#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n4s s ASP 19 N 0.00 4.43 -0.41 -1.43 3.84 -1.26 -5.07 116.67 116.77 1n4s s ASP 19 Ca 0.00 -0.64 -0.28 0.00 -0.00 0.00 0.00 52.55 51.63 1n4s s ASP 19 Cb 0.00 -0.79 0.02 0.00 -1.38 0.00 0.00 42.92 40.77 1n4s s ASP 19 CO 0.00 0.03 1.04 0.12 -0.00 0.00 0.00 175.17 176.36 1n4s s PHE 20 N -2.16 2.98 -1.55 2.11 5.36 -1.26 -4.95 117.98 118.51 1n4s s PHE 20 Ca 0.30 0.79 -0.10 0.00 -0.96 0.00 0.00 56.93 56.96 1n4s s PHE 20 Cb -0.07 -3.99 -0.03 0.00 -0.34 0.00 0.00 43.02 38.59 1n4s s PHE 20 CO 0.18 -1.01 2.71 1.28 -1.46 0.00 0.00 175.22 176.93 1n4s n LEU 21 N 7.24 8.23 -0.26 6.12 4.32 -1.26 -4.80 117.00 136.58 1n4s n LEU 21 Ca 0.10 -4.38 0.03 0.00 -0.02 0.00 0.00 56.01 51.74 1n4s n LEU 21 Cb 0.48 -1.56 0.11 0.00 -1.62 0.00 0.00 43.42 40.83 1n4s n LEU 21 CO 0.64 1.84 0.74 -0.09 -1.22 0.00 0.00 177.39 179.31 1n4s h ARG 22 N 5.20 0.02 -0.82 3.23 2.43 -1.99 -1.48 114.38 120.98 1n4s h ARG 22 Ca 0.78 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.93 1n4s h ARG 22 Cb 0.37 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1n4s h ARG 22 CO 1.78 0.02 0.42 -0.44 -1.51 0.00 0.00 179.97 180.24 1n4s h ASP 23 N 0.03 1.04 -0.24 -3.80 3.32 -2.00 -1.89 116.42 112.87 1n4s h ASP 23 Ca 0.38 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 1n4s h ASP 23 Cb 0.61 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1n4s h ASP 23 CO -0.74 0.86 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.42 1n4s h ARG 24 N 1.15 0.65 -0.03 3.56 2.43 -1.70 -2.13 114.38 118.30 1n4s h ARG 24 Ca 0.28 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1n4s h ARG 24 Cb 0.07 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1n4s h ARG 24 CO -0.04 0.75 -0.42 0.45 -1.51 0.00 0.00 179.97 179.20 1n4s h HIS 25 N 0.59 0.08 -0.38 2.20 3.86 -1.03 0.07 115.15 120.54 1n4s h HIS 25 Ca 0.10 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 1n4s h HIS 25 Cb 0.56 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 1n4s h HIS 25 CO 0.02 0.48 0.10 0.28 0.86 0.00 0.00 177.93 179.67 1n4s h VAL 26 N 0.06 1.22 -0.63 2.45 2.07 -0.80 -1.11 116.25 119.51 1n4s h VAL 26 Ca 0.00 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1n4s h VAL 26 Cb 0.77 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1n4s h VAL 26 CO 0.06 0.26 0.17 0.03 0.02 0.00 0.00 177.57 178.11 1n4s h ARG 27 N 0.47 1.00 -0.02 1.57 2.47 -0.93 -1.39 114.38 117.55 1n4s h ARG 27 Ca 0.12 -0.23 0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1n4s h ARG 27 Cb 0.30 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 1n4s h ARG 27 CO 0.00 0.90 -0.09 0.35 0.56 0.00 0.00 179.97 181.68 1n4s h PHE 28 N 0.92 -0.24 -0.84 3.04 3.57 -0.73 0.09 116.94 122.76 1n4s h PHE 28 Ca 0.20 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1n4s h PHE 28 Cb 0.33 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1n4s h PHE 28 CO 0.02 -0.14 0.40 0.74 -2.23 0.00 0.00 178.31 177.10 1n4s h PHE 29 N -0.15 1.22 -0.88 0.41 0.05 -1.06 -1.86 116.94 114.67 1n4s h PHE 29 Ca 0.04 -0.06 0.04 0.00 3.82 0.00 0.00 57.97 61.81 1n4s h PHE 29 Cb 0.21 -0.38 -0.05 0.00 2.00 0.00 0.00 35.95 37.73 1n4s h PHE 29 CO -0.17 0.88 0.57 0.37 -0.18 0.00 0.00 178.31 179.78 1n4s h GLN 30 N 1.20 1.07 -0.30 1.51 4.15 -0.85 -1.52 115.11 120.37 1n4s h GLN 30 Ca 0.29 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.58 1n4s h GLN 30 Cb 0.12 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1n4s h GLN 30 CO -0.04 0.71 -0.10 -0.09 -1.93 0.00 0.00 178.83 177.39 1n4s h ARG 31 N 1.10 0.49 -0.13 1.69 2.43 -0.30 -2.79 114.38 116.87 1n4s h ARG 31 Ca 0.35 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1n4s h ARG 31 Cb 0.01 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1n4s h ARG 31 CO -0.12 0.59 -0.28 0.00 -1.51 0.00 0.00 179.97 178.65 1n4s n LEU 33 N -4.14 0.00 0.00 0.00 7.99 -1.03 -4.71 117.00 115.10 1n4s n LEU 33 Ca -0.01 0.45 0.00 0.00 -0.01 0.00 0.00 56.01 56.44 1n4s n LEU 33 Cb 0.38 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.24 1n4s n LEU 33 CO 0.40 -0.07 0.00 0.00 -1.51 0.00 0.00 177.39 176.21 1n4s n GLN 34 N -1.45 0.00 -4.90 3.23 6.02 -0.99 -5.07 117.38 114.22 1n4s n GLN 34 Ca 0.07 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.80 1n4s n GLN 34 Cb 0.27 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.37 1n4s n GLN 34 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1n4s s VAL 35 N 1.05 1.51 0.08 5.09 1.01 -1.26 -5.14 120.40 122.75 1n4s s VAL 35 Ca 0.00 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1n4s s VAL 35 Cb 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1n4s s VAL 35 CO 0.00 0.43 -0.15 -0.76 0.00 0.00 0.00 175.10 174.62 1n4s s LEU 36 N -0.10 2.80 0.90 3.92 1.43 -1.26 -4.97 118.68 121.38 1n4s s LEU 36 Ca -0.01 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.54 1n4s s LEU 36 Cb -0.11 -1.63 0.13 0.00 0.03 0.00 0.00 46.19 44.61 1n4s s LEU 36 CO 0.02 0.21 1.11 -2.84 0.23 0.00 0.00 176.35 175.07 1n4s s PRO 37 N -1.89 1.21 0.47 1.29 0.02 -1.26 -4.90 135.00 129.94 1n4s s PRO 37 Ca 0.18 1.26 0.32 0.00 0.02 0.00 0.00 61.00 62.78 1n4s s PRO 37 Cb -0.11 -1.77 1.66 0.00 0.02 0.00 0.00 34.50 34.30 1n4s s PRO 37 CO 0.09 -2.40 1.97 1.49 -0.33 0.00 0.00 177.00 177.83 1n4s h GLU 38 N -1.69 0.00 0.00 5.54 4.81 -2.03 -2.21 114.58 119.00 1n4s h GLU 38 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1n4s h GLU 38 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1n4s h GLU 38 CO 0.47 0.00 0.00 2.89 -0.73 0.00 0.00 179.01 181.64 1n4s n ARG 39 N -2.66 0.12 -0.92 1.92 1.85 -1.26 -1.38 116.66 114.33 1n4s n ARG 39 Ca -0.01 0.49 0.04 0.00 -1.00 0.00 0.00 57.85 57.37 1n4s n ARG 39 Cb 0.10 -1.81 0.39 0.00 -1.05 0.00 0.00 32.46 30.09 1n4s n ARG 39 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n4s n TYR 40 N -2.05 2.16 0.17 2.89 4.02 -0.83 -4.59 117.16 118.92 1n4s n TYR 40 Ca 0.01 -0.83 0.13 0.00 -0.01 0.00 0.00 57.90 57.19 1n4s n TYR 40 Cb 0.12 -0.55 0.67 0.00 -0.02 0.00 0.00 39.34 39.56 1n4s n TYR 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1n4s h SER 41 N 3.71 0.00 0.13 7.72 4.64 -1.42 -1.63 113.55 126.69 1n4s h SER 41 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1n4s h SER 41 Cb 2.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 1n4s h SER 41 CO 0.54 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.96 1n4s n SER 42 N -4.44 0.00 -0.17 4.97 3.41 -1.26 -1.93 113.62 114.20 1n4s n SER 42 Ca 0.01 -0.37 0.11 0.00 -0.26 0.00 0.00 58.87 58.37 1n4s n SER 42 Cb 0.27 -0.10 0.10 0.00 -0.26 0.00 0.00 64.21 64.22 1n4s n SER 42 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n4s n LEU 43 N -1.10 1.13 -0.35 1.04 4.77 -0.61 -4.57 117.00 117.30 1n4s n LEU 43 Ca 0.12 -0.39 -0.03 0.00 -0.03 0.00 0.00 56.01 55.69 1n4s n LEU 43 Cb 0.09 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1n4s n LEU 43 CO 0.12 0.24 0.59 -0.08 -1.33 0.00 0.00 177.39 176.93 1n4s h GLU 44 N 0.83 -0.04 0.00 3.23 4.57 -1.54 0.91 114.58 122.55 1n4s h GLU 44 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1n4s h GLU 44 Cb 0.56 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1n4s h GLU 44 CO 0.00 -0.03 0.00 0.25 -1.18 0.00 0.00 179.01 178.05 1n4s n THR 45 N -5.45 0.00 -2.61 0.32 -2.24 -1.26 -3.01 114.28 100.02 1n4s n THR 45 Ca 0.08 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1n4s n THR 45 Cb 0.38 -0.59 0.05 0.00 -2.10 0.00 0.00 70.33 68.07 1n4s n THR 45 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1n4s n SER 46 N -0.92 1.65 0.13 3.42 3.41 0.28 -4.02 113.62 117.57 1n4s n SER 46 Ca 0.14 -2.23 0.04 0.00 -0.26 0.00 0.00 58.87 56.56 1n4s n SER 46 Cb 0.06 -0.41 0.46 0.00 -0.26 0.00 0.00 64.21 64.06 1n4s n SER 46 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1n4s h ARG 47 N 1.98 0.23 -0.62 4.33 3.08 -1.31 -2.12 114.38 119.95 1n4s h ARG 47 Ca -0.12 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1n4s h ARG 47 Cb 1.48 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.46 1n4s h ARG 47 CO 0.19 0.28 0.25 1.25 -1.07 0.00 0.00 179.97 180.86 1n4s h LEU 48 N 0.23 0.82 -0.63 3.04 5.85 -1.58 0.14 115.31 123.18 1n4s h LEU 48 Ca 0.05 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1n4s h LEU 48 Cb 0.20 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1n4s h LEU 48 CO 0.01 0.74 -0.36 0.71 -0.34 0.00 0.00 178.44 179.20 1n4s h THR 49 N 0.89 0.73 -0.38 1.05 1.35 -1.69 -1.07 112.91 113.79 1n4s h THR 49 Ca 0.21 -1.61 -0.14 0.00 -0.55 0.00 0.00 66.41 64.32 1n4s h THR 49 Cb 0.17 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 1n4s h THR 49 CO -0.02 0.35 -0.31 0.40 -0.25 0.00 0.00 175.52 175.69 1n4s h ILE 50 N 0.00 1.28 -0.70 6.82 1.08 -1.12 -1.62 117.51 123.25 1n4s h ILE 50 Ca -0.00 -1.48 0.01 0.00 -0.39 0.00 0.00 64.86 63.00 1n4s h ILE 50 Cb 1.02 1.38 -0.04 0.00 -3.07 0.00 0.00 36.82 36.12 1n4s h ILE 50 CO 0.05 0.49 0.46 0.00 -0.69 0.00 0.00 178.15 178.46 1n4s h ALA 51 N 0.77 0.89 -0.25 1.87 0.00 -0.62 -1.74 119.26 120.18 1n4s h ALA 51 Ca 0.07 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1n4s h ALA 51 Cb 0.90 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1n4s h ALA 51 CO 0.08 0.30 0.08 0.35 0.00 0.00 0.00 179.25 180.05 1n4s h PHE 52 N 0.93 0.14 -0.71 0.00 3.57 -0.93 0.41 116.94 120.35 1n4s h PHE 52 Ca 0.26 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.80 1n4s h PHE 52 Cb -0.09 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1n4s h PHE 52 CO -0.03 0.06 0.45 0.74 -2.23 0.00 0.00 178.31 177.30 1n4s h PHE 53 N 0.19 0.84 -0.19 0.41 0.05 -0.86 0.15 116.94 117.53 1n4s h PHE 53 Ca 0.11 0.02 -0.14 0.00 3.82 0.00 0.00 57.97 61.79 1n4s h PHE 53 Cb 0.09 -0.28 0.00 0.00 2.00 0.00 0.00 35.95 37.76 1n4s h PHE 53 CO -0.13 0.48 -0.43 0.00 -0.18 0.00 0.00 178.31 178.05 1n4s h ALA 54 N 1.30 0.30 -0.04 2.45 0.00 -0.88 -0.86 119.26 121.54 1n4s h ALA 54 Ca 0.28 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1n4s h ALA 54 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1n4s h ALA 54 CO -0.11 0.43 -0.11 -0.07 0.00 0.00 0.00 179.25 179.39 1n4s h LEU 55 N 0.29 0.17 -1.47 0.00 3.38 -0.00 0.23 115.31 117.90 1n4s h LEU 55 Ca -0.00 -0.60 -0.06 0.00 0.09 0.00 0.00 57.88 57.32 1n4s h LEU 55 Cb 1.04 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1n4s h LEU 55 CO 0.09 0.73 -0.27 -1.28 0.09 0.00 0.00 178.44 177.81 1n4s h SER 56 N -0.39 0.00 -0.01 -0.43 0.87 -0.83 0.14 113.55 112.90 1n4s h SER 56 Ca -0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1n4s h SER 56 Cb 0.71 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1n4s h SER 56 CO 0.02 0.27 0.00 1.23 -0.53 0.00 0.00 176.83 177.82 1n4s h GLY 57 N 0.81 0.03 1.02 5.77 0.00 -1.01 0.45 103.07 110.13 1n4s h GLY 57 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1n4s h GLY 57 CO 0.03 0.02 0.44 1.41 0.00 0.00 0.00 176.54 178.45 1n4s h LEU 58 N -0.27 1.00 -0.04 3.11 3.38 -0.44 -1.87 115.31 120.18 1n4s h LEU 58 Ca 0.00 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1n4s h LEU 58 Cb 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1n4s h LEU 58 CO 0.00 0.81 -0.06 -0.78 0.09 0.00 0.00 178.44 178.50 1n4s h ASP 59 N 1.12 -0.17 -0.50 -0.43 -0.00 -0.60 0.11 116.42 115.95 1n4s h ASP 59 Ca 0.28 0.03 0.12 0.00 -0.00 0.00 0.00 57.03 57.46 1n4s h ASP 59 Cb 0.03 0.08 -0.03 0.00 -0.00 0.00 0.00 39.33 39.41 1n4s h ASP 59 CO -0.05 -0.08 0.35 -0.03 -0.00 0.00 0.00 179.24 179.43 1n4s h MET 60 N -0.08 0.16 -0.65 0.28 4.05 -0.49 0.40 114.93 118.60 1n4s h MET 60 Ca 0.04 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1n4s h MET 60 Cb 0.14 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1n4s h MET 60 CO -0.09 0.11 0.00 1.28 0.23 0.00 0.00 176.91 178.44 1n4s n LEU 61 N -4.44 3.50 -3.77 3.39 4.77 -0.55 -0.66 117.00 119.25 1n4s n LEU 61 Ca 0.08 -1.75 -0.27 0.00 -0.03 0.00 0.00 56.01 54.05 1n4s n LEU 61 Cb 0.46 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1n4s n LEU 61 CO 0.35 0.85 -0.13 -0.67 -1.33 0.00 0.00 177.39 176.47 1n4s n ASP 62 N 1.36 -2.61 -1.37 -1.43 2.03 0.14 -4.92 116.55 109.75 1n4s n ASP 62 Ca 0.22 -0.96 0.04 0.00 0.52 0.00 0.00 54.79 54.61 1n4s n ASP 62 Cb 0.56 -3.46 0.04 0.00 -0.72 0.00 0.00 41.12 37.54 1n4s n ASP 62 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1n4s n SER 63 N -2.89 1.05 0.21 1.67 7.64 0.18 -4.84 113.62 116.64 1n4s n SER 63 Ca -0.22 -2.21 0.14 0.00 1.01 0.00 0.00 58.87 57.60 1n4s n SER 63 Cb 0.65 -0.32 0.72 0.00 -1.01 0.00 0.00 64.21 64.24 1n4s n SER 63 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1n4s h LEU 64 N 0.97 0.00 -2.52 -3.43 3.38 -1.90 -2.58 115.31 109.22 1n4s h LEU 64 Ca -0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1n4s h LEU 64 Cb 1.