#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 -0.12 -0.57 0.03 4.20 -2.05 -1.16 115.11 115.43 1t6s h GLN 2 Ca 0.00 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1t6s h GLN 2 Cb 0.00 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1t6s h GLN 2 CO 0.00 0.21 0.33 0.93 -0.67 0.00 0.00 178.83 179.63 1t6s h GLU 3 N -0.45 0.62 -0.71 1.46 3.07 -2.05 0.17 114.58 116.68 1t6s h GLU 3 Ca -0.01 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1t6s h GLU 3 Cb 0.38 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 1t6s h GLU 3 CO 0.02 0.41 0.38 0.37 -1.40 0.00 0.00 179.01 178.80 1t6s h GLN 4 N 0.64 1.00 -0.42 2.33 4.15 -1.98 0.23 115.11 121.05 1t6s h GLN 4 Ca 0.24 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1t6s h GLN 4 Cb 0.08 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1t6s h GLN 4 CO -0.13 0.76 0.18 -0.09 -1.93 0.00 0.00 178.83 177.62 1t6s h ARG 5 N 0.99 0.63 -0.48 1.69 1.12 -0.43 0.05 114.38 117.94 1t6s h ARG 5 Ca 0.25 -0.11 -0.07 0.00 -1.11 0.00 0.00 59.98 58.94 1t6s h ARG 5 Cb 0.05 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 29.89 1t6s h ARG 5 CO -0.04 0.57 -0.00 1.96 -3.11 0.00 0.00 179.97 179.35 1t6s h GLN 6 N 0.54 0.80 -0.34 0.20 1.08 -0.06 0.15 115.11 117.48 1t6s h GLN 6 Ca 0.14 -0.22 -0.16 0.00 -1.45 0.00 0.00 58.65 56.97 1t6s h GLN 6 Cb 0.17 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1t6s h GLN 6 CO -0.01 0.80 -0.42 0.37 -0.95 0.00 0.00 178.83 178.62 1t6s h GLN 7 N 0.74 0.87 -0.51 1.46 5.75 -0.32 -0.62 115.11 122.48 1t6s h GLN 7 Ca 0.14 -0.47 -0.06 0.00 -0.15 0.00 0.00 58.65 58.11 1t6s h GLN 7 Cb 0.46 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 1t6s h GLN 7 CO 0.02 1.12 0.06 1.25 -2.65 0.00 0.00 178.83 178.63 1t6s h LEU 8 N 0.70 0.77 -0.37 -2.39 6.46 -0.62 -0.11 115.31 119.75 1t6s h LEU 8 Ca 0.05 -0.16 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 1t6s h LEU 8 Cb 1.01 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 1t6s h LEU 8 CO 0.10 0.80 -0.04 0.25 -0.62 0.00 0.00 178.44 178.93 1t6s h LEU 9 N 0.78 0.67 -1.05 2.25 5.85 -0.68 -1.61 115.31 121.51 1t6s h LEU 9 Ca 0.16 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1t6s h LEU 9 Cb 0.38 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1t6s h LEU 9 CO 0.01 0.85 0.40 0.03 -0.34 0.00 0.00 178.44 179.38 1t6s h ARG 10 N 0.48 1.06 -0.55 1.25 3.08 -0.67 -1.50 114.38 117.53 1t6s h ARG 10 Ca 0.10 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1t6s h ARG 10 Cb 0.53 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1t6s h ARG 10 CO 0.03 0.79 0.12 0.77 -1.07 0.00 0.00 179.97 180.61 1t6s h SER 11 N 1.06 0.85 -0.37 7.04 0.02 -0.78 -1.22 113.55 120.15 1t6s h SER 11 Ca 0.27 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1t6s h SER 11 Cb 0.06 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1t6s h SER 11 CO -0.04 0.87 0.23 -0.07 -1.14 0.00 0.00 176.83 176.68 1t6s h LEU 12 N 0.79 0.45 -0.23 5.07 3.38 -0.82 -1.22 115.31 122.74 1t6s h LEU 12 Ca 0.17 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1t6s h LEU 12 Cb 0.37 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1t6s h LEU 12 CO 0.00 0.37 -0.02 -0.08 0.09 0.00 0.00 178.44 178.80 1t6s h GLU 13 N 0.49 0.04 -0.95 1.13 4.81 -1.05 -0.38 114.58 118.67 1t6s h GLU 13 Ca 0.13 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1t6s h GLU 13 Cb 0.00 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 1t6s h GLU 13 CO -0.03 0.03 0.63 0.00 -0.73 0.00 0.00 179.01 178.91 1t6s h ALA 14 N 1.20 1.21 0.04 2.92 0.00 -0.99 0.27 119.26 123.91 1t6s h ALA 14 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t6s h ALA 14 Cb 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1t6s h ALA 14 CO -0.20 0.60 -0.02 -0.07 0.00 0.00 0.00 179.25 179.56 1t6s h LEU 15 N 1.29 -0.04 -0.93 0.00 3.38 -0.87 -0.62 115.31 117.51 1t6s h LEU 15 Ca 0.35 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1t6s h LEU 15 Cb -0.15 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1t6s h LEU 15 CO -0.08 0.41 0.43 0.40 0.09 0.00 0.00 178.44 179.69 1t6s h ILE 16 N -0.51 1.25 -0.48 1.22 2.04 -0.96 -1.03 117.51 119.05 1t6s h ILE 16 Ca -0.01 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.09 1t6s h ILE 16 Cb 0.47 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1t6s h ILE 16 CO 0.01 0.30 -0.04 0.15 0.00 0.00 0.00 178.15 178.57 1t6s h PHE 17 N 1.19 0.96 0.00 1.37 3.57 -0.46 -3.18 116.94 120.39 1t6s h PHE 17 Ca 0.29 -0.18 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 1t6s h PHE 17 Cb 0.08 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1t6s h PHE 17 CO 0.01 0.92 -0.42 0.77 -2.23 0.00 0.00 178.31 177.36 1t6s h SER 18 N 0.72 0.00 -2.36 0.41 0.02 -0.78 -3.47 113.55 108.09 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 0.56 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.19 1t6s h SER 18 CO 0.03 0.42 0.35 -1.54 -1.14 0.00 0.00 176.83 174.96 1t6s n SER 19 N -3.54 1.84 -1.17 3.07 3.41 -0.42 -4.88 113.62 111.94 1t6s n SER 19 Ca -0.00 1.15 0.10 0.00 -0.26 0.00 0.00 58.87 59.86 1t6s n SER 19 Cb 0.55 -1.31 0.28 0.00 -0.26 0.00 0.00 64.21 63.46 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 1.54 2.90 -3.59 4.33 1.02 -1.26 -4.91 120.64 120.68 1t6s n GLU 20 Ca 0.12 -2.53 -0.16 0.00 -0.02 0.00 0.00 57.16 54.57 1t6s n GLU 20 Cb 0.29 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 