#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bel s GLU 2 N 0.00 4.45 0.63 1.64 2.12 -1.26 -5.06 118.70 121.22 1bel s GLU 2 Ca 0.00 1.56 -0.04 0.00 0.36 0.00 0.00 54.97 56.85 1bel s GLU 2 Cb 0.00 -3.47 0.04 0.00 0.26 0.00 0.00 34.13 30.96 1bel s GLU 2 CO 0.00 -0.25 0.91 0.95 -0.54 0.00 0.00 175.26 176.33 1bel s THR 3 N 1.53 2.64 0.25 -1.70 -4.23 -1.26 -4.89 115.64 107.97 1bel s THR 3 Ca 0.54 -0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 60.62 1bel s THR 3 Cb -0.23 -3.08 0.26 0.00 1.34 0.00 0.00 72.50 70.79 1bel s THR 3 CO 0.25 -0.07 1.93 0.00 -0.54 0.00 0.00 174.62 176.19 1bel h ALA 4 N -0.30 1.30 -0.54 3.99 0.00 -1.97 0.06 119.26 121.80 1bel h ALA 4 Ca -0.44 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1bel h ALA 4 Cb 1.30 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1bel h ALA 4 CO 0.58 0.65 0.12 0.00 0.00 0.00 0.00 179.25 180.59 1bel h ALA 5 N 1.38 0.72 -0.49 0.00 0.00 -1.88 -2.01 119.26 116.99 1bel h ALA 5 Ca 0.37 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1bel h ALA 5 Cb -0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1bel h ALA 5 CO -0.09 0.43 0.03 0.00 0.00 0.00 0.00 179.25 179.62 1bel h ALA 6 N 1.01 0.65 -0.50 0.00 0.00 -1.80 -2.58 119.26 116.03 1bel h ALA 6 Ca 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bel h ALA 6 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1bel h ALA 6 CO 0.00 0.43 0.29 -0.22 0.00 0.00 0.00 179.25 179.76 1bel h LYS 7 N 0.70 0.68 -0.49 0.00 3.64 -0.92 -0.72 116.57 119.46 1bel h LYS 7 Ca 0.14 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1bel h LYS 7 Cb 0.47 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1bel h LYS 7 CO 0.02 0.51 0.22 0.35 -2.27 0.00 0.00 179.45 178.28 1bel h PHE 8 N 0.67 0.41 -0.00 1.91 3.04 -1.28 -0.94 116.94 120.74 1bel h PHE 8 Ca 0.18 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.15 1bel h PHE 8 Cb 0.00 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.40 1bel h PHE 8 CO -0.03 0.18 0.00 0.93 -2.02 0.00 0.00 178.31 177.38 1bel h GLU 9 N 0.44 0.00 -0.60 1.11 5.08 -1.05 -0.45 114.58 119.12 1bel h GLU 9 Ca 0.23 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1bel h GLU 9 Cb 0.17 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1bel h GLU 9 CO -0.18 0.16 0.33 -0.09 -1.00 0.00 0.00 179.01 178.22 1bel h ARG 10 N -0.16 0.60 -0.00 2.33 2.43 -1.05 -1.81 114.38 116.71 1bel h ARG 10 Ca 0.00 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.96 1bel h ARG 10 Cb 0.16 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1bel h ARG 10 CO -0.00 0.39 -0.81 1.96 -1.51 0.00 0.00 179.97 180.00 1bel h GLN 11 N 0.61 0.12 0.00 0.20 4.20 -1.09 -3.41 115.11 115.74 1bel h GLN 11 Ca 0.27 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1bel h GLN 11 Cb 0.16 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1bel h GLN 11 CO -0.17 0.86 -0.46 0.72 -0.67 0.00 0.00 178.83 179.11 1bel n HIS 12 N -3.66 0.00 -3.46 2.96 8.25 -0.19 -4.73 115.22 114.40 1bel n HIS 12 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.06 1bel n HIS 12 Cb 0.77 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.81 1bel n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1bel s MET 13 N -1.38 4.13 -0.42 -0.41 -1.94 -0.68 0.23 119.30 118.82 1bel s MET 13 Ca 0.00 0.32 0.07 0.00 -1.71 0.00 0.00 55.69 54.37 1bel s MET 13 Cb 0.00 -3.34 0.25 0.00 2.01 0.00 0.00 34.83 33.74 1bel s MET 13 CO 0.00 0.40 0.64 -3.47 -0.01 0.00 0.00 175.02 172.58 1bel n ASP 14 N 2.90 -0.85 0.21 3.03 2.03 -0.17 -4.85 116.55 118.86 1bel n ASP 14 Ca -0.11 -2.90 0.15 0.00 0.52 0.00 0.00 54.79 52.45 1bel n ASP 14 Cb 0.52 0.18 0.56 0.00 -0.72 0.00 0.00 41.12 41.66 1bel n ASP 14 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1bel h SER 15 N 4.00 0.00 0.86 1.67 0.02 -1.74 -3.27 113.55 115.09 1bel h SER 15 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bel h SER 15 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1bel h SER 15 CO 0.42 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.91 