 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2k4j s GLU 32 N -3.84 1.00 -0.07 -0.14 2.02 -0.53 -4.13 118.70 113.00 2k4j s GLU 32 Ca 0.28 -1.18 0.01 0.00 0.02 0.00 0.00 54.97 54.09 2k4j s GLU 32 Cb -0.04 -0.96 0.02 0.00 0.10 0.00 0.00 34.13 33.26 2k4j s GLU 32 CO 0.46 0.19 -0.06 0.54 0.02 0.00 0.00 175.26 176.41 2k4j s VAL 33 N -1.86 0.78 -0.24 2.63 0.11 0.30 -1.19 120.40 120.93 2k4j s VAL 33 Ca 0.07 -0.21 -0.04 0.00 -2.93 0.00 0.00 61.98 58.87 2k4j s VAL 33 Cb -0.06 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 2k4j s VAL 33 CO 0.03 0.30 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.77 2k4j s TYR 34 N 1.25 3.03 0.68 1.54 2.02 0.20 -1.50 117.35 124.57 2k4j s TYR 34 Ca -0.05 -1.14 -0.14 0.00 -0.37 0.00 0.00 57.07 55.37 2k4j s TYR 34 Cb -0.14 -2.12 0.01 0.00 -0.40 0.00 0.00 41.96 39.31 2k4j s TYR 34 CO -0.02 -0.61 1.09 1.41 -1.57 0.00 0.00 175.55 175.85 2k4j s MET 35 N 1.43 2.76 0.64 -0.62 -2.45 0.07 -0.90 119.30 120.23 2k4j s MET 35 Ca 0.03 1.26 0.32 0.00 -1.25 0.00 0.00 55.69 56.06 2k4j s MET 35 Cb -0.16 -1.95 1.78 0.00 1.25 0.00 0.00 34.83 35.75 2k4j s MET 35 CO -0.03 -1.26 2.06 1.25 1.05 0.00 0.00 175.02 178.09 2k4j h HIS 36 N -0.26 0.00 0.00 4.11 2.76 -1.39 -1.42 115.15 118.95 2k4j h HIS 36 Ca -0.46 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.67 2k4j h HIS 36 Cb 1.23 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 2k4j h HIS 36 CO 0.57 0.00 -1.83 0.39 -1.30 0.00 0.00 177.93 175.76 2k4j n GLU 37 N -3.25 0.65 -3.55 5.26 -0.58 -1.26 -5.06 120.64 112.84 2k4j n GLU 37 Ca -0.00 -0.11 -0.13 0.00 -0.42 0.00 0.00 57.16 56.51 2k4j n GLU 37 Cb 0.34 -1.59 -0.05 0.00 -0.57 0.00 0.00 31.44 29.57 2k4j n GLU 37 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2k4j s LYS 38 N -3.38 0.76 0.15 3.49 -2.85 -0.53 -5.03 119.74 112.35 2k4j s LYS 38 Ca -0.07 0.13 -0.25 0.00 -1.00 0.00 0.00 55.97 54.78 2k4j s LYS 38 Cb 0.12 0.36 -0.08 0.00 -2.06 0.00 0.00 37.83 36.18 2k4j s LYS 38 CO 0.88 -0.25 0.78 0.15 0.10 0.00 0.00 175.35 177.01 2k4j s LYS 39 N -1.37 4.56 0.15 1.78 1.02 -1.26 -0.75 119.74 123.87 2k4j s LYS 39 Ca -0.04 1.16 -0.05 0.00 0.02 0.00 0.00 55.97 57.06 2k4j s LYS 39 Cb -0.00 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 2k4j s LYS 39 CO 0.03 0.51 0.16 -0.48 -0.92 0.00 0.00 175.35 174.65 2k4j s LEU 40 N -0.93 1.39 -0.28 3.17 2.34 -0.56 -4.93 118.68 118.89 2k4j s LEU 40 Ca 0.37 -1.05 -0.10 0.00 0.06 0.00 0.00 54.13 53.41 2k4j s LEU 40 Cb -0.23 0.71 0.12 0.00 -0.56 0.00 0.00 46.19 46.23 2k4j s LEU 40 CO 0.26 -0.81 0.60 1.51 -1.06 0.00 0.00 176.35 176.85 2k4j s ASP 41 N -3.01 -0.95 0.00 1.48 -4.77 -1.26 -0.54 116.67 107.63 2k4j s ASP 41 Ca 0.21 1.45 0.00 0.00 -3.30 0.00 0.00 52.55 50.91 2k4j s ASP 41 Cb 0.06 2.04 0.00 0.00 -1.09 0.00 0.00 42.92 43.92 2k4j s ASP 41 CO 0.01 -0.22 0.00 -0.11 0.70 0.00 0.00 175.17 175.55 2k4j n LEU 42 N 5.36 0.00 -4.83 2.11 7.94 -1.26 -4.94 117.00 121.38 2k4j