#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gep s SER 4 N 0.00 5.21 0.04 0.55 1.04 -1.26 -5.00 113.70 114.27 3gep s SER 4 Ca 0.00 -0.05 0.22 0.00 0.48 0.00 0.00 55.95 56.60 3gep s SER 4 Cb 0.00 -1.34 0.92 0.00 0.10 0.00 0.00 66.02 65.70 3gep s SER 4 CO 0.00 0.22 1.70 -0.81 0.98 0.00 0.00 173.24 175.33 3gep n PRO 5 N 0.92 0.04 0.00 4.02 -0.04 -1.26 -4.64 135.00 134.03 3gep n PRO 5 Ca -0.12 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 3gep n PRO 5 Cb 0.52 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 3gep n PRO 5 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3gep n GLY 6 N 0.72 -1.82 3.62 0.55 0.00 -1.26 -4.04 105.19 102.97 3gep n GLY 6 Ca 0.05 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 3gep n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gep s VAL 7 N 0.00 3.48 -0.34 1.61 1.01 -0.49 -4.74 120.40 120.93 3gep s VAL 7 Ca 0.00 0.53 -0.23 0.00 0.00 0.00 0.00 61.98 62.28 3gep s VAL 7 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 3gep s VAL 7 CO 0.00 -0.25 0.76 -0.69 0.00 0.00 0.00 175.10 174.92 3gep s VAL 8 N 5.92 4.78 -0.33 2.92 1.01 -1.26 -0.97 120.40 132.46 3gep s VAL 8 Ca 0.79 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 63.55 3gep s VAL 8 Cb -0.27 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 3gep s VAL 8 CO 0.32 -0.35 0.37 -0.63 0.00 0.00 0.00 175.10 174.81 3gep s ILE 9 N 2.98 5.17 0.62 2.22 1.01 0.56 -4.97 121.20 128.78 3gep s ILE 9 Ca 0.30 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.96 3gep s ILE 9 Cb -0.14 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 3gep s ILE 9 CO 0.15 -0.06 1.03 -0.94 0.00 0.00 0.00 174.94 175.12 3gep s SER 10 N 1.73 6.23 0.38 3.58 1.04 -1.26 -3.86 113.70 121.53 3gep s SER 10 Ca 0.12 1.43 0.09 0.00 0.48 0.00 0.00 55.95 58.08 3gep s SER 10 Cb -0.16 -2.47 0.74 0.00 0.10 0.00 0.00 66.02 64.23 3gep s SER 10 CO 0.12 -0.87 1.89 0.44 0.98 0.00 0.00 173.24 175.79 3gep h ASP 11 N -0.26 0.22 -2.95 7.02 3.32 -1.97 -3.34 116.42 118.45 3gep h ASP 11 Ca -0.44 -0.05 -0.57 0.00 0.02 0.00 0.00 57.03 55.99 3gep h ASP 11 Cb 1.19 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 3gep h ASP 11 CO 0.62 0.41 0.98 -0.62 -1.72 0.00 0.00 179.24 178.91 3gep s ASP 12 N -6.88 6.72 -0.57 6.45 2.15 -1.26 -4.03 116.67 119.24 3gep s ASP 12 Ca -0.05 1.53 -0.25 0.00 0.43 0.00 0.00 52.55 54.21 3gep s ASP 12 Cb 0.15 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.27 3gep s ASP 12 CO 0.74 -0.99 0.64 -1.84 -0.17 0.00 0.00 175.17 173.55 3gep n GLU 13 N 7.11 -1.83 -3.10 4.34 0.00 -1.26 -4.90 120.64 121.00 3gep n GLU 13 Ca 0.15 1.27 -0.41 0.00 0.00 0.00 0.00 57.16 58.18 3gep n GLU 13 Cb 0.45 -2.49 -0.06 0.00 0.00 0.00 0.00 31.44 29.34 3gep n GLU 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 3gep s PRO 14 N -3.24 3.99 3.81 3.44 0.04 -1.26 -4.85 135.00 136.93 3gep s PRO 14 Ca 0.25 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.71 3gep s PRO 14 Cb -0.03 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.82 3gep s PRO 14 CO 0.87 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.81 3gep n GLY 15 N 4.30 0.56 3.11 0.56 0.00 -1.26 -4.85 105.19 107.60 3gep n GLY 15 Ca -0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 3gep n GLY 15 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gep s TYR 16 N 0.00 0.75 0.47 1.61 1.51 0.10 -4.98 117.35 116.81 3gep s TYR 16 Ca 0.00 -0.70 -0.24 0.00 -1.01 0.00 0.00 57.07 55.12 3gep s TYR 16 Cb 0.00 -0.44 -0.07 0.00 -0.11 0.00 0.00 41.96 41.33 3gep s TYR 16 CO 0.00 -0.13 1.32 0.34 -1.11 0.00 0.00 175.55 175.97 3gep s ASP 17 N -2.25 5.87 0.36 2.29 3.68 -1.26 -1.92 116.67 123.44 3gep s ASP 17 Ca -0.00 2.67 0.07 0.00 2.13 0.00 0.00 52.55 57.42 3gep s ASP 17 Cb -0.03 -2.63 0.77 0.00 -1.45 0.00 0.00 42.92 39.58 3gep s ASP 17 CO -0.02 -1.15 1.92 -0.07 0.13 0.00 0.00 175.17 175.98 3gep h LEU 18 N 2.11 0.66 0.00 -1.34 3.38 -1.95 -2.68 115.31 115.49 3gep h LEU 18 Ca -0.50 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3gep h LEU 18 Cb 1.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3gep h LEU 18 CO 0.60 0.39 0.00 -0.90 0.09 0.00 0.00 178.44 178.63 3gep n ASP 19 N -4.50 0.00 0.01 -0.43 5.75 -1.26 -3.14 116.55 112.98 3gep n ASP 19 Ca 0.13 -1.15 0.11 0.00 -0.01 0.00 0.00 54.79 53.87 3gep n ASP 19 Cb 0.32 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.34 3gep n ASP 19 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3gep n LEU 20 N -0.79 0.58 -4.39 -2.12 4.77 -1.01 -4.95 117.00 109.09 3gep n LEU 20 Ca 0.11 -0.17 -0.19 0.00 -0.03 0.00 0.00 56.01 55.72 3gep n LEU 20 Cb 0.05 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 3gep n LEU 20 CO 0.09 0.10 -0.36 -0.36 -1.33 0.00 0.00 177.39 175.53 3gep s PHE 21 N -3.21 1.79 -0.12 -1.77 0.40 -1.19 -5.11 117.98 108.78 3gep s PHE 21 Ca 0.02 -0.77 -0.25 0.00 -0.60 0.00 0.00 56.93 55.33 3gep s PHE 21 Cb 0.15 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 3gep s PHE 21 CO 0.85 0.17 0.79 0.00 0.70 0.00 0.00 175.22 177.73 3gep s ILE 23 N 1.53 0.11 0.21 0.00 1.01 -1.26 -4.98 121.20 117.82 3gep s ILE 23 Ca 0.39 0.03 -0.31 0.00 0.00 0.00 0.00 60.65 60.76 3gep s ILE 23 Cb -0.17 -0.15 -0.15 0.00 0.01 0.00 0.00 42.46 41.99 3gep s ILE 23 CO 0.16 0.08 1.19 -2.65 0.00 0.00 0.00 174.94 173.72 3gep n PRO 24 N 3.58 1.42 -0.17 2.79 -0.02 -1.26 -4.87 135.00 136.47 3gep n PRO 24 Ca -0.20 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 61.82 3gep n PRO 24 Cb 0.55 -2.02 0.31 0.00 -0.02 0.00 0.00 33.50 32.33 3gep n PRO 24 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3gep h ASN 25 N 3.28 0.73 0.18 2.55 2.35 -2.02 -1.29 115.58 121.35 3gep h ASN 25 Ca -0.43 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 3gep h ASN 25 Cb 1.33 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.52 3gep h ASN 25 CO 0.69 0.51 0.00 0.00 -1.65 0.00 0.00 177.43 176.98 3gep n HIS 26 N -4.45 0.00 -0.14 1.19 1.44 -1.26 -2.21 115.22 109.78 3gep n HIS 26 Ca 0.08 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.88 3gep n HIS 26 Cb 0.11 -0.45 0.21 0.00 0.12 0.00 0.00 29.99 29.98 3gep n HIS 26 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3gep n TYR 27 N -1.45 0.60 -0.34 -1.40 4.01 -0.49 -4.75 117.16 113.35 3gep n TYR 27 Ca 0.02 -0.44 0.22 0.00 -0.16 0.00 0.00 57.90 57.54 3gep n TYR 27 Cb 0.06 -0.01 0.47 0.00 -0.31 0.00 0.00 39.34 39.55 3gep n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gep h ALA 28 N 3.04 2.11 -0.01 -0.72 0.00 -1.52 -0.91 119.26 121.25 3gep h ALA 28 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3gep h ALA 28 Cb 0.83 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3gep h ALA 28 CO 0.00 -0.55 -0.50 0.39 0.00 0.00 0.00 179.25 178.59 3gep n GLU 29 N -4.72 0.88 0.00 0.00 1.02 -1.26 -4.59 120.64 111.98 3gep n GLU 29 Ca 0.26 -0.68 0.11 0.00 -0.02 0.00 0.00 57.16 56.83 3gep n GLU 29 Cb 0.86 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.81 3gep n GLU 29 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3gep n ASP 30 N -0.46 2.16 -4.26 1.62 8.00 -0.35 -4.23 116.55 119.03 3gep n ASP 30 Ca 0.09 -1.58 -0.21 0.00 0.71 0.00 0.00 54.79 53.80 3gep n ASP 30 Cb 0.41 0.40 -0.12 0.00 -0.02 0.00 0.00 41.12 41.79 3gep n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3gep