#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6s s LEU 4 N 0.00 4.37 -0.17 1.69 2.34 -1.26 -5.09 118.68 120.56 2p6s s LEU 4 Ca 0.00 0.36 -0.08 0.00 0.06 0.00 0.00 54.13 54.47 2p6s s LEU 4 Cb 0.00 -2.72 -0.04 0.00 -0.56 0.00 0.00 46.19 42.87 2p6s s LEU 4 CO 0.00 0.24 0.10 -0.89 -1.06 0.00 0.00 176.35 174.74 2p6s s THR 5 N -1.37 5.16 -0.07 5.48 2.01 -1.26 -5.09 115.64 120.50 2p6s s THR 5 Ca 0.29 0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.28 2p6s s THR 5 Cb -0.13 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 2p6s s THR 5 CO 0.21 0.50 0.26 -0.76 -0.69 0.00 0.00 174.62 174.14 2p6s s LEU 6 N -0.05 4.41 0.36 4.42 1.43 -1.26 -5.08 118.68 122.92 2p6s s LEU 6 Ca 0.08 0.68 0.09 0.00 -1.03 0.00 0.00 54.13 53.95 2p6s s LEU 6 Cb -0.12 -2.31 -0.07 0.00 0.03 0.00 0.00 46.19 43.73 2p6s s LEU 6 CO 0.00 0.35 -0.05 1.51 0.23 0.00 0.00 176.35 178.39 2p6s s ASP 7 N -0.93 3.83 0.24 2.29 1.47 -1.26 -4.96 116.67 117.35 2p6s s ASP 7 Ca 0.19 -1.22 -0.07 0.00 1.18 0.00 0.00 52.55 52.63 2p6s s ASP 7 Cb -0.14 -0.38 0.40 0.00 -0.34 0.00 0.00 42.92 42.45 2p6s s ASP 7 CO 0.08 -0.28 1.33 1.17 0.68 0.00 0.00 175.17 178.15 2p6s n LYS 8 N -0.86 -0.08 -0.03 2.11 4.81 -1.26 0.72 118.16 123.56 2p6s n LYS 8 Ca -0.05 1.33 -0.11 0.00 -0.87 0.00 0.00 58.31 58.60 2p6s n LYS 8 Cb 0.64 -1.98 -0.06 0.00 0.02 0.00 0.00 35.03 33.65 2p6s n LYS 8 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2p6s h THR 9 N 0.00 1.18 -0.65 3.15 2.02 -1.96 -2.96 112.91 113.69 2p6s h THR 9 Ca 0.41 -0.55 0.12 0.00 0.77 0.00 0.00 66.41 67.16 2p6s h THR 9 Cb 0.63 1.29 -0.09 0.00 -1.74 0.00 0.00 68.15 68.25 2p6s h THR 9 CO -0.87 0.17 0.19 0.44 0.37 0.00 0.00 175.52 175.81 2p6s h ASP 10 N 0.04 0.10 -0.59 4.18 3.45 -0.07 -1.73 116.42 121.79 2p6s h ASP 10 Ca 0.04 0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.58 2p6s h ASP 10 Cb 0.22 0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.09 2p6s h ASP 10 CO -0.00 0.05 0.24 0.40 -1.57 0.00 0.00 179.24 178.35 2p6s h ILE 11 N 0.33 1.23 -0.74 0.35 2.04 -1.23 -2.31 117.51 117.17 2p6s h ILE 11 Ca 0.35 -0.71 0.14 0.00 1.00 0.00 0.00 64.86 65.63 2p6s h ILE 11 Cb 0.51 0.59 -0.09 0.00 -0.74 0.00 0.00 36.82 37.08 2p6s h ILE 11 CO -0.40 0.28 0.29 0.11 0.00 0.00 0.00 178.15 178.43 2p6s h LYS 12 N 0.82 0.42 -0.45 2.37 1.79 -1.16 0.79 116.57 121.16 2p6s h LYS 12 Ca 0.20 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.70 2p6s h LYS 12 Cb 0.20 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.71 2p6s h LYS 12 CO -0.02 0.28 0.16 0.82 -1.08 0.00 0.00 179.45 179.61 2p6s h ILE 13 N 0.43 0.85 0.16 1.86 2.04 -0.95 0.16 117.51 122.06 2p6s h ILE 13 Ca 0.41 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 66.16 2p6s h ILE 13 Cb 0.61 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2p6s h ILE 13 CO -0.40 0.06 -0.16 -0.07 0.00 0.00 0.00 178.15 177.58 2p6s h LEU 14 N 0.32 -0.41 -0.65 1.44 3.38 -0.37 -1.88 115.31 117.14 2p6s h LEU 14 Ca 0.21 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2p6s h LEU 14 Cb 0.21 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2p6s h LEU 14 CO -0.22 -0.24 0.33 1.56 0.09 0.00 0.00 178.44 179.97 2p6s h GLN 15 N -0.35 0.93 0.03 1.13 4.20 0.12 -1.01 115.11 120.18 2p6s h GLN 15 Ca 0.00 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2p6s h GLN 15 Cb 0.33 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2p6s h GLN 15 CO -0.04 0.73 -0.02 0.28 -0.67 0.00 0.00 178.83 179.12 2p6s h VAL 16 N 0.90 1.21 -0.90 -0.54 2.07 -0.73 -3.23 116.25 115.03 2p6s h VAL 16 Ca 0.23 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2p6s h VAL 16 Cb 0.09 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 2p6s h VAL 16 CO -0.03 0.19 0.58 -0.07 0.02 0.00 0.00 177.57 178.26 2p6s h LEU 17 N -0.38 0.95 -1.33 2.57 3.38 -1.20 0.12 115.31 119.42 2p6s h LEU 17 Ca -0.00 -0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.12 2p6s h LEU 17 Cb 0.35 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2p6s h LEU 17 CO 0.01 0.64 0.58 1.56 0.09 0.00 0.00 178.44 181.31 2p6s h GLN 18 N 1.10 0.60 0.05 1.13 4.20 -1.20 -2.30 115.11 118.70 2p6s h GLN 18 Ca 0.37 -0.04 -0.33 0.00 0.06 0.00 0.00 58.65 58.71 2p6s h GLN 18 Cb 0.05 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 2p6s h GLN 18 CO -0.13 0.40 -1.83 0.39 -0.67 0.00 0.00 178.83 176.99 2p6s n GLU 19 N -4.56 0.65 -3.77 1.46 -0.58 -0.96 -4.70 120.64 108.18 2p6s n GLU 19 Ca 0.18 0.37 -0.34 0.00 -0.42 0.00 0.00 57.16 56.96 2p6s n GLU 19 Cb 0.52 -1.68 -0.10 0.00 -0.57 0.00 0.00 31.44 29.62 2p6s n GLU 19 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2p6s s ASN 20 N -6.98 5.23 0.22 1.62 0.01 0.39 -4.96 114.94 110.47 2p6s s ASN 20 Ca -0.28 -3.35 0.06 0.00 -0.71 0.00 0.00 52.86 48.58 2p6s s ASN 20 Cb 0.08 -1.79 0.19 0.00 0.41 0.00 0.00 41.25 40.14 2p6s s ASN 20 CO 0.65 -0.23 1.51 1.23 -1.51 0.00 0.00 177.10 178.75 2p6s h GLY 21 N 6.30 0.14 -2.80 0.66 0.00 -1.66 -3.30 103.07 102.40 2p6s h GLY 21 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2p6s h GLY 21 CO 0.75 0.18 0.00 -2.13 0.00 0.00 0.00 176.54 175.34 2p6s n ARG 22 N -3.76 3.76 -1.52 4.80 0.63 -1.26 -4.96 116.66 114.35 2p6s n ARG 22 Ca -0.02 -2.23 -0.36 0.00 -0.92 0.00 0.00 57.85 54.32 2p6s n ARG 22 Cb 0.68 -2.04 0.09 0.00 0.45 0.00 0.00 32.46 31.65 2p6s n ARG 22 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2p6s