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 1n4s h LEU 64 CO 0.09 0.00 -0.00 -2.24 0.09 0.00 0.00 178.44 176.37 1n4s h ASP 65 N 0.00 0.00 0.00 -0.43 2.03 -1.95 -2.17 116.42 113.90 1n4s h ASP 65 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1n4s h ASP 65 Cb 0.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1n4s h ASP 65 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 179.24 179.54 1n4s n VAL 66 N -3.74 0.00 -4.41 4.15 0.24 -0.97 -4.79 118.33 108.80 1n4s n VAL 66 Ca -0.03 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.06 1n4s n VAL 66 Cb 0.08 -0.55 -0.10 0.00 -1.47 0.00 0.00 33.84 31.80 1n4s n VAL 66 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1n4s s VAL 67 N -2.00 1.96 -0.76 3.34 -7.23 -0.82 -5.08 120.40 109.81 1n4s s VAL 67 Ca 0.36 -2.25 -0.20 0.00 -1.81 0.00 0.00 61.98 58.08 1n4s s VAL 67 Cb 0.16 -2.25 0.11 0.00 0.56 0.00 0.00 36.38 34.96 1n4s s VAL 67 CO 0.28 -0.45 0.97 0.21 -0.31 0.00 0.00 175.10 175.80 1n4s s ASN 68 N -3.42 6.39 0.18 4.85 3.84 -1.26 -4.91 114.94 120.60 1n4s s ASN 68 Ca 0.27 -1.59 -0.14 0.00 0.21 0.00 0.00 52.86 51.62 1n4s s ASN 68 Cb -0.01 -2.38 0.16 0.00 -0.55 0.00 0.00 41.25 38.47 1n4s s ASN 68 CO 0.11 -1.18 1.73 0.11 -2.79 0.00 0.00 177.10 175.08 1n4s h LYS 69 N 9.11 0.26 -0.91 0.43 1.57 -1.94 -2.48 116.57 122.62 1n4s h LYS 69 Ca -0.09 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1n4s h LYS 69 Cb 1.05 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.24 1n4s h LYS 69 CO 1.12 0.17 0.57 -0.44 -0.57 0.00 0.00 179.45 180.30 1n4s h ASP 70 N 0.27 0.89 -0.01 0.86 3.32 -1.92 0.61 116.42 120.44 1n4s h ASP 70 Ca 0.23 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1n4s h ASP 70 Cb 0.27 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1n4s h ASP 70 CO -0.27 0.56 0.00 0.44 -1.72 0.00 0.00 179.24 178.25 1n4s h ASP 71 N 1.02 0.01 -0.52 6.45 3.32 -1.89 -2.62 116.42 122.20 1n4s h ASP 71 Ca 0.40 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1n4s h ASP 71 Cb 0.21 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1n4s h ASP 71 CO -0.19 0.19 0.26 0.40 -1.72 0.00 0.00 179.24 178.19 1n4s h ILE 72 N -0.18 1.18 -0.75 0.35 2.04 -1.03 -1.67 117.51 117.45 1n4s h ILE 72 Ca 0.00 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1n4s h ILE 72 Cb 0.19 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1n4s h ILE 72 CO -0.00 0.22 0.31 0.40 0.00 0.00 0.00 178.15 179.08 1n4s h ILE 73 N 0.77 1.25 -0.38 -0.67 2.04 -0.75 -0.79 117.51 118.98 1n4s h ILE 73 Ca 0.19 -0.76 -0.14 0.00 1.00 0.00 0.00 64.86 65.15 1n4s h ILE 73 Cb 0.09 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1n4s h ILE 73 CO -0.03 0.31 -0.31 -0.33 0.00 0.00 0.00 178.15 177.79 1n4s h GLU 74 N 1.09 0.85 -0.43 2.37 4.39 -1.02 -1.64 114.58 120.20 1n4s h GLU 74 Ca 0.25 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1n4s h GLU 74 Cb 0.18 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1n4s h GLU 74 CO -0.02 1.04 0.22 2.35 -1.16 0.00 0.00 179.01 181.44 1n4s h TRP 75 N 0.71 0.60 -0.40 4.33 7.01 -0.92 -1.32 115.95 125.97 1n4s h TRP 75 Ca 0.08 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1n4s h TRP 75 Cb 0.87 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.72 1n4s h TRP 75 CO 0.05 0.47 0.21 0.82 -2.79 0.00 0.00 178.44 177.20 1n4s h ILE 76 N 0.55 1.15 0.00 2.65 2.04 -1.01 -2.06 117.51 120.83 1n4s h ILE 76 Ca 0.15 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1n4s h ILE 76 Cb 0.08 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1n4s h ILE 76 CO -0.02 0.16 -0.02 1.88 0.00 0.00 0.00 178.15 180.15 1n4s h TYR 77 N 0.51 0.00 0.00 1.37 0.05 -1.00 0.70 116.97 118.60 1n4s h TYR 77 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 1n4s h TYR 77 Cb 0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1n4s h TYR 77 CO -0.02 0.02 0.00 -1.13 -1.05 0.00 0.00 178.16 175.98 1n4s n SER 78 N -3.20 0.33 -0.31 3.88 3.41 -0.52 -2.63 113.62 114.58 1n4s n SER 78 Ca -0.01 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 1n4s n SER 78 Cb 0.19 -0.63 0.28 0.00 -0.26 0.00 0.00 64.21 63.78 1n4s n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n4s n LEU 79 N -1.83 1.28 -4.72 1.04 4.77 0.24 -4.63 117.00 113.15 1n4s n LEU 79 Ca 0.05 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.22 1n4s n LEU 79 Cb 0.30 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1n4s n LEU 79 CO 0.23 0.24 0.75 -1.58 -1.33 0.00 0.00 177.39 175.71 1n4s s GLN 80 N -2.50 4.54 -0.55 3.23 0.74 -1.08 -0.32 119.66 123.72 1n4s s GLN 80 Ca 0.23 1.56 -0.22 0.00 0.05 0.00 0.00 55.36 56.98 1n4s s GLN 80 Cb 0.19 -3.40 0.06 0.00 1.10 0.00 0.00 33.01 30.96 1n4s s GLN 80 CO 0.53 -0.08 0.81 0.08 -0.55 0.00 0.00 175.29 176.09 1n4s s VAL 81 N 0.81 4.59 0.30 1.34 1.01 0.10 -4.90 120.40 123.65 1n4s s VAL 81 Ca 0.53 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 1n4s s VAL 81 Cb -0.25 -4.47 -0.05 0.00 0.00 0.00 0.00 36.38 31.61 1n4s s VAL 81 CO 0.29 -1.05 0.58 -0.76 0.00 0.00 0.00 175.10 174.17 1n4s s LEU 82 N 3.40 4.03 0.40 3.92 1.43 -1.26 -3.10 118.68 127.50 1n4s s LEU 82 Ca 0.22 0.78 -0.25 0.00 -1.03 0.00 0.00 54.13 53.85 1n4s s LEU 82 Cb -0.16 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 1n4s s LEU 82 CO 0.14 -0.22 1.21 -2.16 0.23 0.00 0.00 176.35 175.55 1n4s s PRO 83 N -3.55 4.02 0.89 1.29 0.04 -1.26 -4.33 135.00 132.09 1n4s s PRO 83 Ca 0.45 1.94 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 1n4s s PRO 83 Cb -0.11 -2.70 0.12 0.00 0.04 0.00 0.00 34.50 31.86 1n4s s PRO 83 CO 0.30 -0.38 1.11 0.95 0.04 0.00 0.00 177.00 179.02 1n4s s THR 84 N -1.36 2.46 0.23 1.26 -4.23 -1.26 -3.07 115.64 109.67 1n4s s THR 84 Ca 0.57 0.15 -0.11 0.00 -1.18 0.00 0.00 61.69 61.12 1n4s s THR 84 Cb -0.33 -2.81 0.30 0.00 1.34 0.00 0.00 72.50 71.00 1n4s s THR 84 CO 0.42 -0.20 1.61 1.05 -0.54 0.00 0.00 174.62 176.96 1n4s h GLU 85 N -1.44 0.01 0.00 3.99 9.09 -1.95 0.67 114.58 124.94 1n4s h GLU 85 Ca -0.50 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.91 1n4s h GLU 85 Cb 1.30 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 1n4s h GLU 85 CO 0.59 0.01 0.00 -0.40 0.05 0.00 0.00 179.01 179.26 1n4s n ASP 86 N -5.48 0.00 -4.24 3.06 3.85 -1.26 -4.90 116.55 107.58 1n4s n ASP 86 Ca 0.10 -1.35 -0.35 0.00 -0.71 0.00 0.00 54.79 52.48 1n4s n ASP 86 Cb 0.39 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.12 1n4s n ASP 86 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1n4s n ARG 87 N -0.80 -2.62 -0.26 0.11 1.74 0.24 -4.84 116.66 110.22 1n4s n ARG 87 Ca 0.14 0.32 0.11 0.00 -0.77 0.00 0.00 57.85 57.65 1n4s n ARG 87 Cb 0.06 -4.82 0.27 0.00 -1.02 0.00 0.00 32.46 26.96 1n4s n ARG 87 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n4s n SER 88 N -2.70 3.31 -0.75 0.55 3.41 -1.26 -4.20 113.62 111.98 1n4s n SER 88 Ca -0.02 -1.97 0.06 0.00 -0.26 0.00 0.00 58.87 56.68 1n4s n SER 88 Cb 0.53 -0.34 0.14 0.00 -0.26 0.00 0.00 64.21 64.29 1n4s n SER 88 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1n4s n ASN 89 N 1.34 1.51 -0.31 4.04 6.94 -1.26 -4.83 115.26 122.69 1n4s n ASN 89 Ca 0.20 -3.20 0.00 0.00 -0.02 0.00 0.00 54.58 51.57 1n4s n ASN 89 Cb 0.55 -0.44 0.13 0.00 -2.36 0.00 0.00 39.78 37.67 1n4s n ASN 89 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1n4s h LEU 90 N 0.80 0.85 0.00 -4.53 3.38 -1.95 -1.49 115.31 112.37 1n4s h LEU 90 Ca -0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1n4s h LEU 90 Cb 1.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1n4s h LEU 90 CO 0.03 0.55 0.00 0.47 0.09 0.00 0.00 178.44 179.57 1n4s n ASP 91 N -4.61 0.00 -0.02 -0.43 9.92 -1.26 -2.03 116.55 118.12 1n4s n ASP 91 Ca 0.12 0.15 0.02 0.00 -0.53 0.00 0.00 54.79 54.54 1n4s n ASP 91 Cb 0.16 -0.20 0.02 0.00 -0.64 0.00 0.00 41.12 40.46 1n4s n ASP 91 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1n4s n ARG 92 N -1.20 2.49 -2.30 -1.24 1.74 -0.56 -4.61 116.66 110.99 1n4s n ARG 92 Ca 0.01 -1.59 -0.31 0.00 -0.77 0.00 0.00 57.85 55.20 1n4s n ARG 92 Cb 0.02 -1.04 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 1n4s n ARG 92 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n4s n GLY 94 N -2.13 0.19 3.32 0.00 0.00 -1.18 -4.40 105.19 100.98 1n4s n GLY 94 Ca 0.05 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 1n4s n GLY 94 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n4s s PHE 95 N -4.00 1.92 0.37 1.61 0.40 -1.26 0.02 117.98 117.04 1n4s s PHE 95 Ca 0.00 -0.41 -0.00 0.00 -0.60 0.00 0.00 56.93 55.92 1n4s s PHE 95 Cb 0.00 -1.04 -0.03 0.00 0.51 0.00 0.00 43.02 42.46 1n4s s PHE 95 CO 0.00 0.25 0.59 1.03 0.70 0.00 0.00 175.22 177.79 1n4s s ARG 96 N -2.02 3.45 0.34 0.44 0.52 0.57 -0.87 118.95 121.39 1n4s s ARG 96 Ca 0.09 -0.28 0.18 0.00 -0.52 0.00 0.00 55.73 55.20 1n4s s ARG 96 Cb -0.10 -2.62 0.20 0.00 0.52 0.00 0.00 34.95 32.96 1n4s s ARG 96 CO 0.05 0.06 1.52 0.78 0.02 0.00 0.00 175.30 177.73 1n4s h GLY 97 N 0.65 0.00 -0.31 -3.53 0.00 -1.89 -3.46 103.07 94.53 1n4s h GLY 97 Ca -0.49 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.88 1n4s h GLY 97 CO 0.61 0.00 0.14 -1.14 0.00 0.00 0.00 176.54 176.15 1n4s n SER 98 N -3.19 -0.32 -1.94 0.19 3.41 -1.26 -1.48 113.62 109.03 1n4s n SER 98 Ca 0.03 -1.15 -0.07 0.00 -0.26 0.00 0.00 58.87 57.42 1n4s n SER 98 Cb 0.65 0.52 0.27 0.00 -0.26 0.00 0.00 64.21 65.39 1n4s n SER 98 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1n4s n SER 99 N -0.61 4.55 0.15 4.04 3.41 -1.26 -4.63 113.62 119.26 1n4s n SER 99 Ca -0.00 -3.14 0.09 0.00 -0.26 0.00 0.00 58.87 55.56 1n4s n SER 99 Cb 0.12 -0.74 0.49 0.00 -0.26 0.00 0.00 64.21 63.83 1n4s n SER 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n4s n TYR 100 N -0.17 0.61 0.53 7.33 4.11 -1.26 -1.80 117.16 126.50 1n4s n TYR 100 Ca 0.39 0.32 0.13 0.00 -0.00 0.00 0.00 57.90 58.74 1n4s n TYR 100 Cb 1.33 -0.96 0.31 0.00 -0.00 0.00 0.00 39.34 40.03 1n4s n TYR 100 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 1n4s h LEU 101 N 0.00 0.00 0.00 -3.48 3.38 -2.02 -3.47 115.31 109.72 1n4s h LEU 101 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1n4s h LEU 101 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1n4s h LEU 101 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1n4s n GLY 102 N 1.27 0.76 3.73 0.83 0.00 -0.75 -5.04 105.19 106.00 1n4s n GLY 102 Ca 0.05 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1n4s n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n4s s ILE 103 N -2.00 3.33 0.20 -0.61 1.01 -1.26 -4.94 121.20 116.93 1n4s s ILE 103 Ca 0.00 1.02 -0.32 0.00 0.00 0.00 0.00 60.65 