#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0n n GLU 2 N 0.00 2.25 -1.60 -1.58 2.13 -1.26 -4.96 120.64 115.63 1o0n n GLU 2 Ca 0.00 0.80 -0.31 0.00 0.66 0.00 0.00 57.16 58.31 1o0n n GLU 2 Cb 0.00 -2.49 0.05 0.00 0.27 0.00 0.00 31.44 29.27 1o0n n GLU 2 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1o0n s THR 3 N -0.15 3.89 0.22 6.31 -4.23 -1.26 -4.87 115.64 115.55 1o0n s THR 3 Ca 0.65 0.61 -0.06 0.00 -1.18 0.00 0.00 61.69 61.72 1o0n s THR 3 Cb -0.59 -3.38 0.12 0.00 1.34 0.00 0.00 72.50 69.99 1o0n s THR 3 CO 0.51 -0.80 1.74 0.00 -0.54 0.00 0.00 174.62 175.53 1o0n h ALA 4 N -0.76 1.02 -0.61 3.99 0.00 -1.93 -0.27 119.26 120.72 1o0n h ALA 4 Ca -0.44 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 1o0n h ALA 4 Cb 1.22 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1o0n h ALA 4 CO 0.58 0.63 0.22 0.00 0.00 0.00 0.00 179.25 180.68 1o0n h ALA 5 N 1.16 0.79 -0.50 0.00 0.00 -1.86 -1.04 119.26 117.82 1o0n h ALA 5 Ca 0.20 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1o0n h ALA 5 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1o0n h ALA 5 CO 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 179.25 179.57 1o0n h ALA 6 N 1.08 0.86 -0.61 0.00 0.00 -1.81 -2.15 119.26 116.63 1o0n h ALA 6 Ca 0.20 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1o0n h ALA 6 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1o0n h ALA 6 CO -0.01 0.65 0.14 -0.22 0.00 0.00 0.00 179.25 179.80 1o0n h LYS 7 N 0.83 0.95 -0.54 0.00 3.64 -0.77 -1.00 116.57 119.67 1o0n h LYS 7 Ca 0.13 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1o0n h LYS 7 Cb 0.65 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1o0n h LYS 7 CO 0.04 0.85 0.31 0.35 -2.27 0.00 0.00 179.45 178.74 1o0n h PHE 8 N 0.91 0.73 -0.55 1.91 3.57 -0.82 -0.15 116.94 122.54 1o0n h PHE 8 Ca 0.19 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 1o0n h PHE 8 Cb 0.34 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1o0n h PHE 8 CO 0.02 0.52 0.00 0.93 -2.23 0.00 0.00 178.31 177.55 1o0n h GLU 9 N 0.73 0.94 -0.41 1.11 5.08 -0.98 0.21 114.58 121.26 1o0n h GLU 9 Ca 0.19 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1o0n h GLU 9 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1o0n h GLU 9 CO -0.03 0.93 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.76 1o0n h ARG 10 N 0.87 0.76 0.00 2.33 2.43 -0.81 -2.06 114.38 117.91 1o0n h ARG 10 Ca 0.16 -0.27 -0.25 0.00 -0.81 0.00 0.00 59.98 58.82 1o0n h ARG 10 Cb 0.51 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1o0n h ARG 10 CO 0.03 0.87 -1.30 1.96 -1.51 0.00 0.00 179.97 180.02 1o0n h GLN 11 N 0.58 0.01 0.00 0.20 4.20 -0.94 -3.42 115.11 115.75 1o0n h GLN 11 Ca 0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1o0n h GLN 11 Cb 0.56 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1o0n h GLN 11 CO 0.03 0.81 0.00 0.72 -0.67 0.00 0.00 178.83 179.72 1o0n n HIS 12 N -3.24 0.00 -4.06 2.96 8.25 0.73 -4.64 115.22 115.23 1o0n n HIS 12 Ca -0.07 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.04 1o0n n HIS 12 Cb 0.99 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.99 1o0n n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1o0n s MET 13 N -0.65 3.89 -0.46 -0.41 -1.94 -0.77 0.34 119.30 119.30 1o0n s MET 13 Ca 0.00 -0.39 0.07 0.00 -1.71 0.00 0.00 55.69 53.66 1o0n s MET 13 Cb 0.00 -3.17 0.25 0.00 2.01 0.00 0.00 34.83 33.92 1o0n s MET 13 CO 0.00 0.22 0.79 -3.47 -0.01 0.00 0.00 175.02 172.55 1o0n n ASP 14 N 3.67 -1.86 -0.06 3.03 2.03 -0.47 -4.84 116.55 118.05 1o0n n ASP 14 Ca -0.17 -3.13 0.01 0.00 0.52 0.00 0.00 54.79 52.01 1o0n n ASP 14 Cb 0.52 1.04 0.30 0.00 -0.72 0.00 0.00 41.12 42.26 1o0n n ASP 14 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1o0n h SER 15 N 3.93 0.60 0.00 1.67 0.02 -1.74 -3.34 113.55 114.68 1o0n h SER 15 Ca -0.08 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1o0n h SER 15 Cb 0.99 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1o0n h SER 15 CO 0.36 0.55 0.00 -1.54 -1.14 