#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6v s GLU 2 N 0.00 4.41 0.69 -1.58 2.12 -1.26 -5.04 118.70 118.04 1b6v s GLU 2 Ca 0.00 1.76 -0.04 0.00 0.36 0.00 0.00 54.97 57.05 1b6v s GLU 2 Cb 0.00 -3.39 0.08 0.00 0.26 0.00 0.00 34.13 31.08 1b6v s GLU 2 CO 0.00 -0.30 0.97 0.95 -0.54 0.00 0.00 175.26 176.34 1b6v s THR 3 N 1.31 2.32 0.29 -1.70 -4.23 -1.26 -4.88 115.64 107.48 1b6v s THR 3 Ca 0.58 -0.42 -0.02 0.00 -1.18 0.00 0.00 61.69 60.65 1b6v s THR 3 Cb -0.29 -2.90 0.23 0.00 1.34 0.00 0.00 72.50 70.89 1b6v s THR 3 CO 0.28 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.28 1b6v h ALA 4 N -0.50 1.34 -0.18 3.99 0.00 -1.96 0.01 119.26 121.96 1b6v h ALA 4 Ca -0.42 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1b6v h ALA 4 Cb 1.29 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1b6v h ALA 4 CO 0.52 0.55 -0.25 0.00 0.00 0.00 0.00 179.25 180.06 1b6v h ALA 5 N 1.43 0.28 -0.57 0.00 0.00 -1.88 -1.91 119.26 116.60 1b6v h ALA 5 Ca 0.27 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1b6v h ALA 5 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1b6v h ALA 5 CO -0.05 0.26 0.14 0.00 0.00 0.00 0.00 179.25 179.60 1b6v h ALA 6 N 0.61 1.17 -0.59 0.00 0.00 -1.87 -2.39 119.26 116.18 1b6v h ALA 6 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1b6v h ALA 6 Cb 0.82 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1b6v h ALA 6 CO 0.06 0.57 0.27 -0.22 0.00 0.00 0.00 179.25 179.92 1b6v h LYS 7 N 0.85 0.86 -0.93 0.00 3.64 -0.92 -0.99 116.57 119.09 1b6v h LYS 7 Ca 0.19 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1b6v h LYS 7 Cb 0.30 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1b6v h LYS 7 CO -0.00 0.72 0.57 0.35 -2.27 0.00 0.00 179.45 178.81 1b6v h PHE 8 N 0.81 1.23 -0.11 1.91 3.04 -0.99 -0.80 116.94 122.03 1b6v h PHE 8 Ca 0.20 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 1b6v h PHE 8 Cb 0.15 -0.40 -0.00 0.00 2.56 0.00 0.00 35.95 38.25 1b6v h PHE 8 CO 0.00 0.81 0.04 0.93 -2.02 0.00 0.00 178.31 178.07 1b6v h GLU 9 N 1.29 0.17 -0.87 1.11 5.08 -0.99 -0.24 114.58 120.12 1b6v h GLU 9 Ca 0.34 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1b6v h GLU 9 Cb -0.06 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1b6v h GLU 9 CO -0.06 0.29 0.57 -0.09 -1.00 0.00 0.00 179.01 178.72 1b6v h ARG 10 N 0.01 1.13 0.00 2.33 2.43 -0.88 -0.81 114.38 118.59 1b6v h ARG 10 Ca 0.04 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 1b6v h ARG 10 Cb 0.19 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1b6v h ARG 10 CO -0.00 0.75 -0.72 1.96 -1.51 0.00 0.00 179.97 180.45 1b6v h GLN 11 N 1.17 0.00 0.00 0.20 4.20 -0.99 -3.42 115.11 116.27 1b6v h GLN 11 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1b6v h GLN 11 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1b6v h GLN 11 CO -0.07 0.72 -0.04 0.72 -0.67 0.00 0.00 178.83 179.48 1b6v n HIS 12 N -3.35 0.00 -3.65 2.96 8.25 -0.12 -4.74 115.22 114.57 1b6v n HIS 12 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.10 1b6v n HIS 12 Cb 0.79 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.80 1b6v n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1b6v s MET 13 N -0.57 4.02 -0.47 -0.41 -1.94 -0.32 0.87 119.30 120.48 1b6v s MET 13 Ca 0.00 -0.29 0.04 0.00 -1.71 0.00 0.00 55.69 53.73 1b6v s MET 13 Cb 0.00 -3.56 0.17 0.00 2.01 0.00 0.00 34.83 33.45 1b6v s MET 13 CO 0.00 -0.02 0.38 -3.47 -0.01 0.00 0.00 175.02 171.90 1b6v n ASP 14 N 4.53 0.27 -0.44 3.03 2.03 -0.35 -4.85 116.55 120.77 1b6v n ASP 14 Ca -0.15 -2.56 0.03 0.00 0.52 0.00 0.00 54.79 52.63 1b6v n ASP 14 Cb 0.52 -0.60 0.08 0.00 -0.72 0.00 0.00 41.12 40.41 1b6v n ASP 14 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1b6v n SER 15 N 2.61 1.22 -0.08 1.67 3.41 -1.26 -3.86 113.62 117.33 1b6v n SER 15 Ca 0.28 -2.05 -0.13 0.00 -0.26 0.00 0.00 58.87 56.71 1b6v n SER 15 Cb 0.45 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 1b6v n SER 15 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1b6v h SER 16 N 1.00 0.00 -2.34 4.04 4.64 -1.92 -3.47 113.55 115.50 1b6v h SER 16 Ca 0.00 -0.38 -0.45 0.00 -0.47 0.00 0.00 61.79 60.49 1b6v h SER 16 Cb 0.38 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1b6v h SER 16 CO 0.03 1.07 -0.17 0.42 -0.87 0.00 0.00 176.83 177.31 1b6v s THR 17 N -2.20 3.73 -0.04 2.95 -4.23 -1.25 -5.02 115.64 109.59 1b6v s THR 17 Ca -0.19 -0.70 0.09 0.00 -1.18 0.00 0.00 61.69 59.70 1b6v s THR 17 Cb 0.02 -3.35 -0.14 0.00 1.34 0.00 0.00 72.50 70.38 1b6v s THR 17 CO 0.42 -0.20 0.16 -1.54 -0.54 0.00 0.00 174.62 172.92 1b6v n SER 18 N -1.98 2.79 -3.99 3.99 3.41 -1.26 -4.70 113.62 111.87 1b6v n SER 18 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.51 1b6v n SER 18 Cb 0.58 1.22 -0.12 0.00 -0.26 0.00 0.00 64.21 65.63 1b6v n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b6v s ALA 19 N -2.53 0.34 -0.68 7.33 0.00 -1.26 -4.82 121.76 120.14 1b6v s ALA 19 Ca -0.04 -0.50 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1b6v s ALA 19 Cb 0.05 0.03 0.16 0.00 0.00 0.00 0.00 23.12 23.37 1b6v s ALA 19 CO 0.39 -0.03 2.48 0.00 0.00 0.00 0.00 175.76 178.60 1b6v n ALA 20 N 2.04 6.49 -0.49 0.00 0.00 -1.26 -4.99 120.51 122.30 1b6v n ALA 20 Ca -0.19 -3.53 -0.28 0.00 0.00 0.00 0.00 53.44 49.43 1b6v n ALA 20 Cb 0.56 -2.17 0.26 0.00 0.00 0.00 0.00 19.45 18.10 1b6v n ALA 20 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b6v s SER 21 N -0.14 0.82 0.05 0.00 1.04 -1.26 -4.71 113.70 109.51 1b6v s SER 21 Ca 0.56 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.56 1b6v s SER 21 Cb 0.37 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 64.14 1b6v s SER 21 CO -0.26 -4.31 0.00 -0.24 0.98 0.00 0.00 173.24 169.41 1b6v n SER 22 N -4.99 -4.94 0.00 7.02 2.88 -1.26 -4.44 113.62 107.89 1b6v n SER 22 Ca 0.03 0.66 0.02 0.00 -1.33 0.00 0.00 58.87 58.25 1b6v n SER 22 Cb 0.54 -2.68 0.12 0.00 -0.75 0.00 0.00 64.21 61.44 1b6v n SER 22 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1b6v n SER 23 N 0.76 0.00 -1.17 -3.46 3.41 -1.26 -1.94 113.62 109.96 1b6v n SER 23 Ca 0.00 0.12 0.11 0.00 -0.26 0.00 0.00 58.87 58.85 1b6v n SER 23 Cb 0.00 -0.21 0.23 0.00 -0.26 0.00 0.00 64.21 63.97 1b6v n SER 23 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1b6v n ASN 24 N -1.21 3.53 -0.03 4.04 5.15 -1.26 -4.20 115.26 121.29 1b6v n ASN 24 Ca 0.02 -1.98 -0.10 0.00 -0.60 0.00 0.00 54.58 51.92 1b6v n ASN 24 Cb 0.03 -0.29 -0.04 0.00 -0.53 0.00 0.00 39.78 38.95 1b6v n ASN 24 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1b6v h TYR 25 N 4.31 0.10 -0.47 1.20 5.03 -1.60 -1.56 116.97 123.97 1b6v h TYR 25 Ca 0.00 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1b6v h TYR 25 Cb 0.97 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.21 1b6v h TYR 25 CO 0.29 0.05 0.27 0.00 -1.32 0.00 0.00 178.16 177.45 1b6v h ASN 27 N 0.63 0.14 0.23 0.00 2.35 -1.78 0.21 115.58 117.36 1b6v h ASN 27 Ca 0.17 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1b6v h ASN 27 Cb 0.04 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1b6v h ASN 27 CO -0.03 0.12 -0.11 1.56 -1.65 0.00 0.00 177.43 177.32 1b6v h GLN 28 N 0.26 -0.30 -0.54 0.81 4.20 -0.92 -3.21 115.11 115.42 1b6v h GLN 28 Ca 0.14 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 1b6v h GLN 28 Cb 0.10 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1b6v h GLN 28 CO -0.14 0.03 0.18 0.52 -0.67 0.00 0.00 178.83 178.75 1b6v h MET 29 N -0.65 0.83 -0.61 1.46 2.86 -0.19 -1.36 114.93 117.27 1b6v h MET 29 Ca -0.03 -0.17 0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1b6v h MET 29 Cb 0.46 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1b6v h MET 29 CO 0.05 0.75 0.41 0.52 1.06 0.00 0.00 176.91 179.70 1b6v h MET 30 N 0.74 0.68 -0.00 1.72 2.86 -0.69 -0.95 114.93 119.29 1b6v h MET 30 Ca 0.18 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1b6v h MET 30 Cb 0.25 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1b6v h MET 30 CO -0.01 0.45 -0.11 -0.22 1.06 0.00 0.00 176.91 178.08 1b6v h LYS 31 N 0.70 0.08 -0.17 1.72 3.64 -1.51 0.15 