#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6t s THR 5 N 0.00 4.91 -0.06 1.47 2.01 -1.26 -5.06 115.64 117.65 2p6t s THR 5 Ca 0.00 0.76 -0.26 0.00 0.31 0.00 0.00 61.69 62.50 2p6t s THR 5 Cb 0.00 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 2p6t s THR 5 CO 0.00 0.27 0.82 -0.76 -0.69 0.00 0.00 174.62 174.26 2p6t s LEU 6 N -1.90 4.32 0.46 4.42 1.43 -1.26 -5.04 118.68 121.11 2p6t s LEU 6 Ca 0.36 1.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.89 2p6t s LEU 6 Cb -0.15 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.80 2p6t s LEU 6 CO 0.19 -0.20 0.42 1.51 0.23 0.00 0.00 176.35 178.50 2p6t s ASP 7 N 0.92 4.94 0.45 2.29 1.47 -1.26 -4.95 116.67 120.53 2p6t s ASP 7 Ca 0.43 -0.88 0.26 0.00 1.18 0.00 0.00 52.55 53.53 2p6t s ASP 7 Cb -0.19 -0.24 1.29 0.00 -0.34 0.00 0.00 42.92 43.44 2p6t s ASP 7 CO 0.21 -0.83 1.78 0.07 0.68 0.00 0.00 175.17 177.08 2p6t h LYS 8 N 0.88 0.22 -0.46 2.11 2.10 -1.97 0.38 116.57 119.83 2p6t h LYS 8 Ca -0.39 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.22 2p6t h LYS 8 Cb 1.28 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 32.54 2p6t h LYS 8 CO 0.56 0.15 0.18 1.15 -2.00 0.00 0.00 179.45 179.48 2p6t h THR 9 N 0.23 1.21 0.00 0.07 2.02 -1.95 -1.69 112.91 112.80 2p6t h THR 9 Ca 0.59 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 2p6t h THR 9 Cb 1.82 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2p6t h THR 9 CO -0.19 0.24 -0.21 0.44 0.37 0.00 0.00 175.52 176.17 2p6t h ASP 10 N 0.61 0.00 0.04 4.18 3.32 -0.62 -2.94 116.42 121.00 2p6t h ASP 10 Ca 0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2p6t h ASP 10 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2p6t h ASP 10 CO -0.01 0.21 -0.02 0.40 -1.72 0.00 0.00 179.24 178.10 2p6t h ILE 11 N 0.00 1.33 -0.88 0.35 1.08 -1.07 -3.00 117.51 115.33 2p6t h ILE 11 Ca -0.00 -1.64 0.12 0.00 -0.39 0.00 0.00 64.86 62.95 2p6t h ILE 11 Cb 0.42 2.36 -0.07 0.00 -3.07 0.00 0.00 36.82 36.46 2p6t h ILE 11 CO 0.03 0.39 0.57 0.50 -0.69 0.00 0.00 178.15 178.94 2p6t h LYS 12 N -0.83 0.75 0.21 2.37 3.64 -1.32 0.76 116.57 122.16 2p6t h LYS 12 Ca -0.01 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2p6t h LYS 12 Cb 0.68 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2p6t h LYS 12 CO 0.01 0.50 -0.27 0.82 -2.27 0.00 0.00 179.45 178.23 2p6t h ILE 13 N 0.78 0.41 -0.36 2.00 2.04 -1.59 0.51 117.51 121.30 2p6t h ILE 13 Ca 0.42 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.32 2p6t h ILE 13 Cb 0.55 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2p6t h ILE 13 CO -0.19 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.05 2p6t h LEU 14 N -0.54 0.20 -0.23 1.44 3.38 -0.71 0.32 115.31 119.16 2p6t h LEU 14 Ca 0.01 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2p6t h LEU 14 Cb 0.53 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2p6t h LEU 14 CO -0.10 0.15 -0.10 1.56 0.09 0.00 0.00 178.44 180.04 2p6t h GLN 15 N 0.32 -0.07 -0.46 1.13 4.20 0.87 0.17 115.11 121.27 2p6t h GLN 15 Ca 0.16 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.79 2p6t h GLN 15 Cb 0.10 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2p6t h GLN 15 CO -0.14 -0.04 -0.02 0.28 -0.67 0.00 0.00 178.83 178.24 2p6t h VAL 16 N -0.07 1.26 -0.16 -0.54 2.07 0.51 -3.27 116.25 116.05 2p6t h VAL 16 Ca 0.12 -1.08 -0.15 0.00 0.82 0.00 0.00 66.70 66.41 2p6t h VAL 16 Cb 0.25 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2p6t h VAL 16 CO -0.28 0.38 -0.52 -0.07 0.02 0.00 0.00 177.57 177.09 2p6t h LEU 17 N 0.68 0.51 -2.49 2.57 3.38 -0.01 -0.31 115.31 119.65 2p6t h LEU 17 Ca 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2p6t h LEU 17 Cb 0.53 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2p6t h LEU 17 CO 0.03 0.94 -0.02 1.56 0.09 0.00 0.00 178.44 181.03 2p6t h GLN 18 N 0.36 0.00 0.01 1.13 4.20 -0.72 -1.17 115.11 118.92 2p6t h GLN 18 Ca 0.01 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.35 2p6t h GLN 18 Cb 1.04 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.76 2p6t h GLN 18 CO 0.09 0.02 -2.35 0.39 -0.67 0.00 0.00 178.83 176.32 2p6t n GLU 19 N -3.43 0.67 -3.25 1.46 -0.58 -0.98 -4.70 120.64 109.84 2p6t n GLU 19 Ca -0.02 0.11 -0.24 0.00 -0.42 0.00 0.00 57.16 56.58 2p6t n GLU 19 Cb 0.13 -1.56 -0.07 0.00 -0.57 0.00 0.00 31.44 29.37 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 -3.08 1.51 0.00 1.62 4.13 -0.16 -4.97 115.26 114.31 2p6t n ASN 20 Ca -0.38 -2.99 0.03 0.00 1.68 0.00 0.00 54.58 52.92 2p6t n ASN 20 Cb 1.06 -0.64 0.17 0.00 -1.54 0.00 0.00 39.78 38.83 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 1.06 -0.35 0.40 7.41 0.00 -0.46 -2.28 105.19 110.96 2p6t n GLY 21 Ca 0.25 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.76 2.26 -0.48 1.61 0.63 -1.26 -4.94 116.66 113.72 2p6t n ARG 22 Ca 0.04 -2.45 -0.29 0.00 -0.92 0.00 0.00 57.85 54.24 2p6t n ARG 22 Cb 0.02 -1.52 0.26 0.00 0.45 0.00 0.00 32.46 31.67 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 -0.77 -1.85 -4.94 6.15 4.77 -0.97 -5.04 117.00 114.35 2p6t n LEU 23 Ca 0.15 -0.20 -0.27 0.00 -0.03 0.00 0.00 56.01 55.66 2p6t n LEU 23 Cb 0.64 -1.