0.00 0.00 176.83 175.07 1o0n n SER 16 N -4.35 0.00 -4.78 3.07 3.41 -1.26 -4.56 113.62 105.15 1o0n n SER 16 Ca 0.03 0.72 -0.31 0.00 -0.26 0.00 0.00 58.87 59.06 1o0n n SER 16 Cb 0.16 -0.35 0.09 0.00 -0.26 0.00 0.00 64.21 63.84 1o0n n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1o0n s THR 17 N -2.95 3.34 -0.11 6.66 -4.23 -1.25 -4.99 115.64 112.11 1o0n s THR 17 Ca 0.00 0.43 0.07 0.00 -1.18 0.00 0.00 61.69 61.01 1o0n s THR 17 Cb 0.00 -3.01 -0.24 0.00 1.34 0.00 0.00 72.50 70.59 1o0n s THR 17 CO 0.00 -0.57 0.40 -1.54 -0.54 0.00 0.00 174.62 172.37 1o0n n SER 18 N -3.49 1.21 0.00 3.99 3.41 -1.26 -4.80 113.62 112.68 1o0n n SER 18 Ca 0.08 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1o0n n SER 18 Cb 0.54 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1o0n n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o0n n ALA 19 N -2.78 0.00 -1.00 7.33 0.00 -1.26 -4.87 120.51 117.93 1o0n n ALA 19 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1o0n n ALA 19 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.51 1o0n n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o0n n ALA 20 N -3.00 0.00 0.00 0.00 0.00 -1.26 -4.99 120.51 111.26 1o0n n ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o0n n ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1o0n n ALA 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o0n n SER 21 N 0.00 0.00 -3.83 0.00 2.88 -1.26 -4.97 113.62 106.45 1o0n n SER 21 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1o0n n SER 21 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1o0n n SER 21 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1o0n s SER 22 N -4.00 2.25 0.15 -3.46 1.04 -1.26 -5.02 113.70 103.40 1o0n s SER 22 Ca 0.00 -1.70 0.16 0.00 0.48 0.00 0.00 55.95 54.89 1o0n s SER 22 Cb 0.00 0.52 0.73 0.00 0.10 0.00 0.00 66.02 67.37 1o0n s SER 22 CO 0.00 -0.98 1.49 -1.54 0.98 0.00 0.00 173.24 173.19 1o0n n SER 23 N -1.36 0.33 -0.95 7.02 3.41 -1.26 -1.84 113.62 118.98 1o0n n SER 23 Ca -0.00 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.32 1o0n n SER 23 Cb 0.64 -0.67 0.16 0.00 -0.26 0.00 0.00 64.21 64.08 1o0n n SER 23 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o0n n ASN 24 N -1.90 3.08 -0.13 4.04 3.02 -1.26 -4.44 115.26 117.67 1o0n n ASN 24 Ca 0.01 -1.91 -0.05 0.00 -0.03 0.00 0.00 54.58 52.61 1o0n n ASN 24 Cb 0.12 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1o0n n ASN 24 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1o0n h TYR 25 N 3.93 -0.31 -0.35 3.10 3.20 -1.75 -1.23 116.97 123.56 1o0n h TYR 25 Ca 0.00 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1o0n h TYR 25 Cb 0.88 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1o0n h TYR 25 CO 0.16 -0.21 0.03 0.00 -1.64 0.00 0.00 178.16 176.49 1o0n h ASN 27 N 0.41 0.97 -0.01 0.00 2.35 -1.75 0.19 115.58 117.74 1o0n h ASN 27 Ca 0.10 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 1o0n h ASN 27 Cb 0.40 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.57 1o0n h ASN 27 CO 0.01 0.63 -0.54 -0.61 -1.65 0.00 0.00 177.43 175.27 1o0n h GLN 28 N 1.10 0.38 -0.23 0.81 4.15 -1.05 -3.23 115.11 117.05 1o0n h GLN 28 Ca 0.40 -0.40 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1o0n h GLN 28 Cb 0.15 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1o0n h GLN 28 CO -0.15 1.07 -0.14 0.52 -1.93 0.00 0.00 178.83 178.21 1o0n h MET 29 N -0.15 0.50 -0.04 1.69 2.86 -0.16 -1.50 114.93 118.13 1o0n h MET 29 Ca -0.06 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1o0n h MET 29 Cb 1.25 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 1o0n h MET 29 CO 0.11 0.79 0.04 0.52 1.06 0.00 0.00 176.91 179.42 1o0n h MET 30 N 0.20 0.00 0.01 1.72 2.86 -0.78 -1.29 114.93 117.66 1o0n h MET 30 Ca 0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1o0n h MET 30 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1o0n h MET 30 CO 0.04 0.00 -0.00 -0.22 1.06 0.00 0.00 176.91 177.78 1o0n h LYS 31 N 0.00 -0.01 -0.09 1.72 3.64 -1.52 0.19 116.57 120.49 1o0n h LYS 31 Ca 0.02 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1o0n h LYS 31 Cb 0.