116.57 121.18 1b6v h LYS 31 Ca 0.25 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1b6v h LYS 31 Cb 0.11 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1b6v h LYS 31 CO -0.07 0.83 -0.01 0.66 -2.27 0.00 0.00 179.45 178.59 1b6v h SER 32 N -0.65 0.23 -0.06 4.20 4.64 -1.03 -1.17 113.55 119.71 1b6v h SER 32 Ca -0.01 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1b6v h SER 32 Cb 0.87 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1b6v h SER 32 CO 0.02 0.28 0.00 0.54 -0.87 0.00 0.00 176.83 176.80 1b6v n ARG 33 N -4.38 1.35 -2.96 4.77 5.12 -0.38 -4.92 116.66 115.27 1b6v n ARG 33 Ca -0.00 -0.53 -0.15 0.00 -1.93 0.00 0.00 57.85 55.24 1b6v n ARG 33 Cb 0.18 -1.39 0.04 0.00 -1.16 0.00 0.00 32.46 30.12 1b6v n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1b6v n ASN 34 N -0.29 -4.60 -1.01 0.55 5.03 -0.44 -4.86 115.26 109.64 1b6v n ASN 34 Ca 0.17 -0.26 0.12 0.00 0.87 0.00 0.00 54.58 55.48 1b6v n ASN 34 Cb 0.21 -3.33 0.17 0.00 -1.02 0.00 0.00 39.78 35.81 1b6v n ASN 34 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1b6v n LEU 35 N -2.98 3.09 0.00 3.41 4.77 0.52 -4.11 117.00 121.70 1b6v n LEU 35 Ca -0.03 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 1b6v n LEU 35 Cb 0.56 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1b6v n LEU 35 CO 0.35 0.58 0.28 0.35 -1.33 0.00 0.00 177.39 177.63 1b6v n THR 36 N 1.33 0.29 0.14 -5.08 -2.24 -1.21 -2.64 114.28 104.87 1b6v n THR 36 Ca 0.16 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1b6v n THR 36 Cb 0.59 1.01 0.30 0.00 -2.10 0.00 0.00 70.33 70.13 1b6v n THR 36 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1b6v h LYS 37 N 0.00 0.13 -0.00 -0.78 2.10 -1.89 -3.29 116.57 112.84 1b6v h LYS 37 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1b6v h LYS 37 Cb 0.32 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1b6v h LYS 37 CO 0.00 0.48 -0.01 -0.40 -2.00 0.00 0.00 179.45 177.53 1b6v n ASP 38 N -4.08 1.05 0.00 7.07 5.68 -1.26 -5.06 116.55 119.95 1b6v n ASP 38 Ca -0.02 -1.03 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 1b6v n ASP 38 Cb 0.43 0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1b6v n ASP 38 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1b6v n ARG 39 N -0.00 0.00 -3.25 0.11 1.85 -1.24 -5.10 116.66 109.03 1b6v n ARG 39 Ca 0.01 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.44 1b6v n ARG 39 Cb 0.05 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.38 1b6v n ARG 39 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b6v s LYS 41 N 2.36 4.17 0.30 0.00 2.20 -1.08 -4.87 119.74 122.82 1b6v s LYS 41 Ca 0.16 2.47 0.09 0.00 -0.36 0.00 0.00 55.97 58.33 1b6v s LYS 41 Cb -0.16 -3.31 0.46 0.00 -1.51 0.00 0.00 37.83 33.31 1b6v s LYS 41 CO 0.15 -0.72 1.68 -1.00 -0.36 0.00 0.00 175.35 175.10 1b6v h PRO 42 N 7.46 0.09 -3.21 4.03 0.13 -1.93 -3.43 132.00 135.14 1b6v h PRO 42 Ca -0.43 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 1b6v h PRO 42 Cb 1.21 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 1b6v h PRO 42 CO 0.94 0.57 -0.40 0.08 -0.23 0.00 0.00 178.00 178.96 1b6v s VAL 43 N -3.91 0.04 -0.23 1.56 1.01 -1.26 -0.80 120.40 116.80 1b6v s VAL 43 Ca -0.03 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 1b6v s VAL 43 Cb 0.13 -0.45 0.09 0.00 0.00 0.00 0.00 36.38 36.16 1b6v s VAL 43 CO 0.76 -0.18 0.85 0.21 0.00 0.00 0.00 175.10 176.74 1b6v s ASN 44 N -0.69 -0.60 -0.07 3.32 2.47 -0.09 -5.01 114.94 114.28 1b6v s ASN 44 Ca -0.08 1.06 0.04 0.00 0.42 0.00 0.00 52.86 54.30 1b6v s ASN 44 Cb -0.04 1.04 -0.02 0.00 -1.45 0.00 0.00 41.25 40.78 1b6v s ASN 44 CO 0.02 -0.27 -0.19 -0.89 -3.72 0.00 0.00 177.10 172.04 1b6v s THR 45 N -0.02 2.56 -0.04 -5.21 2.01 -1.26 -0.02 115.64 113.67 1b6v s THR 45 Ca -0.01 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.14 1b6v s THR 45 Cb -0.04 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1b6v s THR 45 CO -0.00 0.57 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.04 1b6v s PHE 46 N -0.23 2.85 -0.20 4.92 