#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b66 n ALA 3 N 0.00 0.00 -3.48 -1.84 0.00 0.08 -4.90 120.51 110.38 2b66 n ALA 3 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2b66 n ALA 3 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2b66 n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2b66 s LYS 4 N -1.67 1.04 0.33 0.00 1.02 -1.26 -0.26 119.74 118.95 2b66 s LYS 4 Ca 0.00 0.13 0.09 0.00 0.02 0.00 0.00 55.97 56.21 2b66 s LYS 4 Cb 0.00 0.49 -0.05 0.00 -0.52 0.00 0.00 37.83 37.75 2b66 s LYS 4 CO 0.00 -0.34 0.02 0.00 -0.92 0.00 0.00 175.35 174.11 2b66 s ALA 5 N -1.49 3.21 0.00 5.17 0.00 -0.72 -4.77 121.76 123.16 2b66 s ALA 5 Ca -0.10 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 49.93 2b66 s ALA 5 Cb -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2b66 s ALA 5 CO 0.07 0.08 0.00 1.51 0.00 0.00 0.00 175.76 177.42 2b66 n ILE 6 N -0.96 0.00 0.00 0.00 3.06 -1.19 -1.45 119.36 118.82 2b66 n ILE 6 Ca -0.04 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.21 2b66 n ILE 6 Cb 0.62 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.80 2b66 n ILE 6 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2b66 n ALA 7 N -3.00 0.00 -1.43 1.51 0.00 -1.21 -4.87 120.51 111.50 2b66 n ALA 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 7 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b66 n ARG 8 N 0.00 0.00 -0.76 0.00 0.63 -1.26 -2.47 116.66 112.80 2b66 n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2b66 n ARG 8 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2b66 n ARG 8 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2b66 n TYR 9 N 0.00 0.00 -3.26 -0.14 4.02 -1.26 -4.63 117.16 111.88 2b66 n TYR 9 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.44 2b66 n TYR 9 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 2b66 n TYR 9 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2b66 s VAL 10 N -0.72 5.07 -0.17 -0.72 1.01 -1.05 -4.90 120.40 118.92 2b66 s VAL 10 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 61.98 60.63 2b66 s VAL 10 Cb 0.00 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 2b66 s VAL 10 CO 0.00 -0.82 2.15 -0.13 0.00 0.00 0.00 175.10 176.30 2b66 s ARG 11 N 2.04 3.36 0.00 2.72 1.81 -1.26 -0.85 118.95 126.76 2b66 s ARG 11 Ca 0.07 2.13 0.00 0.00 -1.72 0.00 0.00 55.73 56.21 2b66 s ARG 11 Cb -0.25 -4.32 0.00 0.00 -0.45 0.00 0.00 34.95 29.93 2b66 s ARG 11 CO 0.06 -1.85 0.00 -0.89 -0.68 0.00 0.00 175.30 171.95 2b66 n ILE 12 N 7.26 0.00 -1.64 1.52 5.41 -1.26 -4.95 119.36 125.69 2b66 n ILE 12 Ca 0.27 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.87 2b66 n ILE 12 Cb 0.44 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.30 2b66 n ILE 12 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2b66 s SER 13 N 0.00 4.02 0.01 4.38 0.15 -1.26 -4.37 113.70 116.62 2b66 s SER 13 Ca 0.00 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.48 2b66 s SER 13 Cb 0.00 -2.56 -0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2b66 s SER 13 CO 0.00 -3.81 0.49 -2.65 1.20 0.00 0.00 173.24 168.47 2b66 n PRO 14 N 8.77 -0.03 0.00 5.44 -0.02 -1.26 -1.00 135.00 146.90 2b66 n PRO 14 Ca 0.46 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2b66 n PRO 14 Cb 0.44 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.19 2b66 n PRO 14 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b66 n ARG 15 N -2.74 0.00 0.00 -0.52 1.74 -1.26 -0.45 116.66 113.43 2b66 n ARG 15 Ca 0.00 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2b66 n ARG 15 Cb 0.02 -0.