#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6t s LEU 4 N 0.00 1.85 -0.44 1.69 1.43 -1.26 -5.06 118.68 116.88 2p6t s LEU 4 Ca 0.00 -0.93 0.05 0.00 -1.03 0.00 0.00 54.13 52.23 2p6t s LEU 4 Cb 0.00 0.58 0.31 0.00 0.03 0.00 0.00 46.19 47.11 2p6t s LEU 4 CO 0.00 -0.70 1.13 1.07 0.23 0.00 0.00 176.35 178.08 2p6t n THR 5 N -0.02 0.00 -1.70 5.49 5.66 -1.26 -5.07 114.28 117.37 2p6t n THR 5 Ca -0.12 -1.35 -0.37 0.00 -3.05 0.00 0.00 64.05 59.16 2p6t n THR 5 Cb 0.62 1.42 0.06 0.00 -1.55 0.00 0.00 70.33 70.89 2p6t n THR 5 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2p6t n LEU 6 N 0.59 5.49 -4.78 1.09 4.77 -1.26 -4.99 117.00 117.92 2p6t n LEU 6 Ca 0.05 0.84 -0.33 0.00 -0.03 0.00 0.00 56.01 56.53 2p6t n LEU 6 Cb 0.70 -1.52 0.03 0.00 -2.33 0.00 0.00 43.42 40.30 2p6t n LEU 6 CO 0.01 -1.15 0.74 1.51 -1.33 0.00 0.00 177.39 177.17 2p6t s ASP 7 N -1.31 5.33 0.65 -1.43 -4.77 -1.26 -4.76 116.67 109.11 2p6t s ASP 7 Ca 0.80 1.96 0.28 0.00 -3.30 0.00 0.00 52.55 52.30 2p6t s ASP 7 Cb -0.39 -2.55 1.55 0.00 -1.09 0.00 0.00 42.92 40.44 2p6t s ASP 7 CO 0.42 -1.48 1.87 0.50 0.70 0.00 0.00 175.17 177.18 2p6t h LYS 8 N 0.21 0.00 0.00 2.11 3.64 -1.94 0.20 116.57 120.79 2p6t h LYS 8 Ca -0.47 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 58.72 2p6t h LYS 8 Cb 1.24 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 2p6t h LYS 8 CO 0.55 0.00 -1.97 2.41 -2.27 0.00 0.00 179.45 178.17 2p6t n THR 9 N -2.84 0.72 0.07 1.00 -1.04 -1.26 -4.07 114.28 106.86 2p6t n THR 9 Ca -0.02 -0.57 0.10 0.00 -2.04 0.00 0.00 64.05 61.52 2p6t n THR 9 Cb 0.39 -0.36 0.56 0.00 -1.82 0.00 0.00 70.33 69.10 2p6t n THR 9 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2p6t h ASP 10 N 0.00 0.21 0.58 8.00 1.82 -0.97 0.42 116.42 126.48 2p6t h ASP 10 Ca -0.29 -0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.33 2p6t h ASP 10 Cb 1.57 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 41.53 2p6t h ASP 10 CO 0.02 0.14 -0.35 0.40 -1.61 0.00 0.00 179.24 177.84 2p6t h ILE 11 N 0.25 0.29 -0.36 2.25 2.04 -1.64 -3.25 117.51 117.09 2p6t h ILE 11 Ca 0.15 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.09 2p6t h ILE 11 Cb 0.28 0.29 -0.09 0.00 -0.74 0.00 0.00 36.82 36.56 2p6t h ILE 11 CO -0.03 0.00 -0.27 0.50 0.00 0.00 0.00 178.15 178.35 2p6t h LYS 12 N -0.87 -0.21 -0.82 2.37 3.64 -0.39 0.01 116.57 120.30 2p6t h LYS 12 Ca -0.07 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.50 2p6t h LYS 12 Cb 0.71 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.42 2p6t h LYS 12 CO 0.08 -0.14 -0.12 0.97 -2.27 0.00 0.00 179.45 177.96 2p6t h ILE 13 N -0.22 0.21 0.00 2.00 -0.00 -1.19 0.36 117.51 118.67 2p6t h ILE 13 Ca 0.17 -0.01 -0.08 0.00 -0.00 0.00 0.00 64.86 64.94 2p6t h ILE 13 Cb 0.50 0.18 -0.01 0.00 -0.00 0.00 0.00 36.82 37.48 2p6t h ILE 13 CO -0.49 0.01 -0.37 -0.07 -0.00 0.00 0.00 178.15 177.23 2p6t h LEU 14 N 0.03 0.00 -0.00 2.19 3.38 -1.10 -0.36 115.31 119.45 2p6t h LEU 14 Ca 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 2p6t h LEU 14 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2p6t h LEU 14 CO -0.80 0.37 -0.00 1.56 0.09 0.00 0.00 178.44 179.66 2p6t h GLN 15 N 0.00 0.01 -0.40 1.13 4.20 0.11 -2.55 115.11 117.61 2p6t h GLN 15 Ca -0.00 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2p6t h GLN 15 Cb 0.89 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 2p6t h GLN 15 CO 0.05 0.42 0.11 0.28 -0.67 0.00 0.00 178.83 179.02 2p6t h VAL 16 N -0.41 1.22 0.00 -0.54 2.07 -0.59 -3.16 116.25 114.85 2p6t h VAL 16 Ca 0.00 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 2p6t h VAL 16 Cb 0.42 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2p6t h VAL 16 CO 0.00 0.26 -0.50 0.25 0.02 0.00 0.00 177.57 177.60 2p6t h LEU 17 N 0.49 0.00 -2.00 2.57 5.85 -1.15 0.77 115.31 121.84 2p6t h LEU 17 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2p6t h LEU 17 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2p6t h LEU 17 CO -0.00 0.50 0.00 1.56 -0.34 0.00 0.00 178.44 180.16 2p6t h GLN 18 N 0.00 0.00 0.00 1.25 4.20 -1.42 -2.66 115.11 116.48 2p6t h GLN 18 Ca -0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 2p6t h GLN 18 Cb 0.90 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.62 2p6t h GLN 18 CO 0.06 0.00 -2.32 0.39 -0.67 0.00 0.00 178.83 176.30 2p6t n GLU 19 N -3.03 0.57 -3.68 1.46 -0.58 -0.63 -4.67 120.64 110.08 2p6t n GLU 19 Ca -0.01 0.14 -0.27 0.00 -0.42 0.00 0.00 57.16 56.59 2p6t n GLU 19 Cb 0.21 -1.46 -0.11 0.00 -0.57 0.00 0.00 31.44 29.51 2p6t n GLU 19 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2p6t n ASN 20 N -3.21 1.94 0.00 1.62 4.13 0.17 -4.99 115.26 114.92 2p6t n ASN 20 Ca -0.41 -2.96 0.12 0.00 1.68 0.00 0.00 54.58 53.01 2p6t n ASN 20 Cb 0.93 -0.69 0.57 0.00 -1.54 0.00 0.00 39.78 39.06 2p6t n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2p6t n GLY 21 N 2.10 -1.29 1.09 7.41 0.00 -1.00 -2.87 105.19 110.63 2p6t n GLY 21 Ca 0.24 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2p6t n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p6t n ARG 22 N -1.43 2.44 -1.38 1.61 0.63 -1.26 -4.97 116.66 112.30 2p6t n ARG 22 Ca 0.08 -2.18 -0.38 0.00 -0.92 0.00 0.00 57.85 54.46 2p6t n ARG 22 Cb 0.26 -1.50 0.04 0.00 0.45 0.00 0.00 32.46 31.72 2p6t n ARG 22 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2p6t n LEU 23 N 1.45 0.07 -4.79 