s LEU 23 N -1.94 3.42 0.69 6.15 1.43 -1.24 -5.02 118.68 122.17 2p6s s LEU 23 Ca 0.39 2.55 -0.11 0.00 -1.03 0.00 0.00 54.13 55.92 2p6s s LEU 23 Cb 0.29 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 41.91 2p6s s LEU 23 CO 0.11 -2.25 1.08 0.42 0.23 0.00 0.00 176.35 175.94 2p6s s THR 24 N -1.64 3.77 0.40 5.49 -4.23 -1.26 -4.90 115.64 113.27 2p6s s THR 24 Ca 0.80 0.57 0.11 0.00 -1.18 0.00 0.00 61.69 61.99 2p6s s THR 24 Cb -0.35 -3.55 0.17 0.00 1.34 0.00 0.00 72.50 70.12 2p6s s THR 24 CO 0.44 -0.75 1.95 -1.13 -0.54 0.00 0.00 174.62 174.58 2p6s h ASN 25 N -0.60 0.18 -0.12 3.99 -1.24 -1.99 -1.09 115.58 114.72 2p6s h ASN 25 Ca -0.45 -0.03 -0.05 0.00 0.71 0.00 0.00 56.30 56.48 2p6s h ASN 25 Cb 1.24 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 40.24 2p6s h ASN 25 CO 0.63 0.33 -0.11 0.58 -1.29 0.00 0.00 177.43 177.57 2p6s h VAL 26 N 0.19 1.35 -0.24 2.57 2.07 -1.94 -0.84 116.25 119.41 2p6s h VAL 26 Ca 0.04 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2p6s h VAL 26 Cb 0.33 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2p6s h VAL 26 CO 0.02 0.36 0.13 -0.33 0.02 0.00 0.00 177.57 177.77 2p6s h GLU 27 N -0.10 0.32 0.13 1.57 5.08 -1.83 -2.09 114.58 117.66 2p6s h GLU 27 Ca 0.02 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2p6s h GLU 27 Cb 0.62 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.83 2p6s h GLU 27 CO 0.03 0.24 -1.25 1.25 -1.00 0.00 0.00 179.01 178.27 2p6s h LEU 28 N 0.33 0.81 -0.29 1.33 5.85 -1.17 -3.33 115.31 118.84 2p6s h LEU 28 Ca 0.09 -0.76 0.02 0.00 0.84 0.00 0.00 57.88 58.07 2p6s h LEU 28 Cb 0.01 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2p6s h LEU 28 CO -0.01 1.57 0.12 -1.28 -0.34 0.00 0.00 178.44 178.50 2p6s h SER 29 N 0.24 0.16 -0.28 1.25 0.87 -0.76 -2.97 113.55 112.05 2p6s h SER 29 Ca -0.18 0.02 -0.31 0.00 -1.23 0.00 0.00 61.79 60.08 2p6s h SER 29 Cb 1.93 -0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 63.79 2p6s h SER 29 CO 0.23 0.13 0.18 -0.62 -0.53 0.00 0.00 176.83 176.22 2p6s n GLU 30 N -5.00 2.29 0.00 2.24 1.02 -0.82 -3.13 120.64 117.25 2p6s n GLU 30 Ca -0.01 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 2p6s n GLU 30 Cb 0.08 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 2p6s n GLU 30 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2p6s n ARG 31 N 2.17 0.00 -0.14 3.49 0.63 -1.15 -4.95 116.66 116.72 2p6s n ARG 31 Ca 0.47 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 57.46 2p6s n ARG 31 Cb 0.77 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.80 2p6s n ARG 31 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2p6s n VAL 32 N -0.30 0.79 -3.22 5.15 0.24 -1.13 -4.99 118.33 114.87 2p6s n VAL 32 Ca 0.00 -0.90 -0.15 0.00 -2.04 0.00 0.00 64.34 61.25 2p6s n VAL 32 Cb 0.00 0.65 0.07 0.00 -1.47 0.00 0.00 33.84 33.09 2p6s n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p6s n ALA 33 N 0.52 -1.61 -3.39 2.33 0.00 -1.24 -4.85 120.51 112.27 2p6s n ALA 33 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 2p6s n ALA 33 Cb 0.39 -2.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.26 2p6s n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p6s s LEU 34 N -5.72 1.34 0.50 0.00 1.43 -1.23 -5.09 118.68 109.91 2p6s s LEU 34 Ca 0.06 0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 53.04 2p6s s LEU 34 Cb -0.03 0.12 -0.07 0.00 0.03 0.00 0.00 46.19 46.24 2p6s s LEU 34 CO 0.61 -0.08 1.40 -0.44 0.23 0.00 0.00 176.35 178.07 2p6s s SER 35 N 0.63 5.56 0.32 2.29 0.01 -1.26 -4.52 113.70 116.73 2p6s s SER 35 Ca -0.05 2.87 0.10 0.00 1.31 0.00 0.00 55.95 60.18 2p6s s SER 35 Cb -0.07 -2.65 0.94 0.00 0.21 0.00 0.00 66.02 64.45 2p6s s SER 35 CO -0.02 -1.39 1.68 -0.65 0.41 0.00 0.00 173.24 173.27 2p6s h PRO 36 N 1.90 0.35 0.17 12.44 0.11 -1.89 -2.11 132.00 142.96 2p6s h PRO 36 Ca -0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 2p6s h PRO 36 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2p6s h PRO 36 CO 0.59 0.23 -0.08 1.03 -0.21 0.00 0.00 178.00 179.57 2p6s h SER 37 N 0.37 -0.19 0.06 -2.05 0.87 -1.96 -1.93 113.55 108.71 2p6s h SER 37 Ca 0.66 -0.29 0.02 0.00 -1.23 0.00 0.00 61.79 60.96 2p6s h SER 37 Cb 1.41 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.39 2p6s h SER 37 CO -0.58 0.21 -0.18 -0.65 -0.53 0.00 0.00 176.83 175.10 2p6s h PRO 38 N -0.63 -0.31 -0.92 2.24 0.11 -1.87 -2.99 132.00 127.64 2p6s h PRO 38 Ca -0.02 0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.31 2p6s h PRO 38 Cb 0.46 0.07 -0.11 0.00 0.11 0.00 0.00 31.00 31.53 2p6s h PRO 38 CO 0.04 -0.21 0.48 0.00 -0.21 0.00 0.00 178.00 178.10 2p6s h LEU 40 N 0.56 -1.40 0.05 0.00 5.85 -1.19 -2.22 115.31 116.96 2p6s h LEU 40 Ca 0.55 0.15 0.01 0.00 0.84 0.00 0.00 57.88 59.43 2p6s h LEU 40 Cb 0.94 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 2p6s h LEU 40 CO -0.45 -0.52 -0.12 -0.09 -0.34 0.00 0.00 178.44 176.92 2p6s h ARG 41 N -0.70 -0.22 -0.87 1.25 2.43 -1.27 -2.55 114.38 112.45 2p6s h ARG 41 Ca 0.01 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.36 2p6s h ARG 41 Cb 0.72 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 30.22 2p6s h ARG 41 CO -0.27 -0.15 0.45 -0.09 -1.51 0.00 0.00 179.97 178.41 2p6s h ARG 42 N -0.23 0.60 -0.37 0.20 1.12 -1.15 0.14 114.38 114.69 2p6s h ARG 42 Ca 0.03 -0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 2p6s h ARG 42 Cb 0.26 