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 2p6t n LEU 23 CO 0.06 -3.35 -0.07 0.42 -1.33 0.00 0.00 177.39 173.13 2p6t s THR 24 N -2.37 5.30 0.57 -5.08 -4.23 -1.26 -4.95 115.64 103.63 2p6t s THR 24 Ca 0.67 -0.54 0.27 0.00 -1.18 0.00 0.00 61.69 60.91 2p6t s THR 24 Cb -0.24 -3.72 0.36 0.00 1.34 0.00 0.00 72.50 70.23 2p6t s THR 24 CO 0.66 -0.07 2.10 -1.13 -0.54 0.00 0.00 174.62 175.63 2p6t h ASN 25 N 2.26 0.00 0.19 3.99 -1.24 -1.97 0.28 115.58 119.09 2p6t h ASN 25 Ca -0.48 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.52 2p6t h ASN 25 Cb 1.19 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.24 2p6t h ASN 25 CO 0.70 0.00 -0.09 0.58 -1.29 0.00 0.00 177.43 177.33 2p6t h VAL 26 N 0.00 0.92 -0.24 2.57 2.07 -1.93 -1.61 116.25 118.02 2p6t h VAL 26 Ca 0.10 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2p6t h VAL 26 Cb 0.49 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2p6t h VAL 26 CO -0.00 0.17 0.15 -0.33 0.02 0.00 0.00 177.57 177.59 2p6t h GLU 27 N -0.67 0.31 -0.47 1.57 5.08 -1.69 -2.14 114.58 116.57 2p6t h GLU 27 Ca -0.03 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2p6t h GLU 27 Cb 0.48 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.58 2p6t h GLU 27 CO 0.04 0.20 0.00 1.25 -1.00 0.00 0.00 179.01 179.51 2p6t h LEU 28 N 0.32 -0.20 -0.67 1.33 5.85 -0.52 -1.93 115.31 119.49 2p6t h LEU 28 Ca 0.09 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2p6t h LEU 28 Cb -0.03 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2p6t h LEU 28 CO -0.03 -0.06 0.34 0.77 -0.34 0.00 0.00 178.44 179.12 2p6t h SER 29 N 0.11 0.86 0.11 1.25 4.64 -1.10 -2.41 113.55 117.02 2p6t h SER 29 Ca 0.23 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2p6t h SER 29 Cb 0.35 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2p6t h SER 29 CO -0.39 0.74 0.00 1.21 -0.87 0.00 0.00 176.83 177.52 2p6t n GLU 30 N -4.48 0.02 -0.02 4.77 2.13 -0.74 -2.17 120.64 120.15 2p6t n GLU 30 Ca 0.05 0.37 0.03 0.00 0.66 0.00 0.00 57.16 58.27 2p6t n GLU 30 Cb 0.12 -1.50 0.04 0.00 0.27 0.00 0.00 31.44 30.36 2p6t n GLU 30 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2p6t n ARG 31 N -1.42 0.42 0.00 5.31 1.74 -0.91 -4.61 116.66 117.19 2p6t n ARG 31 Ca 0.01 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.05 2p6t n ARG 31 Cb 0.04 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 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 0.32 0.34 -3.52 1.55 0.24 -0.92 -5.01 118.33 111.32 2p6t n VAL 32 Ca 0.04 -0.45 -0.25 0.00 -2.04 0.00 0.00 64.34 61.64 2p6t n VAL 32 Cb 0.19 1.01 0.05 0.00 -1.47 0.00 0.00 33.84 33.62 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 -0.17 -2.54 -2.47 2.33 0.00 -1.16 -5.01 120.51 111.48 2p6t n ALA 33 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 2p6t n ALA 33 Cb 0.26 -4.32 -0.11 0.00 0.00 0.00 0.00 19.45 15.28 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 -5.95 2.40 0.41 0.00 1.43 -1.03 -5.09 118.68 110.84 2p6t s LEU 34 Ca 0.43 -0.81 -0.21 0.00 -1.03 0.00 0.00 54.13 52.51 2p6t s LEU 34 Cb -0.12 -0.12 -0.11 0.00 0.03 0.00 0.00 46.19 45.87 2p6t s LEU 34 CO 0.82 -0.35 0.93 -0.55 0.23 0.00 0.00 176.35 177.43 2p6t s SER 35 N -2.40 6.94 0.17 2.29 0.15 -1.26 -4.45 113.70 115.13 2p6t s SER 35 Ca 0.02 1.65 -0.24 0.00 0.70 0.00 0.00 55.95 58.08 2p6t s SER 35 Cb -0.01 -2.52 0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2p6t s SER 35 CO -0.02 -0.33 1.58 1.55 1.20 0.00 0.00 173.24 177.22 2p6t h PRO 36 N 2.01 -0.25 0.19 5.44 0.13 -1.94 -1.74 132.00 135.85 2p6t h PRO 36 Ca -0.49 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2p6t h PRO 36 Cb 1.18 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2p6t h PRO 36 CO 0.62 -0.16 -0.09 1.03 -0.23 0.00 0.00 178.00 179.16 2p6t h SER 37 N -0.25 -0.22 -0.40 1.44 0.87 -1.94 -2.10 113.55 110.94 2p6t h SER 37 Ca 0.18 -0.15 0.12 0.00 -1.23 0.00 0.00 61.79 60.70 2p6t h SER 37 Cb 0.56 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2p6t h SER 37 CO -0.61 0.03 0.37 -0.65 -0.53 0.00 0.00 176.83 175.44 2p6t h PRO 38 N -0.47 0.00 0.39 2.24 0.11 -1.94 -1.23 132.00 131.10 2p6t h PRO 38 Ca -0.03 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2p6t h PRO 38 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2p6t h PRO 38 CO 0.04 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 177.64 2p6t h LEU 40 N -1.00 0.00 -0.23 0.00 5.85 -0.72 -0.22 115.31 118.98 2p6t h LEU 40 Ca -0.05 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 2p6t h LEU 40 Cb 0.53 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2p6t h LEU 40 CO 0.09 0.00 -0.11 -0.09 -0.34 0.00 0.00 178.44 177.99 2p6t h ARG 41 N 0.00 0.48 -0.04 1.25 2.43 -1.32 -3.00 114.38 114.18 2p6t h ARG 41 Ca 0.01 -0.21 -0.13 0.00 -0.81 0.00 0.00 59.98 58.84 2p6t h ARG 41 Cb 0.06 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2p6t h ARG 41 CO -0.00 0.75 -0.57 0.00 -1.51 0.00 0.00 179.97 178.64 2p6t h ARG 42 N 0.20 0.13 -0.36 0.20 3.08 -1.00 -2.66 114.38 113.97 2p6t h ARG 42 Ca 0.05 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2p6t h ARG 42 Cb 0.60 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2p6t h ARG 42 CO 0.03 0.67 -0.39 1.25 -1.07 0.00 0.00 179.97 180.46 2p6t h LEU 43 N 0.10 0.95 0.12 3.04 6.46 -1.34 -2.32 115.31 122.33 