61.34 1n4s s ILE 103 Cb 0.00 -3.65 -0.14 0.00 0.01 0.00 0.00 42.46 38.68 1n4s s ILE 103 CO 0.00 0.11 1.45 -0.81 0.00 0.00 0.00 174.94 175.69 1n4s n PRO 104 N 3.34 1.98 -1.67 2.79 -0.04 -1.26 -4.85 135.00 135.29 1n4s n PRO 104 Ca 0.09 0.71 -0.55 0.00 -0.04 0.00 0.00 63.50 63.70 1n4s n PRO 104 Cb 0.43 -2.40 -0.07 0.00 -0.04 0.00 0.00 33.50 31.43 1n4s n PRO 104 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1n4s n PHE 105 N 2.41 1.89 -3.27 0.54 7.35 -1.26 -4.95 117.46 120.16 1n4s n PHE 105 Ca 0.14 0.55 -0.06 0.00 -0.76 0.00 0.00 57.45 57.31 1n4s n PHE 105 Cb 0.30 -2.43 -0.04 0.00 0.35 0.00 0.00 39.48 37.66 1n4s n PHE 105 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1n4s s ASN 106 N 2.52 -0.13 -0.52 -2.13 2.47 -1.26 -5.06 114.94 110.84 1n4s s ASN 106 Ca 0.93 -0.50 -0.03 0.00 0.42 0.00 0.00 52.86 53.68 1n4s s ASN 106 Cb -1.02 1.31 -0.03 0.00 -1.45 0.00 0.00 41.25 40.07 1n4s s ASN 106 CO 0.59 -0.31 1.63 -0.81 -3.72 0.00 0.00 177.10 174.48 1n4s n PRO 107 N 5.09 1.19 -4.04 0.43 -0.04 -1.26 -4.07 135.00 132.30 1n4s n PRO 107 Ca 0.04 -1.04 -0.31 0.00 -0.04 0.00 0.00 63.50 62.16 1n4s n PRO 107 Cb 0.51 -2.25 -0.01 0.00 -0.04 0.00 0.00 33.50 31.70 1n4s n PRO 107 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1n4s n SER 108 N 4.53 -2.56 0.00 3.54 7.64 -1.08 -4.74 113.62 120.95 1n4s n SER 108 Ca 0.25 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 59.19 1n4s n SER 108 Cb 0.08 -3.19 0.00 0.00 -1.01 0.00 0.00 64.21 60.09 1n4s n SER 108 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n4s n LYS 109 N -4.45 0.00 -1.37 1.43 5.02 -1.26 -5.01 118.16 112.51 1n4s n LYS 109 Ca -0.08 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.92 1n4s n LYS 109 Cb 0.57 -0.14 0.19 0.00 -0.02 0.00 0.00 35.03 35.64 1n4s n LYS 109 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1n4s s ASN 110 N -1.05 2.25 0.87 4.39 -0.87 -1.26 -5.05 114.94 114.22 1n4s s ASN 110 Ca 0.00 0.73 0.00 0.00 -1.57 0.00 0.00 52.86 52.02 1n4s s ASN 110 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 41.25 40.15 1n4s s ASN 110 CO 0.00 -3.31 0.00 -0.81 -2.57 0.00 0.00 177.10 170.41 1n4s n PRO 111 N -4.23 -1.11 -3.20 -0.60 -0.04 -1.26 -4.98 135.00 119.58 1n4s n PRO 111 Ca 0.11 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.18 1n4s n PRO 111 Cb 0.59 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.99 1n4s n PRO 111 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1n4s s GLY 112 N -2.12 2.72 -0.51 0.55 0.00 -1.18 -4.98 107.32 101.80 1n4s s GLY 112 Ca 0.00 0.10 -0.19 0.00 0.00 0.00 0.00 44.72 44.63 1n4s s GLY 112 CO 0.00 0.60 0.65 -0.51 0.00 0.00 0.00 173.10 173.85 1n4s s THR 113 N -0.94 4.84 0.13 0.90 -4.23 -1.26 -4.50 115.64 110.57 1n4s s THR 113 Ca 0.31 -0.48 -0.34 0.00 -1.18 0.00 0.00 61.69 60.00 1n4s s THR 113 Cb -0.20 -4.33 -0.17 0.00 1.34 0.00 0.00 72.50 69.14 1n4s s THR 113 CO 0.20 -0.85 1.01 0.00 -0.54 0.00 0.00 174.62 174.45 1n4s n ALA 114 N 6.27 -1.97 -3.69 3.99 0.00 -1.26 -5.00 120.51 118.85 1n4s n ALA 114 Ca -0.06 0.50 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 1n4s n ALA 114 Cb 0.45 -1.87 -0.11 0.00 0.00 0.00 0.00 19.45 17.92 1n4s n ALA 114 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1n4s s HIS 115 N -0.29 -0.64 0.43 0.00 5.04 -1.26 -5.06 115.29 113.51 1n4s s HIS 115 Ca 0.76 1.33 0.24 0.00 -1.54 0.00 0.00 55.06 55.86 1n4s s HIS 115 Cb -0.98 0.27 1.24 0.00 0.04 0.00 0.00 32.58 33.15 1n4s s HIS 115 CO 0.54 -0.37 1.75 -1.35 -2.34 0.00 0.00 174.74 172.97 1n4s h PRO 116 N 7.37 0.26 0.00 2.88 0.11 -2.05 -2.93 132.00 137.64 1n4s h PRO 116 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1n4s h PRO 116 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1n4s h PRO 116 CO 0.25 0.17 -0.03 0.66 -0.21 0.00 0.00 178.00 178.84 1n4s n TYR 117 N -4.56 0.00 -3.07 0.65 4.01 -1.26 -5.02 117.16 107.91 1n4s n TYR 117 Ca 0.28 -0.62 -0.40 0.00 -0.16 0.00 0.00 57.90 57.00 1n4s n TYR 117 Cb 1.05 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 39.94 1n4s n TYR 117 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1n4s s ASP 118 N -1.63 6.72 0.26 7.72 2.15 -1.11 -5.02 116.67 125.76 1n4s s ASP 118 Ca 0.12 0.88 -0.19 0.00 0.43 0.00 0.00 52.55 53.79 1n4s s ASP 118 Cb 0.11 -2.37 0.02 0.00 -0.30 0.00 0.00 42.92 40.38 1n4s s ASP 118 CO 0.01 -0.31 0.64 -0.94 -0.17 0.00 0.00 175.17 174.39 1n4s s SER 119 N 1.23 -0.24 0.80 -0.34 1.04 -1.26 -4.90 113.70 110.03 1n4s s SER 119 Ca 0.30 -0.64 -0.10 0.00 0.48 0.00 0.00 55.95 55.99 1n4s s SER 119 Cb -0.16 0.67 0.10 0.00 0.10 0.00 0.00 66.02 66.74 1n4s s SER 119 CO 0.10 -1.25 1.13 -0.83 0.98 0.00 0.00 173.24 173.38 1n4s s GLY 120 N -2.93 1.68 -0.09 7.32 0.00 -0.52 -4.62 107.32 108.16 1n4s s GLY 120 Ca 0.13 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 43.89 1n4s s GLY 120 CO 0.05 -0.44 -0.06 -1.58 0.00 0.00 0.00 173.10 171.08 1n4s s HIS 121 N -3.48 1.20 0.30 1.90 5.04 -0.04 -4.60 115.29 115.60 1n4s s HIS 121 Ca 0.64 -0.52 0.05 0.00 -1.54 0.00 0.00 55.06 53.70 1n4s s HIS 121 Cb -0.09 -1.04 0.79 0.00 0.04 0.00 0.00 32.58 32.27 1n4s s HIS 121 CO 0.48 -0.40 1.66 0.97 -2.34 0.00 0.00 174.74 175.11 1n4s h ILE 122 N 6.19 0.35 0.00 0.89 2.10 -1.19 0.41 117.51 126.26 1n4s h ILE 122 Ca -0.28 -0.10 -0.05 0.00 1.08 0.00 0.00 64.86 65.51 1n4s h ILE 122 Cb 1.14 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.91 1n4s h ILE 122 CO 0.39 0.05 -0.25 0.00 -1.08 0.00 0.00 178.15 177.26 1n4s h ALA 123 N 1.78 1.10 0.15 0.18 0.00 -1.94 -1.50 119.26 119.02 1n4s h ALA 123 Ca 0.59 -0.23 -0.31 0.00 0.00 0.00 0.00 54.91 54.96 1n4s h ALA 123 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1n4s h ALA 123 CO -0.61 0.31 -1.47 0.52 0.00 0.00 0.00 179.25 178.00 1n4s h MET 124 N 0.00 0.31 -0.73 0.00 2.86 -0.58 -1.66 114.93 115.14 1n4s h MET 124 Ca -0.00 -0.53 -0.02 0.00 -2.06 0.00 0.00 59.70 57.08 1n4s h MET 124 Cb 0.68 0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 1n4s h MET 124 CO 0.03 1.21 0.36 1.15 1.06 0.00 0.00 176.91 180.72 1n4s h THR 125 N 0.09 1.23 0.74 2.22 2.02 -0.70 0.47 112.91 118.98 1n4s h THR 125 Ca -0.23 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 1n4s h THR 125 Cb 2.04 0.32 0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1n4s h THR 125 CO 0.19 0.27 -0.36 0.22 0.37 0.00 0.00 175.52 176.22 1n4s h TYR 126 N 1.01 -0.93 -0.07 3.16 3.20 -1.30 -1.75 116.97 120.29 1n4s h TYR 126 Ca 0.25 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1n4s h TYR 126 Cb 0.10 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1n4s h TYR 126 CO 0.01 -0.56 -0.13 1.79 -1.64 0.00 0.00 178.16 177.63 1n4s h THR 127 N -1.20 1.13 0.60 1.81 1.35 -1.25 -1.20 112.91 114.16 1n4s h THR 127 Ca -0.10 -0.60 -0.03 0.00 -0.55 0.00 0.00 66.41 65.12 1n4s h THR 127 Cb 0.78 1.23 0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1n4s h THR 127 CO 0.17 0.18 -0.29 1.23 -0.25 0.00 0.00 175.52 176.56 1n4s h GLY 128 N 0.56 -0.85 0.70 5.82 0.00 0.00 0.11 103.07 109.42 1n4s h GLY 128 Ca 0.02 0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1n4s h GLY 128 CO 0.02 -0.31 0.30 1.41 0.00 0.00 0.00 176.54 177.97 1n4s h LEU 129 N -0.96 0.44 -0.67 3.11 3.38 -1.19 -1.28 115.31 118.14 1n4s h LEU 129 Ca -0.08 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1n4s h LEU 129 Cb 0.67 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1n4s h LEU 129 CO 0.14 0.29 0.38 -1.28 0.09 0.00 0.00 178.44 178.06 1n4s h SER 130 N 0.58 0.57 -0.51 -0.43 0.87 -1.14 -1.77 113.55 111.72 1n4s h SER 130 Ca 0.26 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1n4s h SER 130 Cb 0.16 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1n4s h SER 130 CO -0.17 0.37 0.14 0.00 -0.53 0.00 0.00 176.83 176.64 1n4s h LEU 132 N 0.70 0.37 -0.69 0.00 3.38 -0.77 -0.02 115.31 118.28 1n4s h LEU 132 Ca 0.16 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1n4s h LEU 132 Cb 0.30 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1n4s h LEU 132 CO -0.00 0.25 0.32 0.40 0.09 0.00 0.00 178.44 179.50 1n4s h ILE 133 N 0.50 1.23 -0.85 1.22 2.04 -1.15 -1.38 117.51 119.13 1n4s h ILE 133 Ca 0.23 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1n4s h ILE 133 Cb 0.15 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 1n4s h ILE 133 CO -0.17 0.27 0.41 0.40 0.00 0.00 0.00 178.15 179.06 1n4s h ILE 134 N 0.96 1.26 0.00 -0.67 2.04 -0.73 -2.21 117.51 118.15 1n4s h ILE 134 Ca 0.23 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1n4s h ILE 134 Cb 0.13 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1n4s h ILE 134 CO -0.03 0.31 0.00 0.18 0.00 0.00 0.00 178.15 178.61 1n4s n LEU 135 N -4.31 0.00 0.00 1.44 4.77 -0.08 -4.89 117.00 113.92 1n4s n LEU 135 Ca 0.08 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1n4s n LEU 135 Cb 0.14 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1n4s n LEU 135 CO 0.40 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1n4s n GLY 136 N 0.75 0.61 3.75 -0.72 0.00 -0.83 -4.95 105.19 103.80 1n4s n GLY 136 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1n4s n GLY 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n4s s ASP 137 N -2.99 4.55 0.00 1.61 -1.08 -0.56 -4.95 116.67 113.25 1n4s s ASP 137 Ca 0.00 2.07 0.22 0.00 -0.52 0.00 0.00 52.55 54.32 1n4s s ASP 137 Cb 0.00 -2.56 0.50 0.00 -1.46 0.00 0.00 42.92 39.40 1n4s s ASP 137 CO 0.00 -2.01 1.44 -0.90 0.52 0.00 0.00 175.17 174.22 1n4s n ASP 138 N -2.87 3.61 -1.02 -0.34 5.68 -1.26 -4.49 116.55 115.86 1n4s n ASP 138 Ca 0.11 -1.98 -0.13 0.00 -0.50 0.00 0.00 54.79 52.28 1n4s n ASP 138 Cb 0.52 -0.34 -0.06 0.00 -1.14 0.00 0.00 41.12 40.10 1n4s n ASP 138 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1n4s n LEU 139 N 1.48 -0.81 0.19 -2.12 4.32 -1.26 -4.88 117.00 113.93 1n4s n LEU 139 Ca 0.21 0.33 0.04 0.00 -0.02 0.00 0.00 56.01 56.56 1n4s n LEU 139 Cb 0.60 -2.32 0.38 0.00 -1.62 0.00 0.00 43.42 40.46 1n4s n LEU 139 CO 0.16 -0.85 0.74 0.77 -1.22 0.00 0.00 177.39 176.98 1n4s h SER 140 N 0.00 0.00 -0.08 -1.43 4.64 -2.02 -2.40 113.55 112.26 1n4s h SER 140 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1n4s h SER 140 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1n4s h SER 140 CO 0.40 0.36 0.00 0.54 -0.87 0.00 0.00 176.83 177.25 1n4s n ARG 141 N -4.00 1.41 -3.14 4.77 1.74 -1.26 -4.80 116.66 111.37 1n4s n ARG 141 Ca -0.02 -0.61 -0.40 0.00 -0.77 0.00 0.00 57.85 56.06 1n4s n ARG 141 Cb 0.41 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.41 1n4s n ARG 141 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1n4s s VAL 142 N -1.90 5.05 -1.17 1.55 1.01 -0.91 -4.97 120.40 119.07 1n4s s VAL 142 Ca 0.33 1.17 -0.20 0.00 0.00 0.00 0.00 61.98 63.28 1n4s s VAL 142 Cb 0.16 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.69 1n4s s VAL 142 CO 0.26 0.17 1.57 -0.62 0.00 0.00 0.00 175.10 176.48 1n4s s ASP 143 N 1.05 6.72 0.20 3.32 -1.08 -1.26 -4.83 116.67 120.80 1n4s s ASP 143 Ca 0.29 -2.11 -0.12 0.00 -0.52 0.00 0.00 52.55 50.09 1n4s s ASP 143 Cb -0.16 -2.55 0.25 0.00 -1.46 0.00 0.00 42.92 39.00 1n4s s ASP 143 CO 0.11 -1.25 1.66 0.11 0.52 0.00 0.00 175.17 176.32 1n4s h LYS 144 N 8.43 0.08 -0.38 4.34 1.57 -1.93 -1.24 116.57 127.44 1n4s h LYS 144 Ca 0.33 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.07 1n4s h LYS 144 Cb 0.93 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1n4s h LYS 144 CO 1.41 0.06 0.07 0.93 -0.57 0.00 0.00 179.45 181.34 1n4s h GLU 145 N 0.09 0.57 -0.29 3.15 4.39 -1.99 -1.42 114.58 119.07 1n4s h GLU 145 Ca 0.30 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.84 1n4s h GLU 145 Cb 0.47 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1n4s