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.07 2p6s h ARG 42 CO -0.09 0.40 0.13 1.25 -3.11 0.00 0.00 179.97 178.55 2p6s h LEU 43 N 0.62 0.52 -1.99 3.80 5.85 -1.23 -2.40 115.31 120.48 2p6s h LEU 43 Ca 0.49 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2p6s h LEU 43 Cb 0.73 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2p6s h LEU 43 CO -0.38 0.57 -0.10 0.50 -0.34 0.00 0.00 178.44 178.68 2p6s h LYS 44 N 0.44 0.00 0.00 1.25 3.64 -0.39 -0.61 116.57 120.90 2p6s h LYS 44 Ca 0.12 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2p6s h LYS 44 Cb 0.22 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2p6s h LYS 44 CO -0.01 0.10 -0.19 1.96 -2.27 0.00 0.00 179.45 179.05 2p6s h GLN 45 N 0.00 0.00 0.16 1.90 4.20 -0.66 0.36 115.11 121.07 2p6s h GLN 45 Ca -0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 2p6s h GLN 45 Cb 0.29 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2p6s h GLN 45 CO 0.01 0.13 -1.50 -0.07 -0.67 0.00 0.00 178.83 176.74 2p6s h LEU 46 N 0.00 0.53 -0.17 1.46 3.38 -0.68 0.27 115.31 120.09 2p6s h LEU 46 Ca -0.00 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.28 2p6s h LEU 46 Cb 1.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2p6s h LEU 46 CO 0.02 1.54 0.01 -0.33 0.09 0.00 0.00 178.44 179.77 2p6s h GLU 47 N 0.09 0.30 -0.07 1.13 5.08 -1.23 0.27 114.58 120.15 2p6s h GLU 47 Ca -0.24 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 57.94 2p6s h GLU 47 Cb 2.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.26 2p6s h GLU 47 CO 0.20 0.49 -0.39 -0.44 -1.00 0.00 0.00 179.01 177.88 2p6s h ASP 48 N 0.06 0.15 0.79 1.42 5.19 -0.93 -2.66 116.42 120.43 2p6s h ASP 48 Ca 0.05 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2p6s h ASP 48 Cb 0.35 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2p6s h ASP 48 CO 0.01 0.52 0.00 0.00 -3.12 0.00 0.00 179.24 176.65 2p6s n ALA 49 N -2.47 2.04 -0.32 3.45 0.00 0.94 -4.89 120.51 119.25 2p6s n ALA 49 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2p6s n ALA 49 Cb 0.44 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2p6s n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6s n GLY 50 N 0.85 0.82 0.38 0.00 0.00 -1.00 -4.98 105.19 101.26 2p6s n GLY 50 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2p6s n GLY 50 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p6s h ILE 51 N 0.00 0.00 -3.58 -0.61 1.08 -0.71 -3.37 117.51 110.32 2p6s h ILE 51 Ca 0.00 -0.31 -0.62 0.00 -0.39 0.00 0.00 64.86 63.54 2p6s h ILE 51 Cb 0.00 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.62 2p6s h ILE 51 CO 0.00 0.00 0.32 -0.69 -0.69 0.00 0.00 178.15 177.09 2p6s s VAL 52 N -4.56 4.72 -0.15 1.67 1.01 -0.84 -4.95 120.40 117.29 2p6s s VAL 52 Ca -0.14 0.58 0.21 0.00 0.00 0.00 0.00 61.98 62.64 2p6s s VAL 52 Cb 0.01 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 32.01 2p6s s VAL 52 CO 0.41 -0.55 0.77 -2.11 0.00 0.00 0.00 175.10 173.61 2p6s n ARG 53 N 6.49 0.63 -3.65 2.72 1.85 -1.26 -4.31 116.66 119.13 2p6s n ARG 53 Ca 0.02 0.04 -0.00 0.00 -1.00 0.00 0.00 57.85 56.91 2p6s n ARG 53 Cb 0.48 -1.72 -0.06 0.00 -1.05 0.00 0.00 32.46 30.11 2p6s n ARG 53 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2p6s s GLN 54 N -3.25 0.14 -0.19 2.89 0.74 -1.26 -5.13 119.66 113.60 2p6s s GLN 54 Ca -0.04 0.23 -0.20 0.00 0.05 0.00 0.00 55.36 55.41 2p6s s GLN 54 Cb 0.10 0.04 -0.03 0.00 1.10 0.00 0.00 33.01 34.22 2p6s s GLN 54 CO 0.83 -0.03 0.58 0.71 -0.55 0.00 0.00 175.29 176.83 2p6s s TYR 55 N 0.91 3.39 -0.01 1.67 2.02 -1.26 -5.06 117.35 119.01 2p6s s TYR 55 Ca -0.05 0.88 0.05 0.00 -0.37 0.00 0.00 57.07 57.57 2p6s s TYR 55 Cb -0.03 -2.73 -0.01 0.00 -0.40 0.00 0.00 41.96 38.79 2p6s s TYR 55 CO -0.12 -0.11 -0.15 0.00 -1.57 0.00 0.00 175.55 173.61 2p6s s ALA 56 N 1.67 1.21 -0.20 3.71 0.00 -1.26 -5.11 121.76 121.78 2p6s s ALA 56 Ca 0.27 -0.63 -0.23 0.00 0.00 0.00 0.00 51.96 51.36 2p6s s ALA 56 Cb -0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 2p6s s ALA 56 CO 0.10 0.30 0.74 0.00 0.00 0.00 0.00 175.76 176.90 2p6s s ALA 57 N -0.36 3.56 -0.19 0.00 0.00 -1.26 -4.97 121.76 118.54 2p6s s ALA 57 Ca 0.06 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.77 2p6s s ALA 57 Cb -0.06 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 2p6s s ALA 57 CO -0.00 -0.67 0.17 -0.51 0.00 0.00 0.00 175.76 174.74 2p6s s LEU 58 N 2.20 4.22 0.25 0.00 1.43 -1.26 -5.09 118.68 120.43 2p6s s LEU 58 Ca 0.33 0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.81 2p6s s LEU 58 Cb -0.16 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 2p6s s LEU 58 CO 0.10 0.17 0.12 -0.76 0.23 0.00 0.00 176.35 176.22 2p6s s LEU 59 N 0.34 3.60 -0.24 1.79 1.43 -1.26 -5.10 118.68 119.24 2p6s s LEU 59 Ca 0.10 -0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 52.58 2p6s s LEU 59 Cb -0.11 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 2p6s s LEU 59 CO -0.01 -0.02 0.78 -0.55 0.23 0.00 0.00 176.35 176.79 2p6s s SER 60 N -3.75 6.79 0.22 2.29 0.15 -1.26 -4.97 113.70 113.17 2p6s s SER 60 Ca 0.32 0.98 -0.08 0.00 0.70 0.00 0.00 55.95 57.87 2p6s s SER 60 Cb -0.07 -2.42 0.36 0.00 -1.71 0.00 0.00 66.02 62.18 2p6s s SER 60 CO 0.23 -0.47 1.72 -0.65 1.20 0.00 0.00 173.24 175.27 2p6s h PRO 61 N 7.68 0.33 0.00 5.44 0.11 -1.98 -2.54 132.00 141.04 2p6s h PRO 61 Ca -0.25 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.77 