2p6t h LEU 43 Ca -0.00 -0.44 -0.01 0.00 -0.12 0.00 0.00 57.88 57.31 2p6t h LEU 43 Cb 1.04 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 2p6t h LEU 43 CO 0.08 1.22 -0.06 0.50 -0.62 0.00 0.00 178.44 179.56 2p6t h LYS 44 N 0.72 -0.16 -0.60 1.25 3.64 -1.42 -0.83 116.57 119.18 2p6t h LYS 44 Ca 0.06 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2p6t h LYS 44 Cb 0.98 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.72 2p6t h LYS 44 CO 0.09 -0.02 -0.39 1.96 -2.27 0.00 0.00 179.45 178.82 2p6t h GLN 45 N -0.27 -0.18 -0.99 1.90 4.20 -1.45 0.16 115.11 118.48 2p6t h GLN 45 Ca -0.02 0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.84 2p6t h GLN 45 Cb 0.22 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.95 2p6t h GLN 45 CO 0.03 -0.12 0.61 -0.07 -0.67 0.00 0.00 178.83 178.60 2p6t h LEU 46 N -0.19 0.86 0.00 1.46 3.38 -1.11 -1.19 115.31 118.53 2p6t h LEU 46 Ca 0.21 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2p6t h LEU 46 Cb 0.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2p6t h LEU 46 CO -0.70 0.42 -0.00 -0.33 0.09 0.00 0.00 178.44 177.92 2p6t h GLU 47 N 0.91 -0.01 -0.12 1.13 5.08 0.73 -2.17 114.58 120.15 2p6t h GLU 47 Ca 0.51 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2p6t h GLU 47 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2p6t h GLU 47 CO -0.30 0.40 0.07 -0.44 -1.00 0.00 0.00 179.01 177.74 2p6t h ASP 48 N -0.41 0.14 0.00 1.42 3.32 -0.90 -2.68 116.42 117.31 2p6t h ASP 48 Ca -0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2p6t h ASP 48 Cb 0.41 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2p6t h ASP 48 CO 0.00 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.67 2p6t n ALA 49 N -2.15 2.18 0.00 3.45 0.00 -0.47 -4.76 120.51 118.76 2p6t n ALA 49 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2p6t n ALA 49 Cb 0.05 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.09 0.00 0.30 0.00 0.00 -1.01 -4.77 105.19 100.81 2p6t n GLY 50 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 1.06 -3.23 -0.61 2.04 -1.59 -3.29 117.51 111.90 2p6t h ILE 51 Ca 0.00 -0.32 -0.74 0.00 1.00 0.00 0.00 64.86 64.81 2p6t h ILE 51 Cb 0.00 0.06 -0.27 0.00 -0.74 0.00 0.00 36.82 35.87 2p6t h ILE 51 CO 0.00 0.17 -0.33 -0.69 0.00 0.00 0.00 178.15 177.30 2p6t s VAL 52 N -6.09 4.64 -0.42 1.67 1.01 -1.18 -4.94 120.40 115.08 2p6t s VAL 52 Ca -0.13 -1.62 0.23 0.00 0.00 0.00 0.00 61.98 60.47 2p6t s VAL 52 Cb 0.17 -3.99 0.13 0.00 0.00 0.00 0.00 36.38 32.69 2p6t s VAL 52 CO 0.78 -0.78 1.33 0.08 0.00 0.00 0.00 175.10 176.51 2p6t h ARG 53 N 8.63 0.00 -1.33 2.72 0.11 -1.88 -3.44 114.38 119.19 2p6t h ARG 53 Ca -0.25 0.00 0.14 0.00 0.10 0.00 0.00 59.98 59.97 2p6t h ARG 53 Cb 1.09 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 31.89 2p6t h ARG 53 CO 0.92 0.00 0.71 -1.14 0.10 0.00 0.00 179.97 180.56 2p6t s GLN 54 N -3.26 0.32 -0.22 0.08 0.74 -1.26 -5.13 119.66 110.93 2p6t s GLN 54 Ca 0.04 0.19 -0.08 0.00 0.05 0.00 0.00 55.36 55.56 2p6t s GLN 54 Cb 0.09 0.15 -0.04 0.00 1.10 0.00 0.00 33.01 34.32 2p6t s GLN 54 CO 0.72 -0.08 0.08 0.71 -0.55 0.00 0.00 175.29 176.17 2p6t s TYR 55 N -0.56 3.16 0.04 1.67 2.02 -1.26 -5.11 117.35 117.32 2p6t s TYR 55 Ca 0.04 -0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 2p6t s TYR 55 Cb -0.03 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 2p6t s TYR 55 CO -0.06 -0.12 -0.07 0.00 -1.57 0.00 0.00 175.55 173.73 2p6t s ALA 56 N 1.09 0.53 -0.38 3.71 0.00 -1.26 -5.12 121.76 120.31 2p6t s ALA 56 Ca 0.04 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.04 2p6t s ALA 56 Cb -0.14 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.06 2p6t s ALA 56 CO 0.03 -0.07 0.44 0.00 0.00 0.00 0.00 175.76 176.16 2p6t s ALA 57 N -1.66 3.45 -0.26 0.00 0.00 -1.26 -4.98 121.76 117.05 2p6t s ALA 57 Ca -0.09 -1.30 -0.24 0.00 0.00 0.00 0.00 51.96 50.34 2p6t s ALA 57 Cb -0.08 -2.99 -0.00 0.00 0.00 0.00 0.00 23.12 20.04 2p6t s ALA 57 CO -0.01 -1.37 0.81 -0.51 0.00 0.00 0.00 175.76 174.68 2p6t s LEU 58 N 2.20 4.08 0.53 0.00 1.02 -1.26 -5.04 118.68 120.21 2p6t s LEU 58 Ca 0.14 0.92 -0.03 0.00 0.02 0.00 0.00 54.13 55.18 2p6t s LEU 58 Cb -0.16 -3.14 0.00 0.00 0.02 0.00 0.00 46.19 42.91 2p6t s LEU 58 CO 0.13 -0.54 0.80 -0.76 0.02 0.00 0.00 176.35 176.01 2p6t s LEU 59 N 2.86 3.40 -0.47 1.79 1.43 -1.26 -5.07 118.68 121.37 2p6t s LEU 59 Ca 0.34 0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 53.77 2p6t s LEU 59 Cb -0.15 -3.36 0.05 0.00 0.03 0.00 0.00 46.19 42.77 2p6t s LEU 59 CO 0.09 -0.92 0.51 -0.44 0.23 0.00 0.00 176.35 175.82 2p6t s SER 60 N -4.27 6.20 0.22 2.29 0.01 -1.26 -4.99 113.70 111.90 2p6t s SER 60 Ca 0.52 -0.96 -0.05 0.00 1.31 0.00 0.00 55.95 56.77 2p6t s SER 60 Cb -0.10 -2.24 0.40 0.00 0.21 0.00 0.00 66.02 64.28 2p6t s SER 60 CO 0.42 -0.74 1.23 -2.65 0.41 0.00 0.00 173.24 171.92 2p6t n PRO 61 N 5.74 -0.07 -0.16 12.44 -0.01 -1.26 -0.41 135.00 151.27 2p6t n PRO 61 Ca -0.08 1.23 -0.10 0.00 -0.01 0.00 0.00 63.50 64.54 2p6t n PRO 61 Cb 0.45 -1.85 -0.00 0.00 -0.01 0.00 0.00 33.50 32.09 2p6t n PRO 61 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 175.50 176.42 2p6t h GLU 62 N 0.00 0.76 -1.03 -0.52 3.07 -1.91 0.21 114.58 115.16 2p6t h GLU 62 Ca 