h GLU 145 CO -0.52 0.54 -0.04 0.00 -1.16 0.00 0.00 179.01 177.83 1n4s h ALA 146 N 1.53 0.40 -0.31 3.43 0.00 -1.64 -1.23 119.26 121.44 1n4s h ALA 146 Ca 0.13 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1n4s h ALA 146 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1n4s h ALA 146 CO 0.00 0.19 0.19 0.00 0.00 0.00 0.00 179.25 179.64 1n4s h LEU 148 N 0.40 0.61 -0.46 0.00 3.38 -1.19 0.18 115.31 118.23 1n4s h LEU 148 Ca 0.12 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1n4s h LEU 148 Cb -0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1n4s h LEU 148 CO -0.04 0.58 -0.11 0.00 0.09 0.00 0.00 178.44 178.96 1n4s h ALA 149 N 1.51 0.63 -0.80 1.53 0.00 -0.74 -1.02 119.26 120.38 1n4s h ALA 149 Ca 0.16 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1n4s h ALA 149 Cb 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1n4s h ALA 149 CO -0.01 0.53 0.31 0.78 0.00 0.00 0.00 179.25 180.86 1n4s h GLY 150 N 0.73 1.28 0.91 0.00 0.00 -0.12 -2.57 103.07 103.30 1n4s h GLY 150 Ca 0.12 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1n4s h GLY 150 CO 0.04 0.67 -0.12 -2.00 0.00 0.00 0.00 176.54 175.14 1n4s h LEU 151 N 1.16 -0.27 -0.98 3.11 6.46 -0.40 -2.90 115.31 121.49 1n4s h LEU 151 Ca 0.26 -0.06 0.18 0.00 -0.12 0.00 0.00 57.88 58.14 1n4s h LEU 151 Cb 0.23 0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 40.13 1n4s h LEU 151 CO -0.02 -0.11 0.58 0.03 -0.62 0.00 0.00 178.44 178.30 1n4s h ARG 152 N -0.42 0.71 0.00 1.25 3.08 -0.94 0.82 114.38 118.88 1n4s h ARG 152 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1n4s h ARG 152 Cb 0.32 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1n4s h ARG 152 CO 0.05 0.47 -0.06 0.00 -1.07 0.00 0.00 179.97 179.37 1n4s h ALA 153 N 1.63 1.29 0.00 0.04 0.00 -1.26 -2.72 119.26 118.24 1n4s h ALA 153 Ca 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1n4s h ALA 153 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1n4s h ALA 153 CO -0.38 0.07 -0.19 -0.07 0.00 0.00 0.00 179.25 178.68 1n4s h LEU 154 N 0.00 0.00 -9.51 0.00 3.38 -0.74 -3.46 115.31 104.97 1n4s h LEU 154 Ca -0.00 -0.06 -0.53 0.00 0.09 0.00 0.00 57.88 57.38 1n4s h LEU 154 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1n4s h LEU 154 CO 0.01 0.03 0.45 -1.58 0.09 0.00 0.00 178.44 177.43 1n4s s GLN 155 N -3.13 4.55 0.64 1.13 0.74 -1.03 -1.49 119.66 121.07 1n4s s GLN 155 Ca 0.09 1.59 -0.01 0.00 0.05 0.00 0.00 55.36 57.07 1n4s s GLN 155 Cb 0.12 -3.37 0.07 0.00 1.10 0.00 0.00 33.01 30.92 1n4s s GLN 155 CO 0.64 -0.04 0.90 -0.51 -0.55 0.00 0.00 175.29 175.73 1n4s s LEU 156 N 0.57 3.07 0.27 3.68 1.43 0.32 -4.97 118.68 123.05 1n4s s LEU 156 Ca 0.53 0.00 -0.02 0.00 -1.03 0.00 0.00 54.13 53.61 1n4s s LEU 156 Cb -0.26 -2.66 0.42 0.00 0.03 0.00 0.00 46.19 43.73 1n4s s LEU 156 CO 0.30 -1.49 1.89 -0.08 0.23 0.00 0.00 176.35 177.20 1n4s h GLU 157 N -0.29 1.13 0.00 1.70 4.57 -1.96 -1.34 114.58 118.39 1n4s h GLU 157 Ca -0.41 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1n4s h GLU 157 Cb 1.29 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1n4s h GLU 157 CO 0.50 0.75 0.00 -0.40 -1.18 0.00 0.00 179.01 178.68 1n4s n ASP 158 N -4.49 0.00 0.00 1.04 3.85 -1.26 -4.87 116.55 110.81 1n4s n ASP 158 Ca 0.15 -0.46 0.00 0.00 -0.71 0.00 0.00 54.79 53.77 1n4s n ASP 158 Cb 0.18 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 1n4s n ASP 158 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n4s n GLY 159 N 0.39 2.57 3.64 6.12 0.00 -0.50 -4.03 105.19 113.38 1n4s n GLY 159 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1n4s n GLY 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n4s n SER 160 N 0.00 0.20 -4.29 1.61 3.41 -1.26 -3.96 113.62 109.33 1n4s n SER 160 Ca 0.00 -1.51 -0.19 0.00 -0.26 0.00 0.00 58.87 56.92 1n4s n SER 160 Cb 0.00 -0.93 -0.11 0.00 -0.26 0.00 0.00 64.21 62.91 1n4s n SER 160 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1n4s s PHE 161 N -3.67 1.56 0.39 7.33 0.40 -1.26 -0.52 117.98 122.21 1n4s s PHE 161 Ca 0.70 -0.56 0.08 0.00 -0.60 0.00 0.00 56.93 56.55 1n4s s PHE 161 Cb -0.02 -0.78 -0.00 0.00 0.51 0.00 0.00 43.02 42.73 1n4s s PHE 161 CO 0.49 0.23 0.50 0.00 0.70 0.00 0.00 175.22 177.15 1n4s h ALA 163 N 0.79 0.61 -3.35 0.00 0.00 -1.89 -3.44 119.26 111.97 1n4s h ALA 163 Ca -0.42 -1.41 -0.31 0.00 0.00 0.00 0.00 54.91 52.77 1n4s h ALA 163 Cb 1.27 0.55 -0.23 0.00 0.00 0.00 0.00 17.79 19.38 1n4s h ALA 163 CO 0.49 1.45 -0.75 0.14 0.00 0.00 0.00 179.25 180.59 1n4s s VAL 164 N -2.59 0.64 0.59 0.00 -7.23 -1.26 -0.66 120.40 109.89 1n4s s VAL 164 Ca -0.11 -0.98 0.29 0.00 -1.81 0.00 0.00 61.98 59.37 1n4s s VAL 164 Cb 0.07 -0.66 0.35 0.00 0.56 0.00 0.00 36.38 36.71 1n4s s VAL 164 CO 0.81 -0.26 2.22 1.55 -0.31 0.00 0.00 175.10 179.10 1n4s h PRO 165 N 4.73 0.00 0.00 4.82 0.13 -1.86 -0.22 132.00 139.59 1n4s h PRO 165 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1n4s h PRO 165 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1n4s h PRO 165 CO 0.42 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.58 1n4s n GLU 166 N -3.85 0.19 0.00 0.86 4.71 -1.26 -4.96 120.64 116.32 1n4s n GLU 166 Ca -0.02 0.43 0.00 0.00 -0.01 0.00 0.00 57.16 57.56 1n4s n GLU 166 Cb 0.14 -1.88 0.00 0.00 -1.01 0.00 0.00 31.44 28.70 1n4s n GLU 166 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1n4s n GLY 167 N -0.05 2.66 1.22 0.62 0.00 -0.09 -5.17 105.19 104.38 1n4s n GLY 167 Ca 0.02 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1n4s n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n4s n SER 168 N 0.00 -0.44 -4.77 1.61 3.41 -1.26 -4.72 113.62 107.45 1n4s n SER 168 Ca 0.00 -1.16 -0.32 0.00 -0.26 0.00 0.00 58.87 57.13 1n4s n SER 168 Cb 0.00 0.69 0.06 0.00 -0.26 0.00 0.00 64.21 64.70 1n4s n SER 168 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1n4s s GLU 169 N -2.01 2.62 -0.04 4.33 1.03 -1.26 -4.85 118.70 118.51 1n4s s GLU 169 Ca 0.08 1.32 0.02 0.00 0.03 0.00 0.00 54.97 56.43 1n4s s GLU 169 Cb -0.00 -1.93 0.01 0.00 -0.80 0.00 0.00 34.13 31.40 1n4s s GLU 169 CO 0.01 -1.38 -0.10 0.54 -1.33 0.00 0.00 175.26 172.99 1n4s s ASN 170 N -2.83 1.44 0.16 0.83 4.22 -1.26 -4.15 114.94 113.35 1n4s s ASN 170 Ca 0.65 -0.23 -0.13 0.00 -2.14 0.00 0.00 52.86 51.01 1n4s s ASN 170 Cb -0.20 -0.53 0.05 0.00 1.28 0.00 0.00 41.25 41.85 1n4s s ASN 170 CO 0.46 0.05 0.65 -0.90 -2.04 0.00 0.00 177.10 175.32 1n4s n ASP 171 N 3.56 -1.25 -0.29 3.54 5.68 -1.21 -4.94 116.55 121.65 1n4s n ASP 171 Ca -0.21 -1.71 0.17 0.00 -0.50 0.00 0.00 54.79 52.53 1n4s n ASP 171 Cb 0.53 2.05 0.44 0.00 -1.14 0.00 0.00 41.12 42.99 1n4s n ASP 171 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1n4s h MET 172 N 0.00 0.53 -0.71 0.11 1.85 -1.77 -2.13 114.93 112.81 1n4s h MET 172 Ca -0.19 -0.03 0.13 0.00 -0.61 0.00 0.00 59.70 58.99 1n4s h MET 172 Cb 0.81 -0.12 -0.09 0.00 0.43 0.00 0.00 31.60 32.63 1n4s h MET 172 CO 0.25 0.35 0.27 0.00 -0.40 0.00 0.00 176.91 177.39 1n4s h ARG 173 N 0.55 0.42 0.00 0.39 3.08 -1.94 -0.91 114.38 115.97 1n4s h ARG 173 Ca 0.52 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.53 1n4s h ARG 173 Cb 1.08 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 1n4s h ARG 173 CO -0.25 0.27 -0.06 0.74 -1.07 0.00 0.00 179.97 179.60 1n4s h PHE 174 N 0.43 0.00 -0.51 3.04 0.05 -1.67 -2.55 116.94 115.72 1n4s h PHE 174 Ca 0.38 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 62.04 1n4s h PHE 174 Cb 0.54 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.48 1n4s h PHE 174 CO -0.17 0.06 -0.17 0.28 -0.18 0.00 0.00 178.31 178.12 1n4s h VAL 175 N 0.00 1.27 -0.55 -0.55 2.07 -1.13 -1.00 116.25 116.36 1n4s h VAL 175 Ca -0.00 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 1n4s h VAL 175 Cb 0.94 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1n4s h VAL 175 CO 0.01 0.47 0.10 0.22 0.02 0.00 0.00 177.57 178.38 1n4s h TYR 176 N 0.88 0.95 -0.31 1.57 3.20 -1.14 -1.05 116.97 121.08 1n4s h TYR 176 Ca 0.12 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1n4s h TYR 176 Cb 0.75 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1n4s h TYR 176 CO 0.05 0.84 0.17 0.00 -1.64 0.00 0.00 178.16 177.59 1n4s h ALA 178 N 1.05 0.74 -0.43 0.00 0.00 -1.01 -0.93 119.26 118.68 1n4s h ALA 178 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1n4s h ALA 178 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1n4s h ALA 178 CO -0.02 0.08 0.26 0.77 0.00 0.00 0.00 179.25 180.34 1n4s h SER 179 N 0.69 0.52 -0.80 0.00 0.02 -0.79 -1.45 113.55 111.75 1n4s h SER 179 Ca 0.23 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1n4s h SER 179 Cb 0.01 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1n4s h SER 179 CO -0.09 0.42 0.36 0.00 -1.14 0.00 0.00 176.83 176.38 1n4s h ILE 181 N 1.14 1.15 -0.94 0.00 2.04 -0.83 0.33 117.51 120.39 1n4s h ILE 181 Ca 0.27 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1n4s h ILE 181 Cb 0.15 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1n4s h ILE 181 CO -0.03 0.12 0.62 0.00 0.00 0.00 0.00 178.15 178.86 1n4s h TYR 183 N 1.28 0.44 -0.61 0.00 3.20 -0.84 0.21 116.97 120.65 1n4s h TYR 183 Ca 0.34 -0.07 -0.10 0.00 3.14 0.00 0.00 58.73 62.05 1n4s h TYR 183 Cb -0.14 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 1n4s h TYR 183 CO 0.00 0.55 -0.00 0.52 -1.64 0.00 0.00 178.16 177.59 1n4s h MET 184 N 0.20 1.07 -0.05 1.82 2.86 -0.56 -1.54 114.93 118.73 1n4s h MET 184 Ca 0.07 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1n4s h MET 184 Cb 0.36 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1n4s h MET 184 CO 0.01 1.05 0.00 1.28 1.06 0.00 0.00 176.91 180.30 1n4s n LEU 185 N -4.18 0.52 -4.17 1.22 4.77 -0.07 -4.90 117.00 110.19 1n4s n LEU 185 Ca 0.03 -0.21 -0.30 0.00 -0.03 0.00 0.00 56.01 55.49 1n4s n LEU 185 Cb 0.35 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1n4s n LEU 185 CO 0.44 0.11 -0.29 -3.20 -1.33 0.00 0.00 177.39 173.12 1n4s n ASN 186 N -0.46 -0.41 -3.46 -1.43 5.15 -0.11 -4.93 115.26 109.62 1n4s n ASN 186 Ca 0.15 -1.12 -0.02 0.00 -0.60 0.00 0.00 54.58 52.98 1n4s n ASN 186 Cb 0.15 -2.37 -0.05 0.00 -0.53 0.00 0.00 39.78 36.98 1n4s n ASN 186 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1n4s s ASN 187 N -4.13 -0.80 -0.12 1.20 3.84 -0.23 -5.02 114.94 109.67 1n4s s ASN 187 Ca 0.18 1.03 0.11 0.00 0.21 0.00 0.00 52.86 54.38 1n4s s ASN 187 Cb -0.10 1.87 0.51 0.00 -0.55 0.00 0.00 41.25 42.98 1n4s s ASN 187 CO 0.95 -0.25 1.33 0.79 -2.79 0.00 0.00 177.10 177.13 1n4s n TRP 188 N 5.42 1.18 0.88 0.43 7.02 -1.26 -4.02 117.44 127.09 1n4s n TRP 188 Ca -0.07 -0.44 0.10 0.00 -1.02 0.00 0.00 57.50 56.08 1n4s n TRP 188 Cb 0.50 -0.28 0.49 0.00 -2.42 0.00 0.00 31.31 29.60 1n4s n TRP 188 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1n4s n SER 189 N 0.54 0.00 0.02 -0.99 3.41 -1.26 -2.66 113.62 112.67 1n4s n SER 189 Ca 0.18 0.14 0.09 0.00 -0.26 0.00 0.00 58.87 59.01 1n4s n SER 189 Cb 0.75 -0.35 0.38 0.00 -0.26 0.00 0.00 64.21 64.74 1n4s n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n4s n GLY 190 N 0.46 -1.13 3.32 5.00 0.00 -1.26 -4.82 105.19 106.77 1n4s n GLY 190 Ca 0.08 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1n4s n GLY 190 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1n4s s MET 191 N -3.03 1.08 -0.89 1.61 0.23 -1.09 -2.62 119.30 114.59 1n4s s MET 191 Ca 0.08 -0.75 -0.17 0.00 -1.03 0.00 0.00 55.69 53.82 1n4s s MET 191 Cb 0.11 0.46 0.16 0.00 -1.53 0.00 0.00 34.83 34.03 1n4s s MET 191 CO 0.33 -0.42 1.01 0.34 -2.03 0.00 0.00 175.02 174.25 1n4s s ASP 192 N -2.82 6.65 0.31 -1.18 3.68 -1.26 -4.90 116.67 117.15 1n4s s ASP 192 Ca 0.04 -2.22 0.05 0.00 