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1o0n h LYS 31 CO -0.00 0.74 0.09 0.77 -2.27 0.00 0.00 179.45 178.78 1o0n h SER 32 N -0.97 0.00 -0.62 4.20 0.02 -0.83 -1.19 113.55 114.16 1o0n h SER 32 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o0n h SER 32 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1o0n h SER 32 CO 0.00 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.23 1o0n n ARG 33 N -4.05 3.12 -3.55 3.45 5.12 -0.53 -4.95 116.66 115.28 1o0n n ARG 33 Ca -0.01 -2.51 -0.24 0.00 -1.93 0.00 0.00 57.85 53.16 1o0n n ARG 33 Cb 0.20 -1.72 0.07 0.00 -1.16 0.00 0.00 32.46 29.85 1o0n n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1o0n n ASN 34 N 1.17 -6.25 -1.40 0.55 3.02 -0.45 -4.84 115.26 107.07 1o0n n ASN 34 Ca 0.23 -0.53 0.08 0.00 -0.03 0.00 0.00 54.58 54.33 1o0n n ASN 34 Cb 0.72 -4.93 0.33 0.00 -0.61 0.00 0.00 39.78 35.29 1o0n n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o0n n LEU 35 N -4.87 4.65 -0.12 3.41 4.77 0.65 -4.14 117.00 121.35 1o0n n LEU 35 Ca -0.00 -2.71 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 1o0n n LEU 35 Cb 0.56 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1o0n n LEU 35 CO 0.64 0.71 0.23 0.35 -1.33 0.00 0.00 177.39 177.99 1o0n n THR 36 N 0.47 0.00 0.30 -5.08 -2.24 -1.21 -2.01 114.28 104.51 1o0n n THR 36 Ca 0.24 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1o0n n THR 36 Cb 0.94 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.89 1o0n n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1o0n h LYS 37 N 0.00 -0.77 0.03 -0.78 3.11 -1.88 -3.38 116.57 112.89 1o0n h LYS 37 Ca 0.00 0.05 -0.33 0.00 -2.81 0.00 0.00 60.65 57.57 1o0n h LYS 37 Cb 1.08 0.18 -0.05 0.00 -1.00 0.00 0.00 32.23 32.44 1o0n h LYS 37 CO 0.00 -0.51 -1.93 -0.40 -2.81 0.00 0.00 179.45 173.80 1o0n n ASP 38 N -4.87 1.10 -3.79 4.20 5.75 -1.26 -5.01 116.55 112.67 1o0n n ASP 38 Ca -0.10 0.27 -0.09 0.00 -0.01 0.00 0.00 54.79 54.86 1o0n n ASP 38 Cb 0.32 -0.11 -0.04 0.00 -1.03 0.00 0.00 41.12 40.25 1o0n n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o0n s ARG 39 N -2.57 1.48 -0.42 0.11 1.70 -1.26 -5.08 118.95 112.90 1o0n s ARG 39 Ca -0.11 -0.94 -0.24 0.00 -0.47 0.00 0.00 55.73 53.97 1o0n s ARG 39 Cb 0.07 0.53 0.02 0.00 -0.57 0.00 0.00 34.95 35.01 1o0n s ARG 39 CO 0.80 -0.64 0.85 0.00 -1.08 0.00 0.00 175.30 175.23 1o0n s LYS 41 N 3.42 4.15 0.16 0.00 2.20 -0.85 -4.89 119.74 123.91 1o0n s LYS 41 Ca 0.33 2.11 -0.16 0.00 -0.36 0.00 0.00 55.97 57.90 1o0n s LYS 41 Cb -0.12 -3.98 0.05 0.00 -1.51 0.00 0.00 37.83 32.27 1o0n s LYS 41 CO 0.22 -0.88 1.79 -1.35 -0.36 0.00 0.00 175.35 174.77 1o0n h PRO 42 N 9.58 0.41 -4.08 4.03 0.11 -1.94 -3.43 132.00 136.68 1o0n h PRO 42 Ca -0.38 -0.02 -0.40 0.00 0.11 0.00 0.00 66.00 65.30 1o0n h PRO 42 Cb 1.17 -0.09 -0.33 0.00 0.11 0.00 0.00 31.00 31.85 1o0n h PRO 42 CO 0.96 0.27 -0.77 0.08 -0.21 0.00 0.00 178.00 178.33 1o0n s VAL 43 N -6.15 0.55 -0.22 3.15 1.01 -1.26 -0.45 120.40 117.03 1o0n s VAL 43 Ca -0.13 -0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 1o0n s VAL 43 Cb 0.11 -0.56 0.06 0.00 0.00 0.00 0.00 36.38 36.00 1o0n s VAL 43 CO 0.72 0.22 0.54 0.21 0.00 0.00 0.00 175.10 176.79 1o0n s ASN 44 N 0.78 -0.67 -0.09 3.32 2.47 -0.12 -5.02 114.94 115.61 1o0n s ASN 44 Ca -0.11 1.16 -0.01 0.00 0.42 0.00 0.00 52.86 54.32 1o0n s ASN 44 Cb -0.13 1.08 -0.03 0.00 -1.45 0.00 0.00 41.25 40.72 1o0n s ASN 44 CO 0.00 -0.21 -0.04 -0.89 -3.72 0.00 0.00 177.10 172.25 1o0n s THR 45 N 1.07 3.97 -0.09 -5.21 2.01 -1.26 -0.50 115.64 115.63 1o0n s THR 45 Ca -0.06 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1o0n s THR 45 Cb -0.06 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 1o0n s THR 45 CO -0.10 0.58 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.94 1o0n s PHE 46 N -0.57 2.84 -0.15 4.92 0.08 -0.22 -4.29 117.98 120.59 1o0n s PHE 46 Ca 0.09 -0.23 -0.04 0.00 