0.39 -0.22 0.27 0.00 -0.50 0.00 0.00 59.36 59.30 2p6t h GLU 62 Cb 0.64 -0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.39 2p6t h GLU 62 CO -0.80 0.80 0.68 1.03 -1.40 0.00 0.00 179.01 179.32 2p6t h SER 63 N 0.61 0.34 -0.82 1.42 0.87 -1.06 -0.11 113.55 114.80 2p6t h SER 63 Ca 0.13 0.06 -0.53 0.00 -1.23 0.00 0.00 61.79 60.22 2p6t h SER 63 Cb 0.43 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 62.10 2p6t h SER 63 CO 0.01 0.08 0.28 1.33 -0.53 0.00 0.00 176.83 178.01 2p6t n VAL 64 N -4.51 3.12 -0.93 2.23 0.24 -0.99 -4.93 118.33 112.56 2p6t n VAL 64 Ca 0.24 -3.02 0.00 0.00 -2.04 0.00 0.00 64.34 59.52 2p6t n VAL 64 Cb 0.91 -0.88 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 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 -0.95 -4.72 -4.44 -1.34 5.15 -0.05 -4.92 115.26 103.99 2p6t n ASN 65 Ca 0.53 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 54.07 2p6t n ASN 65 Cb 0.97 -2.94 -0.04 0.00 -0.53 0.00 0.00 39.78 37.24 2p6t n ASN 65 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2p6t s LEU 66 N 0.00 4.73 -0.19 1.20 1.43 0.70 -4.41 118.68 122.14 2p6t s LEU 66 Ca 0.00 -1.33 -0.09 0.00 -1.03 0.00 0.00 54.13 51.67 2p6t s LEU 66 Cb 0.00 -2.39 -0.21 0.00 0.03 0.00 0.00 46.19 43.62 2p6t s LEU 66 CO 0.00 -1.29 0.10 0.61 0.23 0.00 0.00 176.35 176.00 2p6t n GLY 67 N 5.36 -0.57 3.57 -3.19 0.00 -0.98 -3.05 105.19 106.34 2p6t n GLY 67 Ca 0.02 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -7.20 3.82 -0.33 0.99 2.96 -0.71 -4.95 118.68 113.28 2p6t s LEU 68 Ca -0.29 0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.66 2p6t s LEU 68 Cb 0.08 -3.26 -0.02 0.00 0.50 0.00 0.00 46.19 43.48 2p6t s LEU 68 CO 0.65 -1.20 0.27 -1.58 -1.32 0.00 0.00 176.35 173.17 2p6t s GLN 69 N 4.17 3.62 -0.10 1.98 0.74 -1.26 -0.26 119.66 128.55 2p6t s GLN 69 Ca 0.41 -0.50 -0.01 0.00 0.05 0.00 0.00 55.36 55.31 2p6t s GLN 69 Cb -0.09 -3.77 -0.03 0.00 1.10 0.00 0.00 33.01 30.22 2p6t s GLN 69 CO 0.27 -0.40 -0.04 0.00 -0.55 0.00 0.00 175.29 174.57 2p6t s ALA 70 N 1.82 3.08 -0.38 1.58 0.00 0.14 -2.12 121.76 125.88 2p6t s ALA 70 Ca 0.08 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 2p6t s ALA 70 Cb -0.17 -1.40 0.10 0.00 0.00 0.00 0.00 23.12 21.65 2p6t s ALA 70 CO 0.11 0.48 0.15 -0.06 0.00 0.00 0.00 175.76 176.43 2p6t s PHE 71 N -0.50 3.54 -0.29 0.00 0.08 0.01 -0.55 117.98 120.27 2p6t s PHE 71 Ca 0.08 -2.37 -0.10 0.00 0.12 0.00 0.00 56.93 54.67 2p6t s PHE 71 Cb -0.12 -2.96 -0.02 0.00 -0.57 0.00 0.00 43.02 39.34 2p6t s PHE 71 CO 0.02 -0.93 0.15 0.42 -0.10 0.00 0.00 175.22 174.78 2p6t s ILE 72 N 1.14 4.80 -0.43 0.64 1.01 0.61 -0.84 121.20 128.13 2p6t s ILE 72 Ca 0.06 -0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 2p6t s ILE 72 Cb -0.22 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.91 2p6t s ILE 72 CO -0.04 0.17 0.58 -0.13 0.00 0.00 0.00 174.94 175.52 2p6t s ARG 73 N 1.67 3.26 0.34 2.79 0.52 0.11 -1.05 118.95 126.59 2p6t s ARG 73 Ca 0.06 -0.45 0.07 0.00 -0.52 0.00 0.00 55.73 54.89 2p6t s ARG 73 Cb -0.16 -3.94 -0.01 0.00 0.52 0.00 0.00 34.95 31.35 2p6t s ARG 73 CO 0.07 -0.94 0.45 0.08 0.02 0.00 0.00 175.30 174.98 2p6t s VAL 74 N 2.62 3.94 -0.07 3.52 1.01 -0.83 -0.52 120.40 130.08 2p6t s VAL 74 Ca 0.20 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2p6t s VAL 74 Cb -0.15 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.90 2p6t s VAL 74 CO 0.17 -0.15 0.03 -0.55 0.00 0.00 0.00 175.10 174.60 2p6t s SER 75 N -4.16 1.48 0.70 3.32 0.15 0.23 -3.00 113.70 112.42 2p6t s SER 75 Ca 0.45 -0.06 -0.11 0.00 0.70 0.00 0.00 55.95 56.93 2p6t s SER 75 Cb -0.09 -0.33 0.01 0.00 -1.71 0.00 0.00 66.02 63.90 2p6t s SER 75 CO 0.31 -0.22 1.07 -0.51 1.20 0.00 0.00 173.24 175.09 2p6t s ILE 76 N 2.05 3.81 0.54 6.45 1.10 -1.26 -1.65 121.20 132.24 2p6t s ILE 76 Ca 0.05 0.59 -0.16 0.00 -0.51 0.00 0.00 60.65 60.62 2p6t s ILE 76 Cb -0.12 -3.49 -0.07 0.00 0.15 0.00 0.00 42.46 38.93 2p6t s ILE 76 CO -0.05 -0.77 1.01 -0.60 -2.11 0.00 0.00 174.94 172.42 2p6t s ARG 77 N -5.22 3.77 -1.23 3.50 3.52 -0.15 -4.64 118.95 118.49 2p6t s ARG 77 Ca 0.58 1.00 -0.13 0.00 -0.13 0.00 0.00 55.73 57.06 2p6t s ARG 77 Cb -0.12 -2.11 0.17 0.00 -1.56 0.00 0.00 34.95 31.34 2p6t s ARG 77 CO 0.53 -0.42 1.53 1.17 -0.81 0.00 0.00 175.30 177.30 2p6t n LYS 78 N -1.77 3.43 -3.89 5.12 0.00 -1.26 -4.83 118.16 114.96 2p6t n LYS 78 Ca 0.07 -3.79 -0.17 0.00 0.00 0.00 0.00 58.31 54.42 2p6t n LYS 78 Cb 0.54 -3.01 -0.07 0.00 0.00 0.00 0.00 35.03 32.49 2p6t n LYS 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2p6t n ALA 79 N 5.19 0.60 -2.69 3.14 0.00 -1.26 -5.12 120.51 120.37 2p6t n ALA 79 Ca 0.37 -1.65 -0.37 0.00 0.00 0.00 0.00 53.44 51.79 2p6t n ALA 79 Cb 0.41 1.32 -0.07 0.00 0.00 0.00 0.00 19.45 21.12 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 -3.15 4.05 -1.57 0.00 2.20 -1.26 -4.05 119.74 115.95 2p6t s LYS 80 Ca 0.33 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 2p6t s LYS 80 Cb 0.02 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2p6t s LYS 80 CO 0.23 0.43 0.00 -0.25 -0.36 0.00 0.00 175.35 175.40 2p6t n ASP 81 N 2.89 -5.49 -0.12 1.43 8.00 -1.26 -4.87 116.55 117.13 2p6t n ASP 81 Ca -0.13 0.37 -0.12 0.00 0.71 0.00 0.00 54.79 55.61 2p6t n ASP 81 Cb 0.52 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 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 0.00 0.64 0.00 2.24 0.00 -1.90 -1.88 119.26 118.36 2p6t h ALA 82 Ca -0.30 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.11 2p6t h ALA 82 Cb 1.