#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6s h GLN 2 N 0.00 -0.15 -0.59 0.03 4.20 -2.05 -1.07 115.11 115.48 1t6s h GLN 2 Ca 0.00 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1t6s h GLN 2 Cb 0.00 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1t6s h GLN 2 CO 0.00 0.15 0.33 0.93 -0.67 0.00 0.00 178.83 179.57 1t6s h GLU 3 N -0.45 0.61 -0.68 1.46 3.07 -2.05 0.24 114.58 116.80 1t6s h GLU 3 Ca -0.02 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1t6s h GLU 3 Cb 0.37 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 1t6s h GLU 3 CO 0.03 0.41 0.35 0.37 -1.40 0.00 0.00 179.01 178.76 1t6s h GLN 4 N 0.63 0.96 -0.19 2.33 4.15 -1.98 0.24 115.11 121.26 1t6s h GLN 4 Ca 0.26 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1t6s h GLN 4 Cb 0.12 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1t6s h GLN 4 CO -0.15 0.75 0.07 -0.09 -1.93 0.00 0.00 178.83 177.47 1t6s h ARG 5 N 0.94 0.28 -0.67 1.69 1.12 -0.39 -0.08 114.38 117.27 1t6s h ARG 5 Ca 0.24 -0.05 -0.04 0.00 -1.11 0.00 0.00 59.98 59.02 1t6s h ARG 5 Cb 0.08 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 29.97 1t6s h ARG 5 CO -0.03 0.36 0.27 1.96 -3.11 0.00 0.00 179.97 179.42 1t6s h GLN 6 N 0.14 0.98 -0.40 0.20 1.08 -0.08 0.79 115.11 117.82 1t6s h GLN 6 Ca 0.06 -0.16 -0.15 0.00 -1.45 0.00 0.00 58.65 56.95 1t6s h GLN 6 Cb 0.19 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1t6s h GLN 6 CO -0.00 0.79 -0.36 0.37 -0.95 0.00 0.00 178.83 178.68 1t6s h GLN 7 N 0.96 0.94 -0.58 1.46 5.75 -0.35 -0.55 115.11 122.73 1t6s h GLN 7 Ca 0.23 -0.48 -0.05 0.00 -0.15 0.00 0.00 58.65 58.20 1t6s h GLN 7 Cb 0.18 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1t6s h GLN 7 CO -0.02 1.14 0.15 1.25 -2.65 0.00 0.00 178.83 178.69 1t6s h LEU 8 N 0.78 0.84 -0.40 -2.39 6.46 -0.49 -0.13 115.31 119.97 1t6s h LEU 8 Ca 0.07 -0.15 -0.06 0.00 -0.12 0.00 0.00 57.88 57.62 1t6s h LEU 8 Cb 0.95 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1t6s h LEU 8 CO 0.09 0.81 0.02 0.25 -0.62 0.00 0.00 178.44 178.99 1t6s h LEU 9 N 0.86 0.67 -1.13 2.25 5.85 -0.54 -1.63 115.31 121.65 1t6s h LEU 9 Ca 0.19 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1t6s h LEU 9 Cb 0.30 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1t6s h LEU 9 CO -0.00 0.80 0.29 0.03 -0.34 0.00 0.00 178.44 179.22 1t6s h ARG 10 N 0.53 0.91 -0.51 1.25 3.08 -0.65 -1.56 114.38 117.44 1t6s h ARG 10 Ca 0.12 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1t6s h ARG 10 Cb 0.44 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1t6s h ARG 10 CO 0.02 0.71 0.08 0.77 -1.07 0.00 0.00 179.97 180.48 1t6s h SER 11 N 0.90 0.80 -0.40 7.04 0.02 -0.75 -1.35 113.55 119.81 1t6s h SER 11 Ca 0.22 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1t6s h SER 11 Cb 0.11 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1t6s h SER 11 CO -0.03 0.86 0.24 -0.07 -1.14 0.00 0.00 176.83 176.70 1t6s h LEU 12 N 0.72 0.49 -0.20 5.07 3.38 -0.83 -1.20 115.31 122.73 1t6s h LEU 12 Ca 0.15 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1t6s h LEU 12 Cb 0.40 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1t6s h LEU 12 CO 0.01 0.40 -0.04 -0.08 0.09 0.00 0.00 178.44 178.82 1t6s h GLU 13 N 0.53 0.02 -0.92 1.13 4.81 -1.09 -0.27 114.58 118.79 1t6s h GLU 13 Ca 0.14 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1t6s h GLU 13 Cb 0.00 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1t6s h GLU 13 CO -0.03 0.01 0.61 0.00 -0.73 0.00 0.00 179.01 178.87 1t6s h ALA 14 N 1.19 1.17 0.06 2.92 0.00 -0.99 0.31 119.26 123.92 1t6s h ALA 14 Ca 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1t6s h ALA 14 Cb 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1t6s h ALA 14 CO -0.19 0.55 -0.03 -0.07 0.00 0.00 0.00 179.25 179.50 1t6s h LEU 15 N 1.23 -0.07 -0.95 0.00 3.38 -0.87 -0.45 115.31 117.58 1t6s h LEU 15 Ca 0.34 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1t6s h LEU 15 Cb -0.12 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1t6s h LEU 15 CO -0.08 0.37 0.55 0.40 0.09 0.00 0.00 178.44 179.77 1t6s h ILE 16 N -0.53 1.26 -0.47 1.22 2.04 -0.93 -1.01 117.51 119.10 1t6s h ILE 16 Ca -0.01 -0.58 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 1t6s h ILE 16 Cb 0.46 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1t6s h ILE 16 CO 0.01 0.28 -0.03 0.15 0.00 0.00 0.00 178.15 178.56 1t6s h PHE 17 N 1.29 0.93 0.00 1.37 3.57 -0.37 -3.17 116.94 120.56 1t6s h PHE 17 Ca 0.33 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 1t6s h PHE 17 Cb -0.04 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1t6s h PHE 17 CO 0.01 0.90 -0.38 0.77 -2.23 0.00 0.00 178.31 177.37 1t6s h SER 18 N 0.69 0.00 -2.43 0.41 0.02 -0.72 -3.47 113.55 108.05 1t6s h SER 18 Ca 0.13 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.47 1t6s h SER 18 Cb 0.55 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.18 1t6s h SER 18 CO 0.03 0.38 0.36 -1.54 -1.14 0.00 0.00 176.83 174.92 1t6s n SER 19 N -3.50 1.90 -1.15 3.07 3.41 -0.41 -4.87 113.62 112.07 1t6s n SER 19 Ca -0.00 1.16 0.10 0.00 -0.26 0.00 0.00 58.87 59.86 1t6s n SER 19 Cb 0.53 -1.33 0.27 0.00 -0.26 0.00 0.00 64.21 63.43 1t6s n SER 19 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1t6s n GLU 20 N 1.46 2.88 -3.58 4.33 1.02 -1.26 -4.91 120.64 120.57 1t6s n GLU 20 Ca 0.12 -2.51 -0.16 0.00 -0.02 0.00 0.00 57.16 54.59 1t6s n GLU 20 Cb 0.30 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 1t6s n GLU 20 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1t6s s GLU 21 N -1.12 0.97 0.27 3.49 2.02 -1.26 -5.14 118.70 117.93 1t6s s GLU 21 Ca 0.41 0.06 -0.29 0.00 0.02 0.00 0.00 54.97 55.17 1t6s s GLU 21 Cb 