#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 4.30 -0.41 1.69 1.43 -1.26 -5.03 118.68 119.40 2p6t s LEU 4 Ca 0.00 2.05 -0.09 0.00 -1.03 0.00 0.00 54.13 55.06 2p6t s LEU 4 Cb 0.00 -3.99 0.08 0.00 0.03 0.00 0.00 46.19 42.30 2p6t s LEU 4 CO 0.00 -0.29 0.25 -0.89 0.23 0.00 0.00 176.35 175.65 2p6t s THR 5 N -1.51 4.22 -0.12 5.49 2.01 -1.26 -5.07 115.64 119.40 2p6t s THR 5 Ca 0.52 -1.38 -0.30 0.00 0.31 0.00 0.00 61.69 60.85 2p6t s THR 5 Cb -0.24 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2p6t s THR 5 CO 0.30 -0.49 1.16 -0.76 -0.69 0.00 0.00 174.62 174.14 2p6t s LEU 6 N 1.42 4.22 0.42 4.42 1.43 -1.26 -5.05 118.68 124.29 2p6t s LEU 6 Ca 0.03 1.66 0.07 0.00 -1.03 0.00 0.00 54.13 54.86 2p6t s LEU 6 Cb -0.23 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.45 2p6t s LEU 6 CO 0.02 -0.62 0.58 1.51 0.23 0.00 0.00 176.35 178.07 2p6t s ASP 7 N 1.50 5.65 0.36 2.29 1.47 -1.26 -4.96 116.67 121.73 2p6t s ASP 7 Ca 0.52 -0.37 0.17 0.00 1.18 0.00 0.00 52.55 54.06 2p6t s ASP 7 Cb -0.21 -0.72 1.14 0.00 -0.34 0.00 0.00 42.92 42.79 2p6t s ASP 7 CO 0.17 -0.76 1.67 0.50 0.68 0.00 0.00 175.17 177.43 2p6t h LYS 8 N 0.62 0.30 -0.04 2.11 3.64 -1.96 -0.85 116.57 120.38 2p6t h LYS 8 Ca -0.41 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 2p6t h LYS 8 Cb 1.28 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2p6t h LYS 8 CO 0.46 0.20 -0.09 1.15 -2.27 0.00 0.00 179.45 178.90 2p6t h THR 9 N 0.31 1.43 -0.80 1.00 2.02 -1.95 -3.11 112.91 111.81 2p6t h THR 9 Ca 0.73 -1.41 0.16 0.00 0.77 0.00 0.00 66.41 66.66 2p6t h THR 9 Cb 1.78 2.27 -0.10 0.00 -1.74 0.00 0.00 68.15 70.36 2p6t h THR 9 CO -0.53 0.38 0.33 0.44 0.37 0.00 0.00 175.52 176.51 2p6t h ASP 10 N -0.39 0.29 -0.35 4.18 3.32 -1.54 0.67 116.42 122.60 2p6t h ASP 10 Ca 0.00 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2p6t h ASP 10 Cb 0.67 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2p6t h ASP 10 CO 0.02 0.08 0.16 0.40 -1.72 0.00 0.00 179.24 178.18 2p6t h ILE 11 N 0.44 1.17 -0.18 0.35 2.04 -1.58 -2.21 117.51 117.55 2p6t h ILE 11 Ca 0.45 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2p6t h ILE 11 Cb 0.74 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 2p6t h ILE 11 CO -0.44 0.18 -0.25 0.50 0.00 0.00 0.00 178.15 178.14 2p6t h LYS 12 N 0.43 -0.28 -1.06 2.37 3.64 -0.86 0.53 116.57 121.34 2p6t h LYS 12 Ca 0.12 0.02 0.36 0.00 -1.27 0.00 0.00 60.65 59.88 2p6t h LYS 12 Cb 0.14 0.06 -0.15 0.00 -0.41 0.00 0.00 32.23 31.87 2p6t h LYS 12 CO -0.01 -0.19 0.62 0.82 -2.27 0.00 0.00 179.45 178.42 2p6t h ILE 13 N -0.29 0.22 -0.02 2.00 2.04 -0.88 0.57 117.51 121.14 2p6t h ILE 13 Ca 0.12 -0.08 -0.23 0.00 1.00 0.00 0.00 64.86 65.67 2p6t h ILE 13 Cb 0.47 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2p6t h ILE 13 CO -0.35 0.04 -0.94 -0.07 0.00 0.00 0.00 178.15 176.83 2p6t h LEU 14 N 0.22 0.65 0.11 1.44 3.38 0.47 -2.54 115.31 119.04 2p6t h LEU 14 Ca 0.77 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2p6t h LEU 14 Cb 1.94 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.49 2p6t h LEU 14 CO -0.59 1.30 -0.05 1.56 0.09 0.00 0.00 178.44 180.75 2p6t h GLN 15 N 0.30 -0.14 -0.49 1.13 4.20 0.37 0.41 115.11 120.88 2p6t h GLN 15 Ca -0.09 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2p6t h GLN 15 Cb 1.58 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.37 2p6t h GLN 15 CO 0.17 0.08 0.08 -0.24 -0.67 0.00 0.00 178.83 178.25 2p6t h VAL 16 N -0.34 1.25 0.14 -0.54 3.04 -1.05 -2.98 116.25 115.77 2p6t h VAL 16 Ca -0.01 -0.92 -0.01 0.00 -1.01 0.00 0.00 66.70 64.75 2p6t h VAL 16 Cb 0.28 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 2p6t h VAL 16 CO 0.02 0.33 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.78 2p6t h LEU 17 N 0.69 -0.15 -1.39 3.16 3.38 -1.45 -0.47 115.31 119.08 2p6t h LEU 17 Ca 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2p6t h LEU 17 Cb 0.39 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2p6t h LEU 17 CO 0.01 -0.03 0.48 1.56 0.09 0.00 0.00 178.44 180.54 2p6t h GLN 18 N -0.27 0.00 0.00 1.13 4.20 -0.76 -0.93 115.11 118.48 2p6t h GLN 18 Ca -0.02 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.32 2p6t h GLN 18 Cb 0.21 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 2p6t h GLN 18 CO 0.03 0.00 -2.31 0.39 -0.67 0.00 0.00 178.83 176.27 2p6t n GLU 19 N -2.67 0.53 -3.92 1.46 -0.58 -1.10 -4.56 120.64 109.80 2p6t n GLU 19 Ca -0.01 0.18 -0.30 0.00 -0.42 0.00 0.00 57.16 56.61 2p6t n GLU 19 Cb 0.51 -1.40 -0.14 0.00 -0.57 0.00 0.00 31.44 29.84 2p6t n GLU 19 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2p6t s ASN 20 N -6.68 4.34 0.00 1.62 3.84 -0.20 -4.97 114.94 112.89 2p6t s ASN 20 Ca -0.32 -3.13 0.10 0.00 0.21 0.00 0.00 52.86 49.72 2p6t s ASN 20 Cb 0.10 -1.60 0.60 0.00 -0.55 0.00 0.00 41.25 39.80 2p6t s ASN 20 CO 0.47 -0.21 1.39 0.61 -2.79 0.00 0.00 177.10 176.56 2p6t n GLY 21 N 2.94 -0.95 0.10 1.21 0.00 -0.64 -3.67 105.19 104.17 2p6t n GLY 21 Ca 0.08 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.62 1.43 -0.83 1.61 0.63 -1.26 -4.96 116.66 112.66 2p6t n ARG 22 Ca 0.08 -2.53 -0.31 0.00 -0.92 0.00 0.00 57.85 54.17 2p6t n ARG 22 Cb 0.04 -1.48 0.15 0.00 0.45 0.00 0.00 32.46 31.62 2p6t n ARG 22 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2p6t s LEU 23 N -2.77 2.90 0.38 6.15 1.43 -1.24 -5.01 118.68 120.51 2p6t s LEU 23 Ca 0.31 2.13 -0.15 0.00 -1.03 0.00 0.00 54.13 55.38 2p6t s LEU 23 Cb 0.27 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.84 2p6t s LEU 23 CO 0.03 -2.88 0.81 0.42 0.23 0.00 0.00 176.35 174.96 2p6t s THR 24 N -2.67 4.63 0.51 5.49 -4.23 -1.26 -4.92 115.64 113.18 2p6t s THR 24 Ca 0.66 1.01 0.19 0.00 -1.18 0.00 0.00 61.69 62.37 2p6t s THR 24 Cb -0.22 -3.64 0.33 0.00 1.34 0.00 0.00 72.50 70.31 2p6t s THR 24 CO 0.57 -0.33 2.05 -1.13 -0.54 0.00 0.00 174.62 175.24 2p6t h ASN 25 N 1.84 0.08 0.42 3.99 -1.24 -1.98 0.38 115.58 119.07 2p6t h ASN 25 Ca -0.48 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.51 2p6t h ASN 25 Cb 1.18 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.22 2p6t h ASN 25 CO 0.64 0.05 -0.20 0.58 -1.29 0.00 0.00 177.43 177.20 2p6t h VAL 26 N 0.09 0.56 -1.00 2.57 2.07 -1.93 -0.01 116.25 118.59 2p6t h VAL 26 Ca 0.16 -0.34 0.21 0.00 0.82 0.00 0.00 66.70 67.55 2p6t h VAL 26 Cb 0.52 0.72 -0.11 0.00 -1.52 0.00 0.00 31.29 30.90 2p6t h VAL 26 CO -0.01 0.06 0.61 -0.33 0.02 0.00 0.00 177.57 177.92 2p6t h GLU 27 N -0.78 0.65 -0.14 1.57 5.08 -1.37 0.15 114.58 119.74 2p6t h GLU 27 Ca -0.06 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2p6t h GLU 27 Cb 0.53 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2p6t h GLU 27 CO 0.10 0.43 -0.14 1.25 -1.00 0.00 0.00 179.01 179.65 2p6t h LEU 28 N 0.67 0.37 -1.25 1.33 5.85 -1.05 -2.89 115.31 118.34 2p6t h LEU 28 Ca 0.60 -0.48 0.22 0.00 0.84 0.00 0.00 57.88 59.06 2p6t h LEU 28 Cb 1.05 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.89 2p6t h LEU 28 CO -0.39 0.77 0.63 0.28 -0.34 0.00 0.00 178.44 179.38 2p6t h SER 29 N -0.03 0.58 0.84 1.25 0.02 0.11 -1.35 113.55 114.97 2p6t h SER 29 Ca 0.02 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2p6t h SER 29 Cb 0.66 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2p6t h SER 29 CO 0.03 0.18 0.00 -0.62 -1.14 0.00 0.00 176.83 175.28 2p6t n GLU 30 N -4.67 0.12 0.00 3.45 1.02 0.26 -3.06 120.64 117.77 2p6t n GLU 30 Ca 0.23 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2p6t n GLU 30 Cb 0.71 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 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 -1.44 0.30 0.02 3.49 1.74 -0.76 -4.69 116.66 115.31 2p6t n ARG 31 Ca 0.09 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.30 2p6t n ARG 31 Cb 0.30 -0.99 0.39 0.00 -1.02 0.00 0.00 32.46 31.13 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 -1.50 0.11 -2.90 1.55 0.24 -0.58 -4.94 118.33 110.31 2p6t n VAL 32 Ca 0.00 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.34 62.13 2p6t n VAL 32 Cb 0.02 -0.15 0.04 0.00 -1.47 0.00 0.00 33.84 32.28 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 -1.58 -0.87 -2.77 2.33 0.00 -1.21 -4.92 120.51 111.49 2p6t n ALA 33 Ca 0.06 0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.41 2p6t n ALA 33 Cb 0.36 -2.25 -0.15 0.00 0.00 0.00 0.00 19.45 17.41 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 -4.27 1.98 0.59 0.00 1.43 -1.17 -5.08 118.68 112.16 2p6t s LEU 34 Ca 0.14 -0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 2p6t s LEU 34 Cb -0.06 -0.34 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 2p6t s LEU 34 CO 0.38 0.07 1.14 -0.24 0.23 0.00 0.00 176.35 177.94 2p6t n SER 35 N 2.97 1.58 0.04 2.29 2.88 -1.26 -4.47 113.62 117.64 2p6t n SER 35 Ca -0.14 0.87 0.22 0.00 -1.33 0.00 0.00 58.87 58.49 2p6t n SER 35 Cb 0.57 -1.47 0.72 0.00 -0.75 0.00 0.00 64.21 63.29 2p6t n SER 35 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2p6t h PRO 36 N 0.79 0.00 0.18 -1.46 0.11 -1.90 -0.48 132.00 129.24 2p6t h PRO 36 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2p6t h PRO 36 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2p6t h PRO 36 CO 0.53 0.00 -0.08 1.03 -0.21 0.00 0.00 178.00 179.27 2p6t h SER 37 N 0.00 -0.20 0.06 -2.05 0.87 -1.97 -2.98 113.55 107.29 2p6t h SER 37 Ca 0.24 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2p6t h SER 37 Cb 1.25 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2p6t h SER 37 CO -0.00 0.32 -0.03 -0.65 -0.53 0.00 0.00 176.83 175.93 2p6t h PRO 38 N -1.03 -0.08 -0.84 2.24 0.11 -1.87 -1.70 132.00 128.84 2p6t h PRO 38 Ca -0.02 0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.30 2p6t h PRO 38 Cb 0.30 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 31.28 2p6t h PRO 38 CO 0.04 -0.03 0.05 0.00 -0.21 0.00 0.00 178.00 177.85 2p6t h LEU 40 N 0.10 -0.32 -0.92 0.00 6.46 -1.26 -2.88 115.31 116.48 2p6t h LEU 40 Ca 0.48 0.01 0.26 0.00 -0.12 0.00 0.00 57.88 58.52 2p6t h LEU 40 Cb 0.91 0.09 -0.14 0.00 -0.73 0.00 0.00 40.66 40.78 2p6t h LEU 40 CO -0.73 -0.22 0.35 -0.09 -0.62 0.00 0.00 178.44 177.14 2p6t h ARG 41 N -0.35 0.26 0.93 1.25 2.43 -0.54 -1.84 114.38 116.51 2p6t h ARG 41 Ca -0.03 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 2p6t h ARG 41 Cb 0.28 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2p6t h ARG 41 CO 0.05 0.17 -0.45 -0.09 -1.51 0.00 0.00 179.97 178.14 2p6t h ARG 42 N 0.26 -1.21 -0.86 0.20 1.12 -0.90 -0.42 114.38 112.57 2p6t h ARG 42 Ca 0.61 0.08 0.25 0.00 -1.11 0.00 0.00 59.98 59.81 2p6t h ARG 42 Cb 1.29 0.27 -0.03 0.00 -0.01 0.00 0.00 29.97 31.49 2p6t h ARG 42 CO -0.63 -0.80 0.82 1.25 -3.11 0.00 0.00 179.97 177.49 2p6t h LEU 43 