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 -1.15 0.97 0.28 3.49 2.02 -1.26 -5.14 118.70 117.91 1t6s s GLU 21 Ca 0.42 0.02 -0.29 0.00 0.02 0.00 0.00 54.97 55.14 1t6s s GLU 21 Cb 0.23 0.45 -0.14 0.00 0.10 0.00 0.00 34.13 34.77 1t6s s GLU 21 CO 0.27 -0.31 1.17 -2.30 0.02 0.00 0.00 175.26 174.11 1t6s n PRO 22 N 0.85 1.65 -4.37 0.39 -0.02 -1.26 -4.95 135.00 127.28 1t6s n PRO 22 Ca -0.19 0.58 -0.34 0.00 -2.02 0.00 0.00 63.50 61.53 1t6s n PRO 22 Cb 0.58 -2.07 -0.12 0.00 -0.02 0.00 0.00 33.50 31.87 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 -0.77 4.00 0.59 -1.45 1.01 -0.64 -4.73 120.40 118.41 1t6s s VAL 23 Ca 0.61 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1t6s s VAL 23 Cb -0.68 -2.75 0.07 0.00 0.00 0.00 0.00 36.38 33.02 1t6s s VAL 23 CO 0.58 0.50 0.82 0.54 0.00 0.00 0.00 175.10 177.54 1t6s s ASN 24 N 0.21 5.00 0.26 3.32 2.20 -1.26 -0.98 114.94 123.69 1t6s s ASN 24 Ca -0.01 -0.33 -0.03 0.00 -0.94 0.00 0.00 52.86 51.54 1t6s s ASN 24 Cb -0.14 -0.35 0.40 0.00 -2.00 0.00 0.00 41.25 39.16 1t6s s ASN 24 CO 0.03 -1.36 1.87 0.25 -2.94 0.00 0.00 177.10 174.95 1t6s h LEU 25 N -0.02 1.00 -0.23 3.54 5.85 -2.00 -1.56 115.31 121.88 1t6s h LEU 25 Ca -0.38 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1t6s h LEU 25 Cb 1.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1t6s h LEU 25 CO 0.45 0.63 0.13 1.56 -0.34 0.00 0.00 178.44 180.88 1t6s h GLN 26 N 1.14 0.32 -0.17 1.25 7.50 -1.94 -1.49 115.11 121.72 1t6s h GLN 26 Ca 0.43 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.51 1t6s h GLN 26 Cb 0.18 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.64 1t6s h GLN 26 CO -0.18 0.28 -0.01 1.15 -1.50 0.00 0.00 178.83 178.57 1t6s h THR 27 N 0.27 1.26 -0.69 -0.54 2.02 -1.89 -2.19 112.91 111.16 1t6s h THR 27 Ca 0.08 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1t6s h THR 27 Cb 0.05 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1t6s h THR 27 CO -0.01 0.27 0.36 -0.07 0.37 0.00 0.00 175.52 176.43 1t6s h LEU 28 N 0.04 0.85 -0.45 2.58 3.38 -1.27 -1.97 115.31 118.47 1t6s h LEU 28 Ca 0.05 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1t6s h LEU 28 Cb 0.41 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1t6s h LEU 28 CO 0.01 0.70 -0.62 0.28 0.09 0.00 0.00 178.44 178.90 1t6s h SER 29 N 0.96 0.62 -0.34 -0.43 0.02 -1.23 -2.51 113.55 110.65 1t6s h SER 29 Ca 0.24 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 1t6s h SER 29 Cb 0.05 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1t6s h SER 29 CO -0.04 1.09 -0.12 -0.61 -1.14 0.00 0.00 176.83 176.02 1t6s h GLN 30 N 0.40 0.68 -0.15 3.45 4.15 -1.13 -1.53 115.11 120.99 1t6s h GLN 30 Ca -0.01 -0.28 -0.20 0.00 0.77 0.00 0.00 58.65 58.93 1t6s h GLN 30 Cb 1.18 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1t6s h GLN 30 CO 0.12 0.86 -0.72 0.82 -1.93 0.00 0.00 178.83 177.97 1t6s h ILE 31 N 0.45 1.31 -0.01 2.39 2.04 -1.41 -3.04 117.51 119.25 1t6s h ILE 31 Ca 0.08 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1t6s h ILE 31 Cb 0.63 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1t6s h ILE 31 CO 0.04 0.62 -0.03 0.35 0.00 0.00 0.00 178.15 179.13 1t6s n THR 32 N -3.92 0.00 -3.65 -0.27 -2.24 -0.95 -4.90 114.28 98.36 1t6s n THR 32 Ca -0.06 -0.12 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 1t6s n THR 32 Cb 0.71 0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.97 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 -0.49 -1.16 -3.57 6.98 0.00 -0.64 -4.96 120.51 116.68 1t6s n ALA 33 Ca 0.20 0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.48 1t6s n ALA 33 Cb 0.25 -3.61 -0.17 0.00 0.00 0.00 0.00 19.45 15.92 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 -3.13 2.19 -1.34 0.00 5.04 -0.83 -5.05 115.29 112.17 1t6s s HIS 34 Ca 0.54 -1.01 -0.15 0.00 -1.54 0.00 0.00 55.06 52.89 1t6s s HIS 34 Cb -0.28 -1.53 -0.01 0.00 0.04 0.00 0.00 32.58 30.80 1t6s s HIS 34 CO 0.66 -0.48 2.24 1.63 -2.34 0.00 0.00 174.74 176.45 1t6s n LYS 35 N 4.03 2.68 -1.78 2.88 5.02 -1.26 -4.40 118.16 125.33 1t6s n LYS 35 Ca -0.20 -2.41 -0.41 0.00 -2.02 0.00 0.00 58.31 53.27 1t6s n LYS 35 Cb 0.52 -3.16 -0.01 0.00 -0.02 0.00 0.00 35.03 32.35 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 3.42 2.73 0.29 2.13 0.40 -1.26 -5.02 117.98 120.67 1t6s s PHE 36 Ca 0.51 0.83 -0.06 0.00 -0.60 0.00 0.00 56.93 57.61 1t6s s PHE 36 Cb 0.14 -4.06 -0.06 0.00 0.51 0.00 0.00 43.02 39.56 1t6s s PHE 36 CO -0.05 -3.51 0.58 0.95 0.70 0.00 0.00 175.22 173.89 1t6s s THR 37 N -0.16 4.99 0.50 0.64 -4.23 -1.26 -4.92 115.64 111.20 1t6s s THR 37 Ca 0.62 0.16 0.18 0.00 -1.18 0.00 0.00 61.69 61.47 1t6s s THR 37 Cb -0.48 -3.72 0.32 0.00 1.34 0.00 0.00 72.50 69.97 1t6s s THR 37 CO 0.50 -0.32 2.06 1.55 -0.54 0.00 0.00 174.62 177.87 1t6s h PRO 38 N 1.73 0.13 0.10 3.99 0.13 -2.00 -0.24 132.00 135.83 1t6s h PRO 38 Ca -0.47 -0.01 -0.27 0.00 -0.87 0.00 0.00 66.00 64.38 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 0.66 0.08 -1.10 1.03 -0.23 0.00 0.00 178.00 178.45 1t6s h SER 39 N 0.13 0.79 -0.77 1.44 0.87 -2.00 -2.95 113.55 111.06 1t6s h SER 39 Ca 0.15 -0.82 -0.04 0.00 -1.23 0.00 0.00 61.79 59.84 1t6s h SER 39 Cb 0.43 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1t6s h SER 39 CO -0.02 1.53 0.32 -0.08 -0.53 0.00 0.00 176.83 178.05 1t6s h GLU 40 N 0.16 1.16 -0.42 2.24 4.81 -1.74 -1.95 114.58 118.84 1t6s h GLU 40 Ca -0.17 