#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5v n GLU 3 N 0.00 1.00 0.28 0.00 -0.58 -1.26 -4.81 120.64 115.26 1n5v n GLU 3 Ca 0.00 0.37 0.16 0.00 -0.42 0.00 0.00 57.16 57.27 1n5v n GLU 3 Cb 0.00 -2.00 0.78 0.00 -0.57 0.00 0.00 31.44 29.65 1n5v n GLU 3 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1n5v h VAL 4 N 0.88 0.30 -0.45 2.62 -1.51 -2.05 -2.50 116.25 113.55 1n5v h VAL 4 Ca -0.46 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 1n5v h VAL 4 Cb 1.36 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 1n5v h VAL 4 CO 0.53 0.07 0.00 -0.46 -1.23 0.00 0.00 177.57 176.48 1n5v n ASN 5 N -3.35 3.28 -4.71 4.19 6.94 -1.26 -5.00 115.26 115.34 1n5v n ASN 5 Ca -0.01 -1.95 -0.42 0.00 -0.02 0.00 0.00 54.58 52.18 1n5v n ASN 5 Cb 0.24 -0.30 -0.03 0.00 -2.36 0.00 0.00 39.78 37.34 1n5v n ASN 5 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1n5v s ASP 6 N -1.09 6.56 0.34 0.53 -1.08 -0.94 -4.91 116.67 116.08 1n5v s ASP 6 Ca 0.34 2.61 0.24 0.00 -0.52 0.00 0.00 52.55 55.22 1n5v s ASP 6 Cb 0.18 -2.58 1.23 0.00 -1.46 0.00 0.00 42.92 40.29 1n5v s ASP 6 CO 0.24 -0.86 1.73 -0.65 0.52 0.00 0.00 175.17 176.16 1n5v h PRO 7 N 7.28 0.00 0.00 4.34 0.11 -1.94 -0.56 132.00 141.22 1n5v h PRO 7 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1n5v h PRO 7 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1n5v h PRO 7 CO 0.92 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1n5v h ARG 8 N 0.00 0.00 -6.24 1.05 3.08 -1.94 -3.42 114.38 106.90 1n5v h ARG 8 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1n5v h ARG 8 Cb 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 1n5v h ARG 8 CO 0.00 0.00 1.21 0.08 -1.07 0.00 0.00 179.97 180.19 1n5v s VAL 9 N -3.28 3.59 -0.73 2.04 1.01 -0.22 -4.33 120.40 118.47 1n5v s VAL 9 Ca 0.06 0.48 0.18 0.00 0.00 0.00 0.00 61.98 62.71 1n5v s VAL 9 Cb 0.10 -4.13 -0.22 0.00 0.00 0.00 0.00 36.38 32.13 1n5v s VAL 9 CO 0.52 -0.95 0.73 0.61 0.00 0.00 0.00 175.10 176.01 1n5v n GLY 10 N 5.43 -0.76 3.63 4.51 0.00 -0.41 -4.65 105.19 112.93 1n5v n GLY 10 Ca 0.17 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1n5v n GLY 10 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n5v s PHE 11 N -2.84 -0.84 -0.03 1.61 5.36 -0.61 -4.64 117.98 116.00 1n5v s PHE 11 Ca 0.05 1.96 0.03 0.00 -0.96 0.00 0.00 56.93 58.01 1n5v s PHE 11 Cb 0.14 0.33 -0.00 0.00 -0.34 0.00 0.00 43.02 43.15 1n5v s PHE 11 CO 0.76 -0.41 -0.13 0.08 -1.46 0.00 0.00 175.22 174.07 1n5v s VAL 12 N 0.61 1.08 -0.15 3.12 1.01 0.13 -0.47 120.40 125.73 1n5v s VAL 12 Ca -0.02 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1n5v s VAL 12 Cb -0.05 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1n5v s VAL 12 CO -0.03 0.32 -0.20 0.00 0.00 0.00 0.00 175.10 175.19 1n5v s ALA 13 N 0.03 2.31 -0.31 5.51 0.00 -0.91 -1.57 121.76 126.83 1n5v s ALA 13 Ca -0.02 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 1n5v s ALA 13 Cb -0.09 -1.07 0.03 0.00 0.00 0.00 0.00 23.12 21.99 1n5v s ALA 13 CO 0.01 -0.09 0.06 0.08 0.00 0.00 0.00 175.76 175.82 1n5v s VAL 14 N 0.90 3.52 -0.21 0.00 1.01 -0.69 -1.07 120.40 123.86 1n5v s VAL 14 Ca -0.05 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 1n5v s VAL 14 Cb -0.15 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1n5v s VAL 14 CO -0.03 -0.07 -0.11 -0.69 0.00 0.00 0.00 175.10 174.19 1n5v s VAL 15 N 1.37 2.72 -0.26 2.92 1.01 -0.18 -1.23 120.40 126.76 1n5v s VAL 15 Ca -0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 1n5v s VAL 15 Cb -0.19 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1n5v s VAL 15 CO 0.01 0.42 0.11 -0.89 0.00 0.00 0.00 175.10 174.75 1n5v s THR 16 N 1.37 4.60 -0.25 3.92 2.01 -0.43 -0.15 115.64 126.69 1n5v s THR 16 Ca 0.04 -0.