0.22 0.45 -0.14 0.00 0.10 0.00 0.00 34.13 34.76 1t6s s GLU 21 CO 0.27 -0.31 1.16 -2.30 0.02 0.00 0.00 175.26 174.10 1t6s n PRO 22 N 0.90 1.60 -4.34 0.39 -0.02 -1.26 -4.95 135.00 127.31 1t6s n PRO 22 Ca -0.19 0.56 -0.34 0.00 -2.02 0.00 0.00 63.50 61.51 1t6s n PRO 22 Cb 0.57 -2.05 -0.12 0.00 -0.02 0.00 0.00 33.50 31.89 1t6s n PRO 22 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t6s s VAL 23 N -0.76 4.05 0.62 -1.45 1.01 -0.62 -4.74 120.40 118.51 1t6s s VAL 23 Ca 0.62 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.32 1t6s s VAL 23 Cb -0.69 -2.78 0.09 0.00 0.00 0.00 0.00 36.38 33.00 1t6s s VAL 23 CO 0.57 0.50 0.86 0.54 0.00 0.00 0.00 175.10 177.57 1t6s s ASN 24 N 0.29 4.84 0.25 3.32 2.20 -1.26 -1.02 114.94 123.56 1t6s s ASN 24 Ca -0.02 -0.37 -0.05 0.00 -0.94 0.00 0.00 52.86 51.48 1t6s s ASN 24 Cb -0.14 -0.23 0.32 0.00 -2.00 0.00 0.00 41.25 39.20 1t6s s ASN 24 CO 0.02 -1.49 1.90 0.25 -2.94 0.00 0.00 177.10 174.85 1t6s h LEU 25 N -0.14 1.08 -0.19 3.54 5.85 -2.00 -1.64 115.31 121.82 1t6s h LEU 25 Ca -0.37 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1t6s h LEU 25 Cb 1.28 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1t6s h LEU 25 CO 0.44 0.74 0.11 1.56 -0.34 0.00 0.00 178.44 180.95 1t6s h GLN 26 N 1.26 0.26 -0.19 1.25 7.50 -1.94 -1.50 115.11 121.73 1t6s h GLN 26 Ca 0.39 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.49 1t6s h GLN 26 Cb -0.01 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.46 1t6s h GLN 26 CO -0.12 0.23 0.01 1.15 -1.50 0.00 0.00 178.83 178.60 1t6s h THR 27 N 0.22 1.25 -0.60 -0.54 2.02 -1.90 -2.18 112.91 111.18 1t6s h THR 27 Ca 0.07 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1t6s h THR 27 Cb 0.04 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1t6s h THR 27 CO -0.01 0.25 0.25 -0.07 0.37 0.00 0.00 175.52 176.31 1t6s h LEU 28 N 0.10 0.79 -0.45 2.58 3.38 -1.28 -1.93 115.31 118.50 1t6s h LEU 28 Ca 0.06 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 1t6s h LEU 28 Cb 0.37 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1t6s h LEU 28 CO 0.01 0.70 -0.60 0.28 0.09 0.00 0.00 178.44 178.92 1t6s h SER 29 N 0.86 0.64 -0.36 -0.43 0.02 -1.22 -2.47 113.55 110.59 1t6s h SER 29 Ca 0.21 -0.36 -0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1t6s h SER 29 Cb 0.15 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1t6s h SER 29 CO -0.02 1.10 -0.15 -0.61 -1.14 0.00 0.00 176.83 176.00 1t6s h GLN 30 N 0.42 0.74 -0.12 3.45 4.15 -1.14 -1.49 115.11 121.12 1t6s h GLN 30 Ca -0.00 -0.32 -0.22 0.00 0.77 0.00 0.00 58.65 58.88 1t6s h GLN 30 Cb 1.16 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.84 1t6s h GLN 30 CO 0.11 0.92 -0.79 0.82 -1.93 0.00 0.00 178.83 177.97 1t6s h ILE 31 N 0.53 1.31 -0.01 2.39 2.04 -1.40 -3.07 117.51 119.30 1t6s h ILE 31 Ca 0.08 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.90 1t6s h ILE 31 Cb 0.69 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1t6s h ILE 31 CO 0.05 0.64 -0.04 0.35 0.00 0.00 0.00 178.15 179.15 1t6s n THR 32 N -3.90 0.00 -3.68 -0.27 -2.24 -0.93 -4.90 114.28 98.36 1t6s n THR 32 Ca -0.07 -0.10 -0.28 0.00 -2.27 0.00 0.00 64.05 61.34 1t6s n THR 32 Cb 0.75 -0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.94 1t6s n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6s n ALA 33 N -0.63 -1.18 -3.52 6.98 0.00 -0.63 -4.96 120.51 116.58 1t6s n ALA 33 Ca 0.19 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.50 1t6s n ALA 33 Cb 0.24 -3.84 -0.17 0.00 0.00 0.00 0.00 19.45 15.68 1t6s n ALA 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1t6s s HIS 34 N -3.17 2.11 -1.44 0.00 5.04 -0.79 -5.04 115.29 112.00 1t6s s HIS 34 Ca 0.56 -0.94 -0.14 0.00 -1.54 0.00 0.00 55.06 53.00 1t6s s HIS 34 Cb -0.28 -1.48 0.02 0.00 0.04 0.00 0.00 32.58 30.87 1t6s s HIS 34 CO 0.69 -0.44 2.29 1.63 -2.34 0.00 0.00 174.74 176.56 1t6s n LYS 35 N 3.94 2.86 -1.77 2.88 5.02 -1.26 -4.38 118.16 125.45 1t6s n LYS 35 Ca -0.20 -2.52 -0.41 0.00 -2.02 0.00 0.00 58.31 53.16 1t6s n LYS 35 Cb 0.52 -3.22 -0.01 0.00 -0.02 0.00 0.00 35.03 32.30 1t6s n LYS 35 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1t6s s PHE 36 N 3.19 2.70 0.28 2.13 0.40 -1.26 -5.02 117.98 120.40 1t6s s PHE 36 Ca 0.50 0.86 -0.06 0.00 -0.60 0.00 0.00 56.93 57.62 1t6s s PHE 36 Cb 0.14 -4.07 -0.06 0.00 0.51 0.00 0.00 43.02 39.55 1t6s s PHE 36 CO -0.08 -3.50 0.55 0.95 0.70 0.00 0.00 175.22 173.85 1t6s s THR 37 N -0.25 5.00 0.50 0.64 -4.23 -1.26 -4.92 115.64 111.13 1t6s s THR 37 Ca 0.61 0.15 0.18 0.00 -1.18 0.00 0.00 61.69 61.45 1t6s s THR 37 Cb -0.48 -3.71 0.33 0.00 1.34 0.00 0.00 72.50 69.98 1t6s s THR 37 CO 0.51 -0.27 2.05 1.55 -0.54 0.00 0.00 174.62 177.92 1t6s h PRO 38 N 1.85 0.13 0.10 3.99 0.13 -2.00 -0.18 132.00 136.02 1t6s h PRO 38 Ca -0.47 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.39 1t6s h PRO 38 Cb 1.19 -0.03 0.03 0.00 0.13 0.00 0.00 31.00 32.31 1t6s h PRO 38 CO 0.67 0.09 -1.07 1.03 -0.23 0.00 0.00 178.00 178.48 1t6s h SER 39 N 0.14 0.78 -0.80 1.44 0.87 -2.00 -2.94 113.55 111.04 1t6s h SER 39 Ca 0.16 -0.82 -0.04 0.00 -1.23 0.00 0.00 61.79 59.86 1t6s h SER 39 Cb 0.46 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 1t6s h SER 39 CO -0.02 1.52 0.35 -0.08 -0.53 0.00 0.00 176.83 178.07 1t6s h GLU 40 N 0.14 1.18 -0.47 2.24 4.81 -1.74 -1.91 114.58 118.84 1t6s h GLU 40 Ca -0.16 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 58.81 1t6s h GLU 40 Cb 1.77 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.93 1t6s h GLU 40 CO 0.21 0.94 0.04 1.25 -0.73 0.00 0.00 179.01 180.71 1t6s h LEU 41 N 1.16 0.77 -1.12 1.64 6.46 -1.11 -1.89 115.31 121.23 1t6s h LEU 41 Ca 0.27 -0.28 