#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n5o s PRO 4 N 0.00 3.89 0.26 -2.82 0.04 -1.26 -4.88 135.00 130.23 3n5o s PRO 4 Ca 0.00 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.76 3n5o s PRO 4 Cb 0.00 -2.48 0.47 0.00 0.04 0.00 0.00 34.50 32.53 3n5o s PRO 4 CO 0.00 -0.43 1.82 -0.91 0.04 0.00 0.00 177.00 177.52 3n5o h ASN 5 N 2.24 0.80 -3.43 6.66 2.35 -1.91 -3.36 115.58 118.92 3n5o h ASN 5 Ca -0.49 0.05 -0.41 0.00 -0.55 0.00 0.00 56.30 54.89 3n5o h ASN 5 Cb 1.24 -0.11 -0.34 0.00 0.05 0.00 0.00 38.32 39.15 3n5o h ASN 5 CO 0.61 0.44 -0.77 -0.36 -1.65 0.00 0.00 177.43 175.70 3n5o s PHE 6 N -6.00 0.75 -0.11 1.19 0.08 -1.26 -0.98 117.98 111.66 3n5o s PHE 6 Ca -0.12 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 56.73 3n5o s PHE 6 Cb 0.21 -0.69 0.02 0.00 -0.57 0.00 0.00 43.02 41.99 3n5o s PHE 6 CO 0.79 -0.21 -0.12 -2.00 -0.10 0.00 0.00 175.22 173.58 3n5o s GLU 7 N 1.05 1.89 -0.35 0.44 2.12 -0.09 -0.57 118.70 123.20 3n5o s GLU 7 Ca -0.09 -0.43 -0.11 0.00 0.36 0.00 0.00 54.97 54.70 3n5o s GLU 7 Cb -0.14 -1.71 0.01 0.00 0.26 0.00 0.00 34.13 32.55 3n5o s GLU 7 CO -0.01 -0.13 0.20 -1.17 -0.54 0.00 0.00 175.26 173.61 3n5o s LEU 8 N 1.21 4.51 -0.59 2.70 2.96 -0.20 -0.94 118.68 128.33 3n5o s LEU 8 Ca -0.03 -0.78 -0.28 0.00 -0.22 0.00 0.00 54.13 52.82 3n5o s LEU 8 Cb -0.14 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.55 3n5o s LEU 8 CO -0.04 -0.31 1.21 -0.31 -1.32 0.00 0.00 176.35 175.58 3n5o s TYR 9 N 1.60 2.56 0.35 5.38 1.51 0.18 -0.78 117.35 128.15 3n5o s TYR 9 Ca 0.03 0.39 0.07 0.00 -1.01 0.00 0.00 57.07 56.55 3n5o s TYR 9 Cb -0.18 -4.52 -0.03 0.00 -0.11 0.00 0.00 41.96 37.12 3n5o s TYR 9 CO 0.07 -1.65 0.26 0.20 -1.11 0.00 0.00 175.55 173.32 3n5o s GLY 10 N 3.09 2.45 -0.13 0.71 0.00 -0.85 -1.69 107.32 110.90 3n5o s GLY 10 Ca 0.43 -1.91 -0.10 0.00 0.00 0.00 0.00 44.72 43.14 3n5o s GLY 10 CO 0.25 -1.54 0.33 -0.47 0.00 0.00 0.00 173.10 171.66 3n5o s TYR 11 N -3.37 -0.40 0.26 1.90 5.04 -1.26 -1.07 117.35 118.44 3n5o s TYR 11 Ca 0.37 0.94 -0.02 0.00 -2.44 0.00 0.00 57.07 55.93 3n5o s TYR 11 Cb 0.02 0.14 0.51 0.00 0.35 0.00 0.00 41.96 42.98 3n5o s TYR 11 CO 0.26 -0.22 1.76 0.27 -1.34 0.00 0.00 175.55 176.28 3n5o h PHE 12 N 6.29 0.76 -0.34 4.97 -5.15 -1.90 -1.85 116.94 119.72 3n5o h PHE 12 Ca -0.32 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.49 3n5o h PHE 12 Cb 1.18 -0.21 0.00 0.00 0.22 0.00 0.00 35.95 37.14 3n5o h PHE 12 CO 0.36 0.19 0.00 -2.13 -2.00 0.00 0.00 178.31 174.73 3n5o n ARG 13 N -4.87 2.31 -2.34 6.09 0.63 -1.26 -4.56 116.66 112.67 3n5o n ARG 13 Ca 0.16 -1.98 -0.43 0.00 -0.92 0.00 0.00 57.85 54.69 3n5o n ARG 13 Cb 0.42 -1.48 -0.02 0.00 0.45 0.00 0.00 32.46 31.82 3n5o n ARG 13 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3n5o s SER 14 N -1.48 6.87 0.24 6.15 0.15 -0.70 -4.93 113.70 120.01 3n5o s SER 14 Ca 0.37 1.78 -0.04 0.00 0.70 0.00 0.00 55.95 58.76 3n5o s SER 14 Cb 0.21 -2.54 0.27 0.00 -1.71 0.00 0.00 66.02 62.25 3n5o s SER 14 CO 0.30 -0.81 1.73 0.77 1.20 0.00 0.00 173.24 176.42 3n5o h SER 15 N 8.55 0.83 -0.25 5.45 4.64 -1.88 -0.04 113.55 130.85 3n5o h SER 15 Ca -0.29 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 60.73 3n5o h SER 15 Cb 1.12 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 3n5o h SER 15 CO 0.97 0.90 -0.14 0.00 -0.87 0.00 0.00 176.83 177.68 3n5o h SER 17 N 0.60 1.00 -0.62 0.00 0.02 -1.78 -2.80 113.55 109.98 3n5o h SER 17 Ca 0.10 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3n5o h SER 17 Cb 0.59 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 3n5o h SER 17 CO 0.04 0.93 0.40 1.23 -1.14 0.00 0.00 176.83 178.29 3n5o h GLY 18 N 1.01 0.88 0.65 -3.77 0.00 -0.04 -1.04 103.07 100.76 3n5o h GLY 18 Ca 0.23 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.27 3n5o h GLY 18 CO -0.01 0.33 0.17 3.21 0.00 0.00 0.00 176.54 180.24 3n5o h ARG 19 N 0.84 0.35 -0.37 4.80 3.08 -0.83 -1.63 114.38 120.62 3n5o h ARG 19 Ca 0.23 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.10 3n5o h ARG 19 Cb -0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3n5o h ARG 19 CO -0.05 0.23 -0.38 -0.07 -1.07 0.00 0.00 179.97 178.63 3n5o h LEU 20 N 0.36 0.95 -0.48 3.04 3.38 -1.38 -1.89 115.31 119.29 3n5o h LEU 20 Ca 0.20 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.76 3n5o h LEU 20 Cb 0.17 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3n5o h LEU 20 CO -0.19 1.21 0.28 0.03 0.09 0.00 0.00 178.44 179.87 3n5o h ARG 21 N 0.73 0.55 -0.43 1.13 3.08 -0.98 -0.03 114.38 118.43 3n5o h ARG 21 Ca 0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3n5o h ARG 21 Cb 0.96 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 3n5o h ARG 21 CO 0.09 0.36 0.23 0.82 -1.07 0.00 0.00 179.97 180.41 3n5o h ILE 22 N 0.57 1.16 -0.18 2.04 2.04 -1.22 -1.89 117.51 120.03 3n5o h ILE 22 Ca 0.19 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 3n5o h ILE 22 Cb 0.01 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3n5o h ILE 22 CO -0.09 0.17 0.11 0.00 0.00 0.00 0.00 178.15 178.34 3n5o h ALA 23 N 1.08 0.22 -0.65 1.87 0.00 -0.95 -0.29 119.26 120.54 3n5o h ALA 23 Ca 0.15 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3n5o h ALA 23 Cb 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3n5o h ALA 23 CO -0.02 -0.27 0.41 0.74 0.00 0.00 0.00 179.25 180.11 3n5o h PHE 24 N 0.21 0.77 -0.27 0.00 0.04 -0.93 -0.61 116.94 116.15 3n5o h PHE 24 Ca 0.06 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.78 3n5o h PHE 24 Cb 0.03 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 3n5o h PHE 24 CO -0.05 0.45 -0.11 0.45 -0.60 0.00 0.00 178.31 178.46 3n5o h HIS 25 N 0.82 0.63 -0.60 -0.55 3.86 -1.16 -0.09 115.15 118.05 3n5o h HIS 25 Ca 0.26 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 3n5o h HIS 25 Cb -0.01 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 3n5o h HIS 25 CO -0.04 0.79 0.39 -0.07 0.86 0.00 0.00 177.93 179.85 3n5o h LEU 26 N 0.29 0.70 -1.31 2.43 3.38 -0.83 -2.42 115.31 117.55 3n5o h LEU 26 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3n5o h LEU 26 Cb 0.61 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3n5o h LEU 26 CO 0.04 0.52 -0.00 0.29 0.09 0.00 0.00 178.44 179.37 3n5o n LYS 27 N -4.43 1.90 -3.80 1.13 5.02 -0.25 -4.79 118.16 112.93 3n5o n LYS 27 Ca 0.06 -1.31 -0.23 0.00 -2.02 0.00 0.00 58.31 54.81 3n5o n LYS 27 Cb 0.05 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.60 3n5o n LYS 27 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3n5o n SER 28 N 0.59 -0.84 -4.41 4.39 7.64 -0.17 -4.78 113.62 116.04 3n5o n SER 28 Ca 0.17 -0.89 -0.37 0.00 1.01 0.00 0.00 58.87 58.78 3n5o n SER 28 Cb 0.44 -3.66 -0.12 0.00 -1.01 0.00 0.00 64.21 59.86 3n5o n SER 28 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3n5o s ILE 29 N -3.78 4.31 0.46 0.44 1.01 -0.45 -5.05 121.20 118.13 3n5o s ILE 29 Ca 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 60.65 60.01 3n5o s ILE 29 Cb -0.00 -3.13 -0.08 0.00 0.01 0.00 0.00 42.46 39.26 3n5o s ILE 29 CO 0.84 0.18 1.37 -2.84 0.00 0.00 0.00 174.94 174.49 3n5o s PRO 30 N 1.58 3.65 0.04 2.79 0.02 -1.26 -4.68 135.00 137.13 3n5o s PRO 30 Ca 0.05 2.27 -0.12 0.00 0.02 0.00 0.00 61.00 63.23 3n5o s PRO 30 Cb -0.16 -2.58 0.01 0.00 0.02 0.00 0.00 34.50 31.79 3n5o s PRO 30 CO 0.04 -0.80 0.25 1.52 -0.33 0.00 0.00 177.00 177.68 3n5o s TYR 31 N -1.26 -0.03 -0.16 6.54 -0.85 -1.26 -4.59 