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 1n5v s THR 16 Cb -0.14 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 1n5v s THR 16 CO -0.08 0.29 0.05 -0.36 -0.69 0.00 0.00 174.62 173.84 1n5v s PHE 17 N 1.65 3.07 -0.30 4.92 0.40 0.91 -1.90 117.98 126.74 1n5v s PHE 17 Ca 0.06 -0.59 -0.29 0.00 -0.60 0.00 0.00 56.93 55.52 1n5v s PHE 17 Cb -0.15 -2.22 0.01 0.00 0.51 0.00 0.00 43.02 41.17 1n5v s PHE 17 CO 0.06 -0.42 1.11 -1.25 0.70 0.00 0.00 175.22 175.42 1n5v s PRO 18 N 1.58 4.08 0.27 0.24 0.04 -1.26 -1.45 135.00 138.49 1n5v s PRO 18 Ca 0.06 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.33 1n5v s PRO 18 Cb -0.15 -3.74 -0.06 0.00 0.04 0.00 0.00 34.50 30.59 1n5v s PRO 18 CO 0.02 -0.88 -0.07 0.14 0.04 0.00 0.00 177.00 176.25 1n5v s VAL 19 N 3.67 1.69 -2.07 -0.36 -7.23 -0.46 0.48 120.40 116.12 1n5v s VAL 19 Ca 0.47 -2.15 0.30 0.00 -1.81 0.00 0.00 61.98 58.79 1n5v s VAL 19 Cb -0.14 -2.39 0.65 0.00 0.56 0.00 0.00 36.38 35.06 1n5v s VAL 19 CO 0.15 -0.34 1.95 -0.90 -0.31 0.00 0.00 175.10 175.65 1n5v n ASP 20 N -0.56 0.66 0.00 4.85 5.75 -0.35 -4.61 116.55 122.29 1n5v n ASP 20 Ca -0.06 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 1n5v n ASP 20 Cb 0.63 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1n5v n ASP 20 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n5v n GLY 21 N 1.14 -2.47 0.35 6.12 0.00 -1.21 -4.98 105.19 104.15 1n5v n GLY 21 Ca 0.19 -1.40 0.01 0.00 0.00 0.00 0.00 46.02 44.82 1n5v n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n5v h PRO 22 N 0.70 0.97 -0.52 1.61 0.11 -1.93 0.51 132.00 133.45 1n5v h PRO 22 Ca 0.00 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 1n5v h PRO 22 Cb 0.00 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 1n5v h PRO 22 CO 0.00 0.64 0.06 0.00 -0.21 0.00 0.00 178.00 178.49 1n5v h ALA 23 N 1.54 1.12 -0.02 -0.75 0.00 -1.95 0.16 119.26 119.36 1n5v h ALA 23 Ca 0.28 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1n5v h ALA 23 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1n5v h ALA 23 CO -0.06 0.57 -0.82 1.15 0.00 0.00 0.00 179.25 180.08 1n5v h THR 24 N 0.79 1.44 -0.28 0.00 2.02 -1.72 -1.43 112.91 113.73 1n5v h THR 24 Ca 0.16 -2.40 0.05 0.00 0.77 0.00 0.00 66.41 64.99 1n5v h THR 24 Cb 0.39 2.32 -0.05 0.00 -1.74 0.00 0.00 68.15 69.08 1n5v h THR 24 CO 0.01 0.71 -0.01 1.56 0.37 0.00 0.00 175.52 178.15 1n5v h GLN 25 N 0.18 0.06 -0.55 6.66 4.20 -0.74 0.10 115.11 125.02 1n5v h GLN 25 Ca -0.04 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1n5v h GLN 25 Cb 1.43 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.17 1n5v h GLN 25 CO 0.13 0.04 0.18 1.25 -0.67 0.00 0.00 178.83 179.77 1n5v h HIS 26 N 0.07 0.87 -0.12 2.96 2.76 -0.69 -2.23 115.15 118.78 1n5v h HIS 26 Ca 0.14 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1n5v h HIS 26 Cb 0.19 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1n5v h HIS 26 CO -0.23 0.74 -0.13 0.87 -1.30 0.00 0.00 177.93 177.87 1n5v h LYS 27 N 0.76 0.18 -0.02 5.26 1.57 -0.95 -0.97 116.57 122.40 1n5v h LYS 27 Ca 0.18 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1n5v h LYS 27 Cb 0.26 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1n5v h LYS 27 CO -0.01 0.32 -0.45 1.25 -0.57 0.00 0.00 179.45 179.99 1n5v h LEU 28 N 0.17 0.44 -0.22 2.94 5.85 -0.77 -1.09 115.31 122.62 1n5v h LEU 28 Ca 0.04 -0.73 0.03 0.00 0.84 0.00 0.00 57.88 58.06 1n5v h LEU 28 Cb 0.35 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1n5v h LEU 28 CO 0.02 1.11 0.02 0.58 -0.34 0.00 0.00 178.44 179.83 1n5v h VAL 29 N -0.20 0.86 -0.91 1.05 2.07 -1.35 0.47 116.25 118.25 1n5v h VAL 29 Ca -0.05 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1n5v h VAL 29 Cb 1.16 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 1n5v h VAL 29 CO 0.09 0.02 0.57 -0.08 0.02 0.00 0.00 177.57 178.19 1n5v h GLU 30 N 0.09 0.99 -0.01 1.57 4.81 -1.22 0.34 114.58 121.16 1n5v h GLU 30 Ca 0.10 