2p6s h PRO 61 Cb 1.10 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2p6s h PRO 61 CO 0.85 0.22 -0.38 0.93 -0.21 0.00 0.00 178.00 179.40 2p6s h GLU 62 N 0.34 0.00 0.00 1.05 3.07 -1.93 0.53 114.58 117.63 2p6s h GLU 62 Ca 0.35 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.12 2p6s h GLU 62 Cb 0.52 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2p6s h GLU 62 CO -0.40 0.38 -0.46 0.66 -1.40 0.00 0.00 179.01 177.79 2p6s h SER 63 N 0.00 0.00 -0.38 1.42 4.64 -1.81 -3.12 113.55 114.30 2p6s h SER 63 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2p6s h SER 63 Cb 0.79 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2p6s h SER 63 CO 0.05 0.46 0.02 1.33 -0.87 0.00 0.00 176.83 177.81 2p6s n VAL 64 N -3.88 2.49 -0.98 0.95 0.24 -0.81 -4.96 118.33 111.37 2p6s n VAL 64 Ca -0.01 -1.77 0.00 0.00 -2.04 0.00 0.00 64.34 60.51 2p6s n VAL 64 Cb 0.49 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 2p6s n VAL 64 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2p6s n ASN 65 N -0.20 -2.84 -4.48 -1.34 4.05 -0.82 -4.97 115.26 104.66 2p6s n ASN 65 Ca 0.25 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.85 2p6s n ASN 65 Cb 1.02 -0.93 -0.03 0.00 1.23 0.00 0.00 39.78 41.07 2p6s n ASN 65 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2p6s s LEU 66 N 0.00 4.59 -0.21 1.20 1.43 0.11 -4.11 118.68 121.69 2p6s s LEU 66 Ca 0.00 -1.82 0.14 0.00 -1.03 0.00 0.00 54.13 51.43 2p6s s LEU 66 Cb 0.00 -2.45 0.51 0.00 0.03 0.00 0.00 46.19 44.29 2p6s s LEU 66 CO 0.00 -1.21 1.43 0.61 0.23 0.00 0.00 176.35 177.41 2p6s n GLY 67 N 5.85 4.34 2.71 -3.19 0.00 -0.16 -3.59 105.19 111.15 2p6s n GLY 67 Ca 0.25 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 2p6s n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p6s s LEU 68 N -2.96 -0.06 -0.35 0.99 2.96 -0.47 -4.91 118.68 113.87 2p6s s LEU 68 Ca 0.43 -0.73 -0.15 0.00 -0.22 0.00 0.00 54.13 53.46 2p6s s LEU 68 Cb 0.36 0.31 -0.01 0.00 0.50 0.00 0.00 46.19 47.35 2p6s s LEU 68 CO 0.06 -0.38 0.33 -1.58 -1.32 0.00 0.00 176.35 173.46 2p6s s GLN 69 N 2.30 3.48 -0.19 1.98 0.74 -1.26 -1.08 119.66 125.63 2p6s s GLN 69 Ca 0.09 -0.54 -0.06 0.00 0.05 0.00 0.00 55.36 54.90 2p6s s GLN 69 Cb -0.15 -3.83 -0.03 0.00 1.10 0.00 0.00 33.01 30.10 2p6s s GLN 69 CO -0.29 -0.54 0.02 0.00 -0.55 0.00 0.00 175.29 173.94 2p6s s ALA 70 N 1.92 3.18 -0.34 1.58 0.00 -0.79 -1.22 121.76 126.09 2p6s s ALA 70 Ca 0.10 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 2p6s s ALA 70 Cb -0.17 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 2p6s s ALA 70 CO 0.11 0.05 0.24 -0.06 0.00 0.00 0.00 175.76 176.10 2p6s s PHE 71 N 0.63 3.23 -0.05 0.00 0.08 -0.48 -0.52 117.98 120.87 2p6s s PHE 71 Ca 0.01 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 56.84 2p6s s PHE 71 Cb -0.14 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.81 2p6s s PHE 71 CO 0.02 -0.36 -0.06 0.42 -0.10 0.00 0.00 175.22 175.14 2p6s s ILE 72 N 1.72 3.77 -0.34 0.64 1.01 0.06 -1.60 121.20 126.47 2p6s s ILE 72 Ca 0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2p6s s ILE 72 Cb -0.17 -2.58 0.07 0.00 0.01 0.00 0.00 42.46 39.79 2p6s s ILE 72 CO 0.10 0.53 0.06 -0.13 0.00 0.00 0.00 174.94 175.51 2p6s s ARG 73 N -1.02 2.21 0.02 2.79 0.52 0.16 -0.04 118.95 123.60 2p6s s ARG 73 Ca 0.14 -1.49 -0.01 0.00 -0.52 0.00 0.00 55.73 53.85 2p6s s ARG 73 Cb -0.11 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 2p6s s ARG 73 CO 0.04 -0.79 0.16 0.08 0.02 0.00 0.00 175.30 174.80 2p6s s VAL 74 N 1.18 5.17 -0.15 3.52 1.01 -1.00 -0.57 120.40 129.58 2p6s s VAL 74 Ca 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2p6s s VAL 74 Cb -0.21 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2p6s s VAL 74 CO -0.03 0.27 -0.17 -0.55 0.00 0.00 0.00 175.10 174.62 2p6s s SER 75 N -2.07 3.51 -0.05 3.32 0.15 0.29 -1.85 113.70 116.99 2p6s s SER 75 Ca 0.28 -0.50 -0.15 0.00 0.70 0.00 0.00 55.95 56.28 2p6s s SER 75 Cb -0.13 -1.53 -0.05 0.00 -1.71 0.00 0.00 66.02 62.61 2p6s s SER 75 CO 0.20 0.09 0.39 -0.63 1.20 0.00 0.00 173.24 174.50 2p6s s ILE 76 N 0.76 5.12 0.17 6.45 -1.09 -1.26 0.09 121.20 131.44 2p6s s ILE 76 Ca -0.07 0.79 -0.32 0.00 -2.23 0.00 0.00 60.65 58.83 2p6s s ILE 76 Cb -0.16 -3.71 -0.11 0.00 -1.58 0.00 0.00 42.46 36.91 2p6s s ILE 76 CO 0.00 0.51 1.76 -0.60 -1.23 0.00 0.00 174.94 175.38 2p6s s ARG 77 N -0.54 4.13 -0.34 2.79 3.52 0.59 -4.74 118.95 124.37 2p6s s ARG 77 Ca 0.23 2.59 -0.04 0.00 -0.13 0.00 0.00 55.73 58.38 2p6s s ARG 77 Cb -0.16 -3.30 0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2p6s s ARG 77 CO 0.11 -0.78 2.79 1.17 -0.81 0.00 0.00 175.30 177.78 2p6s n LYS 78 N 4.72 2.20 0.00 5.12 4.81 -1.26 -4.57 118.16 129.18 2p6s n LYS 78 Ca 0.17 -1.92 0.00 0.00 -0.87 0.00 0.00 58.31 55.68 2p6s n LYS 78 Cb 0.37 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.41 2p6s n LYS 78 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2p6s n ALA 79 N 1.10 0.00 -2.22 3.14 0.00 -1.26 -4.94 120.51 116.33 2p6s n ALA 79 Ca 0.44 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.50 2p6s n ALA 79 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 2p6s n ALA 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2p6s s LYS 80 N 1.77 2.85 -1.50 0.00 2.36 -1.26 -3.88 119.74 120.07 2p6s s LYS 80 Ca 0.00 0.08 -0.10 0.00 -2.55 0.00 0.00 55.97 53.40 2p6s s LYS 80 Cb 0.00 -4.54 0.07 