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 1t6s h LEU 41 Cb 0.18 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1t6s h LEU 41 CO -0.03 0.87 -0.01 -0.61 -0.62 0.00 0.00 178.44 178.04 1t6s h GLN 42 N 0.66 0.61 -0.36 1.25 5.75 -1.35 -1.31 115.11 120.35 1t6s h GLN 42 Ca 0.14 -0.14 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 1t6s h GLN 42 Cb 0.45 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1t6s h GLN 42 CO 0.02 0.64 -0.15 1.49 -2.65 0.00 0.00 178.83 178.18 1t6s h GLU 43 N 0.58 0.66 -0.24 1.69 4.81 -1.04 0.11 114.58 121.13 1t6s h GLU 43 Ca 0.12 -0.22 -0.18 0.00 -0.13 0.00 0.00 59.36 58.95 1t6s h GLU 43 Cb 0.38 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1t6s h GLU 43 CO 0.01 0.78 -0.56 0.00 -0.73 0.00 0.00 179.01 178.51 1t6s h ALA 44 N 1.25 0.40 -0.74 2.92 0.00 -0.91 -2.45 119.26 119.72 1t6s h ALA 44 Ca 0.10 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1t6s h ALA 44 Cb 0.59 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1t6s h ALA 44 CO 0.04 0.62 0.23 0.28 0.00 0.00 0.00 179.25 180.42 1t6s h VAL 45 N 0.57 1.26 -0.84 0.00 2.07 -0.95 -2.42 116.25 115.93 1t6s h VAL 45 Ca -0.00 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1t6s h VAL 45 Cb 1.17 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1t6s h VAL 45 CO 0.12 0.36 0.56 0.44 0.02 0.00 0.00 177.57 179.07 1t6s h ASP 46 N 1.10 0.96 -0.44 0.57 3.32 -0.68 -1.26 116.42 119.99 1t6s h ASP 46 Ca 0.24 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1t6s h ASP 46 Cb 0.31 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1t6s h ASP 46 CO -0.01 0.69 0.25 -0.08 -1.72 0.00 0.00 179.24 178.37 1t6s h GLU 47 N 1.13 0.62 -0.07 3.56 4.81 -1.07 0.55 114.58 124.10 1t6s h GLU 47 Ca 0.31 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1t6s h GLU 47 Cb -0.12 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 1t6s h GLU 47 CO -0.07 0.48 0.04 -0.07 -0.73 0.00 0.00 179.01 178.66 1t6s h LEU 48 N 0.58 0.07 -1.74 1.64 3.38 -1.10 -0.85 115.31 117.30 1t6s h LEU 48 Ca 0.16 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1t6s h LEU 48 Cb 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1t6s h LEU 48 CO -0.03 0.05 0.23 0.78 0.09 0.00 0.00 178.44 179.57 1t6s h ASN 49 N 0.09 0.29 -0.56 -0.43 2.35 -0.94 -0.22 115.58 116.16 1t6s h ASN 49 Ca 0.03 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1t6s h ASN 49 Cb -0.00 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1t6s h ASN 49 CO -0.01 0.20 -0.08 0.03 -1.65 0.00 0.00 177.43 175.92 1t6s h ARG 50 N 0.34 1.05 -0.25 0.81 3.08 0.08 -1.66 114.38 117.82 1t6s h ARG 50 Ca 0.14 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.74 1t6s h ARG 50 Cb 0.15 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1t6s h ARG 50 CO -0.03 1.07 -0.19 -0.44 -1.07 0.00 0.00 179.97 179.31 1t6s h ASP 51 N 0.93 0.44 -0.42 7.04 3.32 0.25 -0.38 116.42 127.61 1t6s h ASP 51 Ca 0.15 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1t6s h ASP 51 Cb 0.65 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1t6s h ASP 51 CO 0.04 0.65 -0.00 1.88 -1.72 0.00 0.00 179.24 180.09 1t6s h TYR 52 N 0.41 0.81 -0.50 4.55 0.99 -0.89 -0.64 116.97 121.70 1t6s h TYR 52 Ca 0.07 -0.14 -0.03 0.00 2.00 0.00 0.00 58.73 60.63 1t6s h TYR 52 Cb 0.57 -0.21 -0.02 0.00 1.00 0.00 0.00 36.73 38.07 1t6s h TYR 52 CO 0.02 0.81 0.18 1.49 -0.00 0.00 0.00 178.16 180.66 1t6s h GLU 53 N 0.57 0.75 -0.60 4.88 4.57 -1.01 -0.25 114.58 123.49 1t6s h GLU 53 Ca 0.12 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1t6s h GLU 53 Cb 0.49 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 1t6s h GLU 53 CO 0.02 0.68 0.27 0.00 -1.18 0.00 0.00 179.01 178.80 1t6s h ALA 54 N 1.03 0.77 -0.01 2.92 0.00 -0.86 -3.07 119.26 120.04 1t6s h ALA 54 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t6s h ALA 54 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1t6s h ALA 54 CO -0.01 0.35 -0.10 0.25 0.00 0.00 0.00 179.25 179.74 1t6s n THR 55 N -4.51 0.00 -2.30 0.00 -2.24 -0.27 -4.97 114.28 100.00 1t6s n THR 55 Ca 0.04 -0.22 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 1t6s n THR 55 Cb 0.14 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1t6s n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t6s n GLY 56 N 1.24 0.58 3.81 3.38 0.00 -0.78 -5.05 105.19 108.38 1t6s n GLY 56 Ca 0.16 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 1t6s n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t6s s ARG 57 N -4.58 3.74 -0.06 1.61 1.81 -0.18 -4.97 118.95 116.31 1t6s s ARG 57 Ca 0.02 1.17 0.16 0.00 -1.72 0.00 0.00 55.73 55.35 1t6s s ARG 57 Cb -0.01 -2.10 0.55 0.00 -0.45 0.00 0.00 34.95 32.95 1t6s s ARG 57 CO 0.03 -0.46 1.44 0.25 -0.68 0.00 0.00 175.30 175.87 1t6s n THR 58 N -1.45 1.22 -4.21 0.02 -2.24 -1.26 -4.80 114.28 101.55 1t6s n THR 58 Ca 0.08 -0.87 -0.12 0.00 -2.27 0.00 0.00 64.05 60.87 1t6s n THR 58 Cb 0.53 0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.82 1t6s n THR 58 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1t6s s PHE 59 N -1.60 1.08 0.03 4.78 -0.12 -1.26 -0.61 117.98 120.29 1t6s s PHE 59 Ca 0.40 -1.08 -0.11 0.00 -0.05 0.00 0.00 56.93 56.09 1t6s s PHE 59 Cb 0.24 -0.62 0.01 0.00 -0.63 0.00 0.00 43.02 42.02 1t6s s PHE 59 CO 0.22 -0.30 0.23 1.03 -0.05 0.00 0.00 175.22 176.35 1t6s s ARG 60 N -3.95 0.70 -0.11 1.99 1.81 -0.25 -4.88 118.95 114.25 1t6s s ARG 60 Ca 0.23 -0.53 -0.20 0.00 -1.72 0.00 0.00 55.73 53.51 1t6s s ARG 60 Cb 0.06 0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.82 1t6s s ARG 60 CO 0.03 -0.20 0.54 0.42 -0.68 0.00 0.00 175.30 175.40 1t6s s ILE 61 N -2.33 5.15 -0.04 1.52 1.01 -1.26 -0.99 121.20 124.26 1t6s s ILE 61 Ca -0.07 1.08 0.07 0.00 0.00 