6.15 4.77 -1.14 -4.98 117.00 118.53 2p6t n LEU 23 Ca 0.18 0.68 -0.38 0.00 -0.03 0.00 0.00 56.01 56.45 2p6t n LEU 23 Cb 0.60 -1.13 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 2p6t n LEU 23 CO 0.15 -3.36 0.13 0.42 -1.33 0.00 0.00 177.39 173.41 2p6t s THR 24 N -1.81 5.08 0.44 -5.08 -4.23 -1.26 -4.92 115.64 103.87 2p6t s THR 24 Ca 0.66 0.89 0.30 0.00 -1.18 0.00 0.00 61.69 62.36 2p6t s THR 24 Cb -0.42 -3.76 0.49 0.00 1.34 0.00 0.00 72.50 70.15 2p6t s THR 24 CO 0.57 0.48 1.61 -1.13 -0.54 0.00 0.00 174.62 175.61 2p6t h ASN 25 N 5.54 0.24 -0.34 3.99 -0.73 -1.96 1.58 115.58 123.89 2p6t h ASN 25 Ca -0.47 0.14 0.02 0.00 1.87 0.00 0.00 56.30 57.86 2p6t h ASN 25 Cb 1.20 0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.90 2p6t h ASN 25 CO 0.68 -0.20 0.19 0.58 -0.37 0.00 0.00 177.43 178.31 2p6t h VAL 26 N 0.07 1.02 -0.49 2.57 2.07 -1.93 -1.31 116.25 118.25 2p6t h VAL 26 Ca 0.83 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 68.15 2p6t h VAL 26 Cb 2.61 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 2p6t h VAL 26 CO -0.43 0.07 0.03 -0.33 0.02 0.00 0.00 177.57 176.93 2p6t h GLU 27 N 0.39 0.84 -0.75 1.57 5.08 0.19 -2.91 114.58 119.00 2p6t h GLU 27 Ca 0.14 -0.25 0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2p6t h GLU 27 Cb 0.02 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 2p6t h GLU 27 CO -0.07 0.87 0.40 1.25 -1.00 0.00 0.00 179.01 180.45 2p6t h LEU 28 N 0.71 0.54 -0.93 1.33 5.85 -1.09 -2.64 115.31 119.08 2p6t h LEU 28 Ca 0.14 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2p6t h LEU 28 Cb 0.47 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2p6t h LEU 28 CO 0.02 0.31 0.58 0.28 -0.34 0.00 0.00 178.44 179.29 2p6t h SER 29 N 0.67 1.10 0.04 1.25 0.02 -1.05 -2.53 113.55 113.06 2p6t h SER 29 Ca 0.36 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2p6t h SER 29 Cb 0.36 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2p6t h SER 29 CO -0.26 0.83 0.00 -0.62 -1.14 0.00 0.00 176.83 175.64 2p6t n GLU 30 N -4.39 0.82 -0.06 3.45 1.02 -1.00 -1.26 120.64 119.22 2p6t n GLU 30 Ca 0.10 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2p6t n GLU 30 Cb 0.04 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.86 2p6t n GLU 30 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2p6t n ARG 31 N -1.02 1.89 0.00 3.49 1.74 -0.98 -4.57 116.66 117.21 2p6t n ARG 31 Ca 0.20 -0.01 0.09 0.00 -0.77 0.00 0.00 57.85 57.36 2p6t n ARG 31 Cb 0.10 -1.32 0.05 0.00 -1.02 0.00 0.00 32.46 30.28 2p6t n ARG 31 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2p6t n VAL 32 N -2.43 0.00 -3.42 1.55 0.24 -1.07 -5.02 118.33 108.19 2p6t n VAL 32 Ca -0.19 -0.45 -0.17 0.00 -2.04 0.00 0.00 64.34 61.49 2p6t n VAL 32 Cb 0.87 1.34 0.08 0.00 -1.47 0.00 0.00 33.84 34.66 2p6t n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p6t n ALA 33 N 0.72 -2.12 -2.53 2.33 0.00 -0.39 -5.03 120.51 113.48 2p6t n ALA 33 Ca 0.10 -0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.22 2p6t n ALA 33 Cb 0.44 -3.08 -0.04 0.00 0.00 0.00 0.00 19.45 16.76 2p6t n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p6t s LEU 34 N -6.19 2.63 0.35 0.00 1.43 -1.11 -5.08 118.68 110.71 2p6t s LEU 34 Ca 0.10 -1.37 -0.26 0.00 -1.03 0.00 0.00 54.13 51.57 2p6t s LEU 34 Cb -0.01 -1.07 -0.09 0.00 0.03 0.00 0.00 46.19 45.05 2p6t s LEU 34 CO 0.74 -0.92 1.05 -0.55 0.23 0.00 0.00 176.35 176.90 2p6t s SER 35 N -4.07 7.01 0.24 2.29 0.15 -1.26 -4.80 113.70 113.25 2p6t s SER 35 Ca 0.25 2.08 0.11 0.00 0.70 0.00 0.00 55.95 59.09 2p6t s SER 35 Cb 0.00 -2.60 0.62 0.00 -1.71 0.00 0.00 66.02 62.33 2p6t s SER 35 CO 0.15 -0.31 1.26 -2.65 1.20 0.00 0.00 173.24 172.88 2p6t n PRO 36 N 0.44 0.08 -0.08 5.44 -0.02 -1.26 -2.81 135.00 136.79 2p6t n PRO 36 Ca 0.03 0.53 -0.22 0.00 -2.02 0.00 0.00 63.50 61.81 2p6t n PRO 36 Cb 0.48 -1.95 -0.12 0.00 -0.02 0.00 0.00 33.50 31.90 2p6t n PRO 36 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2p6t n SER 37 N -1.91 1.92 0.15 2.55 2.88 -1.26 -4.24 113.62 113.70 2p6t n SER 37 Ca -0.01 0.37 0.08 0.00 -1.33 0.00 0.00 58.87 57.99 2p6t n SER 37 Cb 0.21 -0.94 0.45 0.00 -0.75 0.00 0.00 64.21 63.19 2p6t n SER 37 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2p6t n PRO 38 N -4.23 0.11 0.20 -1.46 -0.02 -1.12 -1.98 135.00 126.50 2p6t n PRO 38 Ca -0.33 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 61.82 2p6t n PRO 38 Cb 0.77 -1.96 0.29 0.00 -0.02 0.00 0.00 33.50 32.58 2p6t n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p6t n LEU 40 N -3.30 1.40 -0.05 0.00 7.94 -0.84 -2.85 117.00 119.30 2p6t n LEU 40 Ca 0.01 -0.45 -0.02 0.00 -1.11 0.00 0.00 56.01 54.45 2p6t n LEU 40 Cb 0.54 -0.07 -0.01 0.00 0.53 0.00 0.00 43.42 44.41 2p6t n LEU 40 CO 0.36 0.26 -0.12 -0.09 -1.11 0.00 0.00 177.39 176.68 2p6t h ARG 41 N 1.66 0.00 -0.66 1.96 9.65 -1.44 -2.33 114.38 123.21 2p6t h ARG 41 Ca 0.00 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.98 2p6t h ARG 41 Cb 0.60 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.10 2p6t h ARG 41 CO 0.00 0.00 0.27 0.00 2.80 0.00 0.00 179.97 183.04 2p6t h ARG 42 N -0.94 0.46 -0.03 0.20 2.47 -1.45 -2.21 114.38 112.87 2p6t h ARG 42 Ca 0.00 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2p6t h ARG 42 Cb 0.18 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2p6t h ARG 42 CO 0.00 0.30 -0.08 1.25 0.56 0.00 0.00 