1bel n SER 16 N -2.73 0.47 -4.14 3.07 7.64 -1.26 -4.72 113.62 111.95 1bel n SER 16 Ca 0.02 0.59 -0.22 0.00 1.01 0.00 0.00 58.87 60.27 1bel n SER 16 Cb 0.30 -0.70 -0.14 0.00 -1.01 0.00 0.00 64.21 62.66 1bel n SER 16 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1bel s THR 17 N -3.17 1.19 -0.39 0.44 -4.23 -1.23 -5.04 115.64 103.20 1bel s THR 17 Ca 0.07 -0.85 0.23 0.00 -1.18 0.00 0.00 61.69 59.96 1bel s THR 17 Cb 0.11 -1.03 0.18 0.00 1.34 0.00 0.00 72.50 73.10 1bel s THR 17 CO 0.42 0.17 1.38 0.77 -0.54 0.00 0.00 174.62 176.82 1bel h SER 18 N 5.30 0.00 -5.11 3.99 4.64 -1.86 -3.43 113.55 117.07 1bel h SER 18 Ca -0.37 -0.02 0.17 0.00 -0.47 0.00 0.00 61.79 61.10 1bel h SER 18 Cb 1.17 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.15 1bel h SER 18 CO 0.46 0.01 0.52 0.00 -0.87 0.00 0.00 176.83 176.95 1bel s ALA 19 N -3.26 -1.77 -0.19 5.18 0.00 -1.26 -4.83 121.76 115.64 1bel s ALA 19 Ca 0.04 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.38 1bel s ALA 19 Cb 0.08 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 1bel s ALA 19 CO 0.72 -0.92 0.21 0.00 0.00 0.00 0.00 175.76 175.77 1bel s ALA 20 N -3.14 3.64 -0.08 0.00 0.00 -1.26 -4.95 121.76 115.96 1bel s ALA 20 Ca 0.10 -0.60 0.11 0.00 0.00 0.00 0.00 51.96 51.57 1bel s ALA 20 Cb -0.01 -2.29 -0.15 0.00 0.00 0.00 0.00 23.12 20.67 1bel s ALA 20 CO -0.02 0.09 0.10 0.43 0.00 0.00 0.00 175.76 176.36 1bel n SER 21 N 3.64 2.21 -4.87 0.00 7.64 -1.26 -4.83 113.62 116.15 1bel n SER 21 Ca -0.14 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.38 1bel n SER 21 Cb 0.52 1.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.67 1bel n SER 21 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1bel s SER 22 N -4.10 6.55 0.44 6.43 0.15 -1.26 -4.96 113.70 116.95 1bel s SER 22 Ca -0.05 0.65 0.31 0.00 0.70 0.00 0.00 55.95 57.55 1bel s SER 22 Cb 0.05 -2.13 1.45 0.00 -1.71 0.00 0.00 66.02 63.68 1bel s SER 22 CO 0.48 0.30 1.92 0.77 1.20 0.00 0.00 173.24 177.91 1bel h SER 23 N 4.36 0.00 0.30 5.45 4.64 -1.95 -2.31 113.55 124.04 1bel h SER 23 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1bel h SER 23 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1bel h SER 23 CO 0.63 0.00 -0.24 0.59 -0.87 0.00 0.00 176.83 176.95 1bel n ASN 24 N -2.67 0.84 -0.09 4.97 3.02 -1.26 -4.35 115.26 115.72 1bel n ASN 24 Ca -0.00 -0.75 -0.11 0.00 -0.03 0.00 0.00 54.58 53.69 1bel n ASN 24 Cb 0.18 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 1bel n ASN 24 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1bel h TYR 25 N 0.95 -1.29 -0.51 3.10 5.03 -1.81 -2.27 116.97 120.17 1bel h TYR 25 Ca 0.00 0.06 0.06 0.00 2.58 0.00 0.00 58.73 61.44 1bel h TYR 25 Cb 0.47 0.61 -0.05 0.00 1.55 0.00 0.00 36.73 39.31 1bel h TYR 25 CO 0.00 -0.46 0.22 0.00 -1.32 0.00 0.00 178.16 176.60 1bel h ASN 27 N 0.42 0.93 -0.00 0.00 2.35 -1.73 0.73 115.58 118.28 1bel h ASN 27 Ca 0.24 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1bel h ASN 27 Cb 0.22 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1bel h ASN 27 CO -0.21 0.54 -0.01 1.56 -1.65 0.00 0.00 177.43 177.65 1bel h GLN 28 N 1.03 0.01 -0.38 0.81 4.20 -0.81 -3.22 115.11 116.74 1bel h GLN 28 Ca 0.46 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 59.07 1bel h GLN 28 Cb 0.35 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1bel h GLN 28 CO -0.23 0.73 -0.11 0.52 -0.67 0.00 0.00 178.83 179.07 1bel h MET 29 N -0.70 0.66 -0.74 1.46 2.86 -0.69 -1.20 114.93 116.58 1bel h MET 29 Ca -0.00 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 1bel h MET 29 Cb 0.73 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 1bel h MET 29 CO 0.00 0.76 0.32 0.52 1.06 0.00 0.00 176.91 179.57 1bel h MET 30 N 0.61 1.10 -0.08 1.72 2.86 -0.98 -0.88 114.93 119.27 1bel h MET 30 Ca 0.11 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1bel h MET 30 Cb 0.54 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1bel h MET 30 CO 0.03 0.89 -0.22 1.57 1.06 0.00 0.00 176.91 180.25 1bel h LYS 31 