#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm9 n GLU 2 N 0.00 0.00 -1.76 3.17 1.02 -1.26 -4.92 120.64 116.90 1tm9 n GLU 2 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1tm9 n GLU 2 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1tm9 n GLU 2 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1tm9 s GLN 3 N 0.30 4.15 -0.02 3.49 -2.07 -1.26 -4.97 119.66 119.29 1tm9 s GLN 3 Ca 0.00 2.52 0.00 0.00 -1.82 0.00 0.00 55.36 56.06 1tm9 s GLN 3 Cb 0.00 -3.96 0.02 0.00 -1.09 0.00 0.00 33.01 27.98 1tm9 s GLN 3 CO 0.00 -0.89 0.01 0.54 -1.32 0.00 0.00 175.29 173.63 1tm9 s ASN 4 N 3.71 0.19 0.00 12.60 2.20 -1.26 -4.87 114.94 127.50 1tm9 s ASN 4 Ca 0.83 0.00 0.00 0.00 -0.94 0.00 0.00 52.86 52.75 1tm9 s ASN 4 Cb -0.42 -0.10 0.00 0.00 -2.00 0.00 0.00 41.25 38.73 1tm9 s ASN 4 CO 0.38 -0.08 0.00 -3.20 -2.94 0.00 0.00 177.10 171.26 1tm9 n ASN 5 N 3.86 0.00 0.00 3.54 5.15 -1.26 -4.96 115.26 121.59 1tm9 n ASN 5 Ca -0.23 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.75 1tm9 n ASN 5 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 1tm9 n ASN 5 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1tm9 n ILE 6 N -0.11 0.00 -0.40 -1.44 2.08 -1.26 -2.47 119.36 115.77 1tm9 n ILE 6 Ca 0.00 0.12 0.33 0.00 0.56 0.00 0.00 62.75 63.77 1tm9 n ILE 6 Cb 0.00 -0.30 0.56 0.00 -0.75 0.00 0.00 39.64 39.15 1tm9 n ILE 6 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1tm9 n LYS 7 N -0.21 -0.03 0.26 0.38 4.76 -1.26 0.20 118.16 122.26 1tm9 n LYS 7 Ca 0.00 1.00 -0.16 0.00 -2.87 0.00 0.00 58.31 56.28 1tm9 n LYS 7 Cb 0.00 -2.00 -0.08 0.00 -1.84 0.00 0.00 35.03 31.12 1tm9 n LYS 7 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1tm9 h GLU 8 N 0.00 -0.70 -0.48 1.97 4.57 -1.90 0.27 114.58 118.32 1tm9 h GLU 8 Ca 0.71 0.05 0.13 0.00 -1.18 0.00 0.00 59.36 59.07 1tm9 h GLU 8 Cb 2.35 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 31.07 1tm9 h GLU 8 CO -0.35 -0.46 0.34 -0.56 -1.18 0.00 0.00 179.01 176.79 1tm9 h GLN 9 N -0.72 0.06 -0.37 1.92 3.07 0.27 0.13 115.11 119.47 1tm9 h GLN 9 Ca -0.04 -0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.55 1tm9 h GLN 9 Cb 0.61 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.15 1tm9 h GLN 9 CO 0.02 0.04 -0.31 -0.07 0.09 0.00 0.00 178.83 178.60 1tm9 h LEU 10 N 0.07 0.91 0.76 0.06 3.38 -0.58 -2.88 115.31 117.02 1tm9 h LEU 10 Ca 0.23 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1tm9 h LEU 10 Cb 0.81 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1tm9 h LEU 10 CO -0.02 1.17 -0.43 0.40 0.09 0.00 0.00 178.44 179.66 1tm9 h ILE 11 N 0.66 0.14 -0.92 1.22 5.03 0.13 -2.24 117.51 121.51 1tm9 h ILE 11 Ca 0.06 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.97 1tm9 h ILE 11 Cb 0.89 0.14 -0.16 0.00 -3.03 0.00 0.00 36.82 34.66 1tm9 h ILE 11 CO 0.08 0.00 -0.32 0.77 -0.68 0.00 0.00 178.15 178.00 1tm9 h SER 12 N -1.10 -1.17 0.01 1.72 4.64 -1.36 1.20 113.55 117.49 1tm9 h SER 12 Ca -0.10 0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1tm9 h SER 12 Cb 0.87 0.66 -0.01 0.00 -0.31 0.00 0.00 62.40 63.61 1tm9 h SER 12 CO 0.13 -0.30 -0.13 -0.26 -0.87 0.00 0.00 176.83 175.40 1tm9 h PHE 13 N -0.02 -0.37 -0.60 4.77 0.04 -1.26 0.29 116.94 119.78 1tm9 h PHE 13 Ca 0.38 0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.25 1tm9 h PHE 13 Cb 0.63 0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.87 1tm9 h PHE 13 CO -0.78 -0.14 0.23 0.35 -0.60 0.00 0.00 178.31 177.36 1tm9 h PHE 14 N -0.16 0.39 -0.63 -0.55 3.57 -0.64 0.22 116.94 119.14 1tm9 h PHE 14 Ca 0.00 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.69 1tm9 h PHE 14 Cb 0.17 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1tm9 h PHE 14 CO -0.38 0.10 0.44 -0.91 -2.23 0.00 0.00 178.31 175.34 1tm9 h ASN 15 N 0.41 0.11 0.00 0.41 4.21 0.18 1.45 115.58 122.35 1tm9 h ASN 15 Ca 0.30 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.82 1tm9 h ASN 15 Cb 0.37 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1tm9 h ASN 15 CO -0.30 0.06 0.00 0.00 -1.29 0.00 0.00 177.43 175.90 1tm9 n GLN 16 N -4.40 0.92 0.00 0.81 1.13 0.98 -4.18 117.38 112.65 1tm9 n GLN 16 Ca 0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1tm9 n GLN 16 Cb 0.62 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 29.60 1tm9 n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tm9 n ALA 17 N -0.87 1.16 -0.93 -1.58 0.00 0.49 -4.73 120.51 114.05 1tm9 n ALA 17 Ca 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 1tm9 n ALA 17 Cb 0.08 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.59 1tm9 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tm9 n SER 19 N -3.56 0.00 -4.04 0.00 7.64 -1.26 -4.81 113.62 107.58 1tm9 n SER 19 