0.12 0.00 0.00 56.93 56.86 1o0n s PHE 46 Cb -0.12 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.56 1o0n s PHE 46 CO 0.02 0.11 -0.00 0.08 -0.10 0.00 0.00 175.22 175.33 1o0n s VAL 47 N -0.37 4.23 -2.83 -0.44 1.01 0.15 -0.74 120.40 121.41 1o0n s VAL 47 Ca 0.05 -0.24 0.25 0.00 0.00 0.00 0.00 61.98 62.03 1o0n s VAL 47 Cb -0.12 -2.86 0.23 0.00 0.00 0.00 0.00 36.38 33.63 1o0n s VAL 47 CO 0.02 0.51 1.32 1.41 0.00 0.00 0.00 175.10 178.36 1o0n n HIS 48 N 3.27 0.00 -1.66 5.22 -0.00 0.10 -1.37 115.22 120.78 1o0n n HIS 48 Ca -0.17 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.26 1o0n n HIS 48 Cb 0.53 -0.00 0.11 0.00 -0.00 0.00 0.00 29.99 30.63 1o0n n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1o0n s GLU 49 N -2.04 1.56 0.68 -0.41 0.41 -1.26 -4.28 118.70 113.35 1o0n s GLU 49 Ca 0.29 0.28 -0.16 0.00 -0.41 0.00 0.00 54.97 54.97 1o0n s GLU 49 Cb 0.20 -1.89 0.01 0.00 -1.78 0.00 0.00 34.13 30.67 1o0n s GLU 49 CO 0.33 -1.91 1.16 -1.54 -0.49 0.00 0.00 175.26 172.81 1o0n s SER 50 N -4.20 4.77 0.33 -0.19 1.04 -1.26 -4.31 113.70 109.89 1o0n s SER 50 Ca 0.63 2.19 0.02 0.00 0.48 0.00 0.00 55.95 59.26 1o0n s SER 50 Cb -0.13 -2.57 0.59 0.00 0.10 0.00 0.00 66.02 64.01 1o0n s SER 50 CO 0.52 -1.86 1.95 0.25 0.98 0.00 0.00 173.24 175.08 1o0n h LEU 51 N 0.04 0.81 -0.42 2.42 5.85 -1.97 -1.73 115.31 120.31 1o0n h LEU 51 Ca -0.48 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.26 1o0n h LEU 51 Cb 1.27 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1o0n h LEU 51 CO 0.52 0.55 0.25 0.00 -0.34 0.00 0.00 178.44 179.42 1o0n h ALA 52 N 1.55 0.53 -0.67 1.25 0.00 -1.99 0.14 119.26 120.07 1o0n h ALA 52 Ca 0.33 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1o0n h ALA 52 Cb 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1o0n h ALA 52 CO -0.10 -0.07 0.14 -0.44 0.00 0.00 0.00 179.25 178.78 1o0n h ASP 53 N 0.51 1.03 -0.31 0.00 5.19 -1.71 -1.49 116.42 119.63 1o0n h ASP 53 Ca 0.17 -0.23 -0.12 0.00 -0.62 0.00 0.00 57.03 56.23 1o0n h ASP 53 Cb 0.00 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.23 1o0n h ASP 53 CO -0.07 1.00 -0.27 0.58 -3.12 0.00 0.00 179.24 177.36 1o0n h VAL 54 N 1.03 1.30 -0.16 -1.35 2.07 -0.97 -2.93 116.25 115.23 1o0n h VAL 54 Ca 0.21 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 1o0n h VAL 54 Cb 0.39 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1o0n h VAL 54 CO 0.01 0.46 -0.08 1.56 0.02 0.00 0.00 177.57 179.53 1o0n h GLN 55 N 0.50 0.24 0.00 1.57 4.20 -0.61 -1.96 115.11 119.04 1o0n h GLN 55 Ca 0.06 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1o0n h GLN 55 Cb 0.84 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 1o0n h GLN 55 CO 0.07 0.33 -0.01 0.00 -0.67 0.00 0.00 178.83 178.55 1o0n h ALA 56 N 1.69 1.03 -0.01 3.87 0.00 -1.08 -2.35 119.26 122.41 1o0n h ALA 56 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1o0n h ALA 56 Cb 0.30 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o0n h ALA 56 CO 0.02 0.01 0.01 0.28 0.00 0.00 0.00 179.25 179.57 1o0n h VAL 57 N 0.00 0.58 0.00 0.00 2.07 -1.34 -0.76 116.25 116.80 1o0n h VAL 57 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1o0n h VAL 57 Cb 0.22 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1o0n h VAL 57 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1o0n n SER 59 N -1.30 2.63 0.00 0.00 7.64 -0.29 -5.00 113.62 117.29 1o0n n SER 59 Ca 0.05 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.22 1o0n n SER 59 Cb 0.08 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1o0n n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o0n n GLN 60 N -0.84 0.46 -2.51 1.43 6.02 -0.23 -5.02 117.38 116.69 1o0n n GLN 60 Ca 0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.69 1o0n n GLN 60 Cb 0.58 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.82 1o0n n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1o0n s LYS 61 N 4.15 3.68 0.08 -1.09 2.20 -1.01 -4.88 119.74 122.87 1o0n s LYS 61 Ca 0.00 0.71 -0.31 0.00 -0.36 0.00 0.00 55.97 56.01 