s LEU 31 N -2.36 2.36 -0.20 0.64 1.43 -1.23 -0.97 118.68 118.35 3gep s LEU 31 Ca 0.20 -0.75 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 3gep s LEU 31 Cb 0.18 -0.71 -0.10 0.00 0.03 0.00 0.00 46.19 45.60 3gep s LEU 31 CO 0.51 -0.05 -0.17 -0.62 0.23 0.00 0.00 176.35 176.25 3gep n GLU 32 N 0.76 0.53 -3.80 1.70 1.02 0.79 -4.60 120.64 117.04 3gep n GLU 32 Ca -0.17 0.40 -0.09 0.00 -0.02 0.00 0.00 57.16 57.27 3gep n GLU 32 Cb 0.55 -1.59 -0.06 0.00 -0.02 0.00 0.00 31.44 30.32 3gep n GLU 32 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3gep s ARG 33 N -2.50 0.99 -0.23 3.49 1.81 -1.26 -4.69 118.95 116.55 3gep s ARG 33 Ca -0.27 -0.92 -0.11 0.00 -1.72 0.00 0.00 55.73 52.71 3gep s ARG 33 Cb 0.06 0.39 -0.05 0.00 -0.45 0.00 0.00 34.95 34.91 3gep s ARG 33 CO 0.42 -0.35 0.17 0.08 -0.68 0.00 0.00 175.30 174.94 3gep s VAL 34 N -3.86 5.36 -0.17 3.52 1.01 -0.81 -1.10 120.40 124.34 3gep s VAL 34 Ca 0.07 0.22 -0.20 0.00 0.00 0.00 0.00 61.98 62.06 3gep s VAL 34 Cb 0.03 -3.51 -0.22 0.00 0.00 0.00 0.00 36.38 32.68 3gep s VAL 34 CO -0.09 0.35 0.36 -0.26 0.00 0.00 0.00 175.10 175.46 3gep h PHE 35 N 7.39 0.13 -2.89 5.22 -1.00 -0.67 0.30 116.94 125.41 3gep h PHE 35 Ca -0.38 -0.09 -0.50 0.00 2.81 0.00 0.00 57.97 59.80 3gep h PHE 35 Cb 1.17 -0.01 -0.40 0.00 3.61 0.00 0.00 35.95 40.32 3gep h PHE 35 CO 0.66 1.47 -0.77 0.42 -1.61 0.00 0.00 178.31 178.48 3gep s ILE 36 N -2.39 -0.08 0.64 -0.55 1.01 -0.28 -4.64 121.20 114.92 3gep s ILE 36 Ca -0.25 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 3gep s ILE 36 Cb 0.05 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 3gep s ILE 36 CO 0.65 -0.55 1.29 -2.65 0.00 0.00 0.00 174.94 173.69 3gep n PRO 37 N 5.26 1.14 -0.19 2.79 -0.02 -1.26 -0.72 135.00 142.00 3gep n PRO 37 Ca -0.06 0.44 -0.03 0.00 -2.02 0.00 0.00 63.50 61.83 3gep n PRO 37 Cb 0.45 -2.53 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 3gep n PRO 37 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3gep h HIS 38 N 0.56 -0.53 -0.04 6.00 -0.00 -1.93 -1.60 115.15 117.62 3gep h HIS 38 Ca -0.51 0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 59.91 3gep h HIS 38 Cb 1.34 0.32 -0.00 0.00 -0.00 0.00 0.00 27.41 29.07 3gep h HIS 38 CO 0.41 -0.31 -0.01 0.78 -0.00 0.00 0.00 177.93 178.80 3gep h GLY 39 N -0.07 0.06 1.23 5.26 0.00 -1.91 -1.33 103.07 106.30 3gep h GLY 39 Ca 0.27 -0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.38 3gep h GLY 39 CO -0.63 0.02 -0.60 -2.00 0.00 0.00 0.00 176.54 173.33 3gep h LEU 40 N 0.05 0.90 -0.45 3.11 6.46 -1.66 -2.08 115.31 121.64 3gep h LEU 40 Ca 0.01 -0.51 0.05 0.00 -0.12 0.00 0.00 57.88 57.32 3gep h LEU 40 Cb 0.06 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 39.69 3gep h LEU 40 CO 0.00 1.29 0.18 0.40 -0.62 0.00 0.00 178.44 179.70 3gep h ILE 41 N 0.59 0.90 -0.50 4.05 2.04 -0.82 -2.63 117.51 121.13 3gep h ILE 41 Ca -0.00 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3gep h ILE 41 Cb 1.21 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3gep h ILE 41 CO 0.13 0.07 0.24 0.24 0.00 0.00 0.00 178.15 178.83 3gep h MET 42 N 0.37 0.73 -0.58 2.37 2.86 -1.14 -0.26 114.93 119.28 3gep h MET 42 Ca 0.21 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 3gep h MET 42 Cb 0.17 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 3gep h MET 42 CO -0.19 0.61 0.08 -0.44 1.06 0.00 0.00 176.91 178.03 3gep h ASP 43 N 0.67 0.93 -0.33 1.22 3.32 -1.32 -0.95 116.42 119.97 3gep h ASP 43 Ca 0.17 -0.27 -0.15 0.00 0.02 0.00 0.00 57.03 56.81 3gep h ASP 43 Cb 0.12 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3gep h ASP 43 CO -0.02 0.97 -0.34 -0.09 -1.72 0.00 0.00 179.24 178.03 3gep h ARG 44 N 0.86 0.87 -0.86 3.56 9.65 -1.39 -2.81 114.38 124.26 3gep h ARG 44 Ca 0.17 -0.43 -0.01 0.00 -1.10 0.00 0.00 59.98 58.61 3gep h ARG 44 Cb 0.44 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 3gep h ARG 44 CO 0.01 1.07 0.48 1.15 2.80 0.00 0.00 179.97 185.49 3gep h THR 45 N 0.72 1.25 -0.80 0.20 2.02 -0.87 0.54 112.91 115.96 3gep h THR 45 Ca 0.07 -0.59 0.05 0.00 0.77 0.00 0.00 66.41 66.71 3gep h THR 45 Cb 0.91 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 3gep h THR 45 CO 0.08 0.27 0.50 -0.08 0.37 0.00 0.00 175.52 176.66 3gep h GLU 46 N 1.20 0.90 -0.42 6.66 4.81 -1.02 0.07 114.58 126.78 3gep h GLU 46 Ca 0.30 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.34 3gep h GLU 46 Cb 0.00 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 3gep h GLU 46 CO -0.05 0.60 -0.30 -0.09 -0.73 0.00 0.00 179.01 178.43 3gep h ARG 47 N 0.93 0.94 -0.87 1.92 9.65 -1.18 -2.74 114.38 123.03 3gep h ARG 47 Ca 0.34 -0.44 0.04 0.00 -1.10 0.00 0.00 59.98 58.81 3gep h ARG 47 Cb 0.11 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.63 3gep h ARG 47 CO -0.15 1.11 0.56 -0.07 2.80 0.00 0.00 179.97 184.22 3gep h LEU 48 N 0.79 0.93 -0.83 3.80 3.38 -0.14 -0.80 115.31 122.44 3gep h LEU 48 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3gep h LEU 48 Cb 0.88 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 3gep h LEU 48 CO 0.08 0.64 0.42 0.00 0.09 0.00 0.00 178.44 179.67 3gep h ALA 49 N 1.36 1.06 -0.37 1.53 0.00 -0.94 0.10 119.26 122.02 3gep h ALA 49 Ca 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3gep h ALA 49 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3gep h ALA 49 CO -0.12 0.61 0.22 -0.09 0.00 0.00 0.00 179.25 179.87 3gep h ARG 50 N 1.17 0.50 -0.70 0.00 2.43 -1.10 -2.42 114.38 114.27 3gep h ARG 50 Ca 0.29 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 3gep h ARG 50 Cb 0.09 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3gep h ARG 50 CO -0.04 0.37 0.33 -0.44 -1.51 0.00 0.00 179.97 178.68 3gep h ASP 51 N 0.48 0.92 -0.54 -3.80 3.32 -0.67 -2.44 116.42 113.70 3gep h ASP 51 Ca 0.13 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.06 3gep h ASP 51 Cb 0.00 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3gep h ASP 51 CO -0.03 0.80 0.34 0.58 -1.72 0.00 0.00 179.24 179.21 3gep h VAL 52 N 0.97 1.08 -0.20 -1.35 2.07 -0.70 -2.87 116.25 115.26 3gep h VAL 52 Ca 0.24 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 3gep h VAL 52 Cb 0.13 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3gep h VAL 52 CO -0.03 0.12 -0.27 0.24 0.02 0.00 0.00 177.57 177.66 3gep h MET 53 N 0.67 0.37 0.03 1.57 2.86 -1.25 -0.86 114.93 118.34 3gep h MET 53 Ca 0.21 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3gep h MET 53 Cb -0.01 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 3gep h MET 53 CO -0.08 0.61 -0.18 0.87 1.06 0.00 0.00 176.91 179.19 3gep h LYS 54 N 0.33 -0.25 -0.33 1.72 1.57 -1.23 -3.30 116.57 115.08 3gep h LYS 54 Ca 0.05 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3gep h LYS 54 Cb 0.65 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 3gep h LYS 54 CO 0.05 -0.16 0.10 0.93 -0.57 0.00 0.00 179.45 179.79 3gep h GLU 55 N -0.25 0.51 -6.41 3.15 4.39 -1.38 -3.52 114.58 111.06 3gep h GLU 55 Ca -0.00 -0.11 -0.44 0.00 0.34 0.00 0.00 59.36 59.15 3gep h GLU 55 Cb 0.26 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3gep h GLU 55 CO -0.11 0.55 -0.28 -1.64 -1.16 0.00 0.00 179.01 176.37 3gep s MET 56 N -5.39 3.06 0.27 2.33 -1.94 -0.34 -5.13 119.30 112.16 3gep s MET 56 Ca -0.13 -0.94 -0.28 0.00 -1.71 0.00 0.00 55.69 52.63 3gep s MET 56 Cb 0.09 -2.76 -0.14 0.00 2.01 0.00 0.00 34.83 34.03 3gep s MET 56 CO 0.75 -0.05 0.98 1.58 -0.01 0.00 0.00 175.02 178.26 3gep n HIS 60 N -1.76 1.12 -5.27 -0.03 -0.00 -1.26 -4.58 115.22 103.44 3gep n HIS 60 Ca 0.01 0.73 -0.31 0.00 -0.00 0.00 0.00 57.72 58.14 3gep n HIS 60 Cb 0.58 -2.23 -0.16 0.00 -0.00 0.00 0.00 29.99 28.18 3gep n HIS 60 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 3gep s ILE 61 N -0.98 2.05 -0.20 3.57 1.10 -1.26 -1.94 121.20 123.54 3gep s ILE 61 Ca 0.60 -1.07 -0.03 0.00 -0.51 0.00 0.00 60.65 59.65 3gep s ILE 61 Cb -0.73 -1.73 -0.01 0.00 0.15 0.00 0.00 42.46 40.14 3gep s ILE 61 CO 0.59 0.57 -0.07 -0.69 -2.11 0.00 0.00 174.94 173.23 3gep s VAL 62 N -0.18 3.23 -0.28 4.00 1.01 0.21 -3.17 120.40 125.21 3gep s VAL 62 Ca -0.03 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 3gep s VAL 62 Cb -0.14 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 3gep s VAL 62 CO 0.04 0.46 0.20 0.00 0.00 0.00 0.00 175.10 175.80 3gep s ALA 63 N 1.17 3.53 -0.32 5.51 0.00 0.37 -1.30 121.76 130.72 3gep s ALA 63 Ca 0.02 -1.09 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 3gep s ALA 63 Cb -0.14 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 3gep s ALA 63 CO -0.02 -0.58 0.17 -1.17 0.00 0.00 0.00 175.76 174.17 3gep s LEU 64 N 1.78 4.21 -0.04 0.00 0.20 0.06 -1.05 118.68 123.85 3gep s LEU 64 Ca 0.07 -0.50 -0.18 0.00 0.69 0.00 0.00 54.13 54.22 3gep s LEU 64 Cb -0.16 -2.04 -0.05 0.00 -0.43 0.00 0.00 46.19 43.51 3gep s LEU 64 CO 0.11 -0.20 0.49 0.00 -0.29 0.00 0.00 176.35 176.46 3gep s VAL 66 N -0.26 4.98 0.78 0.00 1.01 -1.26 -2.12 120.40 123.53 3gep s VAL 66 Ca 0.27 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 3gep s VAL 66 Cb -0.17 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 32.15 3gep s VAL 66 CO 0.14 -0.53 1.09 -0.76 0.00 0.00 0.00 175.10 175.04 3gep s LEU 67 N 2.42 2.70 0.00 3.92 1.43 0.39 -2.37 118.68 127.17 3gep s LEU 67 Ca 0.16 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 3gep s LEU 67 Cb -0.16 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 41.99 3gep s LEU 67 CO 0.15 -1.93 0.00 0.29 0.23 0.00 0.00 176.35 175.09 3gep n LYS 68 N -3.42 0.00 -0.41 1.70 5.02 -1.26 -4.15 118.16 115.64 3gep n LYS 68 Ca 0.07 0.00 0.34 0.00 -2.02 0.00 0.00 58.31 56.70 3gep n LYS 68 Cb 0.55 0.00 0.57 0.00 -0.02 0.00 0.00 35.03 36.13 3gep n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gep n GLY 69 N 0.00 -0.71 0.38 0.72 0.00 -1.25 -2.30 105.19 102.03 3gep n GLY 69 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 46.02 46.69 3gep n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gep n GLY 70 N -1.46 3.38 0.23 -0.02 0.00 -1.00 -4.40 105.19 101.92 3gep n GLY 70 Ca 0.34 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.91 3gep n GLY 70 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3gep h TYR 71 N 0.99 0.18 0.46 1.61 -0.00 -1.66 -3.12 116.97 115.42 3gep h TYR 71 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 58.69 3gep h TYR 71 Cb 0.81 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.50 3gep h TYR 71 CO 0.16 0.33 -0.22 -0.22 -0.00 0.00 0.00 178.16 178.21 3gep h LYS 72 N 0.16 -0.60 -0.69 0.10 3.11 -1.87 0.54 116.57 117.33 3gep h LYS 72 Ca 0.03 0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.90 3gep h LYS 72 Cb 0.39 0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.73 3gep h LYS 72 CO 0.03 -0.40 0.36 0.35 -2.81 0.00 0.00 179.45 176.98 3gep h PHE 73 N -0.98 0.94 -0.22 1.91 3.57 -1.90 -2.19 116.94 118.08 3gep h PHE 73 Ca -0.06 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.44 3gep h PHE 73 Cb 0.47 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3gep h PHE 73 CO 0.02 0.67 0.07 0.35 -2.23 0.00 0.00 178.31 177.19 3gep h PHE 74 N 0.96 0.13 -0.67 0.41 3.57 -1.56 0.61 116.94 120.40 3gep h PHE 74 Ca 0.24 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.78 3gep h PHE 74 Cb 0.05 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 3gep h PHE 74 CO 0.01 0.06 0.43 0.00 -2.23 0.00 0.00 178.31 176.58 3gep h ALA 75 N 1.14 0.87 -0.13 2.41 0.00 -0.36 -0.31 119.26 122.87 3gep h ALA 75 Ca 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3gep h ALA 75 Cb 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3gep h ALA 75 CO -0.10 0.22 -0.25 -0.44 0.00 0.00 0.00 179.25 178.68 3gep h ASP 76 N 0.85 0.45 -0.77 0.00 3.32 -1.22 -0.60 116.42 118.46 3gep h ASP 76 Ca 0.26 -0.55 0.06 0.00 0.02 0.00 0.00 57.03 56.82 3gep h ASP 76 Cb -0.02 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.34 3gep h ASP 76 CO -0.09 0.91 0.46 0.25 -1.72 0.00 0.00 179.24 179.06 3gep h LEU 77 N -0.01 0.72 -0.66 1.55 5.85 -0.75 -2.31 115.31 119.71 3gep h LEU 77 Ca 0.01 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 3gep h LEU 77 Cb 0.83 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 3gep h LEU 77 CO 0.06 0.47 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.96 3gep h LEU 78 N 0.85 0.29 -0.26 2.25 -0.00 -1.04 -2.39 115.31 115.01 3gep h LEU 78 Ca 0.33 -0.17 0.05 0.00 -0.00 0.00 0.00 57.88 58.10 3gep h LEU 78 Cb 0.15 -0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 40.68 3gep h LEU 78 CO -0.17 0.82 -0.03 0.44 -0.00 0.00 0.00 178.44 179.50 3gep h ASP 79 N 0.19 -0.18 -0.17 -0.43 3.32 -0.70 0.14 116.42 118.59 3gep h ASP 79 Ca -0.00 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 3gep h ASP 79 Cb 1.09 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 3gep h ASP 79 CO 0.09 -0.06 -0.06 1.88 -1.72 0.00 0.00 179.24 179.37 3gep h TYR 80 N 0.04 0.52 -0.28 4.55 0.05 -1.36 -1.70 116.97 118.78 3gep h TYR 80 Ca 0.13 -0.06 -0.14 0.00 0.05 0.00 0.00 58.73 58.71 3gep h TYR 80 Cb 0.18 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 3gep h TYR 80 CO -0.23 0.55 -0.39 0.82 -1.05 0.00 0.00 178.16 177.86 3gep h ILE 81 N 0.46 1.29 -0.38 -2.88 2.04 -1.05 -2.52 117.51 114.48 3gep h ILE 81 Ca 0.09 -1.55 -0.05 0.00 1.00 0.00 0.00 64.86 64.35 3gep h ILE 81 Cb 0.40 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 3gep h ILE 81 CO 0.02 0.50 0.04 0.11 0.00 0.00 0.00 178.15 178.82 3gep h LYS 82 N 0.54 0.58 -0.48 2.37 1.57 -0.38 -1.64 116.57 119.12 3gep h LYS 82 Ca 0.05 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 3gep h LYS 82 Cb 0.91 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 3gep h LYS 82 CO 0.08 0.58 -0.16 0.00 -0.57 0.00 0.00 179.45 179.38 3gep h ALA 83 N 1.49 0.80 -0.32 3.86 0.00 -0.94 -2.41 119.26 121.74 3gep h ALA 83 Ca 0.12 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 3gep h ALA 83 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3gep h ALA 83 CO 0.01 0.66 -0.43 -0.07 0.00 0.00 0.00 179.25 179.41 3gep h LEU 84 N 0.82 0.88 -1.68 0.00 3.38 -1.36 -3.29 115.31 114.07 3gep h LEU 84 Ca 0.12 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 3gep h LEU 84 Cb 0.71 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3gep h LEU 84 CO 0.05 1.19 -0.06 0.78 0.09 0.00 0.00 178.44 180.49 3gep h ASN 85 N 0.66 0.11 -0.45 -0.43 4.21 -0.99 -3.20 115.58 115.49 3gep h ASN 85 Ca 0.04 -0.01 0.13 0.00 1.21 0.00 0.00 56.30 57.67 3gep h ASN 85 Cb 1.01 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 38.16 3gep h ASN 85 CO 0.10 