117.35 115.73 3n5o s TYR 31 Ca 0.62 -0.13 -0.17 0.00 -0.52 0.00 0.00 57.07 56.86 3n5o s TYR 31 Cb -0.41 0.03 -0.04 0.00 0.38 0.00 0.00 41.96 41.93 3n5o s TYR 31 CO 0.51 -0.46 0.46 0.99 -1.52 0.00 0.00 175.55 175.54 3n5o s THR 32 N -2.47 5.17 -0.03 -3.49 2.01 0.27 -4.97 115.64 112.13 3n5o s THR 32 Ca -0.06 0.88 -0.23 0.00 0.31 0.00 0.00 61.69 62.59 3n5o s THR 32 Cb -0.01 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 3n5o s THR 32 CO -0.03 0.27 0.69 -0.13 -0.69 0.00 0.00 174.62 174.73 3n5o s ARG 33 N 1.04 4.43 -0.47 4.92 0.52 -1.26 -1.04 118.95 127.09 3n5o s ARG 33 Ca 0.23 0.89 0.03 0.00 -0.52 0.00 0.00 55.73 56.36 3n5o s ARG 33 Cb -0.15 -3.41 0.15 0.00 0.52 0.00 0.00 34.95 32.06 3n5o s ARG 33 CO 0.09 0.18 0.29 -1.58 0.02 0.00 0.00 175.30 174.30 3n5o s HIS 34 N 0.40 2.01 0.44 -0.53 2.46 0.04 -4.91 115.29 115.20 3n5o s HIS 34 Ca 0.36 -2.50 -0.24 0.00 0.47 0.00 0.00 55.06 53.15 3n5o s HIS 34 Cb -0.18 -1.80 -0.08 0.00 -0.13 0.00 0.00 32.58 30.39 3n5o s HIS 34 CO 0.19 -0.76 1.19 -1.25 -2.47 0.00 0.00 174.74 171.64 3n5o s PRO 35 N 0.08 3.83 -0.08 2.88 0.04 -1.26 -2.00 135.00 138.49 3n5o s PRO 35 Ca 0.21 1.85 0.04 0.00 0.04 0.00 0.00 61.00 63.13 3n5o s PRO 35 Cb -0.17 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.87 3n5o s PRO 35 CO -0.05 -0.51 -0.19 0.08 0.04 0.00 0.00 177.00 176.36 3n5o s VAL 36 N -1.47 1.68 0.54 -0.36 1.01 -0.24 -4.84 120.40 116.72 3n5o s VAL 36 Ca 0.62 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 3n5o s VAL 36 Cb -0.30 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 3n5o s VAL 36 CO 0.38 0.48 1.05 0.54 0.00 0.00 0.00 175.10 177.54 3n5o s ASN 37 N 0.36 6.07 0.17 3.32 2.20 -1.26 -4.68 114.94 121.11 3n5o s ASN 37 Ca -0.14 1.87 -0.20 0.00 -0.94 0.00 0.00 52.86 53.45 3n5o s ASN 37 Cb -0.16 -2.55 0.10 0.00 -2.00 0.00 0.00 41.25 36.64 3n5o s ASN 37 CO 0.06 -0.97 1.62 0.25 -2.94 0.00 0.00 177.10 175.12 3n5o h LEU 38 N 0.99 -0.84 -7.06 3.54 6.46 -2.00 -3.53 115.31 112.87 3n5o h LEU 38 Ca -0.48 0.17 -0.53 0.00 -0.12 0.00 0.00 57.88 56.92 3n5o h LEU 38 Cb 1.22 0.43 -0.40 0.00 -0.73 0.00 0.00 40.66 41.18 3n5o h LEU 38 CO 0.58 -0.27 -0.76 -0.76 -0.62 0.00 0.00 178.44 176.61 3n5o s LEU 39 N -10.64 1.12 0.00 2.25 1.43 -1.26 -5.23 118.68 106.36 3n5o s LEU 39 Ca -0.15 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 51.82 3n5o s LEU 39 Cb 0.15 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.83 3n5o s LEU 39 CO 0.69 -0.38 0.00 -0.46 0.23 0.00 0.00 176.35 176.43 3n5o n ASN 55 N 5.10 0.00 -4.70 2.29 6.94 -1.26 -5.23 115.26 118.40 3n5o n ASN 55 Ca -0.06 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.08 3n5o n ASN 55 Cb 0.45 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.84 3n5o n ASN 55 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3n5o s THR 56 N 0.00 4.84 -0.06 5.53 2.01 -1.26 -5.04 115.64 121.67 3n5o s THR 56 Ca 0.00 1.97 -0.02 0.00 0.31 0.00 0.00 61.69 63.95 3n5o s THR 56 Cb 0.00 -4.28 0.03 0.00 0.01 0.00 0.00 72.50 68.26 3n5o s THR 56 CO 0.00 0.08 0.04 -0.69 -0.69 0.00 0.00 174.62 173.35 3n5o s VAL 57 N 1.59 0.10 0.47 3.82 1.01 -1.26 -3.70 120.40 122.43 3n5o s VAL 57 Ca 0.48 0.27 -0.18 0.00 0.00 0.00 0.00 61.98 62.55 3n5o s VAL 57 Cb -0.19 -0.34 -0.09 0.00 0.00 0.00 0.00 36.38 35.76 3n5o s VAL 57 CO 0.21 0.19 0.95 -2.16 0.00 0.00 0.00 175.10 174.29 3n5o s PRO 58 N 2.08 4.05 -0.14 2.72 0.04 -1.26 -4.85 135.00 137.65 3n5o s PRO 58 Ca 0.05 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.07 3n5o s PRO 58 Cb -0.12 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.26 3n5o s PRO 58 CO -0.04 -0.14 -0.12 -1.17 0.04 0.00 0.00 177.00 175.56 3n5o s LEU 59 N -3.66 1.54 -0.31 -3.56 2.96 -0.68 -4.58 118.68 110.39 3n5o s LEU 59 Ca 0.59 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.95 3n5o s LEU 59 Cb -0.10 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.48 3n5o s LEU 59 CO 0.23 -0.07 0.25 -0.22 -1.32 0.00 0.00 176.35 175.22 3n5o s LEU 60 N 1.55 4.24 -0.23 -0.68 2.96 -0.46 -0.65 118.68 125.41 3n5o s LEU 60 Ca 0.05 -0.13 -0.11 0.00 -0.22 0.00 0.00 54.13 53.72 3n5o s LEU 60 Cb -0.13 -2.19 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 3n5o s LEU 60 CO -0.10 -0.16 0.19 -0.69 -1.32 0.00 0.00 176.35 174.26 3n5o s VAL 61 N 1.82 5.35 -0.20 1.68 1.01 -0.12 -0.43 120.40 129.51 3n5o s VAL 61 Ca 0.08 0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 3n5o s VAL 61 Cb -0.16 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3n5o s VAL 61 CO 0.11 0.35 -0.11 -0.69 0.00 0.00 0.00 175.10 174.75 3n5o s VAL 62 N 0.98 2.83 0.38 2.92 1.01 0.29 -0.91 120.40 127.90 3n5o s VAL 62 Ca 0.09 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.43 3n5o s VAL 62 Cb -0.13 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 3n5o s VAL 62 CO 0.04 0.48 0.07 -0.44 0.00 0.00 0.00 175.10 175.25 3n5o s SER 63 N 1.33 2.81 -1.33 3.32 0.01 -0.15 -1.30 113.70 118.38 3n5o s SER 63 Ca 0.04 -1.52 -0.07 0.00 1.31 0.00 0.00 55.95 55.72 3n5o s SER 63 Cb -0.14 0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.28 3n5o s SER 63 CO -0.06 -0.74 0.87 0.59 0.41 0.00 0.00 173.24 174.30 3n5o n ASN 64 N -0.99 -5.96 -4.60 2.44 3.02 -0.78 -4.55 115.26 103.84 3n5o n ASN 64 Ca -0.06 -0.40 -0.27 0.00 -0.03 0.00 0.00 54.58 53.82 3n5o n ASN 64 Cb 0.66 -4.66 -0.11 0.00 -0.61 0.00 0.00 39.78 35.06 3n5o n ASN 64 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3n5o s ILE 65 N -3.23 2.06 -0.46 2.41 -5.25 -0.70 -5.07 121.20 110.97 3n5o s ILE 65 Ca 0.43 -2.04 -0.20 0.00 -0.99 0.00 0.00 60.65 57.85 3n5o s ILE 65 Cb -0.19 -2.92 0.03 0.00 2.95 0.00 0.00 42.46 42.33 3n5o s ILE 65 CO 0.53 -0.05 0.62 0.21 -1.79 0.00 0.00 174.94 174.47 3n5o s ASN 66 N -3.69 6.28 -0.60 4.36 2.47 -1.26 -4.48 114.94 118.02 3n5o s ASN 66 Ca 0.34 -0.51 -0.22 0.00 0.42 0.00 0.00 52.86 52.90 3n5o s ASN 66 Cb 0.08 -2.31 0.07 0.00 -1.45 0.00 0.00 41.25 37.64 3n5o s ASN 66 CO 0.18 -0.80 0.86 0.21 -3.72 0.00 0.00 177.10 173.83 3n5o s ASN 67 N 2.16 6.22 0.01 -4.21 3.84 -1.25 -4.86 114.94 116.84 3n5o s ASN 67 Ca 0.20 -0.92 0.29 0.00 0.21 0.00 0.00 52.86 52.64 3n5o s ASN 67 Cb -0.15 -2.38 1.22 0.00 -0.55 0.00 0.00 41.25 39.38 3n5o s ASN 67 CO 0.17 -1.25 1.92 0.35 -2.79 0.00 0.00 177.10 175.49 3n5o n THR 68 N 5.87 0.03 -0.10 -5.21 -2.24 -1.26 -2.50 114.28 108.88 3n5o n THR 68 Ca -0.04 -0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.50 3n5o n THR 68 Cb 0.45 -0.51 -0.12 0.00 -2.10 0.00 0.00 70.33 68.06 3n5o n THR 68 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3n5o n VAL 69 N -1.53 1.58 -3.87 2.28 0.31 -1.26 -4.74 118.33 111.10 3n5o n VAL 69 Ca 0.07 -0.40 -0.29 0.00 -0.01 0.00 0.00 64.34 63.71 3n5o n VAL 69 Cb 0.34 -1.79 -0.13 0.00 -0.91 0.00 0.00 33.84 31.35 3n5o n VAL 69 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3n5o s SER 70 N -7.01 4.23 0.59 4.52 0.01 -1.22 -5.00 113.70 109.81 3n5o s SER 70 Ca -0.32 -3.19 0.38 0.00 1.31 0.00 0.00 55.95 54.13 3n5o s SER 70 Cb 0.09 -1.49 1.85 0.00 0.21 0.00 0.00 66.02 66.69 3n5o s SER 70 CO 0.60 -0.19 2.15 -0.65 0.41 0.00 0.00 173.24 175.56 3n5o h PRO 71 N 6.19 0.00 -0.00 12.44 0.11 -1.78 -1.33 132.00 147.62 3n5o h PRO 71 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3n5o h PRO 71 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3n5o h PRO 71 CO 0.65 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 3n5o n SER 72 N -3.02 0.12 -4.40 -2.05 3.41 -1.26 -4.77 113.62 101.65 3n5o n SER 72 Ca -0.01 -1.11 -0.31 0.00 -0.26 0.00 0.00 58.87 57.18 3n5o n SER 72 Cb 0.18 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.99 3n5o n SER 72 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3n5o s SER 73 N -1.93 3.52 -0.14 4.04 1.04 -0.50 -5.02 113.70 114.72 3n5o s SER 73 Ca 0.44 -0.48 0.17 0.00 0.48 0.00 0.00 55.95 56.56 3n5o s SER 73 Cb 0.20 -0.48 0.67 0.00 0.10 0.00 0.00 66.02 66.51 3n5o s SER 73 CO 0.34 0.27 1.58 0.00 0.98 0.00 0.00 173.24 176.41 3n5o n ALA 74 N 1.75 3.12 -2.59 5.32 0.00 -1.26 -3.87 120.51 122.99 3n5o n ALA 74 Ca -0.16 -1.74 -0.09 0.00 0.00 0.00 0.00 53.44 51.45 3n5o n ALA 74 Cb 0.52 -0.92 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 3n5o n ALA 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3n5o s SER 75 N -1.08 0.11 0.29 0.00 1.04 -1.26 -1.72 113.70 111.07 3n5o s SER 75 Ca 0.48 -0.80 -0.16 0.00 0.48 0.00 0.00 55.95 55.94 3n5o s SER 75 Cb 0.33 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.84 3n5o s SER 75 CO 0.20 -0.80 0.63 0.72 0.98 0.00 0.00 173.24 174.96 3n5o s PHE 76 N -3.93 0.13 0.16 5.02 -0.12 -0.42 -4.95 117.98 113.87 3n5o s PHE 76 Ca 0.12 -0.57 0.08 0.00 -0.05 0.00 0.00 56.93 56.52 3n5o s PHE 76 Cb 0.04 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 3n5o s PHE 76 CO -0.05 -1.19 -0.18 -1.54 -0.05 0.00 0.00 175.22 172.21 3n5o s SER 77 N -3.00 2.64 -0.18 1.98 1.04 -1.26 -0.55 113.70 114.38 3n5o s SER 77 Ca 0.17 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.76 3n5o s SER 77 Cb -0.04 -0.15 0.04 0.00 0.10 0.00 0.00 66.02 65.97 3n5o s SER 77 CO 0.09 -0.03 -0.09 -0.63 0.98 0.00 0.00 173.24 173.56 3n5o s ILE 78 N -1.94 1.45 -1.07 -1.02 1.01 0.42 -4.98 121.20 115.07 3n5o s ILE 78 Ca 0.14 -0.83 0.17 0.00 0.00 0.00 0.00 60.65 60.13 3n5o s ILE 78 Cb -0.06 -1.54 0.58 0.00 0.01 0.00 0.00 42.46 41.46 3n5o s ILE 78 CO 0.06 0.19 1.50 0.61 0.00 0.00 0.00 174.94 177.30 3n5o n GLY 79 N 4.76 2.90 2.99 6.18 0.00 -1.26 -1.35 105.19 119.42 3n5o n GLY 79 Ca -0.14 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 3n5o n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3n5o s GLN 80 N -1.65 1.75 0.28 1.61 -1.52 -1.26 -4.86 119.66 114.00 3n5o s GLN 80 Ca 0.43 -0.39 -0.00 0.00 -1.95 0.00 0.00 55.36 53.44 3n5o s GLN 80 Cb 0.27 -1.56 0.39 0.00 -0.22 0.00 0.00 33.01 31.89 3n5o s GLN 80 CO 0.22 -0.09 1.77 0.66 -0.25 0.00 0.00 175.29 177.60 3n5o h SER 81 N 7.45 0.67 -0.56 5.90 4.64 -1.88 -1.59 113.55 128.17 3n5o h SER 81 Ca -0.31 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 3n5o h SER 81 Cb 1.17 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 3n5o h SER 81 CO 0.46 0.77 0.10 -0.07 -0.87 0.00 0.00 176.83 177.22 3n5o h LEU 82 N 0.64 0.89 -0.82 5.97 3.38 -1.96 0.41 115.31 123.81 3n5o h LEU 82 Ca 0.12 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3n5o h LEU 82 Cb 0.48 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3n5o h LEU 82 CO 0.02 0.92 0.41 0.00 0.09 0.00 0.00 178.44 179.88 3n5o h ALA 83 N 1.00 1.06 -0.47 1.53 0.00 -1.96 -2.08 119.26 118.35 3n5o h ALA 83 Ca 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3n5o h ALA 83 Cb 0.40 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3n5o h ALA 83 CO 0.01 0.61 0.12 0.00 0.00 0.00 0.00 179.25 179.99 3n5o h ALA 84 N 1.22 0.62 -0.59 0.00 0.00 -0.95 -0.66 119.26 118.89 3n5o h ALA 84 Ca 0.28 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3n5o h ALA 84 Cb 0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3n5o h ALA 84 CO -0.04 0.30 0.36 -0.07 0.00 0.00 0.00 179.25 179.81 3n5o h LEU 85 N 0.63 0.60 -0.74 0.00 3.38 -0.70 -1.50 115.31 116.97 3n5o h LEU 85 Ca 0.15 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 3n5o h LEU 85 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3n5o h LEU 85 CO 0.00 0.42 -0.59 -0.33 0.09 0.00 0.00 178.44 178.02 3n5o h GLU 86 N 0.72 0.11 -0.51 1.13 5.08 -1.26 -2.89 114.58 116.96 3n5o h GLU 86 Ca 0.24 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3n5o h GLU 86 Cb 0.01 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 3n5o h GLU 86 CO -0.10 0.67 0.33 -0.92 -1.00 0.00 0.00 179.01 178.00 3n5o h TYR 87 N 0.09 0.65 -0.84 4.33 3.20 -0.69 -1.69 116.97 122.02 3n5o h TYR 87 Ca -0.01 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.93 3n5o h TYR 87 Cb 1.07 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 3n5o h TYR 87 CO 0.01 0.43 0.55 -0.07 -1.64 0.00 0.00 178.16 177.44 3n5o h LEU 88 N 0.69 0.84 -0.74 2.82 3.38 -1.09 0.24 115.31 121.46 3n5o h LEU 88 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3n5o h LEU 88 Cb -0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3n5o h LEU 88 CO -0.04 0.55 0.31 -0.33 0.09 0.00 0.00 178.44 179.03 3n5o h GLU 89 N 0.96 1.09 0.00 1.13 4.39 -1.29 -2.96 114.58 117.90 3n5o h GLU 89 Ca 0.35 -0.19 -0.27 0.00 0.34 0.00 0.00 59.36 59.60 3n5o h GLU 89 Cb 0.17 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.59 3n5o h GLU 89 CO -0.12 0.88 -1.66 0.39 -1.16 0.00 0.00 179.01 177.34 3n5o n GLU 90 N -4.36 0.63 0.17 2.33 1.02 -0.66 -3.62 120.64 116.15 3n5o n GLU 90 Ca 0.06 0.28 0.06 0.00 -0.02 0.00 0.00 57.16 57.54 3n5o n GLU 90 Cb 0.16 -1.79 0.11 0.00 -0.02 0.00 0.00 31.44 29.90 3n5o n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3n5o h ALA 91 N 1.09 0.79 -2.12 0.62 0.00 -0.64 -3.35 119.26 115.65 3n5o h ALA 91 Ca -0.26 -0.31 -0.58 0.00 0.00 0.00 0.00 54.91 53.75 3n5o h ALA 91 Cb 1.93 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 19.25 3n5o h ALA 91 CO 0.07 0.43 -0.79 1.28 0.00 0.00 0.00 179.25 180.24 3n5o n LEU 92 N -3.21 2.43 0.24 0.00 4.77 -1.12 -4.96 117.00 115.15 3n5o n LEU 92 Ca 0.02 -5.17 0.16 0.00 -0.03 0.00 0.00 56.01 51.00 3n5o n LEU 92 Cb 0.65 -0.18 0.75 0.00 -2.33 0.00 0.00 43.42 42.31 3n5o n LEU 92 CO 0.38 2.07 0.98 1.55 -1.33 0.00 0.00 177.39 181.04 3n5o h PRO 93 N 4.10 0.00 -0.29 3.23 0.13 -1.71 -2.27 132.00 135.19 3n5o h PRO 93 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3n5o h PRO 93 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3n5o h PRO 93 CO 0.70 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.72 3n5o n THR 94 N -2.77 0.37 -1.56 1.56 -2.24 -1.26 -4.99 114.28 103.39 3n5o n THR 94 Ca -0.00 -0.67 -0.45 0.00 -2.27 0.00 0.00 64.05 60.65 3n5o n THR 94 Cb 0.20 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.50 3n5o n THR 94 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3n5o n ASN 95 N 1.43 0.93 0.26 3.42 2.85 -0.86 -4.84 115.26 118.44 3n5o n ASN 95 Ca 0.18 1.17 0.17 0.00 -0.11 0.00 0.00 54.58 55.99 3n5o n ASN 95 Cb 0.60 -1.23 0.83 0.00 1.24 0.00 0.00 39.78 41.22 3n5o n ASN 95 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3n5o h ALA 96 N 1.96 1.00 -2.82 5.20 0.00 -1.91 -3.34 119.26 119.35 3n5o h ALA 96 Ca -0.38 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.92 3n5o h ALA 96 Cb 1.36 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.74 3n5o h ALA 96 CO 0.61 0.00 -0.70 -2.13 0.00 0.00 0.00 179.25 177.03 3n5o n ARG 97 N -2.81 1.34 -1.70 0.00 0.63 -1.26 -5.08 116.66 107.79 3n5o n ARG 97 Ca -0.01 -4.08 -0.44 0.00 -0.92 0.00 0.00 57.85 52.40 3n5o n ARG 97 Cb 0.16 -2.09 -0.03 0.00 0.45 0.00 0.00 32.46 30.95 3n5o n ARG 97 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3n5o n PRO 98 N 2.18 2.42 -0.35 -0.14 -0.04 -1.26 -4.81 135.00 133.01 3n5o n PRO 98 