2.13 0.00 0.00 52.55 52.56 1n4s s ASP 192 Cb 0.02 -2.34 0.72 0.00 -1.45 0.00 0.00 42.92 39.87 1n4s s ASP 192 CO -0.11 -0.92 1.80 -0.03 0.13 0.00 0.00 175.17 176.04 1n4s h MET 193 N 8.53 0.78 -0.76 4.34 1.85 -1.98 -1.55 114.93 126.14 1n4s h MET 193 Ca 0.13 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.19 1n4s h MET 193 Cb 1.03 -0.18 -0.04 0.00 0.43 0.00 0.00 31.60 32.84 1n4s h MET 193 CO 1.00 0.51 0.49 -0.22 -0.40 0.00 0.00 176.91 178.30 1n4s h LYS 194 N 0.80 0.96 -0.12 0.39 3.64 -2.00 -0.42 116.57 119.83 1n4s h LYS 194 Ca 0.55 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.71 1n4s h LYS 194 Cb 0.82 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1n4s h LYS 194 CO -0.34 0.63 -0.64 0.87 -2.27 0.00 0.00 179.45 177.70 1n4s h LYS 195 N 0.99 0.44 -0.38 1.90 1.57 -1.68 -2.27 116.57 117.14 1n4s h LYS 195 Ca 0.29 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1n4s h LYS 195 Cb -0.05 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1n4s h LYS 195 CO -0.08 0.94 0.09 0.00 -0.57 0.00 0.00 179.45 179.82 1n4s h ALA 196 N 0.99 0.50 -0.94 3.86 0.00 -0.97 -1.40 119.26 121.30 1n4s h ALA 196 Ca -0.01 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1n4s h ALA 196 Cb 1.19 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1n4s h ALA 196 CO 0.11 0.17 0.62 0.82 0.00 0.00 0.00 179.25 180.97 1n4s h ILE 197 N 0.46 1.21 -0.76 0.00 2.04 -1.04 -0.88 117.51 118.54 1n4s h ILE 197 Ca 0.12 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1n4s h ILE 197 Cb 0.31 -0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.22 1n4s h ILE 197 CO 0.00 0.22 0.42 -1.28 0.00 0.00 0.00 178.15 177.52 1n4s h SER 198 N 1.23 0.94 -0.65 1.72 0.87 -1.02 -0.61 113.55 116.02 1n4s h SER 198 Ca 0.36 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1n4s h SER 198 Cb -0.09 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.61 1n4s h SER 198 CO -0.09 0.75 0.28 0.22 -0.53 0.00 0.00 176.83 177.46 1n4s h TYR 199 N 1.04 0.98 -0.43 2.24 3.20 -0.32 -1.17 116.97 122.51 1n4s h TYR 199 Ca 0.27 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1n4s h TYR 199 Cb 0.02 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1n4s h TYR 199 CO -0.00 0.76 0.17 0.82 -1.64 0.00 0.00 178.16 178.26 1n4s h ILE 200 N 0.92 1.20 -0.24 1.81 2.04 -0.71 -2.46 117.51 120.07 1n4s h ILE 200 Ca 0.22 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1n4s h ILE 200 Cb 0.18 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1n4s h ILE 200 CO -0.02 0.23 0.13 0.03 0.00 0.00 0.00 178.15 178.52 1n4s h ARG 201 N 0.55 0.34 0.00 2.37 3.08 -0.90 -2.58 114.38 117.24 1n4s h ARG 201 Ca 0.14 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1n4s h ARG 201 Cb 0.20 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1n4s h ARG 201 CO -0.01 0.32 0.00 0.54 -1.07 0.00 0.00 179.97 179.75 1n4s n ARG 202 N -4.85 0.07 0.00 0.04 1.74 -0.46 -1.61 116.66 111.58 1n4s n ARG 202 Ca -0.03 0.47 0.13 0.00 -0.77 0.00 0.00 57.85 57.65 1n4s n ARG 202 Cb 0.08 -1.68 0.38 0.00 -1.02 0.00 0.00 32.46 30.22 1n4s n ARG 202 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n4s n SER 203 N -1.82 0.65 -4.70 0.55 3.41 -0.94 -3.95 113.62 106.82 1n4s n SER 203 Ca 0.01 -0.47 -0.42 0.00 -0.26 0.00 0.00 58.87 57.72 1n4s n SER 203 Cb 0.08 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1n4s n SER 203 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1n4s s MET 204 N -2.74 4.23 0.73 4.33 0.00 -0.63 -1.53 119.30 123.68 1n4s s MET 204 Ca 0.19 2.25 -0.07 0.00 0.00 0.00 0.00 55.69 58.05 1n4s s MET 204 Cb 0.19 -3.48 0.07 0.00 0.00 0.00 0.00 34.83 31.61 1n4s s MET 204 CO 0.59 -0.65 1.05 0.45 0.00 0.00 0.00 175.02 176.45 1n4s s SER 205 N 1.95 4.66 0.53 1.11 0.15 -0.17 -4.87 113.70 117.06 1n4s s SER 205 Ca 0.70 0.44 0.31 0.00 0.70 0.00 0.00 55.95 58.10 1n4s s SER 205 Cb -0.39 -1.03 1.42 0.00 -1.71 0.00 0.00 66.02 64.31 1n4s s SER 205 CO 0.31 -1.71 2.02 0.10 1.20 0.00 0.00 173.24 175.16 1n4s h TYR 206 N -0.71 0.00 -0.21 3.44 -0.00 -1.94 -0.74 116.97 116.82 1n4s h TYR 206 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 1n4s h TYR 206 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.04 1n4s h TYR 206 CO 0.22 0.10 0.00 -0.40 -0.00 0.00 0.00 178.16 178.08 1n4s n ASP 207 N -3.35 1.69 0.00 0.10 3.85 -1.26 -4.94 116.55 112.65 1n4s n ASP 207 Ca -0.01 -1.78 0.00 0.00 -0.71 0.00 0.00 54.79 52.30 1n4s n ASP 207 Cb 0.28 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 1n4s n ASP 207 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1n4s n ASN 208 N 0.36 0.00 -4.50 -1.12 3.02 -0.28 -4.78 115.26 107.95 1n4s n ASN 208 Ca 0.15 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.45 1n4s n ASN 208 Cb 0.32 -0.07 0.14 0.00 -0.61 0.00 0.00 39.78 39.55 1n4s n ASN 208 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n4s s GLY 209 N -2.00 1.76 -0.11 7.41 0.00 -1.26 -4.15 107.32 108.98 1n4s s GLY 209 Ca 0.00 -1.70 -0.02 0.00 0.00 0.00 0.00 44.72 43.00 1n4s s GLY 209 CO 0.00 -1.05 -0.02 1.08 0.00 0.00 0.00 173.10 173.11 1n4s s LEU 210 N -5.34 3.43 0.59 0.66 1.02 -1.26 -1.00 118.68 116.77 1n4s s LEU 210 Ca 0.69 0.03 0.08 0.00 0.02 0.00 0.00 54.13 54.96 1n4s s LEU 210 Cb -0.04 -1.80 0.08 0.00 0.02 0.00 0.00 46.19 44.46 1n4s s LEU 210 CO 0.47 0.30 0.70 0.00 0.02 0.00 0.00 176.35 177.84 1n4s s ALA 211 N -0.42 4.67 0.37 4.21 0.00 -0.58 -1.07 121.76 128.94 1n4s s ALA 211 Ca 0.07 -1.90 0.20 0.00 0.00 0.00 0.00 51.96 50.34 1n4s s ALA 211 Cb -0.12 -1.22 1.07 0.00 0.00 0.00 0.00 23.12 22.84 1n4s s ALA 211 CO 0.02 -0.80 1.94 1.96 0.00 0.00 0.00 175.76 178.88 1n4s h GLN 212 N 0.29 0.00 -2.19 0.00 1.08 -1.88 -3.45 115.11 108.96 1n4s h GLN 212 Ca -0.31 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.09 1n4s h GLN 212 Cb 1.30 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.64 1n4s h GLN 212 CO 0.45 0.23 0.54 0.20 -0.95 0.00 0.00 178.83 179.30 1n4s s GLY 213 N -4.25 -0.27 0.18 3.46 0.00 -1.26 -2.35 107.32 102.84 1n4s s GLY 213 Ca -0.03 0.25 -0.32 0.00 0.00 0.00 0.00 44.72 44.62 1n4s s GLY 213 CO 0.66 0.03 1.19 0.00 0.00 0.00 0.00 173.10 174.98 1n4s n ALA 214 N -0.47 -0.49 0.00 3.20 0.00 -1.25 -2.02 120.51 119.48 1n4s n ALA 214 Ca -0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1n4s n ALA 214 Cb 0.61 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1n4s n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n4s n GLY 215 N 2.02 3.03 3.82 0.00 0.00 -1.26 -5.01 105.19 107.78 1n4s n GLY 215 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1n4s n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n4s s LEU 216 N 0.00 2.60 0.17 0.99 2.01 -0.86 -4.99 118.68 118.60 1n4s s LEU 216 Ca 0.00 1.22 -0.31 0.00 0.01 0.00 0.00 54.13 55.05 1n4s s LEU 216 Cb 0.00 -3.84 -0.09 0.00 0.01 0.00 0.00 46.19 42.27 1n4s s LEU 216 CO 0.00 -1.90 1.46 -0.70 1.01 0.00 0.00 176.35 176.22 1n4s s GLU 217 N -5.22 4.27 0.54 1.70 2.12 -1.26 -4.68 118.70 116.17 1n4s s GLU 217 Ca 0.61 2.23 -0.21 0.00 0.36 0.00 0.00 54.97 57.96 1n4s s GLU 217 Cb -0.14 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 1n4s s GLU 217 CO 0.53 -0.49 1.23 -1.54 -0.54 0.00 0.00 175.26 174.46 1n4s s SER 218 N 0.92 5.53 0.00 -1.70 1.04 -1.26 -4.33 113.70 113.89 1n4s s SER 218 Ca 0.65 2.45 -0.05 0.00 0.48 0.00 0.00 55.95 59.48 1n4s s SER 218 Cb -0.40 -2.61 -0.00 0.00 0.10 0.00 0.00 66.02 63.10 1n4s s SER 218 CO 0.34 -1.37 0.09 -2.28 0.98 0.00 0.00 173.24 171.00 1n4s s HIS 219 N -1.51 0.08 0.28 5.02 2.46 -0.23 -4.81 115.29 116.58 1n4s s HIS 219 Ca 0.72 -0.18 -0.02 0.00 0.47 0.00 0.00 55.06 56.05 1n4s s HIS 219 Cb -0.32 -0.07 0.43 0.00 -0.13 0.00 0.00 32.58 32.49 1n4s s HIS 219 CO 0.37 -0.23 1.91 0.78 -2.47 0.00 0.00 174.74 175.09 1n4s h GLY 220 N 4.60 1.40 0.78 1.59 0.00 -0.48 -0.45 103.07 110.52 1n4s h GLY 220 Ca -0.30 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 1n4s h GLY 220 CO 0.41 0.36 0.01 -1.33 0.00 0.00 0.00 176.54 175.99 1n4s h GLY 221 N 1.15 0.23 2.00 4.60 0.00 -1.91 -1.99 103.07 107.14 1n4s h GLY 221 Ca 0.40 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 1n4s h GLY 221 CO -0.14 0.15 -0.50 1.48 0.00 0.00 0.00 176.54 177.53 1n4s h SER 222 N -0.04 0.00 -0.52 0.19 4.64 -1.76 -1.43 113.55 114.63 1n4s h SER 222 Ca 0.04 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 1n4s h SER 222 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1n4s h SER 222 CO 0.00 0.50 -0.02 0.74 -0.87 0.00 0.00 176.83 177.18 1n4s h THR 223 N 0.00 1.27 -0.17 2.95 2.02 -1.01 0.30 112.91 118.26 1n4s h THR 223 Ca -0.00 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 1n4s h THR 223 Cb 0.95 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1n4s h THR 223 CO 0.06 0.40 0.09 0.15 0.37 0.00 0.00 175.52 176.59 1n4s h PHE 224 N 0.80 0.25 -0.80 3.16 3.57 -1.06 -0.59 116.94 122.27 1n4s h PHE 224 Ca 0.14 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1n4s h PHE 224 Cb 0.56 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 1n4s h PHE 224 CO 0.04 0.26 0.50 0.00 -2.23 0.00 0.00 178.31 176.88 1n4s h GLY 226 N 0.93 -0.20 0.96 0.00 0.00 -0.74 -1.71 103.07 102.31 1n4s h GLY 226 Ca 0.34 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 1n4s h GLY 226 CO -0.15 -0.07 0.20 -2.22 0.00 0.00 0.00 176.54 174.30 1n4s h ILE 227 N -0.59 1.16 -0.72 2.60 1.08 -0.95 -2.12 117.51 117.97 1n4s h ILE 227 Ca -0.02 -0.44 -0.04 0.00 -0.39 0.00 0.00 64.86 63.97 1n4s h ILE 227 Cb 0.45 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 1n4s h ILE 227 CO 0.03 0.17 0.30 0.00 -0.69 0.00 0.00 178.15 177.96 1n4s h ALA 228 N 1.06 1.16 -0.10 1.87 0.00 -0.66 -1.05 119.26 121.54 1n4s h ALA 228 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1n4s h ALA 228 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1n4s h ALA 228 CO -0.02 0.61 0.06 0.77 0.00 0.00 0.00 179.25 180.67 1n4s h SER 229 N 1.04 0.10 -0.83 0.00 0.02 -1.02 0.15 113.55 113.01 1n4s h SER 229 Ca 0.24 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1n4s h SER 229 Cb 0.19 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 1n4s h SER 229 CO -0.02 0.08 0.52 -0.07 -1.14 0.00 0.00 176.83 176.19 1n4s h LEU 230 N 0.12 0.99 -0.49 5.07 3.38 -1.03 -0.85 115.31 122.51 1n4s h LEU 230 Ca 0.04 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1n4s h LEU 230 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1n4s h LEU 230 CO -0.01 0.75 -0.04 0.00 0.09 0.00 0.00 178.44 179.23 1n4s h LEU 232 N 0.75 0.50 0.00 0.00 4.07 -0.42 -0.09 115.31 120.11 1n4s h LEU 232 Ca 0.13 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1n4s h LEU 232 Cb 0.57 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1n4s h LEU 232 CO 0.03 0.45 -0.07 0.23 -1.08 0.00 0.00 178.44 178.00 1n4s n MET 233 N -4.39 0.25 -3.04 1.13 2.81 -0.38 -4.93 117.12 108.57 1n4s n MET 233 Ca 0.03 0.19 -0.12 0.00 -1.81 0.00 0.00 57.70 55.98 1n4s n MET 233 Cb 0.13 -1.77 0.04 0.00 -0.71 0.00 0.00 33.22 30.92 1n4s n MET 233 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n4s n GLY 234 N 1.33 0.19 0.56 3.03 0.00 0.31 -4.95 105.19 105.65 1n4s n GLY 234 Ca 0.05 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.90 1n4s n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n4s n LYS 235 N -2.78 0.35 0.29 1.61 5.02 0.07 -4.89 118.16 117.82 1n4s n LYS 235 Ca -0.00 -1.60 -0.18 0.00 -2.02 0.00 0.00 58.31 54.52 1n4s n LYS 235 Cb 0.53 -0.70 -0.09 0.00 -0.02 0.00 0.00 35.03 34.76 1n4s n LYS 235 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1n4s h LEU 236 N 0.20 -1.23 -1.28 -0.35 6.46 -1.90 -1.04 115.31 116.16 1n4s h LEU 236 Ca -0.03 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.90 