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 58.81 1t6s h GLU 40 Cb 1.79 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.96 1t6s h GLU 40 CO 0.21 0.93 0.05 1.25 -0.73 0.00 0.00 179.01 180.73 1t6s h LEU 41 N 1.13 0.69 -1.17 1.64 6.46 -1.13 -1.85 115.31 121.07 1t6s h LEU 41 Ca 0.26 -0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 57.70 1t6s h LEU 41 Cb 0.20 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 1t6s h LEU 41 CO -0.02 0.79 0.00 -0.61 -0.62 0.00 0.00 178.44 177.98 1t6s h GLN 42 N 0.56 0.57 -0.30 1.25 5.75 -1.36 -1.31 115.11 120.28 1t6s h GLN 42 Ca 0.13 -0.13 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 1t6s h GLN 42 Cb 0.40 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1t6s h GLN 42 CO 0.01 0.60 -0.22 1.49 -2.65 0.00 0.00 178.83 178.05 1t6s h GLU 43 N 0.55 0.57 -0.23 1.69 4.81 -1.04 0.77 114.58 121.68 1t6s h GLU 43 Ca 0.12 -0.21 -0.19 0.00 -0.13 0.00 0.00 59.36 58.95 1t6s h GLU 43 Cb 0.35 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1t6s h GLU 43 CO 0.01 0.75 -0.60 0.00 -0.73 0.00 0.00 179.01 178.44 1t6s h ALA 44 N 1.26 0.39 -0.70 2.92 0.00 -0.86 -2.49 119.26 119.77 1t6s h ALA 44 Ca 0.08 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1t6s h ALA 44 Cb 0.66 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1t6s h ALA 44 CO 0.05 0.64 0.20 0.28 0.00 0.00 0.00 179.25 180.42 1t6s h VAL 45 N 0.57 1.26 -0.73 0.00 2.07 -0.99 -2.44 116.25 115.99 1t6s h VAL 45 Ca -0.01 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1t6s h VAL 45 Cb 1.21 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1t6s h VAL 45 CO 0.13 0.35 0.47 0.44 0.02 0.00 0.00 177.57 178.98 1t6s h ASP 46 N 1.03 0.79 -0.48 0.57 3.32 -0.75 -1.16 116.42 119.75 1t6s h ASP 46 Ca 0.22 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1t6s h ASP 46 Cb 0.32 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1t6s h ASP 46 CO -0.00 0.56 0.30 -0.08 -1.72 0.00 0.00 179.24 178.30 1t6s h GLU 47 N 0.94 0.64 0.01 3.56 4.81 -1.12 0.88 114.58 124.29 1t6s h GLU 47 Ca 0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1t6s h GLU 47 Cb -0.04 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1t6s h GLU 47 CO -0.09 0.45 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.56 1t6s h LEU 48 N 0.65 -0.02 -1.75 1.64 3.38 -1.07 -0.78 115.31 117.35 1t6s h LEU 48 Ca 0.17 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1t6s h LEU 48 Cb -0.04 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1t6s h LEU 48 CO -0.04 -0.01 0.26 0.78 0.09 0.00 0.00 178.44 179.52 1t6s h ASN 49 N -0.02 0.28 -0.55 -0.43 2.35 -0.87 0.08 115.58 116.42 1t6s h ASN 49 Ca 0.00 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1t6s h ASN 49 Cb 0.02 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1t6s h ASN 49 CO -0.00 0.18 -0.09 0.03 -1.65 0.00 0.00 177.43 175.90 1t6s h ARG 50 N 0.32 1.04 -0.28 0.81 3.08 0.16 -1.72 114.38 117.79 1t6s h ARG 50 Ca 0.17 -0.38 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1t6s h ARG 50 Cb 0.27 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1t6s h ARG 50 CO -0.04 1.07 -0.17 -0.44 -1.07 0.00 0.00 179.97 179.32 1t6s h ASP 51 N 0.93 0.49 -0.43 7.04 3.32 0.34 -0.43 116.42 127.68 1t6s h ASP 51 Ca 0.15 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1t6s h ASP 51 Cb 0.66 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1t6s h ASP 51 CO 0.05 0.69 0.05 1.88 -1.72 0.00 0.00 179.24 180.18 1t6s h TYR 52 N 0.46 0.78 -0.51 4.55 0.99 -0.89 -0.55 116.97 121.79 1t6s h TYR 52 Ca 0.08 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 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 0.75 0.19 1.49 -0.00 0.00 0.00 178.16 180.62 1t6s h GLU 53 N 0.57 0.77 -0.56 4.88 4.57 -1.05 -0.13 114.58 123.62 1t6s h GLU 53 Ca 0.13 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1t6s h GLU 53 Cb 0.41 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1t6s h GLU 53 CO 0.01 0.69 0.25 0.00 -1.18 0.00 0.00 179.01 178.78 1t6s h ALA 54 N 1.04 0.73 -0.01 2.92 0.00 -0.83 -3.07 119.26 120.04 1t6s h ALA 54 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t6s h ALA 54 Cb 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1t6s h ALA 54 CO -0.01 0.32 -0.13 0.25 0.00 0.00 0.00 179.25 179.68 1t6s n THR 55 N -4.52 0.00 -2.25 0.00 -2.24 -0.24 -4.97 114.28 100.06 1t6s n THR 55 Ca 0.03 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.62 1t6s n THR 55 Cb 0.14 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 1.26 0.62 3.81 3.38 0.00 -0.76 -5.05 105.19 108.45 1t6s n GLY 56 Ca 0.16 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.49 3.69 -0.05 1.61 1.81 -0.13 -4.97 118.95 116.41 1t6s s ARG 57 Ca 0.01 1.19 0.16 0.00 -1.72 0.00 0.00 55.73 55.36 1t6s s ARG 57 Cb -0.00 -2.09 0.54 0.00 -0.45 0.00 0.00 34.95 32.95 1t6s s ARG 57 CO 0.01 -0.50 1.44 0.25 -0.68 0.00 0.00 175.30 175.81 1t6s n THR 58 N -1.48 1.14 -4.22 0.02 -2.24 -1.26 -4.80 114.28 101.44 1t6s n THR 58 Ca 0.08 -0.86 -0.13 0.00 -2.27 0.00 0.00 64.05 60.88 1t6s n THR 58 Cb 0.53 0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.54 1.13 0.02 4.78 -0.12 -1.26 -0.62 117.98 120.37 1t6s s PHE 59 Ca 0.40 -1.06 -0.11 0.00 -0.05 0.00 0.00 56.93 56.10 1t6s s PHE 59 Cb 0.23 -0.64 0.01 0.00 -0.63 0.00 0.00 43.02 41.99 1t6s s PHE 59 CO 0.22 -0.28 0.24 1.03 -0.05 0.00 0.00 175.22 176.39 1t6s s ARG 60 N -3.94 0.69 -0.09 