Ca 0.23 0.87 0.12 0.00 -0.04 0.00 0.00 63.50 64.68 3n5o n PRO 98 Cb 0.39 -2.65 0.31 0.00 -0.04 0.00 0.00 33.50 31.51 3n5o n PRO 98 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3n5o n LEU 99 N 3.22 3.91 -4.38 1.53 4.77 -1.26 -4.87 117.00 119.93 3n5o n LEU 99 Ca 0.15 -1.92 -0.27 0.00 -0.03 0.00 0.00 56.01 53.93 3n5o n LEU 99 Cb 0.32 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.83 3n5o n LEU 99 CO 0.64 0.96 -0.55 -0.76 -1.33 0.00 0.00 177.39 176.35 3n5o s LEU 100 N -1.08 2.36 0.89 2.23 1.43 -1.26 -0.66 118.68 122.59 3n5o s LEU 100 Ca 0.48 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 3n5o s LEU 100 Cb 0.25 -1.13 0.09 0.00 0.03 0.00 0.00 46.19 45.43 3n5o s LEU 100 CO 0.34 0.13 0.91 -2.65 0.23 0.00 0.00 176.35 175.30 3n5o n PRO 101 N 0.71 -0.22 -1.43 1.29 -0.02 -1.26 -4.94 135.00 129.13 3n5o n PRO 101 Ca -0.16 -0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 60.95 3n5o n PRO 101 Cb 0.54 -2.20 0.08 0.00 -0.02 0.00 0.00 33.50 31.90 3n5o n PRO 101 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3n5o n PRO 102 N -3.07 0.62 0.31 0.52 -0.02 -1.26 -4.85 135.00 127.25 3n5o n PRO 102 Ca 0.11 0.26 0.20 0.00 -2.02 0.00 0.00 63.50 62.05 3n5o n PRO 102 Cb 0.52 -2.23 1.06 0.00 -0.02 0.00 0.00 33.50 32.83 3n5o n PRO 102 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3n5o h ILE 103 N -0.07 0.15 0.00 4.25 6.09 -2.02 0.19 117.51 126.10 3n5o h ILE 103 Ca -0.48 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 3n5o h ILE 103 Cb 1.34 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.55 3n5o h ILE 103 CO 0.48 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.02 3n5o n SER 104 N -3.27 0.00 -3.25 2.19 3.41 -1.26 -3.86 113.62 107.58 3n5o n SER 104 Ca -0.02 0.34 -0.26 0.00 -0.26 0.00 0.00 58.87 58.66 3n5o n SER 104 Cb 0.16 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.61 3n5o n SER 104 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3n5o n ASN 105 N -1.43 3.61 0.24 4.04 2.85 0.68 -4.93 115.26 120.31 3n5o n ASN 105 Ca 0.06 -3.45 0.08 0.00 -0.11 0.00 0.00 54.58 51.16 3n5o n ASN 105 Cb 0.19 -0.63 0.58 0.00 1.24 0.00 0.00 39.78 41.16 3n5o n ASN 105 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3n5o h PRO 106 N 3.76 0.00 0.01 1.20 0.13 -1.75 -2.03 132.00 133.33 3n5o h PRO 106 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3n5o h PRO 106 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 3n5o h PRO 106 CO 0.79 0.14 -0.01 0.28 -0.23 0.00 0.00 178.00 178.98 3n5o h VAL 107 N 0.00 1.05 -0.29 1.56 2.07 -1.94 0.03 116.25 118.73 3n5o h VAL 107 Ca -0.00 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 3n5o h VAL 107 Cb 0.28 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3n5o h VAL 107 CO 0.02 0.05 -0.19 0.00 0.02 0.00 0.00 177.57 177.47 3n5o h ALA 108 N 0.89 1.14 -0.63 1.67 0.00 -1.82 -0.90 119.26 119.62 3n5o h ALA 108 Ca -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 3n5o h ALA 108 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3n5o h ALA 108 CO 0.00 0.54 0.28 0.00 0.00 0.00 0.00 179.25 180.07 3n5o h ARG 109 N 0.47 0.92 -0.45 0.00 3.08 -1.27 -0.88 114.38 116.24 3n5o h ARG 109 Ca 0.08 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 3n5o h ARG 109 Cb 0.59 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 3n5o h ARG 109 CO 0.04 0.76 0.09 0.00 -1.07 0.00 0.00 179.97 179.79 3n5o h ALA 110 N 1.12 0.60 -0.66 0.04 0.00 -0.56 -0.21 119.26 119.59 3n5o h ALA 110 Ca 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3n5o h ALA 110 Cb 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3n5o h ALA 110 CO -0.02 0.30 0.32 1.25 0.00 0.00 0.00 179.25 181.10 3n5o h HIS 111 N 0.61 0.95 -0.25 0.00 -0.00 -0.96 -0.32 115.15 115.18 3n5o h HIS 111 Ca 0.14 -0.05 0.04 0.00 -0.00 0.00 0.00 60.37 60.50 3n5o h HIS 111 Cb 0.35 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 27.43 3n5o h HIS 111 CO 0.02 0.71 0.02 0.28 -0.00 0.00 0.00 177.93 178.96 3n5o h VAL 112 N 0.91 0.84 -0.07 5.26 2.07 -0.96 -2.67 116.25 121.64 3n5o h VAL 112 Ca 0.23 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.62 3n5o h VAL 112 Cb 0.12 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3n5o h VAL 112 CO -0.03 0.02 -0.38 0.03 0.02 0.00 0.00 177.57 177.23 3n5o h ARG 113 N 0.10 0.14 -0.38 1.57 3.08 -0.57 -1.79 114.38 116.53 3n5o h ARG 113 Ca 0.12 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 3n5o h ARG 113 Cb 0.14 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3n5o h ARG 113 CO -0.19 0.50 0.05 1.15 -1.07 0.00 0.00 179.97 180.41 3n5o h THR 114 N 0.12 1.25 -0.31 2.04 2.02 -0.92 0.18 112.91 117.29 3n5o h THR 114 Ca 0.01 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 3n5o h THR 114 Cb 0.73 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 3n5o h THR 114 CO 0.05 0.30 0.17 0.40 0.37 0.00 0.00 175.52 176.82 3n5o h ILE 115 N 0.48 1.12 -0.90 3.11 2.04 -1.12 -0.37 117.51 121.88 3n5o h ILE 115 Ca 0.11 -0.32 0.10 0.00 1.00 0.00 0.00 64.86 65.75 3n5o h ILE 115 Cb 0.39 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 3n5o h ILE 115 CO 0.01 0.12 0.54 0.00 0.00 0.00 0.00 178.15 178.82 3n5o h ASN 117 N 0.89 0.43 -0.71 0.00 2.35 -0.48 0.23 115.58 118.29 3n5o h ASN 117 Ca 0.43 -0.31 0.08 0.00 -0.55 0.00 0.00 56.30 55.95 3n5o h ASN 117 Cb 0.37 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.55 3n5o h ASN 117 CO -0.24 1.08 0.38 0.40 -1.65 0.00 0.00 177.43 177.39 3n5o h ILE 118 N 0.21 0.90 0.01 2.81 2.04 -0.79 0.40 117.51 123.09 3n5o h ILE 118 Ca -0.05 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 3n5o h ILE 118 Cb 1.42 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3n5o h ILE 118 CO 0.14 0.12 -0.23 0.40 0.00 0.00 0.00 178.15 178.57 3n5o h ILE 119 N 0.66 1.59 0.00 -0.67 2.04 -1.28 -1.27 117.51 118.58 3n5o h ILE 119 Ca 0.34 -2.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.10 3n5o h ILE 119 Cb 0.30 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 3n5o h ILE 119 CO -0.23 0.55 -0.30 0.00 0.00 0.00 0.00 178.15 178.16 3n5o h ALA 120 N 0.21 0.85 0.00 1.87 0.00 -0.44 -0.30 119.26 121.45 3n5o h ALA 120 Ca -0.03 -0.28 -0.42 0.00 0.00 0.00 0.00 54.91 54.19 3n5o h ALA 120 Cb 1.03 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 3n5o h ALA 120 CO 0.05 0.38 -2.44 0.00 0.00 0.00 0.00 179.25 177.24 3n5o n ASP 122 N -3.86 0.96 0.03 0.00 8.00 -0.51 -4.35 116.55 116.82 3n5o n ASP 122 Ca -0.49 -0.98 -0.01 0.00 0.71 0.00 0.00 54.79 54.03 3n5o n ASP 122 Cb 0.90 0.95 -0.00 0.00 -0.02 0.00 0.00 41.12 42.95 3n5o n ASP 122 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3n5o n VAL 123 N -1.32 0.95 -0.18 2.53 0.31 -1.02 -4.76 118.33 114.85 3n5o n VAL 123 Ca 0.04 0.30 -0.06 0.00 -0.01 0.00 0.00 64.34 64.61 3n5o n VAL 123 Cb 0.30 -1.52 0.04 0.00 -0.91 0.00 0.00 33.84 31.75 3n5o n VAL 123 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 3n5o h GLN 124 N -0.08 0.64 0.00 5.55 -0.00 -1.31 -2.75 115.11 117.17 3n5o h GLN 124 Ca 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 3n5o h GLN 124 Cb 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 27.41 3n5o h GLN 124 CO 0.00 0.43 -0.06 -1.35 0.00 0.00 0.00 178.83 177.84 3n5o h PRO 125 N 0.66 0.00 -0.20 -2.39 0.11 -1.76 -2.59 132.00 125.84 3n5o h PRO 125 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3n5o h PRO 125 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3n5o