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2p6t h ALA 82 CO 0.44 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 180.10 2p6t h ARG 83 N 0.76 0.00 0.05 0.00 3.08 -1.88 -2.55 114.38 113.84 2p6t h ARG 83 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2p6t h ARG 83 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2p6t h ARG 83 CO 0.09 0.27 -0.02 0.93 -1.07 0.00 0.00 179.97 180.16 2p6t h GLU 84 N 0.00 -0.07 -0.50 0.04 3.07 -1.92 -2.46 114.58 112.74 2p6t h GLU 84 Ca -0.00 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.95 2p6t h GLU 84 Cb 0.85 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.70 2p6t h GLU 84 CO 0.03 0.30 0.06 -0.44 -1.40 0.00 0.00 179.01 177.57 2p6t h ASP 85 N -0.99 -0.08 0.27 1.42 3.45 -1.44 0.15 116.42 119.20 2p6t h ASP 85 Ca -0.01 0.10 0.01 0.00 0.43 0.00 0.00 57.03 57.56 2p6t h ASP 85 Cb 0.40 0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.30 2p6t h ASP 85 CO 0.01 -0.01 -0.41 0.15 -1.57 0.00 0.00 179.24 177.40 2p6t h PHE 86 N 0.18 -1.15 -0.25 4.55 3.57 -1.58 0.09 116.94 122.35 2p6t h PHE 86 Ca 0.25 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.83 2p6t h PHE 86 Cb 0.36 0.47 -0.07 0.00 2.79 0.00 0.00 35.95 39.49 2p6t h PHE 86 CO -0.26 -0.54 -0.30 0.00 -2.23 0.00 0.00 178.31 174.98 2p6t h ALA 87 N -0.33 -0.24 -0.72 2.41 0.00 -0.82 0.47 119.26 120.03 2p6t h ALA 87 Ca -0.01 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2p6t h ALA 87 Cb 0.71 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2p6t h ALA 87 CO -0.15 -0.74 0.47 0.00 0.00 0.00 0.00 179.25 178.83 2p6t h ALA 88 N 0.64 1.79 0.05 0.00 0.00 -0.50 -1.67 119.26 119.58 2p6t h ALA 88 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2p6t h ALA 88 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2p6t h ALA 88 CO -0.42 0.08 -0.03 0.77 0.00 0.00 0.00 179.25 179.64 2p6t h SER 89 N 0.67 -0.06 0.22 0.00 0.02 0.22 -3.17 113.55 111.43 2p6t h SER 89 Ca 0.32 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2p6t h SER 89 Cb 0.38 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2p6t h SER 89 CO -0.11 0.33 -0.06 0.58 -1.14 0.00 0.00 176.83 176.43 2p6t h VAL 90 N -0.46 0.45 0.00 2.27 2.07 -0.18 0.44 116.25 120.84 2p6t h VAL 90 Ca -0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2p6t h VAL 90 Cb 0.41 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2p6t h VAL 90 CO 0.01 0.05 0.00 0.03 0.02 0.00 0.00 177.57 177.69 2p6t h ARG 91 N 0.00 0.00 -0.02 1.57 3.08 -1.31 -3.10 114.38 114.59 2p6t h ARG 91 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p6t h ARG 91 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2p6t h ARG 91 CO 0.01 0.00 -0.20 1.63 -1.07 0.00 0.00 179.97 180.34 2p6t n LYS 92 N -3.06 1.74 -3.29 0.04 5.02 0.15 -4.81 118.16 113.96 2p6t n LYS 92 Ca 0.01 -1.39 -0.45 0.00 -2.02 0.00 0.00 58.31 54.45 2p6t n LYS 92 Cb 0.31 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.22 3.20 0.55 2.13 0.51 -1.13 -4.94 118.94 117.04 2p6t s TRP 93 Ca 0.25 -1.15 0.24 0.00 -2.12 0.00 0.00 56.10 53.32 2p6t s TRP 93 Cb 0.19 -3.72 1.49 0.00 -0.81 0.00 0.00 33.47 30.63 2p6t s TRP 93 CO 0.42 -1.03 2.11 -1.35 -0.51 0.00 0.00 176.95 176.59 2p6t h PRO 94 N 8.92 0.00 0.00 4.98 0.11 -1.87 -2.15 132.00 141.99 2p6t h PRO 94 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 2p6t h PRO 94 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2p6t h PRO 94 CO 1.02 0.00 -0.14 1.05 -0.21 0.00 0.00 178.00 179.72 2p6t h GLU 95 N 0.00 0.00 -5.04 1.05 9.09 -1.92 -3.39 114.58 114.36 2p6t h GLU 95 Ca 0.09 0.00 -0.64 0.00 0.05 0.00 0.00 59.36 58.87 2p6t h GLU 95 Cb 0.42 0.00 -0.16 0.00 -1.65 0.00 0.00 28.75 27.36 2p6t h GLU 95 CO -0.00 0.14 -0.32 0.08 0.05 0.00 0.00 179.01 178.96 2p6t s VAL 96 N -3.97 5.21 -0.12 -1.06 1.01 -0.81 -0.28 120.40 120.38 2p6t s VAL 96 Ca -0.02 0.35 -0.14 0.00 0.00 0.00 0.00 61.98 62.18 2p6t s VAL 96 Cb 0.12 -3.68 -0.26 0.00 0.00 0.00 0.00 36.38 32.56 2p6t s VAL 96 CO 0.59 0.13 0.45 -0.07 0.00 0.00 0.00 175.10 176.20 2p6t h LEU 97 N 8.57 0.34 -8.64 3.92 4.07 -1.59 -3.46 115.31 118.52 2p6t h LEU 97 Ca -0.32 -0.83 -0.29 0.00 0.08 0.00 0.00 57.88 56.51 2p6t h LEU 97 Cb 1.17 -0.11 -0.15 0.00 1.08 0.00 0.00 40.66 42.65 2p6t h LEU 97 CO 0.63 1.68 -0.68 -0.94 -1.08 0.00 0.00 178.44 178.05 2p6t s SER 98 N -7.02 1.42 -0.30 -0.43 1.04 -1.19 -5.03 113.70 102.21 2p6t s SER 98 Ca -0.22 -1.10 -0.13 0.00 0.48 0.00 0.00 55.95 54.98 2p6t s SER 98 Cb 0.05 0.07 0.14 0.00 0.10 0.00 0.00 66.02 66.38 2p6t s SER 98 CO 0.74 -0.48 0.84 0.00 0.98 0.00 0.00 173.24 175.32 2p6t s PHE 100 N 2.46 0.84 -0.42 0.00 0.08 -0.40 -4.96 117.98 115.58 2p6t s PHE 100 Ca -0.05 -0.22 -0.26 0.00 0.12 0.00 0.00 56.93 56.52 2p6t s PHE 100 Cb -0.08 -0.64 0.02 0.00 -0.57 0.00 0.00 43.02 41.75 2p6t s PHE 100 CO -0.18 -0.13 0.98 0.00 -0.10 0.00 0.00 175.22 175.79 2p6t s ALA 101 N 0.43 3.30 0.26 5.36 0.00 -1.26 -0.36 121.76 129.49 2p6t s ALA 101 