0.20 0.33 0.03 -1.29 0.00 0.00 177.43 176.80 3gep h ARG 86 N 0.12 0.00 -0.00 0.81 3.08 -1.51 -2.47 114.38 114.41 3gep h ARG 86 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3gep h ARG 86 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3gep h ARG 86 CO 0.01 0.00 -0.32 0.09 -1.07 0.00 0.00 179.97 178.68 3gep n ASN 87 N -4.33 0.52 -4.74 7.04 4.13 -1.21 -4.95 115.26 111.73 3gep n ASN 87 Ca 0.08 -0.31 -0.37 0.00 1.68 0.00 0.00 54.58 55.66 3gep n ASN 87 Cb 0.54 0.07 0.06 0.00 -1.54 0.00 0.00 39.78 38.91 3gep n ASN 87 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3gep s SER 88 N -2.83 4.78 0.28 6.41 1.04 -0.93 -4.93 113.70 117.52 3gep s SER 88 Ca 0.17 2.56 0.00 0.00 0.48 0.00 0.00 55.95 59.16 3gep s SER 88 Cb 0.18 -2.61 0.40 0.00 0.10 0.00 0.00 66.02 64.09 3gep s SER 88 CO 0.61 -1.88 1.77 0.44 0.98 0.00 0.00 173.24 175.15 3gep h ASP 89 N 0.66 0.63 -4.48 7.02 3.45 -1.92 -3.42 116.42 118.35 3gep h ASP 89 Ca -0.51 -0.16 -0.64 0.00 0.43 0.00 0.00 57.03 56.15 3gep h ASP 89 Cb 1.33 -0.17 -0.30 0.00 -0.56 0.00 0.00 39.33 39.63 3gep h ASP 89 CO 0.54 0.75 -0.87 -0.13 -1.57 0.00 0.00 179.24 177.97 3gep s ARG 90 N -4.83 1.83 -0.19 3.56 0.52 -1.26 -5.09 118.95 113.48 3gep s ARG 90 Ca -0.08 -0.80 -0.29 0.00 -0.52 0.00 0.00 55.73 54.04 3gep s ARG 90 Cb 0.14 -1.76 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 3gep s ARG 90 CO 0.80 0.48 1.90 -1.54 0.02 0.00 0.00 175.30 176.96 3gep s SER 91 N -0.52 6.02 -0.27 0.23 1.04 -1.26 -4.95 113.70 113.98 3gep s SER 91 Ca 0.08 1.84 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 3gep s SER 91 Cb -0.09 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 3gep s SER 91 CO -0.01 -1.52 0.11 0.27 0.98 0.00 0.00 173.24 173.08 3gep s ILE 92 N 6.33 4.55 0.34 -1.02 -4.36 -1.26 -5.06 121.20 120.73 3gep s ILE 92 Ca 0.85 -0.19 -0.29 0.00 -0.26 0.00 0.00 60.65 60.76 3gep s ILE 92 Cb -0.30 -3.20 -0.11 0.00 1.25 0.00 0.00 42.46 40.10 3gep s ILE 92 CO 0.34 0.24 1.52 -2.84 0.24 0.00 0.00 174.94 174.44 3gep s PRO 93 N 1.64 4.13 -0.14 0.37 0.02 -1.26 -5.01 135.00 134.74 3gep s PRO 93 Ca 0.06 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.64 3gep s PRO 93 Cb -0.16 -3.00 0.02 0.00 0.02 0.00 0.00 34.50 31.39 3gep s PRO 93 CO 0.06 -0.55 -0.14 1.41 -0.33 0.00 0.00 177.00 177.45 3gep s MET 94 N -1.48 2.20 -0.14 5.54 1.75 -1.26 -4.66 119.30 121.26 3gep s MET 94 Ca 0.56 -0.52 -0.15 0.00 -1.25 0.00 0.00 55.69 54.33 3gep s MET 94 Cb -0.47 -2.02 -0.05 0.00 2.84 0.00 0.00 34.83 35.14 3gep s MET 94 CO 0.57 -0.22 0.33 0.99 -0.65 0.00 0.00 175.02 176.05 3gep s THR 95 N 1.45 5.27 -0.19 10.11 2.01 -1.19 -5.03 115.64 128.06 3gep s THR 95 Ca 0.03 0.64 -0.05 0.00 0.31 0.00 0.00 61.69 62.63 3gep s THR 95 Cb -0.13 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 3gep s THR 95 CO -0.09 0.40 0.00 -0.69 -0.69 0.00 0.00 174.62 173.55 3gep s VAL 96 N 0.33 4.09 0.24 3.82 1.01 -1.26 -0.48 120.40 128.16 3gep s VAL 96 Ca 0.19 -0.27 0.11 0.00 0.00 0.00 0.00 61.98 62.00 3gep s VAL 96 Cb -0.14 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 3gep s VAL 96 CO 0.06 0.45 -0.15 -1.81 0.00 0.00 0.00 175.10 173.65 3gep s ASP 97 N 0.72 3.86 -0.04 3.32 1.01 -0.21 -4.94 116.67 120.39 3gep s ASP 97 Ca 0.00 -0.84 0.02 0.00 0.71 0.00 0.00 52.55 52.44 3gep s ASP 97 Cb -0.14 -0.47 0.01 0.00 1.01 0.00 0.00 42.92 43.33 3gep s ASP 97 CO 0.02 0.06 -0.08 -0.36 0.21 0.00 0.00 175.17 175.02 3gep s PHE 98 N -2.16 0.93 0.03 4.23 0.40 -1.26 -0.84 117.98 119.30 3gep s PHE 98 Ca 0.27 -0.26 0.06 0.00 -0.60 0.00 0.00 56.93 56.40 3gep s PHE 98 Cb -0.07 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 3gep s PHE 98 CO 0.15 -0.15 -0.17 0.96 0.70 0.00 0.00 175.22 176.71 3gep s ILE 99 N 0.47 1.37 -0.03 0.64 -4.36 -0.90 -4.79 121.20 113.61 3gep s ILE 99 Ca -0.07 -0.99 -0.17 0.00 -0.26 0.00 0.00 60.65 59.15 3gep s ILE 99 Cb -0.11 -1.19 -0.05 0.00 1.25 0.00 0.00 42.46 42.35 3gep s ILE 99 CO 0.01 0.18 0.47 -0.60 0.24 0.00 0.00 174.94 175.24 3gep s ARG 100 N -0.94 4.14 -0.08 0.37 3.52 -1.26 0.15 118.95 124.84 3gep s ARG 100 Ca 0.05 0.50 -0.03 0.00 -0.13 0.00 0.00 55.73 56.11 3gep s ARG 100 Cb -0.08 -3.31 0.05 0.00 -1.56 0.00 0.00 34.95 30.05 3gep s ARG 100 CO 0.01 0.47 0.17 -1.17 -0.81 0.00 0.00 175.30 173.98 3gep s LEU 101 N -0.43 0.28 -0.02 -0.88 0.20 -1.26 -1.65 118.68 114.93 3gep s LEU 101 Ca 0.26 0.36 0.05 0.00 0.69 0.00 0.00 54.13 55.49 3gep s LEU 101 Cb -0.17 0.40 -0.01 0.00 -0.43 0.00 0.00 46.19 45.98 3gep s LEU 101 CO 0.13 -0.20 -0.18 -0.75 -0.29 0.00 0.00 176.35 175.07 3gep s LYS 102 N 1.73 1.50 0.02 1.98 2.20 -0.24 -4.86 119.74 122.08 3gep s LYS 102 Ca -0.03 -0.63 0.03 0.00 -0.36 0.00 0.00 55.97 54.97 3gep s LYS 102 Cb -0.12 -1.42 -0.04 0.00 -1.51 0.00 0.00 37.83 34.74 3gep s LYS 102 CO -0.06 0.36 -0.03 -1.12 -0.36 0.00 0.00 175.35 174.14 3gep s SER 103 N -0.35 4.91 -0.03 1.43 0.01 -1.26 -0.64 113.70 117.76 3gep s SER 103 Ca 0.05 -0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.26 3gep s SER 103 Cb -0.08 -1.20 -0.01 0.00 0.21 0.00 0.00 66.02 64.94 3gep s SER 103 CO -0.00 0.26 -0.20 -0.31 0.41 0.00 0.00 173.24 173.39 3gep s TYR 104 N -1.11 1.86 0.52 2.43 1.51 -1.00 -5.02 117.35 116.55 3gep s TYR 104 Ca 0.20 -0.43 -0.22 0.00 -1.01 0.00 0.00 57.07 55.61 3gep s TYR 104 Cb -0.11 -1.22 -0.06 0.00 -0.11 0.00 0.00 41.96 40.46 3gep s TYR 104 CO 0.11 -0.09 1.28 0.00 -1.11 0.00 0.00 175.55 175.74 3gep s ASN 106 N -0.86 3.22 0.00 0.00 2.47 -1.26 -4.97 114.94 113.54 3gep s ASN 106 Ca 0.69 -0.73 0.29 0.00 0.42 0.00 0.00 52.86 53.53 3gep s ASN 106 Cb -0.44 -1.38 1.23 0.00 -1.45 0.00 0.00 41.25 39.21 3gep s ASN 106 CO 0.51 -0.06 1.85 -0.90 -3.72 0.00 0.00 177.10 174.78 3gep n ASP 107 N 4.64 0.88 -3.70 -4.21 3.85 -1.26 -4.84 116.55 111.91 3gep n ASP 107 Ca -0.18 -1.09 -0.20 0.00 -0.71 0.00 0.00 54.79 52.61 3gep n ASP 107 Cb 0.49 -0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.22 3gep n ASP 107 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gep n GLN 108 N -0.45 1.18 0.00 0.11 10.64 -1.26 -5.03 117.38 122.57 3gep n GLN 108 Ca 0.18 -2.28 0.00 0.00 -1.83 0.00 0.00 57.00 53.07 3gep n GLN 108 Cb 0.28 0.54 0.00 0.00 -0.86 0.00 0.00 30.24 30.20 3gep n GLN 108 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 3gep n SER 109 N -1.34 0.00 0.00 2.61 3.41 -1.26 -4.46 113.62 112.58 3gep n SER 109 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3gep n SER 109 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3gep n SER 109 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3gep n THR 110 N 0.00 0.00 -2.18 6.66 5.66 -1.26 -5.15 114.28 118.01 3gep n THR 110 Ca 0.00 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.60 3gep n THR 110 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 3gep n THR 110 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3gep s GLY 111 N 0.00 2.97 0.10 1.09 0.00 -1.26 -5.01 107.32 105.21 3gep s GLY 111 Ca 0.00 1.16 -0.20 0.00 0.00 0.00 0.00 44.72 45.68 3gep s GLY 111 CO 0.00 1.77 0.61 -0.35 0.00 0.00 0.00 173.10 175.13 3gep s ASP 112 N -0.69 7.13 -0.29 1.64 2.15 -1.26 -4.74 116.67 120.61 3gep s ASP 112 Ca 0.51 1.34 -0.06 0.00 0.43 0.00 0.00 52.55 54.78 3gep s ASP 112 Cb -0.37 -2.39 0.01 0.00 -0.30 0.00 0.00 42.92 39.88 3gep