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1n5v h GLU 30 Cb 0.12 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1n5v h GLU 30 CO -0.16 0.65 0.00 1.25 -0.73 0.00 0.00 179.01 180.03 1n5v h LEU 31 N 1.02 0.01 -1.51 1.64 5.85 -0.48 -1.09 115.31 120.75 1n5v h LEU 31 Ca 0.41 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 1n5v h LEU 31 Cb 0.22 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1n5v h LEU 31 CO -0.19 0.08 -0.25 0.00 -0.34 0.00 0.00 178.44 177.74 1n5v h ALA 32 N 0.93 1.42 -0.46 1.25 0.00 0.55 -2.36 119.26 120.59 1n5v h ALA 32 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.49 1n5v h ALA 32 Cb 0.08 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.71 1n5v h ALA 32 CO -0.00 0.32 0.08 0.25 0.00 0.00 0.00 179.25 179.90 1n5v n THR 33 N -4.01 2.62 0.01 0.00 -2.24 0.05 -4.57 114.28 106.15 1n5v n THR 33 Ca -0.02 -2.30 0.12 0.00 -2.27 0.00 0.00 64.05 59.58 1n5v n THR 33 Cb 0.32 -0.33 0.27 0.00 -2.10 0.00 0.00 70.33 68.50 1n5v n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n5v n GLY 34 N -0.88 2.05 0.00 3.38 0.00 -0.42 -4.92 105.19 104.40 1n5v n GLY 34 Ca 0.35 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1n5v n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n5v n GLY 35 N 1.58 1.92 0.40 -0.02 0.00 -1.26 -4.97 105.19 102.84 1n5v n GLY 35 Ca 0.22 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.45 1n5v n GLY 35 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1n5v h VAL 36 N 0.00 0.36 -0.31 1.61 3.04 -1.86 -1.90 116.25 117.20 1n5v h VAL 36 Ca 0.00 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 65.44 1n5v h VAL 36 Cb 0.00 0.60 -0.30 0.00 -2.01 0.00 0.00 31.29 29.58 1n5v h VAL 36 CO 0.00 0.00 -0.85 0.00 -1.01 0.00 0.00 177.57 175.71 1n5v n GLN 37 N -3.73 1.83 -0.29 4.17 10.64 -1.26 -4.74 117.38 124.00 1n5v n GLN 37 Ca 0.09 -3.30 0.15 0.00 -1.83 0.00 0.00 57.00 52.11 1n5v n GLN 37 Cb 0.71 -1.44 0.40 0.00 -0.86 0.00 0.00 30.24 29.05 1n5v n GLN 37 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1n5v h GLU 38 N 1.70 0.61 -0.12 2.61 4.57 -1.72 0.02 114.58 122.24 1n5v h GLU 38 Ca 0.02 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1n5v h GLU 38 Cb 1.41 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 1n5v h GLU 38 CO 0.27 0.40 0.09 0.11 -1.18 0.00 0.00 179.01 178.70 1n5v h TRP 39 N 0.63 0.03 -0.20 0.92 5.08 -1.85 -2.95 115.95 117.60 1n5v h TRP 39 Ca 0.50 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 60.38 1n5v h TRP 39 Cb 0.94 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 27.08 1n5v h TRP 39 CO -0.00 0.02 -0.26 0.97 -1.28 0.00 0.00 178.44 177.88 1n5v h ILE 40 N 0.03 1.26 -0.95 0.12 2.10 -1.36 -3.19 117.51 115.53 1n5v h ILE 40 Ca 0.06 -1.23 0.17 0.00 1.08 0.00 0.00 64.86 64.93 1n5v h ILE 40 Cb 0.18 1.39 -0.08 0.00 -1.09 0.00 0.00 36.82 37.22 1n5v h ILE 40 CO -0.00 0.38 0.60 0.03 -1.08 0.00 0.00 178.15 178.08 1n5v h ARG 41 N 0.34 0.69 0.00 2.19 3.08 -1.65 -1.48 114.38 117.55 1n5v h ARG 41 Ca 0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1n5v h ARG 41 Cb 0.64 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1n5v h ARG 41 CO 0.05 0.45 -0.56 0.39 -1.07 0.00 0.00 179.97 179.23 1n5v n GLU 42 N -4.62 0.12 -1.67 0.04 1.02 -1.20 -4.92 120.64 109.41 1n5v n GLU 42 Ca 0.20 0.03 -0.45 0.00 -0.02 0.00 0.00 57.16 56.91 1n5v n GLU 42 Cb 0.53 -1.57 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 1n5v n GLU 42 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1n5v n VAL 43 N -1.74 0.26 -1.82 2.62 0.31 -0.56 -4.88 118.33 112.52 1n5v n VAL 43 Ca 0.05 -0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.89 1n5v n VAL 43 Cb 0.38 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.73 1n5v n VAL 43 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1n5v s PRO 44 N 0.55 4.17 0.00 5.55 0.02 -1.26 -2.18 135.00 141.85 1n5v s