0.08 0.20 -4.46 117.98 121.13 1b6v s PHE 46 Ca -0.00 -0.05 -0.05 0.00 0.12 0.00 0.00 56.93 56.94 1b6v s PHE 46 Cb -0.13 -1.65 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 1b6v s PHE 46 CO 0.03 0.31 0.01 0.08 -0.10 0.00 0.00 175.22 175.55 1b6v s VAL 47 N -0.86 4.06 -1.09 -0.44 1.01 0.25 -0.27 120.40 123.06 1b6v s VAL 47 Ca 0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 1b6v s VAL 47 Cb -0.11 -2.84 0.30 0.00 0.00 0.00 0.00 36.38 33.73 1b6v s VAL 47 CO 0.03 0.42 1.56 1.41 0.00 0.00 0.00 175.10 178.52 1b6v n HIS 48 N 4.22 2.32 -4.08 5.22 -0.00 0.26 -1.21 115.22 121.95 1b6v n HIS 48 Ca -0.17 -2.58 -0.10 0.00 -0.00 0.00 0.00 57.72 54.87 1b6v n HIS 48 Cb 0.52 -1.31 -0.09 0.00 -0.00 0.00 0.00 29.99 29.11 1b6v n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1b6v s GLU 49 N -2.66 1.10 0.67 -0.41 0.41 -1.26 -4.50 118.70 112.04 1b6v s GLU 49 Ca 0.33 -1.36 -0.14 0.00 -0.41 0.00 0.00 54.97 53.39 1b6v s GLU 49 Cb 0.07 0.31 0.00 0.00 -1.78 0.00 0.00 34.13 32.73 1b6v s GLU 49 CO 0.08 -0.37 1.08 -1.54 -0.49 0.00 0.00 175.26 174.03 1b6v s SER 50 N -3.04 5.21 0.24 -0.19 1.04 -1.26 -4.07 113.70 111.64 1b6v s SER 50 Ca 0.24 1.86 -0.07 0.00 0.48 0.00 0.00 55.95 58.46 1b6v s SER 50 Cb 0.05 -2.53 0.25 0.00 0.10 0.00 0.00 66.02 63.89 1b6v s SER 50 CO 0.03 -1.56 1.91 -0.07 0.98 0.00 0.00 173.24 174.54 1b6v h LEU 51 N -0.20 1.05 -0.91 2.42 -0.00 -1.98 -2.24 115.31 113.45 1b6v h LEU 51 Ca -0.46 -0.02 0.01 0.00 -0.00 0.00 0.00 57.88 57.41 1b6v h LEU 51 Cb 1.23 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 41.59 1b6v h LEU 51 CO 0.55 0.75 0.59 0.00 -0.00 0.00 0.00 178.44 180.33 1b6v h ALA 52 N 1.35 1.15 -0.37 1.53 0.00 -1.99 -0.56 119.26 120.38 1b6v h ALA 52 Ca 0.35 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1b6v h ALA 52 Cb -0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.31 1b6v h ALA 52 CO -0.09 0.56 -0.28 -0.44 0.00 0.00 0.00 179.25 179.00 1b6v h ASP 53 N 1.23 0.80 0.41 0.00 5.19 -1.78 -2.25 116.42 120.01 1b6v h ASP 53 Ca 0.33 -0.31 -0.20 0.00 -0.62 0.00 0.00 57.03 56.23 1b6v h ASP 53 Cb -0.13 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.15 1b6v h ASP 53 CO -0.07 1.03 -0.82 0.58 -3.12 0.00 0.00 179.24 176.84 1b6v h VAL 54 N 0.66 1.43 -0.62 -1.35 2.07 -1.32 -3.16 116.25 113.95 1b6v h VAL 54 Ca 0.08 -2.37 -0.06 0.00 0.82 0.00 0.00 66.70 65.16 1b6v h VAL 54 Cb 0.80 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1b6v h VAL 54 CO 0.07 0.70 0.14 0.11 0.02 0.00 0.00 177.57 178.61 1b6v h LYS 55 N 0.19 0.98 0.00 1.57 1.57 -0.99 -2.49 116.57 117.41 1b6v h LYS 55 Ca -0.05 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1b6v h LYS 55 Cb 1.42 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1b6v h LYS 55 CO 0.13 0.88 0.00 0.00 -0.57 0.00 0.00 179.45 179.90 1b6v h ALA 56 N 1.21 1.00 0.00 3.86 0.00 -1.37 -2.40 119.26 121.56 1b6v h ALA 56 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1b6v h ALA 56 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1b6v h ALA 56 CO 0.00 0.00 -0.16 0.28 0.00 0.00 0.00 179.25 179.38 1b6v h VAL 57 N 0.00 0.85 0.00 0.00 2.07 -1.51 -1.93 116.25 115.74 1b6v h VAL 57 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1b6v h VAL 57 Cb 0.09 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1b6v h VAL 57 CO 0.00 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.74 1b6v n SER 59 N -1.16 2.28 0.00 0.00 3.41 -0.72 -5.02 113.62 112.41 1b6v n SER 59 Ca 0.08 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1b6v n SER 59 Cb 0.08 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1b6v n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b6v n GLN 60 N -0.75 0.10 -2.66 4.33 6.02 -0.29 -5.02 117.38 119.11 1b6v n GLN 60 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 1b6v n GLN 60 Cb 0.43 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.67 1b6v n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1b6v s LYS 61 N 4.03 4.05 0.02 -1.09 2.20 -1.12 -4.90 119.74 122.94 1b6v s LYS 61 Ca 0.00 1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 56.33 1b6v s LYS 61 Cb 0.00 -3.