s ASP 112 CO 0.48 0.26 0.05 -0.63 -0.17 0.00 0.00 175.17 175.16 3gep s ILE 113 N -1.13 3.73 -0.06 4.11 1.01 -1.26 -5.08 121.20 122.51 3gep s ILE 113 Ca 0.31 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 60.24 3gep s ILE 113 Cb -0.20 -2.92 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 3gep s ILE 113 CO 0.21 0.10 -0.24 -0.54 0.00 0.00 0.00 174.94 174.47 3gep s LYS 114 N 1.46 2.54 -0.21 2.79 -0.14 -1.26 -2.38 119.74 122.53 3gep s LYS 114 Ca 0.02 -0.88 0.00 0.00 -1.36 0.00 0.00 55.97 53.75 3gep s LYS 114 Cb -0.17 -2.19 0.02 0.00 -1.68 0.00 0.00 37.83 33.81 3gep s LYS 114 CO 0.01 0.41 -0.14 0.08 -0.76 0.00 0.00 175.35 174.96 3gep s VAL 115 N -0.24 2.42 -0.19 3.17 1.01 0.18 -4.99 120.40 121.77 3gep s VAL 115 Ca -0.01 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.88 3gep s VAL 115 Cb -0.13 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 3gep s VAL 115 CO 0.03 0.36 0.07 0.27 0.00 0.00 0.00 175.10 175.84 3gep s ILE 116 N 1.29 4.83 0.00 2.22 -5.25 -1.26 -1.08 121.20 121.95 3gep s ILE 116 Ca 0.02 -0.02 0.00 0.00 -0.99 0.00 0.00 60.65 59.66 3gep s ILE 116 Cb -0.15 -3.19 0.00 0.00 2.95 0.00 0.00 42.46 42.07 3gep s ILE 116 CO -0.09 0.44 0.00 0.61 -1.79 0.00 0.00 174.94 174.12 3gep n GLY 117 N 3.69 0.00 2.52 6.27 0.00 -0.66 -5.01 105.19 112.00 3gep n GLY 117 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 3gep n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gep n GLY 118 N 1.27 4.01 1.63 -0.02 0.00 -1.25 -4.78 105.19 106.05 3gep n GLY 118 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3gep n GLY 118 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gep n ASP 120 N 4.57 -7.07 -2.69 1.61 2.03 -1.26 -4.79 116.55 108.96 3gep n ASP 120 Ca 0.65 1.00 -0.08 0.00 0.52 0.00 0.00 54.79 56.88 3gep n ASP 120 Cb 0.27 -3.94 0.07 0.00 -0.72 0.00 0.00 41.12 36.80 3gep n ASP 120 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3gep n LEU 121 N 1.35 -0.26 0.25 -2.67 4.77 -1.26 -4.80 117.00 114.37 3gep n LEU 121 Ca 0.00 -3.60 0.14 0.00 -0.03 0.00 0.00 56.01 52.52 3gep n LEU 121 Cb 0.00 0.23 0.52 0.00 -2.33 0.00 0.00 43.42 41.84 3gep n LEU 121 CO 0.00 1.74 0.90 0.28 -1.33 0.00 0.00 177.39 178.98 3gep h SER 122 N 2.50 0.00 -2.18 -1.43 0.02 -2.02 -3.35 113.55 107.09 3gep h SER 122 Ca -0.19 0.00 -0.80 0.00 -0.84 0.00 0.00 61.79 59.96 3gep h SER 122 Cb 1.24 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.53 3gep h SER 122 CO 0.21 0.06 1.24 0.41 -1.14 0.00 0.00 176.83 177.61 3gep n THR 123 N -3.16 5.77 0.00 -2.27 -1.04 -1.26 -4.40 114.28 107.92 3gep n THR 123 Ca 0.01 -5.67 0.00 0.00 -2.04 0.00 0.00 64.05 56.35 3gep n THR 123 Cb 0.39 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 3gep n THR 123 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3gep n LEU 124 N 0.64 0.00 -4.69 -4.42 4.77 -1.26 -4.96 117.00 107.08 3gep n LEU 124 Ca 0.45 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 56.01 3gep n LEU 124 Cb 0.28 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 3gep n LEU 124 CO 0.60 0.00 1.06 -0.89 -1.33 0.00 0.00 177.39 176.83 3gep s THR 125 N -0.19 3.76 0.00 -5.08 2.01 -1.24 -2.92 115.64 111.98 3gep s THR 125 Ca 0.00 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.17 3gep s THR 125 Cb 0.00 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.76 3gep s THR 125 CO 0.00 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 3gep n GLY 126 N 3.54 0.33 3.80 4.40 0.00 -1.08 -4.94 105.19 111.24 3gep n GLY 126 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 3gep n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gep s LYS 127 N -0.72 2.86 -0.32 1.61 -0.14 -1.15 -4.42 119.74 117.46 3gep s LYS 127 Ca 0.00 -1.09 -0.26 0.00 -1.36 0.00 0.00 55.97 53.26 3gep s LYS 127 Cb 0.00 -2.52 0.01 0.00 -1.68 0.00 0.00 37.83 33.64 3gep s LYS 127 CO 0.00 0.40 0.93 -0.80 -0.76 0.00 0.00 175.35 175.12 3gep s ASN 128 N -3.80 6.78 -0.18 2.83 -0.87 -0.82 -0.67 114.94 118.21 3gep s ASN 128 Ca 0.33 0.81 -0.08 0.00 -1.57 0.00 0.00 52.86 52.35 3gep s ASN 128 Cb -0.08 -2.47 -0.04 0.00 -0.02 0.00 0.00 41.25 38.64 3gep s ASN 128 CO 0.24 -0.77 0.08 -0.69 -2.57 0.00 0.00 177.10 173.39 3gep s VAL 129 N 3.33 4.94 -0.26 1.60 1.01 0.16 0.65 120.40 131.83 3gep s VAL 129 Ca 0.39 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 3gep s VAL 129 Cb -0.13 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.03 3gep s VAL 129 CO 0.15 0.47 0.03 -0.22 0.00 0.00 0.00 175.10 175.53 3gep s LEU 130 N 0.26 3.47 -0.18 3.92 2.96 -0.42 -1.49 118.68 127.19 3gep s LEU 130 Ca 0.05 -0.57 -0.25 0.00 -0.22 0.00 0.00 54.13 53.14 3gep s LEU 130 Cb -0.12 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 3gep s LEU 130 CO -0.00 -0.12 0.83 -0.63 -1.32 0.00 0.00 176.35 175.11 3gep s ILE 131 N 1.49 4.88 -0.22 6.68 -1.09 0.13 -0.76 121.20 132.31 3gep s ILE 131 Ca 0.04 1.62 -0.06 0.00 -2.23 0.00 0.00 60.65 60.02 3gep s ILE 131 Cb -0.16 -4.13 -0.02 0.00 -1.58 0.00 0.00 42.46 36.56 3gep s ILE 131 CO 0.00 0.02 0.02 -0.69 -1.23 0.00 0.00 174.94 173.06 3gep s VAL 132 N 2.20 3.98 0.38 2.92 1.01 -1.03 0.19 120.40 130.04 3gep s VAL 132 Ca 0.38 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.14 3gep s VAL 132 Cb -0.16 -2.82 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 3gep s VAL 132 CO 0.12 0.40 -0.02 -1.61 0.00 0.00 0.00 175.10 173.98 3gep s GLU 133 N 1.28 1.88 -0.22 2.72 2.02 0.13 -4.20 118.70 122.31 3gep s GLU 133 Ca 0.04 -2.03 -0.06 0.00 0.02 0.00 0.00 54.97 52.94 3gep s GLU 133 Cb -0.15 -1.60 -0.19 0.00 0.10 0.00 0.00 34.13 32.30 3gep s GLU 133 CO 0.01 0.01 -0.04 -0.25 0.02 0.00 0.00 175.26 175.01 3gep n ASP 134 N -0.88 2.01 -3.70 -0.19 10.43 -1.26 -2.86 116.55 120.10 3gep n ASP 134 Ca -0.05 0.10 -0.12 0.00 2.57 0.00 0.00 54.79 57.29 3gep n ASP 134 Cb 0.66 -0.66 -0.09 0.00 1.84 0.00 0.00 41.12 42.86 3gep n ASP 134 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 3gep s ILE 135 N -2.51 -0.01 -0.21 0.53 2.07 -1.26 -1.70 121.20 118.11 3gep s ILE 135 Ca -0.32 0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 58.91 3gep s ILE 135 Cb 0.09 -0.69 -0.01 0.00 0.13 0.00 0.00 42.46 41.98 3gep s ILE 135 CO 0.63 0.01 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.98 3gep s ILE 136 N 0.59 3.37 0.00 2.00 1.01 -0.13 -4.97 121.20 123.06 3gep s ILE 136 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.12 3gep s ILE 136 Cb -0.05 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.91 3gep s ILE 136 CO -0.03 0.44 0.00 -0.67 0.00 0.00 0.00 174.94 174.67 3gep n ASP 137 N 4.58 0.00 0.09 3.58 -0.08 -1.26 -1.10 116.55 122.36 3gep n ASP 137 Ca -0.18 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.04 3gep n ASP 137 Cb 0.51 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.00 3gep n ASP 137 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 3gep h THR 138 N 0.00 1.50 0.00 5.18 1.35 -1.94 -3.45 112.91 115.55 3gep h THR 138 Ca 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 3gep h THR 138 Cb 0.00 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 3gep h THR 138 CO 0.00 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 3gep n GLY 139 N 0.72 0.72 0.10 5.82 0.00 -1.26 -4.58 105.19 106.72 3gep n GLY 139 Ca -0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 