Ca 0.04 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.55 1tm9 n SER 19 Cb 0.15 0.01 0.05 0.00 -1.01 0.00 0.00 64.21 63.40 1tm9 n SER 19 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1tm9 n THR 20 N -1.03 0.00 0.14 0.44 -2.24 -1.26 -4.87 114.28 105.45 1tm9 n THR 20 Ca 0.00 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 1tm9 n THR 20 Cb 0.00 -0.07 -0.16 0.00 -2.10 0.00 0.00 70.33 68.01 1tm9 n THR 20 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1tm9 h HIS 21 N -1.08 0.90 0.00 4.78 3.86 -2.04 -3.14 115.15 118.43 1tm9 h HIS 21 Ca -0.43 -0.66 0.00 0.00 -1.16 0.00 0.00 60.37 58.12 1tm9 h HIS 21 Cb 1.33 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1tm9 h HIS 21 CO 0.16 1.54 0.00 1.04 0.86 0.00 0.00 177.93 181.53 1tm9 n GLN 22 N -3.68 0.27 -0.42 2.45 6.02 -1.26 -3.59 117.38 117.16 1tm9 n GLN 22 Ca -0.16 0.12 0.35 0.00 -0.01 0.00 0.00 57.00 57.30 1tm9 n GLN 22 Cb 1.09 -1.50 0.59 0.00 1.02 0.00 0.00 30.24 31.45 1tm9 n GLN 22 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1tm9 n GLU 23 N -1.24 -0.03 0.19 -1.09 0.28 -1.19 0.12 120.64 117.68 1tm9 n GLU 23 Ca 0.08 1.07 -0.12 0.00 -0.16 0.00 0.00 57.16 58.04 1tm9 n GLU 23 Cb 0.11 -2.14 -0.07 0.00 1.43 0.00 0.00 31.44 30.78 1tm9 n GLU 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1tm9 h ARG 24 N 0.00 -0.51 0.00 3.44 3.08 -1.85 1.57 114.38 120.11 1tm9 h ARG 24 Ca 0.76 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.85 1tm9 h ARG 24 Cb 2.50 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 32.67 1tm9 h ARG 24 CO -0.38 -0.22 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.21 1tm9 h LEU 25 N -1.00 0.00 0.00 3.04 3.38 0.58 0.23 115.31 121.54 1tm9 h LEU 25 Ca -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1tm9 h LEU 25 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1tm9 h LEU 25 CO 0.09 0.02 -1.22 0.47 0.09 0.00 0.00 178.44 177.89 1tm9 n ASP 26 N -3.72 0.79 0.05 -0.43 9.92 0.31 -4.17 116.55 119.30 1tm9 n ASP 26 Ca -0.03 0.32 -0.04 0.00 -0.53 0.00 0.00 54.79 54.51 1tm9 n ASP 26 Cb 0.11 0.46 -0.02 0.00 -0.64 0.00 0.00 41.12 41.03 1tm9 n ASP 26 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1tm9 h PHE 27 N 0.00 -0.22 -1.91 1.24 3.57 0.53 0.17 116.94 120.32 1tm9 h PHE 27 Ca -0.06 -0.01 0.55 0.00 3.53 0.00 0.00 57.97 61.99 1tm9 h PHE 27 Cb 1.20 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.94 1tm9 h PHE 27 CO 0.00 -0.10 1.38 0.44 -2.23 0.00 0.00 178.31 177.80 1tm9 n ILE 28 N -4.93 0.00 -0.07 1.41 -5.35 0.16 0.37 119.36 110.94 1tm9 n ILE 28 Ca -0.03 1.44 -0.07 0.00 -0.27 0.00 0.00 62.75 63.82 1tm9 n ILE 28 Cb 0.11 -2.40 -0.03 0.00 -1.74 0.00 0.00 39.64 35.58 1tm9 n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tm9 n SER 30 N -4.60 0.26 -2.48 0.00 7.64 0.16 0.19 113.62 114.79 1tm9 n SER 30 Ca -0.10 1.59 -0.20 0.00 1.01 0.00 0.00 58.87 61.16 1tm9 n SER 30 Cb 0.31 -0.74 -0.11 0.00 -1.01 0.00 0.00 64.21 62.66 1tm9 n SER 30 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1tm9 n THR 31 N -5.19 3.19 0.00 0.44 -1.04 0.16 -3.01 114.28 108.82 1tm9 n THR 31 Ca 0.34 -1.73 0.00 0.00 -2.04 0.00 0.00 64.05 60.62 1tm9 n THR 31 Cb 1.15 -2.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1tm9 n THR 31 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tm9 n ARG 32 N 2.94 0.00 -1.14 -2.82 5.12 0.55 -4.98 116.66 116.33 1tm9 n ARG 32 Ca 0.51 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 56.20 1tm9 n ARG 32 Cb 0.62 0.00 0.15 0.00 -1.16 0.00 0.00 32.46 32.07 1tm9 n ARG 32 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1tm9 n GLU 33 N 0.00 2.20 0.00 5.56 -0.00 0.51 -4.75 120.64 124.16 1tm9 n GLU 33 Ca 0.00 -2.77 0.00 0.00 -0.00 0.00 0.00 57.16 54.39 1tm9 n GLU 33 Cb 0.00 -2.09 0.00 0.00 -0.00 0.00 0.00 31.44 29.35 1tm9 n GLU 33 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1tm9 n SER 34 N -0.95 0.00 0.04 -1.84 2.88 -1.23 -4.80 113.62 107.72 1tm9 n SER 34 Ca 0.55 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1tm9 n SER 34 Cb 1.