0.00 0.00 60.65 61.73 1t6s s ILE 61 Cb -0.02 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1t6s s ILE 61 CO -0.02 0.29 -0.24 -1.00 0.00 0.00 0.00 174.94 173.97 1t6s s HIS 62 N 0.76 2.42 -0.54 3.97 3.76 -0.03 -4.95 115.29 120.69 1t6s s HIS 62 Ca 0.29 -0.54 -0.20 0.00 -0.15 0.00 0.00 55.06 54.46 1t6s s HIS 62 Cb -0.16 -1.56 0.07 0.00 1.11 0.00 0.00 32.58 32.04 1t6s s HIS 62 CO 0.12 -0.10 0.71 0.00 -0.85 0.00 0.00 174.74 174.63 1t6s s ALA 63 N -0.41 3.34 -0.25 -1.40 0.00 -1.26 -1.77 121.76 120.00 1t6s s ALA 63 Ca 0.04 -1.79 -0.00 0.00 0.00 0.00 0.00 51.96 50.21 1t6s s ALA 63 Cb -0.12 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1t6s s ALA 63 CO 0.01 -2.20 -0.08 0.42 0.00 0.00 0.00 175.76 173.91 1t6s s ILE 64 N 2.95 2.63 -1.47 0.00 -1.09 -0.17 -4.77 121.20 119.28 1t6s s ILE 64 Ca 0.17 -1.19 -0.06 0.00 -2.23 0.00 0.00 60.65 57.34 1t6s s ILE 64 Cb -0.19 -2.37 0.04 0.00 -1.58 0.00 0.00 42.46 38.36 1t6s s ILE 64 CO 0.12 0.16 0.62 0.00 -1.23 0.00 0.00 174.94 174.60 1t6s n ALA 65 N 4.60 -1.75 -0.97 9.38 0.00 -1.26 -1.15 120.51 129.36 1t6s n ALA 65 Ca -0.16 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1t6s n ALA 65 Cb 0.46 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1t6s n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6s n GLY 66 N -1.76 0.73 3.13 0.00 0.00 -1.26 -5.01 105.19 101.01 1t6s n GLY 66 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1t6s n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t6s s GLY 67 N -2.00 1.17 0.04 -0.02 0.00 -0.30 -4.21 107.32 101.99 1t6s s GLY 67 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 44.72 43.73 1t6s s GLY 67 CO 0.00 -0.03 0.46 -0.19 0.00 0.00 0.00 173.10 173.35 1t6s s TYR 68 N 0.69 3.73 0.05 1.90 1.51 -0.19 -0.99 117.35 124.04 1t6s s TYR 68 Ca -0.12 1.06 -0.21 0.00 -1.01 0.00 0.00 57.07 56.79 1t6s s TYR 68 Cb -0.16 -2.34 0.05 0.00 -0.11 0.00 0.00 41.96 39.40 1t6s s TYR 68 CO 0.03 0.60 0.48 -0.98 -1.11 0.00 0.00 175.55 174.57 1t6s s ARG 69 N -1.24 1.00 0.37 -0.62 3.03 -0.73 -1.59 118.95 119.17 1t6s s ARG 69 Ca 0.27 -0.28 -0.23 0.00 2.03 0.00 0.00 55.73 57.52 1t6s s ARG 69 Cb -0.17 0.45 -0.10 0.00 -1.03 0.00 0.00 34.95 34.10 1t6s s ARG 69 CO 0.16 -0.35 0.94 -0.06 -1.13 0.00 0.00 175.30 174.86 1t6s s PHE 70 N -2.46 3.50 -0.03 5.89 0.40 -1.26 -0.85 117.98 123.17 1t6s s PHE 70 Ca -0.05 1.69 -0.06 0.00 -0.60 0.00 0.00 56.93 57.91 1t6s s PHE 70 Cb -0.01 -2.88 0.01 0.00 0.51 0.00 0.00 43.02 40.65 1t6s s PHE 70 CO -0.02 0.05 0.14 -0.51 0.70 0.00 0.00 175.22 175.58 1t6s s LEU 71 N -2.62 1.51 0.48 -0.37 1.02 -0.16 -4.93 118.68 113.61 1t6s s LEU 71 Ca 0.56 0.09 -0.19 0.00 0.02 0.00 0.00 54.13 54.61 1t6s s LEU 71 Cb -0.14 0.55 -0.09 0.00 0.02 0.00 0.00 46.19 46.53 1t6s s LEU 71 CO 0.18 -0.17 0.97 0.42 0.02 0.00 0.00 176.35 177.77 1t6s s THR 72 N -0.50 4.47 0.48 5.49 -4.23 -1.26 -1.09 115.64 118.99 1t6s s THR 72 Ca -0.06 1.34 -0.24 0.00 -1.18 0.00 0.00 61.69 61.55 1t6s s THR 72 Cb -0.04 -3.67 -0.07 0.00 1.34 0.00 0.00 72.50 70.07 1t6s s THR 72 CO 0.01 -0.52 1.33 -1.61 -0.54 0.00 0.00 174.62 173.28 1t6s s GLU 73 N -3.67 3.54 0.64 3.99 0.41 0.22 -4.89 118.70 118.95 1t6s s GLU 73 Ca 0.60 2.18 0.36 0.00 -0.41 0.00 0.00 54.97 57.71 1t6s s GLU 73 Cb -0.10 -2.48 1.98 0.00 -1.78 0.00 0.00 34.13 31.76 1t6s s GLU 73 CO 0.23 -0.85 2.11 -1.00 -0.49 0.00 0.00 175.26 175.26 1t6s h PRO 74 N 2.01 0.00 0.00 0.39 0.13 -1.95 -1.18 132.00 131.40 1t6s h PRO 74 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1t6s h PRO 74 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1t6s h PRO 74 CO 0.60 0.00 -0.03 1.49 -0.23 0.00 0.00 178.00 179.83 1t6s h GLU 75 N 0.00 0.00 -0.22 0.86 4.81 -1.96 -1.98 114.58 116.09 1t6s h GLU 75 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1t6s h GLU 75 Cb 0.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1t6s h GLU 75 CO 0.00 0.03 -0.01 1.19 -0.73 0.00 0.00 179.01 179.49 1t6s n PHE 76 N -3.65 0.77 -0.35 0.92 3.01 -0.44 -4.71 117.46 112.99 1t6s n PHE 76 Ca -0.03 -0.98 0.04 0.00 1.01 0.00 0.00 57.45 57.50 1t6s n PHE 76 Cb 0.12 -0.30 0.20 0.00 -0.01 0.00 0.00 39.48 39.49 1t6s n PHE 76 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1t6s h ALA 77 N 1.36 1.40 -0.59 4.37 0.00 -1.45 -1.00 119.26 123.34 1t6s h ALA 77 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1t6s h ALA 77 Cb 1.38 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1t6s h ALA 77 CO 0.20 0.30 0.03 0.22 0.00 0.00 0.00 179.25 179.99 1t6s h ASP 78 N 1.04 1.00 -0.44 0.00 1.82 -1.84 -1.11 116.42 116.90 1t6s h ASP 78 Ca 0.45 -0.29 -0.05 0.00 -0.39 0.00 0.00 57.03 56.74 1t6s h ASP 78 Cb 0.33 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 1t6s h ASP 78 CO -0.22 1.05 0.06 -0.07 -1.61 0.00 0.00 179.24 178.45 1t6s h LEU 79 N 0.93 0.71 -1.16 2.28 3.38 -1.76 -2.31 115.31 117.37 1t6s h LEU 79 Ca 0.17 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1t6s h LEU 79 Cb 0.52 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1t6s h LEU 79 CO 0.03 0.80 0.23 0.58 0.09 0.00 0.00 178.44 180.16 1t6s h VAL 80 N 0.59 1.20 -0.46 1.22 2.07 -1.03 -2.31 116.25 117.53 1t6s h VAL 80 Ca 0.13 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1t6s h VAL 80 Cb 0.40 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1t6s h VAL 80 CO 0.01 0.25 0.19 -0.09 0.02 0.00 0.00 177.57 177.95 1t6s h ARG 81 N 0.81 0.67 0.00 1.57 2.43 -0.93 0.65 114.38 119.59 1t6s h ARG 81 Ca 0.20 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1t6s h ARG 81 Cb 0.15 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1t6s h ARG 81 CO -0.02 0.60 -0.04 1.96 -1.51 0.00 0.00 179.97 180.97 1t6s h GLN 82 N 0.59 0.00 0.00 0.20 4.20 -0.88 0.23 