N -1.31 0.00 0.01 3.80 7.12 -1.12 1.29 115.31 125.11 2p6t h LEU 43 Ca -0.13 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.81 2p6t h LEU 43 Cb 0.96 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.10 2p6t h LEU 43 CO 0.21 0.00 -0.28 0.50 -0.13 0.00 0.00 178.44 178.74 2p6t h LYS 44 N 0.00 0.18 -0.90 1.25 1.63 -1.22 -1.53 116.57 115.98 2p6t h LYS 44 Ca 0.41 -0.20 0.14 0.00 -0.85 0.00 0.00 60.65 60.15 2p6t h LYS 44 Cb 2.04 0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 33.64 2p6t h LYS 44 CO -0.00 0.95 0.51 1.96 -3.45 0.00 0.00 179.45 179.42 2p6t h GLN 45 N -0.52 0.72 -0.18 1.90 4.20 0.31 0.24 115.11 121.78 2p6t h GLN 45 Ca -0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2p6t h GLN 45 Cb 1.06 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2p6t h GLN 45 CO 0.05 0.47 0.06 -0.07 -0.67 0.00 0.00 178.83 178.68 2p6t h LEU 46 N 0.74 0.26 -0.29 1.46 3.38 -0.17 -0.26 115.31 120.43 2p6t h LEU 46 Ca 0.48 -0.19 -0.20 0.00 0.09 0.00 0.00 57.88 58.06 2p6t h LEU 46 Cb 0.62 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2p6t h LEU 46 CO -0.33 0.38 -0.87 1.05 0.09 0.00 0.00 178.44 178.76 2p6t h GLU 47 N 0.13 0.21 -0.33 1.13 4.11 -0.60 -2.10 114.58 117.13 2p6t h GLU 47 Ca 0.06 -0.22 -0.15 0.00 0.07 0.00 0.00 59.36 59.11 2p6t h GLU 47 Cb 0.21 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2p6t h GLU 47 CO -0.00 0.95 -0.40 -0.44 0.07 0.00 0.00 179.01 179.19 2p6t h ASP 48 N 0.12 0.85 0.08 3.06 3.32 -0.55 -3.11 116.42 120.20 2p6t h ASP 48 Ca -0.04 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 2p6t h ASP 48 Cb 1.49 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2p6t h ASP 48 CO 0.13 1.14 -0.06 0.00 -1.72 0.00 0.00 179.24 178.73 2p6t h ALA 49 N 0.90 1.78 0.00 3.45 0.00 -0.97 -3.46 119.26 120.96 2p6t h ALA 49 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p6t h ALA 49 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2p6t h ALA 49 CO 0.09 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2p6t n GLY 50 N -1.29 0.87 0.30 0.00 0.00 -1.14 -5.02 105.19 98.91 2p6t n GLY 50 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.69 -0.61 2.04 -1.62 -3.39 117.51 111.24 2p6t h ILE 51 Ca 0.00 -0.37 -0.62 0.00 1.00 0.00 0.00 64.86 64.87 2p6t h ILE 51 Cb 0.00 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.95 2p6t h ILE 51 CO 0.00 0.00 0.61 -0.69 0.00 0.00 0.00 178.15 178.07 2p6t s VAL 52 N -3.91 4.26 -0.24 1.67 1.01 -1.17 -4.89 120.40 117.14 2p6t s VAL 52 Ca -0.10 -0.18 0.18 0.00 0.00 0.00 0.00 61.98 61.88 2p6t s VAL 52 Cb 0.01 -4.69 0.11 0.00 0.00 0.00 0.00 36.38 31.81 2p6t s VAL 52 CO 0.31 -1.46 1.38 0.08 0.00 0.00 0.00 175.10 175.41 2p6t h ARG 53 N 9.59 0.00 -1.51 2.72 0.11 -1.87 -3.41 114.38 120.01 2p6t h ARG 53 Ca -0.28 0.00 0.24 0.00 0.10 0.00 0.00 59.98 60.03 2p6t h ARG 53 Cb 1.07 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 31.96 2p6t h ARG 53 CO 1.18 0.29 0.79 1.14 0.10 0.00 0.00 179.97 183.47 2p6t s GLN 54 N -3.06 0.34 -0.20 0.08 -2.07 -1.26 -5.13 119.66 108.35 2p6t s GLN 54 Ca 0.04 -0.11 -0.04 0.00 -1.82 0.00 0.00 55.36 53.43 2p6t s GLN 54 Cb 0.07 0.16 -0.02 0.00 -1.09 0.00 0.00 33.01 32.13 2p6t s GLN 54 CO 0.74 -0.14 -0.02 0.71 -1.32 0.00 0.00 175.29 175.25 2p6t s TYR 55 N -2.34 3.00 0.07 9.60 2.02 -1.26 -5.11 117.35 123.32 2p6t s TYR 55 Ca 0.09 -0.60 0.05 0.00 -0.37 0.00 0.00 57.07 56.24 2p6t s TYR 55 Cb -0.01 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.46 2p6t s TYR 55 CO -0.05 -0.32 -0.15 0.00 -1.57 0.00 0.00 175.55 173.46 2p6t s ALA 56 N 1.07 1.23 -0.09 3.71 0.00 -1.26 -5.12 121.76 121.30 2p6t s ALA 56 Ca 0.02 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 2p6t s ALA 56 Cb -0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2p6t s ALA 56 CO 0.01 0.20 0.83 0.00 0.00 0.00 0.00 175.76 176.80 2p6t s ALA 57 N -1.16 3.37 -0.32 0.00 0.00 -1.26 -4.99 121.76 117.40 2p6t s ALA 57 Ca -0.00 0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.02 2p6t s ALA 57 Cb -0.09 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2p6t s ALA 57 CO 0.02 -0.37 0.30 -0.51 0.00 0.00 0.00 175.76 175.21 2p6t s LEU 58 N 1.43 4.34 0.27 0.00 1.43 -1.26 -5.08 118.68 119.80 2p6t s LEU 58 Ca 0.42 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 2p6t s LEU 58 Cb -0.18 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2p6t s LEU 58 CO 0.18 -0.24 0.43 -0.76 0.23 0.00 0.00 176.35 176.19 2p6t s LEU 59 N 1.90 4.19 -0.38 1.79 1.43 -1.26 -5.07 118.68 121.28 2p6t s LEU 59 Ca 0.10 0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 53.26 2p6t s LEU 59 Cb -0.17 -3.08 0.01 0.00 0.03 0.00 0.00 46.19 42.99 2p6t s LEU 59 CO 0.11 -0.15 0.64 -0.55 0.23 0.00 0.00 176.35 176.64 2p6t s SER 60 N -3.86 6.40 0.21 2.29 0.15 -1.26 -4.97 113.70 112.67 2p6t s SER 60 Ca 0.37 0.04 -0.19 0.00 0.70 0.00 0.00 55.95 56.87 2p6t s SER 60 Cb -0.10 -2.33 0.19 0.00 -1.71 0.00 0.00 66.02 62.08 2p6t s SER 60 CO 0.32 -0.64 1.57 -0.65 1.20 0.00 0.00 173.24 175.03 2p6t h PRO 61 N 8.57 -0.07 -0.45 5.44 0.11 -1.96 -0.88 132.00 142.75 2p6t h PRO 61 Ca -0.26 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 2p6t h PRO 61 Cb 1.11 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2p6t h PRO 61 CO 0.85 -0.05 0.01 0.93 -0.21 0.00 0.00 178.00 179.53 2p6t h GLU 62 N -0.08 0.74 0.00 1.05 3.07 -1.93 -0.97 114.58 116.46 2p6t h GLU 62 Ca 0.30 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2p6t h GLU 62 Cb 0.58 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2p6t h GLU 62 CO -0.84 0.74 -0.08 0.66 -1.40 0.00 0.00 179.01 178.10 2p6t h SER 63 N 0.69 0.00 -0.77 1.42 4.64 -1.51 -1.91 113.55 116.11 2p6t h SER 63 Ca 0.14 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.94 2p6t h SER 63 Cb 0.41 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.20 2p6t h SER 63 CO 0.02 0.08 0.05 1.33 -0.87 0.00 0.00 176.83 177.43 2p6t n VAL 64 N -3.93 2.98 -0.62 0.95 0.24 -0.58 -4.94 118.33 112.43 2p6t n VAL 64 Ca -0.02 -3.30 0.00 0.00 -2.04 0.00 0.00 64.34 58.98 2p6t n VAL 64 Cb 0.17 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 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 -0.90 -0.46 -4.41 -1.34 2.85 -0.72 -4.89 115.26 105.38 2p6t n ASN 65 Ca 0.50 0.00 -0.45 0.00 -0.11 0.00 0.00 54.58 54.52 2p6t n ASN 65 Cb 0.92 -2.16 -0.01 0.00 1.24 0.00 0.00 39.78 39.77 2p6t n ASN 65 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2p6t s LEU 66 N 0.00 5.63 -0.43 1.20 1.43 -0.47 -4.39 118.68 121.64 2p6t s LEU 66 Ca 0.00 -2.72 0.04 0.00 -1.03 0.00 0.00 54.13 50.42 2p6t s LEU 66 Cb 0.00 -2.33 0.44 0.00 0.03 0.00 0.00 46.19 44.33 2p6t s LEU 66 CO 0.00 -0.74 1.33 0.61 0.23 0.00 0.00 176.35 177.79 2p6t n GLY 67 N 4.30 6.13 2.86 -3.19 0.00 -1.12 -3.51 105.19 110.66 2p6t n GLY 67 Ca 0.26 -2.65 -0.12 0.00 0.00 0.00 0.00 46.02 43.51 2p6t n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p6t s LEU 68 N -3.65 -0.58 -0.12 0.99 0.20 -0.72 -4.94 118.68 109.86 2p6t s LEU 68 Ca 0.52 -0.59 -0.17 0.00 0.69 0.00 0.00 54.13 54.57 2p6t s LEU 68 Cb 0.42 0.90 -0.04 0.00 -0.43 0.00 0.00 46.19 47.03 2p6t s LEU 68 CO -0.09 -0.36 0.43 -1.58 -0.29 0.00 0.00 176.35 174.47 2p6t s GLN 69 N 2.40 4.30 -0.06 1.98 0.74 -1.26 -0.57 119.66 127.19 2p6t s GLN 69 Ca 0.10 0.37 0.05 0.00 0.05 0.00 0.00 55.36 55.94 2p6t s GLN 69 Cb -0.13 -3.42 -0.01 0.00 1.10 0.00 0.00 33.01 30.55 2p6t s GLN 69 CO -0.29 0.21 -0.22 0.00 -0.55 0.00 0.00 175.29 174.44 2p6t s ALA 70 N 0.49 1.92 -0.42 1.58 0.00 0.16 -2.49 121.76 123.00 2p6t s ALA 70 Ca 0.24 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 2p6t s ALA 70 Cb -0.15 -0.62 0.09 0.00 0.00 0.00 0.00 23.12 22.44 2p6t s ALA 70 CO 0.09 0.35 0.25 -0.06 0.00 0.00 0.00 175.76 176.39 2p6t s PHE 71 N -0.03 3.41 -0.11 0.00 0.08 -0.77 -0.52 117.98 120.04 2p6t s PHE 71 Ca -0.05 -1.85 -0.16 0.00 0.12 0.00 0.00 56.93 54.99 2p6t s PHE 71 Cb -0.13 -3.08 -0.05 0.00 -0.57 0.00 0.00 43.02 39.19 2p6t s PHE 71 CO 0.04 -0.91 0.40 0.42 -0.10 0.00 0.00 175.22 175.07 2p6t s ILE 72 N 1.33 5.20 -0.31 0.64 1.09 0.30 -1.88 121.20 127.57 2p6t s ILE 72 Ca 0.04 0.79 -0.10 0.00 -1.10 0.00 0.00 60.65 60.28 2p6t s ILE 72 Cb -0.23 -3.73 -0.01 0.00 -1.06 0.00 0.00 42.46 37.43 2p6t s ILE 72 CO -0.00 0.39 0.16 -0.13 -0.10 0.00 0.00 174.94 175.26 2p6t s ARG 73 N 0.25 3.35 0.16 2.79 0.52 -0.42 0.30 118.95 125.91 2p6t s ARG 73 Ca 0.22 -0.71 0.09 0.00 -0.52 0.00 0.00 55.73 54.81 2p6t s ARG 73 Cb -0.15 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.70 2p6t s ARG 73 CO 0.09 -0.42 -0.15 0.08 0.02 0.00 0.00 175.30 174.92 2p6t s VAL 74 N 1.62 2.95 -0.13 3.52 1.01 0.10 -0.34 120.40 129.13 2p6t s VAL 74 Ca 0.05 -1.66 0.03 0.00 0.00 0.00 0.00 61.98 60.40 2p6t s VAL 74 Cb -0.17 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2p6t s VAL 74 CO 0.07 -0.04 -0.22 -0.55 0.00 0.00 0.00 175.10 174.36 2p6t s SER 75 N -2.57 3.07 -0.14 3.32 0.15 0.48 -2.22 113.70 115.80 2p6t s SER 75 Ca 0.22 -0.59 -0.07 0.00 0.70 0.00 0.00 55.95 56.20 2p6t s SER 75 Cb -0.09 -1.42 -0.04 0.00 -1.71 0.00 0.00 66.02 62.75 2p6t s SER 75 CO 0.13 0.09 0.13 -0.63 1.20 0.00 0.00 173.24 174.15 2p6t s ILE 76 N 0.76 5.43 0.26 6.45 -1.09 -1.26 -0.15 121.20 131.60 2p6t s ILE 76 Ca -0.08 0.19 -0.30 0.00 -2.23 0.00 0.00 60.65 58.22 2p6t s ILE 76 Cb -0.16 -3.39 -0.10 0.00 -1.58 0.00 0.00 42.46 37.24 2p6t s ILE 76 CO -0.01 0.58 1.35 -0.13 -1.23 0.00 0.00 174.94 175.50 2p6t s ARG 77 N -0.71 4.35 -0.84 2.79 0.52 0.67 -4.84 118.95 120.89 2p6t s ARG 77 Ca 0.13 2.18 -0.25 0.00 -0.52 0.00 0.00 55.73 57.27 2p6t s ARG 77 Cb -0.12 -3.13 0.03 0.00 0.52 0.00 0.00 34.95 32.26 2p6t s ARG 77 CO 0.03 -0.27 1.41 0.21 0.02 0.00 0.00 175.30 176.69 2p6t s LYS 78 N -0.77 3.28 0.21 3.54 2.36 -1.26 -4.62 119.74 122.48 2p6t s LYS 78 Ca 0.55 -0.52 -0.08 0.00 -2.55 0.00 0.00 55.97 53.37 2p6t s LYS 78 Cb -0.39 -4.67 -0.02 0.00 -1.05 0.00 0.00 37.83 31.70 2p6t s LYS 78 CO 0.45 -2.26 0.33 0.00 1.55 0.00 0.00 175.35 175.41 2p6t s ALA 79 N 5.85 0.25 0.16 3.13 0.00 -1.26 -5.05 121.76 124.84 2p6t s ALA 79 Ca 0.43 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.13 2p6t s ALA 79 Cb -0.05 1.12 0.03 0.00 0.00 0.00 0.00 23.12 24.22 2p6t s ALA 79 CO 0.05 -0.73 1.62 -0.22 0.00 0.00 0.00 175.76 176.49 2p6t h LYS 80 N 2.43 0.91 -0.55 0.00 1.63 -2.06 -3.10 116.57 115.84 2p6t h LYS 80 Ca -0.30 -0.28 -0.11 0.00 -0.85 0.00 0.00 60.65 59.11 2p6t h LYS 80 Cb 1.24 -0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 32.72 2p6t h LYS 80 CO 0.44 0.93 0.11 -3.47 -3.45 0.00 0.00 179.45 174.00 2p6t n ASP 81 N -4.31 4.62 0.00 4.20 4.64 -1.26 -4.77 116.55 119.67 2p6t n ASP 81 Ca 0.01 -3.16 0.00 0.00 -1.38 0.00 0.00 