Ca -0.06 -0.55 0.07 0.00 0.00 0.00 0.00 51.96 51.42 2p6t s ALA 101 Cb -0.10 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 2p6t s ALA 101 CO 0.00 -1.89 0.21 -0.51 0.00 0.00 0.00 175.76 173.58 2p6t s LEU 102 N 3.78 3.81 0.60 0.00 1.43 -0.65 -4.98 118.68 122.67 2p6t s LEU 102 Ca 0.40 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.10 2p6t s LEU 102 Cb -0.10 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2p6t s LEU 102 CO 0.24 -0.07 1.03 -0.89 0.23 0.00 0.00 176.35 176.89 2p6t s THR 103 N -2.15 4.24 0.00 5.49 2.01 -1.26 -4.56 115.64 119.41 2p6t s THR 103 Ca 0.34 0.91 0.00 0.00 0.31 0.00 0.00 61.69 63.25 2p6t s THR 103 Cb -0.08 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.86 2p6t s THR 103 CO 0.25 -0.77 0.00 0.61 -0.69 0.00 0.00 174.62 174.02 2p6t n GLY 104 N -1.74 -1.63 0.30 4.40 0.00 -1.26 -4.50 105.19 100.76 2p6t n GLY 104 Ca 0.07 -2.05 -0.05 0.00 0.00 0.00 0.00 46.02 44.00 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 0.20 0.91 -6.13 1.61 5.08 -2.03 -3.41 114.58 110.81 2p6t h GLU 105 Ca 0.00 -0.22 -0.57 0.00 -1.00 0.00 0.00 59.36 57.57 2p6t h GLU 105 Cb 0.00 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 2p6t h GLU 105 CO 0.00 0.85 0.87 0.99 -1.00 0.00 0.00 179.01 180.72 2p6t s THR 106 N -5.15 4.42 -0.01 1.13 2.01 -1.26 -4.93 115.64 111.84 2p6t s THR 106 Ca -0.10 1.71 -0.23 0.00 0.31 0.00 0.00 61.69 63.38 2p6t s THR 106 Cb 0.15 -4.11 -0.20 0.00 0.01 0.00 0.00 72.50 68.35 2p6t s THR 106 CO 0.82 -0.15 1.16 0.44 -0.69 0.00 0.00 174.62 176.20 2p6t h ASP 107 N 7.94 0.27 -4.89 3.53 3.32 -1.80 -3.37 116.42 121.43 2p6t h ASP 107 Ca -0.24 -0.65 -0.21 0.00 0.02 0.00 0.00 57.03 55.95 2p6t h ASP 107 Cb 1.09 -0.08 -0.21 0.00 0.22 0.00 0.00 39.33 40.35 2p6t h ASP 107 CO 0.97 0.87 -0.71 -0.31 -1.72 0.00 0.00 179.24 178.34 2p6t s TYR 108 N -3.63 0.42 -0.08 4.55 2.02 -1.16 -1.64 117.35 117.82 2p6t s TYR 108 Ca -0.15 -0.51 0.01 0.00 -0.37 0.00 0.00 57.07 56.04 2p6t s TYR 108 Cb 0.03 -0.27 0.02 0.00 -0.40 0.00 0.00 41.96 41.34 2p6t s TYR 108 CO 0.74 -0.15 -0.08 -1.17 -1.57 0.00 0.00 175.55 173.32 2p6t s LEU 109 N -1.49 1.32 -0.06 -1.29 2.96 0.51 -1.97 118.68 118.66 2p6t s LEU 109 Ca -0.14 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2p6t s LEU 109 Cb -0.10 -0.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.82 2p6t s LEU 109 CO -0.00 -0.06 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.07 2p6t s LEU 110 N 1.25 2.76 -0.36 -0.68 1.02 -0.21 -1.27 118.68 121.19 2p6t s LEU 110 Ca -0.04 -0.20 -0.04 0.00 0.02 0.00 0.00 54.13 53.86 2p6t s LEU 110 Cb -0.14 -1.57 0.07 0.00 0.02 0.00 0.00 46.19 44.57 2p6t s LEU 110 CO -0.03 0.32 0.12 -1.58 0.02 0.00 0.00 176.35 175.20 2p6t s GLN 111 N -0.56 2.39 0.25 1.70 0.74 -1.03 -0.29 119.66 122.86 2p6t s GLN 111 Ca 0.08 -1.43 0.11 0.00 0.05 0.00 0.00 55.36 54.17 2p6t s GLN 111 Cb -0.11 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.49 2p6t s GLN 111 CO 0.01 -0.81 -0.18 0.00 -0.55 0.00 0.00 175.29 173.76 2p6t s ALA 112 N 1.29 2.49 -0.02 1.58 0.00 0.29 -1.93 121.76 125.46 2p6t s ALA 112 Ca 0.01 -1.80 0.08 0.00 0.00 0.00 0.00 51.96 50.25 2p6t s ALA 112 Cb -0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2p6t s ALA 112 CO -0.00 0.21 -0.26 -0.06 0.00 0.00 0.00 175.76 175.65 2p6t s PHE 113 N -2.63 2.34 0.12 0.00 0.08 0.61 0.27 117.98 118.77 2p6t s PHE 113 Ca 0.27 -0.43 -0.03 0.00 0.12 0.00 0.00 56.93 56.86 2p6t s PHE 113 Cb -0.04 -1.50 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2p6t s PHE 113 CO 0.12 -0.03 0.09 -0.06 -0.10 0.00 0.00 175.22 175.25 2p6t s PHE 114 N -0.62 0.70 0.03 0.36 0.08 0.64 -4.75 117.98 114.41 2p6t s PHE 114 Ca 0.10 -1.10 -0.30 0.00 0.12 0.00 0.00 56.93 55.76 2p6t s PHE 114 Cb -0.10 -0.37 -0.17 0.00 -0.57 0.00 0.00 43.02 41.81 2p6t s PHE 114 CO -0.01 -0.54 1.24 1.15 -0.10 0.00 0.00 175.22 176.96 2p6t h THR 115 N 2.84 0.02 0.00 0.64 2.02 -1.85 -1.78 112.91 114.80 2p6t h THR 115 Ca -0.34 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2p6t h THR 115 Cb 1.20 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2p6t h THR 115 CO 0.58 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.57 2p6t n ASP 116 N -5.48 0.00 0.00 4.18 5.68 -1.26 -2.77 116.55 116.90 2p6t n ASP 116 Ca -0.13 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.16 2p6t n ASP 116 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 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 -0.34 -1.12 4.13 -1.26 -2.06 115.26 114.61 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 0.13 0.00 -1.54 0.00 0.00 39.78 38.37 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 0.22 0.16 5.41 0.00 -1.26 -0.17 120.51 124.86 2p6t n ALA 119 Ca 0.00 1.05 -0.14 0.00 0.00 0.00 0.00 53.44 54.35 2p6t n ALA 119 Cb 0.00 -0.62 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.50 -0.54 0.00 3.57 -1.82 -0.28 116.94 117.38 2p6t h PHE 120 Ca 0.45 0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.06 2p6t h PHE 120 Cb 0.69 0.19 -0.10 0.00 2.79 0.00 0.00 35.95 39.52 2p6t h PHE 120 CO -0.74 -0.29 -0.08 0.77 -2.23 0.00 0.00 178.31 175.74 2p6t h SER 121 N -0.43 -0.40 -0.71 0.41 0.02 -0.85 0.15 113.55 111.74 2p6t h SER 121 Ca -0.01 0.15 