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 1b6v s LYS 61 CO 0.00 -0.89 1.14 0.21 -0.36 0.00 0.00 175.35 175.44 1b6v s LYS 62 N 3.61 4.45 0.14 4.03 2.36 -1.26 0.05 119.74 133.12 1b6v s LYS 62 Ca 0.44 1.65 -0.05 0.00 -2.55 0.00 0.00 55.97 55.47 1b6v s LYS 62 Cb -0.12 -3.41 -0.03 0.00 -1.05 0.00 0.00 37.83 33.22 1b6v s LYS 62 CO 0.15 -0.23 0.15 0.14 1.55 0.00 0.00 175.35 177.11 1b6v s VAL 63 N 1.24 0.10 0.37 4.02 -7.23 0.41 -4.91 120.40 114.40 1b6v s VAL 63 Ca 0.56 -1.66 -0.26 0.00 -1.81 0.00 0.00 61.98 58.82 1b6v s VAL 63 Cb -0.26 -1.90 -0.09 0.00 0.56 0.00 0.00 36.38 34.69 1b6v s VAL 63 CO 0.28 -0.43 1.10 0.42 -0.31 0.00 0.00 175.10 176.15 1b6v s THR 64 N -4.00 3.46 0.76 5.32 -4.23 -1.26 -3.19 115.64 112.50 1b6v s THR 64 Ca 0.19 1.24 -0.11 0.00 -1.18 0.00 0.00 61.69 61.83 1b6v s THR 64 Cb 0.06 -3.70 0.05 0.00 1.34 0.00 0.00 72.50 70.25 1b6v s THR 64 CO -0.00 0.12 1.13 0.00 -0.54 0.00 0.00 174.62 175.33 1b6v h LYS 66 N -0.84 0.30 -0.00 0.00 6.56 -1.91 -1.64 116.57 119.03 1b6v h LYS 66 Ca -0.45 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1b6v h LYS 66 Cb 1.30 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1b6v h LYS 66 CO 0.65 0.20 -0.07 0.27 -2.06 0.00 0.00 179.45 178.44 1b6v n ASN 67 N -4.50 0.53 0.00 0.86 0.23 -1.26 -4.93 115.26 106.19 1b6v n ASN 67 Ca 0.01 -0.79 0.00 0.00 -0.53 0.00 0.00 54.58 53.27 1b6v n ASN 67 Cb 0.08 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 1b6v n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1b6v n GLY 68 N 1.21 0.42 3.67 4.83 0.00 -0.62 -5.08 105.19 109.62 1b6v n GLY 68 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1b6v n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b6v s GLN 69 N -0.87 0.32 -0.08 1.61 -1.52 -1.26 -4.73 119.66 113.13 1b6v s GLN 69 Ca 0.00 0.50 0.12 0.00 -1.95 0.00 0.00 55.36 54.02 1b6v s GLN 69 Cb 0.00 -1.73 0.18 0.00 -0.22 0.00 0.00 33.01 31.24 1b6v s GLN 69 CO 0.00 -2.80 1.09 0.25 -0.25 0.00 0.00 175.29 173.57 1b6v n THR 70 N -4.22 1.51 -0.90 -0.19 -2.24 -1.26 -0.82 114.28 106.16 1b6v n THR 70 Ca 0.05 -1.75 -0.22 0.00 -2.27 0.00 0.00 64.05 59.86 1b6v n THR 70 Cb 0.57 0.05 0.12 0.00 -2.10 0.00 0.00 70.33 68.97 1b6v n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1b6v n ASN 71 N -1.06 4.83 -4.75 3.42 6.94 -1.26 -4.66 115.26 118.73 1b6v n ASN 71 Ca 0.10 -3.35 -0.27 0.00 -0.02 0.00 0.00 54.58 51.04 1b6v n ASN 71 Cb 0.50 -0.85 -0.06 0.00 -2.36 0.00 0.00 39.78 37.01 1b6v n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b6v s TYR 73 N -1.70 0.64 -0.12 0.00 1.51 0.75 -0.44 117.35 117.98 1b6v s TYR 73 Ca 0.29 -0.23 -0.03 0.00 -1.01 0.00 0.00 57.07 56.10 1b6v s TYR 73 Cb -0.10 -0.40 -0.03 0.00 -0.11 0.00 0.00 41.96 41.32 1b6v s TYR 73 CO 0.22 -0.02 -0.02 -1.14 -1.11 0.00 0.00 175.55 173.47 1b6v s GLN 74 N -0.60 3.32 0.41 -0.62 0.74 0.11 -1.20 119.66 121.81 1b6v s GLN 74 Ca -0.01 -0.47 -0.25 0.00 0.05 0.00 0.00 55.36 54.68 1b6v s GLN 74 Cb -0.05 -2.85 -0.08 0.00 1.10 0.00 0.00 33.01 31.13 1b6v s GLN 74 CO 0.00 0.47 1.26 -1.54 -0.55 0.00 0.00 175.29 174.93 1b6v s SER 75 N -0.26 6.33 0.15 6.67 1.04 -0.21 -2.78 113.70 124.64 1b6v s SER 75 Ca 0.05 2.54 -0.18 0.00 0.48 0.00 0.00 55.95 58.85 1b6v s SER 75 Cb -0.13 -2.63 0.05 0.00 0.10 0.00 0.00 66.02 63.42 1b6v s SER 75 CO 0.02 -0.82 1.70 0.11 0.98 0.00 0.00 173.24 175.23 1b6v h LYS 76 N 2.60 0.07 -5.45 4.02 1.57 -1.95 -3.44 116.57 113.99 1b6v h LYS 76 Ca -0.49 -0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.64 1b6v h LYS 76 Cb 1.24 -0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.41 1b6v h LYS 76 CO 0.62 0.05 -0.56 -1.54 -0.57 0.00 0.00 179.45 177.44 1b6v s SER 77 N -5.24 3.91 0.77 0.86 1.04 -1.26 -5.08 113.70 108.69 1b6v s SER 77 Ca -0.13 -1.49 -0.11 0.00 0.48 0.00 0.00 55.95 54.70 1b6v s SER 77 Cb 0.12 0.00 0.05 0.00 0.10 0.00 0.00 66.02 66.30 1b6v s SER 77 CO 0.70 -0.63 1.09 0.42 0.98 0.00 0.00 173.24 175.80 