3gep n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gep h LYS 140 N 2.20 0.03 -0.12 1.61 1.57 -1.98 -1.46 116.57 118.42 3gep h LYS 140 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3gep h LYS 140 Cb 0.00 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3gep h LYS 140 CO 0.00 0.85 -0.02 1.15 -0.57 0.00 0.00 179.45 180.86 3gep h THR 141 N 0.02 1.27 -0.16 -0.16 2.02 -1.96 -0.53 112.91 113.41 3gep h THR 141 Ca -0.02 -0.90 0.03 0.00 0.77 0.00 0.00 66.41 66.30 3gep h THR 141 Cb 1.47 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 69.47 3gep h THR 141 CO 0.11 0.26 -0.06 -0.03 0.37 0.00 0.00 175.52 176.18 3gep h MET 142 N -0.07 -0.02 -0.77 6.66 1.85 -1.94 0.22 114.93 120.87 3gep h MET 142 Ca 0.03 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 3gep h MET 142 Cb 0.41 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.41 3gep h MET 142 CO 0.01 -0.02 0.44 0.37 -0.40 0.00 0.00 176.91 177.31 3gep h GLN 143 N -0.03 1.05 -0.41 0.39 4.15 -1.25 -0.26 115.11 118.75 3gep h GLN 143 Ca 0.08 -0.10 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 3gep h GLN 143 Cb 0.15 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 3gep h GLN 143 CO -0.18 0.75 -0.24 1.15 -1.93 0.00 0.00 178.83 178.38 3gep h THR 144 N 1.06 1.28 -0.55 2.39 2.02 -0.72 -2.61 112.91 115.78 3gep h THR 144 Ca 0.27 -1.40 -0.10 0.00 0.77 0.00 0.00 66.41 65.96 3gep h THR 144 Cb -0.01 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 3gep h THR 144 CO -0.05 0.47 -0.04 -0.07 0.37 0.00 0.00 175.52 176.20 3gep h LEU 145 N 0.70 0.95 0.78 2.58 3.38 -0.62 -2.76 115.31 120.32 3gep h LEU 145 Ca 0.08 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 3gep h LEU 145 Cb 0.82 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3gep h LEU 145 CO 0.07 1.03 -0.40 -0.07 0.09 0.00 0.00 178.44 179.15 3gep h LEU 146 N 0.88 -0.97 -1.79 1.67 4.07 -0.99 -1.50 115.31 116.68 3gep h LEU 146 Ca 0.15 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.12 3gep h LEU 146 Cb 0.57 0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.57 3gep h LEU 146 CO 0.03 -0.67 -0.16 0.77 -1.08 0.00 0.00 178.44 177.34 3gep h SER 147 N -1.09 0.00 -0.06 -0.43 4.64 -1.52 0.14 113.55 115.23 3gep h SER 147 Ca -0.11 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.03 3gep h SER 147 Cb 0.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3gep h SER 147 CO 0.16 0.16 -0.60 0.25 -0.87 0.00 0.00 176.83 175.92 3gep h LEU 148 N 0.00 0.75 0.04 5.97 5.85 -1.43 -2.96 115.31 123.54 3gep h LEU 148 Ca -0.00 -0.43 -0.22 0.00 0.84 0.00 0.00 57.88 58.07 3gep h LEU 148 Cb 0.35 -0.22 0.02 0.00 0.37 0.00 0.00 40.66 41.19 3gep h LEU 148 CO 0.02 1.18 -0.88 0.58 -0.34 0.00 0.00 178.44 179.00 3gep h VAL 149 N 0.50 1.37 -0.17 1.05 2.07 -0.41 -3.20 116.25 117.45 3gep h VAL 149 Ca -0.00 -2.26 0.05 0.00 0.82 0.00 0.00 66.70 65.31 3gep h VAL 149 Cb 1.18 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 3gep h VAL 149 CO 0.12 0.67 0.24 0.03 0.02 0.00 0.00 177.57 178.65 3gep h ARG 150 N 0.07 0.00 0.00 1.57 -0.00 -0.85 -1.23 114.38 113.95 3gep h ARG 150 Ca -0.12 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.32 3gep h ARG 150 Cb 1.59 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.55 3gep h ARG 150 CO 0.17 0.00 -0.20 0.37 0.00 0.00 0.00 179.97 180.31 3gep h GLN 151 N 0.00 0.00 -0.71 0.04 4.15 -1.51 -2.81 115.11 114.27 3gep h GLN 151 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3gep h GLN 151 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 3gep h GLN 151 CO -0.00 0.20 0.00 0.66 -1.93 0.00 0.00 178.83 177.76 3gep n TYR 152 N -4.07 0.99 -3.23 3.99 4.01 -0.46 -5.02 117.16 113.36 3gep n TYR 152 Ca -0.02 -0.51 -0.10 0.00 -0.16 0.00 0.00 57.90 57.11 3gep n TYR 152 Cb 0.27 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 3gep n TYR 152 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 3gep n ASN 153 N 1.55 -6.96 -4.83 7.72 2.04 -1.06 -3.73 115.26 109.98 3gep n ASN 153 Ca 0.24 -0.19 -0.33 0.00 -0.44 0.00 0.00 54.58 53.87 3gep n ASN 153 Cb 0.63 -4.20 -0.04 0.00 -2.53 0.00 0.00 39.78 33.64 3gep n ASN 153 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 3gep s PRO 154 N -3.35 3.98 0.17 -0.53 0.04 -1.26 -2.65 135.00 131.39 3gep s PRO 154 Ca 0.07 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.03 3gep s PRO 154 Cb -0.01 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.45 3gep s PRO 154 CO 0.80 -0.25 1.70 -0.22 0.04 0.00 0.00 177.00 179.07 3gep h LYS 155 N 1.21 0.88 -3.64 4.56 3.11 -1.11 -3.45 116.57 118.12 3gep h LYS 155 Ca -0.48 -0.18 -0.16 0.00 -2.81 0.00 0.00 60.65 57.03 3gep h LYS 155 Cb 1.19 -0.13 -0.21 0.00 -1.00 0.00 0.00 32.23 32.07 3gep h LYS 155 CO 0.61 0.78 -0.56 1.41 -2.81 0.00 0.00 179.45 178.88 3gep s MET 156 N -5.45 0.39 -0.07 1.90 -2.45 -1.16 -4.96 119.30 107.50 3gep s MET 156 Ca -0.13 -0.39 0.02 0.00 -1.25 0.00 0.00 55.69 53.94 3gep s MET 156 Cb 0.13 0.16 0.02 0.00 1.25 0.00 0.00 34.83 36.38 3gep s MET 156 CO 0.80 -0.08 -0.11 0.54 1.05 0.00 0.00 175.02 177.21 3gep s VAL 157 N -1.23 1.09 0.04 10.11 0.11 -1.26 -0.66 120.40 128.59 3gep s VAL 157 Ca -0.13 -0.44 0.03 0.00 -2.93 0.00 0.00 61.98 58.51 3gep s VAL 157 Cb -0.07 -1.01 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 3gep s VAL 157 CO 0.01 0.35 -0.09 -0.54 -3.33 0.00 0.00 175.10 171.50 3gep s LYS 158 N 0.80 0.60 -0.17 1.54 3.01 -0.56 -5.00 119.74 119.96 3gep s LYS 158 Ca -0.12 -0.68 -0.03 0.00 -1.01 0.00 0.00 55.97 54.12 3gep s LYS 158 Cb -0.15 -0.47 -0.02 0.00 -1.01 0.00 0.00 37.83 36.18 3gep s LYS 158 CO 0.02 0.10 -0.05 0.08 0.51 0.00 0.00 175.35 176.01 3gep s VAL 159 N -1.08 3.59 -0.12 3.17 1.01 -1.26 0.18 120.40 125.90 3gep s VAL 159 Ca -0.05 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.48 3gep s VAL 159 Cb -0.08 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 3gep s VAL 159 CO 0.01 0.47 -0.13 0.00 0.00 0.00 0.00 175.10 175.45 3gep s ALA 160 N 0.70 2.64 -0.02 5.51 0.00 0.13 -1.65 121.76 129.07 3gep s ALA 160 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.03 3gep s ALA 160 Cb -0.15 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.81 3gep s ALA 160 CO 0.02 0.30 0.02 0.45 0.00 0.00 0.00 175.76 176.55 3gep s SER 161 N 0.16 0.14 0.22 0.00 0.15 0.04 0.17 113.70 114.59 3gep s SER 161 Ca -0.07 0.02 -0.06 0.00 0.70 0.00 0.00 55.95 56.54 3gep s SER 161 Cb -0.15 -0.09 0.18 0.00 -1.71 0.00 0.00 66.02 64.25 3gep s SER 161 CO 0.05 -0.10 1.71 0.25 1.20 0.00 0.00 173.24 176.34 3gep h LEU 162 N 7.11 0.95 -8.39 3.45 5.85 -1.55 -1.91 115.31 120.82 3gep h LEU 162 Ca -0.42 -0.24 -0.58 0.00 0.84 0.00 0.00 57.88 57.48 3gep h LEU 162 Cb 1.14 -0.25 -0.29 0.00 0.37 0.00 0.00 40.66 41.62 3gep h LEU 162 CO 0.48 0.98 -0.85 -0.76 -0.34 0.00 0.00 178.44 177.96 3gep s LEU 163 N -9.32 2.05 -0.08 2.25 1.02 -0.69 0.35 118.68 114.25 3gep s LEU 163 Ca -0.11 -0.36 -0.00 0.00 0.02 0.00 0.00 54.13 53.68 3gep s LEU 163 Cb 0.14 -0.99 0.02 0.00 0.02 0.00 0.00 46.19 45.39 3gep s LEU 163 CO 0.84 0.23 -0.04 -0.69 0.02 0.00 0.00 176.35 176.70 3gep s VAL 164 N -0.48 0.70 0.27 -1.59 1.01 0.33 -0.95 120.40 119.69 3gep s VAL 164 Ca 0.07 -0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 3gep s VAL 164 Cb -0.07 