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2p6t h SER 121 Cb 0.39 0.30 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 2p6t h SER 121 CO -0.03 -0.15 0.45 -0.74 -1.14 0.00 0.00 176.83 175.23 2p6t h HIS 122 N 0.04 0.84 0.91 3.45 -0.00 -0.56 -1.22 115.15 118.61 2p6t h HIS 122 Ca 0.27 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.62 2p6t h HIS 122 Cb 0.42 -0.28 0.01 0.00 -0.00 0.00 0.00 27.41 27.56 2p6t h HIS 122 CO -0.40 0.48 -0.46 0.35 -0.00 0.00 0.00 177.93 177.89 2p6t h PHE 123 N 0.88 -1.21 0.45 5.26 3.57 0.99 -1.39 116.94 125.48 2p6t h PHE 123 Ca 0.28 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2p6t h PHE 123 Cb 0.01 0.41 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2p6t h PHE 123 CO -0.04 -0.73 -0.47 0.28 -2.23 0.00 0.00 178.31 175.12 2p6t h VAL 124 N -1.26 0.08 -0.49 1.41 2.07 -0.82 -1.10 116.25 116.13 2p6t h VAL 124 Ca -0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2p6t h VAL 124 Cb 0.97 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2p6t h VAL 124 CO 0.19 0.00 0.23 -0.07 0.02 0.00 0.00 177.57 177.94 2p6t h LEU 125 N -0.93 0.66 -2.99 2.57 4.07 -1.28 0.52 115.31 117.92 2p6t h LEU 125 Ca -0.05 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.77 2p6t h LEU 125 Cb 0.82 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.39 2p6t h LEU 125 CO -0.07 0.61 0.00 0.47 -1.08 0.00 0.00 178.44 178.37 2p6t n ASP 126 N -4.60 4.16 0.10 -0.43 8.00 -0.53 -4.06 116.55 119.19 2p6t n ASP 126 Ca 0.02 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.24 2p6t n ASP 126 Cb 0.13 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2p6t n ASP 126 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2p6t n THR 127 N 1.06 0.00 0.33 -3.53 -1.04 -0.46 -4.78 114.28 105.86 2p6t n THR 127 Ca 0.23 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.08 2p6t n THR 127 Cb 0.73 -0.19 -0.08 0.00 -1.82 0.00 0.00 70.33 68.97 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 -0.71 -0.91 -4.42 5.85 -1.11 -2.88 115.31 111.12 2p6t h LEU 128 Ca 0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2p6t h LEU 128 Cb 0.00 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2p6t h LEU 128 CO 0.00 -0.38 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.64 2p6t h LEU 129 N -1.05 0.00 -0.59 2.25 3.38 -1.13 -2.94 115.31 115.24 2p6t h LEU 129 Ca -0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 2p6t h LEU 129 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2p6t h LEU 129 CO 0.14 0.01 -0.70 0.77 0.09 0.00 0.00 178.44 178.76 2p6t h SER 130 N 0.00 0.07 -2.41 -0.43 4.64 -1.70 -3.45 113.55 110.27 2p6t h SER 130 Ca -0.00 -0.04 -0.61 0.00 -0.47 0.00 0.00 61.79 60.67 2p6t h SER 130 Cb 0.71 -0.02 0.08 0.00 -0.31 0.00 0.00 62.40 62.86 2p6t h SER 130 CO 0.00 0.74 0.48 1.57 -0.87 0.00 0.00 176.83 178.75 2p6t n HIS 131 N -3.73 1.84 -0.26 4.77 -0.00 -1.09 -4.89 115.22 111.85 2p6t n HIS 131 Ca -0.01 0.53 -0.05 0.00 -0.00 0.00 0.00 57.72 58.18 2p6t n HIS 131 Cb 0.68 -2.39 0.06 0.00 -0.00 0.00 0.00 29.99 28.34 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 3.86 0.99 0.00 1.57 2.07 -1.89 -2.89 115.15 118.87 2p6t h HIS 132 Ca -0.44 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2p6t h HIS 132 Cb 1.30 -0.32 0.00 0.00 2.57 0.00 0.00 27.41 30.96 2p6t h HIS 132 CO 0.55 0.70 0.00 0.78 -3.07 0.00 0.00 177.93 176.89 2p6t h GLY 133 N 1.00 0.00 -6.45 6.13 0.00 -1.90 -3.43 103.07 98.43 2p6t h GLY 133 Ca 0.26 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.02 2p6t h GLY 133 CO -0.04 0.00 0.99 0.14 0.00 0.00 0.00 176.54 177.63 2p6t s VAL 134 N -3.33 4.09 -0.11 4.60 1.01 -1.09 -0.98 120.40 124.59 2p6t s VAL 134 Ca 0.05 1.16 0.02 0.00 0.00 0.00 0.00 61.98 63.21 2p6t s VAL 134 Cb 0.10 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 2p6t s VAL 134 CO 0.50 -0.72 0.42 1.67 0.00 0.00 0.00 175.10 176.96 2p6t n GLN 135 N 7.72 0.70 -3.67 2.72 7.27 -0.66 -4.90 117.38 126.56 2p6t n GLN 135 Ca 0.15 0.25 -0.14 0.00 0.07 0.00 0.00 57.00 57.33 2p6t n GLN 135 Cb 0.48 -1.72 -0.08 0.00 2.41 0.00 0.00 30.24 31.33 2p6t n GLN 135 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2p6t s ASP 136 N -6.60 -0.55 0.04 1.69 3.68 -0.90 -4.99 116.67 109.04 2p6t s ASP 136 Ca -0.16 0.98 0.03 0.00 2.13 0.00 0.00 52.55 55.53 2p6t s ASP 136 Cb 0.07 0.99 -0.02 0.00 -1.45 0.00 0.00 42.92 42.51 2p6t s ASP 136 CO 0.78 -0.27 -0.10 0.00 0.13 0.00 0.00 175.17 175.71 2p6t s ALA 137 N -0.03 0.81 -0.27 3.66 0.00 -1.26 0.75 121.76 125.42 2p6t s ALA 137 Ca -0.03 -0.77 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 2p6t s ALA 137 Cb -0.04 -0.05 0.13 0.00 0.00 0.00 0.00 23.12 23.17 2p6t s ALA 137 CO 0.02 0.08 0.55 -1.14 0.00 0.00 0.00 175.76 175.27 2p6t s GLN 138 N -1.37 0.48 0.02 0.00 0.74 0.32 -4.98 119.66 114.87 2p6t s GLN 138 Ca -0.05 1.16 0.05 0.00 0.05 0.00 0.00 55.36 56.58 2p6t s GLN 138 Cb -0.09 0.53 -0.02 0.00 1.10 0.00 0.00 33.01 34.53 2p6t s GLN 138 CO 0.01 -0.34 -0.16 -1.54 -0.55 0.00 0.00 175.29 172.70 2p6t s SER 139 N 2.78 1.94 0.26 6.67 1.04 -1.26 0.03 113.70 125.15 2p6t s SER 139 Ca 0.02 -0.41 0.11 0.00 0.48 0.00 0.00 55.95 56.15 2p6t s SER 139 Cb -0.13 -0.17 -0.05 0.00 0.10 0.00 0.00 66.02 65.78 2p6t s