n LEU 42 Ca -0.12 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.45 2k4j n LEU 42 Cb 0.50 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.38 2k4j n LEU 42 CO -0.03 0.00 0.54 0.28 -1.11 0.00 0.00 177.39 177.07 2k4j s THR 43 N 0.23 4.50 0.47 1.96 -1.32 -1.26 -4.91 115.64 115.31 2k4j s THR 43 Ca 0.00 1.30 0.25 0.00 -1.21 0.00 0.00 61.69 62.03 2k4j s THR 43 Cb 0.00 -3.68 0.44 0.00 -1.51 0.00 0.00 72.50 67.76 2k4j s THR 43 CO 0.00 -0.16 1.84 0.03 -2.21 0.00 0.00 174.62 174.12 2k4j h ARG 44 N 2.35 0.20 0.12 7.08 3.08 -1.98 0.52 114.38 125.74 2k4j h ARG 44 Ca -0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2k4j h ARG 44 Cb 1.18 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2k4j h ARG 44 CO 0.64 0.13 -0.33 0.00 -1.07 0.00 0.00 179.97 179.33 2k4j h ALA 45 N 1.56 -0.87 -0.55 0.04 0.00 -1.93 -0.68 119.26 116.84 2k4j h ALA 45 Ca 0.50 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2k4j h ALA 45 Cb 1.60 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 20.07 2k4j h ALA 45 CO -0.12 -0.94 0.21 1.49 0.00 0.00 0.00 179.25 179.89 2k4j h GLU 46 N -0.51 0.83 -0.57 0.00 4.57 -1.37 -1.99 114.58 115.54 2k4j h GLU 46 Ca -0.01 -0.16 0.11 0.00 -1.18 0.00 0.00 59.36 58.13 2k4j h GLU 46 Cb 0.49 -0.13 -0.09 0.00 -0.16 0.00 0.00 28.75 28.86 2k4j h GLU 46 CO -0.16 0.73 0.02 -0.92 -1.18 0.00 0.00 179.01 177.51 2k4j h TYR 47 N 0.75 0.00 -0.40 0.92 3.20 -1.02 0.12 116.97 120.55 2k4j h TYR 47 Ca 0.18 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2k4j h TYR 47 Cb 0.22 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2k4j h TYR 47 CO 0.01 -0.12 0.26 1.49 -1.64 0.00 0.00 178.16 178.15 2k4j h GLU 48 N 0.14 0.53 -0.12 1.82 4.81 -0.52 -1.54 114.58 119.70 2k4j h GLU 48 Ca 0.29 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2k4j h GLU 48 Cb 0.46 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2k4j h GLU 48 CO -0.46 0.36 -0.05 0.82 -0.73 0.00 0.00 179.01 178.94 2k4j h ILE 49 N 0.53 1.32 -0.49 2.32 2.04 -0.64 -1.64 117.51 120.95 2k4j h ILE 49 Ca 0.14 -1.08 -0.12 0.00 1.00 0.00 0.00 64.86 64.80 2k4j h ILE 49 Cb -0.04 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2k4j h ILE 49 CO -0.03 0.31 -0.18 0.25 0.00 0.00 0.00 178.15 178.50 2k4j h LEU 50 N -0.11 1.00 -0.18 1.44 6.46 -0.81 0.18 115.31 123.29 2k4j h LEU 50 Ca 0.03 -0.36 0.05 0.00 -0.12 0.00 0.00 57.88 57.48 2k4j h LEU 50 Cb 0.51 -0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 40.10 2k4j h LEU 50 CO 0.02 1.15 -0.26 0.28 -0.62 0.00 0.00 178.44 179.00 2k4j h SER 51 N 0.86 -0.82 0.38 1.25 0.02 -1.32 -1.23 113.55 112.69 2k4j h SER 51 Ca 0.12 0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 2k4j h SER 51 Cb 0.75 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2k4j h SER 51 CO 0.06 -0.30 -0.33 0.25 -1.14 0.00 0.00 176.83 175.37 2k4j h LEU 52 N -0.30 0.00 -0.22 5.07 5.85 -0.96 -1.06 115.31 123.69 2k4j h LEU 52 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2k4j