115.11 119.45 1t6s h GLN 82 Ca 0.15 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.70 1t6s h GLN 82 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1t6s h GLN 82 CO -0.01 0.04 -1.04 1.25 -0.67 0.00 0.00 178.83 178.40 1t6s h LEU 83 N 0.00 0.00 -0.14 1.46 5.85 -0.99 -3.33 115.31 118.16 1t6s h LEU 83 Ca -0.00 -0.37 -0.19 0.00 0.84 0.00 0.00 57.88 58.16 1t6s h LEU 83 Cb 0.22 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1t6s h LEU 83 CO 0.00 1.28 -0.91 -0.07 -0.34 0.00 0.00 178.44 178.41 1t6s h LEU 84 N -1.00 0.00 -5.80 2.25 4.07 -0.90 -3.40 115.31 110.53 1t6s h LEU 84 Ca -0.25 0.00 -0.46 0.00 0.08 0.00 0.00 57.88 57.25 1t6s h LEU 84 Cb 1.08 0.00 -0.34 0.00 1.08 0.00 0.00 40.66 42.47 1t6s h LEU 84 CO -0.15 0.91 -1.02 0.00 -1.08 0.00 0.00 178.44 177.10 1t6s n ALA 85 N -2.36 1.52 -1.30 1.53 0.00 0.06 -5.06 120.51 114.91 1t6s n ALA 85 Ca -0.00 -3.00 -0.33 0.00 0.00 0.00 0.00 53.44 50.11 1t6s n ALA 85 Cb 0.87 -0.95 0.09 0.00 0.00 0.00 0.00 19.45 19.46 1t6s n ALA 85 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1t6s s PRO 86 N -1.39 2.15 0.19 0.00 0.04 -1.19 -4.64 135.00 130.16 1t6s s PRO 86 Ca 0.35 1.61 -0.16 0.00 0.04 0.00 0.00 61.00 62.84 1t6s s PRO 86 Cb 0.27 -1.85 0.18 0.00 0.04 0.00 0.00 34.50 33.13 1t6s s PRO 86 CO -0.10 -1.80 1.63 0.28 0.04 0.00 0.00 177.00 177.05 1t6s h VAL 87 N -0.49 0.40 -0.75 -0.36 2.07 -1.91 -1.22 116.25 114.00 1t6s h VAL 87 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1t6s h VAL 87 Cb 1.28 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1t6s h VAL 87 CO 0.50 0.00 0.48 0.40 0.02 0.00 0.00 177.57 178.96 1t6s h ILE 88 N -0.04 1.20 -0.71 4.57 1.08 -2.00 -0.16 117.51 121.45 1t6s h ILE 88 Ca 0.26 -0.40 -0.05 0.00 -0.39 0.00 0.00 64.86 64.28 1t6s h ILE 88 Cb 0.44 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 1t6s h ILE 88 CO -0.58 0.20 0.26 -0.61 -0.69 0.00 0.00 178.15 176.73 1t6s h GLN 89 N 1.02 1.07 -0.78 2.37 4.15 -1.78 -2.00 115.11 119.17 1t6s h GLN 89 Ca 0.27 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 1t6s h GLN 89 Cb -0.08 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.41 1t6s h GLN 89 CO -0.06 0.90 0.29 0.00 -1.93 0.00 0.00 178.83 178.03 1t6s h ARG 90 N 1.02 1.18 -0.13 1.69 3.08 -0.47 -0.98 114.38 119.77 1t6s h ARG 90 Ca 0.23 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1t6s h ARG 90 Cb 0.25 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1t6s h ARG 90 CO -0.01 0.97 0.08 0.00 -1.07 0.00 0.00 179.97 179.93 1t6s h ARG 91 N 1.14 0.18 0.04 0.04 3.08 -0.76 0.14 114.38 118.24 1t6s h ARG 91 Ca 0.26 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1t6s h ARG 91 Cb 0.25 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1t6s h ARG 91 CO -0.02 0.17 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.97 1t6s h LEU 92 N 0.13 -0.04 -0.16 3.04 3.38 -1.17 -1.19 115.31 119.30 1t6s h LEU 92 Ca 0.05 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1t6s h LEU 92 Cb 0.04 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1t6s h LEU 92 CO -0.01 -0.02 -0.02 0.28 0.09 0.00 0.00 178.44 178.75 1t6s h SER 93 N -0.06 -0.11 -0.12 -0.43 0.02 -1.03 -1.68 113.55 110.14 1t6s h SER 93 Ca -0.01 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1t6s h SER 93 Cb 0.05 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1t6s h SER 93 CO 0.01 -0.04 0.06 -0.09 -1.14 0.00 0.00 176.83 175.63 1t6s h ARG 94 N 0.02 0.16 -0.34 3.45 2.43 -0.60 -1.45 114.38 118.04 1t6s h ARG 94 Ca 0.08 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1t6s h ARG 94 Cb 0.11 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1t6s h ARG 94 CO -0.15 0.20 0.22 0.66 -1.51 0.00 0.00 179.97 179.39 1t6s h SER 95 N 0.08 0.37 -0.71 -3.80 4.64 -1.16 0.90 113.55 113.87 1t6s h SER 95 Ca 0.04 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1t6s h SER 95 Cb 0.09 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1t6s h SER 95 CO -0.01 0.27 0.45 0.24 -0.87 0.00 0.00 176.83 176.91 1t6s h MET 96 N 0.45 0.96 -0.38 4.77 2.86 -1.20 -1.87 114.93 120.51 1t6s h MET 96 Ca 0.13 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1t6s h MET 96 Cb -0.04 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1t6s h MET 96 CO -0.04 0.66 0.03 -0.07 1.06 0.00 0.00 176.91 178.56 1t6s h LEU 97 N 0.97 0.63 -0.42 1.22 3.38 -0.82 -1.24 115.31 119.03 1t6s h LEU 97 Ca 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1t6s h LEU 97 Cb -0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1t6s h LEU 97 CO -0.05 0.76 0.18 -0.33 0.09 0.00 0.00 178.44 179.08 1t6s h GLU 98 N 0.48 0.62 -0.42 1.13 5.08 -0.66 0.66 114.58 121.47 1t6s h GLU 98 Ca 0.11 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1t6s h GLU 98 Cb 0.42 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1t6s h GLU 98 CO 0.01 0.57 0.08 0.28 -1.00 0.00 0.00 179.01 178.95 1t6s h VAL 99 N 0.53 1.24 -0.88 3.13 2.07 -1.34 -0.66 116.25 120.34 1t6s h VAL 99 Ca 0.14 -0.85 0.08 0.00 0.82 0.00 0.00 66.70 66.89 1t6s h VAL 99 Cb 0.17 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 1t6s h VAL 99 CO -0.01 0.30 0.54 0.25 0.02 0.00 0.00 177.57 178.66 1t6s h LEU 100 N 0.54 0.82 -0.54 2.57 6.46 -1.00 -0.14 115.31 124.03 1t6s h LEU 100 Ca 0.13 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 1t6s h LEU 100 Cb 0.36 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1t6s h LEU 100 CO 0.01 0.50 0.16 0.00 -0.62 0.00 0.00 178.44 178.49 1t6s h ALA 101 N 1.44 0.71 -0.63 1.25 0.00 -0.46 -0.05 119.26 121.52 1t6s h ALA 101 Ca 0.40 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1t6s h ALA 101 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1t6s h ALA 101 CO -0.20 0.38 0.21 