1.99 1.81 -0.24 -4.88 118.95 114.29 1t6s s ARG 60 Ca 0.24 -0.48 -0.21 0.00 -1.72 0.00 0.00 55.73 53.56 1t6s s ARG 60 Cb 0.06 0.29 -0.04 0.00 -0.45 0.00 0.00 34.95 34.82 1t6s s ARG 60 CO 0.03 -0.20 0.59 0.42 -0.68 0.00 0.00 175.30 175.46 1t6s s ILE 61 N -2.15 5.12 -0.04 1.52 1.01 -1.26 -1.03 121.20 124.37 1t6s s ILE 61 Ca -0.08 1.20 0.07 0.00 0.00 0.00 0.00 60.65 61.83 1t6s s ILE 61 Cb -0.03 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1t6s s ILE 61 CO -0.01 0.29 -0.25 -1.00 0.00 0.00 0.00 174.94 173.97 1t6s s HIS 62 N 0.70 2.41 -0.56 3.97 3.76 0.08 -4.95 115.29 120.69 1t6s s HIS 62 Ca 0.32 -0.53 -0.20 0.00 -0.15 0.00 0.00 55.06 54.49 1t6s s HIS 62 Cb -0.16 -1.55 0.08 0.00 1.11 0.00 0.00 32.58 32.05 1t6s s HIS 62 CO 0.14 -0.10 0.72 0.00 -0.85 0.00 0.00 174.74 174.66 1t6s s ALA 63 N -0.43 3.34 -0.25 -1.40 0.00 -1.26 -1.77 121.76 120.00 1t6s s ALA 63 Ca 0.04 -1.90 -0.01 0.00 0.00 0.00 0.00 51.96 50.09 1t6s s ALA 63 Cb -0.12 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.52 1t6s s ALA 63 CO 0.01 -2.27 -0.07 0.42 0.00 0.00 0.00 175.76 173.86 1t6s s ILE 64 N 2.94 2.80 -1.48 0.00 -1.09 -0.16 -4.76 121.20 119.45 1t6s s ILE 64 Ca 0.16 -1.09 -0.06 0.00 -2.23 0.00 0.00 60.65 57.43 1t6s s ILE 64 Cb -0.20 -2.44 0.05 0.00 -1.58 0.00 0.00 42.46 38.28 1t6s s ILE 64 CO 0.10 0.17 0.59 0.00 -1.23 0.00 0.00 174.94 174.58 1t6s n ALA 65 N 4.65 -1.75 -0.97 9.38 0.00 -1.26 -1.05 120.51 129.50 1t6s n ALA 65 Ca -0.16 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1t6s n ALA 65 Cb 0.47 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 -1.78 0.75 3.13 0.00 0.00 -1.26 -5.01 105.19 101.02 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 1.16 0.03 -0.02 0.00 -0.22 -4.22 107.32 102.05 1t6s s GLY 67 Ca 0.00 -0.83 -0.16 0.00 0.00 0.00 0.00 44.72 43.73 1t6s s GLY 67 CO 0.00 -0.05 0.47 -0.19 0.00 0.00 0.00 173.10 173.33 1t6s s TYR 68 N 0.65 3.75 0.06 1.90 1.51 -0.15 -0.99 117.35 124.08 1t6s s TYR 68 Ca -0.13 1.09 -0.20 0.00 -1.01 0.00 0.00 57.07 56.82 1t6s s TYR 68 Cb -0.16 -2.36 0.04 0.00 -0.11 0.00 0.00 41.96 39.37 1t6s s TYR 68 CO 0.03 0.62 0.46 -0.98 -1.11 0.00 0.00 175.55 174.58 1t6s s ARG 69 N -1.12 1.00 0.36 -0.62 3.03 -0.73 -1.62 118.95 119.26 1t6s s ARG 69 Ca 0.26 -0.35 -0.22 0.00 2.03 0.00 0.00 55.73 57.45 1t6s s ARG 69 Cb -0.18 0.45 -0.10 0.00 -1.03 0.00 0.00 34.95 34.09 1t6s s ARG 69 CO 0.15 -0.36 0.90 -0.06 -1.13 0.00 0.00 175.30 174.81 1t6s s PHE 70 N -2.67 3.48 -0.04 5.89 0.40 -1.26 -0.75 117.98 123.04 1t6s s PHE 70 Ca -0.04 1.60 -0.06 0.00 -0.60 0.00 0.00 56.93 57.83 1t6s s PHE 70 Cb -0.00 -2.82 0.01 0.00 0.51 0.00 0.00 43.02 40.72 1t6s s PHE 70 CO -0.04 0.06 0.15 -0.51 0.70 0.00 0.00 175.22 175.59 1t6s s LEU 71 N -2.66 1.45 0.50 -0.37 1.02 -0.19 -4.92 118.68 113.49 1t6s s LEU 71 Ca 0.55 0.12 -0.18 0.00 0.02 0.00 0.00 54.13 54.65 1t6s s LEU 71 Cb -0.13 0.60 -0.08 0.00 0.02 0.00 0.00 46.19 46.60 1t6s s LEU 71 CO 0.18 -0.18 0.98 0.42 0.02 0.00 0.00 176.35 177.78 1t6s s THR 72 N -0.48 4.42 0.42 5.49 -4.23 -1.26 -1.08 115.64 118.93 1t6s s THR 72 Ca -0.06 1.26 -0.26 0.00 -1.18 0.00 0.00 61.69 61.46 1t6s s THR 72 Cb -0.04 -3.66 -0.08 0.00 1.34 0.00 0.00 72.50 70.06 1t6s s THR 72 CO 0.01 -0.57 1.34 -1.61 -0.54 0.00 0.00 174.62 173.26 1t6s s GLU 73 N -3.81 3.86 0.60 3.99 0.41 0.21 -4.88 118.70 119.07 1t6s s GLU 73 Ca 0.60 2.24 0.30 0.00 -0.41 0.00 0.00 54.97 57.71 1t6s s GLU 73 Cb -0.10 -2.71 1.64 0.00 -1.78 0.00 0.00 34.13 31.18 1t6s s GLU 73 CO 0.26 -0.61 1.91 -1.00 -0.49 0.00 0.00 175.26 175.33 1t6s h PRO 74 N 2.53 0.00 0.00 0.39 0.13 -1.95 -0.61 132.00 132.49 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 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1t6s h PRO 74 CO 0.62 0.00 -0.04 1.49 -0.23 0.00 0.00 178.00 179.84 1t6s h GLU 75 N 0.00 0.00 -0.22 0.86 4.81 -1.96 -2.07 114.58 115.99 1t6s h GLU 75 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1t6s h GLU 75 Cb 0.47 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1t6s h GLU 75 CO 0.00 0.04 -0.01 1.19 -0.73 0.00 0.00 179.01 179.50 1t6s n PHE 76 N -3.61 0.78 -0.34 0.92 3.01 -0.24 -4.72 117.46 113.27 1t6s n PHE 76 Ca -0.02 -1.01 0.04 0.00 1.01 0.00 0.00 57.45 57.46 1t6s n PHE 76 Cb 0.15 -0.31 0.19 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 1.33 1.36 -0.62 4.37 0.00 -1.47 -1.06 119.26 123.18 1t6s h ALA 77 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1t6s h ALA 77 Cb 1.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1t6s h ALA 77 CO 0.20 0.28 0.04 0.22 0.00 0.00 0.00 179.25 180.00 1t6s h ASP 78 N 1.02 1.03 -0.39 0.00 1.82 -1.84 -1.12 116.42 116.93 1t6s h ASP 78 Ca 0.44 -0.29 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 1t6s h ASP 78 Cb 0.31 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 1t6s h ASP 78 CO -0.22 1.07 0.02 -0.07 -1.61 0.00 0.00 179.24 178.43 1t6s h LEU 79 N 0.97 0.66 -1.17 2.28 3.38 -1.77 -2.32 115.31 117.33 1t6s h LEU 79 Ca 0.18 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1t6s h LEU 79 Cb 0.51 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1t6s h LEU 79 CO 0.02 0.79 0.26 0.58 0.09 0.00 0.00 178.44 180.18 1t6s h VAL 80 N 0.51 1.20 -0.49 1.22 2.07 -1.06 -2.31 116.25 117.38 1t6s h VAL 80 Ca 0.11 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1t6s h VAL 80 Cb 0.44 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1t6s h VAL 80 CO 