0.00 -1.05 0.00 0.00 37.83 32.31 2p6s s LYS 80 CO 0.00 -2.64 0.79 -3.47 1.55 0.00 0.00 175.35 171.58 2p6s n ASP 81 N 11.74 -3.00 0.22 1.43 4.64 -1.26 -4.85 116.55 125.46 2p6s n ASP 81 Ca 0.20 -0.88 0.08 0.00 -1.38 0.00 0.00 54.79 52.82 2p6s n ASP 81 Cb 0.50 -3.53 0.50 0.00 -1.04 0.00 0.00 41.12 37.55 2p6s n ASP 81 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2p6s h ALA 82 N 0.92 1.21 -0.32 -1.67 0.00 -1.81 -3.16 119.26 114.42 2p6s h ALA 82 Ca -0.60 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.10 2p6s h ALA 82 Cb 1.37 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2p6s h ALA 82 CO 0.67 0.33 0.14 0.00 0.00 0.00 0.00 179.25 180.38 2p6s h ARG 83 N 0.00 0.29 -0.43 0.00 3.08 -1.88 -1.40 114.38 114.03 2p6s h ARG 83 Ca -0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2p6s h ARG 83 Cb 0.61 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2p6s h ARG 83 CO 0.03 0.19 -0.05 0.93 -1.07 0.00 0.00 179.97 180.01 2p6s h GLU 84 N 0.30 0.72 0.43 0.04 3.07 -1.94 -0.32 114.58 116.88 2p6s h GLU 84 Ca 0.14 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 2p6s h GLU 84 Cb 0.08 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2p6s h GLU 84 CO -0.12 0.77 -0.21 -0.44 -1.40 0.00 0.00 179.01 177.61 2p6s h ASP 85 N 0.67 -0.49 -0.68 1.42 3.45 -1.52 0.27 116.42 119.54 2p6s h ASP 85 Ca 0.13 -0.09 0.11 0.00 0.43 0.00 0.00 57.03 57.61 2p6s h ASP 85 Cb 0.49 0.13 -0.08 0.00 -0.56 0.00 0.00 39.33 39.30 2p6s h ASP 85 CO 0.03 -0.19 0.26 0.15 -1.57 0.00 0.00 179.24 177.92 2p6s h PHE 86 N -0.81 0.45 -0.26 4.55 3.57 -1.24 0.04 116.94 123.24 2p6s h PHE 86 Ca -0.06 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.51 2p6s h PHE 86 Cb 0.55 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 2p6s h PHE 86 CO 0.00 0.09 0.03 0.00 -2.23 0.00 0.00 178.31 176.20 2p6s h ALA 87 N 1.48 0.25 -0.36 2.41 0.00 -0.91 0.24 119.26 122.36 2p6s h ALA 87 Ca 0.35 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 2p6s h ALA 87 Cb 0.48 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2p6s h ALA 87 CO -0.35 -0.39 -0.19 0.00 0.00 0.00 0.00 179.25 178.32 2p6s h ALA 88 N 1.20 0.99 0.00 0.00 0.00 0.78 -2.52 119.26 119.71 2p6s h ALA 88 Ca 0.12 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2p6s h ALA 88 Cb 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2p6s h ALA 88 CO -0.17 0.60 -1.12 0.66 0.00 0.00 0.00 179.25 179.22 2p6s h SER 89 N 0.60 0.00 -0.43 0.00 4.64 -0.97 -3.23 113.55 114.15 2p6s h SER 89 Ca 0.09 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2p6s h SER 89 Cb 0.66 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2p6s h SER 89 CO 0.05 0.73 0.27 0.58 -0.87 0.00 0.00 176.83 177.59 2p6s h VAL 90 N 0.00 1.13 0.00 0.95 2.07 -0.39 -2.34 116.25 117.67 2p6s h VAL 90 Ca -0.11 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2p6s h VAL 90 Cb 1.65 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2p6s h VAL 90 CO 0.08 0.13 0.00 0.54 0.02 0.00 0.00 177.57 178.34 2p6s n ARG 91 N -4.44 0.21 -0.08 1.57 1.74 -0.96 -2.96 116.66 111.74 2p6s n ARG 91 Ca 0.04 0.41 -0.06 0.00 -0.77 0.00 0.00 57.85 57.46 2p6s n ARG 91 Cb 0.08 -1.88 -0.16 0.00 -1.02 0.00 0.00 32.46 29.48 2p6s n ARG 91 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2p6s n LYS 92 N -2.26 0.68 -1.92 5.56 4.76 -0.92 -4.89 118.16 119.17 2p6s n LYS 92 Ca 0.02 -0.01 -0.40 0.00 -2.87 0.00 0.00 58.31 55.05 2p6s n LYS 92 Cb 0.25 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 2p6s n LYS 92 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2p6s s TRP 93 N -2.69 1.59 0.37 2.13 0.51 -1.00 -4.87 118.94 114.98 2p6s s TRP 93 Ca -0.09 0.85 0.08 0.00 -2.12 0.00 0.00 56.10 54.82 2p6s s TRP 93 Cb 0.08 -4.01 0.73 0.00 -0.81 0.00 0.00 33.47 29.46 2p6s s TRP 93 CO 0.84 -2.67 1.90 -1.35 -0.51 0.00 0.00 176.95 175.16 2p6s h PRO 94 N 15.00 0.30 0.00 4.98 0.11 -1.90 -2.02 132.00 148.48 2p6s h PRO 94 Ca -0.29 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2p6s h PRO 94 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2p6s h PRO 94 CO 1.13 0.43 0.00 -0.85 -0.21 0.00 0.00 178.00 178.49 2p6s n GLU 95 N -4.27 0.09 -3.50 1.05 0.00 -1.26 -4.39 120.64 108.36 2p6s n GLU 95 Ca -0.00 0.30 -0.42 0.00 0.00 0.00 0.00 57.16 57.04 2p6s n GLU 95 Cb 0.27 -1.66 -0.10 0.00 0.00 0.00 0.00 31.44 29.95 2p6s n GLU 95 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2p6s s VAL 96 N -3.13 5.22 -0.03 3.84 1.01 -0.76 -0.11 120.40 126.44 2p6s s VAL 96 Ca 0.06 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2p6s s VAL 96 Cb 0.10 -3.81 -0.24 0.00 0.00 0.00 0.00 36.38 32.43 2p6s s VAL 96 CO 0.34 -0.17 0.70 -0.07 0.00 0.00 0.00 175.10 175.90 2p6s h LEU 97 N 8.56 0.14 -7.97 3.92 4.07 -1.27 -3.46 115.31 119.30 2p6s h LEU 97 Ca -0.29 -0.27 -0.11 0.00 0.08 0.00 0.00 57.88 57.30 2p6s h LEU 97 Cb 1.14 -0.05 -0.15 0.00 1.08 0.00 0.00 40.66 42.68 2p6s h LEU 97 CO 0.68 1.24 -0.51 -0.44 -1.08 0.00 0.00 178.44 178.33 2p6s s SER 98 N -6.47 0.25 -0.27 -0.43 0.01 -1.17 -5.00 113.70 100.62 2p6s s SER 98 Ca -0.08 -0.74 -0.20 0.00 1.31 0.00 0.00 55.95 56.24 2p6s s SER 98 Cb 0.08 0.27 0.07 0.00 0.21 0.00 0.00 66.02 66.65 2p6s s SER 98 CO 0.82 -0.64 0.70 0.00 0.41 0.00 0.00 173.24 174.53 2p6s s PHE 100 N 0.99 -0.02 -0.56 0.00 0.08 0.15 -4.97 117.98 113.65 2p6s s PHE 100 Ca -0.05 0.07 -0.28 0.00 0.12 0.00 0.00 56.93 56.79 2p6s s PHE 100 Cb -0.05 -0.03 0.02 0.00 -0.57 0.00 0.00 43.02 42.38 2p6s s PHE 100 CO -0.09 -0.03 1.39 0.00 -0.10 0.00 0.00 175.22 176.39 2p6s s ALA 101 N 0.20 2.84 0.18 5.36 0.00 -1.26 -0.93 121.76 128.14 2p6s s ALA 101 Ca -0.02 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2p6s s ALA 101 Cb -0.02 -4.09 -0.04 0.00 0.00 0.00 0.00 23.12 18.97 2p6s s ALA 101 CO -0.01 -2.88 0.34 -0.51 0.00 0.00 0.00 175.76 172.70 2p6s s LEU 102 N 5.91 4.28 0.66 0.00 1.43 -0.98 -4.99 118.68 124.99 2p6s s LEU 102 Ca 0.52 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 2p6s s LEU 102 Cb -0.10 -3.