h LEU 52 Cb 0.48 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2k4j h LEU 52 CO -0.35 0.33 0.08 0.25 -0.34 0.00 0.00 178.44 178.41 2k4j h LEU 53 N 0.00 0.31 -0.70 2.25 5.85 -0.26 0.78 115.31 123.53 2k4j h LEU 53 Ca -0.00 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 2k4j h LEU 53 Cb 0.61 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2k4j h LEU 53 CO 0.04 0.41 -0.07 0.40 -0.34 0.00 0.00 178.44 178.88 2k4j h ILE 54 N 0.19 1.26 -0.30 4.05 2.04 -1.01 -0.22 117.51 123.52 2k4j h ILE 54 Ca 0.07 -1.18 -0.15 0.00 1.00 0.00 0.00 64.86 64.60 2k4j h ILE 54 Cb 0.20 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2k4j h ILE 54 CO -0.00 0.42 -0.44 0.77 0.00 0.00 0.00 178.15 178.90 2k4j h SER 55 N 0.84 0.81 0.29 1.72 4.64 -1.04 -3.35 113.55 117.46 2k4j h SER 55 Ca 0.14 -0.39 -0.33 0.00 -0.47 0.00 0.00 61.79 60.74 2k4j h SER 55 Cb 0.59 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2k4j h SER 55 CO 0.04 1.13 -1.69 0.07 -0.87 0.00 0.00 176.83 175.51 2k4j h LYS 56 N 0.61 0.32 0.00 4.77 2.10 -0.82 -3.51 116.57 120.04 2k4j h LYS 56 Ca 0.04 -0.55 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2k4j h LYS 56 Cb 1.00 0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2k4j h LYS 56 CO 0.09 1.21 0.00 0.36 -2.00 0.00 0.00 179.45 179.12 2k4j n LYS 57 N -3.52 0.00 0.07 0.07 2.85 -0.10 -5.08 118.16 112.46 2k4j n LYS 57 Ca -0.22 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 56.99 2k4j n LYS 57 Cb 1.06 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 35.41 2k4j n LYS 57 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2k4j h GLY 58 N 0.00 -0.93 0.00 2.58 0.00 -1.77 -3.43 103.07 99.51 2k4j h GLY 58 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2k4j h GLY 58 CO 0.00 -0.32 0.00 2.98 0.00 0.00 0.00 176.54 179.20 2k4j n TYR 59 N -3.22 -0.79 -3.62 5.60 9.36 -0.93 -4.35 117.16 119.22 2k4j n TYR 59 Ca -0.03 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.80 2k4j n TYR 59 Cb 0.13 0.17 -0.11 0.00 -0.63 0.00 0.00 39.34 38.90 2k4j n TYR 59 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2k4j s VAL 60 N 0.00 4.83 -1.13 2.97 1.01 -1.26 -1.05 120.40 125.77 2k4j s VAL 60 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 2k4j s VAL 60 Cb 0.00 -3.45 0.13 0.00 0.00 0.00 0.00 36.38 33.06 2k4j s VAL 60 CO 0.00 0.06 1.40 0.12 0.00 0.00 0.00 175.10 176.68 2k4j s PHE 61 N 1.65 3.21 0.34 5.22 5.36 0.07 -4.81 117.98 129.02 2k4j s PHE 61 Ca 0.05 -1.75 -0.11 0.00 -0.96 0.00 0.00 56.93 54.17 2k4j s PHE 61 Cb -0.17 -4.40 -0.07 0.00 -0.34 0.00 0.00 43.02 38.04 2k4j s PHE 61 CO 0.08 -1.53 0.70 -1.12 -1.46 0.00 0.00 175.22 171.88 2k4j s SER 62 N 3.44 6.59 0.37 6.13 0.01 -1.26 -1.67 113.70 127.31 2k4j s SER 62 Ca 0.42 1.07 0.19 0.00 1.31 0.00 0.00 55.95 58.94 2k4j s SER 62 Cb -0.02 -2.29 1.16 0.00 0.21 0.00 0.00 66.02 65.07 2k4j s SER 62 CO -0.02 -0.27 1.68 0.08 0.41 0.00 0.00 173.24 175.11 