0.02 0.24 0.20 -0.09 0.02 0.00 0.00 177.57 177.96 1t6s h ARG 81 N 0.83 0.74 0.00 1.57 2.43 -0.94 0.61 114.38 119.63 1t6s h ARG 81 Ca 0.20 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1t6s h ARG 81 Cb 0.12 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1t6s h ARG 81 CO -0.02 0.66 -0.04 1.96 -1.51 0.00 0.00 179.97 181.01 1t6s h GLN 82 N 0.66 0.00 0.00 0.20 4.20 -0.88 0.23 115.11 119.51 1t6s h GLN 82 Ca 0.16 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.72 1t6s h GLN 82 Cb 0.19 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1t6s h GLN 82 CO -0.01 0.04 -1.02 1.25 -0.67 0.00 0.00 178.83 178.42 1t6s h LEU 83 N 0.00 0.00 -0.19 1.46 5.85 -1.02 -3.32 115.31 118.09 1t6s h LEU 83 Ca -0.00 -0.34 -0.19 0.00 0.84 0.00 0.00 57.88 58.19 1t6s h LEU 83 Cb 0.25 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1t6s h LEU 83 CO 0.01 1.25 -0.91 -0.07 -0.34 0.00 0.00 178.44 178.38 1t6s h LEU 84 N -1.00 0.01 -5.83 2.25 4.07 -0.92 -3.40 115.31 110.49 1t6s h LEU 84 Ca -0.24 -0.01 -0.46 0.00 0.08 0.00 0.00 57.88 57.25 1t6s h LEU 84 Cb 1.04 -0.00 -0.35 0.00 1.08 0.00 0.00 40.66 42.43 1t6s h LEU 84 CO -0.14 0.91 -1.04 0.00 -1.08 0.00 0.00 178.44 177.08 1t6s n ALA 85 N -2.37 1.61 -1.26 1.53 0.00 0.06 -5.06 120.51 115.01 1t6s n ALA 85 Ca -0.00 -3.06 -0.33 0.00 0.00 0.00 0.00 53.44 50.04 1t6s n ALA 85 Cb 0.86 -0.95 0.10 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 -1.56 2.06 0.19 0.00 0.04 -1.19 -4.64 135.00 129.89 1t6s s PRO 86 Ca 0.36 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 1t6s s PRO 86 Cb 0.28 -1.84 0.16 0.00 0.04 0.00 0.00 34.50 33.14 1t6s s PRO 86 CO -0.10 -1.87 1.63 0.28 0.04 0.00 0.00 177.00 176.98 1t6s h VAL 87 N -0.57 0.38 -0.76 -0.36 2.07 -1.91 -1.25 116.25 113.85 1t6s h VAL 87 Ca -0.46 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1t6s h VAL 87 Cb 1.28 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1t6s h VAL 87 CO 0.49 0.00 0.50 0.40 0.02 0.00 0.00 177.57 178.98 1t6s h ILE 88 N -0.07 1.18 -0.72 4.57 1.08 -2.00 0.00 117.51 121.56 1t6s h ILE 88 Ca 0.24 -0.35 -0.04 0.00 -0.39 0.00 0.00 64.86 64.32 1t6s h ILE 88 Cb 0.45 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 1t6s h ILE 88 CO -0.57 0.19 0.28 -0.61 -0.69 0.00 0.00 178.15 176.75 1t6s h GLN 89 N 1.02 1.08 -0.76 2.37 4.15 -1.79 -2.00 115.11 119.19 1t6s h GLN 89 Ca 0.28 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 1t6s h GLN 89 Cb -0.10 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.38 1t6s h GLN 89 CO -0.07 0.90 0.26 0.00 -1.93 0.00 0.00 178.83 177.98 1t6s h ARG 90 N 1.04 1.17 -0.12 1.69 3.08 -0.35 -1.06 114.38 119.83 1t6s h ARG 90 Ca 0.24 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1t6s h ARG 90 Cb 0.23 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1t6s h ARG 90 CO -0.02 0.98 0.07 0.00 -1.07 0.00 0.00 179.97 179.93 1t6s h ARG 91 N 1.12 0.16 0.09 0.04 3.08 -0.73 0.16 114.38 118.31 1t6s h ARG 91 Ca 0.25 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1t6s h ARG 91 Cb 0.28 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1t6s h ARG 91 CO -0.01 0.14 -0.05 -0.07 -1.07 0.00 0.00 179.97 178.91 1t6s h LEU 92 N 0.13 -0.12 -0.14 3.04 3.38 -1.17 -1.11 115.31 119.32 1t6s h LEU 92 Ca 0.04 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1t6s h LEU 92 Cb 0.02 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1t6s h LEU 92 CO -0.01 -0.09 -0.07 0.28 0.09 0.00 0.00 178.44 178.65 1t6s h SER 93 N -0.14 -0.22 -0.09 -0.43 0.02 -1.06 -1.66 113.55 109.97 1t6s h SER 93 Ca -0.01 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1t6s h SER 93 Cb 0.11 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1t6s h SER 93 CO 0.02 -0.09 0.05 -0.09 -1.14 0.00 0.00 176.83 175.58 1t6s h ARG 94 N -0.05 0.12 -0.33 3.45 2.43 -0.58 -1.52 114.38 117.91 1t6s h ARG 94 Ca 0.08 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1t6s h ARG 94 Cb 0.17 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1t6s h ARG 94 CO -0.18 0.14 0.21 0.66 -1.51 0.00 0.00 179.97 179.29 1t6s h SER 95 N 0.07 0.35 -0.75 -3.80 4.64 -1.13 0.69 113.55 113.62 1t6s h SER 95 Ca 0.03 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1t6s h SER 95 Cb 0.05 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 1t6s h SER 95 CO -0.01 0.25 0.48 0.24 -0.87 0.00 0.00 176.83 176.93 1t6s h MET 96 N 0.42 1.00 -0.38 4.77 2.86 -1.20 -1.81 114.93 120.60 1t6s h MET 96 Ca 0.12 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1t6s h MET 96 Cb -0.03 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1t6s h MET 96 CO -0.04 0.69 0.02 -0.07 1.06 0.00 0.00 176.91 178.56 1t6s h LEU 97 N 1.02 0.64 -0.35 1.22 3.38 -0.81 -1.32 115.31 119.09 1t6s h LEU 97 Ca 0.27 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1t6s h LEU 97 Cb -0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1t6s h LEU 97 CO -0.06 0.78 0.15 -0.33 0.09 0.00 0.00 178.44 179.07 1t6s h GLU 98 N 0.49 0.52 -0.41 1.13 5.08 -0.69 0.66 114.58 121.35 1t6s h GLU 98 Ca 0.11 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1t6s h GLU 98 Cb 0.44 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1t6s h GLU 98 CO 0.02 0.50 0.12 0.28 -1.00 0.00 0.00 179.01 178.93 1t6s h VAL 99 N 0.42 1.22 -0.86 3.13 2.07 -1.34 -0.59 116.25 120.30 1t6s h VAL 99 Ca 0.12 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 66.99 1t6s h VAL 99 Cb 0.17 