N 1.06 0.28 -1.00 1.72 2.10 -1.53 -1.81 116.57 117.39 1bel h LYS 31 Ca 0.25 -0.20 0.07 0.00 -2.00 0.00 0.00 60.65 58.77 1bel h LYS 31 Cb 0.18 0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 31.48 1bel h LYS 31 CO -0.02 0.82 0.65 0.77 -2.00 0.00 0.00 179.45 179.66 1bel h SER 32 N -0.21 1.03 -0.10 7.07 0.02 -1.06 -2.41 113.55 117.90 1bel h SER 32 Ca -0.01 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bel h SER 32 Cb 0.83 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1bel h SER 32 CO 0.05 0.66 0.00 0.54 -1.14 0.00 0.00 176.83 176.93 1bel n ARG 33 N -4.51 1.26 -3.21 3.45 5.12 -0.35 -4.90 116.66 113.52 1bel n ARG 33 Ca 0.15 -0.40 -0.16 0.00 -1.93 0.00 0.00 57.85 55.52 1bel n ARG 33 Cb 0.18 -1.12 0.06 0.00 -1.16 0.00 0.00 32.46 30.42 1bel n ARG 33 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1bel n ASN 34 N -0.21 -4.08 -0.79 0.55 5.15 -0.91 -4.79 115.26 110.17 1bel n ASN 34 Ca 0.05 -0.42 0.07 0.00 -0.60 0.00 0.00 54.58 53.69 1bel n ASN 34 Cb 0.10 -3.84 0.18 0.00 -0.53 0.00 0.00 39.78 35.69 1bel n ASN 34 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1bel n LEU 35 N -3.62 3.04 -0.95 1.20 4.77 -0.68 -4.56 117.00 116.20 1bel n LEU 35 Ca -0.07 -1.83 0.04 0.00 -0.03 0.00 0.00 56.01 54.12 1bel n LEU 35 Cb 0.57 -0.25 0.14 0.00 -2.33 0.00 0.00 43.42 41.56 1bel n LEU 35 CO 0.46 0.73 0.26 0.35 -1.33 0.00 0.00 177.39 177.87 1bel n THR 36 N 0.83 1.56 -3.00 -5.08 -2.24 -1.25 -2.51 114.28 102.59 1bel n THR 36 Ca 0.14 -2.62 -0.40 0.00 -2.27 0.00 0.00 64.05 58.90 1bel n THR 36 Cb 0.46 0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1bel n THR 36 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1bel s LYS 37 N -2.31 4.46 0.00 -0.78 1.02 -1.26 -4.35 119.74 116.51 1bel s LYS 37 Ca 0.37 0.97 0.00 0.00 0.02 0.00 0.00 55.97 57.33 1bel s LYS 37 Cb 0.38 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1bel s LYS 37 CO -0.09 0.07 0.00 -0.25 -0.92 0.00 0.00 175.35 174.16 1bel n ASP 38 N 3.70 0.00 -3.93 2.83 8.00 -1.26 -4.76 116.55 121.12 1bel n ASP 38 Ca -0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1bel n ASP 38 Cb 0.51 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 1bel n ASP 38 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1bel s ARG 39 N 0.00 0.90 -0.17 -1.24 0.52 -1.26 -5.05 118.95 112.66 1bel s ARG 39 Ca 0.00 -1.08 -0.25 0.00 -0.52 0.00 0.00 55.73 53.88 1bel s ARG 39 Cb 0.00 0.33 -0.02 0.00 0.52 0.00 0.00 34.95 35.78 1bel s ARG 39 CO 0.00 -0.29 0.83 0.00 0.02 0.00 0.00 175.30 175.86 1bel s LYS 41 N 2.12 4.16 0.24 0.00 2.20 -1.04 -4.89 119.74 122.52 1bel s LYS 41 Ca 0.38 2.44 -0.05 0.00 -0.36 0.00 0.00 55.97 58.39 1bel s LYS 41 Cb -0.17 -3.97 0.25 0.00 -1.51 0.00 0.00 37.83 32.44 1bel s LYS 41 CO 0.12 -0.88 1.76 -1.35 -0.36 0.00 0.00 175.35 174.65 1bel h PRO 42 N 9.74 0.97 -3.51 4.03 0.11 -1.94 -3.43 132.00 137.98 1bel h PRO 42 Ca -0.45 -0.23 -0.18 0.00 0.11 0.00 0.00 66.00 65.25 1bel h PRO 42 Cb 1.21 -0.13 -0.25 0.00 0.11 0.00 0.00 31.00 31.95 1bel h PRO 42 CO 0.94 0.88 -0.57 0.08 -0.21 0.00 0.00 178.00 179.13 1bel s VAL 43 N -5.21 0.03 -0.09 3.15 1.01 -1.26 -0.75 120.40 117.28 1bel s VAL 43 Ca -0.11 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1bel s VAL 43 Cb 0.15 -0.25 0.07 0.00 0.00 0.00 0.00 36.38 36.35 1bel s VAL 43 CO 0.83 -0.15 0.71 0.21 0.00 0.00 0.00 175.10 176.70 1bel s ASN 44 N -0.46 -0.65 -0.05 3.32 2.47 -0.29 -5.01 114.94 114.27 1bel s ASN 44 Ca -0.05 0.80 0.05 0.00 0.42 0.00 0.00 52.86 54.08 1bel s ASN 44 Cb -0.04 0.65 -0.01 0.00 -1.45 0.00 0.00 41.25 40.41 1bel s ASN 44 CO 0.00 -0.54 -0.21 -0.89 -3.72 0.00 0.00 177.10 171.75 1bel s THR 45 N -0.95 1.75 -0.11 -5.21 2.01 -1.26 -0.58 115.64 111.30 1bel s THR 45 Ca -0.09 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 1bel s THR 45 Cb -0.01 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 1bel s THR 45 CO 0.08 0.49 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.08 1bel s PHE 46 N -0.09 2.95 -0.21 4.92 0.08 0.23 -4.36 117.98 