2k4j h ARG 63 N 1.75 0.29 0.02 12.44 0.11 -1.53 0.15 114.38 127.60 2k4j h ARG 63 Ca -0.47 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.59 2k4j h ARG 63 Cb 1.18 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.20 2k4j h ARG 63 CO 0.65 0.19 -0.01 0.93 0.10 0.00 0.00 179.97 181.83 2k4j h GLU 64 N 0.30 -0.03 -0.93 0.08 4.39 -1.83 -1.32 114.58 115.23 2k4j h GLU 64 Ca 0.72 0.00 0.06 0.00 0.34 0.00 0.00 59.36 60.48 2k4j h GLU 64 Cb 1.82 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 30.42 2k4j h GLU 64 CO -0.50 0.53 0.61 0.77 -1.16 0.00 0.00 179.01 179.26 2k4j h SER 65 N -0.61 0.96 0.12 1.42 0.02 -1.68 0.01 113.55 113.80 2k4j h SER 65 Ca -0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2k4j h SER 65 Cb 0.57 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2k4j h SER 65 CO 0.00 0.63 -0.13 0.40 -1.14 0.00 0.00 176.83 176.59 2k4j h ILE 66 N 1.10 0.70 -0.16 3.27 1.08 -0.73 0.40 117.51 123.17 2k4j h ILE 66 Ca 0.39 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.84 2k4j h ILE 66 Cb 0.14 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2k4j h ILE 66 CO -0.14 0.00 -0.01 0.00 -0.69 0.00 0.00 178.15 177.30 2k4j h ALA 67 N 0.56 1.69 -0.08 1.87 0.00 -0.83 -0.24 119.26 122.24 2k4j h ALA 67 Ca 0.01 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2k4j h ALA 67 Cb 0.28 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2k4j h ALA 67 CO -0.04 0.24 -0.82 0.82 0.00 0.00 0.00 179.25 179.44 2k4j h ILE 68 N 0.22 1.30 0.00 0.00 1.08 -0.60 -3.11 117.51 116.40 2k4j h ILE 68 Ca 0.05 -2.06 -0.20 0.00 -0.39 0.00 0.00 64.86 62.27 2k4j h ILE 68 Cb 0.18 2.21 -0.04 0.00 -3.07 0.00 0.00 36.82 36.11 2k4j h ILE 68 CO 0.00 0.64 -1.81 -0.62 -0.69 0.00 0.00 178.15 175.67 2k4j n GLU 69 N -3.98 0.65 -0.01 2.37 4.71 0.09 -4.55 120.64 119.92 2k4j n GLU 69 Ca -0.09 0.08 -0.01 0.00 -0.01 0.00 0.00 57.16 57.13 2k4j n GLU 69 Cb 0.77 -1.67 -0.00 0.00 -1.01 0.00 0.00 31.44 29.52 2k4j n GLU 69 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2k4j h SER 70 N 0.00 0.00 0.00 1.62 4.64 -1.24 -3.40 113.55 115.17 2k4j h SER 70 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2k4j h SER 70 Cb 1.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 2k4j h SER 70 CO 0.03 0.15 0.00 1.21 -0.87 0.00 0.00 176.83 177.35 2k4j n GLU 71 N -2.73 -0.59 0.00 4.77 2.13 -1.18 -4.85 120.64 118.20 2k4j n GLU 71 Ca -0.01 0.15 0.14 0.00 0.66 0.00 0.00 57.16 58.09 2k4j n GLU 71 Cb 0.04 -3.69 0.55 0.00 0.27 0.00 0.00 31.44 28.61 2k4j n GLU 71 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2k4j n SER 72 N -0.30 0.11 -4.63 4.31 2.88 -1.26 -4.83 113.62 109.89 2k4j n SER 72 Ca 0.00 0.37 -0.33 0.00 -1.33 0.00 0.00 58.87 57.58 2k4j n SER 72 Cb 0.15 -0.37 -0.10 0.00 -0.75 0.00 0.00 64.21 63.14 2k4j n SER 72 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k4j s ILE 73 N -3.00 3.92 0.16 2.46 -1.09 -1.26 -5.08 121.20 117.31 2k4j s ILE 73 Ca 0.13 -0.59 -0.16 0.00 -2.23 0.00 0.00 60.65 57.80 2k4j s ILE 73 Cb 0.19 -2.70 0.03 0.00 -1.58 0.00 0.00 42.46 38.40 2k4j s ILE 73 CO 0.56 0.45 1.75 -1.13 -1.23 0.00 0.00 174.94 175.34 2k4j h ASN 74 N 4.67 0.14 -3.49 3.58 -0.73 -2.00 -3.44 115.58 114.31 2k4j h ASN 74 Ca -0.49 0.04 -0.53 0.00 1.87 0.00 0.00 56.30 57.19 2k4j h ASN 74 Cb 1.17 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 39.76 2k4j h ASN 74 CO 0.55 0.11 0.18 -2.16 -0.37 0.00 0.00 177.43 175.74 2k4j s PRO 75 N -6.16 4.55 0.00 6.67 0.04 -1.26 -4.96 135.00 133.88 2k4j s PRO 75 Ca -0.13 1.14 0.14 0.00 0.04 0.00 0.00 61.00 62.19 2k4j s PRO 75 Cb 0.12 -3.30 0.68 0.00 0.04 0.00 0.00 34.50 32.03 2k4j s PRO 75 CO 0.71 0.45 1.38 -0.85 0.04 0.00 0.00 177.00 178.73 2k4j n GLU 76 N 2.09 0.16 0.02 4.56 0.28 -1.26 -1.49 120.64 125.00 2k4j n GLU 76 Ca -0.04 0.17 0.12 0.00 -0.16 0.00 0.00 57.16 57.25 2k4j n GLU 76 Cb 0.49 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 32.12 2k4j n GLU 76 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2k4j n SER 77 N -1.32 0.51 0.00 -1.84 3.41 -1.26 -4.68 113.62 108.44 2k4j n SER 77 Ca 0.06 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2k4j n SER 77 Cb 0.12 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2k4j n SER 77 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2k4j n SER 78 N -1.69 -3.55 0.21 4.04 3.41 -0.56 -4.37 113.62 111.12 2k4j n SER 78 Ca 0.05 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.83 2k4j n SER 78 Cb 0.37 -2.83 0.82 0.00 -0.26 0.00 0.00 64.21 62.31 2k4j n SER 78 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2k4j h ASN 79 N 0.00 0.00 0.40 4.04 7.08 -1.90 0.37 115.58 125.56 2k4j h ASN 79 Ca 0.00 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 52.91 2k4j h ASN 79 Cb 0.56 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.77 2k4j h ASN 79 CO 0.00 0.00 -1.70 0.11 -2.08 0.00 0.00 177.43 173.76 2k4j h LYS 80 N 0.00 0.16 0.22 4.14 1.57 -1.95 -3.18 116.57 117.51 2k4j h LYS 80 Ca 0.08 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2k4j h LYS 80 Cb 0.44 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2k4j h LYS 80 CO -0.00 0.92 -0.10 1.03 -0.57 0.00 0.00 179.45 180.72 2k4j h SER 81 N 0.04 -0.25 -0.93 0.86 0.87 -0.80 -0.41 113.55 112.93 2k4j h SER 81 Ca -0.30 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2k4j h SER 81 Cb 2.01 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 63.99 2k4j h SER 81 CO 0.11 -0.18 0.59 -0.29 -0.53 0.00 0.00 176.83 176.53 2k4j h ILE 82 N -0.29 1.25 -0.12 2.23 2.10 -1.05 0.15 117.51 121.77 2k4j h ILE 82 Ca -0.03 -0.50 -0.00 0.00 1.08 0.00 0.00 64.86 65.41 2k4j h ILE 82 Cb 0.22 -0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 35.85 2k4j h ILE 82 CO 0.05 0.25 0.07 -0.78 -1.08 0.00 0.00 178.15 176.66 2k4j h ASP 83 N 1.28 0.15 -0.76 2.19 3.58 -1.52 0.14 116.42 121.48 2k4j h ASP 83 Ca 0.34 -0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.81 