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1t6s h VAL 99 CO -0.01 0.26 0.52 0.25 0.02 0.00 0.00 177.57 178.61 1t6s h LEU 100 N 0.51 0.78 -0.55 2.57 6.46 -1.03 -0.29 115.31 123.76 1t6s h LEU 100 Ca 0.13 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.89 1t6s h LEU 100 Cb 0.27 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1t6s h LEU 100 CO -0.00 0.47 0.20 0.00 -0.62 0.00 0.00 178.44 178.48 1t6s h ALA 101 N 1.44 0.72 -0.65 1.25 0.00 -0.42 -0.20 119.26 121.40 1t6s h ALA 101 Ca 0.40 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1t6s h ALA 101 Cb 0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1t6s h ALA 101 CO -0.22 0.36 0.23 0.28 0.00 0.00 0.00 179.25 179.90 1t6s h VAL 102 N 0.76 1.24 -0.28 0.00 2.07 -0.15 -1.65 116.25 118.24 1t6s h VAL 102 Ca 0.18 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1t6s h VAL 102 Cb 0.24 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1t6s h VAL 102 CO -0.01 0.31 0.05 0.58 0.02 0.00 0.00 177.57 178.52 1t6s h VAL 103 N 0.92 1.22 -0.94 2.57 2.07 -0.89 0.21 116.25 121.42 1t6s h VAL 103 Ca 0.21 -0.76 0.10 0.00 0.82 0.00 0.00 66.70 67.07 1t6s h VAL 103 Cb 0.25 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 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 0.88 1.36 0.16 1.67 0.00 -0.83 -0.35 119.26 122.16 1t6s h ALA 104 Ca 0.09 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.69 1t6s h ALA 104 Cb 0.32 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1t6s h ALA 104 CO 0.00 0.24 -1.60 2.35 0.00 0.00 0.00 179.25 180.24 1t6s h TRP 105 N 0.97 0.63 -0.01 0.00 2.91 -1.09 -3.40 115.95 115.96 1t6s h TRP 105 Ca 0.45 -0.46 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1t6s h TRP 105 Cb 0.36 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.99 1t6s h TRP 105 CO -0.02 1.62 -0.33 0.72 -1.03 0.00 0.00 178.44 179.40 1t6s n HIS 106 N -3.73 0.00 -1.59 2.65 8.25 0.72 -5.01 115.22 116.51 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 1.01 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 32.08 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 -0.04 1.36 -2.63 -0.41 10.64 -0.15 -4.01 117.38 122.14 1t6s n GLN 107 Ca 0.11 0.48 -0.41 0.00 -1.83 0.00 0.00 57.00 55.35 1t6s n GLN 107 Cb 0.44 -1.92 -0.04 0.00 -0.86 0.00 0.00 30.24 27.86 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 -1.73 4.60 0.02 2.61 0.04 -1.26 -5.07 135.00 134.20 1t6s s PRO 108 Ca 0.60 1.55 0.02 0.00 0.04 0.00 0.00 61.00 63.21 1t6s s PRO 108 Cb -0.64 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 30.51 1t6s s PRO 108 CO 0.59 0.04 -0.07 0.54 0.04 0.00 0.00 177.00 178.14 1t6s s VAL 109 N 0.41 0.50 0.55 -0.36 0.11 -0.92 -4.82 120.40 115.87 1t6s s VAL 109 Ca 0.51 -0.68 -0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1t6s s VAL 109 Cb -0.25 -0.50 0.02 0.00 -1.53 0.00 0.00 36.38 34.12 1t6s s VAL 109 CO 0.30 -0.14 0.80 0.42 -3.33 0.00 0.00 175.10 173.15 1t6s s THR 110 N -0.79 3.22 0.18 5.04 -4.23 -1.26 -0.09 115.64 117.71 1t6s s THR 110 Ca -0.04 -0.44 -0.12 0.00 -1.18 0.00 0.00 61.69 59.91 1t6s s THR 110 Cb -0.06 -3.24 0.10 0.00 1.34 0.00 0.00 72.50 70.64 1t6s s THR 110 CO 0.00 -0.19 1.80 0.11 -0.54 0.00 0.00 174.62 175.80 1t6s h LYS 111 N 0.04 0.88 -0.67 3.99 1.57 -1.97 -0.13 116.57 120.28 1t6s h LYS 111 Ca -0.44 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.26 1t6s h LYS 111 Cb 1.28 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 1t6s h LYS 111 CO 0.56 0.66 0.41 0.78 -0.57 0.00 0.00 179.45 181.30 1t6s h GLY 112 N 0.86 0.96 0.97 3.86 0.00 -1.95 -0.55 103.07 107.21 1t6s h GLY 112 Ca 0.22 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1t6s h GLY 112 CO -0.04 0.26 0.06 0.83 0.00 0.00 0.00 176.54 177.66 1t6s h GLU 113 N 0.81 0.76 -0.70 4.80 5.08 -1.84 -1.85 114.58 121.64 1t6s h GLU 113 Ca 0.27 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1t6s h GLU 113 Cb 0.02 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1t6s h GLU 113 CO -0.11 0.79 0.46 0.82 -1.00 0.00 0.00 179.01 179.97 1t6s h ILE 114 N 0.62 1.18 -0.26 3.13 2.04 -0.63 -1.82 117.51 121.78 1t6s h ILE 114 Ca 0.14 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1t6s h ILE 114 Cb 0.41 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1t6s h ILE 114 CO 0.01 0.18 0.09 -0.61 0.00 0.00 0.00 178.15 177.82 1t6s h GLN 115 N 0.95 0.21 -0.27 2.37 4.15 -0.89 -1.15 115.11 120.48 1t6s h GLN 115 Ca 0.25 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.71 1t6s h GLN 115 Cb -0.10 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.50 1t6s h GLN 115 CO -0.05 0.14 -0.01 1.96 -1.93 0.00 0.00 178.83 178.93 1t6s h GLN 116 N 0.21 0.07 -0.62 1.69 1.08 -0.79 1.35 115.11 118.10 1t6s h GLN 116 Ca 0.11 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1t6s h GLN 116 Cb 0.08 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1t6s h GLN 116 CO -0.12 0.04 0.32 0.82 -0.95 0.00 0.00 178.83 178.95 1t6s h ILE 117 N 0.07 1.21 0.17 2.54 2.04 -1.11 -3.29 117.51 119.14 1t6s h ILE 117 Ca 0.13 -0.57 -0.29 0.00 1.00 0.00 0.00 64.86 65.13 1t6s h ILE 117 Cb 0.17 0.44 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1t6s h ILE 117 CO -0.23 0.24 -1.42 0.03 0.00 0.00 0.00 178.15 176.77 1t6s h ARG 118 N 0.85 0.35 -3.98 2.37 3.08 -0.94 -3.49 114.38 112.62 1t6s h ARG 118 Ca 0.22 -0.60 -0.10 0.00 0.07 0.00 0.00 59.98 59.56 1t6s h ARG 118 Cb 0.09 0.22 0.08 0.00 