PRO 44 Ca 0.76 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.26 1n5v s PRO 44 Cb -0.66 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 30.56 1n5v s PRO 44 CO 0.41 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 1n5v n GLY 45 N 3.97 3.39 3.70 0.52 0.00 -1.26 -4.80 105.19 110.71 1n5v n GLY 45 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1n5v n GLY 45 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n5v s PHE 46 N -2.94 3.30 -0.16 1.61 5.36 -0.92 -1.02 117.98 123.21 1n5v s PHE 46 Ca 0.00 1.26 0.03 0.00 -0.96 0.00 0.00 56.93 57.27 1n5v s PHE 46 Cb 0.00 -3.41 -0.12 0.00 -0.34 0.00 0.00 43.02 39.15 1n5v s PHE 46 CO 0.00 -1.26 -0.10 1.28 -1.46 0.00 0.00 175.22 173.68 1n5v n LEU 47 N 4.62 2.33 0.00 6.12 4.77 -0.29 -4.94 117.00 129.62 1n5v n LEU 47 Ca 0.10 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1n5v n LEU 47 Cb 0.46 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1n5v n LEU 47 CO 0.55 0.68 0.00 -1.54 -1.33 0.00 0.00 177.39 175.75 1n5v n SER 48 N -2.87 0.00 -3.70 -1.43 3.41 -1.07 -3.95 113.62 104.01 1n5v n SER 48 Ca -0.27 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.08 1n5v n SER 48 Cb 0.83 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.61 1n5v n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n5v s ALA 49 N -2.00 0.72 -0.23 7.33 0.00 -1.26 -1.02 121.76 125.30 1n5v s ALA 49 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 1n5v s ALA 49 Cb 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1n5v s ALA 49 CO 0.00 -1.02 0.01 0.99 0.00 0.00 0.00 175.76 175.74 1n5v s THR 50 N 1.99 3.86 -0.19 0.00 2.01 -0.38 -4.96 115.64 117.97 1n5v s THR 50 Ca 0.01 -0.33 -0.10 0.00 0.31 0.00 0.00 61.69 61.58 1n5v s THR 50 Cb -0.16 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1n5v s THR 50 CO -0.08 0.39 0.14 -0.31 -0.69 0.00 0.00 174.62 174.07 1n5v s TYR 51 N 1.48 3.43 0.08 4.92 1.51 -1.26 -1.69 117.35 125.81 1n5v s TYR 51 Ca 0.06 0.36 0.07 0.00 -1.01 0.00 0.00 57.07 56.54 1n5v s TYR 51 Cb -0.15 -2.15 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 1n5v s TYR 51 CO 0.00 0.33 -0.19 -1.01 -1.11 0.00 0.00 175.55 173.58 1n5v s HIS 52 N 0.24 1.60 -0.21 2.71 3.76 0.16 -4.96 115.29 118.58 1n5v s HIS 52 Ca 0.09 -0.41 -0.18 0.00 -0.15 0.00 0.00 55.06 54.41 1n5v s HIS 52 Cb -0.11 -0.90 -0.03 0.00 1.11 0.00 0.00 32.58 32.64 1n5v s HIS 52 CO -0.01 0.13 0.52 0.00 -0.85 0.00 0.00 174.74 174.52 1n5v s ALA 53 N -1.07 3.56 0.50 -1.40 0.00 -1.26 -0.74 121.76 121.35 1n5v s ALA 53 Ca 0.04 -0.45 -0.22 0.00 0.00 0.00 0.00 51.96 51.33 1n5v s ALA 53 Cb -0.09 -2.83 -0.06 0.00 0.00 0.00 0.00 23.12 20.14 1n5v s ALA 53 CO 0.03 -0.51 1.29 -1.54 0.00 0.00 0.00 175.76 175.03 1n5v s SER 54 N 1.24 5.67 0.59 0.00 1.04 0.17 -4.88 113.70 117.52 1n5v s SER 54 Ca 0.23 2.59 0.37 0.00 0.48 0.00 0.00 55.95 59.62 1n5v s SER 54 Cb -0.15 -2.62 1.76 0.00 0.10 0.00 0.00 66.02 65.10 1n5v s SER 54 CO 0.09 -1.28 2.13 0.71 0.98 0.00 0.00 173.24 175.88 1n5v h THR 55 N 1.68 0.09 -0.07 2.02 1.35 -1.97 -2.25 112.91 113.76 1n5v h THR 55 Ca -0.50 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1n5v h THR 55 Cb 1.28 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1n5v h THR 55 CO 0.59 0.02 0.00 -0.90 -0.25 0.00 0.00 175.52 174.98 1n5v n ASP 56 N -3.17 1.03 0.00 5.36 5.68 -1.26 -4.90 116.55 119.28 1n5v n ASP 56 Ca -0.01 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 1n5v n ASP 56 Cb 0.21 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1n5v n ASP 56 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n5v n GLY 57 N 1.05 1.73 0.30 6.12 0.00 -0.85 -4.90 105.19 108.65 1n5v n GLY 57 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1n5v n GLY 57 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n5v n THR 58 N -2.00 0.00 -3.69 2.61 -2.24 -1.26 -3.29 114.28 104.41 