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 2b66 n ARG 15 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2b66 n LYS 16 N -0.58 0.00 0.00 5.56 5.02 -0.17 0.53 118.16 128.52 2b66 n LYS 16 Ca 0.00 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2b66 n LYS 16 Cb 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 2b66 n LYS 16 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2b66 n VAL 17 N -0.96 0.00 -0.30 -0.18 0.31 -0.45 0.95 118.33 117.70 2b66 n VAL 17 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2b66 n VAL 17 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 2b66 n VAL 17 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b66 n ARG 18 N -1.72 -0.28 -0.17 5.55 1.74 2.09 0.33 116.66 124.20 2b66 n ARG 18 Ca 0.00 1.10 -0.06 0.00 -0.77 0.00 0.00 57.85 58.11 2b66 n ARG 18 Cb 0.00 -1.61 -0.00 0.00 -1.02 0.00 0.00 32.46 29.82 2b66 n ARG 18 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2b66 h LEU 19 N 0.00 -1.10 0.00 0.55 3.38 0.77 -2.53 115.31 116.38 2b66 h LEU 19 Ca 0.15 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2b66 h LEU 19 Cb 0.33 0.54 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2b66 h LEU 19 CO -0.69 -0.31 0.00 0.52 0.09 0.00 0.00 178.44 178.05 2b66 n VAL 20 N -5.42 0.00 0.00 1.22 0.31 0.99 -1.55 118.33 113.88 2b66 n VAL 20 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2b66 n VAL 20 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2b66 n VAL 20 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2b66 n VAL 21 N 0.00 0.00 0.00 2.52 0.24 -1.19 -1.50 118.33 118.39 2b66 n VAL 21 Ca 0.00 1.37 0.00 0.00 -2.04 0.00 0.00 64.34 63.67 2b66 n VAL 21 Cb 0.00 -2.09 0.00 0.00 -1.47 0.00 0.00 33.84 30.28 2b66 n VAL 21 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2b66 n ASP 22 N -2.11 0.00 0.00 -1.34 9.92 -0.60 -1.35 116.55 121.07 2b66 n ASP 22 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2b66 n ASP 22 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2b66 n ASP 22 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2b66 n LEU 23 N 0.00 0.00 0.04 0.64 0.00 -0.57 -4.65 117.00 112.46 2b66 n LEU 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2b66 n LEU 23 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2b66 n LEU 23 CO 0.00 0.00 0.20 2.30 0.00 0.00 0.00 177.39 179.89 2b66 n ILE 24 N 0.00 0.00 -0.00 1.96 -5.35 -0.46 -4.42 119.36 111.09 2b66 n ILE 24 Ca 0.00 0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 2b66 n ILE 24 Cb 0.00 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 37.41 2b66 n ILE 24 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2b66 n ARG 25 N -0.61 0.32 -0.56 6.28 0.63 -0.51 -3.60 116.66 118.61 2b66 n ARG 25 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 2b66 n ARG 25 Cb 0.20 -0.01 -0.07 0.00 0.45 0.00 0.00 32.46 33.04 2b66 n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b66 n GLY 26 N 0.02 -0.19 3.67 5.14 0.00 -1.21 -4.75 105.19 107.87 2b66 n GLY 26 Ca 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 46.02 46.28 2b66 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b66 s LYS 27 N 3.15 0.97 0.22 1.61 1.02 -1.24 -4.93 119.74 120.55 2b66 s LYS 27 Ca 0.51 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.70 2b66 s LYS 27 Cb -0.43 0.36 -0.15 0.00 -0.52 0.00 0.00 37.83 37.09 2b66 s LYS 27 CO 0.19 -0.44 1.03 0.45 -0.92 0.00 0.00 175.35 175.66 2b66 n SER 28 N -0.41 1.03 0.00 2.83 2.88 -1.26 -2.39 113.62 116.30 2b66 n SER 28 Ca -0.07 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2b66 n SER 28 Cb 0.61 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 2b66 n SER 28 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2b66 n LEU 29 N 1.68 0.00 0.00 2.46 7.94 -1.04 -2.71 117.00 125.33 2b66 n LEU 29 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2b66 n LEU 29 Cb 0.27 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.22 2b66 n LEU 29 CO 0.60 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 178.09 2b66 n GLU 30 N 0.00 0.00 0.00 1.96 2.13 -1.26 -2.06 120.64 121.41 2b66 n GLU 30 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2b66 n GLU 30 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2b66 n GLU 30 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2b66 n GLU 31 N 0.00 0.00 -0.33 5.31 2.13 -1.15 -1.76 120.64 124.84 2b66 n GLU 31 Ca 0.00 0.20 0.25 0.00 0.66 0.00 0.00 57.16 58.27 2b66 n GLU 31 Cb 0.00 -0.86 0.54 0.00 0.27 0.00 0.00 31.44 31.39 2b66 n GLU 31 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2b66 h ALA 32 N -2.15 2.34 0.00 4.31 0.00 -1.21 0.76 119.26 123.32 2b66 