0.08 0.00 0.00 29.97 30.44 1t6s h ARG 118 CO -0.03 1.29 -0.35 0.41 -1.07 0.00 0.00 179.97 180.22 1t6s n GLY 119 N 1.76 0.08 0.00 0.04 0.00 0.46 -5.06 105.19 102.46 1t6s n GLY 119 Ca -0.21 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.20 0.00 -0.09 4.61 0.00 -1.24 -5.09 120.51 116.50 1t6s n ALA 120 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 1t6s n ALA 120 Cb 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.36 0.00 4.64 -1.97 -3.50 113.55 111.37 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 1.26 0.00 -0.81 -0.87 0.00 0.00 176.83 176.41 1t6s n PRO 122 N -4.50 1.28 0.00 4.77 -0.04 -1.26 -5.22 135.00 130.03 1t6s n PRO 122 Ca -0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1t6s n PRO 122 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 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 -0.96 0.08 -1.26 3.54 3.85 -1.26 -5.06 116.55 115.47 1t6s n ASP 123 Ca 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 54.79 54.09 1t6s n ASP 123 Cb 0.00 0.00 0.25 0.00 -1.35 0.00 0.00 41.12 40.02 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 -0.35 2.11 4.02 -1.26 -4.71 117.16 118.37 1t6s n TYR 124 Ca 0.00 -1.19 0.00 0.00 -0.01 0.00 0.00 57.90 56.70 1t6s n TYR 124 Cb 0.00 -0.47 0.14 0.00 -0.02 0.00 0.00 39.34 38.99 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 1.74 1.01 -0.37 7.72 0.02 -1.97 -1.00 113.55 120.70 1t6s h SER 125 Ca 0.15 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1t6s h SER 125 Cb 1.76 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 64.06 1t6s h SER 125 CO 0.42 0.68 0.23 0.40 -1.14 0.00 0.00 176.83 177.42 1t6s h ILE 126 N 1.16 1.11 -0.80 3.27 5.03 -1.98 0.50 117.51 125.81 1t6s h ILE 126 Ca 0.39 -0.24 -0.01 0.00 -0.12 0.00 0.00 64.86 64.87 1t6s h ILE 126 Cb 0.05 0.61 -0.04 0.00 -3.03 0.00 0.00 36.82 34.41 1t6s h ILE 126 CO -0.14 0.11 0.45 0.44 -0.68 0.00 0.00 178.15 178.34 1t6s h ASP 127 N 0.49 0.98 -0.61 1.72 3.32 -1.77 -0.12 116.42 120.44 1t6s h ASP 127 Ca 0.13 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1t6s h ASP 127 Cb -0.02 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1t6s h ASP 127 CO -0.03 0.79 0.22 0.03 -1.72 0.00 0.00 179.24 178.53 1t6s h ARG 128 N 1.10 0.93 -0.15 3.56 3.08 -0.78 -0.66 114.38 121.46 1t6s h ARG 128 Ca 0.28 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 1t6s h ARG 128 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1t6s h ARG 128 CO -0.05 0.81 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.16 1t6s h LEU 129 N 0.85 0.37 -0.29 3.04 3.38 -0.56 -2.44 115.31 119.67 1t6s h LEU 129 Ca 0.20 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1t6s h LEU 129 Cb 0.24 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1t6s h LEU 129 CO -0.01 0.76 -0.29 -0.07 0.09 0.00 0.00 178.44 178.92 1t6s h LEU 130 N 0.29 0.75 -2.35 1.67 3.38 -0.74 -1.75 115.31 116.55 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 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1t6s h LEU 130 CO 0.07 1.07 -0.03 0.00 0.09 0.00 0.00 178.44 179.64 1t6s h ALA 131 N 0.70 1.13 -0.12 1.53 0.00 -0.92 -1.34 119.26 120.25 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 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.90 1t6s n ARG 132 N -3.31 2.25 -1.19 0.00 1.74 -0.94 -4.96 116.66 110.25 1t6s n ARG 132 Ca -0.02 -1.84 -0.07 0.00 -0.77 0.00 0.00 57.85 55.15 1t6s n ARG 132 Cb 0.16 -1.47 -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 1.35 0.81 0.15 -0.13 0.00 -0.51 -4.89 105.19 101.97 1t6s n GLY 133 Ca 0.16 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 -8.88 0.99 3.38 -1.58 -3.40 115.31 105.83 1t6s h LEU 134 Ca -0.14 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.48 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 0.20 0.38 -0.63 0.27 0.09 0.00 0.00 178.44 178.75 1t6s s ILE 135 N -3.03 0.73 0.24 1.22 -4.36 -1.22 -2.10 121.20 112.69 1t6s s ILE 135 Ca 0.03 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.25 1t6s s ILE 135 Cb 0.07 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.30 1t6s s ILE 135 CO 0.74 -0.15 0.58 -1.83 0.24 0.00 0.00 174.94 174.52 1t6s s GLU 136 N -3.97 1.58 0.17 0.37 -1.05 -0.26 -4.58 118.70 110.97 1t6s s GLU 136 Ca 0.33 -1.05 -0.30 0.00 -0.15 0.00 0.00 54.97 53.81 1t6s s GLU 136 Cb 0.07 0.53 -0.07 0.00 -0.44 0.00 0.00 34.13 34.22 1t6s s GLU 136 CO 0.11 -0.69 1.01 0.08 0.95 0.00 0.00 175.26 176.72 1t6s s VAL 137 N -3.94 4.13 -0.47 1.83 1.01 -1.26 -1.17 120.40 120.53 1t6s s VAL 137 Ca 0.15 1.89 0.12 0.00 0.00 0.00 0.00 61.98 64.13 1t6s s VAL 137 Cb -0.03 -4.20 -0.14 0.00 0.00 0.00 0.00 36.38 32.01 1t6s s VAL 137 CO 0.05 0.35 0.46 0.54 0.00 0.00 0.00 175.10 176.50 1t6s n ARG 138 N 2.26 2.62 -1.36 2.72 5.12 -0.12 -4.86 116.66 123.03 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 1.37 0.17 3.14 -0.13 0.00 -1.24 -4.99 105.19 103.50 1t6s n GLY 139 Ca 0.01 -1.37 -0.26 0.00 0.00 0.00 0.00 46.02 44.40 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 1.75 0.58 1.61 0.52 -1.26 -0.64 118.95 119.51 1t6s s ARG 140 Ca 0.00 -0.61 -0.17 0.00 -0.52 0.00 0.00 55.73 54.43 1t6s s ARG 140 Cb 0.00 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.89 1t6s s ARG 140 CO 0.00 0.25 1.09 0.00 0.02 0.00 0.00 175.30 176.67 1t6s s ALA 141 N 0.00 2.67 -1.26 2.13 0.00 0.48 -4.91 121.76 120.87 1t6s s ALA 141 Ca -0.03 0.60 