1n4s h LEU 236 Cb 1.37 0.40 -0.05 0.00 -0.73 0.00 0.00 40.66 41.65 1n4s h LEU 236 CO 0.01 -0.62 0.53 -0.33 -0.62 0.00 0.00 178.44 177.41 1n4s h GLU 237 N -0.94 0.82 -0.09 1.25 4.39 -1.90 -1.85 114.58 116.26 1n4s h GLU 237 Ca -0.05 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.44 1n4s h GLU 237 Cb 0.82 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1n4s h GLU 237 CO -0.05 0.54 -0.63 1.49 -1.16 0.00 0.00 179.01 179.21 1n4s h GLU 238 N 0.85 0.33 0.20 2.33 4.81 -1.85 -3.34 114.58 117.90 1n4s h GLU 238 Ca 0.36 -0.23 -0.34 0.00 -0.13 0.00 0.00 59.36 59.01 1n4s h GLU 238 Cb 0.29 0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.73 1n4s h GLU 238 CO -0.13 0.85 -1.65 0.28 -0.73 0.00 0.00 179.01 177.62 1n4s h VAL 239 N 0.24 1.06 -3.68 0.32 2.07 -0.71 -3.46 116.25 112.09 1n4s h VAL 239 Ca -0.01 -2.60 -0.67 0.00 0.82 0.00 0.00 66.70 64.24 1n4s h VAL 239 Cb 1.16 2.84 -0.24 0.00 -1.52 0.00 0.00 31.29 33.54 1n4s h VAL 239 CO 0.10 0.84 -0.75 -0.36 0.02 0.00 0.00 177.57 177.43 1n4s s PHE 240 N -2.59 2.80 0.93 1.57 2.99 -0.74 -5.08 117.98 117.87 1n4s s PHE 240 Ca -0.13 -0.30 -0.12 0.00 0.00 0.00 0.00 56.93 56.38 1n4s s PHE 240 Cb 0.05 -1.74 0.15 0.00 0.00 0.00 0.00 43.02 41.49 1n4s s PHE 240 CO 0.88 0.06 1.11 -1.54 -0.00 0.00 0.00 175.22 175.74 1n4s s SER 241 N -0.31 3.25 0.23 1.36 1.04 -1.26 -4.61 113.70 113.39 1n4s s SER 241 Ca 0.03 1.11 -0.08 0.00 0.48 0.00 0.00 55.95 57.49 1n4s s SER 241 Cb -0.13 -1.74 0.20 0.00 0.10 0.00 0.00 66.02 64.45 1n4s s SER 241 CO 0.03 -2.73 1.86 -0.08 0.98 0.00 0.00 173.24 173.30 1n4s h GLU 242 N -1.62 1.19 -0.54 4.02 4.81 -1.99 0.82 114.58 121.27 1n4s h GLU 242 Ca -0.52 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 58.57 1n4s h GLU 242 Cb 1.32 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1n4s h GLU 242 CO 0.60 0.84 0.24 -0.22 -0.73 0.00 0.00 179.01 179.74 1n4s h LYS 243 N 1.19 0.80 -0.22 1.92 3.64 -1.99 -0.74 116.57 121.17 1n4s h LYS 243 Ca 0.31 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1n4s h LYS 243 Cb -0.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1n4s h LYS 243 CO -0.06 0.68 0.08 0.93 -2.27 0.00 0.00 179.45 178.81 1n4s h GLU 244 N 0.74 0.34 -0.33 1.90 5.08 -1.77 -2.17 114.58 118.36 1n4s h GLU 244 Ca 0.18 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1n4s h GLU 244 Cb 0.16 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1n4s h GLU 244 CO -0.02 0.41 0.19 -0.07 -1.00 0.00 0.00 179.01 178.52 1n4s h LEU 245 N 0.20 0.40 -0.80 1.33 3.38 -0.65 -1.01 115.31 118.16 1n4s h LEU 245 Ca 0.07 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1n4s h LEU 245 Cb 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1n4s h LEU 245 CO -0.00 0.32 -0.11 0.78 0.09 0.00 0.00 178.44 179.51 1n4s h ASN 246 N 0.46 0.77 -0.38 -0.43 2.35 -0.75 0.05 115.58 117.65 1n4s h ASN 246 Ca 0.12 -0.23 -0.15 0.00 -0.55 0.00 0.00 56.30 55.49 1n4s h ASN 246 Cb 0.00 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1n4s h ASN 246 CO -0.02 0.91 -0.33 0.03 -1.65 0.00 0.00 177.43 176.37 1n4s h ARG 247 N 0.71 0.90 -0.33 0.81 3.08 -0.66 -1.27 114.38 117.62 1n4s h ARG 247 Ca 0.12 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 1n4s h ARG 247 Cb 0.60 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1n4s h ARG 247 CO 0.04 1.10 0.07 0.82 -1.07 0.00 0.00 179.97 180.93 1n4s h ILE 248 N 0.71 1.23 -0.59 2.04 2.04 -1.02 -1.09 117.51 120.83 1n4s h ILE 248 Ca 0.07 -0.78 0.06 0.00 1.00 0.00 0.00 64.86 65.21 1n4s h ILE 248 Cb 0.91 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 1n4s h ILE 248 CO 0.08 0.26 0.30 0.11 0.00 0.00 0.00 178.15 178.91 1n4s h LYS 249 N 0.38 0.55 -0.39 2.37 1.57 -0.88 -0.12 116.57 120.05 1n4s h LYS 249 Ca 0.10 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1n4s h LYS 249 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1n4s h LYS 249 CO 0.00 0.36 0.23 -0.09 -0.57 0.00 0.00 179.45 179.39 1n4s h ARG 250 N 0.57 0.45 -0.60 3.15 9.65 -0.91 0.33 114.38 127.02 1n4s h ARG 250 Ca 0.27 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 1n4s h ARG 250 Cb 0.20 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 1n4s h ARG 250 CO -0.19 0.30 0.38 2.35 2.80 0.00 0.00 179.97 185.60 1n4s h TRP 251 N 0.47 0.77 -0.17 2.20 7.01 -0.43 -2.30 115.95 123.50 1n4s h TRP 251 Ca 0.15 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 1n4s h TRP 251 Cb -0.00 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.80 1n4s h TRP 251 CO -0.07 0.51 -0.01 0.00 -2.79 0.00 0.00 178.44 176.08 1n4s h ILE 253 N 0.04 0.00 0.00 0.00 2.10 -0.88 -1.11 117.51 117.66 1n4s h ILE 253 Ca 0.05 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.60 1n4s h ILE 253 Cb 0.40 1.33 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 1n4s h ILE 253 CO 0.01 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.31 1n4s n MET 254 N -2.93 0.03 0.18 2.19 2.81 -0.87 -3.18 117.12 115.35 1n4s n MET 254 Ca 0.00 0.09 0.14 0.00 -1.81 0.00 0.00 57.70 56.12 1n4s n MET 254 Cb 0.25 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 31.75 1n4s n MET 254 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1n4s h ARG 255 N 0.00 0.00 -6.20 0.03 2.47 -1.22 -3.44 114.38 106.02 1n4s h ARG 255 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 1n4s h ARG 255 Cb 0.39 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.66 1n4s h ARG 255 CO 0.00 0.00 0.52 -1.14 0.56 0.00 0.00 179.97 179.91 1n4s s GLN 256 N -3.36 4.40 -0.09 0.04 0.74 -1.19 -2.33 119.66 117.86 1n4s s GLN 256 Ca 0.05 1.31 0.03 0.00 0.05 0.00 0.00 55.36 56.81 1n4s s GLN 256 Cb 0.09 -3.54 -0.08 0.00 1.10 0.00 0.00 33.01 30.58 1n4s s GLN 256 CO 0.51 -0.31 -0.04 1.04 -0.55 0.00 0.00 175.29 175.94 1n4s n GLN 257 N 5.01 1.24 0.07 1.67 1.13 -1.26 -4.97 117.38 120.27 1n4s n GLN 257 Ca 0.08 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 1n4s n GLN 257 Cb 0.49 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.63 1n4s n GLN 257 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1n4s n ASN 258 N -2.60 -1.32 -0.50 1.08 0.23 -1.26 -5.07 115.26 105.82 1n4s n ASN 258 Ca -0.16 0.41 0.00 0.00 -0.53 0.00 0.00 54.58 54.30 1n4s n ASN 258 Cb 0.73 1.47 0.00 0.00 -2.08 0.00 0.00 39.78 39.89 1n4s n ASN 258 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n4s n GLY 259 N -1.37 1.50 3.33 4.83 0.00 -1.26 -2.26 105.19 109.96 1n4s n GLY 259 Ca 0.00 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.79 1n4s n GLY 259 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n4s s TYR 260 N 1.76 2.11 0.38 1.61 1.51 -1.26 -4.44 117.35 119.00 1n4s s TYR 260 Ca 0.00 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 55.74 1n4s s TYR 260 Cb 0.00 -1.20 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1n4s s TYR 260 CO 0.00 0.20 0.31 -3.38 -1.11 0.00 0.00 175.55 171.57 1n4s s HIS 261 N -0.95 2.79 -0.28 2.71 -3.43 -0.99 -0.83 115.29 114.32 1n4s s HIS 261 Ca 0.10 -0.41 0.21 0.00 -0.80 0.00 0.00 55.06 54.17 1n4s s HIS 261 Cb -0.10 -1.96 0.10 0.00 -1.43 0.00 0.00 32.58 29.20 1n4s s HIS 261 CO 0.04 0.06 1.25 0.78 -2.00 0.00 0.00 174.74 174.86 1n4s h GLY 262 N 1.18 0.00 -3.70 -1.38 0.00 -1.87 -3.45 103.07 93.85 1n4s h GLY 262 Ca -0.43 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1n4s h GLY 262 CO 0.59 0.00 0.29 1.09 0.00 0.00 0.00 176.54 178.50 1n4s s ARG 263 N -3.22 1.02 0.19 4.80 1.70 -1.26 0.26 118.95 122.45 1n4s s ARG 263 Ca 0.02 -0.04 -0.30 0.00 -0.47 0.00 0.00 55.73 54.94 1n4s s ARG 263 Cb 0.08 0.48 -0.16 0.00 -0.57 0.00 0.00 34.95 34.77 1n4s s ARG 263 CO 0.75 -0.38 0.82 -2.30 -1.08 0.00 0.00 175.30 173.11 1n4s n PRO 264 N 0.37 0.52 -1.68 3.89 -0.02 -1.26 -2.26 135.00 134.55 1n4s n PRO 264 Ca -0.16 0.18 -0.18 0.00 -2.02 0.00 0.00 63.50 61.33 1n4s n PRO 264 Cb 0.60 -1.42 -0.06 0.00 -0.02 0.00 0.00 33.50 32.60 1n4s n PRO 264 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1n4s n ASN 265 N 1.76 -5.17 -4.55 2.55 3.02 -1.26 -5.01 115.26 106.60 1n4s n ASN 265 Ca 0.16 0.35 -0.27 0.00 -0.03 0.00 0.00 54.58 54.79 1n4s n ASN 265 Cb 0.24 -4.25 -0.10 0.00 -0.61 0.00 0.00 39.78 35.07 1n4s n ASN 265 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1n4s s LYS 266 N -3.79 2.00 0.56 3.52 -0.14 -0.96 -5.12 119.74 115.81 1n4s s LYS 266 Ca 0.00 -1.27 -0.19 0.00 -1.36 0.00 0.00 55.97 53.15 1n4s s LYS 266 Cb 0.00 -2.14 -0.05 0.00 -1.68 0.00 0.00 37.83 33.96 1n4s s LYS 266 CO 0.00 0.44 1.15 -1.25 -0.76 0.00 0.00 175.35 174.93 1n4s s PRO 267 N -2.73 3.24 0.71 -1.68 0.04 -1.26 -4.79 135.00 128.54 1n4s s PRO 267 Ca 0.24 1.67 -0.14 0.00 0.04 0.00 0.00 61.00 62.81 1n4s s PRO 267 Cb -0.09 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.50 1n4s s PRO 267 CO 0.14 -0.95 1.14 0.14 0.04 0.00 0.00 177.00 177.51 1n4s s VAL 268 N -1.72 2.92 -0.12 -0.36 -7.23 -1.26 -4.52 120.40 108.11 1n4s s VAL 268 Ca 0.74 0.41 -0.06 0.00 -1.81 0.00 0.00 61.98 61.26 1n4s s VAL 268 Cb -0.26 -2.90 0.05 0.00 0.56 0.00 0.00 36.38 33.83 1n4s s VAL 268 CO 0.29 -0.28 0.28 -0.62 -0.31 0.00 0.00 175.10 174.45 1n4s s ASP 269 N -2.54 -0.25 0.31 4.85 -1.08 -0.01 -4.83 116.67 113.13 1n4s s ASP 269 Ca 0.68 0.60 0.04 0.00 -0.52 0.00 0.00 52.55 53.35 1n4s s ASP 269 Cb -0.23 0.51 0.83 0.00 -1.46 0.00 0.00 42.92 42.57 1n4s s ASP 269 CO 0.45 -0.18 1.58 0.74 0.52 0.00 0.00 175.17 178.29 1n4s h THR 270 N 5.86 0.06 0.00 1.71 2.02 -1.65 -0.46 112.91 120.46 1n4s h THR 270 Ca -0.37 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1n4s h THR 270 Cb 1.16 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1n4s h THR 270 CO 0.34 0.01 -0.00 0.00 0.37 0.00 0.00 175.52 176.23 1n4s h TYR 272 N 0.00 0.00 0.00 0.00 0.05 -1.31 -1.50 116.97 114.21 1n4s h TYR 272 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1n4s h TYR 272 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1n4s h TYR 272 CO 0.00 0.00 -0.01 0.77 -1.05 0.00 0.00 178.16 177.87 1n4s h SER 273 N 0.00 0.00 0.00 3.88 0.02 -1.14 0.27 113.55 116.58 1n4s h SER 273 Ca 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1n4s h SER 273 Cb 0.53 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1n4s h SER 273 CO 0.00 0.01 -1.80 0.33 -1.14 0.00 0.00 176.83 174.23 1n4s n PHE 274 N -3.96 0.39 -0.02 3.45 7.35 -0.63 -3.08 117.46 120.97 1n4s n PHE 274 Ca -0.03 0.17 -0.10 0.00 -0.76 0.00 0.00 57.45 56.73 1n4s n PHE 274 Cb 0.09 -0.95 -0.03 0.00 0.35 0.00 0.00 39.48 38.94 1n4s n PHE 274 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1n4s h TRP 275 N -1.00 -0.82 0.03 -5.13 -0.00 -1.25 0.69 115.95 108.48 1n4s h TRP 275 Ca -0.45 0.04 -0.08 0.00 -0.00 0.00 0.00 58.89 58.39 1n4s h TRP 275 Cb 1.36 0.39 0.01 0.00 -0.00 0.00 0.00 29.16 30.91 1n4s h TRP 275 CO -0.08 -0.38 -0.34 0.28 -0.00 0.00 0.00 178.44 177.92 1n4s h VAL 276 N -0.35 1.59 -0.62 1.49 2.07 -1.18 -3.03 116.25 116.23 1n4s h VAL 276 Ca 0.11 -2.20 0.09 0.00 0.82 0.00 0.00 66.70 65.53 1n4s h VAL 276 Cb 0.52 3.02 -0.07 0.00 -1.52 0.00 0.00 31.29 33.24 1n4s h VAL 276 CO -0.37 0.60 0.24 1.23 0.02 0.00 0.00 177.57 179.29 1n4s h GLY 277 N -0.57 0.87 1.78 2.17 0.00 -1.43 0.69 103.07 106.59 1n4s h GLY 277 Ca -0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1n4s h GLY 277 CO 0.07 -0.01 -0.17 0.00 0.00 0.00 0.00 176.54 176.43 1n4s h ALA 278 N 1.41 1.42 -0.30 3.60 0.00 0.29 0.06 119.26 125.76 1n4s h ALA 278 Ca 0.31 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1n4s h ALA 278 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1n4s h ALA 278 CO -0.30 0.40 -0.16 1.15 0.00 0.00 0.00 179.25 180.35 1n4s h THR 279 N 0.25 1.29 -0.91 0.00 2.02 -0.98 -1.04 112.91 113.54 1n4s h THR 279 Ca 0.05 -1.27 