121.50 1bel s PHE 46 Ca -0.03 -0.19 -0.05 0.00 0.12 0.00 0.00 56.93 56.78 1bel s PHE 46 Cb -0.12 -1.81 -0.02 0.00 -0.57 0.00 0.00 43.02 40.49 1bel s PHE 46 CO 0.03 0.12 0.01 0.08 -0.10 0.00 0.00 175.22 175.36 1bel s VAL 47 N -0.24 3.99 -1.12 -0.44 1.01 0.13 -0.91 120.40 122.82 1bel s VAL 47 Ca 0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1bel s VAL 47 Cb -0.13 -2.81 0.26 0.00 0.00 0.00 0.00 36.38 33.70 1bel s VAL 47 CO 0.03 0.42 1.91 1.41 0.00 0.00 0.00 175.10 178.86 1bel n HIS 48 N 4.35 2.65 -4.10 5.22 -0.00 0.38 -1.00 115.22 122.72 1bel n HIS 48 Ca -0.17 -2.64 -0.10 0.00 -0.00 0.00 0.00 57.72 54.81 1bel n HIS 48 Cb 0.52 -1.40 -0.09 0.00 -0.00 0.00 0.00 29.99 29.02 1bel n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1bel s GLU 49 N -3.07 1.07 0.54 -0.41 0.41 -1.26 -4.55 118.70 111.43 1bel s GLU 49 Ca 0.41 -1.39 -0.20 0.00 -0.41 0.00 0.00 54.97 53.38 1bel s GLU 49 Cb 0.16 0.30 -0.06 0.00 -1.78 0.00 0.00 34.13 32.75 1bel s GLU 49 CO -0.08 -0.35 1.16 -1.54 -0.49 0.00 0.00 175.26 173.96 1bel s SER 50 N -3.05 5.65 0.20 -0.19 1.04 -1.26 -4.24 113.70 111.86 1bel s SER 50 Ca 0.25 2.25 -0.10 0.00 0.48 0.00 0.00 55.95 58.83 1bel s SER 50 Cb 0.06 -2.59 0.26 0.00 0.10 0.00 0.00 66.02 63.85 1bel s SER 50 CO 0.04 -1.27 1.75 0.25 0.98 0.00 0.00 173.24 174.99 1bel h LEU 51 N 1.25 0.25 -1.41 2.42 6.46 -1.98 -1.48 115.31 120.82 1bel h LEU 51 Ca -0.50 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.32 1bel h LEU 51 Cb 1.27 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 41.21 1bel h LEU 51 CO 0.57 0.16 0.31 0.00 -0.62 0.00 0.00 178.44 178.85 1bel h ALA 52 N 1.40 1.56 -0.14 1.25 0.00 -1.99 -0.60 119.26 120.74 1bel h ALA 52 Ca 0.30 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1bel h ALA 52 Cb 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1bel h ALA 52 CO -0.28 0.38 -0.57 -0.44 0.00 0.00 0.00 179.25 178.35 1bel h ASP 53 N 0.72 0.47 -0.10 0.00 3.32 -1.67 -2.05 116.42 117.11 1bel h ASP 53 Ca 0.19 -0.26 -0.22 0.00 0.02 0.00 0.00 57.03 56.76 1bel h ASP 53 Cb -0.01 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.41 1bel h ASP 53 CO -0.03 0.94 -0.82 0.58 -1.72 0.00 0.00 179.24 178.19 1bel h VAL 54 N 0.32 1.29 -0.35 -1.35 2.07 -0.98 -3.21 116.25 114.05 1bel h VAL 54 Ca 0.00 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.46 1bel h VAL 54 Cb 1.09 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1bel h VAL 54 CO 0.10 0.64 0.12 1.56 0.02 0.00 0.00 177.57 180.01 1bel h GLN 55 N 0.42 0.50 0.00 1.57 4.20 -1.08 -2.04 115.11 118.68 1bel h GLN 55 Ca -0.07 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1bel h GLN 55 Cb 1.46 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.14 1bel h GLN 55 CO 0.17 0.43 -0.01 0.00 -0.67 0.00 0.00 178.83 178.75 1bel h ALA 56 N 1.64 1.05 0.00 3.87 0.00 -1.36 -2.47 119.26 121.99 1bel h ALA 56 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1bel h ALA 56 Cb 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1bel h ALA 56 CO -0.01 0.01 -0.02 0.28 0.00 0.00 0.00 179.25 179.52 1bel h VAL 57 N 0.00 0.83 0.00 0.00 2.07 -1.45 -2.42 116.25 115.28 1bel h VAL 57 Ca -0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1bel h VAL 57 Cb 0.16 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1bel h VAL 57 CO 0.00 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1bel n SER 59 N -1.49 2.23 0.00 0.00 3.41 -0.91 -5.00 113.62 111.85 1bel n SER 59 Ca 0.01 -2.