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.44 3gep s VAL 164 CO -0.01 0.30 0.90 -0.54 0.00 0.00 0.00 175.10 175.76 3gep s LYS 165 N 1.62 4.63 -1.49 2.72 1.02 -0.26 -1.02 119.74 126.94 3gep s LYS 165 Ca 0.01 1.30 -0.12 0.00 0.02 0.00 0.00 55.97 57.18 3gep s LYS 165 Cb -0.13 -3.00 0.01 0.00 -0.52 0.00 0.00 37.83 34.19 3gep s LYS 165 CO -0.05 0.40 2.42 -2.13 -0.92 0.00 0.00 175.35 175.07 3gep n ARG 166 N 0.97 3.16 -4.31 1.68 0.63 -0.39 -4.88 116.66 113.52 3gep n ARG 166 Ca -0.01 -2.55 -0.29 0.00 -0.92 0.00 0.00 57.85 54.08 3gep n ARG 166 Cb 0.49 -3.12 -0.11 0.00 0.45 0.00 0.00 32.46 30.17 3gep n ARG 166 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3gep s THR 167 N 2.68 2.84 0.11 5.15 2.01 -1.26 -4.42 115.64 122.75 3gep s THR 167 Ca 0.53 -1.56 -0.31 0.00 0.31 0.00 0.00 61.69 60.67 3gep s THR 167 Cb 0.15 -2.32 -0.07 0.00 0.01 0.00 0.00 72.50 70.27 3gep s THR 167 CO -0.08 0.06 1.29 -2.84 -0.69 0.00 0.00 174.62 172.37 3gep s PRO 168 N -2.24 4.38 0.18 4.92 0.02 -1.26 -5.04 135.00 135.96 3gep s PRO 168 Ca 0.19 1.95 0.01 0.00 0.02 0.00 0.00 61.00 63.16 3gep s PRO 168 Cb -0.10 -3.28 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 3gep s PRO 168 CO 0.11 -0.32 0.05 -0.98 -0.33 0.00 0.00 177.00 175.52 3gep s ARG 169 N 0.82 1.13 0.00 5.54 3.03 -1.26 -4.94 118.95 123.27 3gep s ARG 169 Ca 0.60 -1.57 0.00 0.00 2.03 0.00 0.00 55.73 56.80 3gep s ARG 169 Cb -0.34 -0.10 0.00 0.00 -1.03 0.00 0.00 34.95 33.49 3gep s ARG 169 CO 0.31 -0.22 0.71 0.43 -1.13 0.00 0.00 175.30 175.41 3gep n SER 170 N -0.25 0.00 0.00 -2.89 7.64 -1.26 -4.89 113.62 111.96 3gep n SER 170 Ca -0.04 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.55 3gep n SER 170 Cb 0.64 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 3gep n SER 170 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3gep n VAL 171 N -1.83 0.00 0.00 0.44 3.14 -1.26 -5.17 118.33 113.65 3gep n VAL 171 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3gep n VAL 171 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3gep n VAL 171 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3gep n GLY 172 N 0.00 -1.45 3.24 7.55 0.00 -1.26 -4.90 105.19 108.37 3gep n GLY 172 Ca 0.00 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 3gep n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gep s TYR 173 N 0.00 3.59 0.22 1.61 1.51 -1.26 -5.05 117.35 117.97 3gep s TYR 173 Ca 0.00 -2.20 -0.18 0.00 -1.01 0.00 0.00 57.07 53.68 3gep s TYR 173 Cb 0.00 -3.58 -0.12 0.00 -0.11 0.00 0.00 41.96 38.15 3gep s TYR 173 CO 0.00 -0.94 0.22 1.63 -1.11 0.00 0.00 175.55 175.35 3gep n LYS 174 N 3.93 0.00 -2.00 -0.62 4.76 -1.26 -4.81 118.16 118.16 3gep n LYS 174 Ca 0.09 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.13 3gep n LYS 174 Cb 0.43 -0.73 -0.01 0.00 -1.84 0.00 0.00 35.03 32.88 3gep n LYS 174 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 3gep s PRO 175 N -0.73 4.14 -0.06 1.97 0.02 -1.26 -4.96 135.00 134.13 3gep s PRO 175 Ca 0.45 2.30 -0.23 0.00 0.02 0.00 0.00 61.00 63.54 3gep s PRO 175 Cb -0.57 -2.93 -0.28 0.00 0.02 0.00 0.00 34.50 30.74 3gep s PRO 175 CO 0.43 -0.40 0.93 -0.44 -0.33 0.00 0.00 177.00 177.19 3gep h ASP 176 N 3.02 0.36 -3.72 2.53 5.19 -1.71 -3.44 116.42 118.66 3gep h ASP 176 Ca -0.50 -0.90 -0.68 0.00 -0.62 0.00 0.00 57.03 54.33 3gep h ASP 176 Cb 1.24 -0.11 -0.34 0.00 0.18 0.00 0.00 39.33 40.29 3gep h ASP 176 CO 0.64 1.23 -0.75 -0.36 -3.12 0.00 0.00 179.24 176.88 3gep s PHE 177 N -2.63 3.21 -0.16 4.55 0.08 -0.66 -4.66 117.98 117.70 3gep s PHE 177 Ca -0.15 -1.94 0.01 0.00 0.12 0.00 0.00 56.93 54.97 3gep s PHE 177 Cb 0.01 -2.03 0.01 0.00 -0.57 0.00 0.00 43.02 40.43 3gep s PHE 177 CO 0.79 -0.81 -0.18 0.08 -0.10 0.00 0.00 175.22 175.00 3gep s VAL 178 N 1.22 2.36 0.00 -0.44 1.01 -1.26 -0.78 120.40 122.52 3gep s VAL 178 Ca -0.05 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 3gep s VAL 178 Cb -0.19 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 3gep s VAL 178 CO -0.03 0.53 0.77 1.23 0.00 0.00 0.00 175.10 177.59 3gep h GLY 179 N 7.51 -0.37 -6.11 4.51 0.00 -1.11 -3.37 103.07 104.13 3gep h GLY 179 Ca -0.36 0.14 -0.37 0.00 0.00 0.00 0.00 47.33 46.74 3gep h GLY 179 CO 0.58 -0.13 -0.76 -1.36 0.00 0.00 0.00 176.54 174.87 3gep s PHE 180 N -3.10 0.53 -0.33 5.60 0.40 0.16 -1.39 117.98 119.84 3gep s PHE 180 Ca -0.05 -0.11 -0.14 0.00 -0.60 0.00 0.00 56.93 56.03 3gep s PHE 180 Cb 0.01 -0.50 -0.02 0.00 0.51 0.00 0.00 43.02 43.02 3gep s PHE 180 CO 0.15 -0.13 0.31 -2.00 0.70 0.00 0.00 175.22 174.26 3gep s GLU 181 N 0.73 3.64 0.26 0.44 2.12 -0.15 -0.52 118.70 125.24 3gep s GLU 181 Ca -0.09 -0.41 0.12 0.00 0.36 0.00 0.00 54.97 54.95 3gep s GLU 181 Cb -0.12 -3.77 -0.05 0.00 0.26 0.00 0.00 34.13 30.45 3gep s GLU 181 CO -0.00 -0.44 -0.20 0.96 -0.54 0.00 0.00 175.26 175.04 3gep s ILE 182 N 1.92 2.43 1.01 -3.70 -4.36 -0.19 -0.33 121.20 117.98 3gep s ILE 182 Ca 0.10 -2.34 -0.11 0.00 -0.26 0.00 0.00 60.65 58.04 3gep s ILE 182 Cb -0.17 -2.26 0.20 0.00 1.25 0.00 0.00 42.46 41.48 3gep s ILE 182 CO 0.11 -0.37 1.08 -2.65 0.24 0.00 0.00 174.94 173.36 3gep n PRO 183 N -0.47 -1.19 -1.86 0.37 -0.02 -1.25 -1.26 135.00 129.31 3gep n PRO 183 Ca -0.06 -0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 60.70 3gep n PRO 183 Cb 0.59 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 3gep n PRO 183 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3gep n ASP 184 N -4.46 3.95 -4.33 2.55 4.64 -1.26 -4.46 116.55 113.17 3gep n ASP 184 Ca 0.09 -2.84 -0.20 0.00 -1.38 0.00 0.00 54.79 50.46 3gep n ASP 184 Cb 0.53 -1.63 -0.11 0.00 -1.04 0.00 0.00 41.12 38.87 3gep n ASP 184 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3gep s LYS 185 N 3.67 1.29 -0.23 -0.67 -0.14 -1.26 -5.07 119.74 117.33 3gep s LYS 185 Ca 0.50 -1.48 -0.24 0.00 -1.36 0.00 0.00 55.97 53.39 3gep s LYS 185 Cb 0.12 -1.22 -0.01 0.00 -1.68 0.00 0.00 37.83 35.03 3gep s LYS 185 CO -0.03 0.23 0.81 0.12 -0.76 0.00 0.00 175.35 175.72 3gep s PHE 186 N -2.44 3.33 0.12 3.18 5.36 -1.26 -5.04 117.98 121.23 3gep s PHE 186 Ca 0.18 1.13 0.08 0.00 -0.96 0.00 0.00 56.93 57.36 3gep s PHE 186 Cb -0.04 -3.02 -0.04 0.00 -0.34 0.00 0.00 43.02 39.58 3gep s PHE 186 CO 0.07 -0.36 -0.15 0.14 -1.46 0.00 0.00 175.22 173.46 3gep s VAL 187 N 2.68 3.04 0.15 3.12 -7.23 -1.26 -1.94 120.40 118.96 3gep s VAL 187 Ca 0.35 -1.46 -0.01 0.00 -1.81 0.00 0.00 61.98 59.05 3gep s VAL 187 Cb -0.15 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 3gep s VAL 187 CO 0.08 0.08 0.07 0.68 -0.31 0.00 0.00 175.10 175.70 3gep s VAL 188 N -1.24 0.10 0.00 1.32 -7.23 0.32 -4.88 120.40 108.80 3gep s VAL 188 Ca 0.20 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 3gep s VAL 188 Cb -0.10 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.69 3gep s VAL 188 CO 0.12 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 3gep n GLY 189 N -0.14 2.24 5.13 2.32 0.00 0.88 -1.36 105.19 114.25 3gep n GLY 189 Ca -0.04 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3gep n GLY 189 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3gep n TYR 190 N 1.99 0.00 0.26 1.61 9.36 0.19 -1.93 117.16 128.64 3gep n TYR 190 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 3gep n TYR 190 Cb 0.00 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.67 