179.97 182.01 2p6t h LEU 43 N 0.47 0.12 -0.69 3.04 5.85 -1.71 -2.78 115.31 119.61 2p6t h LEU 43 Ca 0.33 -0.59 0.06 0.00 0.84 0.00 0.00 57.88 58.53 2p6t h LEU 43 Cb 0.41 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 2p6t h LEU 43 CO -0.31 0.69 -0.41 0.29 -0.34 0.00 0.00 178.44 178.36 2p6t n LYS 44 N -4.71 -0.30 -0.06 1.25 5.02 -0.88 -1.54 118.16 116.94 2p6t n LYS 44 Ca -0.08 1.24 -0.07 0.00 -2.02 0.00 0.00 58.31 57.37 2p6t n LYS 44 Cb 0.34 -1.83 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 2p6t n LYS 44 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2p6t h GLN 45 N 0.00 -0.18 0.72 1.97 4.20 -1.39 0.77 115.11 121.19 2p6t h GLN 45 Ca 0.11 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2p6t h GLN 45 Cb 0.28 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2p6t h GLN 45 CO -0.65 -0.12 -0.40 -0.07 -0.67 0.00 0.00 178.83 176.92 2p6t h LEU 46 N -0.18 -1.00 -0.94 1.46 3.38 -1.02 -1.78 115.31 115.23 2p6t h LEU 46 Ca 0.15 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.32 2p6t h LEU 46 Cb 0.41 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 2p6t h LEU 46 CO -0.39 -0.65 0.55 -0.33 0.09 0.00 0.00 178.44 177.71 2p6t h GLU 47 N -1.04 0.76 -2.02 1.13 5.08 -1.17 -2.31 114.58 115.02 2p6t h GLU 47 Ca -0.09 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2p6t h GLU 47 Cb 0.83 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 2p6t h GLU 47 CO 0.12 0.50 -0.19 -0.25 -1.00 0.00 0.00 179.01 178.19 2p6t n ASP 48 N -4.76 5.13 0.12 1.42 8.00 0.25 -3.68 116.55 123.02 2p6t n ASP 48 Ca 0.19 -2.41 0.00 0.00 0.71 0.00 0.00 54.79 53.28 2p6t n ASP 48 Cb 0.44 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 2p6t n ASP 48 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p6t n ALA 49 N 2.05 2.31 0.00 2.24 0.00 -0.87 -4.89 120.51 121.35 2p6t n ALA 49 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2p6t n ALA 49 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.15 2p6t n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6t n GLY 50 N 0.81 0.68 0.13 0.00 0.00 -1.24 -5.05 105.19 100.53 2p6t n GLY 50 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2p6t n GLY 50 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p6t h ILE 51 N 0.00 0.00 -3.16 -0.61 2.04 -1.84 -3.33 117.51 110.61 2p6t h ILE 51 Ca 0.00 0.00 -0.59 0.00 1.00 0.00 0.00 64.86 65.27 2p6t h ILE 51 Cb 0.00 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 35.97 2p6t h ILE 51 CO 0.00 0.00 0.69 -0.69 0.00 0.00 0.00 178.15 178.15 2p6t s VAL 52 N -3.77 4.27 0.08 1.67 1.01 -1.26 -4.88 120.40 117.52 2p6t s VAL 52 Ca -0.04 0.43 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 2p6t s VAL 52 Cb 0.02 -4.61 -0.26 0.00 0.00 0.00 0.00 36.38 31.53 2p6t s VAL 52 CO 0.17 -1.21 1.17 0.08 0.00 0.00 0.00 175.10 175.31 2p6t h ARG 53 N 9.40 0.46 -2.22 2.72 0.11 -1.95 -3.46 114.38 119.44 2p6t h ARG 53 Ca -0.26 -0.63 0.10 0.00 0.10 0.00 0.00 59.98 59.30 2p6t h ARG 53 Cb 1.07 0.21 -0.16 0.00 1.11 0.00 0.00 29.97 32.20 2p6t h ARG 53 CO 1.12 1.26 0.49 1.14 0.10 0.00 0.00 179.97 184.09 2p6t s GLN 54 N -2.95 0.81 -0.26 0.08 -2.07 -1.26 -5.13 119.66 108.87 2p6t s GLN 54 Ca -0.07 -0.26 -0.05 0.00 -1.82 0.00 0.00 55.36 53.16 2p6t s GLN 54 Cb 0.07 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.36 2p6t s GLN 54 CO 0.90 -0.35 0.02 0.71 -1.32 0.00 0.00 175.29 175.26 2p6t s TYR 55 N -2.94 3.08 0.09 9.60 2.02 -1.26 -5.11 117.35 122.82 2p6t s TYR 55 Ca 0.04 -1.01 0.06 0.00 -0.37 0.00 0.00 57.07 55.80 2p6t s TYR 55 Cb -0.01 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.34 2p6t s TYR 55 CO -0.08 -0.57 -0.16 0.00 -1.57 0.00 0.00 175.55 173.17 2p6t s ALA 56 N 1.48 1.39 -0.17 3.71 0.00 -1.26 -5.13 121.76 121.78 2p6t s ALA 56 Ca 0.03 -1.11 -0.22 0.00 0.00 0.00 0.00 51.96 50.66 2p6t s ALA 56 Cb -0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2p6t s ALA 56 CO -0.00 0.21 0.67 0.00 0.00 0.00 0.00 175.76 176.63 2p6t s ALA 57 N -1.38 3.51 -0.30 0.00 0.00 -1.26 -5.00 121.76 117.33 2p6t s ALA 57 Ca 0.02 -0.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.69 2p6t s ALA 57 Cb -0.09 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 2p6t s ALA 57 CO 0.03 -0.48 0.28 -0.51 0.00 0.00 0.00 175.76 175.07 2p6t s LEU 58 N 1.73 4.22 0.40 0.00 1.43 -1.26 -5.08 118.68 120.12 2p6t s LEU 58 Ca 0.31 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 2p6t s LEU 58 Cb -0.16 -2.24 -0.00 0.00 0.03 0.00 0.00 46.19 43.82 2p6t s LEU 58 CO 0.12 -0.18 0.58 -0.76 0.23 0.00 0.00 176.35 176.34 2p6t s LEU 59 N 1.87 3.79 -0.35 1.79 1.43 -1.26 -5.08 118.68 120.86 2p6t s LEU 59 Ca 0.10 0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 53.11 2p6t s LEU 59 Cb -0.16 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.08 2p6t s LEU 59 CO 0.11 -0.59 0.33 -0.55 0.23 0.00 0.00 176.35 175.88 2p6t s SER 60 N -4.20 6.14 0.20 2.29 0.15 -1.26 -5.00 113.70 112.02 2p6t s SER 60 Ca 0.47 -0.37 -0.11 0.00 0.70 0.00 0.00 55.95 56.64 2p6t s SER 60 Cb -0.10 -2.18 0.20 0.00 -1.71 0.00 0.00 66.02 62.23 2p6t s SER 60 CO 0.35 -0.34 1.79 1.55 1.20 0.00 0.00 173.24 177.79 2p6t h PRO 61 N 8.51 0.55 -0.31 5.44 0.13 -1.98 0.13 132.00 144.46 2p6t h PRO 61 Ca -0.30 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.76 2p6t h PRO 61 Cb 1.14 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2p6t h PRO 61 CO 0.69 0.36 0.00 0.93 -0.23 0.00 0.00 178.00 179.76 2p6t h GLU 62 N 0.57 0.47 -0.73 0.86 4.39 -1.92 0.27 114.58 118.49 2p6t h GLU 62 Ca 0.26 -0.09 0.07 0.00 0.34 0.00 0.00 59.36 59.95 2p6t h GLU 62 Cb 0.19 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 2p6t h GLU 62 CO -0.19 0.50 0.48 1.03 -1.16 0.00 0.00 179.01 179.67 2p6t h SER 63 N 0.46 0.64 -0.62 1.42 0.87 -1.11 -1.75 113.55 113.46 2p6t h SER 63 Ca 0.10 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2p6t h SER 63 Cb 0.30 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2p6t h SER 63 CO 0.01 0.40 0.00 1.33 -0.53 0.00 0.00 176.83 178.04 2p6t n VAL 64 N -4.49 2.20 -0.93 2.23 0.24 -1.10 -4.92 118.33 111.56 2p6t n VAL 64 Ca 0.11 -1.