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.03 1bel n SER 59 Cb 0.04 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1bel n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bel n GLN 60 N -0.97 2.88 -2.45 4.33 6.02 -0.14 -4.98 117.38 122.07 1bel n GLN 60 Ca 0.09 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.65 1bel n GLN 60 Cb 0.47 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.71 1bel n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1bel s LYS 61 N 2.58 3.72 0.05 -1.09 2.20 -0.97 -4.87 119.74 121.36 1bel s LYS 61 Ca 0.00 0.92 -0.31 0.00 -0.36 0.00 0.00 55.97 56.22 1bel s LYS 61 Cb 0.00 -3.95 -0.06 0.00 -1.51 0.00 0.00 37.83 32.31 1bel s LYS 61 CO 0.00 -1.38 1.31 1.21 -0.36 0.00 0.00 175.35 176.13 1bel s ASN 62 N 3.17 6.94 0.14 1.43 3.04 -1.26 0.09 114.94 128.49 1bel s ASN 62 Ca 0.56 2.11 0.00 0.00 0.04 0.00 0.00 52.86 55.57 1bel s ASN 62 Cb -0.13 -2.57 -0.04 0.00 -1.54 0.00 0.00 41.25 36.97 1bel s ASN 62 CO 0.29 -0.60 0.02 0.68 -3.04 0.00 0.00 177.10 174.45 1bel s VAL 63 N 1.59 0.40 0.34 -5.21 -7.23 0.20 -4.92 120.40 105.57 1bel s VAL 63 Ca 0.61 -1.94 -0.27 0.00 -1.81 0.00 0.00 61.98 58.58 1bel s VAL 63 Cb -0.32 -2.03 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 1bel s VAL 63 CO 0.28 -0.52 1.05 0.00 -0.31 0.00 0.00 175.10 175.60 1bel s ALA 64 N -3.84 3.23 0.69 1.32 0.00 -1.26 -3.08 121.76 118.82 1bel s ALA 64 Ca 0.22 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1bel s ALA 64 Cb 0.07 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.91 1bel s ALA 64 CO 0.02 -0.14 1.09 0.00 0.00 0.00 0.00 175.76 176.73 1bel h LYS 66 N -0.61 0.00 -0.29 0.00 2.10 -1.92 -1.02 116.57 114.83 1bel h LYS 66 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1bel h LYS 66 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1bel h LYS 66 CO 0.63 0.03 0.00 0.27 -2.00 0.00 0.00 179.45 178.39 1bel n ASN 67 N -3.25 1.71 0.00 7.07 6.94 -1.26 -4.91 115.26 121.56 1bel n ASN 67 Ca -0.02 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.61 1bel n ASN 67 Cb 0.19 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1bel n ASN 67 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bel n GLY 68 N 1.04 2.03 3.72 4.83 0.00 -0.39 -5.05 105.19 111.37 1bel n GLY 68 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1bel n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bel s GLN 69 N -0.61 1.73 0.00 1.61 -0.21 -1.26 -4.65 119.66 116.28 1bel s GLN 69 Ca 0.00 1.41 0.19 0.00 0.02 0.00 0.00 55.36 56.98 1bel s GLN 69 Cb 0.00 -1.82 0.33 0.00 1.00 0.00 0.00 33.01 32.52 1bel s GLN 69 CO 0.00 -2.07 1.26 0.25 -2.12 0.00 0.00 175.29 172.61 1bel n THR 70 N -3.68 0.48 -0.99 -0.19 -2.24 -1.26 0.06 114.28 106.46 1bel n THR 70 Ca 0.11 -0.74 -0.24 0.00 -2.27 0.00 0.00 64.05 60.91 1bel n THR 70 Cb 0.52 0.96 0.10 0.00 -2.10 0.00 0.00 70.33 69.82 1bel n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1bel n ASN 71 N 1.15 5.53 -4.79 3.42 6.94 -1.26 -4.72 115.26 121.53 1bel n ASN 71 Ca 0.15 -3.42 -0.32 0.00 -0.02 0.00 0.00 54.58 50.97 1bel n ASN 71 Cb 0.51 -0.90 -0.07 0.00 -2.36 0.00 0.00 39.78 36.97 1bel n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bel s TYR 73 N -1.25 0.72 -0.10 0.00 1.51 -0.34 -0.63 117.35 117.27 1bel s TYR 73 Ca 0.25 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 1bel s TYR 73 Cb -0.12 -0.46 -0.03 0.00 -0.11 0.00 0.00 41.96 41.24 1bel s TYR 73 CO 0.16 -0.01 -0.08 -1.14 -1.11 0.00 0.00 175.55 173.37 1bel s GLN 74 N -0.30 3.03 0.26 -0.62 0.74 0.11 -1.59 119.66 121.30 1bel s GLN 74 Ca 0.02 -0.58 -0.30 0.00 0.05 0.00 0.00 55.36 54.55 1bel s GLN 74 Cb -0.04 -2.64 -0.10 0.00 1.10 0.00 0.00 33.01 31.33 1bel s GLN 74 CO -0.00 0.49 1.45 -1.54 -0.55 0.00 0.00 175.29 175.14 1bel s SER 75 N -0.35 6.62 0.30 6.67 1.04 -0.33 -2.29 113.70 125.37 1bel s SER 75 Ca 0.05 2.70 -0.01 0.00 0.48 0.00 0.00 55.95 59.17 1bel s SER 75 Cb -0.12 -2.63 0.48 0.00 0.10 0.00 0.00 66.02 63.85 1bel s SER 75 CO 0.02 -0.72 1.96 1.88 0.98 0.00 0.00 173.24 177.36 1bel h TYR 76 N 4.94 1.02 -1.95 5.02 0.05 -1.95 -3.43 116.97 120.66 1bel h TYR 76 Ca -0.46 0.02 -0.50 0.00 0.05 0.00 0.00 58.73 57.84 1bel h TYR 76 Cb 1.22 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 38.57 1bel h TYR 76 CO 0.60 0.62 -0.47 -1.54 -1.05 0.00 0.00 178.16 176.31 1bel s SER 77 N -6.25 5.34 0.59 3.88 1.04 -1.26 -5.04 113.70 111.99 1bel s SER 77 Ca -0.11 -0.43 -0.15 0.00 0.48 0.00 0.00 55.95 55.74 1bel s SER 77 Cb 0.18 -1.