54.79 50.27 2p6t n ASP 81 Cb 0.31 -0.67 0.00 0.00 -1.04 0.00 0.00 41.12 39.72 2p6t n ASP 81 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2p6t n ALA 82 N -0.16 0.00 0.29 -1.67 0.00 -1.17 -3.62 120.51 114.19 2p6t n ALA 82 Ca 0.32 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.94 2p6t n ALA 82 Cb 1.19 0.00 0.89 0.00 0.00 0.00 0.00 19.45 21.54 2p6t n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p6t h ARG 83 N 0.00 0.00 0.20 0.00 3.08 -1.82 -1.38 114.38 114.46 2p6t h ARG 83 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2p6t h ARG 83 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2p6t h ARG 83 CO 0.00 0.00 -0.10 0.93 -1.07 0.00 0.00 179.97 179.73 2p6t h GLU 84 N 0.00 -0.26 -0.66 0.04 3.07 -1.87 -3.07 114.58 111.82 2p6t h GLU 84 Ca 0.03 0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.04 2p6t h GLU 84 Cb 0.56 0.06 -0.13 0.00 -0.84 0.00 0.00 28.75 28.41 2p6t h GLU 84 CO -0.00 -0.18 -0.16 -0.44 -1.40 0.00 0.00 179.01 176.83 2p6t h ASP 85 N -0.86 -0.61 -0.66 1.42 3.32 -1.33 -0.26 116.42 117.43 2p6t h ASP 85 Ca -0.03 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2p6t h ASP 85 Cb 0.21 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2p6t h ASP 85 CO 0.05 -0.22 0.44 0.15 -1.72 0.00 0.00 179.24 177.94 2p6t h PHE 86 N 0.00 0.83 -0.98 4.55 3.57 -1.63 -0.45 116.94 122.82 2p6t h PHE 86 Ca 0.32 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.86 2p6t h PHE 86 Cb 0.49 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2p6t h PHE 86 CO -0.53 0.52 0.64 0.00 -2.23 0.00 0.00 178.31 176.71 2p6t h ALA 87 N 1.25 1.26 -0.05 2.41 0.00 -0.99 -0.30 119.26 122.84 2p6t h ALA 87 Ca 0.25 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2p6t h ALA 87 Cb -0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.31 2p6t h ALA 87 CO -0.06 0.59 -0.67 0.00 0.00 0.00 0.00 179.25 179.11 2p6t h ALA 88 N 1.38 0.78 0.04 0.00 0.00 -0.81 -2.96 119.26 117.68 2p6t h ALA 88 Ca 0.37 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2p6t h ALA 88 Cb -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2p6t h ALA 88 CO -0.10 0.78 -0.02 0.77 0.00 0.00 0.00 179.25 180.68 2p6t h SER 89 N 0.14 -0.05 -1.00 0.00 0.02 -0.68 -3.22 113.55 108.77 2p6t h SER 89 Ca -0.01 -0.57 0.24 0.00 -0.84 0.00 0.00 61.79 60.61 2p6t h SER 89 Cb 1.20 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.67 2p6t h SER 89 CO 0.10 0.58 0.65 0.58 -1.14 0.00 0.00 176.83 177.60 2p6t h VAL 90 N -0.70 0.58 0.00 2.27 2.07 -1.12 0.12 116.25 119.48 2p6t h VAL 90 Ca -0.01 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2p6t h VAL 90 Cb 0.61 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2p6t h VAL 90 CO 0.01 0.08 -0.12 0.03 0.02 0.00 0.00 177.57 177.58 2p6t h ARG 91 N 0.43 0.00 -0.64 1.57 3.08 -1.53 -2.11 114.38 115.18 2p6t h ARG 91 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.61 2p6t h ARG 91 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 2p6t h ARG 91 CO -0.27 0.12 0.00 1.63 -1.07 0.00 0.00 179.97 180.39 2p6t n LYS 92 N -3.72 3.36 -3.49 0.04 5.02 0.39 -4.79 118.16 114.97 2p6t n LYS 92 Ca -0.02 -2.76 -0.42 0.00 -2.02 0.00 0.00 58.31 53.08 2p6t n LYS 92 Cb 0.23 -1.75 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 2p6t n LYS 92 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2p6t s TRP 93 N -1.58 3.49 0.33 2.13 0.51 -0.80 -4.96 118.94 118.07 2p6t s TRP 93 Ca 0.48 -1.99 0.08 0.00 -2.12 0.00 0.00 56.10 52.55 2p6t s TRP 93 Cb 0.29 -3.57 0.80 0.00 -0.81 0.00 0.00 33.47 30.18 2p6t s TRP 93 CO 0.26 -0.97 1.81 -1.35 -0.51 0.00 0.00 176.95 176.19 2p6t h PRO 94 N 8.04 0.69 0.00 4.98 0.11 -1.87 -0.84 132.00 143.11 2p6t h PRO 94 Ca -0.10 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 2p6t h PRO 94 Cb 1.04 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2p6t h PRO 94 CO 0.83 0.46 -0.01 1.05 -0.21 0.00 0.00 178.00 180.11 2p6t h GLU 95 N 0.71 0.00 -4.86 1.05 9.09 -1.93 -3.37 114.58 115.28 2p6t h GLU 95 Ca 0.54 0.00 -0.69 0.00 0.05 0.00 0.00 59.36 59.25 2p6t h GLU 95 Cb 0.90 0.00 -0.19 0.00 -1.65 0.00 0.00 28.75 27.81 2p6t h GLU 95 CO -0.31 0.01 -0.15 0.08 0.05 0.00 0.00 179.01 178.70 2p6t s VAL 96 N -3.82 5.04 -0.03 -1.06 1.01 -0.32 -0.41 120.40 120.81 2p6t s VAL 96 Ca -0.01 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 2p6t s VAL 96 Cb 0.10 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2p6t s VAL 96 CO 0.51 -0.53 0.51 -0.07 0.00 0.00 0.00 175.10 175.52 2p6t h LEU 97 N 9.20 -0.30 -9.33 3.92 4.07 -1.25 -3.46 115.31 118.16 2p6t h LEU 97 Ca -0.27 0.01 -0.61 0.00 0.08 0.00 0.00 57.88 57.10 2p6t h LEU 97 Cb 1.11 0.08 -0.13 0.00 1.08 0.00 0.00 40.66 42.79 2p6t h LEU 97 CO 0.84 0.01 -0.72 -0.44 -1.08 0.00 0.00 178.44 177.06 2p6t s SER 98 N -4.29 4.11 -0.21 -0.43 0.01 -1.07 -4.99 113.70 106.83 2p6t s SER 98 Ca -0.05 -0.72 -0.11 0.00 1.31 0.00 0.00 55.95 56.38 2p6t s SER 98 Cb 0.01 -0.62 0.08 0.00 0.21 0.00 0.00 66.02 65.69 2p6t s SER 98 CO 0.15 0.06 0.50 0.00 0.41 0.00 0.00 173.24 174.37 2p6t s PHE 100 N 1.79 1.21 -0.44 0.00 0.08 0.57 -4.95 117.98 116.24 2p6t s PHE 100 Ca -0.08 -0.38 -0.24 0.00 0.12 0.00 0.00 56.93 56.34 2p6t s PHE 100 Cb -0.08 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.50 2p6t s PHE 100 CO -0.15 -0.20 0.86 0.00 -0.10 0.00 0.00 175.22 175.64 2p6t s ALA 101 N 