0.28 0.00 0.00 0.00 179.25 179.91 1t6s h VAL 102 N 0.75 1.24 -0.26 0.00 2.07 -0.14 -1.72 116.25 118.20 1t6s h VAL 102 Ca 0.17 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1t6s h VAL 102 Cb 0.29 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1t6s h VAL 102 CO -0.00 0.31 0.04 0.58 0.02 0.00 0.00 177.57 178.52 1t6s h VAL 103 N 0.90 1.23 -0.94 2.57 2.07 -0.86 0.21 116.25 121.43 1t6s h VAL 103 Ca 0.20 -0.78 0.11 0.00 0.82 0.00 0.00 66.70 67.06 1t6s h VAL 103 Cb 0.27 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 31.19 1t6s h VAL 103 CO -0.01 0.25 0.58 0.00 0.02 0.00 0.00 177.57 178.40 1t6s h ALA 104 N 0.86 1.38 0.16 1.67 0.00 -0.80 -0.45 119.26 122.08 1t6s h ALA 104 Ca 0.08 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.70 1t6s h ALA 104 Cb 0.33 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1t6s h ALA 104 CO 0.00 0.20 -1.54 2.35 0.00 0.00 0.00 179.25 180.26 1t6s h TRP 105 N 0.94 0.62 -0.01 0.00 2.91 -1.09 -3.40 115.95 115.91 1t6s h TRP 105 Ca 0.46 -0.45 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1t6s h TRP 105 Cb 0.42 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.05 1t6s h TRP 105 CO -0.02 1.60 -0.33 0.72 -1.03 0.00 0.00 178.44 179.38 1t6s n HIS 106 N -3.77 0.00 -1.60 2.65 8.25 0.73 -5.01 115.22 116.48 1t6s n HIS 106 Ca -0.24 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.79 1t6s n HIS 106 Cb 0.99 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 32.06 1t6s n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1t6s n GLN 107 N -0.08 1.39 -2.63 -0.41 10.64 -0.18 -4.02 117.38 122.09 1t6s n GLN 107 Ca 0.11 0.49 -0.41 0.00 -1.83 0.00 0.00 57.00 55.36 1t6s n GLN 107 Cb 0.43 -1.95 -0.04 0.00 -0.86 0.00 0.00 30.24 27.83 1t6s n GLN 107 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1t6s s PRO 108 N -1.77 4.61 0.02 2.61 0.04 -1.26 -5.07 135.00 134.18 1t6s s PRO 108 Ca 0.60 1.56 0.02 0.00 0.04 0.00 0.00 61.00 63.22 1t6s s PRO 108 Cb -0.63 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 30.54 1t6s s PRO 108 CO 0.59 0.07 -0.06 0.54 0.04 0.00 0.00 177.00 178.18 1t6s s VAL 109 N 0.25 0.42 0.54 -0.36 0.11 -0.92 -4.82 120.40 115.62 1t6s s VAL 109 Ca 0.50 -0.64 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 1t6s s VAL 109 Cb -0.25 -0.44 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1t6s s VAL 109 CO 0.31 -0.16 0.79 0.42 -3.33 0.00 0.00 175.10 173.13 1t6s s THR 110 N -0.78 3.26 0.19 5.04 -4.23 -1.26 -0.10 115.64 117.77 1t6s s THR 110 Ca -0.05 -0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 59.91 1t6s s THR 110 Cb -0.06 -3.25 0.11 0.00 1.34 0.00 0.00 72.50 70.64 1t6s s THR 110 CO 0.00 -0.20 1.78 0.11 -0.54 0.00 0.00 174.62 175.78 1t6s h LYS 111 N 0.06 0.96 -0.68 3.99 1.57 -1.97 -0.08 116.57 120.42 1t6s h LYS 111 Ca -0.44 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.22 1t6s h LYS 111 Cb 1.28 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 1t6s h LYS 111 CO 0.56 0.75 0.44 0.78 -0.57 0.00 0.00 179.45 181.41 1t6s h GLY 112 N 0.93 0.96 0.94 3.86 0.00 -1.95 -0.71 103.07 107.10 1t6s h GLY 112 Ca 0.23 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1t6s h GLY 112 CO -0.03 0.31 0.06 0.83 0.00 0.00 0.00 176.54 177.71 1t6s h GLU 113 N 0.88 0.67 -0.67 4.80 5.08 -1.83 -1.90 114.58 121.61 1t6s h GLU 113 Ca 0.26 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1t6s h GLU 113 Cb -0.05 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1t6s h GLU 113 CO -0.08 0.72 0.43 0.82 -1.00 0.00 0.00 179.01 179.91 1t6s h ILE 114 N 0.52 1.12 -0.26 3.13 2.04 -0.69 -1.73 117.51 121.63 1t6s h ILE 114 Ca 0.12 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1t6s h ILE 114 Cb 0.39 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1t6s h ILE 114 CO 0.01 0.16 0.08 -0.61 0.00 0.00 0.00 178.15 177.78 1t6s h GLN 115 N 0.86 0.18 -0.24 2.37 4.15 -0.92 -1.14 115.11 120.38 1t6s h GLN 115 Ca 0.26 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.72 1t6s h GLN 115 Cb -0.03 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.57 1t6s h GLN 115 CO -0.08 0.12 -0.05 1.96 -1.93 0.00 0.00 178.83 178.84 1t6s h GLN 116 N 0.19 0.01 -0.64 1.69 1.08 -0.75 1.45 115.11 118.14 1t6s h GLN 116 Ca 0.12 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1t6s h GLN 116 Cb 0.10 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 1t6s h GLN 116 CO -0.13 0.01 0.36 0.82 -0.95 0.00 0.00 178.83 178.93 1t6s h ILE 117 N 0.01 1.20 0.18 2.54 2.04 -1.11 -3.28 117.51 119.10 1t6s h ILE 117 Ca 0.11 -0.49 -0.30 0.00 1.00 0.00 0.00 64.86 65.18 1t6s h ILE 117 Cb 0.17 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1t6s h ILE 117 CO -0.24 0.22 -1.46 0.03 0.00 0.00 0.00 178.15 176.70 1t6s h ARG 118 N 0.88 0.38 -4.11 2.37 3.08 -0.91 -3.49 114.38 112.57 1t6s h ARG 118 Ca 0.23 -0.64 -0.11 0.00 0.07 0.00 0.00 59.98 59.52 1t6s h ARG 118 Cb 0.03 0.24 0.09 0.00 0.08 0.00 0.00 29.97 30.41 1t6s h ARG 118 CO -0.04 1.31 -0.39 0.41 -1.07 0.00 0.00 179.97 180.19 1t6s n GLY 119 N 1.77 -0.03 0.00 0.04 0.00 0.49 -5.06 105.19 102.40 1t6s n GLY 119 Ca -0.21 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1t6s n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6s n ALA 120 N -2.28 0.00 -0.09 4.61 0.00 -1.24 -5.09 120.51 116.42 1t6s n ALA 120 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 1t6s n ALA 120 Cb 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.91 1t6s n ALA 120 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t6s h SER 121 N 0.00 0.00 -1.23 0.00 4.64 -1.97 -3.50 113.55 111.49 1t6s h SER 121 Ca 0.00 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1t6s h SER 121 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1t6s