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.17 1bel s SER 77 CO 0.79 -0.26 1.03 0.42 0.98 0.00 0.00 173.24 176.21 1bel s THR 78 N -2.26 4.14 0.16 2.02 -4.23 -1.26 -4.36 115.64 109.85 1bel s THR 78 Ca 0.38 0.93 0.05 0.00 -1.18 0.00 0.00 61.69 61.87 1bel s THR 78 Cb -0.06 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 1bel s THR 78 CO 0.26 -0.68 -0.10 -0.04 -0.54 0.00 0.00 174.62 173.52 1bel s MET 79 N -4.33 1.10 -0.27 3.99 -1.94 0.20 -4.83 119.30 113.21 1bel s MET 79 Ca 0.60 -1.48 -0.29 0.00 -1.71 0.00 0.00 55.69 52.82 1bel s MET 79 Cb -0.13 -0.67 -0.00 0.00 2.01 0.00 0.00 34.83 36.03 1bel s MET 79 CO 0.40 0.08 1.32 0.45 -0.01 0.00 0.00 175.02 177.26 1bel s SER 80 N -3.19 6.68 0.15 3.03 0.15 -1.26 -1.61 113.70 117.65 1bel s SER 80 Ca 0.18 1.31 0.06 0.00 0.70 0.00 0.00 55.95 58.20 1bel s SER 80 Cb 0.02 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1bel s SER 80 CO 0.02 -1.05 -0.13 0.27 1.20 0.00 0.00 173.24 173.55 1bel s ILE 81 N 4.32 1.35 -0.08 6.45 -4.36 -0.04 -0.47 121.20 128.37 1bel s ILE 81 Ca 0.57 -1.93 -0.01 0.00 -0.26 0.00 0.00 60.65 59.02 1bel s ILE 81 Cb -0.18 -1.74 0.03 0.00 1.25 0.00 0.00 42.46 41.82 1bel s ILE 81 CO 0.22 -0.57 -0.01 -0.89 0.24 0.00 0.00 174.94 173.94 1bel s THR 82 N -2.72 0.44 -0.10 8.37 2.01 -0.09 -1.66 115.64 121.88 1bel s THR 82 Ca 0.14 0.08 -0.18 0.00 0.31 0.00 0.00 61.69 62.05 1bel s THR 82 Cb -0.01 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 1bel s THR 82 CO 0.03 0.27 0.47 -0.62 -0.69 0.00 0.00 174.62 174.08 1bel s ASP 83 N 1.94 6.70 -0.15 3.53 -1.08 -0.02 -0.60 116.67 126.99 1bel s ASP 83 Ca 0.05 0.84 0.02 0.00 -0.52 0.00 0.00 52.55 52.93 1bel s ASP 83 Cb -0.12 -2.28 0.01 0.00 -1.46 0.00 0.00 42.92 39.07 1bel s ASP 83 CO -0.05 0.04 -0.21 0.00 0.52 0.00 0.00 175.17 175.47 1bel s ARG 85 N 1.03 0.82 0.31 0.00 3.52 -0.93 -1.13 118.95 122.58 1bel s ARG 85 Ca -0.02 -0.14 -0.29 0.00 -0.13 0.00 0.00 55.73 55.15 1bel s ARG 85 Cb -0.14 -0.81 -0.12 0.00 -1.56 0.00 0.00 34.95 32.32 1bel s ARG 85 CO -0.07 -0.04 1.55 -1.91 -0.81 0.00 0.00 175.30 174.02 1bel n GLU 86 N 3.87 2.63 -1.82 5.12 2.13 0.07 -0.47 120.64 132.18 1bel n GLU 86 Ca -0.24 0.93 -0.29 0.00 0.66 0.00 0.00 57.16 58.22 1bel n GLU 86 Cb 0.52 -2.69 0.08 0.00 0.27 0.00 0.00 31.44 29.62 1bel n GLU 86 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1bel s THR 87 N -0.34 2.57 -1.18 6.31 -4.23 -0.47 -4.81 115.64 113.50 1bel s THR 87 Ca 0.61 0.19 0.15 0.00 -1.18 0.00 0.00 61.69 61.46 1bel s THR 87 Cb -0.50 -3.13 0.18 0.00 1.34 0.00 0.00 72.50 70.39 1bel s THR 87 CO 0.53 -0.24 1.45 0.61 -0.54 0.00 0.00 174.62 176.43 1bel n GLY 88 N -2.98 -0.92 0.18 3.99 0.00 -1.26 -2.58 105.19 101.63 1bel n GLY 88 Ca 0.07 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1bel n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bel n SER 89 N -1.41 1.04 -4.71 1.61 3.41 -1.26 -5.02 113.62 107.28 1bel n SER 89 Ca 0.05 -1.02 -0.43 0.00 -0.26 0.00 0.00 58.87 57.21 1bel n SER 89 Cb 0.15 0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 1bel n SER 89 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bel n SER 90 N -0.38 3.57 -3.38 4.04 2.88 -1.06 -4.94 113.62 114.35 1bel n SER 90 Ca 0.03 1.10 -0.12 0.00 -1.33 0.00 0.00 58.87 58.56 1bel n SER 90 Cb 0.18 -1.53 -0.09 0.00 -0.75 0.00 0.00 64.21 62.02 1bel n SER 90 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1bel s LYS 91 N 0.41 0.32 0.18 -1.46 2.20 -0.85 -4.91 119.74 115.63 1bel s LYS 91 Ca 0.72 0.34 -0.32 0.00 -0.36 0.00 0.00 55.97 56.35 1bel s LYS 91 Cb -0.56 -0.64 -0.16 0.00 -1.51 0.00 0.00 37.83 34.96 1bel s LYS 91 CO 0.41 -0.73 1.06 0.98 -0.36 0.00 0.00 175.35 176.70 1bel n TYR 92 N 5.35 1.02 1.61 4.03 9.36 -1.26 0.49 117.16 137.76 1bel n TYR 92 Ca -0.03 0.75 0.12 0.00 3.32 0.00 0.00 57.90 62.05 1bel n TYR 92 Cb 0.49 -2.22 0.55 0.00 -0.63 0.00 0.00 39.34 37.53 1bel n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1bel n PRO 93 N 1.52 1.41 -2.40 2.98 -0.04 -1.26 -4.94 135.00 132.26 1bel n PRO 93 Ca 0.15 -0.60 -0.43 0.00 -0.04 0.00 0.00 63.50 62.58 1bel n PRO 93 Cb 0.24 