h ALA 32 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b66 h ALA 32 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2b66 h ALA 32 CO 0.00 -0.77 0.12 0.54 0.00 0.00 0.00 179.25 179.15 2b66 n ARG 33 N -4.61 0.00 -0.00 0.00 1.74 -0.72 0.71 116.66 113.78 2b66 n ARG 33 Ca 0.27 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 2b66 n ARG 33 Cb 0.96 -1.62 -0.00 0.00 -1.02 0.00 0.00 32.46 30.77 2b66 n ARG 33 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2b66 n ASN 34 N -0.73 4.93 0.18 0.55 4.13 0.26 -3.99 115.26 120.59 2b66 n ASN 34 Ca 0.00 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.14 2b66 n ASN 34 Cb 0.12 0.93 -0.07 0.00 -1.54 0.00 0.00 39.78 39.23 2b66 n ASN 34 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2b66 h ILE 35 N 0.00 0.00 0.00 2.41 2.04 2.40 0.24 117.51 124.60 2b66 h ILE 35 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2b66 h ILE 35 Cb 0.17 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2b66 h ILE 35 CO 0.00 0.00 -0.23 -0.07 0.00 0.00 0.00 178.15 177.85 2b66 h LEU 36 N -0.67 0.00 -0.37 1.44 3.38 -1.63 2.85 115.31 120.32 2b66 h LEU 36 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2b66 h LEU 36 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2b66 h LEU 36 CO -0.07 0.23 0.10 -0.09 0.09 0.00 0.00 178.44 178.71 2b66 h ARG 37 N 0.00 0.58 0.00 1.13 2.43 -1.64 -3.35 114.38 113.52 2b66 h ARG 37 Ca -0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2b66 h ARG 37 Cb 0.72 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2b66 h ARG 37 CO 0.03 0.60 -0.00 0.66 -1.51 0.00 0.00 179.97 179.75 2b66 n TYR 38 N -4.62 0.00 0.00 2.20 4.01 0.83 -4.98 117.16 114.60 2b66 n TYR 38 Ca -0.01 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 2b66 n TYR 38 Cb 0.19 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2b66 n TYR 38 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2b66 n THR 39 N -0.57 0.00 0.00 -0.72 5.66 0.95 -5.00 114.28 114.60 2b66 n THR 39 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2b66 n THR 39 Cb 0.29 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 2b66 n THR 39 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2b66 n ASN 40 N 0.00 0.00 0.00 1.09 5.15 -1.26 -5.04 115.26 115.20 2b66 n ASN 40 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2b66 n ASN 40 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2b66 n ASN 40 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2b66 n LYS 41 N 0.00 0.00 0.00 1.20 4.01 -1.26 -4.61 118.16 117.50 2b66 n LYS 41 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2b66 n LYS 41 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2b66 n LYS 41 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2b66 n ARG 42 N 0.00 0.07 0.00 1.97 0.63 -1.26 -3.04 116.66 115.03 2b66 n ARG 42 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2b66 n ARG 42 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2b66 n ARG 42 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b66 n GLY 43 N 0.00 -0.00 0.00 5.14 0.00 -1.26 -4.03 105.19 105.04 2b66 n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b66 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b66 n ALA 44 N 0.00 0.00 0.00 4.61 0.00 -1.17 0.85 120.51 124.80 2b66 n ALA 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 44 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 44 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2b66 n TYR 45 N 0.00 0.00 0.00 0.00 9.36 -1.26 0.30 117.16 125.56 2b66 n TYR 45 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2b66 n TYR 45 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2b66 n TYR 45 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2b66 n PHE 46 N -0.09 0.00 0.00 2.98 3.01 0.25 -0.91 117.46 122.70 2b66 n PHE 46 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2b66 n PHE 46 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2b66 n PHE 46 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2b66 n VAL 47 N -0.20 0.00 0.00 -4.37 0.31 0.88 0.16 118.33 115.11 2b66 n VAL 47 