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.88 1tm9 n SER 34 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1tm9 n ASP 35 N 0.00 -0.76 -0.25 -3.46 8.00 -1.26 -5.13 116.55 113.69 1tm9 n ASP 35 Ca 0.00 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1tm9 n ASP 35 Cb 0.00 0.95 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 1tm9 n ASP 35 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1tm9 n THR 36 N -2.60 0.00 -0.06 -3.53 5.66 -1.26 -5.04 114.28 107.44 1tm9 n THR 36 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1tm9 n THR 36 Cb 0.00 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.63 1tm9 n THR 36 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1tm9 n PHE 37 N 0.00 0.34 2.00 1.09 3.72 -1.26 -3.99 117.46 119.36 1tm9 n PHE 37 Ca 0.00 0.12 0.11 0.00 -0.05 0.00 0.00 57.45 57.63 1tm9 n PHE 37 Cb 0.00 -1.02 0.63 0.00 -0.94 0.00 0.00 39.48 38.14 1tm9 n PHE 37 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1tm9 n SER 38 N -2.80 0.00 -0.08 4.37 2.88 -1.26 -2.88 113.62 113.85 1tm9 n SER 38 Ca -0.25 -1.34 -0.08 0.00 -1.33 0.00 0.00 58.87 55.87 1tm9 n SER 38 Cb 1.06 -0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.39 1tm9 n SER 38 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1tm9 n SER 39 N -0.83 0.87 -4.56 -3.46 2.88 -1.26 -4.99 113.62 102.28 1tm9 n SER 39 Ca 0.16 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.34 1tm9 n SER 39 Cb 0.07 0.94 0.08 0.00 -0.75 0.00 0.00 64.21 64.55 1tm9 n SER 39 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1tm9 n VAL 40 N -2.61 2.42 -0.89 2.46 0.31 -1.14 -4.75 118.33 114.14 1tm9 n VAL 40 Ca -0.27 -0.38 -0.27 0.00 -0.01 0.00 0.00 64.34 63.42 1tm9 n VAL 40 Cb 1.03 -0.96 -0.02 0.00 -0.91 0.00 0.00 33.84 32.98 1tm9 n VAL 40 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tm9 n ASP 41 N -1.14 5.62 -3.64 4.52 2.03 -1.26 -4.67 116.55 118.01 1tm9 n ASP 41 Ca 0.12 -2.40 -0.07 0.00 0.52 0.00 0.00 54.79 52.96 1tm9 n ASP 41 Cb 0.49 -1.20 -0.07 0.00 -0.72 0.00 0.00 41.12 39.62 1tm9 n ASP 41 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1tm9 s VAL 42 N 3.22 0.00 0.47 5.18 0.11 -1.26 -4.65 120.40 123.46 1tm9 s VAL 42 Ca 0.47 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.30 1tm9 s VAL 42 Cb 0.12 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.88 1tm9 s VAL 42 CO -0.03 0.00 1.04 -2.16 -3.33 0.00 0.00 175.10 170.62 1tm9 s PRO 43 N 1.07 3.88 0.19 1.54 0.04 -1.26 -4.86 135.00 135.61 1tm9 s PRO 43 Ca -0.06 1.40 0.13 0.00 0.04 0.00 0.00 61.00 62.51 1tm9 s PRO 43 Cb -0.05 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1tm9 s PRO 43 CO -0.12 -0.37 1.28 -0.07 0.04 0.00 0.00 177.00 177.75 1tm9 h LEU 44 N 1.77 0.00 -0.46 -3.56 3.38 -1.96 -2.99 115.31 111.49 1tm9 h LEU 44 Ca -0.49 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.55 1tm9 h LEU 44 Cb 1.22 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1tm9 h LEU 44 CO 0.60 0.67 -0.46 -0.33 0.09 0.00 0.00 178.44 179.01 1tm9 h GLU 45 N 0.00 -0.30 -0.02 1.13 5.08 -1.97 1.37 114.58 119.88 1tm9 h GLU 45 Ca -0.04 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1tm9 h GLU 45 Cb 1.55 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1tm9 h GLU 45 CO 0.08 -0.20 -0.25 -1.00 -1.00 0.00 0.00 179.01 176.64 1tm9 h PRO 46 N -0.31 0.20 -0.83 2.33 0.13 -1.85 -3.26 132.00 128.42 1tm9 h PRO 46 Ca 0.14 -0.19 0.18 0.00 -0.87 0.00 0.00 66.00 65.26 1tm9 h PRO 46 Cb 0.58 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 31.65 1tm9 h PRO 46 CO -0.62 0.90 0.32 0.82 -0.23 0.00 0.00 178.00 179.20 1tm9 h ILE 47 N -0.43 0.55 -0.07 -3.56 1.08 -1.31 1.61 117.51 115.37 1tm9 h ILE 47 Ca -0.03 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.33 1tm9 h ILE 47 Cb 0.97 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1tm9 h ILE 47 CO 0.05 0.07 0.33 0.11 -0.69 0.00 0.00 178.15 178.03 1tm9 h LYS 48 N 0.40 0.00 0.19 2.37 1.57 0.18 0.54 116.57 121.82 1tm9 h LYS 48 Ca 0.48 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 59.00 1tm9 h LYS 48 Cb 0.84 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.18 1tm9 h LYS 48 CO -0.48 0.00 -1.20 -0.97 -0.57 0.00 0.00 179.45 176.23 1tm9 h ASN 49 N 0.00 0.64 -0.01 0.86 -0.73 0.23 -3.03 115.58 113.53 1tm9 h ASN 49 Ca 0.03 -0.93 0.00 0.00 1.87 0.00 0.00 56.30 57.27 1tm9 h ASN 49 Cb 0.70 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.08 1tm9 h ASN 49 CO -0.00 1.57 0.00 2.30 -0.37 0.00 0.00 177.43 180.93 1tm9 n ILE 50 N -3.91 0.01 -0.04 2.57 -5.35 0.15 -2.70 119.36 110.11 1tm9 n ILE 50 Ca -0.17 -0.03 0.02 0.00 -0.27 0.00 0.00 62.75 62.30 1tm9 n ILE 50 Cb 0.96 -0.28 -0.15 0.00 -1.74 0.00 0.00 39.64 38.43 1tm9 n ILE 50 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1tm9 n ILE 51 N -0.74 0.68 -0.48 7.28 5.41 0.77 -4.23 119.36 128.05 1tm9 n ILE 51 Ca 0.17 -0.66 -0.14 0.00 1.00 0.00 0.00 62.75 63.13 1tm9 n ILE 51 Cb 0.11 -0.27 0.06 0.00 -0.71 0.00 0.00 39.64 38.83 1tm9 n ILE 51 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1tm9 n GLU 52 N -2.53 1.68 -0.04 0.38 1.02 -1.10 -3.69 120.64 116.37 1tm9 n GLU 52 Ca -0.16 -1.44 -0.05 0.00 -0.02 0.00 0.00 57.16 55.49 1tm9 n GLU 52 Cb 0.83 -1.57 -0.04 0.00 -0.02 0.00 0.00 31.44 30.64 1tm9 n GLU 52 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1tm9 n ILE 53 N 0.10 0.46 -0.12 -3.67 0.13 -1.26 -4.55 119.36 110.45 1tm9 n ILE 53 Ca 0.28 -0.20 -0.03 0.00 -1.10 0.00 0.00 62.75 61.70 1tm9 n ILE 53 Cb 0.79 -0.80 0.17 0.00 -0.84 0.00 0.00 39.64 38.96 1tm9 n ILE 53 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1tm9 n THR 54 N -2.64 1.81 0.08 9.51 -2.24 -1.24 -3.90 114.28 115.66 1tm9 n THR 54 Ca -0.14 -0.89 -0.02 0.00 -2.27 0.00 0.00 64.05 60.74 1tm9 n THR 54 Cb 0.66 -0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 1tm9 n THR 54 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1tm9 h LYS 55 N 1.48 0.00 -6.13 -0.78 2.10 -1.80 -3.40 116.57 108.04 1tm9 h LYS 55 Ca 0.15 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 58.25 1tm9 h LYS 55 Cb 1.62 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.91 1tm9 h LYS 55 CO 0.42 0.59 0.11 -0.51 -2.00 0.00 0.00 179.45 178.06 1tm9 s ASP 56 N -6.33 7.07 0.00 7.07 1.11 -1.25 -4.96 116.67 119.37 1tm9 s ASP 56 Ca 0.01 1.28 0.00 0.00 0.18 0.00 0.00 52.55 54.02 1tm9 s ASP 56 Cb 0.09 -2.43 0.00 0.00 1.07 0.00 0.00 42.92 41.64 1tm9 s ASP 56 CO 0.79 -0.07 0.61 1.21 1.18 0.00 0.00 175.17 178.88 1tm9 n GLU 57 N 3.44 0.00 -0.22 8.23 2.13 -1.26 -0.50 120.64 132.46 1tm9 n GLU 57 Ca -0.02 0.47 0.20 0.00 0.66 0.00 0.00 57.16 58.48 1tm9 n GLU 57 Cb 0.51 -1.11 0.38 0.00 0.27 0.00 0.00 31.44 31.49 1tm9 n GLU 57 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1tm9 n ASN 58 N -1.26 0.20 0.43 4.31 3.02 -1.26 0.19 115.26 120.88 1tm9 n ASN 58 Ca 0.00 1.15 -0.19 0.00 -0.03 0.00 0.00 54.58 55.50 1tm9 n ASN 58 Cb 0.00 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 38.53 1tm9 n ASN 58 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1tm9 h GLN 59 N 0.00 -1.12 -0.98 3.52 7.50 -1.17 0.71 115.11 123.56 1tm9 h GLN 59 Ca 0.56 0.08 0.20 0.00 0.50 0.00 0.00 58.65 59.99 1tm9 h GLN 59 Cb 1.45 0.25 -0.11 0.00 0.05 0.00 0.00 27.48 29.12 1tm9 h GLN 59 CO -0.55 -0.75 0.57 -0.56 -1.50 0.00 0.00 178.83 176.05 1tm9 h GLN 60 N -1.16 0.66 0.65 1.46 3.07 0.47 1.10 115.11 121.36 1tm9 h GLN 60 Ca -0.11 -0.04 -0.03 0.00 0.09 0.00 0.00 58.65 58.56 1tm9 h GLN 60 Cb 0.92 -0.15 0.01 0.00 0.08 0.00 0.00 27.48 28.34 1tm9 h GLN 60 CO 0.13 0.44 -0.31 0.82 0.09 0.00 0.00 178.83 179.99 1tm9 h ILE 61 N 0.68 0.00 -0.73 1.86 2.04 -0.71 -2.40 117.51 118.26 1tm9 h ILE 61 Ca 0.58 -0.36 0.18 0.00 1.00 0.00 0.00 64.86 66.27 1tm9 h ILE 61 Cb 0.97 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1tm9 h ILE 61 CO -0.42 0.00 0.51 -0.33 0.00 0.00 0.00 178.15 177.91 1tm9 h GLU 62 N -1.24 0.17 -0.71 2.37 4.39 0.13 0.28 114.58 119.97 1tm9 h GLU 62 Ca -0.09 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1tm9 h GLU 62 Cb 0.67 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 1tm9 h GLU 62 CO 0.15 0.11 0.34 0.82 -1.16 0.00 0.00 179.01 179.27 1tm9 h ILE 63 N 0.18 1.23 -0.00 3.13 2.04 0.14 1.12 117.51 125.35 1tm9 h ILE 63 Ca 0.36 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1tm9 h ILE 63 Cb 1.15 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1tm9 h ILE 63 CO -0.06 0.28 -0.06 0.74 0.00 0.00 0.00 178.15 179.04 1tm9 h THR 64 N 0.99 0.84 -0.18 -0.27 2.02 0.07 0.60 112.91 116.98 1tm9 h THR 64 Ca 0.24 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.28 1tm9 h THR 64 Cb 0.12 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1tm9 h THR 64 CO -0.03 0.00 -0.49 0.11 0.37 0.00 0.00 175.52 175.48 1tm9 h LYS 65 N -0.11 0.47 -0.10 6.66 1.57 -1.21 -2.71 116.57 121.14 1tm9 h LYS 65 Ca 0.03 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1tm9 h LYS 65 Cb 0.14 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1tm9 h LYS 65 CO -0.07 0.86 0.06 0.82 -0.57 0.00 0.00 179.45 180.55 1tm9 h ILE 66 N 0.38 1.07 -0.63 1.86 2.04 0.19 0.11 117.51 122.52 1tm9 h ILE 66 Ca 0.02 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 65.79 1tm9 h ILE 66 Cb 0.99 1.00 -0.07 0.00 -0.74 0.00 0.00 36.82 38.00 1tm9 h ILE 66 CO 0.09 0.06 0.26 0.00 0.00 0.00 0.00 178.15 178.56 1tm9 h ALA 67 N 0.98 0.83 -0.71 1.87 0.00 0.30 0.92 119.26 123.45 1tm9 h ALA 67 Ca 0.04 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1tm9 h ALA 67 Cb 0.05 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1tm9 h ALA 67 CO -0.01 -0.16 0.32 0.28 0.00 0.00 0.00 179.25 179.69 1tm9 h VAL 68 N 0.45 1.23 -1.44 0.00 2.07 -1.11 -1.47 116.25 115.98 1tm9 h VAL 68 Ca 0.32 -0.68 0.42 0.00 0.82 0.00 0.00 66.70 67.57 1tm9 h VAL 68 Cb 0.37 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1tm9 h VAL 68 CO -0.30 0.28 1.20 -1.13 0.02 0.00 0.00 177.57 177.65 1tm9 h ASN 69 N 1.02 0.00 0.00 0.57 -1.24 0.18 1.67 115.58 117.78 1tm9 h ASN 69 Ca 0.24 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.99 1tm9 h ASN 69 Cb 0.14 