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1bel n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1bel n ASN 94 N -0.22 5.05 -4.72 3.54 3.02 0.18 -5.00 115.26 117.12 1bel n ASN 94 Ca 0.17 -3.08 -0.42 0.00 -0.03 0.00 0.00 54.58 51.23 1bel n ASN 94 Cb 0.23 -1.50 -0.03 0.00 -0.61 0.00 0.00 39.78 37.87 1bel n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bel s ALA 96 N 0.87 1.18 0.03 0.00 0.00 -1.26 -4.94 121.76 117.64 1bel s ALA 96 Ca 0.65 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.12 1bel s ALA 96 Cb -0.40 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1bel s ALA 96 CO 0.33 0.22 -0.11 0.71 0.00 0.00 0.00 175.76 176.91 1bel s TYR 97 N 0.03 0.97 -0.13 0.00 1.51 -1.26 -1.36 117.35 117.10 1bel s TYR 97 Ca -0.02 -0.33 -0.16 0.00 -1.01 0.00 0.00 57.07 55.55 1bel s TYR 97 Cb -0.09 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.13 1bel s TYR 97 CO 0.01 -0.00 0.39 0.21 -1.11 0.00 0.00 175.55 175.05 1bel s LYS 98 N -1.00 4.29 -0.24 -0.62 2.20 0.38 -4.63 119.74 120.13 1bel s LYS 98 Ca -0.01 0.29 -0.13 0.00 -0.36 0.00 0.00 55.97 55.77 1bel s LYS 98 Cb -0.07 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1bel s LYS 98 CO 0.01 0.21 0.27 0.99 -0.36 0.00 0.00 175.35 176.47 1bel s THR 99 N 0.51 5.27 -0.14 3.43 2.01 -1.26 -2.18 115.64 123.28 1bel s THR 99 Ca 0.22 0.41 -0.00 0.00 0.31 0.00 0.00 61.69 62.62 1bel s THR 99 Cb -0.14 -3.61 0.03 0.00 0.01 0.00 0.00 72.50 68.79 1bel s THR 99 CO 0.08 0.27 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.28 1bel s THR 100 N 1.41 1.32 -0.05 -0.82 2.01 -0.09 -4.98 115.64 114.43 1bel s THR 100 Ca 0.12 -0.52 -0.10 0.00 0.31 0.00 0.00 61.69 61.50 1bel s THR 100 Cb -0.15 -1.30 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 1bel s THR 100 CO 0.07 0.37 0.26 -1.58 -0.69 0.00 0.00 174.62 173.05 1bel s GLN 101 N 1.58 3.63 0.13 4.92 2.00 -1.26 -0.84 119.66 129.82 1bel s GLN 101 Ca 0.04 0.07 -0.26 0.00 -2.00 0.00 0.00 55.36 53.21 1bel s GLN 101 Cb -0.13 -3.18 0.07 0.00 0.80 0.00 0.00 33.01 30.57 1bel s GLN 101 CO -0.09 0.72 0.99 0.00 -0.50 0.00 0.00 175.29 176.41 1bel s ALA 102 N -1.10 -1.72 -0.35 1.58 0.00 -0.67 -5.01 121.76 114.50 1bel s ALA 102 Ca 0.20 0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.35 1bel s ALA 102 Cb -0.14 0.60 0.06 0.00 0.00 0.00 0.00 23.12 23.64 1bel s ALA 102 CO 0.09 -1.02 0.11 -0.80 0.00 0.00 0.00 175.76 174.14 1bel s ASN 103 N -2.92 5.21 0.14 0.00 0.02 -1.26 -0.86 114.94 115.27 1bel s ASN 103 Ca 0.12 -1.38 0.03 0.00 -1.02 0.00 0.00 52.86 50.61 1bel s ASN 103 Cb -0.01 -1.83 -0.04 0.00 0.02 0.00 0.00 41.25 39.39 1bel s ASN 103 CO 0.01 -0.37 -0.07 -0.54 0.02 0.00 0.00 177.10 176.15 1bel s LYS 104 N 1.31 1.03 0.31 -0.60 1.02 -0.63 -4.74 119.74 117.44 1bel s LYS 104 Ca -0.01 -1.45 -0.27 0.00 0.02 0.00 0.00 55.97 54.26 1bel s LYS 104 Cb -0.21 -0.47 -0.09 0.00 -0.52 0.00 0.00 37.83 36.54 1bel s LYS 104 CO 0.00 0.01 0.99 -1.01 -0.92 0.00 0.00 175.35 174.42 1bel s HIS 105 N -3.45 3.67 0.17 3.18 3.76 -1.26 0.59 115.29 121.95 1bel s HIS 105 Ca 0.17 1.78 0.04 0.00 -0.15 0.00 0.00 55.06 56.90 1bel s HIS 105 Cb 0.04 -3.03 -0.04 0.00 1.11 0.00 0.00 32.58 30.66 1bel s HIS 105 CO 0.00 -0.01 0.23 0.96 -0.85 0.00 0.00 174.74 175.07 1bel s ILE 106 N -1.45 4.93 -0.16 0.60 -4.36 -1.26 -1.32 121.20 118.19 1bel s ILE 106 Ca 0.48 -0.94 0.00 0.00 -0.26 0.00 0.00 60.65 59.94 1bel s ILE 106 Cb -0.23 -3.56 0.03 0.00 1.25 0.00 0.00 42.46 39.95 1bel s ILE 106 CO 0.29 -0.15 -0.09 -0.63 0.24 0.00 0.00 174.94 174.60 1bel s ILE 107 N -1.81 1.32 0.14 8.37 1.01 0.11 -1.18 121.20 129.16 1bel s ILE 107 Ca 0.33 -0.63 0.10 0.00 0.00 0.00 0.00 60.65 60.45 1bel s ILE 107 Cb -0.10 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1bel s ILE 107 CO 0.26 0.28 -0.22 0.68 0.00 0.00 0.00 174.94 175.94 1bel s VAL 108 N 1.56 1.99 -0.15 2.92 -7.23 -0.62 -0.47 120.40 118.40 1bel s VAL 108 Ca 0.02 -1.79 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 1bel s VAL 108 Cb -0.14 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 