1n5v n THR 58 Ca 0.00 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1n5v n THR 58 Cb 0.00 0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 69.08 1n5v n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n5v s ALA 59 N -2.62 -0.98 -0.16 6.98 0.00 -1.26 -1.36 121.76 122.36 1n5v s ALA 59 Ca 0.17 0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 1n5v s ALA 59 Cb 0.18 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 1n5v s ALA 59 CO 0.63 -0.38 -0.08 0.08 0.00 0.00 0.00 175.76 176.00 1n5v s VAL 60 N -2.00 3.34 -0.13 0.00 1.01 -0.53 -0.66 120.40 121.43 1n5v s VAL 60 Ca -0.08 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1n5v s VAL 60 Cb -0.02 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 1n5v s VAL 60 CO 0.01 0.49 -0.18 -0.69 0.00 0.00 0.00 175.10 174.73 1n5v s VAL 61 N 0.63 2.56 -0.24 2.92 1.01 0.08 -0.06 120.40 127.31 1n5v s VAL 61 Ca -0.05 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 1n5v s VAL 61 Cb -0.15 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1n5v s VAL 61 CO 0.03 0.53 0.10 0.21 0.00 0.00 0.00 175.10 175.97 1n5v s ASN 62 N 0.51 5.51 -0.48 3.32 2.47 0.78 -0.67 114.94 126.39 1n5v s ASN 62 Ca -0.12 -0.07 -0.13 0.00 0.42 0.00 0.00 52.86 52.97 1n5v s ASN 62 Cb -0.16 -1.98 0.10 0.00 -1.45 0.00 0.00 41.25 37.75 1n5v s ASN 62 CO 0.05 0.03 0.38 -0.47 -3.72 0.00 0.00 177.10 173.36 1n5v s TYR 63 N 1.25 3.31 -0.14 0.43 5.04 -0.68 -1.01 117.35 125.54 1n5v s TYR 63 Ca 0.05 -1.39 -0.03 0.00 -2.44 0.00 0.00 57.07 53.27 1n5v s TYR 63 Cb -0.14 -3.35 -0.03 0.00 0.35 0.00 0.00 41.96 38.79 1n5v s TYR 63 CO 0.04 -0.91 -0.04 0.00 -1.34 0.00 0.00 175.55 173.30 1n5v s ALA 64 N 1.51 3.01 -0.14 3.97 0.00 -0.23 -1.24 121.76 128.64 1n5v s ALA 64 Ca 0.04 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 1n5v s ALA 64 Cb -0.26 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 1n5v s ALA 64 CO 0.03 0.27 -0.04 -0.65 0.00 0.00 0.00 175.76 175.37 1n5v s GLN 65 N 0.19 3.52 0.07 0.00 -0.21 -0.19 -2.13 119.66 120.91 1n5v s GLN 65 Ca -0.02 -0.52 0.04 0.00 0.02 0.00 0.00 55.36 54.88 1n5v s GLN 65 Cb -0.14 -2.87 -0.03 0.00 1.00 0.00 0.00 33.01 30.97 1n5v s GLN 65 CO 0.03 0.32 -0.11 -1.58 -2.12 0.00 0.00 175.29 171.83 1n5v s TRP 66 N 0.14 1.03 0.27 0.91 0.52 0.38 -1.14 118.94 121.04 1n5v s TRP 66 Ca -0.01 -0.53 0.10 0.00 0.02 0.00 0.00 56.10 55.68 1n5v s TRP 66 Cb -0.14 -0.58 0.34 0.00 -1.15 0.00 0.00 33.47 31.95 1n5v s TRP 66 CO 0.03 0.00 1.61 0.93 0.02 0.00 0.00 176.95 179.54 1n5v h GLU 67 N 4.10 0.00 -2.77 4.98 5.08 -1.27 -0.82 114.58 123.88 1n5v h GLU 67 Ca -0.38 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.08 1n5v h GLU 67 Cb 1.19 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 1n5v h GLU 67 CO 0.44 0.63 0.32 -1.54 -1.00 0.00 0.00 179.01 177.86 1n5v s SER 68 N -6.85 -0.24 0.18 1.42 1.04 -1.26 -1.39 113.70 106.60 1n5v s SER 68 Ca -0.01 -0.51 -0.08 0.00 0.48 0.00 0.00 55.95 55.82 1n5v s SER 68 Cb 0.13 0.64 0.07 0.00 0.10 0.00 0.00 66.02 66.95 1n5v s SER 68 CO 0.76 -1.18 1.56 -0.08 0.98 0.00 0.00 173.24 175.29 1n5v h GLU 69 N 2.00 0.90 -0.43 4.02 4.81 -1.90 -2.10 114.58 121.88 1n5v h GLU 69 Ca -0.21 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 1n5v h GLU 69 Cb 1.25 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1n5v h GLU 69 CO 0.24 1.05 0.25 0.37 -0.73 0.00 0.00 179.01 180.19 1n5v h GLN 70 N 0.77 0.60 -0.74 1.92 4.15 -1.99 0.57 115.11 120.39 1n5v h GLN 70 Ca 0.09 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.49 1n5v h GLN 70 Cb 0.81 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.33 1n5v h GLN 70 CO 0.07 0.46 0.47 0.00 -1.93 0.00 0.00 178.83 177.89 1n5v h ALA 71 N 1.11 0.98 -0.33 3.38 0.00 -1.89 0.75 119.26 123.26 1n5v h ALA 71 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1n5v h ALA 71 