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.15 1tm9 h ASN 69 CO -0.03 0.00 -1.73 -3.20 -1.29 0.00 0.00 177.43 171.18 1tm9 n ASN 70 N -3.73 1.92 -0.26 1.15 2.85 -0.62 -4.01 115.26 112.56 1tm9 n ASN 70 Ca 0.32 0.38 0.07 0.00 -0.11 0.00 0.00 54.58 55.24 1tm9 n ASN 70 Cb 1.65 -0.83 0.20 0.00 1.24 0.00 0.00 39.78 42.03 1tm9 n ASN 70 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1tm9 h ILE 71 N -1.00 0.52 -0.65 -1.44 6.09 -0.00 1.53 117.51 122.56 1tm9 h ILE 71 Ca -0.40 -0.10 0.11 0.00 -1.37 0.00 0.00 64.86 63.09 1tm9 h ILE 71 Cb 1.30 0.19 -0.08 0.00 0.47 0.00 0.00 36.82 38.70 1tm9 h ILE 71 CO -0.24 0.06 0.24 0.11 -3.07 0.00 0.00 178.15 175.24 1tm9 h LYS 72 N 0.30 0.40 -0.03 2.19 1.79 0.21 -0.59 116.57 120.84 1tm9 h LYS 72 Ca 0.43 -0.02 -0.22 0.00 -2.18 0.00 0.00 60.65 58.66 1tm9 h LYS 72 Cb 0.75 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.31 1tm9 h LYS 72 CO -0.51 0.26 -0.90 1.15 -1.08 0.00 0.00 179.45 178.38 1tm9 h THR 73 N 0.41 1.36 0.00 -0.16 2.02 -0.42 -2.91 112.91 113.22 1tm9 h THR 73 Ca 0.33 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 65.21 1tm9 h THR 73 Cb 0.44 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 1tm9 h THR 73 CO -0.34 0.70 0.11 -0.07 0.37 0.00 0.00 175.52 176.29 1tm9 h LEU 74 N 0.30 0.00 -3.68 2.58 3.38 0.34 -1.76 115.31 116.48 1tm9 h LEU 74 Ca -0.08 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.59 1tm9 h LEU 74 Cb 1.53 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.16 1tm9 h LEU 74 CO 0.16 0.00 0.28 -1.20 0.09 0.00 0.00 178.44 177.77 1tm9 n SER 75 N -2.63 6.20 -1.10 -0.43 7.64 -0.42 -3.43 113.62 119.45 1tm9 n SER 75 Ca -0.02 -2.95 -0.05 0.00 1.01 0.00 0.00 58.87 56.87 1tm9 n SER 75 Cb 0.16 -1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 1tm9 n SER 75 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1tm9 n SER 76 N 0.82 -0.80 -4.42 6.43 3.41 -0.66 -5.05 113.62 113.36 1tm9 n SER 76 Ca 0.31 -1.56 -0.44 0.00 -0.26 0.00 0.00 58.87 56.91 1tm9 n SER 76 Cb 0.59 0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1tm9 n SER 76 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1tm9 s VAL 77 N 0.01 5.39 0.00 -3.33 1.01 -1.22 -4.99 120.40 117.27 1tm9 s VAL 77 Ca 0.01 -2.89 0.00 0.00 0.00 0.00 0.00 61.98 59.10 1tm9 s VAL 77 Cb 0.05 -4.79 0.00 0.00 0.00 0.00 0.00 36.38 31.64 1tm9 s VAL 77 CO -0.01 -1.45 0.00 0.61 0.00 0.00 0.00 175.10 174.24 1tm9 n GLY 78 N 3.63 1.68 0.00 4.51 0.00 -1.26 -4.82 105.19 108.93 1tm9 n GLY 78 Ca 0.31 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1tm9 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tm9 n ALA 79 N 5.84 0.00 -1.02 4.61 0.00 -1.26 -5.01 120.51 123.67 1tm9 n ALA 79 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1tm9 n ALA 79 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1tm9 n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1tm9 n THR 80 N 0.00 2.73 -0.63 0.00 5.66 -1.26 -4.47 114.28 116.30 1tm9 n THR 80 Ca 0.00 -1.83 0.00 0.00 -3.05 0.00 0.00 64.05 59.17 1tm9 n THR 80 Cb 0.00 -2.30 0.00 0.00 -1.55 0.00 0.00 70.33 66.48 1tm9 n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tm9 n GLY 81 N 3.93 -1.39 0.00 1.09 0.00 -1.26 -5.12 105.19 102.44 1tm9 n GLY 81 Ca 0.52 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1tm9 n GLY 81 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tm9 n GLN 82 N 1.11 0.00 -1.93 1.61 6.02 -1.26 -4.99 117.38 117.94 1tm9 n GLN 82 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1tm9 n GLN 82 Cb 0.00 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.29 1tm9 n GLN 82 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1tm9 s TYR 83 N 0.00 2.40 -1.11 1.08 2.02 -1.26 -4.82 117.35 115.66 1tm9 s TYR 83 Ca 0.00 1.46 0.10 0.00 -0.37 0.00 0.00 57.07 58.26 1tm9 s TYR 83 Cb 0.00 -3.62 0.45 0.00 -0.40 0.00 0.00 41.96 38.39 1tm9 s TYR 83 CO 0.00 -2.45 1.29 -1.33 -1.57 0.00 0.00 175.55 171.49 1tm9 n MET 84 N -1.20 0.04 -0.01 -0.62 2.81 -1.26 -2.41 117.12 114.47 1tm9 n MET 84 Ca 0.11 0.29 -0.13 0.00 -1.81 0.00 0.00 57.70 56.17 1tm9 n MET 84 Cb 0.47 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.39 1tm9 n MET 84 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tm9 h ALA 85 N 2.38 0.02 -0.80 3.04 0.00 -1.98 -2.96 119.26 118.96 1tm9 h ALA 85 Ca 0.00 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.82 1tm9 h ALA 85 Cb 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1tm9 h ALA 85 CO 0.00 -0.25 0.53 0.77 0.00 0.00 0.00 179.25 180.30 1tm9 h SER 86 N -0.39 0.53 -0.40 0.00 0.02 -1.85 -2.17 113.55 109.29 1tm9 h SER 86 Ca 0.00 0.03 -0.42 0.00 -0.84 0.00 0.00 61.79 60.56 1tm9 h SER 86 Cb 0.45 -0.08 -0.08 0.00 0.14 0.00 0.00 62.40 