2k4j h ASP 83 Cb -0.10 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 40.86 2k4j h ASP 83 CO -0.07 0.15 0.44 0.58 -2.88 0.00 0.00 179.24 177.46 2k4j h VAL 84 N 0.13 0.97 0.14 2.25 2.07 -0.63 -1.91 116.25 119.28 2k4j h VAL 84 Ca 0.04 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2k4j h VAL 84 Cb 0.03 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2k4j h VAL 84 CO -0.01 0.14 -0.07 0.40 0.02 0.00 0.00 177.57 178.06 2k4j h ILE 85 N 0.79 0.96 0.01 4.57 1.08 -0.12 -0.12 117.51 124.68 2k4j h ILE 85 Ca 0.34 -0.44 0.03 0.00 -0.39 0.00 0.00 64.86 64.41 2k4j h ILE 85 Cb 0.23 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.16 2k4j h ILE 85 CO -0.20 0.10 -0.35 0.40 -0.69 0.00 0.00 178.15 177.42 2k4j h ILE 86 N -0.40 0.25 0.08 -0.67 2.04 -0.65 0.13 117.51 118.29 2k4j h ILE 86 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2k4j h ILE 86 Cb 0.32 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2k4j h ILE 86 CO 0.03 0.00 -0.07 1.23 0.00 0.00 0.00 178.15 179.34 2k4j h GLY 87 N -0.51 -0.15 1.00 5.37 0.00 -1.29 -1.58 103.07 105.90 2k4j h GLY 87 Ca 0.05 0.08 -0.20 0.00 0.00 0.00 0.00 47.33 47.26 2k4j h GLY 87 CO -0.28 -0.08 -0.78 -0.09 0.00 0.00 0.00 176.54 175.31 2k4j h ARG 88 N -0.17 0.58 -0.50 4.80 9.65 -0.89 -1.05 114.38 126.81 2k4j h ARG 88 Ca 0.00 -0.59 -0.05 0.00 -1.10 0.00 0.00 59.98 58.25 2k4j h ARG 88 Cb 0.16 0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 2k4j h ARG 88 CO -0.02 1.20 0.11 1.25 2.80 0.00 0.00 179.97 185.32 2k4j h LEU 89 N 0.18 0.76 -0.71 3.80 6.46 -0.80 -0.42 115.31 124.57 2k4j h LEU 89 Ca -0.09 -0.24 0.02 0.00 -0.12 0.00 0.00 57.88 57.45 2k4j h LEU 89 Cb 1.46 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 41.15 2k4j h LEU 89 CO 0.16 0.80 0.46 0.03 -0.62 0.00 0.00 178.44 179.26 2k4j h ARG 90 N 0.69 0.88 -0.55 1.25 2.47 -1.30 -1.64 114.38 116.18 2k4j h ARG 90 Ca 0.16 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2k4j h ARG 90 Cb 0.34 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 2k4j h ARG 90 CO 0.00 0.58 0.33 0.77 0.56 0.00 0.00 179.97 182.21 2k4j h SER 91 N 0.91 0.66 -0.03 7.04 0.02 -0.65 0.72 113.55 122.21 2k4j h SER 91 Ca 0.28 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2k4j h SER 91 Cb -0.03 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 2k4j h SER 91 CO -0.09 0.53 0.02 0.11 -1.14 0.00 0.00 176.83 176.25 2k4j h LYS 92 N 0.73 0.04 -0.00 3.45 1.79 -0.84 -1.51 116.57 120.24 2k4j h LYS 92 Ca 0.20 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2k4j h LYS 92 Cb -0.01 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2k4j h LYS 92 CO -0.04 0.13 -0.01 0.44 -1.08 0.00 0.00 179.45 178.90 2k4j n ILE 93 N -5.01 0.00 -0.08 1.86 -5.35 -0.64 -1.52 119.36 108.62 2k4j n ILE 93 Ca -0.07 -0.01 -0.17 0.00 -0.27 0.00 0.00 62.75 62.23 2k4j n ILE 93 Cb 0.08 -0.45 -0.12 0.00 -1.74 0.00 0.00 39.64 37.40 2k4j n ILE 93 