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1n5v h ALA 71 CO -0.03 0.25 0.15 -0.92 0.00 0.00 0.00 179.25 178.70 1n5v h TYR 72 N 0.90 0.49 -0.31 0.00 3.20 -0.90 0.17 116.97 120.52 1n5v h TYR 72 Ca 0.30 -0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.01 1n5v h TYR 72 Cb 0.04 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1n5v h TYR 72 CO -0.04 0.44 -0.34 0.00 -1.64 0.00 0.00 178.16 176.59 1n5v h ARG 73 N 0.39 0.78 0.09 1.82 3.08 0.77 0.76 114.38 122.07 1n5v h ARG 73 Ca 0.11 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 1n5v h ARG 73 Cb 0.15 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1n5v h ARG 73 CO -0.01 1.05 -0.04 0.28 -1.07 0.00 0.00 179.97 180.18 1n5v h VAL 74 N 0.54 1.07 0.00 2.04 2.07 -0.85 0.22 116.25 121.34 1n5v h VAL 74 Ca 0.05 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1n5v h VAL 74 Cb 0.92 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1n5v h VAL 74 CO 0.08 0.30 -0.21 0.78 0.02 0.00 0.00 177.57 178.54 1n5v h ASN 75 N -0.86 0.00 0.00 0.57 -0.26 -0.79 -3.30 115.58 110.94 1n5v h ASN 75 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1n5v h ASN 75 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 1n5v h ASN 75 CO 0.02 0.21 0.00 0.33 -1.06 0.00 0.00 177.43 176.93 1n5v n PHE 76 N -3.22 -0.12 -0.31 1.19 7.35 -0.87 -4.59 117.46 116.91 1n5v n PHE 76 Ca 0.02 0.02 0.13 0.00 -0.76 0.00 0.00 57.45 56.86 1n5v n PHE 76 Cb 0.54 0.03 0.36 0.00 0.35 0.00 0.00 39.48 40.76 1n5v n PHE 76 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1n5v h GLY 77 N 0.00 1.39 -3.50 7.13 0.00 -0.67 -2.04 103.07 105.38 1n5v h GLY 77 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1n5v h GLY 77 CO 0.00 0.04 0.11 0.00 0.00 0.00 0.00 176.54 176.69 1n5v n ALA 78 N -2.40 4.15 -2.80 3.60 0.00 0.76 -4.83 120.51 118.99 1n5v n ALA 78 Ca 0.20 -2.14 -0.36 0.00 0.00 0.00 0.00 53.44 51.14 1n5v n ALA 78 Cb 0.53 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.74 1n5v n ALA 78 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1n5v s ASP 79 N -0.97 5.93 0.55 0.00 3.68 -0.77 -4.96 116.67 120.13 1n5v s ASP 79 Ca 0.54 0.26 0.34 0.00 2.13 0.00 0.00 52.55 55.82 1n5v s ASP 79 Cb 0.43 -1.93 1.42 0.00 -1.45 0.00 0.00 42.92 41.38 1n5v s ASP 79 CO 0.14 0.30 2.00 1.55 0.13 0.00 0.00 175.17 179.29 1n5v h PRO 80 N 5.81 0.00 0.00 4.34 0.13 -1.88 -2.85 132.00 137.55 1n5v h PRO 80 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1n5v h PRO 80 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1n5v h PRO 80 CO 0.64 0.01 -0.11 0.00 -0.23 0.00 0.00 178.00 178.31 1n5v h ARG 81 N 0.00 0.00 -0.04 0.86 3.08 -1.94 -2.52 114.38 113.82 1n5v h ARG 81 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1n5v h ARG 81 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1n5v h ARG 81 CO 0.00 0.11 -0.36 0.66 -1.07 0.00 0.00 179.97 179.31 1n5v h SER 82 N 0.00 0.08 0.30 7.04 4.64 -1.72 0.11 113.55 124.00 1n5v h SER 82 Ca -0.00 -0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 61.08 1n5v h SER 82 Cb 0.38 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1n5v h SER 82 CO 0.01 0.43 -0.85 0.00 -0.87 0.00 0.00 176.83 175.56 1n5v h ALA 83 N 1.57 0.46 -0.37 5.18 0.00 -1.63 -0.72 119.26 123.75 1n5v h ALA 83 Ca 0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 1n5v h ALA 83 Cb 0.67 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1n5v h ALA 83 CO 0.05 0.80 0.09 0.93 0.00 0.00 0.00 179.25 181.12 1n5v h GLU 84 N 0.25 0.59 0.14 0.00 5.08 -1.20 0.15 114.58 119.60 1n5v h GLU 84 Ca -0.06 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1n5v h GLU 84 Cb 1.46 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 1n5v h GLU 84 CO 0.15 0.63 -0.18 1.25 -1.00 0.00 0.00 179.01 179.86 1n5v h LEU 85 N 0.45 -0.48 -1.04 1.33 5.85 -0.62 -0.65 115.31 120.15 1n5v h LEU 85 Ca 0.12 