1o0n s LYS 61 Cb 0.00 -3.94 -0.07 0.00 -1.51 0.00 0.00 37.83 32.31 1o0n s LYS 61 CO 0.00 -1.44 1.29 1.21 -0.36 0.00 0.00 175.35 176.05 1o0n s ASN 62 N 2.95 6.96 0.09 1.43 3.04 -1.26 0.09 114.94 128.25 1o0n s ASN 62 Ca 0.53 2.15 -0.06 0.00 0.04 0.00 0.00 52.86 55.52 1o0n s ASN 62 Cb -0.09 -2.58 -0.01 0.00 -1.54 0.00 0.00 41.25 37.02 1o0n s ASN 62 CO 0.32 -0.56 0.14 0.68 -3.04 0.00 0.00 177.10 174.63 1o0n s VAL 63 N 1.13 0.15 0.57 -5.21 -7.23 0.05 -4.91 120.40 104.94 1o0n s VAL 63 Ca 0.61 -1.42 -0.17 0.00 -1.81 0.00 0.00 61.98 59.19 1o0n s VAL 63 Cb -0.33 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 1o0n s VAL 63 CO 0.29 -0.68 1.08 0.00 -0.31 0.00 0.00 175.10 175.48 1o0n s ALA 64 N -3.90 2.70 0.53 1.32 0.00 -1.26 -2.82 121.76 118.33 1o0n s ALA 64 Ca 0.08 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 1o0n s ALA 64 Cb 0.06 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.91 1o0n s ALA 64 CO -0.09 -0.79 0.77 0.00 0.00 0.00 0.00 175.76 175.65 1o0n h LYS 66 N 0.12 0.09 -0.10 0.00 1.57 -1.93 -1.88 116.57 114.44 1o0n h LYS 66 Ca -0.44 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1o0n h LYS 66 Cb 1.28 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1o0n h LYS 66 CO 0.56 0.13 0.00 0.27 -0.57 0.00 0.00 179.45 179.83 1o0n n ASN 67 N -4.45 0.90 0.00 0.86 0.23 -1.26 -4.90 115.26 106.64 1o0n n ASN 67 Ca -0.02 -1.62 0.00 0.00 -0.53 0.00 0.00 54.58 52.41 1o0n n ASN 67 Cb 0.14 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1o0n n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o0n n GLY 68 N 0.95 1.77 3.78 4.83 0.00 -0.71 -5.05 105.19 110.77 1o0n n GLY 68 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1o0n n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o0n s GLN 69 N -0.67 2.86 -0.29 1.61 -0.21 -1.26 -4.72 119.66 116.97 1o0n s GLN 69 Ca 0.00 1.30 0.09 0.00 0.02 0.00 0.00 55.36 56.78 1o0n s GLN 69 Cb 0.00 -1.96 0.53 0.00 1.00 0.00 0.00 33.01 32.57 1o0n s GLN 69 CO 0.00 -1.19 1.50 0.25 -2.12 0.00 0.00 175.29 173.73 1o0n n THR 70 N -2.50 2.58 -1.38 -0.19 -2.24 -1.26 -0.17 114.28 109.12 1o0n n THR 70 Ca 0.10 -2.57 -0.18 0.00 -2.27 0.00 0.00 64.05 59.13 1o0n n THR 70 Cb 0.52 -0.33 0.16 0.00 -2.10 0.00 0.00 70.33 68.59 1o0n n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1o0n n ASN 71 N -1.05 3.84 -4.92 3.42 6.94 -1.26 -4.75 115.26 117.48 1o0n n ASN 71 Ca 0.34 -3.72 -0.30 0.00 -0.02 0.00 0.00 54.58 50.89 1o0n n ASN 71 Cb 1.08 -0.75 -0.04 0.00 -2.36 0.00 0.00 39.78 37.70 1o0n n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1o0n s TYR 73 N -1.56 0.26 -0.16 0.00 1.51 0.11 -0.77 117.35 116.73 1o0n s TYR 73 Ca 0.35 -0.03 -0.06 0.00 -1.01 0.00 0.00 57.07 56.32 1o0n s TYR 73 Cb -0.13 -0.23 -0.04 0.00 -0.11 0.00 0.00 41.96 41.45 1o0n s TYR 73 CO 0.28 -0.04 0.05 -1.14 -1.11 0.00 0.00 175.55 173.58 1o0n s GLN 74 N 0.28 3.76 0.25 -0.62 0.74 0.11 -1.01 119.66 123.16 1o0n s GLN 74 Ca -0.03 -0.36 -0.30 0.00 0.05 0.00 0.00 55.36 54.73 1o0n s GLN 74 Cb -0.05 -3.11 -0.10 0.00 1.10 0.00 0.00 33.01 30.85 1o0n s GLN 74 CO -0.01 0.37 1.41 -1.54 -0.55 0.00 0.00 175.29 174.97 1o0n s SER 75 N 0.08 6.70 0.20 6.67 1.04 0.06 -2.41 113.70 126.04 1o0n s SER 75 Ca 0.04 2.63 -0.08 0.00 0.48 0.00 0.00 55.95 59.02 1o0n s SER 75 Cb -0.12 -2.62 0.11 0.00 0.10 0.00 0.00 66.02 63.48 1o0n s SER 75 CO 0.01 -0.66 1.70 1.88 0.98 0.00 0.00 173.24 177.15 1o0n h TYR 76 N 4.97 1.19 -2.34 5.02 0.05 -1.94 -3.43 116.97 120.50 1o0n h TYR 76 Ca -0.46 -0.16 -0.46 0.00 0.05 0.00 0.00 58.73 57.70 1o0n h TYR 76 Cb 1.22 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.63 1o0n h TYR 76 CO 0.60 0.99 -0.31 -1.12 -1.05 0.00 0.00 178.16 177.26 1o0n s SER 77 N -6.50 6.20 0.53 3.88 0.01 -1.26 -5.04 113.70 111.53 1o0n s SER 77 Ca -0.12 0.14 -0.13 0.00 1.31 0.00 0.00 55.95 57.15 1o0n s SER 77 Cb 0.14 -1.75 -0.06 0.00 0.21 0.00 0.00 66.02 64.56 1o0n s SER 77 CO 0.85 -0.26 0.96 0.42 0.41 0.00 0.00 173.24 175.62 1o0n s THR 78 N -2.17 4.65 0.09 1.44 -4.23 -1.26 -4.43 115.64 109.73 1o0n s THR 78 Ca 0.39 0.96 0.04 0.00 -1.18 0.00 0.00 61.69 61.90 1o0n s THR 78 Cb -0.09 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 69.93 1o0n s THR 78 CO 0.32 -0.84 -0.11 -0.04 -0.54 0.00 0.00 174.62 173.41 1o0n s MET 79 N -4.47 0.85 -0.16 3.99 -1.94 0.83 -4.85 119.30 113.55 1o0n s MET 79 Ca 0.56 -1.10 -0.29 0.00 -1.71 0.00 0.00 55.69 53.15 1o0n s MET 79 Cb -0.10 -0.64 -0.01 0.00 2.01 0.00 0.00 34.83 36.08 1o0n s MET 79 CO 0.40 0.12 1.21 0.45 -0.01 0.00 0.00 175.02 177.18 1o0n s SER 80 N -2.23 6.99 0.17 3.03 0.15 -1.26 -1.86 113.70 118.69 1o0n s SER 80 Ca 0.03 1.65 -0.00 0.00 0.70 0.00 0.00 55.95 58.33 1o0n s SER 80 Cb -0.05 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1o0n s SER 80 CO 0.01 -0.71 0.07 0.27 1.20 0.00 0.00 173.24 174.08 1o0n s ILE 81 N 3.24 0.21 -0.07 6.45 -4.36 -0.28 -0.72 121.20 125.67 1o0n s ILE 81 Ca 0.53 -1.95 -0.00 0.00 -0.26 0.00 0.00 60.65 58.96 1o0n s ILE 81 Cb -0.21 -2.24 0.03 0.00 1.25 0.00 0.00 42.46 41.29 1o0n s ILE 81 CO 0.14 -0.29 -0.02 -0.89 0.24 0.00 0.00 174.94 174.11 1o0n s THR 82 N -3.99 0.52 -0.11 8.37 2.01 0.08 -1.22 115.64 121.30 1o0n s THR 82 Ca 0.29 -0.01 -0.17 0.00 0.31 0.00 0.00 61.69 62.11 1o0n s THR 82 Cb 0.07 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1o0n s THR 82 CO 0.06 0.27 0.43 -1.81 -0.69 0.00 0.00 174.62 172.87 1o0n s ASP 83 N 1.60 6.65 -0.23 3.53 1.01 0.25 -1.05 116.67 128.42 1o0n s ASP 83 Ca -0.00 0.77 -0.02 0.00 0.71 0.00 0.00 52.55 54.01 1o0n s ASP 83 Cb -0.13 -2.26 0.01 0.00 1.01 0.00 0.00 42.92 41.55 1o0n s ASP 83 CO -0.04 0.07 -0.06 0.00 0.21 0.00 0.00 175.17 175.34 1o0n s ARG 85 N 1.38 1.52 0.47 0.00 3.52 -1.05 -0.95 118.95 123.83 1o0n s ARG 85 Ca 0.03 -0.35 -0.25 0.00 -0.13 0.00 0.00 55.73 55.03 1o0n s ARG 85 Cb -0.15 -1.29 -0.08 0.00 -1.56 0.00 0.00 34.95 31.87 1o0n s ARG 85 CO -0.05 -0.00 1.40 -1.91 -0.81 0.00 0.00 175.30 173.93 1o0n n GLU 86 N 3.88 2.10 -1.69 5.12 2.13 0.40 -0.74 120.64 131.84 1o0n n GLU 86 Ca -0.23 0.75 -0.30 0.00 0.66 0.00 0.00 57.16 58.04 1o0n n GLU 86 Cb 0.51 -2.59 0.08 0.00 0.27 0.00 0.00 31.44 29.72 1o0n n GLU 86 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1o0n s THR 87 N -1.21 2.96 0.13 6.31 -4.23 -0.34 -4.80 115.64 114.45 1o0n s THR 87 Ca 0.63 0.31 0.31 0.00 -1.18 0.00 0.00 61.69 61.76 1o0n s THR 87 Cb -0.45 -3.16 0.35 0.00 1.34 0.00 0.00 72.50 70.58 1o0n s THR 87 CO 0.56 -0.41 1.95 1.23 -0.54 0.00 0.00 174.62 177.42 1o0n h GLY 88 N -1.00 0.00 -1.10 3.99 0.00 -1.94 -2.92 103.07 100.10 1o0n h GLY 88 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1o0n h GLY 88 CO 0.62 0.00 -0.40 -1.14 0.00 0.00 0.00 176.54 175.62 1o0n n SER 89 N -3.19 2.13 -4.78 0.19 3.41 -1.26 -4.98 113.62 105.13 1o0n n SER 89 Ca 0.00 -1.56 -0.41 0.00 -0.26 0.00 0.00 58.87 56.64 1o0n n SER 89 Cb 0.33 0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1o0n n SER 89 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1o0n n SER 90 N 0.16 3.83 -3.65 4.04 2.88 -1.10 -5.01 113.62 114.77 1o0n n SER 90 Ca 0.10 1.22 -0.10 0.00 -1.33 0.00 0.00 58.87 58.76 1o0n n SER 90 Cb 0.47 -1.63 -0.10 0.00 -0.75 0.00 0.00 64.21 62.20 1o0n n SER 90 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1o0n s LYS 91 N -2.14 0.28 0.43 -1.46 2.20 -1.19 -4.92 119.74 112.94 1o0n s LYS 91 Ca 0.54 0.95 -0.24 0.00 -0.36 0.00 0.00 55.97 56.86 1o0n s LYS 91 Cb -0.47 0.21 -0.10 0.00 -1.51 0.00 0.00 37.83 35.96 1o0n s LYS 91 CO 0.64 -0.27 0.94 0.98 -0.36 0.00 0.00 175.35 177.27 1o0n n TYR 92 N 5.38 0.91 0.36 4.03 9.36 -1.26 -1.55 117.16 134.39 1o0n n TYR 92 Ca -0.08 0.56 0.13 0.00 3.32 0.00 0.00 57.90 61.83 1o0n n TYR 92 Cb 0.49 -2.19 0.37 0.00 -0.63 0.00 0.00 39.34 37.39 1o0n n TYR 92 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1o0n h PRO 93 N 1.35 0.00 -5.23 2.98 0.13 -1.98 -3.48 132.00 125.77 1o0n h PRO 93 Ca -0.44 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.06 1o0n h PRO 93 Cb 1.35 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.43 1o0n