h PRO 125 CO -0.08 0.06 0.00 1.33 -0.21 0.00 0.00 178.00 179.10 3n5o n VAL 126 N -3.17 0.25 -1.34 3.15 0.24 -1.06 -4.17 118.33 112.23 3n5o n VAL 126 Ca 0.01 -0.56 0.04 0.00 -2.04 0.00 0.00 64.34 61.79 3n5o n VAL 126 Cb 0.37 1.01 0.05 0.00 -1.47 0.00 0.00 33.84 33.80 3n5o n VAL 126 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3n5o n THR 127 N 1.14 0.79 -2.23 3.34 -2.24 -1.00 -4.77 114.28 109.30 3n5o n THR 127 Ca 0.17 -0.93 -0.21 0.00 -2.27 0.00 0.00 64.05 60.82 3n5o n THR 127 Cb 0.54 0.29 0.12 0.00 -2.10 0.00 0.00 70.33 69.18 3n5o n THR 127 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3n5o n ASN 128 N -0.58 0.70 -0.09 3.42 6.94 -1.03 -4.77 115.26 119.85 3n5o n ASN 128 Ca 0.06 -1.72 -0.11 0.00 -0.02 0.00 0.00 54.58 52.79 3n5o n ASN 128 Cb 0.61 -0.64 -0.04 0.00 -2.36 0.00 0.00 39.78 37.35 3n5o n ASN 128 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3n5o h LEU 129 N 0.00 0.48 -0.24 -4.53 5.85 -1.94 -0.90 115.31 114.03 3n5o h LEU 129 Ca -0.30 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.16 3n5o h LEU 129 Cb 0.98 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 3n5o h LEU 129 CO 0.27 0.68 -0.13 0.50 -0.34 0.00 0.00 178.44 179.42 3n5o h LYS 130 N 0.27 -0.10 -0.12 1.25 3.64 -1.95 -0.34 116.57 119.22 3n5o h LYS 130 Ca 0.08 0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 3n5o h LYS 130 Cb 0.43 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3n5o h LYS 130 CO 0.02 -0.07 -0.76 0.82 -2.27 0.00 0.00 179.45 177.19 3n5o h ILE 131 N -0.11 1.32 -0.87 2.00 1.08 -1.84 -2.18 117.51 116.92 3n5o h ILE 131 Ca 0.13 -2.05 0.06 0.00 -0.39 0.00 0.00 64.86 62.62 3n5o h ILE 131 Cb 0.30 2.04 -0.06 0.00 -3.07 0.00 0.00 36.82 36.04 3n5o h ILE 131 CO -0.31 0.63 0.57 1.56 -0.69 0.00 0.00 178.15 179.91 3n5o h GLN 132 N 0.43 0.95 -0.61 2.37 4.20 -0.88 -0.09 115.11 121.47 3n5o h GLN 132 Ca -0.04 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 3n5o h GLN 132 Cb 1.37 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 3n5o h GLN 132 CO 0.15 0.63 0.01 0.87 -0.67 0.00 0.00 178.83 179.82 3n5o h LYS 133 N 0.98 1.06 -0.28 1.46 1.57 -0.84 -1.09 116.57 119.43 3n5o h LYS 133 Ca 0.37 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 3n5o h LYS 133 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3n5o h LYS 133 CO -0.14 1.03 -0.05 0.87 -0.57 0.00 0.00 179.45 180.59 3n5o h LYS 134 N 0.96 0.44 -0.19 3.15 1.57 -0.68 0.10 116.57 121.92 3n5o h LYS 134 Ca 0.17 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 3n5o h LYS 134 Cb 0.54 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3n5o h LYS 134 CO 0.03 0.51 -0.17 0.28 -0.57 0.00 0.00 179.45 179.53 3n5o h VAL 135 N 0.42 1.33 -0.34 0.50 2.07 -0.78 -2.77 116.25 116.69 3n5o h VAL 135 Ca 0.09 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 3n5o h VAL 135 Cb 0.36 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 3n5o h VAL 135 CO 0.02 0.40 0.02 0.50 0.02 0.00 0.00 177.57 178.53 3n5o h LYS 136 N 0.13 0.51 0.00 1.57 1.63 -0.88 -0.47 116.57 119.06 3n5o h LYS 136 Ca 0.03 -0.10 -0.04 0.00 -0.85 0.00 0.00 60.65 59.69 3n5o h LYS 136 Cb 0.70 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 3n5o h LYS 136 CO 0.04 0.52 -0.19 0.00 -3.45 0.00 0.00 179.45 176.38 3n5o h ALA 137 N 1.53 1.65 -0.04 5.00 0.00 -0.79 0.61 119.26 127.23 3n5o h ALA 137 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3n5o h ALA 137 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3n5o h ALA 137 CO 0.01 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.77 3n5o n LEU 138 N -4.26 0.26 -2.58 0.00 4.77 -0.74 -4.89 117.00 109.56 3n5o n LEU 138 Ca -0.02 -0.12 -0.21 0.00 -0.03 0.00 0.00 56.01 55.62 3n5o n LEU 138 Cb 0.25 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 3n5o n LEU 138 CO 0.36 0.06 -0.16 -0.67 -1.33 0.00 0.00 177.39 175.65 3n5o n ASP 139 N -0.44 -5.93 -4.66 -1.43 2.03 0.21 -5.04 116.55 101.29 3n5o n ASP 139 Ca 0.06 -0.12 -0.24 0.00 0.52 0.00 0.00 54.79 55.00 3n5o n ASP 139 Cb 0.06 -4.86 0.11 0.00 -0.72 0.00 0.00 41.12 35.71 3n5o n ASP 139 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3n5o s GLY 140 N -2.32 1.76 -0.43 0.27 0.00 -0.26 -5.00 107.32 101.34 3n5o s GLY 140 Ca 0.12 -1.57 -0.10 0.00 0.00 0.00 0.00 44.72 43.16 3n5o s GLY 140 CO 0.14 -1.02 0.28 -0.35 0.00 0.00 0.00 173.10 172.16 3n5o s ASP 141 N -4.71 5.73 0.48 1.64 -1.08 -1.26 -4.29 116.67 113.17 3n5o s ASP 141 Ca 0.66 -1.45 0.21 0.00 -0.52 0.00 0.00 52.55 51.45 3n5o s ASP 141 Cb -0.06 -2.02 1.19 0.00 -1.46 0.00 0.00 42.92 40.57 3n5o s ASP 141 CO 0.45 -0.55 2.01 1.55 0.52 0.00 0.00 175.17 179.15 3n5o h PRO 142 N 8.46 0.00 -0.15 4.34 0.13 -1.89 -1.22 132.00 141.67 3n5o h PRO 142 Ca -0.24 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 3n5o h PRO 142 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3n5o h PRO 142 CO 0.77 0.18 -0.14 1.15 -0.23 0.00 0.00 178.00 179.73 3n5o h THR 143 N 0.00 1.34 -0.29 1.56 2.02 -1.94 -1.49 112.91 114.10 3n5o h THR 143 Ca -0.00 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 65.87 3n5o h THR 143 Cb 0.37 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 3n5o h THR 143 CO 0.02 0.38 0.05 0.58 0.37 0.00 0.00 175.52 176.92 3n5o h VAL 144 N 0.01 1.23 -0.41 3.16 2.07 -1.81 0.21 116.25 120.71 3n5o h VAL 144 Ca 0.03 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 66.85 3n5o h VAL 144 Cb 0.66 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 3n5o h VAL 144 CO 0.04 0.25 -0.10 -0.25 0.02 0.00 0.00 177.57 177.53 3n5o h TRP 145 N 0.29 -0.21 -0.21 1.57 2.91 -1.28 -0.73 115.95 118.29 3n5o h TRP 145 Ca 0.09 0.04 -0.19 0.00 1.13 0.00 0.00 58.89 59.96 3n5o h TRP 145 Cb 0.33 0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.14 3n5o h TRP 145 CO 0.02 -0.17 -0.60 0.77 -1.03 0.00 0.00 178.44 177.42 3n5o h SER 146 N 0.00 0.90 -0.59 2.65 0.02 -0.96 -2.03 113.55 113.55 3n5o h SER 146 Ca 0.20 -0.58 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 3n5o h SER 146 Cb 0.30 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 3n5o h SER 146 CO -0.42 1.32 0.39 -0.09 -1.14 0.00 0.00 176.83 176.89 3n5o h ARG 147 N 0.53 0.77 0.00 3.45 2.43 -0.40 0.42 114.38 121.58 3n5o h ARG 147 Ca -0.01 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3n5o h ARG 147 Cb 1.22 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 3n5o h ARG 147 CO 0.13 0.51 -0.15 -0.44 -1.51 0.00 0.00 179.97 178.51 3n5o h ASP 148 N 0.79 -0.44 -0.55 -3.80 3.32 -1.01 -0.13 116.42 114.61 3n5o h ASP 148 Ca 0.22 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.23 3n5o h ASP 148 Cb -0.09 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3n5o h ASP 148 CO -0.05 -0.21 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.15 3n5o h LEU 149 N -0.25 0.99 -0.46 1.55 3.38 -1.15 -2.17 115.31 117.20 3n5o h LEU 149 Ca 0.05 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 3n5o h LEU 149 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3n5o h LEU 149 CO -0.14 1.08 0.18 0.00 0.09 0.00 0.00 178.44 179.66 3n5o h ALA 150 N 0.94 0.60 -0.44 1.53 0.00 -0.83 -2.11 119.26 118.96 3n5o h ALA 150 Ca 0.15 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3n5o h ALA 150 Cb 0.60 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3n5o h ALA 150 CO 0.04 0.20 0.19 1.15 0.00 0.00 0.00 179.25 180.83 3n5o h THR 151 N 0.60 0.91 -0.36 0.00 2.02 -0.90 0.17 112.91 115.35 3n5o