0.49 3.29 0.32 5.36 0.00 -1.26 -0.20 121.76 129.76 2p6t s ALA 101 Ca -0.09 -0.82 0.10 0.00 0.00 0.00 0.00 51.96 51.15 2p6t s ALA 101 Cb -0.13 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.39 2p6t s ALA 101 CO 0.02 -1.91 -0.12 -0.48 0.00 0.00 0.00 175.76 173.26 2p6t s LEU 102 N 3.50 2.70 0.77 0.00 0.05 -0.90 -5.01 118.68 119.79 2p6t s LEU 102 Ca 0.34 -1.12 -0.10 0.00 0.05 0.00 0.00 54.13 53.29 2p6t s LEU 102 Cb -0.11 -1.06 0.07 0.00 -2.05 0.00 0.00 46.19 43.03 2p6t s LEU 102 CO 0.23 -0.12 1.12 0.42 -0.55 0.00 0.00 176.35 177.46 2p6t s THR 103 N -2.57 2.24 0.00 5.48 -4.23 -1.26 -4.53 115.64 110.77 2p6t s THR 103 Ca 0.32 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 2p6t s THR 103 Cb -0.00 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.78 2p6t s THR 103 CO 0.16 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2p6t n GLY 104 N -3.17 -1.84 0.17 3.99 0.00 -1.26 -4.58 105.19 98.50 2p6t n GLY 104 Ca 0.08 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 44.22 2p6t n GLY 104 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2p6t h GLU 105 N 0.00 0.00 -6.21 1.61 4.11 -2.03 -3.42 114.58 108.64 2p6t h GLU 105 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.88 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 0.46 0.13 0.99 0.07 0.00 0.00 179.01 180.67 2p6t s THR 106 N -3.73 4.84 -0.09 -1.06 2.01 -1.26 -4.97 115.64 111.38 2p6t s THR 106 Ca -0.01 1.56 -0.27 0.00 0.31 0.00 0.00 61.69 63.28 2p6t s THR 106 Cb 0.12 -4.08 -0.23 0.00 0.01 0.00 0.00 72.50 68.32 2p6t s THR 106 CO 0.72 0.33 0.96 0.44 -0.69 0.00 0.00 174.62 176.38 2p6t h ASP 107 N 5.99 -0.01 -4.16 3.53 5.19 -1.78 -3.41 116.42 121.77 2p6t h ASP 107 Ca -0.43 -0.73 -0.43 0.00 -0.62 0.00 0.00 57.03 54.82 2p6t h ASP 107 Cb 1.20 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.44 2p6t h ASP 107 CO 0.72 0.74 -0.79 -0.31 -3.12 0.00 0.00 179.24 176.48 2p6t s TYR 108 N -3.11 1.04 -0.10 4.55 2.02 -0.94 -2.11 117.35 118.70 2p6t s TYR 108 Ca -0.17 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 2p6t s TYR 108 Cb -0.01 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 40.89 2p6t s TYR 108 CO 0.66 -0.01 -0.23 -1.17 -1.57 0.00 0.00 175.55 173.22 2p6t s LEU 109 N -0.42 2.05 -0.01 -1.29 2.96 0.73 -0.72 118.68 121.98 2p6t s LEU 109 Ca 0.04 -0.54 0.08 0.00 -0.22 0.00 0.00 54.13 53.49 2p6t s LEU 109 Cb -0.05 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2p6t s LEU 109 CO -0.00 0.15 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.17 2p6t s LEU 110 N 0.35 2.07 -0.20 -0.68 1.02 0.15 -0.31 118.68 121.08 2p6t s LEU 110 Ca -0.18 -0.48 0.01 0.00 0.02 0.00 0.00 54.13 53.49 2p6t s LEU 110 Cb -0.18 -1.29 0.02 0.00 0.02 0.00 0.00 46.19 44.76 2p6t s LEU 110 CO 0.08 0.30 -0.16 -1.58 0.02 0.00 0.00 176.35 175.02 2p6t s GLN 111 N -0.73 2.88 -0.01 1.70 0.74 -0.35 -0.54 119.66 123.36 2p6t s GLN 111 Ca 0.10 -0.92 -0.04 0.00 0.05 0.00 0.00 55.36 54.56 2p6t s GLN 111 Cb -0.10 -2.71 -0.00 0.00 1.10 0.00 0.00 33.01 31.30 2p6t s GLN 111 CO -0.00 -0.29 0.08 0.00 -0.55 0.00 0.00 175.29 174.52 2p6t s ALA 112 N 1.28 -0.17 -0.03 1.58 0.00 0.32 -1.03 121.76 123.71 2p6t s ALA 112 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.91 2p6t s ALA 112 Cb -0.15 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2p6t s ALA 112 CO -0.10 -0.14 -0.15 -0.06 0.00 0.00 0.00 175.76 175.32 2p6t s PHE 113 N -0.91 2.68 0.04 0.00 0.08 0.46 0.41 117.98 120.73 2p6t s PHE 113 Ca -0.10 -0.17 -0.05 0.00 0.12 0.00 0.00 56.93 56.73 2p6t s PHE 113 Cb -0.06 -1.60 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 2p6t s PHE 113 CO 0.00 0.21 0.08 -0.06 -0.10 0.00 0.00 175.22 175.35 2p6t s PHE 114 N -0.78 0.23 -0.03 0.36 0.08 0.26 -4.75 117.98 113.35 2p6t s PHE 114 Ca 0.12 -0.55 -0.26 0.00 0.12 0.00 0.00 56.93 56.36 2p6t s PHE 114 Cb -0.11 -0.17 -0.21 0.00 -0.57 0.00 0.00 43.02 41.97 2p6t s PHE 114 CO 0.02 -0.36 1.24 1.15 -0.10 0.00 0.00 175.22 177.17 2p6t h THR 115 N 3.68 1.42 0.00 0.64 2.02 -1.85 -1.88 112.91 116.94 2p6t h THR 115 Ca -0.33 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2p6t h THR 115 Cb 1.18 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 69.84 2p6t h THR 115 CO 0.51 0.32 0.00 -0.90 0.37 0.00 0.00 175.52 175.82 2p6t n ASP 116 N -4.84 0.00 0.00 4.18 3.85 -1.26 -4.07 116.55 114.41 2p6t n ASP 116 Ca -0.09 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.99 2p6t n ASP 116 Cb 0.27 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 2p6t n ASP 116 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 2p6t n ASN 118 N 0.00 0.00 -0.16 -1.12 5.15 -1.26 -1.71 115.26 116.16 2p6t n ASN 118 Ca 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.96 2p6t n ASN 118 Cb 0.00 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.32 2p6t n ASN 118 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p6t h ALA 119 N 0.00 0.57 -0.26 5.20 0.00 -1.99 -0.23 119.26 122.55 2p6t h ALA 119 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2p6t h ALA 119 Cb 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2p6t h ALA 119 CO 0.00 -0.31 -0.27 0.35 0.00 0.00 0.00 179.25 179.02 2p6t h PHE 120 N 0.23 -0.73 -0.63 0.00 3.57 -1.74 -0.45 116.94 117.19 2p6t h PHE 120 Ca 0.26 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.92 2p6t h PHE 120 Cb 0.35 