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2k4j h GLU 94 N 0.07 0.01 -0.01 6.28 4.81 -0.75 -3.40 114.58 121.60 2k4j h GLU 94 Ca 0.00 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.00 2k4j h GLU 94 Cb 0.24 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2k4j h GLU 94 CO 0.00 1.01 -0.90 1.57 -0.73 0.00 0.00 179.01 179.96 2k4j h LYS 95 N -0.97 0.35 -7.10 1.92 2.10 -1.13 -3.43 116.57 108.30 2k4j h LYS 95 Ca -0.14 -0.37 -0.46 0.00 -2.00 0.00 0.00 60.65 57.68 2k4j h LYS 95 Cb 1.15 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2k4j h LYS 95 CO -0.08 1.05 0.36 -0.80 -2.00 0.00 0.00 179.45 177.98 2k4j s ASN 96 N -7.03 6.66 0.53 7.07 -0.87 -0.57 -4.99 114.94 115.74 2k4j s ASN 96 Ca -0.05 1.72 0.32 0.00 -1.57 0.00 0.00 52.86 53.28 2k4j s ASN 96 Cb 0.09 -2.54 1.31 0.00 -0.02 0.00 0.00 41.25 40.09 2k4j s ASN 96 CO 0.85 -0.56 1.97 1.55 -2.57 0.00 0.00 177.10 178.34 2k4j h PRO 97 N 1.50 0.00 -6.32 -0.60 0.13 -1.87 -3.44 132.00 121.40 2k4j h PRO 97 Ca -0.48 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 2k4j h PRO 97 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2k4j h PRO 97 CO 0.60 0.05 0.95 0.21 -0.23 0.00 0.00 178.00 179.58 2k4j s LYS 98 N -3.70 4.23 0.38 0.86 2.47 -1.26 -5.04 119.74 117.69 2k4j s LYS 98 Ca 0.01 2.06 0.08 0.00 -1.56 0.00 0.00 55.97 56.55 2k4j s LYS 98 Cb 0.09 -3.74 -0.03 0.00 -1.46 0.00 0.00 37.83 32.70 2k4j s LYS 98 CO 0.56 -0.70 0.29 1.14 0.16 0.00 0.00 175.35 176.80 2k4j s GLN 99 N 3.11 2.51 0.78 4.03 -2.07 -1.26 -4.60 119.66 122.16 2k4j s GLN 99 Ca 0.67 -1.52 -0.12 0.00 -1.82 0.00 0.00 55.36 52.57 2k4j s GLN 99 Cb -0.32 -2.31 0.06 0.00 -1.09 0.00 0.00 33.01 29.35 2k4j s GLN 99 CO 0.27 -0.06 1.12 -1.25 -1.32 0.00 0.00 175.29 174.04 2k4j s PRO 100 N -4.02 2.20 0.00 9.60 0.04 -1.26 -4.96 135.00 136.60 2k4j s PRO 100 Ca 0.44 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2k4j s PRO 100 Cb -0.03 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2k4j s PRO 100 CO 0.26 -1.50 0.00 0.00 0.04 0.00 0.00 177.00 175.80 2k4j n GLN 101 N -3.32 0.00 -0.10 4.56 10.64 -1.26 -5.00 117.38 122.91 2k4j n GLN 101 Ca 0.07 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 55.05 2k4j n GLN 101 Cb 0.58 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.85 2k4j n GLN 101 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 2k4j h TYR 102 N 0.00 0.00 -3.13 2.61 -1.99 -1.96 -3.46 116.97 109.04 2k4j h TYR 102 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 2k4j h TYR 102 Cb 0.00 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.75 2k4j h TYR 102 CO 0.00 1.29 0.67 -1.50 -0.00 0.00 0.00 178.16 178.62 2k4j s ILE 103 N -2.32 3.43 0.03 -2.88 2.07 -1.26 -4.69 121.20 115.58 2k4j s ILE 103 Ca -0.26 1.06 0.09 0.00 -1.41 0.00 0.00 60.65 60.13 2k4j s ILE 103 Cb 0.04 -3.68 -0.03 0.00 0.13 0.00 0.00 42.46 38.93 2k4j s ILE 103 CO 0.58 0.10 -0.26 -0.51 -1.91 0.00 0.00 174.94 172.94 2k4j s ILE 104 N 0.86 2.10 -0.18 2.00 