62.83 1tm9 h SER 86 CO 0.00 0.28 0.92 0.33 -1.14 0.00 0.00 176.83 177.23 1tm9 n PHE 87 N -4.51 1.14 0.00 3.45 7.35 -1.12 -3.56 117.46 120.21 1tm9 n PHE 87 Ca 0.15 -2.06 0.00 0.00 -0.76 0.00 0.00 57.45 54.78 1tm9 n PHE 87 Cb 0.47 -1.74 0.00 0.00 0.35 0.00 0.00 39.48 38.55 1tm9 n PHE 87 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1tm9 n PHE 88 N 2.21 -0.26 -0.24 -5.13 3.72 -0.86 -4.89 117.46 112.01 1tm9 n PHE 88 Ca 0.53 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.99 1tm9 n PHE 88 Cb 0.62 0.05 0.17 0.00 -0.94 0.00 0.00 39.48 39.39 1tm9 n PHE 88 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1tm9 h SER 89 N 0.00 0.04 0.55 4.37 0.87 -1.49 -2.53 113.55 115.36 1tm9 h SER 89 Ca 0.00 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1tm9 h SER 89 Cb 0.00 0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1tm9 h SER 89 CO 0.00 -0.02 -0.27 0.71 -0.53 0.00 0.00 176.83 176.73 1tm9 h THR 90 N 0.29 0.00 -3.33 2.23 1.35 -1.87 -3.40 112.91 108.18 1tm9 h THR 90 Ca 0.41 -0.45 -0.63 0.00 -0.55 0.00 0.00 66.41 65.18 1tm9 h THR 90 Cb 0.68 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 66.96 1tm9 h THR 90 CO -0.49 0.00 0.37 0.20 -0.25 0.00 0.00 175.52 175.35 1tm9 s ASN 91 N -4.68 6.32 -0.07 5.36 0.01 -0.96 -4.88 114.94 116.05 1tm9 s ASN 91 Ca -0.11 -0.44 -0.14 0.00 -0.71 0.00 0.00 52.86 51.46 1tm9 s ASN 91 Cb 0.01 -2.38 -0.29 0.00 0.41 0.00 0.00 41.25 39.00 1tm9 s ASN 91 CO 0.32 -1.05 0.63 0.28 -1.51 0.00 0.00 177.10 175.77 1tm9 h SER 92 N 9.14 0.50 -0.98 -1.22 0.02 -1.78 -2.90 113.55 116.32 1tm9 h SER 92 Ca -0.26 -0.90 0.17 0.00 -0.84 0.00 0.00 61.79 59.96 1tm9 h SER 92 Cb 1.08 -0.16 -0.17 0.00 0.14 0.00 0.00 62.40 63.29 1tm9 h SER 92 CO 1.02 1.69 -0.33 -0.08 -1.14 0.00 0.00 176.83 177.99 1tm9 h GLU 93 N -0.11 -0.00 -0.01 3.45 4.81 -1.90 1.82 114.58 122.63 1tm9 h GLU 93 Ca -0.32 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 1tm9 h GLU 93 Cb 1.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.30 1tm9 h GLU 93 CO 0.12 -0.00 -0.15 -1.00 -0.73 0.00 0.00 179.01 177.25 1tm9 h PRO 94 N -0.00 0.12 -0.05 0.92 0.13 -1.94 -2.83 132.00 128.35 1tm9 h PRO 94 Ca 0.40 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 65.43 1tm9 h PRO 94 Cb 0.65 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1tm9 h PRO 94 CO -1.00 0.84 0.25 0.00 -0.23 0.00 0.00 178.00 177.86 1tm9 h ALA 95 N 0.28 1.36 0.07 -0.56 0.00 -0.87 -0.63 119.26 118.91 1tm9 h ALA 95 Ca -0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1tm9 h ALA 95 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1tm9 h ALA 95 CO 0.03 -0.27 -0.03 0.82 0.00 0.00 0.00 179.25 179.80 1tm9 h ILE 96 N 0.00 0.69 0.04 0.00 2.04 0.28 -2.68 117.51 117.88 1tm9 h ILE 96 Ca 0.02 -1.37 0.02 0.00 1.00 0.00 0.00 64.86 64.53 1tm9 h ILE 96 Cb 0.52 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1tm9 h ILE 96 CO -0.00 0.22 -0.49 0.40 0.00 0.00 0.00 178.15 178.28 1tm9 h ILE 97 N -0.98 0.00 -0.56 -0.67 5.03 -0.92 1.06 117.51 120.48 1tm9 h ILE 97 Ca -0.01 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.83 1tm9 h ILE 97 Cb 0.43 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.11 1tm9 h ILE 97 CO 0.02 0.00 -0.31 0.15 -0.68 0.00 0.00 178.15 177.32 1tm9 h PHE 98 N -0.64 -0.85 0.00 1.37 3.04 -1.38 1.48 116.94 119.96 1tm9 h PHE 98 Ca 0.00 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1tm9 h PHE 98 Cb 0.67 0.46 0.00 0.00 2.56 0.00 0.00 35.95 39.64 1tm9 h PHE 98 CO -0.48 -0.37 0.00 0.00 -2.02 0.00 0.00 178.31 175.44 1tm9 n VAL 100 N -1.73 -0.39 0.27 0.00 0.31 0.36 0.75 118.33 117.91 1tm9 n VAL 100 Ca 0.00 1.91 -0.13 0.00 -0.01 0.00 0.00 64.34 66.11 1tm9 n VAL 100 Cb 0.00 -3.01 -0.07 0.00 -0.91 0.00 0.00 33.84 29.86 1tm9 n VAL 100 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1tm9 h ILE 101 N 0.00 0.19 -0.53 2.52 1.08 0.24 -2.34 117.51 118.67 1tm9 h ILE 101 Ca 0.72 -0.44 0.05 0.00 -0.39 0.00 0.00 64.86 64.79 1tm9 h ILE 101 Cb 1.80 0.27 -0.06 0.00 -3.07 0.00 0.00 36.82 35.76 1tm9 h ILE 101 CO -0.75 0.03 -0.31 0.00 -0.69 0.00 0.00 178.15 176.43 1tm9 n TYR 102 N -5.28 -0.23 -0.10 1.37 9.36 0.54 0.14 117.16 122.96 1tm9 n TYR 102 Ca -0.10 0.66 -0.06 0.00 3.32 0.00 0.00 57.90 61.72 1tm9 n TYR 102 Cb 0.32 -0.51 0.00 0.00 -0.63 0.00 0.00 39.34 38.52 1tm9 n TYR 102 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 1tm9 h PHE 103 N 0.00 -0.32 -0.96 2.98 3.04 -1.34 1.58 116.94 121.91 1tm9 h PHE 103 Ca 0.09 0.04 0.22 0.00 3.98 0.00 0.00 57.97 62.29 1tm9 h PHE 103 Cb 0.22 0.19 -0.08 0.00 2.56 0.00 0.00 35.95 38.84 1tm9 h PHE 103 CO -0.82 -0.21 0.62 -0.07 -2.02 0.00 0.00 178.31 175.81 1tm9 h LEU 104 N -0.07 0.50 0.00 0.59 3.38 0.25 -1.18 