1b6v s THR 78 N -2.81 3.41 0.08 2.02 -4.23 -1.26 -4.54 115.64 108.31 1b6v s THR 78 Ca 0.23 0.46 0.02 0.00 -1.18 0.00 0.00 61.69 61.22 1b6v s THR 78 Cb 0.06 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1b6v s THR 78 CO 0.12 -0.60 -0.07 -0.04 -0.54 0.00 0.00 174.62 173.49 1b6v s MET 79 N -4.93 0.73 -0.08 3.99 -1.94 0.11 -4.85 119.30 112.32 1b6v s MET 79 Ca 0.61 -1.14 -0.30 0.00 -1.71 0.00 0.00 55.69 53.15 1b6v s MET 79 Cb -0.17 -0.24 -0.03 0.00 2.01 0.00 0.00 34.83 36.40 1b6v s MET 79 CO 0.56 0.01 1.28 1.03 -0.01 0.00 0.00 175.02 177.89 1b6v s ARG 80 N -3.06 4.29 0.14 2.03 3.00 -1.26 -2.35 118.95 121.75 1b6v s ARG 80 Ca 0.04 1.76 0.02 0.00 0.00 0.00 0.00 55.73 57.55 1b6v s ARG 80 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 34.95 31.26 1b6v s ARG 80 CO -0.03 -0.57 -0.05 0.96 0.00 0.00 0.00 175.30 175.62 1b6v s ILE 81 N 2.71 0.80 -0.08 1.52 -4.36 -0.55 -0.57 121.20 120.67 1b6v s ILE 81 Ca 0.58 -1.98 0.02 0.00 -0.26 0.00 0.00 60.65 59.01 1b6v s ILE 81 Cb -0.26 -1.90 0.01 0.00 1.25 0.00 0.00 42.46 41.56 1b6v s ILE 81 CO 0.21 -0.68 -0.12 -0.89 0.24 0.00 0.00 174.94 173.70 1b6v s THR 82 N -3.57 1.17 -0.20 8.37 2.01 0.63 -1.86 115.64 122.19 1b6v s THR 82 Ca 0.18 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.59 1b6v s THR 82 Cb 0.05 -1.08 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 1b6v s THR 82 CO 0.00 0.37 0.17 -1.81 -0.69 0.00 0.00 174.62 172.66 1b6v s ASP 83 N 0.83 6.25 -0.22 3.53 1.01 0.44 -0.63 116.67 127.87 1b6v s ASP 83 Ca -0.11 0.27 -0.01 0.00 0.71 0.00 0.00 52.55 53.41 1b6v s ASP 83 Cb -0.15 -2.11 0.02 0.00 1.01 0.00 0.00 42.92 41.69 1b6v s ASP 83 CO 0.02 0.15 -0.11 0.00 0.21 0.00 0.00 175.17 175.44 1b6v s ARG 85 N 1.32 2.15 0.50 0.00 0.52 -1.02 -0.91 118.95 121.50 1b6v s ARG 85 Ca 0.02 -0.56 -0.24 0.00 -0.52 0.00 0.00 55.73 54.43 1b6v s ARG 85 Cb -0.15 -1.72 -0.07 0.00 0.52 0.00 0.00 34.95 33.53 1b6v s ARG 85 CO -0.07 0.06 1.41 -2.00 0.02 0.00 0.00 175.30 174.72 1b6v s GLU 86 N 0.60 3.41 0.57 3.54 2.12 0.02 -0.60 118.70 128.36 1b6v s GLU 86 Ca -0.15 2.37 -0.05 0.00 0.36 0.00 0.00 54.97 57.50 1b6v s GLU 86 Cb -0.16 -2.47 0.00 0.00 0.26 0.00 0.00 34.13 31.76 1b6v s GLU 86 CO 0.05 -1.02 0.88 0.95 -0.54 0.00 0.00 175.26 175.57 1b6v s THR 87 N -1.23 3.76 0.41 -1.70 -4.23 0.12 -4.78 115.64 107.98 1b6v s THR 87 Ca 0.66 -0.02 0.39 0.00 -1.18 0.00 0.00 61.69 61.54 1b6v s THR 87 Cb -0.43 -3.48 0.41 0.00 1.34 0.00 0.00 72.50 70.34 1b6v s THR 87 CO 0.53 -0.48 2.19 1.23 -0.54 0.00 0.00 174.62 177.56 1b6v h GLY 88 N -0.11 0.00 -2.00 3.99 0.00 -1.94 -2.40 103.07 100.61 1b6v h GLY 88 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1b6v h GLY 88 CO 0.60 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.00 1b6v n SER 89 N -2.99 3.11 -4.77 0.19 3.41 -1.26 -4.97 113.62 106.35 1b6v n SER 89 Ca -0.02 -1.96 -0.39 0.00 -0.26 0.00 0.00 58.87 56.24 1b6v n SER 89 Cb 0.14 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1b6v n SER 89 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b6v s SER 90 N -1.72 6.96 -0.22 4.04 0.15 -0.91 -4.94 113.70 117.07 1b6v s SER 90 Ca 0.31 2.33 -0.09 0.00 0.70 0.00 0.00 55.95 59.19 1b6v s SER 90 Cb 0.20 -2.62 0.09 0.00 -1.71 0.00 0.00 66.02 61.98 1b6v s SER 90 CO 0.29 -0.37 0.50 -0.75 1.20 0.00 0.00 173.24 174.12 1b6v s LYS 91 N -1.82 0.45 0.30 5.44 2.20 -0.47 -4.89 119.74 120.95 1b6v s LYS 91 Ca 0.50 1.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.90 1b6v s LYS 91 Cb -0.32 0.32 -0.12 0.00 -1.51 0.00 0.00 37.83 36.20 1b6v s LYS 91 CO 0.41 -0.20 1.40 0.98 -0.36 0.00 0.00 175.35 177.58 1b6v n TYR 92 N 4.96 2.40 1.50 4.03 9.36 -1.26 0.14 117.16 138.28 1b6v n TYR 92 Ca -0.15 0.45 0.13 0.00 3.32 0.00 0.00 57.90 61.65 1b6v n TYR 92 Cb 0.52 -2.47 0.74 0.00 -0.63 0.00 0.00 39.34 37.49 1b6v n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1b6v n PRO 93 N 1.38 0.66 -3.30 2.98 -0.04 -1.26 -4.99 135.00 130.43 1b6v n PRO 93 Ca 0.08 0.02 -0.45 0.00 -0.04 0.00 0.00 63.50 63.10 1b6v n PRO 93 Cb 0.35 