h PRO 93 CO 0.56 0.00 2.26 0.09 -0.23 0.00 0.00 178.00 180.67 1o0n n ASN 94 N -2.77 4.18 -4.71 1.44 4.13 -0.60 -4.95 115.26 111.98 1o0n n ASN 94 Ca 0.04 -2.84 -0.42 0.00 1.68 0.00 0.00 54.58 53.03 1o0n n ASN 94 Cb 0.43 -1.67 -0.03 0.00 -1.54 0.00 0.00 39.78 36.96 1o0n n ASN 94 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o0n s ALA 96 N 1.13 2.15 0.11 0.00 0.00 -1.26 -4.96 121.76 118.93 1o0n s ALA 96 Ca 0.61 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.63 1o0n s ALA 96 Cb -0.32 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1o0n s ALA 96 CO 0.29 0.36 -0.17 0.71 0.00 0.00 0.00 175.76 176.95 1o0n s TYR 97 N 0.07 1.57 -0.17 0.00 2.02 -1.26 -1.20 117.35 118.38 1o0n s TYR 97 Ca -0.11 -0.47 -0.07 0.00 -0.37 0.00 0.00 57.07 56.06 1o0n s TYR 97 Cb -0.16 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.52 1o0n s TYR 97 CO 0.06 0.18 0.06 0.21 -1.57 0.00 0.00 175.55 174.48 1o0n s LYS 98 N -2.19 3.88 -0.25 -0.62 2.36 0.08 -4.71 119.74 118.29 1o0n s LYS 98 Ca 0.07 -0.35 -0.10 0.00 -2.55 0.00 0.00 55.97 53.04 1o0n s LYS 98 Cb -0.08 -3.17 -0.05 0.00 -1.05 0.00 0.00 37.83 33.48 1o0n s LYS 98 CO 0.04 0.33 0.16 0.99 1.55 0.00 0.00 175.35 178.41 1o0n s THR 99 N 0.22 5.27 -0.12 3.43 2.01 -1.26 -2.54 115.64 122.64 1o0n s THR 99 Ca 0.04 0.15 -0.01 0.00 0.31 0.00 0.00 61.69 62.18 1o0n s THR 99 Cb -0.12 -3.47 0.03 0.00 0.01 0.00 0.00 72.50 68.95 1o0n s THR 99 CO 0.01 0.33 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.31 1o0n s THR 100 N 1.24 0.94 0.38 -0.82 2.01 -0.71 -4.97 115.64 113.71 1o0n s THR 100 Ca 0.07 -0.32 -0.23 0.00 0.31 0.00 0.00 61.69 61.52 1o0n s THR 100 Cb -0.14 -1.03 -0.10 0.00 0.01 0.00 0.00 72.50 71.24 1o0n s THR 100 CO 0.06 0.28 0.95 -1.10 -0.69 0.00 0.00 174.62 174.12 1o0n s GLN 101 N 1.73 4.40 0.23 4.92 -0.21 -1.26 -0.58 119.66 128.89 1o0n s GLN 101 Ca 0.04 1.22 -0.20 0.00 0.02 0.00 0.00 55.36 56.44 1o0n s GLN 101 Cb -0.13 -2.47 0.03 0.00 1.00 0.00 0.00 33.01 31.44 1o0n s GLN 101 CO -0.08 0.12 0.63 0.00 -2.12 0.00 0.00 175.29 173.84 1o0n s ALA 102 N -1.91 -1.18 -0.28 6.09 0.00 -0.36 -4.92 121.76 119.19 1o0n s ALA 102 Ca 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 1o0n s ALA 102 Cb -0.14 0.87 0.09 0.00 0.00 0.00 0.00 23.12 23.95 1o0n s ALA 102 CO 0.18 -0.91 0.08 -0.80 0.00 0.00 0.00 175.76 174.31 1o0n s ASN 103 N -2.87 3.68 0.22 0.00 -0.87 -1.26 -1.13 114.94 112.71 1o0n s ASN 103 Ca 0.09 -1.37 -0.07 0.00 -1.57 0.00 0.00 52.86 49.94 1o0n s ASN 103 Cb -0.03 -0.74 -0.02 0.00 -0.02 0.00 0.00 41.25 40.44 1o0n s ASN 103 CO -0.00 -0.39 0.30 -0.54 -2.57 0.00 0.00 177.10 173.90 1o0n s LYS 104 N 1.73 1.35 0.28 -0.60 1.02 -0.77 -4.76 119.74 117.99 1o0n s LYS 104 Ca 0.06 -1.42 -0.29 0.00 0.02 0.00 0.00 55.97 54.35 1o0n s LYS 104 Cb -0.17 0.37 -0.09 0.00 -0.52 0.00 0.00 37.83 37.42 1o0n s LYS 104 CO -0.22 -0.51 0.98 -1.01 -0.92 0.00 0.00 175.35 173.67 1o0n s HIS 105 N -4.08 3.80 0.13 3.18 3.76 0.16 -0.12 115.29 122.11 1o0n s HIS 105 Ca 0.30 1.83 0.04 0.00 -0.15 0.00 0.00 55.06 57.08 1o0n s HIS 105 Cb 0.03 -3.04 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 1o0n s HIS 105 CO 0.10 0.14 0.10 0.96 -0.85 0.00 0.00 174.74 175.18 1o0n s ILE 106 N -1.30 4.44 -0.13 0.60 -4.36 -1.26 -0.50 121.20 118.68 1o0n s ILE 106 Ca 0.45 -0.97 0.01 0.00 -0.26 0.00 0.00 60.65 59.88 1o0n s ILE 106 Cb -0.25 -3.20 0.02 0.00 1.25 0.00 0.00 42.46 40.27 1o0n s ILE 106 CO 0.32 -0.00 -0.16 -0.63 0.24 0.00 0.00 174.94 174.71 1o0n s ILE 107 N -1.58 1.62 0.11 8.37 1.01 0.75 -0.76 121.20 130.73 1o0n s ILE 107 Ca 0.30 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1o0n s ILE 107 Cb -0.11 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1o0n s ILE 107 CO 0.22 0.47 -0.12 0.68 0.00 0.00 0.00 174.94 176.19 1o0n s VAL 108 N 1.16 1.12 -0.03 2.92 -7.23 -0.18 -0.65 120.40 117.52 1o0n s VAL 108 Ca -0.02 -1.69 -0.15 0.00 -1.81 0.00 0.00 61.98 58.31 1o0n s VAL 108 Cb -0.14 -1.45 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 1o0n s VAL 108 CO -0.06 -0.50 0.41 0.00 -0.31 0.00 0.00 175.10 174.64 1o0n s ALA 109 N -2.34 3.66 0.04 1.32 0.00 -0.31 0.06 121.76 124.20 1o0n s ALA 109 Ca 0.07 -0.23 0.09 0.00 0.00 0.00 0.00 51.96 51.89 1o0n s ALA 109 Cb -0.04 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 1o0n s ALA 109 CO 0.01 0.39 -0.25 0.00 0.00 0.00 0.00 175.76 175.91 1o0n s GLU 111 N -1.19 0.99 0.00 0.00 -1.05 -0.67 -4.89 118.70 111.89 1o0n s GLU 111 Ca 0.11 -0.50 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 1o0n s GLU 111 Cb -0.10 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 1o0n s GLU 111 CO 0.02 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.19 1o0n n GLY 112 N -0.39 -0.53 2.83 -3.83 0.00 -1.26 -2.57 105.19 99.43 1o0n n GLY 112 Ca -0.07 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 1o0n n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o0n s ASN 113 N -1.29 3.81 0.67 1.61 3.04 -1.26 -1.48 114.94 120.04 1o0n s ASN 113 Ca 0.00 -1.38 -0.16 0.00 0.04 0.00 0.00 52.86 51.36 1o0n s ASN 113 Cb 0.00 -0.98 0.00 0.00 -1.54 0.00 0.00 41.25 38.73 1o0n s ASN 113 CO 0.00 -0.33 1.19 -2.16 -3.04 0.00 0.00 177.10 172.76 1o0n s PRO 114 N 1.53 2.56 -0.80 0.43 0.04 -1.26 -5.08 135.00 132.42 1o0n s PRO 114 Ca 0.03 1.72 -0.26 0.00 0.04 0.00 0.00 61.00 62.53 1o0n s PRO 114 Cb -0.18 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1o0n s PRO 114 CO -0.14 -1.50 1.46 -0.47 0.04 0.00 0.00 177.00 176.39 1o0n s TYR 115 N -1.90 2.22 0.33 0.56 5.04 -0.55 -4.86 117.35 118.18 1o0n s TYR 115 Ca 0.74 -0.08 0.03 0.00 -2.44 0.00 0.00 57.07 55.33 1o0n s TYR 115 Cb -0.28 -4.53 -0.06 0.00 0.35 0.00 0.00 41.96 37.45 1o0n s TYR 115 CO 0.40 -2.05 0.07 0.14 -1.34 0.00 0.00 175.55 172.77 1o0n s VAL 116 N 6.35 1.02 0.31 3.14 -7.23 -1.06 -4.82 120.40 118.10 1o0n s VAL 116 Ca 0.45 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.33 1o0n s VAL 116 Cb -0.07 -2.72 -0.10 0.00 0.56 0.00 0.00 36.38 34.06 1o0n s VAL 116 CO 0.08 0.00 1.33 -2.84 -0.31 0.00 0.00 175.10 173.36 1o0n s PRO 117 N -3.89 4.34 0.00 4.82 0.02 -1.26 -1.67 135.00 137.36 1o0n s PRO 117 Ca 0.35 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1o0n s PRO 117 Cb 0.08 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1o0n s PRO 117 CO 0.15 -0.23 0.18 1.33 -0.33 0.00 0.00 177.00 178.09 1o0n n VAL 118 N 1.21 0.00 -3.62 3.83 0.24 0.44 -4.41 118.33 116.02 1o0n n VAL 118 Ca 0.02 -0.20 -0.14 0.00 -2.04 0.00 0.00 64.34 61.97 1o0n n VAL 118 Cb 0.42 1.51 -0.07 0.00 -1.47 0.00 0.00 33.84 34.22 1o0n n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1o0n s HIS 119 N -0.06 -0.77 -0.40 6.34 5.65 -1.22 -4.67 115.29 120.16 1o0n s HIS 119 Ca 0.00 1.83 -0.13 0.00 0.25 0.00 0.00 55.06 57.01 1o0n s HIS 119 Cb 0.00 0.29 0.03 0.00 -1.18 0.00 0.00 32.58 31.72 1o0n s HIS 119 CO 0.00 -0.41 0.27 0.12 -0.65 0.00 0.00 174.74 174.07 1o0n s PHE 120 N 0.18 3.25 -0.08 3.88 2.19 -1.26 -1.16 117.98 124.98 1o0n s PHE 120 Ca -0.01 -0.79 -0.22 0.00 0.33 0.00 0.00 56.93 56.24 1o0n s PHE 120 Cb -0.04 -2.57 -0.30 0.00 -1.31 0.00 0.00 43.02 38.80 1o0n s PHE 120 CO 0.02 -0.63 0.80 0.22 1.83 0.00 0.00 175.22 177.46 1o0n h ASP 121 N 8.55 0.36 0.00 6.13 3.58 -1.23 -3.49 116.42 130.33 1o0n h ASP 121 Ca -0.26 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.25 1o0n h ASP 121 Cb 1.11 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1o0n h ASP 121 CO 0.71 1.36 0.00 0.00 -2.88 0.00 0.00 179.24 178.44 1o0n n ALA 122 N -2.73 0.00 -2.46 -0.78 0.00 -1.10 -4.96 120.51 108.48 1o0n n ALA 122 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 1o0n n ALA 122 Cb 0.77 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.08 1o0n n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1o0n s SER 123 N 0.00 2.66 0.00 0.00 1.04 -1.26 -0.18 113.70 115.96 1o0n s SER 123 Ca 0.00 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1o0n s SER 123 Cb 0.00 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1o0n s SER 123 CO 0.00 0.17 0.06 0.52 0.98 0.00 0.00 173.24 174.97