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1n5v h LEU 85 Cb 0.30 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 1n5v h LEU 85 CO 0.00 -0.26 0.64 -0.09 -0.34 0.00 0.00 178.44 178.39 1n5v h ARG 86 N -0.37 1.12 -0.37 1.25 2.43 -1.07 0.10 114.38 117.48 1n5v h ARG 86 Ca 0.01 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1n5v h ARG 86 Cb 0.36 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1n5v h ARG 86 CO -0.07 0.74 0.10 1.49 -1.51 0.00 0.00 179.97 180.72 1n5v h GLU 87 N 1.15 0.58 -0.49 0.20 4.22 -0.49 0.63 114.58 120.38 1n5v h GLU 87 Ca 0.43 -0.13 0.02 0.00 0.08 0.00 0.00 59.36 59.75 1n5v h GLU 87 Cb 0.17 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1n5v h GLU 87 CO -0.17 0.61 0.30 0.00 -2.18 0.00 0.00 179.01 177.57 1n5v h ALA 88 N 0.95 0.63 -0.28 2.92 0.00 -0.01 -2.35 119.26 121.11 1n5v h ALA 88 Ca 0.12 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1n5v h ALA 88 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1n5v h ALA 88 CO -0.00 0.01 -0.27 -0.07 0.00 0.00 0.00 179.25 178.92 1n5v h LEU 89 N 0.60 0.56 -0.74 0.00 3.38 -0.63 -2.75 115.31 115.73 1n5v h LEU 89 Ca 0.19 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1n5v h LEU 89 Cb -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1n5v h LEU 89 CO -0.08 0.81 0.00 -1.54 0.09 0.00 0.00 178.44 177.72 1n5v n SER 90 N -4.10 1.07 -0.04 -0.43 3.41 0.19 -3.34 113.62 110.39 1n5v n SER 90 Ca -0.00 -2.01 0.11 0.00 -0.26 0.00 0.00 58.87 56.71 1n5v n SER 90 Cb 0.43 -0.14 0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1n5v n SER 90 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1n5v n SER 91 N 0.08 0.93 -4.68 4.04 3.41 -0.94 -4.92 113.62 111.52 1n5v n SER 91 Ca 0.07 -0.82 -0.42 0.00 -0.26 0.00 0.00 58.87 57.44 1n5v n SER 91 Cb 0.17 0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 64.82 1n5v n SER 91 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1n5v s LEU 92 N -2.95 4.30 0.19 1.04 2.96 -1.21 -5.00 118.68 118.02 1n5v s LEU 92 Ca 0.10 2.08 -0.31 0.00 -0.22 0.00 0.00 54.13 55.78 1n5v s LEU 92 Cb 0.17 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.20 1n5v s LEU 92 CO 0.79 -0.75 1.55 -2.84 -1.32 0.00 0.00 176.35 173.78 1n5v s PRO 93 N 2.70 4.22 0.00 0.98 0.02 -1.26 -2.39 135.00 139.27 1n5v s PRO 93 Ca 0.64 2.37 0.00 0.00 0.02 0.00 0.00 61.00 64.03 1n5v s PRO 93 Cb -0.31 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.08 1n5v s PRO 93 CO 0.26 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1n5v n GLY 94 N 3.29 1.11 3.58 0.52 0.00 -1.26 -4.91 105.19 107.52 1n5v n GLY 94 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1n5v n GLY 94 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n5v s LEU 95 N 0.00 3.44 0.25 0.99 2.96 -1.01 -1.21 118.68 124.10 1n5v s LEU 95 Ca 0.00 0.91 0.26 0.00 -0.22 0.00 0.00 54.13 55.08 1n5v s LEU 95 Cb 0.00 -3.16 0.77 0.00 0.50 0.00 0.00 46.19 44.30 1n5v s LEU 95 CO 0.00 -1.92 1.75 0.24 -1.32 0.00 0.00 176.35 175.10 1n5v h MET 96 N 13.42 0.00 -2.16 1.98 2.86 -0.29 -3.48 114.93 127.26 1n5v h MET 96 Ca -0.30 0.00 0.24 0.00 -2.06 0.00 0.00 59.70 57.58 1n5v h MET 96 Cb 1.16 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.75 1n5v h MET 96 CO 1.10 0.00 0.68 0.20 1.06 0.00 0.00 176.91 179.95 1n5v s GLY 97 N -3.66 -0.13 0.38 8.32 0.00 -1.24 -5.03 107.32 105.96 1n5v s GLY 97 Ca 0.10 0.08 -0.26 0.00 0.00 0.00 0.00 44.72 44.63 1n5v s GLY 97 CO 0.59 1.87 1.20 2.56 0.00 0.00 0.00 173.10 179.32 1n5v s PRO 98 N -2.46 4.12 0.58 2.90 0.04 -1.26 -4.52 135.00 134.38 1n5v s PRO 98 Ca 0.19 1.93 -0.19 0.00 0.04 0.00 0.00 61.00 62.97 1n5v s PRO 98 Cb -0.00 -2.77 -0.07 0.00 0.04 0.00 0.00 34.50 31.70 1n5v s PRO 98 CO 0.01 -0.29 0.82 -2.30 0.04 0.00 0.00 177.00 175.28 1n5v n PRO 99 N 0.24 0.80 -4.55 0.56 -0.02 -1.26 -4.73 135.00 126.04 1n5v n PRO 99 Ca 0.03 0.31 -0.33 0.00 -2.02 