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.30 1b6v n PRO 93 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1b6v s ASN 94 N -2.21 7.14 0.33 3.54 0.01 0.12 -5.03 114.94 118.85 1b6v s ASN 94 Ca 0.34 -3.27 -0.27 0.00 -0.71 0.00 0.00 52.86 48.95 1b6v s ASN 94 Cb 0.18 -2.23 -0.09 0.00 0.41 0.00 0.00 41.25 39.52 1b6v s ASN 94 CO 0.34 -0.42 1.02 0.00 -1.51 0.00 0.00 177.10 176.53 1b6v s ALA 96 N -1.47 0.26 0.14 0.00 0.00 -1.26 -4.90 121.76 114.52 1b6v s ALA 96 Ca 0.50 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.54 1b6v s ALA 96 Cb -0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1b6v s ALA 96 CO 0.30 0.00 -0.15 0.71 0.00 0.00 0.00 175.76 176.62 1b6v s TYR 97 N 0.41 1.54 -0.20 0.00 1.51 -1.26 -0.70 117.35 118.64 1b6v s TYR 97 Ca -0.04 -0.53 -0.07 0.00 -1.01 0.00 0.00 57.07 55.42 1b6v s TYR 97 Cb -0.07 -0.79 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 1b6v s TYR 97 CO -0.01 0.20 0.06 0.21 -1.11 0.00 0.00 175.55 174.90 1b6v s LYS 98 N -2.73 3.87 -0.13 -0.62 2.47 0.23 -4.63 119.74 118.19 1b6v s LYS 98 Ca 0.11 -0.39 -0.20 0.00 -1.56 0.00 0.00 55.97 53.93 1b6v s LYS 98 Cb -0.05 -3.22 -0.04 0.00 -1.46 0.00 0.00 37.83 33.07 1b6v s LYS 98 CO 0.04 0.15 0.55 0.99 0.16 0.00 0.00 175.35 177.24 1b6v s THR 99 N 0.69 5.13 -0.10 3.43 2.01 -1.26 -2.42 115.64 123.11 1b6v s THR 99 Ca 0.03 1.09 -0.01 0.00 0.31 0.00 0.00 61.69 63.11 1b6v s THR 99 Cb -0.13 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.52 1b6v s THR 99 CO 0.02 0.26 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.30 1b6v s THR 100 N 0.96 0.64 -0.06 -0.82 2.01 0.53 -4.97 115.64 113.94 1b6v s THR 100 Ca 0.29 -0.10 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 1b6v s THR 100 Cb -0.16 -0.78 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 1b6v s THR 100 CO 0.12 0.26 0.28 -1.10 -0.69 0.00 0.00 174.62 173.49 1b6v s GLN 101 N 1.86 3.74 0.31 4.92 -1.52 -1.26 0.17 119.66 127.87 1b6v s GLN 101 Ca 0.04 0.15 -0.12 0.00 -1.95 0.00 0.00 55.36 53.49 1b6v s GLN 101 Cb -0.13 -3.22 0.01 0.00 -0.22 0.00 0.00 33.01 29.45 1b6v s GLN 101 CO -0.07 0.69 0.57 0.00 -0.25 0.00 0.00 175.29 176.24 1b6v s ALA 102 N -0.94 -0.19 -0.25 6.09 0.00 -0.78 -4.97 121.76 120.72 1b6v s ALA 102 Ca 0.19 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1b6v s ALA 102 Cb -0.14 0.98 0.08 0.00 0.00 0.00 0.00 23.12 24.03 1b6v s ALA 102 CO 0.09 -0.89 0.04 -0.80 0.00 0.00 0.00 175.76 174.19 1b6v s ASN 103 N -3.08 3.65 0.16 0.00 -0.87 -1.26 -1.49 114.94 112.06 1b6v s ASN 103 Ca 0.22 -1.28 -0.00 0.00 -1.57 0.00 0.00 52.86 50.23 1b6v s ASN 103 Cb -0.02 -0.89 -0.04 0.00 -0.02 0.00 0.00 41.25 40.28 1b6v s ASN 103 CO 0.12 -0.33 0.06 -0.54 -2.57 0.00 0.00 177.10 173.84 1b6v s LYS 104 N 1.61 1.05 0.24 -0.60 1.02 -0.99 -4.77 119.74 117.29 1b6v s LYS 104 Ca 0.02 -1.52 -0.29 0.00 0.02 0.00 0.00 55.97 54.21 1b6v s LYS 104 Cb -0.18 0.10 -0.09 0.00 -0.52 0.00 0.00 37.83 37.14 1b6v s LYS 104 CO -0.14 -0.26 0.91 -1.01 -0.92 0.00 0.00 175.35 173.94 1b6v s HIS 105 N -3.96 3.95 0.10 3.18 3.76 -0.14 0.06 115.29 122.23 1b6v s HIS 105 Ca 0.28 1.86 0.04 0.00 -0.15 0.00 0.00 55.06 57.08 1b6v s HIS 105 Cb 0.07 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.78 1b6v s HIS 105 CO 0.05 0.45 0.08 0.96 -0.85 0.00 0.00 174.74 175.42 1b6v s ILE 106 N -1.22 4.46 -0.10 0.60 -4.36 -1.26 0.30 121.20 119.62 1b6v s ILE 106 Ca 0.41 -0.85 0.03 0.00 -0.26 0.00 0.00 60.65 59.98 1b6v s ILE 106 Cb -0.25 -3.17 0.01 0.00 1.25 0.00 0.00 42.46 40.30 1b6v s ILE 106 CO 0.30 0.09 -0.18 -0.63 0.24 0.00 0.00 174.94 174.75 1b6v s ILE 107 N -1.44 1.68 0.08 8.37 1.01 0.10 -1.05 121.20 129.95 1b6v s ILE 107 Ca 0.29 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1b6v s ILE 107 Cb -0.12 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1b6v s ILE 107 CO 0.22 0.48 -0.08 0.68 0.00 0.00 0.00 174.94 176.23 1b6v s VAL 108 N 0.65 0.74 -0.12 2.92 -7.23 -0.34 -0.61 120.40 116.41 1b6v s VAL 108 Ca -0.13 -1.52 -0.10 0.00 -1.81 0.00 0.00 61.98 58.42 1b6v s VAL 108 Cb -0.16 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.54 1b6v s VAL 108 CO 0.04 -0.58 0.20 0.00 -0.31 0.00 0.00 175.10 174.45 1b6v s ALA 109 N -2.38 3.77 0.23 1.32 0.00 -0.50 -0.18 121.76 124.02 1b6v s ALA 109 Ca 0.02 -0.56 0.10 0.00 0.00 0.00 0.00 51.96 51.52 1b6v s ALA 109 Cb -0.03 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1b6v s ALA 109 CO -0.01 0.43 -0.10 0.00 0.00 0.00 0.00 175.76 176.08 1b6v s GLY 111 N -3.21 -0.35 0.00 0.00 0.00 -0.53 -4.88 107.32 98.36 1b6v s GLY 111 Ca 0.28 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1b6v s GLY 111 CO 0.16 0.15 0.00 0.61 0.00 0.00 0.00 173.10 174.02 1b6v n GLY 112 N -0.42 -2.37 2.81 0.20 0.00 -1.26 -2.61 105.19 101.54 1b6v n GLY 112 Ca -0.07 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 1b6v n GLY 112 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b6v s LYS 113 N -0.42 0.23 0.63 1.61 2.20 -1.26 -3.01 119.74 119.73 1b6v s LYS 113 Ca 0.00 0.33 -0.18 0.00 -0.36 0.00 0.00 55.97 55.76 1b6v s LYS 113 Cb 0.00 -0.94 -0.03 0.00 -1.51 0.00 0.00 37.83 35.35 1b6v s LYS 113 CO 0.00 -0.63 1.07 -0.35 -0.36 0.00 0.00 175.35 175.08 1b6v n PRO 114 N 5.33 0.92 -2.56 4.03 -0.04 -1.26 -5.09 135.00 136.33 1b6v n PRO 114 Ca -0.05 0.36 -0.43 0.00 -0.04 0.00 0.00 63.50 63.35 1b6v n PRO 114 Cb 0.50 -2.30 -0.02 0.00 -0.04 0.00 0.00 33.50 31.64 1b6v n PRO 114 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1b6v s TYR 115 N -1.50 2.68 0.23 0.54 5.04 -1.16 -4.89 117.35 118.30 1b6v s TYR 115 Ca 0.79 0.61 0.01 0.00 -2.44 0.00 0.00 57.07 56.03 1b6v s TYR 115 Cb -0.40 -4.46 -0.05 0.00 0.35 0.00 0.00 41.96 37.41 1b6v s TYR 115 CO 0.44 -1.47 0.07 0.14 -1.34 0.00 0.00 175.55 173.39 1b6v s VAL 116 N 4.79 0.57 0.23 3.14 -7.23 -1.07 -4.88 120.40 115.95 1b6v s VAL 116 Ca 0.48 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.36 1b6v s VAL 116 Cb -0.08 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.27 1b6v s VAL 116 CO 0.30 -0.12 1.28 -2.84 -0.31 0.00 0.00 175.10 173.40 1b6v s PRO 117 N -4.01 4.42 0.00 4.82 0.02 -1.26 -1.45 135.00 137.54 1b6v s PRO 117 Ca 0.34 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1b6v s PRO 117 Cb 0.07 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1b6v s PRO 117 CO 0.11 -0.18 0.21 1.33 -0.33 0.00 0.00 177.00 178.14 1b6v n VAL 118 N 2.15 0.00 -3.64 3.83 0.24 0.04 -4.60 118.33 116.35 1b6v n VAL 118 Ca 0.04 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.34 61.88 1b6v n VAL 118 Cb 0.43 1.20 -0.07 0.00 -1.47 0.00 0.00 33.84 33.92 1b6v n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b6v s HIS 119 N -0.26 -0.81 -0.28 6.34 5.65 -1.16 -4.69 115.29 120.08 1b6v s HIS 119 Ca 0.00 1.89 -0.19 0.00 0.25 0.00 0.00 55.06 57.01 1b6v s HIS 119 Cb 0.00 0.33 -0.02 0.00 -1.18 0.00 0.00 32.58 31.71 1b6v s HIS 119 CO 0.00 -0.40 0.54 0.12 -0.65 0.00 0.00 174.74 174.36 1b6v s PHE 120 N 0.64 3.25 -0.22 3.88 5.36 -1.26 -1.41 117.98 128.22 1b6v s PHE 120 Ca -0.02 0.60 -0.18 0.00 -0.96 0.00 0.00 56.93 56.36 1b6v s PHE 120 Cb -0.05 -2.80 -0.15 0.00 -0.34 0.00 0.00 43.02 39.68 1b6v s PHE 120 CO -0.04 -0.34 0.02 -3.47 -1.46 0.00 0.00 175.22 169.93 1b6v n ASP 121 N 5.63 1.88 -3.60 6.13 2.03 0.22 -4.96 116.55 123.89 1b6v n ASP 121 Ca -0.03 0.43 -0.01 0.00 0.52 0.00 0.00 54.79 55.69 1b6v n ASP 121 Cb 0.49 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 1b6v n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b6v s ALA 122 N -2.46 -1.87 -0.01 -1.67 0.00 -0.93 -4.92 121.76 109.90 1b6v s ALA 122 Ca -0.29 0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1b6v s ALA 122 Cb 0.07 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 1b6v s ALA 122 CO 0.52 -1.07 -0.12 -1.54 0.00 0.00 0.00 175.76 173.55 1b6v s SER 123 N -3.21 1.39 0.00 0.00 1.04 -1.26 0.02 113.70 111.68 1b6v s SER 123 Ca 0.18 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1b6v s SER 123 Cb -0.00 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1b6v s SER 123 CO 0.01 0.14 0.32 1.33 0.98 0.00 0.00 173.24 176.03