34.91 1bel s VAL 108 CO -0.09 -0.11 0.21 0.00 -0.31 0.00 0.00 175.10 174.81 1bel s ALA 109 N -1.48 3.70 0.03 1.32 0.00 -0.36 -1.19 121.76 123.79 1bel s ALA 109 Ca 0.13 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.58 1bel s ALA 109 Cb -0.08 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 1bel s ALA 109 CO 0.06 0.27 -0.06 0.00 0.00 0.00 0.00 175.76 176.03 1bel s GLU 111 N -1.66 1.39 1.50 0.00 2.02 -0.41 -4.89 118.70 116.64 1bel s GLU 111 Ca 0.19 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 54.08 1bel s GLU 111 Cb -0.11 0.46 0.00 0.00 0.10 0.00 0.00 34.13 34.58 1bel s GLU 111 CO 0.10 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.22 1bel n GLY 112 N -0.32 -1.66 2.77 -1.39 0.00 -1.26 -1.63 105.19 101.71 1bel n GLY 112 Ca -0.06 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 1bel n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bel s ASN 113 N -4.00 1.27 0.67 1.61 3.84 -1.26 -2.46 114.94 114.61 1bel s ASN 113 Ca 0.00 -0.12 -0.16 0.00 0.21 0.00 0.00 52.86 52.78 1bel s ASN 113 Cb 0.00 0.38 0.01 0.00 -0.55 0.00 0.00 41.25 41.09 1bel s ASN 113 CO 0.00 -0.31 1.19 -2.16 -2.79 0.00 0.00 177.10 173.02 1bel s PRO 114 N 2.33 2.55 -0.66 0.43 0.04 -1.26 -5.08 135.00 133.35 1bel s PRO 114 Ca 0.06 1.71 -0.27 0.00 0.04 0.00 0.00 61.00 62.54 1bel s PRO 114 Cb -0.15 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.52 1bel s PRO 114 CO -0.11 -1.51 1.31 -0.47 0.04 0.00 0.00 177.00 176.26 1bel s TYR 115 N -1.92 2.33 0.20 0.56 5.04 -1.03 -4.87 117.35 117.67 1bel s TYR 115 Ca 0.74 0.22 0.03 0.00 -2.44 0.00 0.00 57.07 55.62 1bel s TYR 115 Cb -0.28 -4.53 -0.05 0.00 0.35 0.00 0.00 41.96 37.46 1bel s TYR 115 CO 0.40 -1.94 -0.02 0.14 -1.34 0.00 0.00 175.55 172.79 1bel s VAL 116 N 5.78 0.98 0.14 3.14 -7.23 -0.64 -4.84 120.40 117.73 1bel s VAL 116 Ca 0.42 -2.03 -0.31 0.00 -1.81 0.00 0.00 61.98 58.25 1bel s VAL 116 Cb -0.09 -2.18 -0.09 0.00 0.56 0.00 0.00 36.38 34.58 1bel s VAL 116 CO 0.20 -0.45 1.48 -2.84 -0.31 0.00 0.00 175.10 173.18 1bel s PRO 117 N -3.85 4.27 -0.00 4.82 0.02 -1.26 -1.29 135.00 137.71 1bel s PRO 117 Ca 0.25 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1bel s PRO 117 Cb 0.05 -3.20 -0.00 0.00 0.02 0.00 0.00 34.50 31.37 1bel s PRO 117 CO 0.06 -0.52 0.01 1.33 -0.33 0.00 0.00 177.00 177.55 1bel n VAL 118 N 3.96 0.00 -3.69 3.83 0.24 0.28 -4.58 118.33 118.37 1bel n VAL 118 Ca 0.13 -0.45 -0.14 0.00 -2.04 0.00 0.00 64.34 61.84 1bel n VAL 118 Cb 0.40 0.96 -0.09 0.00 -1.47 0.00 0.00 33.84 33.65 1bel n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1bel s HIS 119 N -1.11 -0.54 -0.46 6.34 5.65 -1.19 -4.63 115.29 119.35 1bel s HIS 119 Ca 0.00 1.27 -0.21 0.00 0.25 0.00 0.00 55.06 56.38 1bel s HIS 119 Cb 0.00 0.20 0.03 0.00 -1.18 0.00 0.00 32.58 31.63 1bel s HIS 119 CO 0.01 -0.30 0.65 0.12 -0.65 0.00 0.00 174.74 174.57 1bel s PHE 120 N 0.04 3.05 -0.16 3.88 2.19 -1.26 -1.22 117.98 124.49 1bel s PHE 120 Ca -0.02 -0.16 -0.21 0.00 0.33 0.00 0.00 56.93 56.87 1bel s PHE 120 Cb -0.03 -3.42 -0.18 0.00 -1.31 0.00 0.00 43.02 38.07 1bel s PHE 120 CO 0.02 -0.93 0.39 0.22 1.83 0.00 0.00 175.22 176.75 1bel h ASP 121 N 8.93 0.00 -5.49 6.13 3.58 -1.11 -3.49 116.42 124.97 1bel h ASP 121 Ca -0.26 -0.62 0.21 0.00 0.42 0.00 0.00 57.03 56.79 1bel h ASP 121 Cb 1.09 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.08 1bel h ASP 121 CO 0.92 1.10 0.62 0.00 -2.88 0.00 0.00 179.24 179.00 1bel s ALA 122 N -2.36 -1.80 -0.00 -0.78 0.00 -0.93 -4.93 121.76 110.96 1bel s ALA 122 Ca -0.20 0.03 0.04 0.00 0.00 0.00 0.00 51.96 51.82 1bel s ALA 122 Cb 0.01 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1bel s ALA 122 CO 0.53 -1.06 -0.12 -1.54 0.00 0.00 0.00 175.76 173.57 1bel s SER 123 N -3.22 1.36 0.00 0.00 1.04 -1.26 -0.71 113.70 110.92 1bel s SER 123 Ca 0.18 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1bel s SER 123 Cb -0.01 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.97 1bel s SER 123 CO 0.02 0.12 0.01 1.33 0.98 0.00 0.00 173.24 175.71