h SER 121 CO 0.00 1.27 0.00 -0.81 -0.87 0.00 0.00 176.83 176.42 1t6s n PRO 122 N -4.50 1.27 0.00 4.77 -0.04 -1.26 -5.22 135.00 130.02 1t6s n PRO 122 Ca -0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1t6s n PRO 122 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1t6s n PRO 122 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1t6s n ASP 123 N -0.87 0.06 -1.27 3.54 3.85 -1.26 -5.06 116.55 115.55 1t6s n ASP 123 Ca 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 54.79 54.07 1t6s n ASP 123 Cb 0.00 0.00 0.24 0.00 -1.35 0.00 0.00 41.12 40.01 1t6s n ASP 123 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1t6s n TYR 124 N 0.00 1.40 -0.36 2.11 4.02 -1.26 -4.71 117.16 118.35 1t6s n TYR 124 Ca 0.00 -1.25 -0.00 0.00 -0.01 0.00 0.00 57.90 56.64 1t6s n TYR 124 Cb 0.00 -0.48 0.14 0.00 -0.02 0.00 0.00 39.34 38.97 1t6s n TYR 124 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1t6s h SER 125 N 1.62 1.07 -0.37 7.72 0.02 -1.97 -1.05 113.55 120.59 1t6s h SER 125 Ca 0.17 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1t6s h SER 125 Cb 1.77 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.05 1t6s h SER 125 CO 0.43 0.73 0.21 0.40 -1.14 0.00 0.00 176.83 177.46 1t6s h ILE 126 N 1.24 1.14 -0.81 3.27 5.03 -1.98 0.34 117.51 125.74 1t6s h ILE 126 Ca 0.39 -0.35 -0.01 0.00 -0.12 0.00 0.00 64.86 64.77 1t6s h ILE 126 Cb 0.00 0.70 -0.04 0.00 -3.03 0.00 0.00 36.82 34.45 1t6s h ILE 126 CO -0.12 0.14 0.46 0.44 -0.68 0.00 0.00 178.15 178.39 1t6s h ASP 127 N 0.48 1.00 -0.61 1.72 3.32 -1.79 0.04 116.42 120.59 1t6s h ASP 127 Ca 0.13 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1t6s h ASP 127 Cb 0.04 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1t6s h ASP 127 CO -0.02 0.80 0.19 0.03 -1.72 0.00 0.00 179.24 178.52 1t6s h ARG 128 N 1.12 0.94 -0.16 3.56 3.08 -0.81 -0.55 114.38 121.57 1t6s h ARG 128 Ca 0.29 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 1t6s h ARG 128 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1t6s h ARG 128 CO -0.05 0.83 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.19 1t6s h LEU 129 N 0.86 0.39 -0.30 3.04 3.38 -0.58 -2.45 115.31 119.65 1t6s h LEU 129 Ca 0.20 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1t6s h LEU 129 Cb 0.28 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1t6s h LEU 129 CO -0.01 0.77 -0.28 -0.07 0.09 0.00 0.00 178.44 178.94 1t6s h LEU 130 N 0.30 0.77 -2.35 1.67 3.38 -0.72 -1.75 115.31 116.60 1t6s h LEU 130 Ca 0.02 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1t6s h LEU 130 Cb 0.88 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1t6s h LEU 130 CO 0.07 1.07 -0.03 0.00 0.09 0.00 0.00 178.44 179.65 1t6s h ALA 131 N 0.72 1.12 -0.15 1.53 0.00 -0.91 -1.48 119.26 120.08 1t6s h ALA 131 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t6s h ALA 131 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1t6s h ALA 131 CO 0.07 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.90 1t6s n ARG 132 N -3.29 2.31 -1.19 0.00 1.74 -0.94 -4.96 116.66 110.33 1t6s n ARG 132 Ca -0.02 -1.93 -0.06 0.00 -0.77 0.00 0.00 57.85 55.07 1t6s n ARG 132 Cb 0.16 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 1t6s n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6s n GLY 133 N 1.38 0.79 0.16 -0.13 0.00 -0.56 -4.89 105.19 101.94 1t6s n GLY 133 Ca 0.16 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.01 1t6s n GLY 133 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1t6s h LEU 134 N 0.00 0.00 -8.79 0.99 3.38 -1.58 -3.40 115.31 105.92 1t6s h LEU 134 Ca -0.13 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.51 1t6s h LEU 134 Cb 0.71 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.31 1t6s h LEU 134 CO 0.19 0.33 -0.64 0.27 0.09 0.00 0.00 178.44 178.68 1t6s s ILE 135 N -3.06 0.69 0.23 1.22 -4.36 -1.22 -2.16 121.20 112.54 1t6s s ILE 135 Ca 0.04 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.27 1t6s s ILE 135 Cb 0.07 -2.37 0.01 0.00 1.25 0.00 0.00 42.46 41.43 1t6s s ILE 135 CO 0.73 -0.26 0.54 -1.83 0.24 0.00 0.00 174.94 174.37 1t6s s GLU 136 N -3.95 1.53 0.18 0.37 -1.05 -0.26 -4.57 118.70 110.94 1t6s s GLU 136 Ca 0.30 -1.04 -0.30 0.00 -0.15 0.00 0.00 54.97 53.78 1t6s s GLU 136 Cb 0.07 0.52 -0.08 0.00 -0.44 0.00 0.00 34.13 34.20 1t6s s GLU 136 CO 0.09 -0.65 1.04 0.08 0.95 0.00 0.00 175.26 176.76 1t6s s VAL 137 N -3.94 4.01 -0.44 1.83 1.01 -1.26 -1.15 120.40 120.47 1t6s s VAL 137 Ca 0.15 1.79 0.12 0.00 0.00 0.00 0.00 61.98 64.03 1t6s s VAL 137 Cb -0.02 -4.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.08 1t6s s VAL 137 CO 0.04 0.33 0.45 0.54 0.00 0.00 0.00 175.10 176.46 1t6s n ARG 138 N 2.20 2.56 -1.53 2.72 5.12 -0.17 -4.86 116.66 122.69 1t6s n ARG 138 Ca 0.01 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1t6s n ARG 138 Cb 0.47 -1.10 0.00 0.00 -1.16 0.00 0.00 32.46 30.67 1t6s n ARG 138 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1t6s n GLY 139 N 1.39 0.17 3.15 -0.13 0.00 -1.24 -4.99 105.19 103.54 1t6s n GLY 139 Ca 0.01 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.37 1t6s n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t6s s ARG 140 N -2.00 1.89 0.60 1.61 0.52 -1.26 -0.49 118.95 119.81 1t6s s ARG 140 Ca 0.00 -0.65 -0.17 0.00 -0.52 0.00 0.00 55.73 54.39 1t6s s ARG 140 Cb 0.00 -1.63 -0.03 0.00 0.52 0.00 0.00 34.95 33.80 1t6s s ARG 140 CO 0.00 0.26 1.10 0.00 0.02 0.00 0.00 175.30 176.67 1t6s s ALA 141 N 0.02 2.63 -1.26 2.13 0.00 0.47 -4.91 121.76 120.85 1t6s s ALA 141 Ca -0.04 0.59 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 1t6s s ALA 141 Cb -0.12 -3.30 0.16 0.00 0.00 0.00 0.00 23.12 19.86 1t6s s ALA 141 CO 0.02 -0.94 1.67 -0.25 0.00 0.00 0.00 175.76 176.26 1t6s n ASP 142 N -1.90 5.09 -3.88 0.00 8.00 -1.26 -4.22 116.55 118.39 1t6s n ASP 142 Ca 0.10 -3.02 -0.09 0.00 0.71 0.00 0.00 54.79 52.49 1t6s n ASP 142 Cb 0.52 -1.