115.31 118.78 1tm9 h LEU 104 Ca 0.17 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1tm9 h LEU 104 Cb 0.33 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1tm9 h LEU 104 CO -0.39 0.17 -0.14 1.88 0.09 0.00 0.00 178.44 180.05 1tm9 h TYR 105 N 0.48 0.00 0.00 1.13 0.05 0.26 -1.15 116.97 117.74 1tm9 h TYR 105 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.31 1tm9 h TYR 105 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 1tm9 h TYR 105 CO -0.00 0.19 0.00 0.72 -1.05 0.00 0.00 178.16 178.02 1tm9 n HIS 106 N -4.72 0.00 -2.91 4.88 8.25 0.51 -4.17 115.22 117.07 1tm9 n HIS 106 Ca -0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.29 1tm9 n HIS 106 Cb 0.14 -0.42 0.03 0.00 1.12 0.00 0.00 29.99 30.85 1tm9 n HIS 106 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1tm9 n PHE 107 N -2.79 -1.99 0.00 4.41 3.72 -0.49 -5.07 117.46 115.25 1tm9 n PHE 107 Ca 0.00 -2.59 0.00 0.00 -0.05 0.00 0.00 57.45 54.81 1tm9 n PHE 107 Cb 0.00 0.87 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 1tm9 n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tm9 n GLY 108 N 0.94 1.89 0.00 1.37 0.00 -0.92 -4.87 105.19 103.59 1tm9 n GLY 108 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1tm9 n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tm9 n PHE 109 N 0.00 0.00 -1.60 1.61 3.01 -0.88 -5.00 117.46 114.60 1tm9 n PHE 109 Ca 0.00 0.00 -0.48 0.00 1.01 0.00 0.00 57.45 57.98 1tm9 n PHE 109 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 1tm9 n PHE 109 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1tm9 n LEU 110 N -0.65 1.84 -4.29 4.37 4.77 -0.49 -4.97 117.00 117.58 1tm9 n LEU 110 Ca 0.00 1.14 -0.31 0.00 -0.03 0.00 0.00 56.01 56.81 1tm9 n LEU 110 Cb 0.00 -1.26 -0.16 0.00 -2.33 0.00 0.00 43.42 39.67 1tm9 n LEU 110 CO 0.00 -1.16 -0.56 -0.54 -1.33 0.00 0.00 177.39 173.80 1tm9 s LYS 111 N -0.48 2.37 -0.36 3.23 1.02 -1.26 -4.73 119.74 119.53 1tm9 s LYS 111 Ca 0.71 -0.91 0.06 0.00 0.02 0.00 0.00 55.97 55.85 1tm9 s LYS 111 Cb -0.80 -2.12 0.19 0.00 -0.52 0.00 0.00 37.83 34.57 1tm9 s LYS 111 CO 0.52 0.46 0.66 0.34 -0.92 0.00 0.00 175.35 176.42 1tm9 s ASP 112 N -0.37 -1.45 -0.14 2.83 2.15 -1.26 -4.86 116.67 113.58 1tm9 s ASP 112 Ca 0.03 -0.42 -0.34 0.00 0.43 0.00 0.00 52.55 52.24 1tm9 s ASP 112 Cb -0.12 1.86 -0.11 0.00 -0.30 0.00 0.00 42.92 44.25 1tm9 s ASP 112 CO 0.02 -0.20 1.95 0.59 -0.17 0.00 0.00 175.17 177.36 1tm9 n ASN 113 N 4.69 3.26 0.00 -0.34 4.13 -1.26 -4.84 115.26 120.90 1tm9 n ASN 113 Ca 0.09 0.84 0.00 0.00 1.68 0.00 0.00 54.58 57.19 1tm9 n ASN 113 Cb 0.57 -1.37 0.00 0.00 -1.54 0.00 0.00 39.78 37.44 1tm9 n ASN 113 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1tm9 n ASN 114 N 7.45 0.00 -3.59 6.41 6.94 -1.26 -5.08 115.26 126.13 1tm9 n ASN 114 Ca 0.26 0.00 -0.27 0.00 -0.02 0.00 0.00 54.58 54.54 1tm9 n ASN 114 Cb 0.30 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.62 1tm9 n ASN 114 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1tm9 n LYS 115 N -0.41 1.66 -0.31 -3.83 2.85 -1.26 -5.07 118.16 111.79 1tm9 n LYS 115 Ca 0.00 -4.20 0.04 0.00 -1.05 0.00 0.00 58.31 53.11 1tm9 n LYS 115 Cb 0.00 -2.06 -0.01 0.00 -0.65 0.00 0.00 35.03 32.31 1tm9 n LYS 115 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1tm9 n LYS 116 N 1.68 -0.62 -0.93 -1.58 5.02 -1.26 -4.86 118.16 115.61 1tm9 n LYS 116 Ca 0.25 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 1tm9 n LYS 116 Cb 0.41 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.66 1tm9 n LYS 116 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1tm9 n GLN 117 N -1.76 -1.15 -1.14 1.97 6.02 -1.26 -4.93 117.38 115.13 1tm9 n GLN 117 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 1tm9 n GLN 117 Cb 0.14 -4.32 0.00 0.00 1.02 0.00 0.00 30.24 27.08 1tm9 n GLN 117 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1tm9 n ILE 118 N -2.24 0.00 -0.24 5.09 3.06 -1.26 -4.88 119.36 118.89 1tm9 n ILE 118 Ca 0.00 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.17 1tm9 n ILE 118 Cb 0.29 -0.36 -0.07 0.00 0.54 0.00 0.00 39.64 40.04 1tm9 n ILE 118 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 1tm9 h ILE 119 N 0.44 0.00 -1.04 9.51 1.08 -1.96 1.37 117.51 126.92 1tm9 h ILE 119 Ca 0.00 0.00 0.42 0.00 -0.39 0.00 0.00 64.86 64.89 1tm9 h ILE 119 Cb 0.00 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 33.59 1tm9 h ILE 119 CO 0.00 0.00 0.59 1.17 -0.69 0.00 0.00 178.15 179.22 1tm9 n LYS 120 N -4.47 -0.05 0.33 2.37 4.81 -1.26 0.16 118.16 120.04 1tm9 n LYS 120 Ca 0.01 1.30 -0.13 0.00 -0.87 0.00 0.00 58.31 58.61 1tm9 n LYS 120 Cb 0.18 -2.38 -0.06 0.00 0.02 0.00 0.00 35.03 32.79 1tm9 n LYS 120 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1tm9 