h THR 151 Ca 0.15 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.21 3n5o h THR 151 Cb 0.19 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3n5o h THR 151 CO -0.01 0.07 0.22 1.56 0.37 0.00 0.00 175.52 177.73 3n5o h GLN 152 N 0.38 0.44 -0.41 6.66 4.20 -1.25 -1.04 115.11 124.09 3n5o h GLN 152 Ca 0.20 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.76 3n5o h GLN 152 Cb 0.15 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3n5o h GLN 152 CO -0.17 0.29 -0.23 0.78 -0.67 0.00 0.00 178.83 178.83 3n5o h GLY 153 N 0.45 0.96 1.97 3.46 0.00 -1.06 -2.66 103.07 106.20 3n5o h GLY 153 Ca 0.14 -0.89 -0.04 0.00 0.00 0.00 0.00 47.33 46.54 3n5o h GLY 153 CO -0.06 0.80 -0.17 0.74 0.00 0.00 0.00 176.54 177.86 3n5o h PHE 154 N 0.70 0.04 -0.51 5.60 -1.00 -0.59 -0.34 116.94 120.85 3n5o h PHE 154 Ca 0.09 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.93 3n5o h PHE 154 Cb 0.80 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 40.30 3n5o h PHE 154 CO 0.06 0.21 0.21 0.78 -1.61 0.00 0.00 178.31 177.96 3n5o h GLY 155 N 0.57 0.70 1.06 -1.45 0.00 -0.84 0.61 103.07 103.72 3n5o h GLY 155 Ca 0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 3n5o h GLY 155 CO 0.02 0.04 -0.20 0.00 0.00 0.00 0.00 176.54 176.40 3n5o h ALA 156 N 1.32 0.61 -0.37 3.60 0.00 -1.15 -2.08 119.26 121.19 3n5o h ALA 156 Ca 0.24 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3n5o h ALA 156 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3n5o h ALA 156 CO -0.22 0.58 0.24 0.28 0.00 0.00 0.00 179.25 180.13 3n5o h VAL 157 N 0.74 1.10 -0.74 0.00 2.07 -0.84 -2.35 116.25 116.23 3n5o h VAL 157 Ca 0.10 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.45 3n5o h VAL 157 Cb 0.77 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 3n5o h VAL 157 CO 0.06 0.10 0.47 -0.08 0.02 0.00 0.00 177.57 178.14 3n5o h GLU 158 N 0.50 0.88 -0.72 1.57 4.57 -0.76 -0.57 114.58 120.04 3n5o h GLU 158 Ca 0.13 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3n5o h GLU 158 Cb -0.04 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.32 3n5o h GLU 158 CO -0.03 0.58 0.45 0.87 -1.18 0.00 0.00 179.01 179.70 3n5o h LYS 159 N 0.90 0.97 -0.59 1.92 6.56 -1.19 -0.42 116.57 124.72 3n5o h LYS 159 Ca 0.30 -0.08 -0.07 0.00 -1.06 0.00 0.00 60.65 59.74 3n5o h LYS 159 Cb 0.03 -0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 31.46 3n5o h LYS 159 CO -0.12 0.67 0.07 -0.07 -2.06 0.00 0.00 179.45 177.95 3n5o h LEU 160 N 0.98 0.92 -1.13 2.94 3.38 -0.85 -2.90 115.31 118.64 3n5o h LEU 160 Ca 0.26 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3n5o h LEU 160 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3n5o h LEU 160 CO -0.05 0.93 -0.39 -0.07 0.09 0.00 0.00 178.44 178.95 3n5o h LEU 161 N 0.90 0.00 -2.00 1.67 3.38 -0.62 -1.86 115.31 116.78 3n5o h LEU 161 Ca 0.18 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.20 3n5o h LEU 161 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3n5o h LEU 161 CO 0.01 0.39 0.14 -0.33 0.09 0.00 0.00 178.44 178.74 3n5o h GLU 162 N 0.00 0.00 0.08 1.13 5.08 -0.87 0.20 114.58 120.20 3n5o h GLU 162 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 3n5o h GLU 162 Cb 0.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 3n5o h GLU 162 CO 0.05 0.00 -1.73 -0.07 -1.00 0.00 0.00 179.01 176.26 3n5o h LEU 163 N 0.00 0.27 0.00 1.33 3.38 -1.36 -3.43 115.31 115.50 3n5o h LEU 163 Ca 0.09 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 3n5o h LEU 163 Cb 0.36 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3n5o h LEU 163 CO -0.00 1.44 -1.28 -1.54 0.09 0.00 0.00 178.44 177.15 3n5o n SER 164 N -3.34 3.70 -4.75 -0.43 3.41 -0.84 -5.05 113.62 106.33 3n5o n SER 164 Ca -0.21 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.98 3n5o n SER 164 Cb 1.05 1.14 -0.03 0.00 -0.26 0.00 0.00 64.21 66.11 3n5o n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n5o s ALA 165 N -2.34 3.58 0.00 7.33 0.00 0.02 -1.15 121.76 129.20 3n5o s ALA 165 Ca -0.02 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.18 3n5o s ALA 165 Cb 0.03 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3n5o s ALA 165 CO 0.23 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.74 3n5o n GLY 166 N 2.09 1.31 0.26 0.00 0.00 -0.91 -4.73 105.19 103.22 3n5o n GLY 166 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 3n5o n GLY 166 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3n5o h ARG 167 N 0.00 0.63 0.00 1.61 2.43 -1.80 -3.46 114.38 113.80 3n5o h ARG 167 Ca 0.00 -0.21 -0.40 0.00 -0.81 0.00 0.00 59.98 58.56 3n5o h ARG 167 Cb 0.00 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.42 3n5o h ARG 167 CO 0.00 0.75 -0.30 1.19 -1.51 0.00 0.00 179.97 180.10 3n5o n PHE 168 N -4.17 0.60 -0.32 2.20 3.72 -0.59 -4.63 117.46 114.28 3n5o n PHE 168 Ca 0.01 -1.59 0.06 0.00 -0.05 0.00 0.00 57.45 55.88 3n5o n PHE 168 Cb 0.36 -0.17 0.22 0.00 -0.94 0.00 0.00 39.48 38.95 3n5o n PHE 168 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3n5o s VAL 170 N -5.98 0.98 0.00 0.00 1.01 -1.26 -2.19 120.40 112.96 3n5o s VAL 170 Ca -0.12 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.51 3n5o s VAL 170 Cb 0.21 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.92 3n5o s VAL 170 CO 0.79 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3n5o n GLY 171 N 4.82 0.11 0.54 4.51 0.00 -0.30 -4.08 105.19 110.79 3n5o n GLY 171 Ca -0.03 -0.95 0.05 0.00 0.00 0.00 0.00 46.02 45.09 3n5o n GLY 171 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n5o n ASP 172 N 0.19 2.85 -4.39 1.61 8.00 -1.26 -1.54 116.55 122.00 3n5o n ASP 172 Ca 0.00 -2.14 -0.30 0.00 0.71 0.00 0.00 54.79 53.06 3n5o n ASP 172 Cb 0.00 -0.23 -0.14 0.00 -0.02 0.00 0.00 41.12 40.73 3n5o n ASP 172 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3n5o s GLU 173 N -1.25 1.80 0.14 -1.24 2.02 -1.26 -4.69 118.70 114.22 3n5o s GLU 173 Ca 0.21 -1.12 -0.31 0.00 0.02 0.00 0.00 54.97 53.76 3n5o s GLU 173 Cb 0.13 -2.02 -0.10 0.00 0.10 0.00 0.00 34.13 32.23 3n5o s GLU 173 CO 0.12 0.51 1.63 0.42 0.02 0.00 0.00 175.26 177.96 3n5o s ILE 174 N -0.90 2.65 0.43 -1.63 1.01 -1.26 -4.63 121.20 116.87 3n5o s ILE 174 Ca 0.13 0.37 0.03 0.00 0.00 0.00 0.00 60.65 61.18 3n5o s ILE 174 Cb -0.10 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 3n5o s ILE 174 CO 0.04 0.02 0.12 0.35 0.00 0.00 0.00 174.94 175.47 3n5o n THR 175 N 4.24 0.00 0.23 2.92 -2.24 -1.26 -4.70 114.28 113.47 3n5o n THR 175 Ca 0.15 -2.40 0.14 0.00 -2.27 0.00 0.00 64.05 59.68 3n5o n THR 175 Cb 0.39 0.79 0.80 0.00 -2.10 0.00 0.00 70.33 70.21 3n5o n THR 175 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3n5o h LEU 176 N 0.00 0.00 -0.60 3.22 3.38 -1.27 -0.42 115.31 119.63 3n5o h LEU 176 Ca -0.34 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.71 3n5o h LEU 176 Cb 1.