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 2p6s s LEU 102 CO 0.25 -0.00 1.05 0.42 0.23 0.00 0.00 176.35 178.31 2p6s s THR 103 N -1.81 3.95 0.00 5.49 -4.23 -1.26 -4.52 115.64 113.25 2p6s s THR 103 Ca 0.36 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 2p6s s THR 103 Cb -0.11 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.11 2p6s s THR 103 CO 0.29 -0.80 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2p6s n GLY 104 N -2.88 -1.80 0.26 3.99 0.00 -1.26 -4.66 105.19 98.84 2p6s n GLY 104 Ca 0.06 -1.80 0.03 0.00 0.00 0.00 0.00 46.02 44.31 2p6s n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p6s h GLU 105 N 0.00 0.06 -6.15 1.61 5.08 -2.03 -3.40 114.58 109.76 2p6s h GLU 105 Ca 0.00 -0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.77 2p6s h GLU 105 Cb 0.00 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2p6s h GLU 105 CO 0.00 0.04 -0.26 0.95 -1.00 0.00 0.00 179.01 178.75 2p6s s THR 106 N -6.16 5.10 0.01 1.13 -4.23 -1.26 -5.01 115.64 105.22 2p6s s THR 106 Ca -0.14 0.33 0.09 0.00 -1.18 0.00 0.00 61.69 60.80 2p6s s THR 106 Cb 0.21 -3.64 -0.23 0.00 1.34 0.00 0.00 72.50 70.19 2p6s s THR 106 CO 0.75 0.19 0.86 0.44 -0.54 0.00 0.00 174.62 176.32 2p6s h ASP 107 N 3.38 0.04 -4.55 3.99 3.45 -1.79 -3.41 116.42 117.55 2p6s h ASP 107 Ca -0.48 -0.07 -0.27 0.00 0.43 0.00 0.00 57.03 56.64 2p6s h ASP 107 Cb 1.18 -0.01 -0.17 0.00 -0.56 0.00 0.00 39.33 39.77 2p6s h ASP 107 CO 0.68 1.06 -0.72 -0.31 -1.57 0.00 0.00 179.24 178.39 2p6s s TYR 108 N -2.63 0.91 -0.07 4.55 2.02 -0.77 -2.31 117.35 119.04 2p6s s TYR 108 Ca -0.04 -0.73 -0.03 0.00 -0.37 0.00 0.00 57.07 55.90 2p6s s TYR 108 Cb 0.08 -0.52 0.04 0.00 -0.40 0.00 0.00 41.96 41.17 2p6s s TYR 108 CO 0.82 -0.08 0.12 -1.17 -1.57 0.00 0.00 175.55 173.68 2p6s s LEU 109 N -2.53 0.01 0.01 -1.29 2.96 -0.10 -2.36 118.68 115.38 2p6s s LEU 109 Ca 0.05 0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.24 2p6s s LEU 109 Cb -0.01 0.11 -0.03 0.00 0.50 0.00 0.00 46.19 46.76 2p6s s LEU 109 CO -0.02 -0.25 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.86 2p6s s LEU 110 N 2.24 2.76 -0.26 -0.68 1.02 0.95 -0.67 118.68 124.04 2p6s s LEU 110 Ca 0.04 -0.31 -0.07 0.00 0.02 0.00 0.00 54.13 53.81 2p6s s LEU 110 Cb -0.12 -1.60 -0.02 0.00 0.02 0.00 0.00 46.19 44.47 2p6s s LEU 110 CO -0.05 0.28 0.07 -1.58 0.02 0.00 0.00 176.35 175.09 2p6s s GLN 111 N -1.28 3.48 0.22 1.70 0.74 -0.50 -0.76 119.66 123.26 2p6s s GLN 111 Ca 0.15 -0.59 0.09 0.00 0.05 0.00 0.00 55.36 55.05 2p6s s GLN 111 Cb -0.11 -3.32 -0.05 0.00 1.10 0.00 0.00 33.01 30.63 2p6s s GLN 111 CO 0.05 -0.26 -0.16 0.00 -0.55 0.00 0.00 175.29 174.37 2p6s s ALA 112 N 1.58 2.18 -0.05 1.58 0.00 0.32 -0.99 121.76 126.38 2p6s s ALA 112 Ca 0.05 -1.71 -0.00 0.00 0.00 0.00 0.00 51.96 50.30 2p6s s ALA 112 Cb -0.16 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.86 2p6s s ALA 112 CO 0.03 0.12 -0.00 -0.06 0.00 0.00 0.00 175.76 175.84 2p6s s PHE 113 N -2.86 0.50 0.19 0.00 0.08 0.85 -1.89 117.98 114.85 2p6s s PHE 113 Ca 0.24 -0.08 0.04 0.00 0.12 0.00 0.00 56.93 57.25 2p6s s PHE 113 Cb -0.02 -0.60 -0.05 0.00 -0.57 0.00 0.00 43.02 41.79 2p6s s PHE 113 CO 0.09 -0.21 -0.04 -0.06 -0.10 0.00 0.00 175.22 174.89 2p6s s PHE 114 N 1.39 1.40 0.09 0.36 0.08 -0.24 -4.73 117.98 116.32 2p6s s PHE 114 Ca -0.04 -0.87 -0.03 0.00 0.12 0.00 0.00 56.93 56.11 2p6s s PHE 114 Cb -0.13 -0.77 -0.25 0.00 -0.57 0.00 0.00 43.02 41.29 2p6s s PHE 114 CO -0.02 -0.01 1.17 1.79 -0.10 0.00 0.00 175.22 178.05 2p6s h THR 115 N 2.63 1.51 0.00 0.64 1.35 -1.85 -0.07 112.91 117.11 2p6s h THR 115 Ca -0.37 -3.03 0.00 0.00 -0.55 0.00 0.00 66.41 62.45 2p6s h THR 115 Cb 1.21 2.89 0.00 0.00 -1.73 0.00 0.00 68.15 70.51 2p6s h THR 115 CO 0.64 0.89 0.00 -0.90 -0.25 0.00 0.00 175.52 175.89 2p6s n ASP 116 N -3.54 0.00 0.00 5.36 5.75 -1.26 -3.86 116.55 119.00 2p6s n ASP 116 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 2p6s n ASP 116 Cb 1.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.09 2p6s n ASP 116 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2p6s n ASN 118 N 0.00 0.00 -0.21 -1.12 3.02 -1.26 -1.66 115.26 114.04 2p6s n ASN 118 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 2p6s n ASN 118 Cb 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2p6s n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p6s h ALA 119 N 0.00 0.76 -0.42 5.41 0.00 -1.99 -1.85 119.26 121.17 2p6s h ALA 119 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2p6s h ALA 119 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2p6s h ALA 119 CO 0.00 0.23 0.16 0.35 0.00 0.00 0.00 179.25 180.00 2p6s h PHE 120 N 0.80 0.64 0.12 0.00 3.57 -1.73 -2.70 116.94 117.65 2p6s h PHE 120 Ca 0.21 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.68 