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 1n4s h THR 279 Cb 0.45 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 1n4s h THR 279 CO 0.03 0.40 0.55 -0.07 0.37 0.00 0.00 175.52 176.80 1n4s h LEU 280 N 0.39 1.09 -0.56 2.58 3.38 -0.38 -0.91 115.31 120.89 1n4s h LEU 280 Ca 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1n4s h LEU 280 Cb 0.69 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1n4s h LEU 280 CO 0.05 0.83 0.29 0.50 0.09 0.00 0.00 178.44 180.20 1n4s h LYS 281 N 1.25 0.79 0.00 1.13 1.63 -0.75 -0.78 116.57 119.84 1n4s h LYS 281 Ca 0.33 -0.10 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 1n4s h LYS 281 Cb -0.06 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 1n4s h LYS 281 CO -0.06 0.62 -0.20 -0.07 -3.45 0.00 0.00 179.45 176.29 1n4s h LEU 282 N 0.75 0.00 -1.43 5.20 3.38 -0.58 -1.04 115.31 121.59 1n4s h LEU 282 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1n4s h LEU 282 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1n4s h LEU 282 CO -0.03 0.20 0.00 0.18 0.09 0.00 0.00 178.44 178.89 1n4s n LEU 283 N -4.06 2.10 -2.29 1.67 4.77 -0.40 -4.95 117.00 113.85 1n4s n LEU 283 Ca -0.02 -0.97 -0.20 0.00 -0.03 0.00 0.00 56.01 54.78 1n4s n LEU 283 Cb 0.28 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1n4s n LEU 283 CO 0.35 0.49 -0.26 0.29 -1.33 0.00 0.00 177.39 176.93 1n4s n LYS 284 N 0.62 -1.61 -0.10 3.23 4.01 -0.40 -4.87 118.16 119.04 1n4s n LYS 284 Ca 0.15 0.99 0.01 0.00 -0.51 0.00 0.00 58.31 58.95 1n4s n LYS 284 Cb 0.36 -5.61 0.02 0.00 -0.51 0.00 0.00 35.03 29.30 1n4s n LYS 284 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1n4s n ILE 285 N -3.97 0.54 0.18 -0.18 -5.35 -0.45 -4.72 119.36 105.41 1n4s n ILE 285 Ca -0.24 -0.59 0.05 0.00 -0.27 0.00 0.00 62.75 61.71 1n4s n ILE 285 Cb 0.68 0.60 0.52 0.00 -1.74 0.00 0.00 39.64 39.70 1n4s n ILE 285 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1n4s h PHE 286 N 0.00 0.13 -0.00 4.28 3.57 -1.82 -1.39 116.94 121.71 1n4s h PHE 286 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1n4s h PHE 286 Cb 0.93 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 1n4s h PHE 286 CO 0.02 0.18 0.08 -0.56 -2.23 0.00 0.00 178.31 175.79 1n4s h GLN 287 N 0.13 0.00 -0.47 1.11 3.07 -1.89 -1.64 115.11 115.41 1n4s h GLN 287 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 1n4s h GLN 287 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.72 1n4s h GLN 287 CO 0.01 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.59 1n4s n TYR 288 N -3.06 0.62 -2.36 0.06 0.53 -0.52 -4.94 117.16 107.50 1n4s n TYR 288 Ca -0.03 -0.31 -0.25 0.00 -1.02 0.00 0.00 57.90 56.30 1n4s n TYR 288 Cb 0.14 0.00 0.08 0.00 -1.03 0.00 0.00 39.34 38.53 1n4s n TYR 288 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1n4s s THR 289 N -1.38 2.32 -0.49 -0.72 -4.23 -0.62 -5.03 115.64 105.50 1n4s s THR 289 Ca 0.39 -0.41 -0.20 0.00 -1.18 0.00 0.00 61.69 60.29 1n4s s THR 289 Cb 0.21 -2.91 0.04 0.00 1.34 0.00 0.00 72.50 71.18 1n4s s THR 289 CO 0.29 0.00 0.67 0.21 -0.54 0.00 0.00 174.62 175.24 1n4s s ASN 290 N -4.57 6.27 0.06 3.99 3.84 -1.26 -4.95 114.94 118.33 1n4s s ASN 290 Ca 0.62 -0.63 -0.21 0.00 0.21 0.00 0.00 52.86 52.84 1n4s s ASN 290 Cb -0.09 -2.32 -0.12 0.00 -0.55 0.00 0.00 41.25 38.17 1n4s s ASN 290 CO 0.44 -0.89 1.49 -0.26 -2.79 0.00 0.00 177.10 175.09 1n4s h PHE 291 N 8.99 0.28 -0.29 0.43 0.05 -1.95 -3.16 116.94 121.29 1n4s h PHE 291 Ca -0.27 -0.05 0.05 0.00 3.82 0.00 0.00 57.97 61.52 1n4s h PHE 291 Cb 1.09 -0.07 -0.04 0.00 2.00 0.00 0.00 35.95 38.92 1n4s h PHE 291 CO 0.76 0.48 0.00 1.49 -0.18 0.00 0.00 178.31 180.86 1n4s h GLU 292 N 0.01 0.09 -0.26 1.51 4.81 -1.97 0.10 114.58 118.87 1n4s h GLU 292 Ca 0.04 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 1n4s h GLU 292 Cb 0.37 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1n4s h GLU 292 CO 0.01 0.06 -0.23 0.87 -0.73 0.00 0.00 179.01 178.99 1n4s h LYS 293 N 0.09 0.48 -0.01 1.92 1.57 -1.85 0.83 116.57 119.60 1n4s h LYS 293 Ca 0.14 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1n4s h LYS 293 Cb 0.18 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1n4s h LYS 293 CO -0.23 0.68 -0.00 -0.97 -0.57 0.00 0.00 179.45 178.36 1n4s h ASN 294 N 0.43 0.02 -0.47 0.86 -1.24 -1.05 -1.83 115.58 112.30 1n4s h ASN 294 Ca 0.07 -0.36 0.03 0.00 0.71 0.00 0.00 56.30 56.74 1n4s h ASN 294 Cb 0.63 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.64 1n4s h ASN 294 CO 0.05 0.38 0.27 -0.09 -1.29 0.00 0.00 177.43 176.74 1n4s h ARG 295 N -0.34 0.52 -0.99 6.67 2.43 -0.59 -1.28 114.38 120.80 1n4s h ARG 295 Ca 0.00 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1n4s h ARG 295 Cb 0.37 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 1n4s h ARG 295 CO 0.00 0.34 0.65 -0.91 -1.51 0.00 0.00 179.97 178.55 1n4s h ASN 296 N 0.54 1.14 -0.02 -3.80 2.35 -0.80 -1.53 115.58 113.46 1n4s h ASN 296 Ca 0.19 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1n4s h ASN 296 Cb 0.04 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 1n4s h ASN 296 CO -0.10 0.83 0.00 0.22 -1.65 0.00 0.00 177.43 176.73 1n4s h TYR 297 N 1.35 0.03 -0.33 1.19 3.20 -0.69 -1.89 116.97 119.84 1n4s h TYR 297 Ca 0.36 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.29 1n4s h TYR 297 Cb -0.15 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 1n4s h TYR 297 CO 0.00 0.32 -0.10 0.82 -1.64 0.00 0.00 178.16 177.57 1n4s h ILE 298 N -0.26 0.64 0.00 1.81 2.04 -1.05 -1.15 117.51 119.54 1n4s h ILE 298 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1n4s h ILE 298 Cb 0.31 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1n4s h ILE 298 CO 0.00 0.00 -0.13 -0.07 0.00 0.00 0.00 178.15 177.95 1n4s h LEU 299 N -0.02 0.00 -0.28 1.44 3.38 -1.25 -1.38 115.31 117.19 1n4s h LEU 299 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1n4s h LEU 299 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1n4s h LEU 299 CO -0.35 0.13 0.00 -1.54 0.09 0.00 0.00 178.44 176.77 1n4s n SER 300 N -3.61 0.40 -1.11 -0.43 3.41 -0.45 -2.01 113.62 109.82 1n4s n SER 300 Ca -0.02 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 1n4s n SER 300 Cb 0.26 -0.67 0.23 0.00 -0.26 0.00 0.00 64.21 63.77 1n4s n SER 300 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1n4s n THR 301 N -1.92 0.72 -2.44 6.66 -2.24 -0.52 -4.29 114.28 110.25 1n4s n THR 301 Ca 0.04 -0.86 -0.42 0.00 -2.27 0.00 0.00 64.05 60.54 1n4s n THR 301 Cb 0.26 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1n4s n THR 301 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1n4s s GLN 302 N -1.21 4.48 -0.50 -0.78 0.74 -0.85 -0.98 119.66 120.56 1n4s s GLN 302 Ca 0.39 1.77 -0.20 0.00 0.05 0.00 0.00 55.36 57.36 1n4s s GLN 302 Cb 0.21 -3.31 0.05 0.00 1.10 0.00 0.00 33.01 31.06 1n4s s GLN 302 CO 0.29 -0.14 0.69 0.34 -0.55 0.00 0.00 175.29 175.92 1n4s s ASP 303 N 0.60 6.27 0.18 6.67 -1.08 -0.70 -4.91 116.67 123.70 1n4s s ASP 303 Ca 0.55 -0.67 0.21 0.00 -0.52 0.00 0.00 52.55 52.12 1n4s s ASP 303 Cb -0.30 -2.33 0.87 0.00 -1.46 0.00 0.00 42.92 39.70 1n4s s ASP 303 CO 0.32 -0.93 1.64 0.54 0.52 0.00 0.00 175.17 177.25 1n4s n ARG 304 N 6.45 0.13 -0.10 4.34 1.74 -1.26 -0.56 116.66 127.41 1n4s n ARG 304 Ca -0.04 0.36 -0.16 0.00 -0.77 0.00 0.00 57.85 57.25 1n4s n ARG 304 Cb 0.46 -1.75 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 1n4s n ARG 304 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1n4s n LEU 305 N -2.00 1.89 0.00 0.55 -0.00 -1.26 -4.65 117.00 111.53 1n4s n LEU 305 Ca 0.03 0.43 0.11 0.00 -0.00 0.00 0.00 56.01 56.58 1n4s n LEU 305 Cb 0.21 -0.84 -0.05 0.00 -0.00 0.00 0.00 43.42 42.74 1n4s n LEU 305 CO 0.18 -0.00 -0.03 1.33 -0.00 0.00 0.00 177.39 178.87 1n4s n VAL 306 N -4.44 0.02 -0.07 1.96 0.24 -1.25 -5.09 118.33 109.69 1n4s n VAL 306 Ca -0.26 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1n4s n VAL 306 Cb 0.58 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 1n4s n VAL 306 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n4s n GLY 307 N 1.46 -3.22 0.40 7.63 0.00 0.28 -4.45 105.19 107.30 1n4s n GLY 307 Ca 0.03 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.30 1n4s n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n4s n GLY 308 N -0.52 -1.55 3.30 -0.02 0.00 -1.26 -4.31 105.19 100.83 1n4s n GLY 308 Ca 0.00 -1.43 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 1n4s n GLY 308 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n4s s PHE 309 N -1.49 1.62 0.47 1.61 0.40 -1.26 -1.72 117.98 117.60 1n4s s PHE 309 Ca 0.00 -0.54 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 1n4s s PHE 309 Cb 0.00 -0.81 -0.01 0.00 0.51 0.00 0.00 43.02 42.71 1n4s s PHE 309 CO 0.00 0.26 0.23 0.00 0.70 0.00 0.00 175.22 176.41 1n4s s ALA 310 N -2.35 3.98 0.12 5.36 0.00 -0.15 -2.63 121.76 126.08 1n4s s ALA 310 Ca 0.15 -1.53 -0.10 0.00 0.00 0.00 0.00 51.96 50.48 1n4s s ALA 310 Cb -0.04 -0.46 -0.10 0.00 0.00 0.00 0.00 23.12 22.52 1n4s s ALA 310 CO 0.05 -0.24 1.33 1.57 0.00 0.00 0.00 175.76 178.48 1n4s h LYS 311 N 1.17 0.69 -5.39 0.00 2.10 -1.88 -3.41 116.57 109.86 1n4s h LYS 311 Ca -0.41 -0.57 -0.41 0.00 -2.00 0.00 0.00 60.65 57.25 1n4s h LYS 311 Cb 1.28 0.12 -0.14 0.00 -0.90 0.00 0.00 32.23 32.59 1n4s h LYS 311 CO 0.66 1.19 -0.72 -1.58 -2.00 0.00 0.00 179.45 177.00 1n4s s TRP 312 N -3.69 1.60 0.50 0.07 0.51 -1.26 -2.08 118.94 114.58 1n4s s TRP 312 Ca -0.09 -0.66 -0.22 0.00 -2.12 0.00 0.00 56.10 53.01 1n4s s TRP 312 Cb 0.09 -0.79 -0.06 0.00 -0.81 0.00 0.00 33.47 31.90 1n4s s TRP 312 CO 0.89 0.25 1.27 -1.25 -0.51 0.00 0.00 176.95 177.60 1n4s s PRO 313 N -3.70 3.46 -1.39 4.98 0.04 -1.26 -2.84 135.00 134.29 1n4s s PRO 313 Ca 0.22 2.03 -0.07 0.00 0.04 0.00 0.00 61.00 63.21 1n4s s PRO 313 Cb 0.01 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 32.21 1n4s s PRO 313 CO 0.06 -0.87 0.92 -0.25 0.04 0.00 0.00 177.00 176.90 1n4s n ASP 314 N -0.73 -6.15 -4.37 6.66 10.43 -1.26 -5.00 116.55 116.13 1n4s n ASP 314 Ca 0.09 -0.42 -0.19 0.00 2.57 0.00 0.00 54.79 56.83 1n4s n ASP 314 Cb 0.46 -4.85 -0.10 0.00 1.84 0.00 0.00 41.12 38.47 1n4s n ASP 314 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1n4s s SER 315 N -3.07 2.72 0.13 -2.24 0.15 -1.13 -5.12 113.70 105.15 1n4s s SER 315 Ca 0.46 -1.03 -0.30 0.00 0.70 0.00 0.00 55.95 55.77 1n4s s SER 315 Cb -0.20 -0.16 -0.07 0.00 -1.71 0.00 0.00 66.02 63.88 1n4s s SER 315 CO 0.57 -0.15 1.15 -1.00 1.20 0.00 0.00 173.24 175.00 1n4s s HIS 316 N -2.91 3.51 0.61 3.44 3.76 -1.26 -4.69 115.29 117.74 1n4s s HIS 316 Ca 0.24 1.47 -0.14 0.00 -0.15 0.00 0.00 55.06 56.47 1n4s s HIS 316 Cb -0.01 -3.35 -0.03 0.00 1.11 0.00 0.00 32.58 30.30 1n4s s HIS 316 CO 0.08 -0.93 1.05 -1.25 -0.85 0.00 0.00 174.74 172.84 1n4s s PRO 317 N 0.17 3.31 0.12 8.40 0.04 -1.26 -4.60 135.00 141.18 1n4s s PRO 317 Ca 0.53 1.10 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 1n4s s PRO 317 Cb -0.30 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.20 1n4s s PRO 317 CO 0.33 -0.81 0.24 0.16 0.04 0.00 0.00 177.00 176.96 1n4s s ASP 318 N -3.12 0.06 0.25 6.66 1.47 -1.08 -4.96 116.67 115.95 1n4s s ASP 318 Ca 0.61 -0.71 -0.04 0.00 1.18 0.00 0.00 52.55 53.59 1n4s s ASP 318 Cb -0.15 0.39 0.39 0.00 -0.34 0.00 0.00 42.92 43.21 1n4s s ASP 318 CO 0.41 -0.81 1.84 0.00 0.68 0.00 0.00 175.17 177.30 1n4s h ALA 319 N 2.64 1.24 -0.10 2.11 0.00 -1.98 -1.10 119.26 122.08 1n4s h ALA 319 Ca -0.33 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1n4s h ALA 319 Cb 1.