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.12 2p6t n VAL 64 Cb 0.26 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 2p6t n VAL 64 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2p6t n ASN 65 N 0.92 -0.98 -4.03 -1.34 5.15 -0.66 -4.97 115.26 109.35 2p6t n ASN 65 Ca 0.27 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.82 2p6t n ASN 65 Cb 1.01 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 40.10 2p6t n ASN 65 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2p6t n LEU 66 N 0.00 6.20 0.27 1.20 4.77 0.92 -4.41 117.00 125.96 2p6t n LEU 66 Ca 0.00 -4.23 0.17 0.00 -0.03 0.00 0.00 56.01 51.92 2p6t n LEU 66 Cb 0.00 -1.64 0.66 0.00 -2.33 0.00 0.00 43.42 40.11 2p6t n LEU 66 CO 0.00 0.90 0.98 1.23 -1.33 0.00 0.00 177.39 179.18 2p6t h GLY 67 N 10.11 0.00 -7.48 -0.72 0.00 -1.36 -3.34 103.07 100.27 2p6t h GLY 67 Ca 0.48 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 47.11 2p6t h GLY 67 CO 1.67 0.00 -0.55 -2.27 0.00 0.00 0.00 176.54 175.39 2p6t s LEU 68 N -6.15 5.26 -0.23 3.11 2.96 -0.58 -4.99 118.68 118.05 2p6t s LEU 68 Ca 0.01 -2.03 -0.14 0.00 -0.22 0.00 0.00 54.13 51.75 2p6t s LEU 68 Cb 0.09 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2p6t s LEU 68 CO 0.55 -0.55 0.34 -1.58 -1.32 0.00 0.00 176.35 173.79 2p6t s GLN 69 N 1.14 4.11 0.04 1.98 0.74 -1.26 -0.51 119.66 125.90 2p6t s GLN 69 Ca 0.08 0.05 0.07 0.00 0.05 0.00 0.00 55.36 55.61 2p6t s GLN 69 Cb -0.23 -3.57 -0.02 0.00 1.10 0.00 0.00 33.01 30.29 2p6t s GLN 69 CO -0.04 -0.08 -0.20 0.00 -0.55 0.00 0.00 175.29 174.42 2p6t s ALA 70 N 1.45 1.72 -0.19 1.58 0.00 -0.15 -1.86 121.76 124.31 2p6t s ALA 70 Ca 0.15 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 2p6t s ALA 70 Cb -0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 2p6t s ALA 70 CO 0.08 0.39 -0.07 -0.06 0.00 0.00 0.00 175.76 176.09 2p6t s PHE 71 N -0.77 2.92 -0.17 0.00 0.08 0.16 -0.66 117.98 119.54 2p6t s PHE 71 Ca 0.07 -0.81 -0.01 0.00 0.12 0.00 0.00 56.93 56.31 2p6t s PHE 71 Cb -0.09 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.35 2p6t s PHE 71 CO 0.01 -0.40 -0.13 0.42 -0.10 0.00 0.00 175.22 175.03 2p6t s ILE 72 N 1.02 2.86 -0.56 0.64 1.01 0.12 -1.14 121.20 125.14 2p6t s ILE 72 Ca -0.00 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.75 2p6t s ILE 72 Cb -0.15 -2.23 0.07 0.00 0.01 0.00 0.00 42.46 40.17 2p6t s ILE 72 CO -0.00 0.50 0.72 -0.13 0.00 0.00 0.00 174.94 176.02 2p6t s ARG 73 N 0.93 3.11 0.13 2.79 0.52 0.41 -0.20 118.95 126.64 2p6t s ARG 73 Ca -0.03 -0.99 0.01 0.00 -0.52 0.00 0.00 55.73 54.20 2p6t s ARG 73 Cb -0.15 -4.17 -0.04 0.00 0.52 0.00 0.00 34.95 31.11 2p6t s ARG 73 CO -0.01 -1.43 0.28 0.08 0.02 0.00 0.00 175.30 174.24 2p6t s VAL 74 N 2.92 5.32 -0.11 3.52 1.01 0.31 -1.20 120.40 132.17 2p6t s VAL 74 Ca 0.16 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2p6t s VAL 74 Cb -0.20 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2p6t s VAL 74 CO 0.10 -0.02 -0.11 -0.94 0.00 0.00 0.00 175.10 174.13 2p6t s SER 75 N -2.93 2.22 0.59 3.32 1.04 -0.51 -1.24 113.70 116.18 2p6t s SER 75 Ca 0.36 -0.35 -0.16 0.00 0.48 0.00 0.00 55.95 56.28 2p6t s SER 75 Cb -0.12 -0.94 -0.04 0.00 0.10 0.00 0.00 66.02 65.02 2p6t s SER 75 CO 0.28 -0.05 1.05 -0.51 0.98 0.00 0.00 173.24 174.99 2p6t s ILE 76 N 1.30 3.91 0.29 -1.02 1.10 -1.26 -1.15 121.20 124.37 2p6t s ILE 76 Ca -0.02 0.89 -0.29 0.00 -0.51 0.00 0.00 60.65 60.72 2p6t s ILE 76 Cb -0.14 -3.42 -0.10 0.00 0.15 0.00 0.00 42.46 38.95 2p6t s ILE 76 CO -0.05 -0.54 1.16 -0.13 -2.11 0.00 0.00 174.94 173.27 2p6t s ARG 77 N -4.12 4.56 -0.26 3.50 0.52 0.11 -4.65 118.95 118.61 2p6t s ARG 77 Ca 0.63 1.91 -0.04 0.00 -0.52 0.00 0.00 55.73 57.71 2p6t s ARG 77 Cb -0.15 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 2p6t s ARG 77 CO 0.37 0.10 2.90 1.63 0.02 0.00 0.00 175.30 180.32 2p6t n LYS 78 N 1.14 2.11 0.00 3.54 4.76 -1.26 -4.69 118.16 123.76 2p6t n LYS 78 Ca -0.01 -1.67 0.00 0.00 -2.87 0.00 0.00 58.31 53.76 2p6t n LYS 78 Cb 0.44 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 2p6t n LYS 78 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p6t n ALA 79 N 1.37 0.00 -3.76 7.82 0.00 -1.26 -5.10 120.51 119.57 2p6t n ALA 79 Ca 0.42 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 2p6t n ALA 79 Cb 0.67 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.95 2p6t n ALA 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2p6t s LYS 80 N 2.71 0.86 -0.95 0.00 2.20 -1.26 -4.71 119.74 118.60 2p6t s LYS 80 Ca 0.00 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 2p6t s LYS 80 Cb 0.00 -1.08 0.00 0.00 -1.51 0.00 0.00 37.83 35.24 2p6t s LYS 