2p6s h PHE 120 Cb -0.02 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 2p6s h PHE 120 CO -0.02 0.56 -0.23 0.77 -2.23 0.00 0.00 178.31 177.17 2p6s h SER 121 N 0.53 -0.63 -1.02 0.41 0.02 -1.80 -1.15 113.55 109.91 2p6s h SER 121 Ca 0.14 0.07 0.25 0.00 -0.84 0.00 0.00 61.79 61.41 2p6s h SER 121 Cb 0.20 0.24 -0.11 0.00 0.14 0.00 0.00 62.40 62.87 2p6s h SER 121 CO -0.01 -0.31 0.63 0.45 -1.14 0.00 0.00 176.83 176.44 2p6s h HIS 122 N -0.43 0.87 0.01 3.45 3.86 -1.23 -1.03 115.15 120.65 2p6s h HIS 122 Ca 0.03 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2p6s h HIS 122 Cb 0.44 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2p6s h HIS 122 CO -0.21 0.09 -0.00 0.35 0.86 0.00 0.00 177.93 179.02 2p6s h PHE 123 N 0.53 -0.01 -0.46 2.45 3.57 -1.06 -2.22 116.94 119.74 2p6s h PHE 123 Ca 0.61 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.98 2p6s h PHE 123 Cb 1.29 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2p6s h PHE 123 CO -0.00 0.75 -0.23 -0.24 -2.23 0.00 0.00 178.31 176.35 2p6s h VAL 124 N -0.78 1.27 0.16 1.41 3.04 -0.73 -0.54 116.25 120.07 2p6s h VAL 124 Ca -0.00 -1.39 -0.22 0.00 -1.01 0.00 0.00 66.70 64.08 2p6s h VAL 124 Cb 0.76 1.15 0.02 0.00 -2.01 0.00 0.00 31.29 31.21 2p6s h VAL 124 CO 0.00 0.48 -1.00 -0.07 -1.01 0.00 0.00 177.57 175.97 2p6s h LEU 125 N 0.82 0.52 -1.51 3.16 3.38 -1.34 -0.69 115.31 119.65 2p6s h LEU 125 Ca 0.10 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2p6s h LEU 125 Cb 0.80 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2p6s h LEU 125 CO 0.07 1.47 -0.13 0.47 0.09 0.00 0.00 178.44 180.41 2p6s n ASP 126 N -4.03 2.40 0.00 -0.43 8.00 -0.83 -3.98 116.55 117.68 2p6s n ASP 126 Ca -0.16 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.64 2p6s n ASP 126 Cb 0.88 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 2p6s n ASP 126 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2p6s n THR 127 N 0.75 0.00 -0.06 -3.53 -1.04 -0.56 -4.80 114.28 105.05 2p6s n THR 127 Ca 0.10 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.08 2p6s n THR 127 Cb 0.47 -0.27 -0.03 0.00 -1.82 0.00 0.00 70.33 68.68 2p6s n THR 127 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2p6s h LEU 128 N 0.00 0.00 -0.04 -4.42 5.85 -1.20 -3.19 115.31 112.31 2p6s h LEU 128 Ca 0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2p6s h LEU 128 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2p6s h LEU 128 CO 0.00 0.65 0.00 0.18 -0.34 0.00 0.00 178.44 178.93 2p6s n LEU 129 N -4.72 0.12 -0.59 2.25 4.77 -0.27 -2.07 117.00 116.49 2p6s n LEU 129 Ca -0.04 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 2p6s n LEU 129 Cb 0.13 -0.48 0.41 0.00 -2.33 0.00 0.00 43.42 41.14 2p6s n LEU 129 CO 0.08 -0.11 0.80 -1.54 -1.33 0.00 0.00 177.39 175.28 2p6s n SER 130 N -1.62 1.81 -4.75 -1.43 3.41 -1.26 -4.89 113.62 104.90 2p6s n SER 130 Ca 0.06 -1.66 -0.40 0.00 -0.26 0.00 0.00 58.87 56.60 2p6s n SER 130 Cb 0.30 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 2p6s n SER 130 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2p6s s HIS 131 N -1.87 3.93 0.38 7.33 5.04 -0.88 -4.98 115.29 124.25 2p6s s HIS 131 Ca 0.35 1.88 0.13 0.00 -1.54 0.00 0.00 55.06 55.88 2p6s s HIS 131 Cb 0.19 -3.02 0.78 0.00 0.04 0.00 0.00 32.58 30.57 2p6s s HIS 131 CO 0.30 0.32 1.86 1.12 -2.34 0.00 0.00 174.74 175.99 2p6s h HIS 132 N 4.21 0.00 0.00 3.88 2.07 -1.90 -2.88 115.15 120.54 2p6s h HIS 132 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2p6s h HIS 132 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2p6s h HIS 132 CO 0.61 0.33 -0.18 0.78 -3.07 0.00 0.00 177.93 176.40 2p6s h GLY 133 N 1.02 0.00 -6.72 6.13 0.00 -1.92 -3.46 103.07 98.12 2p6s h GLY 133 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2p6s h GLY 133 CO 0.04 0.00 0.58 0.14 0.00 0.00 0.00 176.54 177.31 2p6s s VAL 134 N -3.14 4.51 -0.13 4.60 1.01 -1.09 0.22 120.40 126.38 2p6s s VAL 134 Ca 0.09 0.90 -0.11 0.00 0.00 0.00 0.00 61.98 62.85 2p6s s VAL 134 Cb 0.11 -4.40 -0.10 0.00 0.00 0.00 0.00 36.38 32.00 2p6s s VAL 134 CO 0.64 -0.73 0.22 -0.61 0.00 0.00 0.00 175.10 174.63 2p6s h GLN 135 N 8.87 0.00 -4.57 2.72 4.15 -0.64 -3.45 115.11 122.18 2p6s h GLN 135 Ca -0.24 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 58.95 2p6s h GLN 135 Cb 1.08 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 28.60 2p6s h GLN 135 CO 1.01 0.38 -0.71 0.34 -1.93 0.00 0.00 178.83 177.92 2p6s s ASP 136 N -5.87 0.98 0.00 -0.69 2.15 -1.06 -4.98 116.67 107.19 2p6s s ASP 136 Ca -0.10 -0.86 0.01 0.00 0.43 0.00 0.00 52.55 52.03 2p6s s ASP 136 Cb -0.00 0.09 -0.00 0.00 -0.30 0.00 0.00 42.92 42.70 2p6s s ASP 136 CO 0.28 -0.40 -0.03 0.00 -0.17 0.00 0.00 175.17 174.86 2p6s s ALA 137 N -2.94 0.21 -0.17 3.66 0.00 -1.26 -0.55 121.76 120.70 2p6s s ALA 137 Ca 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 2p6s s ALA 137 Cb 0.01 -0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.15 2p6s s ALA 137 CO -0.04 0.03 0.06 -0.65 0.00 0.00 0.00 175.76 175.17 2p6s s GLN 138 N -0.19 0.37 0.01 0.00 -0.21 0.27 -4.98 119.66 114.93 2p6s s GLN 138 Ca -0.00 -0.22 0.03 0.00 0.02 0.00 0.00 55.36 55.18 2p6s s GLN 138 Cb -0.02 -1.89 -0.04 0.00 1.00 0.00 0.00 33.01 32.06 2p6s s GLN 138 CO -0.00 -0.63 -0.03 -1.12 -2.12 0.00 0.00 175.29 171.39 2p6s s SER 139 N 2.00 4.88 0.31 5.90 0.01 -1.26 -0.66 113.70 124.88 2p6s s SER 139 