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 3n5o h LEU 176 CO 0.54 0.00 0.27 0.00 0.09 0.00 0.00 178.44 179.34 3n5o h ALA 177 N 1.90 0.78 -0.38 1.53 0.00 -1.85 -0.90 119.26 120.34 3n5o h ALA 177 Ca 0.05 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3n5o h ALA 177 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3n5o h ALA 177 CO -0.00 -0.12 -0.22 -0.44 0.00 0.00 0.00 179.25 178.47 3n5o h ASP 178 N 0.49 0.76 -0.67 0.00 3.32 -1.48 0.58 116.42 119.42 3n5o h ASP 178 Ca 0.29 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 3n5o h ASP 178 Cb 0.28 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3n5o h ASP 178 CO -0.24 0.96 0.19 0.58 -1.72 0.00 0.00 179.24 179.01 3n5o h VAL 179 N 0.65 1.25 0.01 -1.35 2.07 -1.10 -2.25 116.25 115.54 3n5o h VAL 179 Ca 0.09 -0.91 -0.21 0.00 0.82 0.00 0.00 66.70 66.49 3n5o h VAL 179 Cb 0.73 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3n5o h VAL 179 CO 0.06 0.35 -0.93 0.00 0.02 0.00 0.00 177.57 177.07 3n5o h LEU 181 N 0.16 0.13 0.28 0.00 5.85 -0.47 -3.11 115.31 118.16 3n5o h LEU 181 Ca -0.07 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 3n5o h LEU 181 Cb 1.57 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.57 3n5o h LEU 181 CO 0.15 0.17 -0.14 0.58 -0.34 0.00 0.00 178.44 178.86 3n5o h VAL 182 N 0.07 0.73 0.00 1.05 2.07 -1.56 -0.65 116.25 117.97 3n5o h VAL 182 Ca 0.04 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 3n5o h VAL 182 Cb 0.07 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3n5o h VAL 182 CO -0.01 0.01 -0.24 -0.65 0.02 0.00 0.00 177.57 176.71 3n5o h PRO 183 N -0.41 0.00 -0.49 1.57 0.11 -1.73 -1.77 132.00 129.29 3n5o h PRO 183 Ca -0.04 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.98 3n5o h PRO 183 Cb 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 3n5o h PRO 183 CO 0.06 0.24 -0.05 0.00 -0.21 0.00 0.00 178.00 178.04 3n5o h ALA 184 N 1.76 1.00 -0.23 -0.75 0.00 -1.36 -0.39 119.26 119.29 3n5o h ALA 184 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3n5o h ALA 184 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3n5o h ALA 184 CO 0.03 0.61 0.07 0.28 0.00 0.00 0.00 179.25 180.24 3n5o h VAL 185 N 0.77 1.19 -0.50 0.00 2.07 -0.41 0.16 116.25 119.54 3n5o h VAL 185 Ca 0.14 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 67.11 3n5o h VAL 185 Cb 0.54 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 3n5o h VAL 185 CO 0.03 0.19 0.21 -0.50 0.02 0.00 0.00 177.57 177.52 3n5o h TRP 186 N 0.20 0.38 -0.80 1.57 6.55 -1.19 -0.33 115.95 122.33 3n5o h TRP 186 Ca 0.07 0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.89 3n5o h TRP 186 Cb 0.23 -0.10 -0.04 0.00 -0.86 0.00 0.00 29.16 28.40 3n5o h TRP 186 CO 0.00 0.15 0.31 0.00 -1.05 0.00 0.00 178.44 177.86 3n5o h ALA 187 N 1.31 1.05 -0.17 1.49 0.00 -0.87 -2.99 119.26 119.07 3n5o h ALA 187 Ca 0.23 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3n5o h ALA 187 Cb 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3n5o h ALA 187 CO -0.21 0.67 -0.42 0.00 0.00 0.00 0.00 179.25 179.29 3n5o h ALA 188 N 1.18 0.96 -0.36 0.00 0.00 -0.05 -2.58 119.26 118.41 3n5o h ALA 188 Ca 0.27 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3n5o h ALA 188 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3n5o h ALA 188 CO -0.02 0.63 0.11 0.93 0.00 0.00 0.00 179.25 180.90 3n5o h GLU 189 N 0.33 0.51 -0.15 0.00 5.08 -0.96 -2.07 114.58 117.32 3n5o h GLU 189 Ca 0.03 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3n5o h GLU 189 Cb 0.88 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3n5o h GLU 189 CO 0.07 0.45 0.09 0.00 -1.00 0.00 0.00 179.01 178.63 3n5o h ARG 190 N 0.50 0.20 -0.67 2.33 3.08 -1.32 -1.77 114.38 116.73 3n5o h ARG 190 Ca 0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3n5o h ARG 190 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3n5o h ARG 190 CO -0.01 0.14 0.00 1.33 -1.07 0.00 0.00 179.97 180.36 3n5o n VAL 191 N -4.51 1.45 -0.84 2.04 0.24 -0.84 -4.95 118.33 110.93 3n5o n VAL 191 Ca -0.01 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.18 3n5o n VAL 191 Cb 0.08 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 3n5o n VAL 191 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n5o n GLY 192 N 1.32 0.49 3.75 7.63 0.00 -0.66 -4.56 105.19 113.16 3n5o n GLY 192 Ca 0.25 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 3n5o n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3n5o s MET 193 N -1.55 4.24 -0.65 1.61 0.00 -0.86 -4.94 119.30 117.16 3n5o s MET 193 Ca 0.00 2.35 -0.25 0.00 0.00 0.00 0.00 55.69 57.79 3n5o s MET 193 Cb 0.00 -3.08 0.05 0.00 0.00 0.00 0.00 34.83 31.80 3n5o s MET 193 CO 0.00 -0.43 1.08 0.34 0.00 0.00 0.00 175.02 176.01 3n5o s ASP 194 N 0.25 6.24 0.55 1.11 2.15 -1.26 -4.64 116.67 121.06 3n5o s ASP 194 Ca 0.58 -0.55 0.35 0.00 0.43 0.00 0.00 52.55 53.36 3n5o s ASP 194 Cb -0.43 -2.48 1.51 0.00 -0.30 0.00 0.00 42.92 41.23 3n5o s ASP 194 CO 0.47 -1.52 2.03 0.25 -0.17 0.00 0.00 175.17 176.23 3n5o h LEU 195 N 11.83 0.00 -1.24 -1.34 5.85 -1.95 -2.24 115.31 126.22 3n5o h LEU 195 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3n5o h LEU 195 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3n5o h LEU 195 CO 1.19 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 179.29 3n5o h ALA 196 N 2.01 1.00 0.00 1.25 0.00 -1.99 -1.23 119.26 120.30 3n5o h ALA 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n5o h ALA 196 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3n5o h ALA 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 3n5o n ARG 197 N -2.77 0.12 -3.65 0.00 1.74 -0.84 -4.07 116.66 107.19 3n5o n ARG 197 Ca 0.01 0.37 -0.27 0.00 -0.77 0.00 0.00 57.85 57.18 3n5o n ARG 197 Cb 0.27 -1.74 -0.11 0.00 -1.02 0.00 0.00 32.46 29.86 3n5o n ARG 197 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3n5o n PHE 198 N -1.97 1.91 0.03 -1.55 3.72 -0.46 -5.00 117.46 114.14 3n5o n PHE 198 Ca 0.03 -3.96 -0.06 0.00 -0.05 0.00 0.00 57.45 53.40 3n5o n PHE 198 Cb 0.20 -0.35 0.12 0.00 -0.94 0.00 0.00 39.48 38.51 3n5o n PHE 198 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3n5o h PRO 199 N 5.19 0.44 -0.12 -1.08 0.13 -1.75 0.11 132.00 134.92 3n5o h PRO 199 Ca 0.18 -0.25 -0.16 0.00 -0.87 0.00 0.00 66.00 64.90 3n5o h PRO 199 Cb 0.79 0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.95 3n5o h PRO 199 CO 0.62 0.83 -0.56 0.82 -0.23 0.00 0.00 178.00 179.47 3n5o h ILE 200 N 0.35 1.34 -0.55 -3.56 2.04 -1.94 -1.59 117.51 113.60 3n5o h ILE 200 Ca 0.02 -1.85 0.09 0.00 1.00 0.00 0.00 64.86 64.11 3n5o h ILE 200 Cb 0.97 2.13 -0.07 0.00 -0.74 0.00 0.00 36.82 39.12 3n5o h ILE 200 CO 0.09 0.57 0.16 0.74 0.00 0.00 0.00 178.15 179.70 3n5o h THR 201 N 0.23 0.74 -0.85 -0.27 2.02 -1.84 -1.10 112.91 111.83 3n5o h THR 201 Ca -0.04 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 3n5o h THR 201 Cb 1.21 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 3n5o h THR 201 CO 0.12 0.06 0.43 0.50 0.37 0.00 0.00 175.52 177.00 3n5o h LYS 202 N 0.32 1.21 -0.25 6.66 3.64 -0.71 -0.53 116.57 126.91 3n5o h LYS 202 Ca 0.28 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3n5o h LYS 202 Cb 0.36 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3n5o h LYS 202 CO -0.32 0.91 0.08 -0.09 -2.27 0.00 0.00 179.45 177.76 3n5o h ARG 203 N 1.20 0.38 -0.55 1.90 2.43 -0.47 0.24 114.38 119.53 3n5o h ARG 203 Ca 0.30 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.30 3n5o h ARG 203 Cb 0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3n5o h ARG 203 CO -0.04 0.45 0.02 0.28 -1.51 0.00 0.00 179.97 179.17 3n5o h VAL 204 N 0.24 1.26 -0.42 0.20 2.07 -1.13 -1.20 116.25 117.28 3n5o h VAL 204 Ca 0.08 -1.09 0.06 0.00 0.82 0.00 0.00 66.70 66.57 3n5o h VAL 204 Cb 0.23 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 3n5o h VAL 204 CO -0.00 0.39 0.12 0.15 0.02 0.00 0.00 177.57 178.25 3n5o h PHE 205 N 0.84 0.21 -0.23 1.57 3.57 -0.91 -0.32 116.94 121.69 3n5o h PHE 205 Ca 0.16 