80 CO 0.00 -0.24 0.00 -0.25 -0.36 0.00 0.00 175.35 174.50 2p6t n ASP 81 N 4.85 -4.06 -0.21 1.43 8.00 -1.26 -4.79 116.55 120.52 2p6t n ASP 81 Ca -0.12 0.22 -0.01 0.00 0.71 0.00 0.00 54.79 55.59 2p6t n ASP 81 Cb 0.50 -3.22 0.22 0.00 -0.02 0.00 0.00 41.12 38.60 2p6t n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p6t h ALA 82 N 0.35 1.37 0.00 2.24 0.00 -1.84 0.33 119.26 121.71 2p6t h ALA 82 Ca -0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2p6t h ALA 82 Cb 0.87 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2p6t h ALA 82 CO 0.27 0.53 -0.07 0.00 0.00 0.00 0.00 179.25 179.97 2p6t h ARG 83 N 0.99 0.00 0.00 0.00 3.08 -1.86 -2.00 114.38 114.59 2p6t h ARG 83 Ca 0.26 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 2p6t h ARG 83 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2p6t h ARG 83 CO -0.04 0.07 -0.38 1.49 -1.07 0.00 0.00 179.97 180.04 2p6t h GLU 84 N 0.00 0.00 -0.66 0.04 4.81 -1.46 -3.08 114.58 114.23 2p6t h GLU 84 Ca -0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2p6t h GLU 84 Cb 0.53 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 2p6t h GLU 84 CO 0.01 0.24 0.35 -0.44 -0.73 0.00 0.00 179.01 178.44 2p6t h ASP 85 N -1.00 0.50 0.51 1.04 3.32 -1.05 -0.06 116.42 119.68 2p6t h ASP 85 Ca -0.05 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2p6t h ASP 85 Cb 0.49 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.99 2p6t h ASP 85 CO -0.03 0.31 -0.25 0.15 -1.72 0.00 0.00 179.24 177.71 2p6t h PHE 86 N 0.64 -0.64 -0.60 4.55 3.57 -1.55 -0.40 116.94 122.52 2p6t h PHE 86 Ca 0.31 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.85 2p6t h PHE 86 Cb 0.24 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.09 2p6t h PHE 86 CO -0.09 -0.38 -0.57 0.00 -2.23 0.00 0.00 178.31 175.04 2p6t h ALA 87 N -0.25 -0.71 -0.36 2.41 0.00 -1.28 0.24 119.26 119.31 2p6t h ALA 87 Ca -0.07 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2p6t h ALA 87 Cb 0.55 1.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2p6t h ALA 87 CO 0.12 -1.03 0.24 0.00 0.00 0.00 0.00 179.25 178.58 2p6t h ALA 88 N 0.14 1.91 -0.07 0.00 0.00 -0.88 -2.19 119.26 118.17 2p6t h ALA 88 Ca 0.10 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2p6t h ALA 88 Cb 0.54 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2p6t h ALA 88 CO -0.71 0.03 -0.61 0.77 0.00 0.00 0.00 179.25 178.74 2p6t h SER 89 N 0.34 0.66 -0.01 0.00 0.02 0.83 -3.13 113.55 112.26 2p6t h SER 89 Ca 0.15 -0.68 -0.02 0.00 -0.84 0.00 0.00 61.79 60.40 2p6t h SER 89 Cb 0.18 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2p6t h SER 89 CO -0.03 1.24 -0.05 1.62 -1.14 0.00 0.00 176.83 178.47 2p6t h VAL 90 N 0.13 1.10 0.00 2.27 3.04 -0.12 -0.63 116.25 122.05 2p6t h VAL 90 Ca -0.06 -0.42 -0.03 0.00 -1.01 0.00 0.00 66.70 65.18 2p6t h VAL 90 Cb 1.27 1.08 -0.00 0.00 -2.01 0.00 0.00 31.29 31.62 2p6t h VAL 90 CO 0.12 0.13 -0.16 0.03 -1.01 0.00 0.00 177.57 176.68 2p6t h ARG 91 N 0.15 0.00 0.00 4.17 3.08 -1.39 -2.79 114.38 117.60 2p6t h ARG 91 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2p6t h ARG 91 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2p6t h ARG 91 CO 0.01 0.16 -0.55 0.87 -1.07 0.00 0.00 179.97 179.39 2p6t h LYS 92 N 0.00 0.00 -5.71 0.04 1.57 -1.07 -3.44 116.57 107.96 2p6t h LYS 92 Ca -0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 2p6t h LYS 92 Cb 0.31 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.49 2p6t h LYS 92 CO 0.02 0.00 0.34 -1.58 -0.57 0.00 0.00 179.45 177.66 2p6t s TRP 93 N -3.18 2.98 0.29 -1.35 0.51 -1.04 -4.92 118.94 112.23 2p6t s TRP 93 Ca 0.06 0.09 0.18 0.00 -2.12 0.00 0.00 56.10 54.30 2p6t s TRP 93 Cb 0.13 -3.67 0.80 0.00 -0.81 0.00 0.00 33.47 29.92 2p6t s TRP 93 CO 0.71 -1.02 1.81 -1.00 -0.51 0.00 0.00 176.95 176.94 2p6t h PRO 94 N 9.01 0.00 0.00 4.98 0.13 -1.86 -1.90 132.00 142.35 2p6t h PRO 94 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2p6t h PRO 94 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2p6t h PRO 94 CO 0.97 0.35 -0.02 1.05 -0.23 0.00 0.00 178.00 180.12 2p6t h GLU 95 N 0.00 0.00 -4.75 0.86 9.09 -1.91 -3.39 114.58 114.48 2p6t h GLU 95 Ca -0.00 0.00 -0.70 0.00 0.05 0.00 0.00 59.36 58.71 2p6t h GLU 95 Cb 0.74 0.00 -0.19 0.00 -1.65 0.00 0.00 28.75 27.64 2p6t h GLU 95 CO 0.05 0.02 -0.01 0.08 0.05 0.00 0.00 179.01 179.20 2p6t s VAL 96 N -3.88 4.93 -0.05 -1.06 1.01 -0.72 -1.37 120.40 119.27 2p6t s VAL 96 Ca -0.01 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 2p6t s VAL 96 Cb 0.11 -4.32 -0.12 0.00 0.00 0.00 0.00 36.38 32.04 2p6t s VAL 96 CO 0.50 -0.85 0.76 -0.07 0.00 0.00 0.00 175.10 175.44 2p6t h LEU 97 N 9.59 -0.29 -9.27 3.92 4.07 -1.47 -3.47 115.31 118.39 2p6t h LEU 97 Ca -0.28 -0.20 -0.64 0.00 0.08 0.00 0.00 57.88 56.84 2p6t h LEU 97 Cb 1.10 0.07 -0.15 0.00 1.08 0.00 0.00 40.66 42.76 2p6t h LEU 97 CO 0.99 0.22 -0.74 -0.44 -1.08 0.00 0.00 178.44 177.38 2p6t s SER 98 N -5.26 4.17 -0.17 -0.43 0.01 -1.15 -5.00 113.70 105.87 2p6t s SER 98 Ca -0.10 -0.58 -0.05 0.00 1.31 0.00 0.00 55.95 56.53 2p6t s SER 98 Cb 0.01 -0.68 0.08 0.00 0.21 0.00 0.00 66.02 65.64 2p6t s SER 98 CO 0.37 0.12 0.32 0.00 0.41 0.00 0.00 173.24 174.46 2p6t s PHE 100 N 2.48 1.79 -0.53 0.00 0.08 -0.24 -4.97 117.98 116.58 2p6t s PHE 100 Ca 0.02 -0.53 -0.25 0.00 0.12 0.00 0.00 56.93 56.29 2p6t s PHE 100 Cb -0.13 -1.21 0.04 0.00 -0.57 0.00 