0.36 -0.12 0.00 2.79 0.00 0.00 35.95 39.33 2p6t h PHE 120 CO -0.24 -0.34 -0.16 1.03 -2.23 0.00 0.00 178.31 176.37 2p6t h SER 121 N -0.27 -0.60 -0.59 0.41 0.87 -1.37 0.27 113.55 112.27 2p6t h SER 121 Ca 0.14 0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.90 2p6t h SER 121 Cb 0.49 0.40 -0.03 0.00 -0.44 0.00 0.00 62.40 62.82 2p6t h SER 121 CO -0.41 -0.21 0.39 0.45 -0.53 0.00 0.00 176.83 176.51 2p6t h HIS 122 N -0.01 0.73 0.39 2.24 3.86 -0.38 -1.45 115.15 120.53 2p6t h HIS 122 Ca 0.30 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.51 2p6t h HIS 122 Cb 0.46 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2p6t h HIS 122 CO -0.52 0.45 -0.26 0.35 0.86 0.00 0.00 177.93 178.81 2p6t h PHE 123 N 0.78 -0.71 0.11 2.45 3.57 0.11 0.80 116.94 124.05 2p6t h PHE 123 Ca 0.22 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2p6t h PHE 123 Cb -0.07 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2p6t h PHE 123 CO -0.04 -0.38 -0.22 0.28 -2.23 0.00 0.00 178.31 175.72 2p6t h VAL 124 N -0.61 0.50 -0.22 1.41 2.07 -0.96 0.11 116.25 118.55 2p6t h VAL 124 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2p6t h VAL 124 Cb 0.50 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2p6t h VAL 124 CO 0.04 0.00 0.04 -0.07 0.02 0.00 0.00 177.57 177.59 2p6t h LEU 125 N -0.41 0.34 0.00 2.57 3.38 -1.32 0.18 115.31 120.05 2p6t h LEU 125 Ca 0.03 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2p6t h LEU 125 Cb 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2p6t h LEU 125 CO -0.13 0.51 -0.74 0.44 0.09 0.00 0.00 178.44 178.61 2p6t h ASP 126 N 0.16 0.00 0.00 -0.43 3.32 -0.67 -3.34 116.42 115.46 2p6t h ASP 126 Ca 0.07 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2p6t h ASP 126 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2p6t h ASP 126 CO 0.00 0.08 -0.17 1.07 -1.72 0.00 0.00 179.24 178.51 2p6t n THR 127 N -2.29 0.00 0.09 0.35 5.66 0.30 -4.57 114.28 113.82 2p6t n THR 127 Ca 0.02 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.90 2p6t n THR 127 Cb 0.47 -0.40 -0.08 0.00 -1.55 0.00 0.00 70.33 68.77 2p6t n THR 127 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2p6t h LEU 128 N 0.00 -0.23 -0.75 1.09 5.85 -1.20 -2.90 115.31 117.17 2p6t h LEU 128 Ca 0.00 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 2p6t h LEU 128 Cb 0.17 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2p6t h LEU 128 CO 0.00 0.22 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.25 2p6t h LEU 129 N -0.75 0.00 -0.87 2.25 3.38 -0.87 -3.15 115.31 115.30 2p6t h LEU 129 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2p6t h LEU 129 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2p6t h LEU 129 CO 0.05 0.00 -0.11 -1.28 0.09 0.00 0.00 178.44 177.19 2p6t h SER 130 N 0.00 0.00 -3.63 -0.43 0.87 -1.68 -3.45 113.55 105.23 2p6t h SER 130 Ca -0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 2p6t h SER 130 Cb 0.75 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 62.80 2p6t h SER 130 CO 0.00 0.11 0.81 -2.28 -0.53 0.00 0.00 176.83 174.94 2p6t s HIS 131 N -3.49 2.73 0.19 2.24 5.04 -1.10 -4.92 115.29 115.99 2p6t s HIS 131 Ca 0.03 1.02 0.17 0.00 -1.54 0.00 0.00 55.06 54.73 2p6t s HIS 131 Cb 0.08 -4.00 0.61 0.00 0.04 0.00 0.00 32.58 29.32 2p6t s HIS 131 CO 0.62 -3.12 1.71 1.12 -2.34 0.00 0.00 174.74 172.73 2p6t h HIS 132 N 3.98 0.00 -0.01 3.88 2.07 -1.90 -2.88 115.15 120.29 2p6t h HIS 132 Ca -0.49 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.91 2p6t h HIS 132 Cb 1.23 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.19 2p6t h HIS 132 CO 0.56 0.42 -0.60 0.78 -3.07 0.00 0.00 177.93 176.03 2p6t h GLY 133 N 2.00 0.02 -6.82 6.13 0.00 -1.91 -3.45 103.07 99.04 2p6t h GLY 133 Ca -0.00 -0.02 -0.57 0.00 0.00 0.00 0.00 47.33 46.73 2p6t h GLY 133 CO 0.06 0.02 1.20 0.14 0.00 0.00 0.00 176.54 177.95 2p6t s VAL 134 N -3.67 3.64 -0.13 4.60 1.01 -1.09 -0.24 120.40 124.53 2p6t s VAL 134 Ca -0.02 0.65 -0.21 0.00 0.00 0.00 0.00 61.98 62.41 2p6t s VAL 134 Cb 0.13 -3.85 -0.26 0.00 0.00 0.00 0.00 36.38 32.40 2p6t s VAL 134 CO 0.76 -0.53 0.58 -0.61 0.00 0.00 0.00 175.10 175.29 2p6t h GLN 135 N 11.99 0.14 -3.08 2.72 4.15 -0.85 -3.47 115.11 126.71 2p6t h GLN 135 Ca -0.32 -0.24 -0.14 0.00 0.77 0.00 0.00 58.65 58.72 2p6t h GLN 135 Cb 1.14 0.09 -0.23 0.00 0.21 0.00 0.00 27.48 28.70 2p6t h GLN 135 CO 1.05 1.12 -0.35 0.34 -1.93 0.00 0.00 178.83 179.06 2p6t s ASP 136 N -6.80 -0.22 -0.03 -0.69 3.68 -1.10 -4.98 116.67 106.53 2p6t s ASP 136 Ca -0.21 0.31 0.04 0.00 2.13 0.00 0.00 52.55 54.82 2p6t s ASP 136 Cb 0.03 0.45 -0.00 0.00 -1.45 0.00 0.00 42.92 41.94 2p6t s ASP 136 CO 0.72 -0.27 -0.13 0.00 0.13 0.00 0.00 175.17 175.62 2p6t s ALA 137 N -0.59 1.18 -0.25 3.66 0.00 -1.26 -0.39 121.76 124.11 2p6t s ALA 137 Ca -0.07 -0.