SER 139 CO -0.17 0.12 -0.16 -0.44 0.98 0.00 0.00 173.24 173.57 2p6t s SER 140 N -0.87 3.79 0.01 7.02 0.01 -0.02 -4.98 113.70 118.65 2p6t s SER 140 Ca 0.05 -0.90 0.08 0.00 1.31 0.00 0.00 55.95 56.49 2p6t s SER 140 Cb -0.07 -0.42 -0.02 0.00 0.21 0.00 0.00 66.02 65.71 2p6t s SER 140 CO 0.01 0.05 -0.24 -0.36 0.41 0.00 0.00 173.24 173.11 2p6t s PHE 141 N -2.28 2.10 -0.32 2.43 0.08 -1.26 -0.81 117.98 117.93 2p6t s PHE 141 Ca 0.28 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.65 2p6t s PHE 141 Cb -0.06 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 41.08 2p6t s PHE 141 CO 0.15 0.03 1.30 0.08 -0.10 0.00 0.00 175.22 176.68 2p6t s VAL 142 N -0.67 4.14 0.08 -0.44 1.01 -0.90 -4.90 120.40 118.72 2p6t s VAL 142 Ca 0.09 1.27 -0.09 0.00 0.00 0.00 0.00 61.98 63.25 2p6t s VAL 142 Cb -0.09 -4.19 -0.25 0.00 0.00 0.00 0.00 36.38 31.85 2p6t s VAL 142 CO 0.00 -0.52 1.18 -0.07 0.00 0.00 0.00 175.10 175.70 2p6t h LEU 143 N 10.96 0.69 -7.08 3.92 3.38 -1.99 -3.45 115.31 121.74 2p6t h LEU 143 Ca -0.26 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.06 2p6t h LEU 143 Cb 1.10 -0.22 -0.23 0.00 0.09 0.00 0.00 40.66 41.40 2p6t h LEU 143 CO 1.04 1.43 -0.10 -0.75 0.09 0.00 0.00 178.44 180.16 2p6t s LYS 144 N -3.04 0.59 -0.68 1.13 2.20 -1.26 -5.12 119.74 113.56 2p6t s LYS 144 Ca -0.07 1.06 -0.24 0.00 -0.36 0.00 0.00 55.97 56.36 2p6t s LYS 144 Cb 0.07 0.08 0.06 0.00 -1.51 0.00 0.00 37.83 36.54 2p6t s LYS 144 CO 0.90 -0.15 1.04 -2.00 -0.36 0.00 0.00 175.35 174.78 2p6t s GLU 145 N 1.53 3.13 0.13 4.03 2.12 -1.26 -4.87 118.70 123.50 2p6t s GLU 145 Ca -0.10 -0.71 -0.12 0.00 0.36 0.00 0.00 54.97 54.41 2p6t s GLU 145 Cb -0.06 -4.23 -0.07 0.00 0.26 0.00 0.00 34.13 30.03 2p6t s GLU 145 CO -0.17 -1.90 1.43 0.82 -0.54 0.00 0.00 175.26 174.91 2p6t h ILE 146 N 5.99 1.27 -1.79 -3.70 1.08 -2.04 -3.46 117.51 114.87 2p6t h ILE 146 Ca -0.28 -1.64 0.02 0.00 -0.39 0.00 0.00 64.86 62.57 2p6t h ILE 146 Cb 1.07 1.52 -0.24 0.00 -3.07 0.00 0.00 36.82 36.10 2p6t h ILE 146 CO 1.21 0.54 0.30 -0.75 -0.69 0.00 0.00 178.15 178.75 2p6t s LYS 147 N -4.26 0.66 -0.28 2.37 2.20 -1.26 -5.15 119.74 114.02 2p6t s LYS 147 Ca -0.11 0.80 -0.01 0.00 -0.36 0.00 0.00 55.97 56.28 2p6t s LYS 147 Cb 0.10 0.31 0.17 0.00 -1.51 0.00 0.00 37.83 36.90 2p6t s LYS 147 CO 0.88 -0.08 0.50 -1.58 -0.36 0.00 0.00 175.35 174.71 2p6t s HIS 148 N 0.37 -1.28 0.08 4.03 2.46 -1.26 -5.15 115.29 114.54 2p6t s HIS 148 Ca 0.01 1.26 0.02 0.00 0.47 0.00 0.00 55.06 56.83 2p6t s HIS 148 Cb -0.05 0.30 -0.03 0.00 -0.13 0.00 0.00 32.58 32.67 2p6t s HIS 148 CO -0.04 -0.83 -0.08 -0.08 -2.47 0.00 0.00 174.74 171.24 2p6t s THR 149 N 2.72 0.71 -1.24 0.89 -1.32 -1.26 -5.04 115.64 111.10 2p6t s THR 149 Ca 0.17 -1.55 0.23 0.00 -1.21 0.00 0.00 61.69 59.32 2p6t s THR 149 Cb -0.15 -1.22 -0.09 0.00 -1.51 0.00 0.00 72.50 69.54 2p6t s THR 149 CO -0.20 -0.61 1.13 0.35 -2.21 0.00 0.00 174.62 173.08 2p6t n THR 150 N 0.65 0.00 -2.51 5.08 -2.24 -1.26 -4.95 114.28 109.05 2p6t n THR 150 Ca -0.17 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 2p6t n THR 150 Cb 0.58 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 2p6t n THR 150 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2p6t s SER 151 N -2.87 6.71 0.59 3.42 0.15 -1.26 -5.03 113.70 115.41 2p6t s SER 151 Ca 0.12 1.01 -0.17 0.00 0.70 0.00 0.00 55.95 57.61 2p6t s SER 151 Cb 0.17 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.90 2p6t s SER 151 CO 0.75 -1.08 1.08 -0.76 1.20 0.00 0.00 173.24 174.42 2p6t s LEU 152 N 4.26 3.55 0.51 3.45 1.43 -1.26 -5.03 118.68 125.59 2p6t s LEU 152 Ca 0.52 1.93 -0.20 0.00 -1.03 0.00 0.00 54.13 55.35 2p6t s LEU 152 Cb -0.13 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.46 2p6t s LEU 152 CO 0.23 -1.24 1.08 -2.16 0.23 0.00 0.00 176.35 174.48 2p6t s PRO 153 N -3.86 3.63 0.00 1.29 0.04 -1.26 -4.98 135.00 129.86 2p6t s PRO 153 Ca 0.66 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2p6t s PRO 153 Cb -0.18 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2p6t s PRO 153 CO 0.35 -0.59 0.06 1.28 0.04 0.00 0.00 177.00 178.13 2p6t n LEU 154 N -1.06 0.11 0.28 -3.56 4.77 -1.26 -4.83 117.00 111.45 2p6t n LEU 154 Ca 0.10 -0.12 0.15 0.00 -0.03 0.00 0.00 56.01 56.10 2p6t n LEU 154 Cb 0.52 0.00 0.82 0.00 -2.33 0.00 0.00 43.42 42.43 2p6t n LEU 154 CO 0.41 0.03 1.04 0.78 -1.33 0.00 0.00 177.39 178.31 2p6t h ASN 155 N 0.00 0.00 0.00 -1.43 4.21 -1.99 -2.32 115.58 114.05 2p6t h ASN 155 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2p6t h ASN 155 Cb 0.36 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 2p6t h ASN 155 CO 0.00 0.07 0.00 0.00 -1.29 0.00 0.00 177.43 176.21 2p6t n HIS 156 N -3.62 0.00 0.29 1.19 1.44 -1.26 -1.65 115.22 111.61 2p6t n HIS 156 Ca -0.02 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.72 2p6t n HIS 156 Cb 0.18 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.30 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 -0.55 1.21 -0.25 2.39 4.77 -0.87 -5.27 117.00 118.43 2p6t n LEU 157 Ca 0.01 -0.86 0.15 0.00 -0.03 0.00 0.00 56.01 55.28 2p6t n LEU 157 Cb 0.01 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 41.82 2p6t n LEU 157 CO 0.01 0.25 0.98 0.18 -1.33 0.00 0.00 177.39 177.48