3gep n TYR 190 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3gep n ALA 191 N 1.14 2.76 -3.11 2.98 0.00 -1.26 -4.93 120.51 118.09 3gep n ALA 191 Ca 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 3gep n ALA 191 Cb 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 19.45 19.09 3gep n ALA 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gep s LEU 192 N -2.44 3.13 0.49 0.00 2.01 -0.81 -4.83 118.68 116.23 3gep s LEU 192 Ca 0.02 -0.22 0.08 0.00 0.01 0.00 0.00 54.13 54.01 3gep s LEU 192 Cb 0.05 -1.77 0.03 0.00 0.01 0.00 0.00 46.19 44.50 3gep s LEU 192 CO 0.26 0.10 0.55 1.51 1.01 0.00 0.00 176.35 179.77 3gep s ASP 193 N 0.80 5.12 -0.26 2.29 -4.77 -1.26 -0.08 116.67 118.51 3gep s ASP 193 Ca -0.01 -0.80 -0.02 0.00 -3.30 0.00 0.00 52.55 48.42 3gep s ASP 193 Cb -0.14 -0.15 0.08 0.00 -1.09 0.00 0.00 42.92 41.61 3gep s ASP 193 CO 0.02 -0.96 0.08 -0.47 0.70 0.00 0.00 175.17 174.53 3gep s TYR 194 N -2.56 1.14 -1.47 2.11 5.04 -0.71 -4.85 117.35 116.05 3gep s TYR 194 Ca 0.51 -1.19 -0.01 0.00 -2.44 0.00 0.00 57.07 53.94 3gep s TYR 194 Cb -0.05 -1.26 0.01 0.00 0.35 0.00 0.00 41.96 41.01 3gep s TYR 194 CO 0.31 -0.75 0.33 0.09 -1.34 0.00 0.00 175.55 174.19 3gep n ASN 195 N 5.01 -0.15 0.00 4.32 3.02 -1.26 -1.44 115.26 124.76 3gep n ASN 195 Ca -0.06 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 3gep n ASN 195 Cb 0.44 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.99 3gep n ASN 195 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gep n GLU 196 N -4.45 0.00 -2.72 3.52 -0.58 -1.26 -4.96 120.64 110.19 3gep n GLU 196 Ca -0.29 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.24 3gep n GLU 196 Cb 0.68 -2.66 0.03 0.00 -0.57 0.00 0.00 31.44 28.92 3gep n GLU 196 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3gep s TYR 197 N -3.55 2.95 0.00 -0.32 2.02 -0.52 -4.45 117.35 113.47 3gep s TYR 197 Ca 0.00 0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.75 3gep s TYR 197 Cb 0.00 -2.65 0.00 0.00 -0.40 0.00 0.00 41.96 38.91 3gep s TYR 197 CO 0.00 -0.75 0.00 1.19 -1.57 0.00 0.00 175.55 174.42 3gep n PHE 198 N -2.28 0.00 0.08 2.71 3.72 -1.26 -1.74 117.46 118.69 3gep n PHE 198 Ca 0.06 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.48 3gep n PHE 198 Cb 0.59 -0.64 0.38 0.00 -0.94 0.00 0.00 39.48 38.87 3gep n PHE 198 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3gep h ARG 199 N 1.35 0.33 -0.00 -1.08 3.08 -1.84 -1.84 114.38 114.38 3gep h ARG 199 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3gep h ARG 199 Cb 0.16 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3gep h ARG 199 CO 0.00 0.41 -0.01 -0.40 -1.07 0.00 0.00 179.97 178.90 3gep n ASP 200 N -4.30 0.04 -4.65 7.04 5.75 -1.26 -4.73 116.55 114.44 3gep n ASP 200 Ca 0.00 -0.35 -0.41 0.00 -0.01 0.00 0.00 54.79 54.02 3gep n ASP 200 Cb 0.24 -0.21 -0.05 0.00 -1.03 0.00 0.00 41.12 40.07 3gep n ASP 200 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3gep s LEU 201 N -2.45 4.12 0.26 -2.12 2.96 -0.69 -4.93 118.68 115.83 3gep s LEU 201 Ca 0.32 0.99 0.23 0.00 -0.22 0.00 0.00 54.13 55.45 3gep s LEU 201 Cb 0.21 -3.09 0.17 0.00 0.50 0.00 0.00 46.19 43.97 3gep s LEU 201 CO 0.44 -0.41 1.26 0.78 -1.32 0.00 0.00 176.35 177.11 3gep h ASN 202 N 7.56 0.00 -3.11 3.68 4.21 -1.85 0.53 115.58 126.61 3gep h ASN 202 Ca -0.27 -0.03 -0.63 0.00 1.21 0.00 0.00 56.30 56.58 3gep h ASN 202 Cb 1.12 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 38.23 3gep h ASN 202 CO 0.83 0.01 -0.60 -1.00 -1.29 0.00 0.00 177.43 175.38 3gep s HIS 203 N -3.29 3.18 -0.27 1.19 3.76 -1.26 -3.84 115.29 114.76 3gep s HIS 203 Ca 0.03 0.06 -0.25 0.00 -0.15 0.00 0.00 55.06 54.74 3gep s HIS 203 Cb 0.09 -1.60 0.00 0.00 1.11 0.00 0.00 32.58 32.18 3gep s HIS 203 CO 0.74 0.52 0.88 0.08 -0.85 0.00 0.00 174.74 176.11 3gep s VAL 204 N -1.44 4.76 0.07 -0.90 1.01 0.10 -3.45 120.40 120.55 3gep s VAL 204 Ca 0.29 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.83 3gep s VAL 204 Cb -0.12 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 3gep s VAL 204 CO 0.22 -0.18 -0.05 0.00 0.00 0.00 0.00 175.10 175.09 3gep s VAL 206 N -3.44 4.97 0.37 0.00 1.01 -0.26 -0.52 120.40 122.53 3gep s VAL 206 Ca 0.06 1.71 -0.26 0.00 0.00 0.00 0.00 61.98 63.49 3gep s VAL 206 Cb 0.04 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 3gep s VAL 206 CO -0.07 0.21 1.11 -0.51 0.00 0.00 0.00 175.10 175.84 3gep s ILE 207 N 0.88 3.45 0.57 2.22 2.07 -0.82 -0.15 121.20 129.43 3gep s ILE 207 Ca 0.44 1.22 0.00 0.00 -1.41 0.00 0.00 60.65 60.90 3gep s ILE 207 Cb -0.19 -3.69 0.04 0.00 0.13 0.00 0.00 42.46 38.75 3gep s ILE 207 CO 0.22 0.12 0.81 -0.94 -1.91 0.00 0.00 174.94 173.24 3gep s SER 208 N -1.25 5.20 0.33 4.50 1.04 -0.14 -4.48 113.70 118.90 3gep s SER 208 Ca 0.55 0.06 0.12 0.00 0.48 0.00 0.00 55.95 57.16 3gep s SER 208 Cb -0.28 -0.91 0.57 0.00 0.10 0.00 0.00 66.02 65.50 3gep s SER 208 CO 0.35 -1.21 1.73 -0.33 0.98 0.00 0.00 173.24 174.75 3gep h GLU 209 N -0.03 0.00 -0.53 4.02 4.39 -1.88 -0.51 114.58 120.03 3gep h GLU 209 Ca -0.42 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.23 3gep h GLU 209 Cb 1.30 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 3gep h GLU 209 CO 0.53 0.48 0.16 1.15 -1.16 0.00 0.00 179.01 180.17 3gep h THR 210 N 0.00 1.24 -0.25 1.13 2.02 -1.91 -2.41 112.91 112.72 3gep h THR 210 Ca -0.00 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 3gep h THR 210 Cb 0.86 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3gep h THR 210 CO 0.06 0.30 0.09 1.23 0.37 0.00 0.00 175.52 177.57 3gep h GLY 211 N 0.73 0.40 0.79 2.16 0.00 -1.58 -0.51 103.07 105.06 3gep h GLY 211 Ca 0.17 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.31 3gep h GLY 211 CO -0.00 0.21 0.26 0.50 0.00 0.00 0.00 176.54 177.50 3gep h LYS 212 N 0.24 0.49 -0.00 4.80 1.57 -1.10 -1.55 116.57 121.02 3gep h LYS 212 Ca 0.08 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.65 3gep h LYS 212 Cb 0.20 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3gep h LYS 212 CO -0.01 0.33 -0.82 0.00 -0.57 0.00 0.00 179.45 178.38 3gep h ALA 213 N 1.24 0.62 -0.19 3.86 0.00 -1.35 -2.71 119.26 120.73 3gep h ALA 213 Ca 0.20 -0.70 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 3gep h ALA 213 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3gep h ALA 213 CO -0.13 0.92 -0.54 -0.22 0.00 0.00 0.00 179.25 179.28 3gep h LYS 214 N 0.07 0.70 -0.55 0.00 3.64 -0.95 -3.32 116.57 116.17 3gep h LYS 214 Ca -0.03 -0.50 -0.13 0.00 -1.27 0.00 0.00 60.65 58.73 3gep h LYS 214 Cb 1.42 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 33.25 3gep h LYS 214 CO 0.12 1.12 0.12 0.66 -2.27 0.00 0.00 179.45 179.20 3gep n TYR 215 N -4.12 1.85 -0.34 1.91 4.01 -0.59 -4.83 117.16 115.05 3gep n TYR 215 Ca -0.06 -1.10 0.02 0.00 -0.16 0.00 0.00 57.90 56.60 3gep n TYR 215 Cb 0.62 -0.54 0.19 0.00 -0.31 0.00 0.00 39.34 39.29 3gep n TYR 215 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3gep h LYS 216 N 2.43 1.12 0.00 -0.72 6.56 -1.59 -3.41 116.57 120.96 3gep h LYS 216 Ca 0.15 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 3gep h LYS 216 Cb 1.98 -0.25 0.00 0.00 -0.57 0.00 0.00 32.23 33.39 3gep h LYS 216 CO 0.53 0.74 0.00 0.00 -2.06 0.00 0.00 179.45 178.66