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 3n5o h PHE 205 Cb 0.52 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 3n5o h PHE 205 CO 0.04 0.06 -0.23 0.93 -2.23 0.00 0.00 178.31 176.88 3n5o h GLU 206 N 0.27 0.41 -0.62 1.11 5.08 -0.59 -1.55 114.58 118.69 3n5o h GLU 206 Ca 0.20 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3n5o h GLU 206 Cb 0.21 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3n5o h GLU 206 CO -0.23 0.62 0.11 1.49 -1.00 0.00 0.00 179.01 180.01 3n5o h GLU 207 N 0.37 1.03 -0.35 2.33 4.57 -0.77 -2.88 114.58 118.88 3n5o h GLU 207 Ca 0.06 -0.27 -0.08 0.00 -1.18 0.00 0.00 59.36 57.89 3n5o h GLU 207 Cb 0.61 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 3n5o h GLU 207 CO 0.04 0.95 -0.12 0.52 -1.18 0.00 0.00 179.01 179.23 3n5o h MET 208 N 0.94 0.60 0.00 1.92 2.86 -0.35 -2.43 114.93 118.47 3n5o h MET 208 Ca 0.19 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3n5o h MET 208 Cb 0.42 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 3n5o h MET 208 CO 0.01 0.71 -0.03 -0.07 1.06 0.00 0.00 176.91 178.59 3n5o h LEU 209 N 0.55 0.00 -0.58 1.22 3.38 -1.09 -0.50 115.31 118.30 3n5o h LEU 209 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3n5o h LEU 209 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3n5o h LEU 209 CO 0.03 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.88 3n5o n LYS 210 N -3.30 0.18 -2.63 1.13 5.02 -0.91 -4.64 118.16 113.01 3n5o n LYS 210 Ca -0.02 0.39 -0.42 0.00 -2.02 0.00 0.00 58.31 56.24 3n5o n LYS 210 Cb 0.17 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 3n5o n LYS 210 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3n5o s GLU 211 N -3.27 4.48 0.35 1.97 0.41 -0.20 -4.94 118.70 117.50 3n5o s GLU 211 Ca 0.05 1.49 0.07 0.00 -0.41 0.00 0.00 54.97 56.17 3n5o s GLU 211 Cb 0.10 -3.48 0.75 0.00 -1.78 0.00 0.00 34.13 29.71 3n5o s GLU 211 CO 0.40 -0.21 1.89 1.05 -0.49 0.00 0.00 175.26 177.90 3n5o h GLU 212 N 6.97 0.75 -0.45 1.61 4.11 -1.88 -0.88 114.58 124.81 3n5o h GLU 212 Ca -0.37 -0.04 -0.10 0.00 0.07 0.00 0.00 59.36 58.91 3n5o h GLU 212 Cb 1.19 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 3n5o h GLU 212 CO 0.81 0.49 -0.13 0.00 0.07 0.00 0.00 179.01 180.25 3n5o h ALA 213 N 1.58 0.94 -0.25 1.06 0.00 -1.92 0.60 119.26 121.28 3n5o h ALA 213 Ca 0.41 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 3n5o h ALA 213 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3n5o h ALA 213 CO -0.18 0.62 -0.57 0.28 0.00 0.00 0.00 179.25 179.40 3n5o h VAL 214 N 0.74 1.28 -0.75 0.00 2.07 -1.57 -2.64 116.25 115.37 3n5o h VAL 214 Ca 0.12 -1.76 0.02 0.00 0.82 0.00 0.00 66.70 65.90 3n5o h VAL 214 Cb 0.63 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 3n5o h VAL 214 CO 0.04 0.57 0.49 1.56 0.02 0.00 0.00 177.57 180.25 3n5o h GLN 215 N 0.59 0.94 0.00 1.57 1.08 -0.84 -1.52 115.11 116.92 3n5o h GLN 215 Ca -0.00 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 3n5o h GLN 215 Cb 1.19 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 28.40 3n5o h GLN 215 CO 0.13 0.62 -0.08 0.87 -0.95 0.00 0.00 178.83 179.41 3n5o h LYS 216 N 0.96 0.00 -0.11 1.46 1.57 -0.78 -2.08 116.57 117.60 3n5o h LYS 216 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3n5o h LYS 216 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3n5o h LYS 216 CO -0.09 0.08 0.00 0.00 -0.57 0.00 0.00 179.45 178.87 3n5o n ALA 217 N -2.32 2.51 -1.81 3.86 0.00 -0.79 -4.83 120.51 117.14 3n5o n ALA 217 Ca -0.02 -0.62 -0.41 0.00 0.00 0.00 0.00 53.44 52.39 3n5o n ALA 217 Cb 0.18 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 3n5o n ALA 217 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3n5o s HIS 218 N -1.88 2.84 0.63 0.00 5.04 -0.64 -4.77 115.29 116.51 3n5o s HIS 218 Ca 0.34 0.98 0.34 0.00 -1.54 0.00 0.00 55.06 55.18 3n5o s HIS 218 Cb 0.20 -3.94 1.90 0.00 0.04 0.00 0.00 32.58 30.78 3n5o s HIS 218 CO 0.31 -3.03 2.17 0.11 -2.34 0.00 0.00 174.74 171.95 3n5o h TRP 219 N 4.49 0.00 -0.01 3.88 5.08 -1.90 -0.73 115.95 126.77 3n5o h TRP 219 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.50 3n5o h TRP 219 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 3n5o h TRP 219 CO 0.58 0.00 -0.24 1.04 -1.28 0.00 0.00 178.44 178.54 3n5o n GLN 220 N -3.44 0.89 -0.33 0.12 6.02 -1.26 -4.17 117.38 115.20 3n5o n GLN 220 Ca -0.01 -0.52 0.08 0.00 -0.01 0.00 0.00 57.00 56.54 3n5o n GLN 220 Cb 0.23 -1.49 0.16 0.00 1.02 0.00 0.00 30.24 30.16 3n5o n GLN 220 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3n5o n LYS 221 N -0.60 1.32 -3.13 -1.09 5.02 -0.28 -4.30 118.16 115.10 3n5o n LYS 221 Ca 0.13 -2.79 -0.22 0.00 -2.02 0.00 0.00 58.31 53.40 3n5o n LYS 221 Cb 0.35 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.89 3n5o n LYS 221 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3n5o s GLN 222 N -2.85 3.12 0.49 1.97 -1.52 -1.23 -4.85 119.66 114.80 3n5o s GLN 222 Ca 0.33 -0.58 0.20 0.00 -1.95 0.00 0.00 55.36 53.36 3n5o s GLN 222 Cb 0.31 -2.63 1.25 0.00 -0.22 0.00 0.00 33.01 31.72 3n5o s GLN 222 CO -0.01 -0.15 2.06 1.05 -0.25 0.00 0.00 175.29 177.99 3n5o h GLU 223 N 0.54 0.00 -0.50 2.91 9.09 -1.96 -2.32 114.58 122.33 3n5o h GLU 223 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 3n5o h GLU 223 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 3n5o h GLU 223 CO 0.57 0.12 0.00 -0.40 0.05 0.00 0.00 179.01 179.35 3n5o n ASP 224 N -4.12 3.55 -4.65 3.06 5.75 -1.26 -4.90 116.55 113.98 3n5o n ASP 224 Ca -0.02 -1.98 -0.42 0.00 -0.01 0.00 0.00 54.79 52.36 3n5o n ASP 224 Cb 0.20 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 39.94 3n5o n ASP 224 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3n5o s THR 225 N -1.22 3.46 0.40 2.12 2.01 -0.88 -4.79 115.64 116.75 3n5o s THR 225 Ca 0.40 0.54 -0.26 0.00 0.31 0.00 0.00 61.69 62.68 3n5o s THR 225 Cb 0.22 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 69.21 3n5o s THR 225 CO 0.30 -0.12 1.21 -2.65 -0.69 0.00 0.00 174.62 172.67 3n5o n PRO 226 N 7.52 1.82 -0.22 4.92 -0.02 -1.26 -4.83 135.00 142.94 3n5o n PRO 226 Ca 0.19 0.65 0.10 0.00 -2.02 0.00 0.00 63.50 62.42 3n5o n PRO 226 Cb 0.43 -2.27 0.39 0.00 -0.02 0.00 0.00 33.50 32.03 3n5o n PRO 226 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3n5o h GLU 227 N 2.07 0.66 0.00 -0.52 4.11 -1.98 0.22 114.58 119.13 3n5o h GLU 227 Ca -0.46 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3n5o h GLU 227 Cb 1.30 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3n5o h GLU 227 CO 0.60 0.44 0.00 -0.40 0.07 0.00 0.00 179.01 179.71 3n5o n ASP 228 N -4.51 0.36 -0.70 3.06 5.75 -1.26 -2.04 116.55 117.22 3n5o n ASP 228 Ca 0.14 0.60 0.06 0.00 -0.01 0.00 0.00 54.79 55.59 3n5o n ASP 228 Cb 0.37 -0.68 0.16 0.00 -1.03 0.00 0.00 41.12 39.95 3n5o n ASP 228 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3n5o n LEU 229 N -1.92 2.95 0.05 -2.12 4.77 0.06 -4.54 117.00 116.25 3n5o n LEU 229 Ca 0.02 -1.91 0.11 0.00 -0.03 0.00 0.00 56.01 54.19 3n5o n LEU 229 Cb 0.17 -0.24 0.44 0.00 -2.33 0.00 0.00 43.42 41.46 3n5o n LEU 229 CO 0.15 0.73 0.84 0.54 -1.33 0.00 0.00 177.39 178.31 3n5o n ARG 230 N 0.64 0.09 0.00 3.23 1.74 -0.86 -4.63 116.66 116.86 3n5o n ARG 230 Ca 0.12 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 3n5o n ARG 230 Cb 0.44 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 3n5o n ARG 230 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11