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 1t6s s ALA 141 Cb -0.11 -3.30 0.15 0.00 0.00 0.00 0.00 23.12 19.86 1t6s s ALA 141 CO 0.02 -0.86 1.69 -0.25 0.00 0.00 0.00 175.76 176.36 1t6s n ASP 142 N -1.76 5.06 -3.86 0.00 8.00 -1.26 -4.20 116.55 118.52 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 -1.56 -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 2.18 -0.14 -0.42 -2.24 1.04 -1.26 -5.05 113.70 107.82 1t6s s SER 143 Ca 0.43 -0.69 -0.44 0.00 0.48 0.00 0.00 55.95 55.73 1t6s s SER 143 Cb 0.04 0.55 -0.18 0.00 0.10 0.00 0.00 66.02 66.53 1t6s s SER 143 CO 0.00 -1.04 1.75 -2.65 0.98 0.00 0.00 173.24 172.28 1t6s n PRO 144 N -0.32 0.47 -0.17 4.02 -0.02 -1.26 -0.24 135.00 137.47 1t6s n PRO 144 Ca -0.07 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1t6s n PRO 144 Cb 0.62 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 4.65 1.39 3.64 -1.23 0.00 -1.26 -4.50 105.19 107.88 1t6s n GLY 145 Ca 0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.28 -2.16 1.61 5.12 0.66 -4.92 116.66 113.70 1t6s n ARG 146 Ca 0.00 0.50 -0.35 0.00 -1.93 0.00 0.00 57.85 56.07 1t6s n ARG 146 Cb 0.00 -4.22 0.02 0.00 -1.16 0.00 0.00 32.46 27.09 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 -5.82 3.20 0.42 5.56 0.04 -1.26 -4.52 135.00 132.62 1t6s s PRO 147 Ca 0.46 1.71 -0.26 0.00 0.04 0.00 0.00 61.00 62.95 1t6s s PRO 147 Cb -0.16 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 1t6s s PRO 147 CO 0.85 -1.00 1.34 -0.51 0.04 0.00 0.00 177.00 177.73 1t6s s LEU 148 N -3.91 4.18 0.00 -3.56 1.43 -1.26 -0.39 118.68 115.18 1t6s s LEU 148 Ca 0.75 2.74 0.03 0.00 -1.03 0.00 0.00 54.13 56.61 1t6s s LEU 148 Cb -0.27 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 1t6s s LEU 148 CO 0.29 -0.95 -0.06 -1.10 0.23 0.00 0.00 176.35 174.77 1t6s s GLN 149 N -2.30 2.59 0.24 1.70 -0.21 0.19 -4.24 119.66 117.62 1t6s s GLN 149 Ca 0.58 -0.70 0.11 0.00 0.02 0.00 0.00 55.36 55.37 1t6s s GLN 149 Cb -0.40 -2.53 -0.05 0.00 1.00 0.00 0.00 33.01 31.04 1t6s s GLN 149 CO 0.51 0.61 -0.16 0.71 -2.12 0.00 0.00 175.29 174.83 1t6s s TYR 150 N -1.01 2.41 0.17 0.91 1.51 0.87 -0.95 117.35 121.27 1t6s s TYR 150 Ca 0.17 -0.30 -0.09 0.00 -1.01 0.00 0.00 57.07 55.83 1t6s s TYR 150 Cb -0.11 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.63 1t6s s TYR 150 CO 0.08 0.62 0.31 0.20 -1.11 0.00 0.00 175.55 175.64 1t6s s GLY 151 N -3.22 0.48 0.81 0.71 0.00 -0.32 -2.16 107.32 103.62 1t6s s GLY 151 Ca 0.27 -0.87 -0.12 0.00 0.00 0.00 0.00 44.72 44.00 1t6s s GLY 151 CO 0.14 -0.81 1.11 -0.51 0.00 0.00 0.00 173.10 173.04 1t6s s THR 152 N -3.97 2.79 0.30 0.90 -4.23 -1.26 -1.10 115.64 109.06 1t6s s THR 152 Ca 0.18 0.26 0.09 0.00 -1.18 0.00 0.00 61.69 61.04 1t6s s THR 152 Cb 0.03 -3.06 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 1t6s s THR 152 CO 0.01 -0.33 0.01 0.42 -0.54 0.00 0.00 174.62 174.18 1t6s s THR 153 N -3.25 3.11 0.42 3.99 -4.23 -0.89 -4.68 115.64 110.10 1t6s s THR 153 Ca 0.61 -1.93 0.29 0.00 -1.18 0.00 0.00 61.69 59.49 1t6s s THR 153 Cb -0.14 -2.81 0.32 0.00 1.34 0.00 0.00 72.50 71.21 1t6s s THR 153 CO 0.53 -0.30 2.10 -0.08 -0.54 0.00 0.00 174.62 176.32 1t6s h GLU 154 N 1.84 0.00 -0.47 3.99 4.57 -1.91 0.32 114.58 122.91 1t6s h GLU 154 Ca -0.43 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.72 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 0.62 0.09 0.18 0.28 -1.18 0.00 0.00 179.01 179.00 1t6s h VAL 155 N 0.00 1.21 -0.03 0.32 2.07 -1.93 0.17 116.25 118.06 1t6s h VAL 155 Ca -0.00 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1t6s h VAL 155 Cb 0.31 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1t6s h VAL 155 CO 0.01 0.25 0.00 0.15 0.02 0.00 0.00 177.57 178.01 1t6s h PHE 156 N 0.63 0.05 -0.56 1.57 3.57 -1.19 -1.96 116.94 119.04 1t6s h PHE 156 Ca 0.16 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1t6s h PHE 156 Cb 0.22 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1t6s h PHE 156 CO 0.01 0.30 0.34 -0.07 -2.23 0.00 0.00 178.31 176.65 1t6s h LEU 157 N -0.22 0.55 -0.31 0.59 3.38 -1.05 -1.29 115.31 116.95 1t6s h LEU 157 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1t6s h LEU 157 Cb 0.28 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1t6s h LEU 157 CO 0.00 0.38 0.12 0.44 0.09 0.00 0.00 178.44 179.47 1t6s h ASP 158 N 0.67 0.43 -0.42 -0.43 3.32 -0.66 -0.85 116.42 118.48 1t6s h ASP 158 Ca 0.23 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.12 1t6s h ASP 158 Cb 0.03 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1t6s h ASP 158 CO -0.10 0.49 0.25 0.25 -1.72 0.00 0.00 179.24 178.41 1t6s h LEU 159 N 0.35 0.41 -0.72 1.55 5.85 -1.09 -2.31 115.31 119.35 1t6s h LEU 159 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1t6s h LEU 159 Cb 0.19 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1t6s h LEU 159 CO -0.01 0.30 0.00 0.49 -0.34 0.00 0.00 178.44 178.88 1t6s n PHE 160 N -4.84 0.25 -3.39 1.25 3.01 -0.51 -4.91 117.46 108.31 1t6s n PHE 160 Ca 0.01 -0.12 -0.25 0.00 1.01 0.00 0.00 57.45 58.10 1t6s n PHE 160 Cb 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.55 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 0.05 -2.12 0.42 1.38 8.25 -0.66 -5.05 115.22 117.49 1t6s n HIS 161 Ca 0.08 0.66 0.03 0.00 -0.26 0.00 0.00 57.72 58.24 1t6s n HIS 161 Cb 0.18 -4.03 0.20 0.00 1.12 0.00 0.00 29.99 27.46 1t6s n HIS 161 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26