1.10 -0.57 -4.97 121.20 121.55 2k4j s ILE 104 Ca 0.61 -1.31 -0.21 0.00 -0.51 0.00 0.00 60.65 59.23 2k4j s ILE 104 Cb -0.35 -1.78 -0.03 0.00 0.15 0.00 0.00 42.46 40.45 2k4j s ILE 104 CO 0.32 0.42 0.65 -0.94 -2.11 0.00 0.00 174.94 173.28 2k4j s SER 105 N -1.06 6.74 -0.37 4.50 1.04 -1.26 -0.18 113.70 123.10 2k4j s SER 105 Ca 0.11 0.90 -0.07 0.00 0.48 0.00 0.00 55.95 57.37 2k4j s SER 105 Cb -0.10 -2.36 0.06 0.00 0.10 0.00 0.00 66.02 63.72 2k4j s SER 105 CO 0.01 -0.26 0.17 -0.69 0.98 0.00 0.00 173.24 173.45 2k4j s VAL 106 N 1.80 3.92 0.00 5.02 1.01 0.95 -4.69 120.40 128.40 2k4j s VAL 106 Ca 0.30 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2k4j s VAL 106 Cb -0.16 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2k4j s VAL 106 CO 0.11 -0.34 0.00 -1.14 0.00 0.00 0.00 175.10 173.73 2k4j n ARG 107 N 4.83 -0.28 -1.00 2.72 0.63 -1.26 -1.67 116.66 120.63 2k4j n ARG 107 Ca -0.11 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 2k4j n ARG 107 Cb 0.44 -3.98 0.00 0.00 0.45 0.00 0.00 32.46 29.36 2k4j n ARG 107 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k4j n GLY 108 N -1.64 0.39 0.05 5.14 0.00 -1.26 -4.90 105.19 102.96 2k4j n GLY 108 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2k4j n GLY 108 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k4j n ILE 109 N -2.76 0.56 -4.14 -0.61 5.41 -0.67 -4.97 119.36 112.19 2k4j n ILE 109 Ca 0.00 -0.23 -0.16 0.00 1.00 0.00 0.00 62.75 63.36 2k4j n ILE 109 Cb 0.12 -0.84 -0.12 0.00 -0.71 0.00 0.00 39.64 38.08 2k4j n ILE 109 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2k4j s GLY 110 N -4.84 0.68 -0.22 7.39 0.00 -0.79 -1.43 107.32 108.11 2k4j s GLY 110 Ca -0.12 -0.85 -0.06 0.00 0.00 0.00 0.00 44.72 43.69 2k4j s GLY 110 CO 0.24 -0.88 0.04 -0.19 0.00 0.00 0.00 173.10 172.31 2k4j s TYR 111 N -1.23 3.09 0.02 1.90 2.02 -0.67 -0.04 117.35 122.44 2k4j s TYR 111 Ca -0.05 -0.37 -0.26 0.00 -0.37 0.00 0.00 57.07 56.03 2k4j s TYR 111 Cb -0.09 -2.15 -0.05 0.00 -0.40 0.00 0.00 41.96 39.27 2k4j s TYR 111 CO 0.01 -0.23 0.80 0.21 -1.57 0.00 0.00 175.55 174.77 2k4j s LYS 112 N 1.17 4.51 0.19 -0.62 2.20 0.75 -0.75 119.74 127.20 2k4j s LYS 112 Ca 0.04 1.11 -0.02 0.00 -0.36 0.00 0.00 55.97 56.75 2k4j s LYS 112 Cb -0.14 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 2k4j s LYS 112 CO 0.02 0.19 0.13 -0.51 -0.36 0.00 0.00 175.35 174.83 2k4j s LEU 113 N 0.25 1.20 0.06 5.43 1.43 -0.21 -1.50 118.68 125.34 2k4j s LEU 113 Ca 0.41 -1.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.09 2k4j s LEU 113 Cb -0.20 0.43 -0.01 0.00 0.03 0.00 0.00 46.19 46.44 2k4j s LEU 113 CO 0.23 -0.84 0.15 -1.83 0.23 0.00 0.00 176.35 174.30 2k4j s GLU 114 N -4.14 0.74 0.00 1.70 1.03 -1.26 -2.19 118.70 114.58 2k4j s GLU 114 Ca 0.36 -0.88 0.32 0.00 0.03 0.00 0.00 54.97 54.80 2k4j s GLU 114 Cb 0.07 0.30 1.89 0.00 -0.80 0.00 0.00 34.13 35.58 2k4j s GLU 114 CO 0.10 -0.21 2.21 2.48 -1.33 0.00 0.00 175.26 178.51