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1n4s h ALA 319 CO 0.52 0.24 0.05 1.25 0.00 0.00 0.00 179.25 181.31 1n4s h LEU 320 N 0.95 0.13 -0.80 0.00 6.46 -1.96 -1.06 115.31 119.03 1n4s h LEU 320 Ca 0.40 -0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.97 1n4s h LEU 320 Cb 0.26 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1n4s h LEU 320 CO -0.21 0.20 -0.40 0.45 -0.62 0.00 0.00 178.44 177.86 1n4s h HIS 321 N 0.04 0.00 -0.17 1.25 3.86 -1.74 -1.47 115.15 116.92 1n4s h HIS 321 Ca 0.03 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1n4s h HIS 321 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1n4s h HIS 321 CO -0.03 0.40 -0.04 0.00 0.86 0.00 0.00 177.93 179.12 1n4s h ALA 322 N 1.60 0.23 -0.06 2.45 0.00 -1.03 0.52 119.26 122.98 1n4s h ALA 322 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1n4s h ALA 322 Cb 0.98 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1n4s h ALA 322 CO 0.05 -0.01 0.01 -0.92 0.00 0.00 0.00 179.25 178.38 1n4s h TYR 323 N 0.04 0.10 0.00 0.00 3.20 -1.04 -2.21 116.97 117.06 1n4s h TYR 323 Ca 0.04 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1n4s h TYR 323 Cb 0.47 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1n4s h TYR 323 CO 0.05 0.34 -0.41 0.74 -1.64 0.00 0.00 178.16 177.24 1n4s h PHE 324 N -0.16 0.00 -0.43 -3.82 -1.00 -1.31 -0.35 116.94 109.87 1n4s h PHE 324 Ca 0.02 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.71 1n4s h PHE 324 Cb 0.29 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1n4s h PHE 324 CO 0.02 0.41 -0.07 0.78 -1.61 0.00 0.00 178.31 177.84 1n4s h GLY 325 N 1.68 0.88 1.07 -1.45 0.00 -0.82 0.19 103.07 104.62 1n4s h GLY 325 Ca -0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.53 1n4s h GLY 325 CO 0.05 0.65 0.04 -2.22 0.00 0.00 0.00 176.54 175.06 1n4s h ILE 326 N 0.65 1.26 -0.16 2.60 2.04 -1.06 -0.81 117.51 122.03 1n4s h ILE 326 Ca 0.11 -1.10 -0.10 0.00 1.00 0.00 0.00 64.86 64.77 1n4s h ILE 326 Cb 0.60 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1n4s h ILE 326 CO 0.04 0.40 -0.35 0.00 0.00 0.00 0.00 178.15 178.24 1n4s h GLY 328 N 1.11 0.85 1.20 0.00 0.00 -0.17 -1.86 103.07 104.20 1n4s h GLY 328 Ca 0.03 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1n4s h GLY 328 CO 0.06 0.50 0.20 1.41 0.00 0.00 0.00 176.54 178.70 1n4s h LEU 329 N 0.67 0.93 -0.96 3.11 4.07 -0.86 -2.92 115.31 119.35 1n4s h LEU 329 Ca 0.15 -0.16 0.01 0.00 0.08 0.00 0.00 57.88 57.95 1n4s h LEU 329 Cb 0.34 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 41.79 1n4s h LEU 329 CO 0.00 0.88 0.62 -1.28 -1.08 0.00 0.00 178.44 177.58 1n4s h SER 330 N 0.97 1.11 -0.60 -0.43 0.87 -0.45 -2.25 113.55 112.77 1n4s h SER 330 Ca 0.21 -0.04 0.16 0.00 -1.23 0.00 0.00 61.79 60.89 1n4s h SER 330 Cb 0.28 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1n4s h SER 330 CO -0.01 0.81 0.42 -0.07 -0.53 0.00 0.00 176.83 177.45 1n4s h LEU 331 N 1.30 0.10 -2.40 2.23 4.07 -1.15 0.28 115.31 119.74 1n4s h LEU 331 Ca 0.35 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.31 1n4s h LEU 331 Cb -0.13 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.59 1n4s h LEU 331 CO -0.07 0.05 0.00 0.23 -1.08 0.00 0.00 178.44 177.57 1n4s n MET 332 N -4.40 2.71 -3.18 1.13 2.81 -0.86 -4.98 117.12 110.35 1n4s n MET 332 Ca 0.11 -2.27 -0.08 0.00 -1.81 0.00 0.00 57.70 53.65 1n4s n MET 332 Cb 0.60 -1.58 0.03 0.00 -0.71 0.00 0.00 33.22 31.55 1n4s n MET 332 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1n4s n GLU 333 N 1.17 -1.70 -2.56 0.03 1.02 0.99 -4.97 120.64 114.62 1n4s n GLU 333 Ca 0.21 1.18 -0.39 0.00 -0.02 0.00 0.00 57.16 58.15 1n4s n GLU 333 Cb 0.60 -5.65 -0.05 0.00 -0.02 0.00 0.00 31.44 26.33 1n4s n GLU 333 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1n4s s GLU 334 N -3.73 4.50 0.06 3.49 2.56 -1.11 -4.97 118.70 119.49 1n4s s GLU 334 Ca 0.21 1.62 -0.31 0.00 0.00 0.00 0.00 54.97 56.49 1n4s s GLU 334 Cb -0.03 -2.95 -0.07 0.00 2.00 0.00 0.00 34.13 33.09 1n4s s GLU 334 CO 0.75 0.14 1.37 0.45 -0.56 0.00 0.00 175.26 177.41 1n4s s SER 335 N -1.22 6.87 0.00 -1.70 0.15 -1.26 -2.71 113.70 113.82 1n4s s SER 335 Ca 0.49 2.20 0.00 0.00 0.70 0.00 0.00 55.95 59.34 1n4s s SER 335 Cb -0.27 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 1n4s s SER 335 CO 0.34 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1n4s n GLY 336 N 3.52 0.54 3.31 9.45 0.00 -1.26 -5.06 105.19 115.69 1n4s n GLY 336 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1n4s n GLY 336 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n4s s ILE 337 N -2.25 2.58 0.83 -0.61 1.01 -1.10 -4.75 121.20 116.92 1n4s s ILE 337 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 1n4s s ILE 337 Cb 0.00 -2.03 0.10 0.00 0.01 0.00 0.00 42.46 40.53 1n4s s ILE 337 CO 0.00 0.55 1.13 0.00 0.00 0.00 0.00 174.94 176.61 1n4s s LYS 339 N -4.70 4.60 -0.02 0.00 2.20 -1.26 -4.82 119.74 115.74 1n4s s LYS 339 Ca 0.65 1.81 -0.03 0.00 -0.36 0.00 0.00 55.97 58.04 1n4s s LYS 339 Cb -0.21 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1n4s s LYS 339 CO 0.56 0.13 0.17 0.54 -0.36 0.00 0.00 175.35 176.39 1n4s s VAL 340 N -0.81 5.42 -0.58 4.02 0.11 -1.26 -0.71 120.40 126.59 1n4s s VAL 340 Ca 0.47 -0.12 -0.22 0.00 -2.93 0.00 0.00 61.98 59.18 1n4s s VAL 340 Cb -0.32 -3.51 0.06 0.00 -1.53 0.00 0.00 36.38 31.08 1n4s s VAL 340 CO 0.40 0.37 0.88 -2.28 -3.33 0.00 0.00 175.10 171.13 1n4s s HIS 341 N -1.28 2.81 0.21 1.54 2.46 0.14 -4.72 115.29 116.45 1n4s s HIS 341 Ca 0.25 -0.34 -0.11 0.00 0.47 0.00 0.00 55.06 55.33 1n4s s HIS 341 Cb -0.13 -4.04 0.28 0.00 -0.13 0.00 0.00 32.58 28.57 1n4s s HIS 341 CO 0.17 -1.39 1.67 -1.00 -2.47 0.00 0.00 174.74 171.72 1n4s h PRO 342 N 9.33 0.14 -0.08 2.88 0.13 -1.93 0.20 132.00 142.67 1n4s h PRO 342 Ca -0.27 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.65 1n4s h PRO 342 Cb 1.08 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1n4s h PRO 342 CO 1.10 0.09 -0.76 0.00 -0.23 0.00 0.00 178.00 178.20 1n4s h ALA 343 N 1.53 0.54 0.00 -0.56 0.00 -1.92 -3.25 119.26 115.60 1n4s h ALA 343 Ca 0.31 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1n4s h ALA 343 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1n4s h ALA 343 CO -0.49 0.76 -0.51 -0.11 0.00 0.00 0.00 179.25 178.90 1n4s n LEU 344 N -3.84 0.51 -3.67 0.00 7.94 -1.14 -4.89 117.00 111.91 1n4s n LEU 344 Ca -0.05 0.04 -0.24 0.00 -1.11 0.00 0.00 56.01 54.65 1n4s n LEU 344 Cb 0.73 -0.25 0.06 0.00 0.53 0.00 0.00 43.42 44.49 1n4s n LEU 344 CO 0.49 0.10 0.16 -3.20 -1.11 0.00 0.00 177.39 173.83 1n4s n ASN 345 N -1.58 -4.83 -4.12 1.96 5.15 0.04 -5.01 115.26 106.88 1n4s n ASN 345 Ca 0.05 -0.64 -0.10 0.00 -0.60 0.00 0.00 54.58 53.29 1n4s n ASN 345 Cb 0.35 -4.64 -0.09 0.00 -0.53 0.00 0.00 39.78 34.86 1n4s n ASN 345 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1n4s s VAL 346 N -3.35 0.07 0.57 3.44 -7.23 -1.23 -4.98 120.40 107.70 1n4s s VAL 346 Ca 0.47 -1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 58.62 1n4s s VAL 346 Cb -0.22 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1n4s s VAL 346 CO 0.77 -0.33 1.15 -0.94 -0.31 0.00 0.00 175.10 175.44 1n4s s SER 347 N -3.06 5.46 0.48 4.85 1.04 -1.26 0.25 113.70 121.47 1n4s s SER 347 Ca 0.26 2.23 0.14 0.00 0.48 0.00 0.00 55.95 59.06 1n4s s SER 347 Cb 0.06 -2.58 1.14 0.00 0.10 0.00 0.00 66.02 64.74 1n4s s SER 347 CO 0.04 -1.40 2.09 0.71 0.98 0.00 0.00 173.24 175.66 1n4s h THR 348 N 0.96 1.05 -0.20 2.02 1.35 -1.20 -0.01 112.91 116.88 1n4s h THR 348 Ca -0.50 -0.20 0.05 0.00 -0.55 0.00 0.00 66.41 65.21 1n4s h THR 348 Cb 1.27 1.03 -0.05 0.00 -1.73 0.00 0.00 68.15 68.67 1n4s h THR 348 CO 0.56 0.06 -0.09 -0.09 -0.25 0.00 0.00 175.52 175.71 1n4s h ARG 349 N 0.08 -0.06 -0.72 4.72 2.43 -1.91 0.72 114.38 119.63 1n4s h ARG 349 Ca 0.02 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1n4s h ARG 349 Cb 0.08 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1n4s h ARG 349 CO 0.00 -0.04 0.20 1.15 -1.51 0.00 0.00 179.97 179.77 1n4s h THR 350 N -0.06 1.26 -0.34 0.20 2.02 -1.55 -0.89 112.91 113.56 1n4s h THR 350 Ca 0.11 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 1n4s h THR 350 Cb 0.22 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1n4s h THR 350 CO -0.24 0.37 0.02 0.77 0.37 0.00 0.00 175.52 176.80 1n4s h SER 351 N 1.08 0.48 -0.09 4.18 4.64 -0.42 -0.96 113.55 122.46 1n4s h SER 351 Ca 0.23 -0.08 -0.20 0.00 -0.47 0.00 0.00 61.79 61.26 1n4s h SER 351 Cb 0.34 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1n4s h SER 351 CO -0.00 0.53 -0.70 -0.33 -0.87 0.00 0.00 176.83 175.46 1n4s h GLU 352 N 0.49 0.72 -0.53 4.77 5.08 -0.49 -1.62 114.58 123.01 1n4s h GLU 352 Ca 0.11 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1n4s h GLU 352 Cb 0.30 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1n4s h GLU 352 CO 0.01 1.17 0.28 -0.09 -1.00 0.00 0.00 179.01 179.37 1n4s h ARG 353 N 0.51 0.72 -0.16 2.33 1.12 -0.60 -1.39 114.38 116.91 1n4s h ARG 353 Ca -0.03 -0.07 -0.14 0.00 -1.11 0.00 0.00 59.98 58.62 1n4s h ARG 353 Cb 1.31 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 31.12 1n4s h ARG 353 CO 0.14 0.54 -0.51 1.25 -3.11 0.00 0.00 179.97 178.28 1n4s h LEU 354 N 0.73 0.48 -0.67 3.80 5.85 -0.95 -1.92 115.31 122.63 1n4s h LEU 354 Ca 0.19 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1n4s h LEU 354 Cb 0.03 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1n4s h LEU 354 CO -0.03 0.91 0.30 -0.09 -0.34 0.00 0.00 178.44 179.19 1n4s h ARG 355 N 0.34 0.97 0.42 1.25 9.65 -0.29 -1.32 114.38 125.40 1n4s h ARG 355 Ca 0.01 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1n4s h ARG 355 Cb 1.02 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1n4s h ARG 355 CO 0.09 0.79 -0.20 -0.44 2.80 0.00 0.00 179.97 183.01 1n4s h ASP 356 N 0.93 -0.48 -0.78 -3.80 3.32 -1.09 -1.40 116.42 113.12 1n4s h ASP 356 Ca 0.23 -0.05 0.18 0.00 0.02 0.00 0.00 57.03 57.41 1n4s h ASP 356 Cb 0.15 0.12 -0.12 0.00 0.22 0.00 0.00 39.33 39.70 1n4s h ASP 356 CO -0.02 -0.24 0.16 -0.07 -1.72 0.00 0.00 179.24 177.35 1n4s h LEU 357 N -0.69 -0.06 -0.27 1.55 3.38 -1.18 0.11 115.31 118.15 1n4s h LEU 357 Ca -0.06 0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1n4s h LEU 357 Cb 0.50 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1n4s h LEU 357 CO 0.09 -0.09 0.14 0.45 0.09 0.00 0.00 178.44 179.12 1n4s h HIS 358 N 0.22 0.26 -0.51 1.13 3.86 -0.97 -1.49 115.15 117.65 1n4s h HIS 358 Ca 0.45 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.64 1n4s h HIS 358 Cb 0.82 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1n4s h HIS 358 CO -0.29 0.15 0.19 0.37 0.86 0.00 0.00 177.93 179.21 1n4s h GLN 359 N 0.30 0.74 0.00 2.45 -0.00 0.15 -1.98 115.11 116.77 1n4s h GLN 359 Ca 0.11 -0.11 -0.09 0.00 -0.00 0.00 0.00 58.65 58.56 1n4s h GLN 359 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.36 1n4s h GLN 359 CO -0.07 0.62 -0.43 0.66 0.00 0.00 0.00 178.83 179.61 1n4s h SER 360 N 0.73 0.00 0.97 -0.69 4.64 -0.37 -2.43 113.55 116.41 1n4s h SER 360 Ca 0.18 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 1n4s h SER 360 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1n4s h SER 360 CO -0.01 0.43 -0.38 -0.50 -0.87 0.00 0.00 176.83 175.49 1n4s h TRP 361 N 0.00 0.00 -0.78 4.77 6.55 -0.54 -3.38 115.95 122.57 1n4s h TRP 361 Ca -0.00 0.00 -0.44 0.00 0.95 0.00 0.00 58.89 59.40 1n4s h TRP 361 Cb 0.86 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 29.09 1n4s h TRP 361 CO 0.00 0.38 1.23 0.15 -1.05 0.00 0.00 178.44 179.15 1n4s s LYS 362 N -3.49 3.02 0.00 0.49 3.01 -0.92 -5.11 119.74 116.73 1n4s s LYS 362 Ca 0.01 -0.96 0.00 0.00 -1.01 0.00 0.00 55.97 54.00 1n4s s LYS 362 Cb 0.10 -5.25 0.00 0.00 -1.01 0.00 0.00 37.83 31.67 1n4s s LYS 362 CO 0.69 -3.06 0.00 0.25 0.51 0.00 0.00 175.35 173.74