0.00 43.02 41.15 2p6t s PHE 100 CO -0.11 -0.18 1.00 0.00 -0.10 0.00 0.00 175.22 175.82 2p6t s ALA 101 N 0.06 3.14 0.40 5.36 0.00 -1.26 -0.14 121.76 129.32 2p6t s ALA 101 Ca -0.05 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 50.93 2p6t s ALA 101 Cb -0.12 -3.78 -0.00 0.00 0.00 0.00 0.00 23.12 19.22 2p6t s ALA 101 CO 0.03 -2.37 0.57 -0.51 0.00 0.00 0.00 175.76 173.48 2p6t s LEU 102 N 4.13 3.76 0.81 0.00 1.43 -1.11 -5.00 118.68 122.70 2p6t s LEU 102 Ca 0.35 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 53.30 2p6t s LEU 102 Cb -0.11 -2.87 0.12 0.00 0.03 0.00 0.00 46.19 43.36 2p6t s LEU 102 CO 0.23 -0.63 1.14 0.42 0.23 0.00 0.00 176.35 177.74 2p6t s THR 103 N -2.37 2.12 0.00 5.49 -4.23 -1.26 -4.64 115.64 110.74 2p6t s THR 103 Ca 0.49 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 2p6t s THR 103 Cb -0.10 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.82 2p6t s THR 103 CO 0.34 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2p6t n GLY 104 N -3.25 -1.79 0.26 3.99 0.00 -1.26 -4.42 105.19 98.72 2p6t n GLY 104 Ca 0.12 -1.89 0.11 0.00 0.00 0.00 0.00 46.02 44.36 2p6t n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p6t h GLU 105 N 0.00 0.00 -6.29 1.61 5.08 -2.04 -3.41 114.58 109.53 2p6t h GLU 105 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2p6t h GLU 105 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2p6t h GLU 105 CO 0.00 0.11 0.22 -0.08 -1.00 0.00 0.00 179.01 178.26 2p6t s THR 106 N -4.38 4.82 -0.08 1.13 -1.32 -1.26 -4.98 115.64 109.57 2p6t s THR 106 Ca -0.03 1.74 -0.18 0.00 -1.21 0.00 0.00 61.69 62.00 2p6t s THR 106 Cb 0.14 -4.17 -0.29 0.00 -1.51 0.00 0.00 72.50 66.67 2p6t s THR 106 CO 0.61 0.28 0.71 0.44 -2.21 0.00 0.00 174.62 174.44 2p6t h ASP 107 N 6.21 0.43 -4.17 8.08 3.32 -1.79 -3.41 116.42 125.09 2p6t h ASP 107 Ca -0.42 -0.89 -0.32 0.00 0.02 0.00 0.00 57.03 55.41 2p6t h ASP 107 Cb 1.21 -0.14 -0.26 0.00 0.22 0.00 0.00 39.33 40.35 2p6t h ASP 107 CO 0.73 1.53 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.72 2p6t s TYR 108 N -2.46 0.58 -0.09 4.55 2.02 -0.38 -2.77 117.35 118.81 2p6t s TYR 108 Ca -0.17 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.36 2p6t s TYR 108 Cb 0.03 -0.37 -0.00 0.00 -0.40 0.00 0.00 41.96 41.22 2p6t s TYR 108 CO 0.80 -0.03 -0.24 -1.17 -1.57 0.00 0.00 175.55 173.34 2p6t s LEU 109 N -0.58 2.06 -0.08 -1.29 2.96 0.80 -0.53 118.68 122.02 2p6t s LEU 109 Ca -0.01 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.41 2p6t s LEU 109 Cb -0.05 -1.37 -0.00 0.00 0.50 0.00 0.00 46.19 45.28 2p6t s LEU 109 CO 0.00 0.18 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.23 2p6t s LEU 110 N 0.22 2.01 -0.17 -0.68 1.02 0.72 -1.08 118.68 120.72 2p6t s LEU 110 Ca -0.15 -0.50 -0.11 0.00 0.02 0.00 0.00 54.13 53.40 2p6t s LEU 110 Cb -0.17 -1.29 -0.05 0.00 0.02 0.00 0.00 46.19 44.70 2p6t s LEU 110 CO 0.07 0.16 0.19 -1.58 0.02 0.00 0.00 176.35 175.21 2p6t s GLN 111 N 0.28 4.05 0.12 1.70 0.74 -0.91 0.13 119.66 125.76 2p6t s GLN 111 Ca -0.15 -0.09 -0.03 0.00 0.05 0.00 0.00 55.36 55.14 2p6t s GLN 111 Cb -0.17 -3.37 -0.03 0.00 1.10 0.00 0.00 33.01 30.55 2p6t s GLN 111 CO 0.07 0.40 0.10 0.00 -0.55 0.00 0.00 175.29 175.30 2p6t s ALA 112 N 0.05 0.51 0.02 1.58 0.00 0.16 -1.51 121.76 122.57 2p6t s ALA 112 Ca 0.12 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 50.91 2p6t s ALA 112 Cb -0.12 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2p6t s ALA 112 CO 0.01 -0.50 -0.14 -0.06 0.00 0.00 0.00 175.76 175.07 2p6t s PHE 113 N -3.99 1.24 0.12 0.00 0.08 -0.47 -0.97 117.98 113.98 2p6t s PHE 113 Ca 0.17 -0.30 -0.04 0.00 0.12 0.00 0.00 56.93 56.88 2p6t s PHE 113 Cb 0.06 -0.76 -0.03 0.00 -0.57 0.00 0.00 43.02 41.73 2p6t s PHE 113 CO -0.02 0.01 0.12 -0.06 -0.10 0.00 0.00 175.22 175.17 2p6t s PHE 114 N -0.62 0.58 0.02 0.36 0.08 0.34 -4.78 117.98 113.96 2p6t s PHE 114 Ca 0.03 -0.99 -0.28 0.00 0.12 0.00 0.00 56.93 55.81 2p6t s PHE 114 Cb -0.07 -0.29 -0.16 0.00 -0.57 0.00 0.00 43.02 41.93 2p6t s PHE 114 CO 0.00 -0.55 1.24 1.79 -0.10 0.00 0.00 175.22 177.61 2p6t h THR 115 N 2.82 0.21 0.00 0.64 1.35 -1.84 -1.52 112.91 114.57 2p6t h THR 115 Ca -0.34 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2p6t h THR 115 Cb 1.20 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2p6t h THR 115 CO 0.57 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 174.97 2p6t n ASP 116 N -5.37 0.00 0.00 5.36 5.68 -1.26 -2.69 116.55 118.26 2p6t n ASP 116 Ca -0.12 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.17 2p6t n ASP 116 Cb 0.36 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2p6t n ASP 116 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2p6t n ASN 118 N 0.00 0.00 -0.35 -1.12 4.13 -1.26 -2.73 115.26 113.93 2p6t n ASN 118 Ca 0.00 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.32 2p6t n ASN 118 Cb 0.00 0.00 0.15 0.00 -1.54 0.00 0.00 39.78 38.39 2p6t n ASN 118 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p6t n ALA 119 N 0.00 0.25 -0.32 5.41 0.00 -1.26 0.14 120.51 124.73 2p6t n ALA 119 Ca 0.00 1.07 -0.04 0.00 0.00 0.00 0.00 53.44 54.47 2p6t n ALA 119 Cb 0.00 -0.65 0.08 0.00 0.00 0.00 0.00 19.45 18.88 2p6t n ALA 119 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2p6t h PHE 120 N 0.00 1.12 -0.73 0.00 3.57 -1.92 -1.90 116.94 117.08 2p6t h PHE 120 Ca 0.48 