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.02 1t6s n ASP 142 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1t6s s SER 143 N 2.12 -0.12 -0.41 -2.24 1.04 -1.26 -5.05 113.70 107.77 1t6s s SER 143 Ca 0.42 -0.72 -0.43 0.00 0.48 0.00 0.00 55.95 55.69 1t6s s SER 143 Cb 0.03 0.54 -0.18 0.00 0.10 0.00 0.00 66.02 66.52 1t6s s SER 143 CO 0.00 -1.04 1.75 -2.65 0.98 0.00 0.00 173.24 172.29 1t6s n PRO 144 N -0.32 0.49 -0.19 4.02 -0.02 -1.26 -0.28 135.00 137.44 1t6s n PRO 144 Ca -0.07 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1t6s n PRO 144 Cb 0.62 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1t6s n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t6s n GLY 145 N 4.61 1.35 3.68 -1.23 0.00 -1.26 -4.49 105.19 107.84 1t6s n GLY 145 Ca 0.33 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 1t6s n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6s n ARG 146 N -2.00 -1.29 -2.12 1.61 5.12 0.61 -4.92 116.66 113.67 1t6s n ARG 146 Ca 0.00 0.46 -0.36 0.00 -1.93 0.00 0.00 57.85 56.03 1t6s n ARG 146 Cb 0.00 -4.17 0.02 0.00 -1.16 0.00 0.00 32.46 27.15 1t6s n ARG 146 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1t6s s PRO 147 N -5.96 3.14 0.42 5.56 0.04 -1.26 -4.51 135.00 132.43 1t6s s PRO 147 Ca 0.47 1.74 -0.26 0.00 0.04 0.00 0.00 61.00 62.98 1t6s s PRO 147 Cb -0.16 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1t6s s PRO 147 CO 0.86 -1.05 1.34 -0.51 0.04 0.00 0.00 177.00 177.68 1t6s s LEU 148 N -3.95 4.19 0.00 -3.56 1.43 -1.26 -0.39 118.68 115.14 1t6s s LEU 148 Ca 0.75 2.73 0.03 0.00 -1.03 0.00 0.00 54.13 56.61 1t6s s LEU 148 Cb -0.28 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 1t6s s LEU 148 CO 0.30 -0.94 -0.04 -1.10 0.23 0.00 0.00 176.35 174.80 1t6s s GLN 149 N -2.30 2.63 0.23 1.70 -0.21 0.35 -4.24 119.66 117.83 1t6s s GLN 149 Ca 0.58 -0.69 0.11 0.00 0.02 0.00 0.00 55.36 55.38 1t6s s GLN 149 Cb -0.40 -2.56 -0.05 0.00 1.00 0.00 0.00 33.01 31.01 1t6s s GLN 149 CO 0.51 0.61 -0.18 0.71 -2.12 0.00 0.00 175.29 174.82 1t6s s TYR 150 N -1.03 2.40 0.17 0.91 1.51 0.86 -1.00 117.35 121.17 1t6s s TYR 150 Ca 0.18 -0.31 -0.09 0.00 -1.01 0.00 0.00 57.07 55.84 1t6s s TYR 150 Cb -0.11 -1.12 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1t6s s TYR 150 CO 0.09 0.59 0.29 0.20 -1.11 0.00 0.00 175.55 175.61 1t6s s GLY 151 N -3.11 0.53 0.82 0.71 0.00 -0.30 -2.17 107.32 103.80 1t6s s GLY 151 Ca 0.26 -0.92 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 1t6s s GLY 151 CO 0.14 -0.85 1.12 -0.51 0.00 0.00 0.00 173.10 173.00 1t6s s THR 152 N -3.98 2.71 0.31 0.90 -4.23 -1.26 -1.10 115.64 108.98 1t6s s THR 152 Ca 0.19 0.23 0.09 0.00 -1.18 0.00 0.00 61.69 61.02 1t6s s THR 152 Cb 0.03 -3.05 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 1t6s s THR 152 CO 0.01 -0.30 0.02 0.42 -0.54 0.00 0.00 174.62 174.23 1t6s s THR 153 N -3.27 3.03 0.39 3.99 -4.23 -0.92 -4.67 115.64 109.95 1t6s s THR 153 Ca 0.61 -1.91 0.30 0.00 -1.18 0.00 0.00 61.69 59.51 1t6s s THR 153 Cb -0.14 -2.83 0.32 0.00 1.34 0.00 0.00 72.50 71.20 1t6s s THR 153 CO 0.53 -0.28 2.09 -0.08 -0.54 0.00 0.00 174.62 176.34 1t6s h GLU 154 N 1.80 0.00 -0.47 3.99 4.57 -1.92 -0.13 114.58 122.43 1t6s h GLU 154 Ca -0.43 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.71 1t6s h GLU 154 Cb 1.25 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 1t6s h GLU 154 CO 0.63 0.09 0.14 0.28 -1.18 0.00 0.00 179.01 178.98 1t6s h VAL 155 N 0.00 1.23 -0.01 0.32 2.07 -1.93 0.13 116.25 118.06 1t6s h VAL 155 Ca -0.00 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1t6s h VAL 155 Cb 0.34 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1t6s h VAL 155 CO 0.01 0.27 0.00 0.15 0.02 0.00 0.00 177.57 178.03 1t6s h PHE 156 N 0.62 0.01 -0.54 1.57 3.57 -1.28 -1.98 116.94 118.92 1t6s h PHE 156 Ca 0.15 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1t6s h PHE 156 Cb 0.27 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1t6s h PHE 156 CO 0.01 0.28 0.31 -0.07 -2.23 0.00 0.00 178.31 176.61 1t6s h LEU 157 N -0.25 0.50 -0.33 0.59 3.38 -1.10 -1.27 115.31 116.83 1t6s h LEU 157 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1t6s h LEU 157 Cb 0.27 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1t6s h LEU 157 CO 0.00 0.35 0.13 0.44 0.09 0.00 0.00 178.44 179.45 1t6s h ASP 158 N 0.62 0.45 -0.42 -0.43 3.32 -0.74 -0.79 116.42 118.43 1t6s h ASP 158 Ca 0.22 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1t6s h ASP 158 Cb 0.05 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1t6s h ASP 158 CO -0.11 0.50 0.26 0.25 -1.72 0.00 0.00 179.24 178.42 1t6s h LEU 159 N 0.38 0.44 -0.70 1.55 5.85 -1.07 -2.31 115.31 119.44 1t6s h LEU 159 Ca 0.11 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1t6s h LEU 159 Cb 0.18 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1t6s h LEU 159 CO -0.01 0.32 0.00 0.49 -0.34 0.00 0.00 178.44 178.90 1t6s n PHE 160 N -4.83 0.23 -3.30 1.25 3.01 -0.50 -4.91 117.46 108.41 1t6s n PHE 160 Ca 0.01 -0.12 -0.24 0.00 1.01 0.00 0.00 57.45 58.12 1t6s n PHE 160 Cb 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.54 1t6s n PHE 160 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1t6s n HIS 161 N 0.03 -2.07 0.37 1.38 8.25 -0.64 -5.05 115.22 117.50 1t6s n HIS 161 Ca 0.08 0.61 0.03 0.00 -0.26 0.00 0.00 57.72 58.19 1t6s n HIS 161 Cb 0.18 -4.04 0.18 0.00 1.12 0.00 0.00 29.99 27.42 1t6s n HIS 161 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26