0.00 0.00 63.50 61.49 1n5v n PRO 99 Cb 0.45 -2.00 -0.15 0.00 -0.02 0.00 0.00 33.50 31.79 1n5v n PRO 99 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1n5v s LYS 100 N -2.47 3.31 -0.04 -0.52 1.02 -0.80 -4.97 119.74 115.26 1n5v s LYS 100 Ca 0.73 -0.71 0.05 0.00 0.02 0.00 0.00 55.97 56.06 1n5v s LYS 100 Cb -0.44 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 1n5v s LYS 100 CO 0.50 0.07 -0.19 0.00 -0.92 0.00 0.00 175.35 174.82 1n5v s ALA 101 N 0.70 2.47 -0.13 5.17 0.00 -1.26 -1.32 121.76 127.40 1n5v s ALA 101 Ca -0.06 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.89 1n5v s ALA 101 Cb -0.15 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.17 1n5v s ALA 101 CO 0.02 0.54 -0.19 0.08 0.00 0.00 0.00 175.76 176.21 1n5v s VAL 102 N -0.67 1.84 -0.03 0.00 1.01 -0.36 -4.98 120.40 117.21 1n5v s VAL 102 Ca 0.10 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 1n5v s VAL 102 Cb -0.10 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1n5v s VAL 102 CO 0.00 0.51 0.13 -0.36 0.00 0.00 0.00 175.10 175.38 1n5v s PHE 103 N 0.89 3.45 0.06 5.22 0.08 -1.26 -1.70 117.98 124.72 1n5v s PHE 103 Ca -0.07 0.33 -0.27 0.00 0.12 0.00 0.00 56.93 57.04 1n5v s PHE 103 Cb -0.15 -1.81 0.09 0.00 -0.57 0.00 0.00 43.02 40.57 1n5v s PHE 103 CO -0.02 0.62 0.98 0.00 -0.10 0.00 0.00 175.22 176.70 1n5v s MET 104 N -1.69 0.94 -0.04 0.44 0.23 -0.61 -5.02 119.30 113.55 1n5v s MET 104 Ca 0.23 -0.46 0.06 0.00 -1.03 0.00 0.00 55.69 54.49 1n5v s MET 104 Cb -0.12 0.36 -0.01 0.00 -1.53 0.00 0.00 34.83 33.53 1n5v s MET 104 CO 0.14 -0.42 -0.23 0.99 -2.03 0.00 0.00 175.02 173.47 1n5v s THR 105 N -3.10 1.84 0.31 3.16 2.01 -1.26 -0.69 115.64 117.91 1n5v s THR 105 Ca 0.10 -0.96 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 1n5v s THR 105 Cb -0.01 -1.56 -0.11 0.00 0.01 0.00 0.00 72.50 70.84 1n5v s THR 105 CO -0.03 0.52 1.51 -2.84 -0.69 0.00 0.00 174.62 173.09 1n5v s PRO 106 N -0.20 4.17 0.05 4.92 0.02 -1.26 -4.93 135.00 137.76 1n5v s PRO 106 Ca -0.01 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1n5v s PRO 106 Cb -0.12 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1n5v s PRO 106 CO 0.02 -0.52 0.00 0.54 -0.33 0.00 0.00 177.00 176.71 1n5v n ARG 107 N 1.63 0.00 -4.20 5.54 5.12 -1.26 -5.07 116.66 118.42 1n5v n ARG 107 Ca 0.05 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.85 1n5v n ARG 107 Cb 0.39 -0.48 -0.10 0.00 -1.16 0.00 0.00 32.46 31.10 1n5v n ARG 107 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1n5v s GLY 108 N -4.57 1.02 -0.16 -0.13 0.00 -1.26 -5.17 107.32 97.06 1n5v s GLY 108 Ca 0.00 -1.49 -0.26 0.00 0.00 0.00 0.00 44.72 42.98 1n5v s GLY 108 CO 0.00 -1.48 0.65 0.00 0.00 0.00 0.00 173.10 172.27 1n5v s ALA 109 N -3.70 -1.64 -0.28 3.20 0.00 -1.26 -5.09 121.76 112.99 1n5v s ALA 109 Ca 0.19 1.57 -0.03 0.00 0.00 0.00 0.00 51.96 53.70 1n5v s ALA 109 Cb 0.06 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.60 1n5v s ALA 109 CO 0.00 -0.33 -0.01 0.42 0.00 0.00 0.00 175.76 175.84 1n5v s ILE 110 N -0.33 3.14 0.17 0.00 1.01 -1.26 -5.12 121.20 118.82 1n5v s ILE 110 Ca -0.05 -1.08 0.06 0.00 0.00 0.00 0.00 60.65 59.58 1n5v s ILE 110 Cb -0.03 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1n5v s ILE 110 CO 0.05 0.06 0.06 -0.76 0.00 0.00 0.00 174.94 174.35 1n5v s LEU 111 N 1.34 3.54 0.79 2.97 1.02 -1.26 -5.11 118.68 121.97 1n5v s LEU 111 Ca -0.01 -0.28 -0.13 0.00 0.02 0.00 0.00 54.13 53.73 1n5v s LEU 111 Cb -0.18 -2.17 0.07 0.00 0.02 0.00 0.00 46.19 43.94 1n5v s LEU 111 CO -0.02 0.08 1.16 -2.16 0.02 0.00 0.00 176.35 175.43 1n5v s PRO 112 N -3.04 1.85 0.00 1.29 0.04 -1.26 -5.29 135.00 128.59 1n5v s PRO 112 Ca 0.29 1.58 0.17 0.00 0.04 0.00 0.00 61.00 63.09 1n5v s PRO 112 Cb -0.10 -1.82 0.13 0.00 0.04 0.00 0.00 34.50 32.76 1n5v s PRO 112 CO 0.21 -2.02 1.04 0.45 0.04 0.00 0.00 177.00 176.72