h LYS 121 N 0.00 -0.83 0.41 1.64 1.63 0.14 0.05 116.57 119.60 1tm9 h LYS 121 Ca 0.82 0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 60.66 1tm9 h LYS 121 Cb 2.28 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 34.11 1tm9 h LYS 121 CO -0.68 -0.56 -0.23 0.00 -3.45 0.00 0.00 179.45 174.54 1tm9 h ALA 122 N -1.40 -1.11 -0.99 5.00 0.00 0.17 1.01 119.26 121.93 1tm9 h ALA 122 Ca -0.09 -0.13 0.37 0.00 0.00 0.00 0.00 54.91 55.06 1tm9 h ALA 122 Cb 0.66 0.30 -0.18 0.00 0.00 0.00 0.00 17.79 18.58 1tm9 h ALA 122 CO 0.15 -1.08 0.40 1.88 0.00 0.00 0.00 179.25 180.59 1tm9 h TYR 123 N -0.59 0.60 -0.02 0.00 -1.99 0.14 1.58 116.97 116.68 1tm9 h TYR 123 Ca -0.06 0.05 -0.23 0.00 2.00 0.00 0.00 58.73 60.49 1tm9 h TYR 123 Cb 0.46 -0.09 0.01 0.00 2.00 0.00 0.00 36.73 39.11 1tm9 h TYR 123 CO 0.05 -0.44 -0.92 1.49 -0.00 0.00 0.00 178.16 178.35 1tm9 h GLU 124 N 0.04 0.51 -0.60 4.88 4.81 -0.61 -2.26 114.58 121.35 1tm9 h GLU 124 Ca 0.77 -0.51 0.17 0.00 -0.13 0.00 0.00 59.36 59.66 1tm9 h GLU 124 Cb 1.91 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 31.40 1tm9 h GLU 124 CO -0.79 1.15 0.53 0.00 -0.73 0.00 0.00 179.01 179.17 1tm9 h THR 125 N 0.30 0.45 0.00 0.32 1.03 1.06 0.50 112.91 116.57 1tm9 h THR 125 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1tm9 h THR 125 Cb 1.55 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 69.24 1tm9 h THR 125 CO 0.17 0.00 -0.37 -0.38 -0.01 0.00 0.00 175.52 174.93 1tm9 n ILE 126 N -3.94 0.94 -0.28 0.00 5.41 -0.75 -1.84 119.36 118.90 1tm9 n ILE 126 Ca 0.12 0.31 0.33 0.00 1.00 0.00 0.00 62.75 64.51 1tm9 n ILE 126 Cb 0.76 -2.09 0.63 0.00 -0.71 0.00 0.00 39.64 38.23 1tm9 n ILE 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tm9 h ALA 127 N -1.34 3.04 0.00 -1.39 0.00 -1.09 1.61 119.26 120.08 1tm9 h ALA 127 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1tm9 h ALA 127 Cb 0.37 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1tm9 h ALA 127 CO 0.00 -1.66 -0.25 -0.44 0.00 0.00 0.00 179.25 176.90 1tm9 h ASP 128 N 0.00 0.00 -0.85 0.00 5.19 -0.16 -2.91 116.42 117.70 1tm9 h ASP 128 Ca 0.55 0.00 0.21 0.00 -0.62 0.00 0.00 57.03 57.17 1tm9 h ASP 128 Cb 2.68 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 42.06 1tm9 h ASP 128 CO -0.01 0.45 0.26 0.78 -3.12 0.00 0.00 179.24 177.60 1tm9 h ASN 129 N -0.64 0.09 -0.21 6.45 2.35 -0.27 1.25 115.58 124.60 1tm9 h ASN 129 Ca 0.00 0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 1tm9 h ASN 129 Cb 0.25 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1tm9 h ASN 129 CO 0.00 -0.08 -0.07 -0.29 -1.65 0.00 0.00 177.43 175.34 1tm9 h ILE 130 N 0.28 1.22 0.00 2.81 2.10 0.21 0.06 117.51 124.18 1tm9 h ILE 130 Ca 0.52 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 65.51 1tm9 h ILE 130 Cb 0.99 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 1tm9 h ILE 130 CO -0.58 0.32 0.00 0.00 -1.08 0.00 0.00 178.15 176.80 1tm9 n ALA 131 N -2.48 1.80 0.13 0.18 0.00 0.42 -1.52 120.51 119.04 1tm9 n ALA 131 Ca 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.41 1tm9 n ALA 131 Cb 0.30 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.51 1tm9 n ALA 131 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1tm9 h ASP 132 N 0.00 0.00 0.11 0.00 1.82 0.61 -3.23 116.42 115.73 1tm9 h ASP 132 Ca 0.00 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.28 1tm9 h ASP 132 Cb 0.19 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.14 1tm9 h ASP 132 CO 0.00 0.52 -2.22 -1.22 -1.61 0.00 0.00 179.24 174.70 1tm9 n TYR 133 N -3.21 0.41 0.00 0.28 4.01 -0.58 -4.65 117.16 113.43 1tm9 n TYR 133 Ca 0.01 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1tm9 n TYR 133 Cb 0.75 -1.06 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1tm9 n TYR 133 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1tm9 n LEU 134 N -3.10 0.00 0.00 7.72 4.77 -0.79 -4.81 117.00 120.80 1tm9 n LEU 134 Ca -0.34 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1tm9 n LEU 134 Cb 1.07 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1tm9 n LEU 134 CO 0.38 -0.01 0.00 -3.20 -1.33 0.00 0.00 177.39 173.23 1tm9 n ASN 135 N -0.65 0.00 -2.33 -1.43 5.15 -1.22 -4.66 115.26 110.12 1tm9 n ASN 135 Ca 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1tm9 n ASN 135 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1tm9 n ASN 135 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1tm9 n GLU 136 N 0.00 -2.53 0.00 1.20 1.02 -1.26 -5.14 120.64 113.93 1tm9 n GLU 136 Ca 0.00 2.15 0.12 0.00 -0.02 0.00 0.00 57.16 59.41 1tm9 n GLU 136 Cb 0.00 -4.03 0.10 0.00 -0.02 0.00 0.00 31.44 27.49 1tm9 n GLU 136 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58