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.96 2p6t h PHE 120 Cb 0.74 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2p6t h PHE 120 CO -0.74 0.73 0.37 1.03 -2.23 0.00 0.00 178.31 177.48 2p6t h SER 121 N 1.18 0.94 -0.36 0.41 0.87 -0.60 -0.45 113.55 115.53 2p6t h SER 121 Ca 0.31 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2p6t h SER 121 Cb -0.08 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 2p6t h SER 121 CO -0.06 0.79 0.08 -0.74 -0.53 0.00 0.00 176.83 176.37 2p6t h HIS 122 N 1.02 0.62 -0.05 2.24 -0.00 -0.97 -1.79 115.15 116.21 2p6t h HIS 122 Ca 0.25 -0.08 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2p6t h HIS 122 Cb 0.08 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.32 2p6t h HIS 122 CO 0.00 0.62 0.03 0.35 -0.00 0.00 0.00 177.93 178.93 2p6t h PHE 123 N 0.44 0.07 0.38 5.26 3.57 -0.96 -0.90 116.94 124.80 2p6t h PHE 123 Ca 0.11 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2p6t h PHE 123 Cb 0.31 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2p6t h PHE 123 CO 0.02 0.09 -0.18 0.28 -2.23 0.00 0.00 178.31 176.28 2p6t h VAL 124 N 0.02 0.61 -0.41 1.41 2.07 -1.01 0.41 116.25 119.36 2p6t h VAL 124 Ca 0.02 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 66.97 2p6t h VAL 124 Cb 0.04 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2p6t h VAL 124 CO -0.00 0.08 -0.35 -0.07 0.02 0.00 0.00 177.57 177.25 2p6t h LEU 125 N -0.75 1.01 -0.79 2.57 3.38 -1.40 -0.74 115.31 118.59 2p6t h LEU 125 Ca -0.05 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2p6t h LEU 125 Cb 0.51 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2p6t h LEU 125 CO 0.08 1.25 -0.43 0.47 0.09 0.00 0.00 178.44 179.90 2p6t n ASP 126 N -4.07 1.66 0.07 -0.43 10.43 -0.34 -4.07 116.55 119.80 2p6t n ASP 126 Ca -0.02 -1.29 0.00 0.00 2.57 0.00 0.00 54.79 56.06 2p6t n ASP 126 Cb 0.53 0.39 0.00 0.00 1.84 0.00 0.00 41.12 43.88 2p6t n ASP 126 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2p6t n THR 127 N -0.29 0.32 0.39 -3.53 -1.04 0.04 -4.73 114.28 105.43 2p6t n THR 127 Ca 0.10 0.10 -0.18 0.00 -2.04 0.00 0.00 64.05 62.03 2p6t n THR 127 Cb 0.42 -0.74 -0.09 0.00 -1.82 0.00 0.00 70.33 68.10 2p6t n THR 127 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2p6t h LEU 128 N 0.00 -0.90 -0.92 -4.42 5.85 -1.22 -2.27 115.31 111.43 2p6t h LEU 128 Ca 0.00 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2p6t h LEU 128 Cb 0.00 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2p6t h LEU 128 CO 0.00 -0.61 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.12 2p6t h LEU 129 N -0.99 0.00 -1.00 2.25 3.38 -1.37 -2.96 115.31 114.62 2p6t h LEU 129 Ca -0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2p6t h LEU 129 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2p6t h LEU 129 CO 0.13 0.30 -0.44 0.77 0.09 0.00 0.00 178.44 179.29 2p6t h SER 130 N 0.00 0.13 -3.30 -0.43 4.64 -1.65 -3.44 113.55 109.49 2p6t h SER 130 Ca -0.00 -0.05 -0.57 0.00 -0.47 0.00 0.00 61.79 60.69 2p6t h SER 130 Cb 0.87 -0.04 0.11 0.00 -0.31 0.00 0.00 62.40 63.03 2p6t h SER 130 CO 0.04 0.56 0.51 1.57 -0.87 0.00 0.00 176.83 178.64 2p6t n HIS 131 N -4.00 2.28 -0.05 4.77 -0.00 -0.87 -4.90 115.22 112.45 2p6t n HIS 131 Ca -0.02 0.55 -0.03 0.00 -0.00 0.00 0.00 57.72 58.22 2p6t n HIS 131 Cb 0.48 -2.42 0.20 0.00 -0.00 0.00 0.00 29.99 28.25 2p6t n HIS 131 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 2p6t h HIS 132 N 2.60 0.69 0.00 1.57 2.07 -1.89 -3.06 115.15 117.13 2p6t h HIS 132 Ca -0.46 -0.11 -0.03 0.00 -2.85 0.00 0.00 60.37 56.92 2p6t h HIS 132 Cb 1.28 -0.18 -0.00 0.00 2.57 0.00 0.00 27.41 31.08 2p6t h HIS 132 CO 0.51 0.71 -0.14 0.78 -3.07 0.00 0.00 177.93 176.72 2p6t h GLY 133 N 0.95 0.00 -6.73 6.13 0.00 -1.90 -3.45 103.07 98.08 2p6t h GLY 133 Ca 0.11 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.87 2p6t h GLY 133 CO 0.03 0.00 1.03 0.14 0.00 0.00 0.00 176.54 177.74 2p6t s VAL 134 N -3.28 4.00 -0.02 4.60 1.01 -1.16 0.04 120.40 125.59 2p6t s VAL 134 Ca 0.05 1.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 2p6t s VAL 134 Cb 0.07 -4.32 -0.32 0.00 0.00 0.00 0.00 36.38 31.81 2p6t s VAL 134 CO 0.66 -0.82 0.79 -0.61 0.00 0.00 0.00 175.10 175.12 2p6t h GLN 135 N 10.24 0.43 -1.91 2.72 4.15 -1.40 -3.47 115.11 125.87 2p6t h GLN 135 Ca -0.26 -0.74 -0.02 0.00 0.77 0.00 0.00 58.65 58.40 2p6t h GLN 135 Cb 1.09 0.27 -0.21 0.00 0.21 0.00 0.00 27.48 28.85 2p6t h GLN 135 CO 1.10 1.35 0.24 0.34 -1.93 0.00 0.00 178.83 179.92 2p6t s ASP 136 N -7.37 -0.64 0.18 -0.69 2.15 -1.22 -5.02 116.67 104.06 2p6t s ASP 136 Ca -0.13 0.97 0.10 0.00 0.43 0.00 0.00 52.55 53.92 2p6t s ASP 136 Cb 0.05 0.89 -0.04 0.00 -0.30 0.00 0.00 42.92 43.52 2p6t s ASP 136 CO 0.88 -0.40 -0.22 0.00 -0.17 0.00 0.00 175.17 175.26 2p6t s ALA 137 N -0.45 2.34 -0.27 3.66 0.00 -1.26 -1.43 121.76 124.35 2p6t s ALA 137 Ca -0.04 -1.57 -0.00 0.00 0.00 0.00 0.00 51.96 50.34 2p6t s ALA 137 Cb -0.02 -0.28 0.16 0.00 0.00 0.00 0.00 23.12 22.97 2p6t s ALA 137 CO 0.04 0.37 0.46 -1.14 0.00 0.00 0.00 175.76 175.50 2p6t s GLN 138 N -2.65 0.44 -0.04 0.00 0.74 -0.34 -4.99 119.66 112.82 2p6t s GLN 138 Ca 0.18 0.54 0.06 0.00 0.05 0.00 0.00 55.36 56.20 2p6t s GLN 138 Cb -0.07 -0.11 -0.02 0.00 1.10 0.00 0.00 33.01 33.91 2p6t s GLN 138 CO 0.09 -0.79 -0.22 -1.54 -0.55 0.00 0.00 175.29 172.28 2p6t s SER 139 N 2.65 3.34 0.21 6.67 1.04 -1.26 -0.44 113.70 125.91 2p6t s SER 139 Ca 0.14 -0.41 0.10 0.00 0.48 0.00 0.00 55.95 56.26 2p6t s SER 139 Cb -0.14 -0.63 -0.04 0.00 0.10 0.00 0.00 66.02 65.30 2p6t s SER 139 CO -0.22 0.30 -0.15 -0.55 0.98 0.00 0.00 173.24 173.60 2p6t s SER 140 N -0.50 3.90 0.27 7.02 0.15 -0.29 -5.00 113.70 119.25 2p6t s SER 140 Ca 0.06 -0.76 0.12 0.00 0.70 0.00 0.00 55.95 56.07 2p6t s SER 140 Cb -0.11 -0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 63.64 2p6t s SER 140 CO 0.01 0.08 -0.20 -0.36 1.20 0.00 0.00 173.24 173.97 2p6t s PHE 141 N -1.92 2.31 -0.43 3.44 0.08 -1.26 -0.66 117.98 119.53 2p6t s PHE 141 Ca 0.25 -0.33 -0.22 0.00 0.12 0.00 0.00 56.93 56.76 2p6t s PHE 141 Cb -0.07 -1.02 0.02 0.00 -0.57 0.00 0.00 43.02 41.38 2p6t s PHE 141 CO 0.14 0.68 0.70 0.08 -0.10 0.00 0.00 175.22 176.72 2p6t s VAL 142 N -2.38 4.76 0.10 -0.44 1.01 -0.78 -4.94 120.40 117.74 2p6t s VAL 142 Ca 0.29 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.52 2p6t s VAL 142 Cb -0.05 -4.24 -0.24 0.00 0.00 0.00 0.00 36.38 31.84 2p6t s VAL 142 CO 0.14 -0.61 1.21 -0.07 0.00 0.00 0.00 175.10 175.77 2p6t h LEU 143 N 9.83 0.44 -7.00 3.92 3.38 -1.99 -3.45 115.31 120.44 2p6t h LEU 143 Ca -0.25 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.32 2p6t h LEU 143 Cb 1.09 -0.14 -0.21 0.00 0.09 0.00 0.00 40.66 41.49 2p6t h LEU 143 CO 0.91 1.29 -0.01 -0.75 0.09 0.00 0.00 178.44 179.97 2p6t s LYS 144 N -2.88 0.68 -0.84 1.13 2.20 -1.26 -5.11 119.74 113.65 2p6t s LYS 144 Ca -0.04 1.26 -0.20 0.00 -0.36 0.00 0.00 55.97 56.62 2p6t s LYS 144 Cb 0.08 0.26 0.10 0.00 -1.51 0.00 0.00 37.83 36.76 2p6t s LYS 144 CO 0.87 -0.16 1.10 -2.00 -0.36 0.00 0.00 175.35 174.81 2p6t s GLU 145 N 1.84 3.43 0.20 4.03 2.12 -1.26 -4.90 118.70 124.16 2p6t s GLU 145 Ca -0.09 -1.38 -0.11 0.00 0.36 0.00 0.00 54.97 53.75 2p6t s GLU 145 Cb -0.06 -4.72 0.14 0.00 0.26 0.00 0.00 34.13 29.75 2p6t s GLU 145 CO -0.20 -1.83 1.86 0.82 -0.54 0.00 0.00 175.26 175.37 2p6t h ILE 146 N 5.98 1.14 -2.20 -3.70 5.03 -2.03 -3.45 117.51 118.27 2p6t h ILE 146 Ca 0.01 -0.30 -0.07 0.00 -0.12 0.00 0.00 64.86 64.38 2p6t h ILE 146 Cb 1.04 0.19 -0.20 0.00 -3.03 0.00 0.00 36.82 34.82 2p6t h ILE 146 CO 1.16 0.16 0.07 -0.75 -0.68 0.00 0.00 178.15 178.11 2p6t s LYS 147 N -6.13 0.87 -0.30 2.37 2.20 -1.26 -5.15 119.74 112.34 2p6t s LYS 147 Ca -0.13 0.52 -0.06 0.00 -0.36 0.00 0.00 55.97 55.95 2p6t s LYS 147 Cb 0.14 0.41 0.17 0.00 -1.51 0.00 0.00 37.83 37.04 2p6t s LYS 147 CO 0.76 -0.20 0.66 -1.58 -0.36 0.00 0.00 175.35 174.64 2p6t s HIS 148 N -0.45 -1.41 0.02 4.03 2.46 -1.26 -5.16 115.29 113.51 2p6t s HIS 148 Ca -0.06 1.85 0.00 0.00 0.47 0.00 0.00 55.06 57.32 2p6t s HIS 148 Cb -0.03 0.63 -0.02 0.00 -0.13 0.00 0.00 32.58 33.03 2p6t s HIS 148 CO 0.05 -0.74 -0.03 -0.08 -2.47 0.00 0.00 174.74 171.47 2p6t s THR 149 N 2.86 0.11 -0.96 0.89 -1.32 -1.26 -5.03 115.64 110.92 2p6t s THR 149 Ca 0.09 -0.80 0.26 0.00 -1.21 0.00 0.00 61.69 60.03 2p6t s THR 149 Cb -0.13 -0.24 0.07 0.00 -1.51 0.00 0.00 72.50 70.69 2p6t s THR 149 CO -0.20 -0.43 1.53 0.35 -2.21 0.00 0.00 174.62 173.67 2p6t n THR 150 N 1.79 0.04 -2.38 5.08 -2.24 -1.26 -4.92 114.28 110.39 2p6t n THR 150 Ca -0.22 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 2p6t n THR 150 Cb 0.56 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 2p6t n THR 150 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2p6t s SER 151 N -3.14 6.91 0.32 3.42 0.01 -1.26 -5.02 113.70 114.94 2p6t s SER 151 Ca 0.11 1.74 -0.27 0.00 1.31 0.00 0.00 55.95 58.84 2p6t s SER 151 Cb 0.17 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.77 2p6t s SER 151 CO 0.66 -0.78 0.96 -0.76 0.41 0.00 0.00 173.24 173.73 2p6t s LEU 152 N 3.57 4.37 0.19 2.44 1.43 -1.26 -5.04 118.68 124.38 2p6t s LEU 152 Ca 0.56 1.89 -0.30 0.00 -1.03 0.00 0.00 54.13 55.25 2p6t s LEU 152 Cb -0.23 -3.96 -0.09 0.00 0.03 0.00 0.00 46.19 41.95 2p6t s LEU 152 CO 0.16 -0.07 1.37 -2.16 0.23 0.00 0.00 176.35 175.87 2p6t s PRO 153 N -1.94 4.34 0.00 1.29 0.04 -1.26 -4.95 135.00 132.51 2p6t s PRO 153 Ca 0.49 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2p6t s PRO 153 Cb -0.20 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2p6t s PRO 153 CO 0.26 -0.34 0.17 1.28 0.04 0.00 0.00 177.00 178.40 2p6t n LEU 154 N 2.92 0.34 0.33 -3.56 4.77 -1.26 -4.73 117.00 115.80 2p6t n LEU 154 Ca 0.08 -0.63 0.21 0.00 -0.03 0.00 0.00 56.01 55.64 2p6t n LEU 154 Cb 0.42 0.00 1.12 0.00 -2.33 0.00 0.00 43.42 42.63 2p6t n LEU 154 CO 0.59 0.08 1.17 0.78 -1.33 0.00 0.00 177.39 178.68 2p6t h ASN 155 N 0.00 0.00 0.18 -1.43 -0.26 -2.00 0.14 115.58 112.22 2p6t h ASN 155 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2p6t h ASN 155 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2p6t h ASN 155 CO 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.37 2p6t n HIS 156 N -3.16 0.17 1.19 1.19 1.44 -1.26 -1.80 115.22 112.98 2p6t n HIS 156 Ca -0.03 0.08 0.12 0.00 -2.01 0.00 0.00 57.72 55.89 2p6t n HIS 156 Cb 0.13 -0.63 0.27 0.00 0.12 0.00 0.00 29.99 29.88 2p6t n HIS 156 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2p6t n LEU 157 N -1.66 1.54 -0.26 2.39 4.77 0.49 -5.12 117.00 119.15 2p6t n LEU 157 Ca 0.01 -0.50 0.15 0.00 -0.03 0.00 0.00 56.01 55.64 2p6t n LEU 157 Cb 0.07 -0.06 0.72 0.00 -2.33 0.00 0.00 43.42 41.81 2p6t n LEU 157 CO 0.06 0.28 0.98 0.00 -1.33 0.00 0.00 177.39 177.38