Ca 0.01 -0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.20 2p6s s SER 139 Cb -0.16 -1.20 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 2p6s s SER 139 CO -0.08 0.27 0.12 -0.94 0.41 0.00 0.00 173.24 173.02 2p6s s SER 140 N -1.59 1.78 -0.04 2.44 1.04 -0.63 -5.01 113.70 111.69 2p6s s SER 140 Ca 0.19 -1.51 -0.05 0.00 0.48 0.00 0.00 55.95 55.07 2p6s s SER 140 Cb -0.11 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.29 2p6s s SER 140 CO 0.10 -0.81 0.13 -0.36 0.98 0.00 0.00 173.24 173.27 2p6s s PHE 141 N -3.53 -0.09 -0.08 5.02 0.08 -1.26 -1.38 117.98 116.73 2p6s s PHE 141 Ca 0.34 0.22 -0.30 0.00 0.12 0.00 0.00 56.93 57.31 2p6s s PHE 141 Cb 0.06 0.02 -0.03 0.00 -0.57 0.00 0.00 43.02 42.50 2p6s s PHE 141 CO 0.16 -0.12 1.26 0.14 -0.10 0.00 0.00 175.22 176.56 2p6s s VAL 142 N -0.30 4.17 -0.27 -0.44 -7.23 -0.36 -4.90 120.40 111.08 2p6s s VAL 142 Ca -0.04 1.48 0.21 0.00 -1.81 0.00 0.00 61.98 61.82 2p6s s VAL 142 Cb -0.03 -3.95 0.08 0.00 0.56 0.00 0.00 36.38 33.04 2p6s s VAL 142 CO 0.00 -0.05 1.20 -0.07 -0.31 0.00 0.00 175.10 175.88 2p6s h LEU 143 N 8.77 0.00 -6.68 1.32 3.38 -2.00 -3.44 115.31 116.65 2p6s h LEU 143 Ca -0.32 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.79 2p6s h LEU 143 Cb 1.15 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.66 2p6s h LEU 143 CO 0.91 0.13 0.17 -0.75 0.09 0.00 0.00 178.44 178.99 2p6s s LYS 144 N -3.22 0.37 -0.66 1.13 2.20 -1.26 -5.11 119.74 113.19 2p6s s LYS 144 Ca 0.02 0.88 -0.25 0.00 -0.36 0.00 0.00 55.97 56.26 2p6s s LYS 144 Cb 0.08 0.47 0.05 0.00 -1.51 0.00 0.00 37.83 36.92 2p6s s LYS 144 CO 0.76 -0.12 1.08 -2.00 -0.36 0.00 0.00 175.35 174.70 2p6s s GLU 145 N 2.37 3.19 0.24 4.03 2.12 -1.26 -4.86 118.70 124.53 2p6s s GLU 145 Ca -0.04 -0.50 0.05 0.00 0.36 0.00 0.00 54.97 54.84 2p6s s GLU 145 Cb -0.07 -4.17 0.27 0.00 0.26 0.00 0.00 34.13 30.42 2p6s s GLU 145 CO -0.18 -1.87 1.58 0.82 -0.54 0.00 0.00 175.26 175.07 2p6s h ILE 146 N 6.01 1.38 -1.75 -3.70 1.08 -2.04 -3.46 117.51 115.03 2p6s h ILE 146 Ca -0.28 -1.92 0.02 0.00 -0.39 0.00 0.00 64.86 62.29 2p6s h ILE 146 Cb 1.06 1.96 -0.24 0.00 -3.07 0.00 0.00 36.82 36.53 2p6s h ILE 146 CO 1.20 0.57 0.34 -0.75 -0.69 0.00 0.00 178.15 178.81 2p6s s LYS 147 N -3.81 0.64 -0.26 2.37 2.20 -1.26 -5.15 119.74 114.47 2p6s s LYS 147 Ca -0.04 0.72 -0.04 0.00 -0.36 0.00 0.00 55.97 56.26 2p6s s LYS 147 Cb 0.12 0.31 0.15 0.00 -1.51 0.00 0.00 37.83 36.90 2p6s s LYS 147 CO 0.79 -0.08 0.50 -1.58 -0.36 0.00 0.00 175.35 174.62 2p6s s HIS 148 N 0.22 -1.18 0.08 4.03 2.46 -1.26 -5.16 115.29 114.48 2p6s s HIS 148 Ca 0.02 1.45 0.04 0.00 0.47 0.00 0.00 55.06 57.04 2p6s s HIS 148 Cb -0.05 0.36 -0.03 0.00 -0.13 0.00 0.00 32.58 32.73 2p6s s HIS 148 CO -0.03 -0.74 -0.12 -0.08 -2.47 0.00 0.00 174.74 171.30 2p6s s THR 149 N 2.72 1.00 -0.47 0.89 -1.32 -1.26 -5.01 115.64 112.18 2p6s s THR 149 Ca 0.12 -1.44 0.23 0.00 -1.21 0.00 0.00 61.69 59.39 2p6s s THR 149 Cb -0.14 -1.16 -0.02 0.00 -1.51 0.00 0.00 72.50 69.67 2p6s s THR 149 CO -0.18 -0.39 1.13 0.35 -2.21 0.00 0.00 174.62 173.32 2p6s n THR 150 N 0.96 0.40 -2.12 5.08 -2.24 -1.26 -4.93 114.28 110.16 2p6s n THR 150 Ca -0.19 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 2p6s n THR 150 Cb 0.56 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 2p6s n THR 150 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2p6s s SER 151 N -4.58 6.76 0.56 3.42 0.01 -1.26 -5.02 113.70 113.59 2p6s s SER 151 Ca 0.03 2.17 -0.11 0.00 1.31 0.00 0.00 55.95 59.35 2p6s s SER 151 Cb 0.12 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 2p6s s SER 151 CO 0.77 -0.82 0.95 -0.76 0.41 0.00 0.00 173.24 173.79 2p6s s LEU 152 N 3.10 3.42 0.23 2.44 1.43 -1.26 -5.08 118.68 122.96 2p6s s LEU 152 Ca 0.68 1.31 -0.24 0.00 -1.03 0.00 0.00 54.13 54.85 2p6s s LEU 152 Cb -0.32 -4.31 -0.09 0.00 0.03 0.00 0.00 46.19 41.50 2p6s s LEU 152 CO 0.27 -0.73 0.82 -2.16 0.23 0.00 0.00 176.35 174.78 2p6s s PRO 153 N -4.81 4.49 0.00 1.29 0.04 -1.26 -4.99 135.00 129.75 2p6s s PRO 153 Ca 0.54 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2p6s s PRO 153 Cb -0.11 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2p6s s PRO 153 CO 0.47 0.43 0.17 1.28 0.04 0.00 0.00 177.00 179.39 2p6s n LEU 154 N 1.01 0.34 0.24 -3.56 4.77 -1.26 -4.82 117.00 113.72 2p6s n LEU 154 Ca -0.02 -0.52 0.10 0.00 -0.03 0.00 0.00 56.01 55.54 2p6s n LEU 154 Cb 0.50 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.20 2p6s n LEU 154 CO 0.45 0.08 0.90 0.78 -1.33 0.00 0.00 177.39 178.27 2p6s h ASN 155 N 0.00 0.00 0.01 -1.43 2.35 -1.97 -1.36 115.58 113.18 2p6s h ASN 155 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2p6s h ASN 155 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2p6s h ASN 155 CO 0.00 0.18 0.00 0.00 -1.65 0.00 0.00 177.43 175.96 2p6s n HIS 156 N -3.66 0.00 0.60 1.19 1.44 -1.26 -0.97 115.22 112.56 2p6s n HIS 156 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 2p6s n HIS 156 Cb 0.31 -0.49 0.01 0.00 0.12 0.00 0.00 29.99 29.94 2p6s n HIS 156 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2p6s n LEU 157 N -1.49 0.62 0.00 2.39 4.77 -0.51 -5.29 117.00 117.48 2p6s n LEU 157 Ca 0.00 -0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.06 2p6s n LEU 157 Cb 0.00 -0.09 0.80 0.00 -2.33 0.00 0.00 43.42 41.80 2p6s n LEU 157 CO 0.00 0.06 0.97 0.18 -1.33 0.00 0.00 177.39 177.28