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 2p6t s ALA 137 Cb -0.04 -0.39 0.10 0.00 0.00 0.00 0.00 23.12 22.79 2p6t s ALA 137 CO 0.02 0.22 0.17 -0.65 0.00 0.00 0.00 175.76 175.52 2p6t s GLN 138 N 0.04 0.19 0.03 0.00 -0.21 0.54 -4.99 119.66 115.25 2p6t s GLN 138 Ca -0.02 -0.25 0.04 0.00 0.02 0.00 0.00 55.36 55.15 2p6t s GLN 138 Cb -0.09 -1.19 -0.03 0.00 1.00 0.00 0.00 33.01 32.69 2p6t s GLN 138 CO 0.01 -0.90 -0.08 -1.54 -2.12 0.00 0.00 175.29 170.66 2p6t s SER 139 N 2.20 4.52 0.42 5.90 1.04 -1.26 -1.30 113.70 125.22 2p6t s SER 139 Ca 0.07 -0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.35 2p6t s SER 139 Cb -0.16 -1.00 -0.06 0.00 0.10 0.00 0.00 66.02 64.90 2p6t s SER 139 CO -0.27 0.26 0.02 -0.94 0.98 0.00 0.00 173.24 173.29 2p6t s SER 140 N -1.57 3.65 0.03 7.02 1.04 -0.79 -5.00 113.70 118.08 2p6t s SER 140 Ca 0.18 -1.44 0.03 0.00 0.48 0.00 0.00 55.95 55.20 2p6t s SER 140 Cb -0.11 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 2p6t s SER 140 CO 0.09 -0.57 -0.08 -0.36 0.98 0.00 0.00 173.24 173.29 2p6t s PHE 141 N -2.85 0.73 -0.30 5.02 0.08 -1.26 -1.85 117.98 117.54 2p6t s PHE 141 Ca 0.29 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 56.67 2p6t s PHE 141 Cb 0.08 -0.44 0.01 0.00 -0.57 0.00 0.00 43.02 42.10 2p6t s PHE 141 CO 0.15 -0.04 1.15 0.08 -0.10 0.00 0.00 175.22 176.45 2p6t s VAL 142 N -1.02 4.40 0.06 -0.44 1.01 -1.04 -4.90 120.40 118.48 2p6t s VAL 142 Ca -0.05 1.62 -0.08 0.00 0.00 0.00 0.00 61.98 63.47 2p6t s VAL 142 Cb -0.08 -4.32 -0.31 0.00 0.00 0.00 0.00 36.38 31.68 2p6t s VAL 142 CO 0.00 -0.44 1.09 -0.07 0.00 0.00 0.00 175.10 175.68 2p6t h LEU 143 N 10.24 0.55 -7.09 3.92 3.38 -2.00 -3.45 115.31 120.87 2p6t h LEU 143 Ca -0.22 -0.60 -0.05 0.00 0.09 0.00 0.00 57.88 57.10 2p6t h LEU 143 Cb 1.07 -0.18 -0.22 0.00 0.09 0.00 0.00 40.66 41.42 2p6t h LEU 143 CO 1.03 1.47 -0.01 -0.75 0.09 0.00 0.00 178.44 180.26 2p6t s LYS 144 N -2.64 0.69 -0.69 1.13 2.20 -1.26 -5.11 119.74 114.06 2p6t s LYS 144 Ca -0.06 0.93 -0.13 0.00 -0.36 0.00 0.00 55.97 56.36 2p6t s LYS 144 Cb 0.06 0.28 0.18 0.00 -1.51 0.00 0.00 37.83 36.84 2p6t s LYS 144 CO 0.90 -0.11 0.62 -2.00 -0.36 0.00 0.00 175.35 174.40 2p6t s GLU 145 N 0.69 3.21 0.35 4.03 2.12 -1.26 -4.92 118.70 122.92 2p6t s GLU 145 Ca -0.03 -2.20 0.09 0.00 0.36 0.00 0.00 54.97 53.19 2p6t s GLU 145 Cb -0.05 -4.26 0.65 0.00 0.26 0.00 0.00 34.13 30.72 2p6t s GLU 145 CO -0.05 -1.28 1.81 0.82 -0.54 0.00 0.00 175.26 176.03 2p6t h ILE 146 N 5.27 1.25 -1.53 -3.70 1.08 -2.04 -3.45 117.51 114.39 2p6t h ILE 146 Ca -0.05 -1.18 0.09 0.00 -0.39 0.00 0.00 64.86 63.34 2p6t h ILE 146 Cb 1.05 1.50 -0.27 0.00 -3.07 0.00 0.00 36.82 36.03 2p6t h ILE 146 CO 0.83 0.35 0.46 -0.75 -0.69 0.00 0.00 178.15 178.35 2p6t s LYS 147 N -4.38 0.42 -0.24 2.37 2.20 -1.26 -5.16 119.74 113.70 2p6t s LYS 147 Ca -0.04 0.58 -0.05 0.00 -0.36 0.00 0.00 55.97 56.10 2p6t s LYS 147 Cb 0.14 0.16 0.12 0.00 -1.51 0.00 0.00 37.83 36.75 2p6t s LYS 147 CO 0.75 -0.06 0.45 -1.58 -0.36 0.00 0.00 175.35 174.55 2p6t s HIS 148 N 0.66 -0.98 0.01 4.03 2.46 -1.26 -5.16 115.29 115.06 2p6t s HIS 148 Ca -0.01 1.40 -0.03 0.00 0.47 0.00 0.00 55.06 56.89 2p6t s HIS 148 Cb -0.04 0.30 -0.01 0.00 -0.13 0.00 0.00 32.58 32.69 2p6t s HIS 148 CO -0.10 -0.64 0.03 -0.08 -2.47 0.00 0.00 174.74 171.48 2p6t s THR 149 N 2.65 0.10 -0.13 0.89 -1.32 -1.26 -5.03 115.64 111.54 2p6t s THR 149 Ca 0.06 -0.84 0.16 0.00 -1.21 0.00 0.00 61.69 59.86 2p6t s THR 149 Cb -0.14 -0.33 -0.08 0.00 -1.51 0.00 0.00 72.50 70.45 2p6t s THR 149 CO -0.16 -0.46 1.01 0.71 -2.21 0.00 0.00 174.62 173.51 2p6t h THR 150 N 4.50 0.59 -2.36 5.08 1.35 -2.02 -3.47 112.91 116.59 2p6t h THR 150 Ca -0.32 -2.02 -0.54 0.00 -0.55 0.00 0.00 66.41 62.98 2p6t h THR 150 Cb 1.20 2.12 0.01 0.00 -1.73 0.00 0.00 68.15 69.76 2p6t h THR 150 CO 0.41 0.34 1.25 -0.44 -0.25 0.00 0.00 175.52 176.83 2p6t s SER 151 N -5.96 6.31 0.62 5.36 0.01 -1.26 -5.00 113.70 113.77 2p6t s SER 151 Ca -0.01 2.44 -0.15 0.00 1.31 0.00 0.00 55.95 59.54 2p6t s SER 151 Cb 0.08 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 2p6t s SER 151 CO 0.79 -1.20 1.06 -0.76 0.41 0.00 0.00 173.24 173.54 2p6t s LEU 152 N 5.09 3.42 0.33 2.44 1.43 -1.26 -5.06 118.68 125.07 2p6t s LEU 152 Ca 0.88 1.79 -0.21 0.00 -1.03 0.00 0.00 54.13 55.56 2p6t s LEU 152 Cb -0.39 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.21 2p6t s LEU 152 CO 0.38 -1.25 0.86 -2.16 0.23 0.00 0.00 176.35 174.41 2p6t s PRO 153 N -4.26 4.29 -0.00 1.29 0.04 -1.26 -5.00 135.00 130.10 2p6t s PRO 153 Ca 0.63 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2p6t s PRO 153 Cb -0.16 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2p6t s PRO 153 CO 0.40 0.19 0.62 1.28 0.04 0.00 0.00 177.00 179.53 2p6t n LEU 154 N 0.06 0.41 0.21 -3.56 4.77 -1.26 -4.83 117.00 112.80 2p6t n LEU 154 Ca 0.03 -0.44 0.06 0.00 -0.03 0.00 0.00 56.01 55.64 2p6t n LEU 154 Cb 0.52 -0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.06 2p6t n LEU 154 CO 0.41 0.11 0.78 0.78 -1.33 0.00 0.00 177.39 178.14 2p6t h ASN 155 N 0.00 0.00 0.12 -1.43 2.35 -1.99 -2.11 115.58 112.52 2p6t h ASN 155 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2p6t h ASN 155 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2p6t h ASN 155 CO 0.00 0.30 0.00 0.00 -1.65 0.00 0.00 177.43 176.08 2p6t n HIS 156 N -3.77 0.59 1.05 1.19 1.44 -1.26 -1.45 115.22 113.00 2p6t n HIS 156 Ca -0.01 0.29 0.11 0.00 -2.01 0.00 0.00 57.72 56.11 2p6t n HIS 156 Cb 0.39 -0.97 0.13 0.00 0.12 0.00 0.00 29.99 29.66 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 -2.10 0.97 -0.15 2.39 4.77 -0.79 -5.29 117.00 116.80 2p6t n LEU 157 Ca -0.01 -0.31 0.15 0.00 -0.03 0.00 0.00 56.01 55.82 2p6t n LEU 157 Cb 0.06 -0.11 0.81 0.00 -2.33 0.00 0.00 43.42 41.85 2p6t n LEU 157 CO 0.09 0.21 1.03 0.18 -1.33 0.00 0.00 177.39 177.58