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b66 n VAL 47 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b66 n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b66 n ALA 48 N -3.93 -0.07 -0.04 3.52 0.00 0.32 -2.23 120.51 118.07 2b66 n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 48 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2b66 n ALA 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2b66 n LYS 49 N -2.07 0.00 0.00 0.00 0.00 0.43 0.27 118.16 116.80 2b66 n LYS 49 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.38 2b66 n LYS 49 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 35.03 34.92 2b66 n LYS 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2b66 n VAL 50 N -1.32 0.00 -0.02 3.15 0.31 -0.95 0.17 118.33 119.67 2b66 n VAL 50 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2b66 n VAL 50 Cb 0.00 -0.58 -0.13 0.00 -0.91 0.00 0.00 33.84 32.22 2b66 n VAL 50 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2b66 n LEU 51 N -0.48 0.00 -0.07 7.52 4.32 0.78 -4.27 117.00 124.80 2b66 n LEU 51 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.81 2b66 n LEU 51 Cb 0.00 0.10 -0.13 0.00 -1.62 0.00 0.00 43.42 41.77 2b66 n LEU 51 CO 0.00 0.10 -0.09 -0.33 -1.22 0.00 0.00 177.39 175.85 2b66 h GLU 52 N 0.00 0.05 0.00 3.23 4.39 0.17 0.23 114.58 122.65 2b66 h GLU 52 Ca -0.11 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2b66 h GLU 52 Cb 1.05 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2b66 h GLU 52 CO 0.01 1.04 0.00 0.43 -1.16 0.00 0.00 179.01 179.32 2b66 n SER 53 N -4.43 0.00 -0.01 1.42 7.64 -1.22 0.23 113.62 117.25 2b66 n SER 53 Ca -0.21 0.49 -0.00 0.00 1.01 0.00 0.00 58.87 60.16 2b66 n SER 53 Cb 0.63 -0.49 -0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2b66 n SER 53 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b66 h ALA 54 N 2.30 0.00 -0.89 -0.43 0.00 -1.71 -2.30 119.26 116.24 2b66 h ALA 54 Ca 0.00 -0.10 0.24 0.00 0.00 0.00 0.00 54.91 55.05 2b66 h ALA 54 Cb 0.15 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 17.84 2b66 h ALA 54 CO 0.00 0.04 0.29 0.00 0.00 0.00 0.00 179.25 179.58 2b66 h ALA 55 N -1.75 1.35 -3.00 0.00 0.00 -0.42 -2.89 119.26 112.54 2b66 h ALA 55 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b66 h ALA 55 Cb 0.04 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2b66 h ALA 55 CO 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.80 2b66 n ALA 56 N -2.63 0.00 0.00 0.00 0.00 0.14 -3.40 120.51 114.62 2b66 n ALA 56 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2b66 n ALA 56 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.15 2b66 n ALA 56 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b66 n ASN 57 N 0.00 0.00 0.00 0.00 5.15 -0.86 -2.14 115.26 117.40 2b66 n ASN 57 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2b66 n ASN 57 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2b66 n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b66 n ALA 58 N -1.70 0.00 0.00 5.20 0.00 -1.10 0.11 120.51 123.02 2b66 n ALA 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 58 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b66 n VAL 59 N 0.00 0.00 0.41 0.00 0.31 -0.95 0.24 118.33 118.34 2b66 n VAL 59 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2b66 n VAL 59 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2b66 n VAL 59 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2b66 h ASN 60 N 0.00 -0.87 0.00 4.52 4.21 -1.41 -3.31 115.58 118.72 2b66 h ASN 60 Ca 0.00 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.52 2b66 h ASN 60 Cb 0.00 0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 2b66 h ASN 60 CO 0.00 -0.57 0.00 0.59 -1.29 0.00 0.00 177.43 176.16 2b66 n ASN 61 N -5.50 0.34 0.00 5.81 4.13 0.66 -4.72 115.26 115.98 2b66 n ASN 61 Ca -0.14 -0.70 0.00 0.00 1.68 0.00 0.00 54.58 55.42 2b66 n ASN 61 Cb 0.42 0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.92 2b66 n ASN 61 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2b66 n HIS 62 N -0.26 0.00 -0.51 3.10 8.25 0.20 -4.93 115.22 121.07 2b66 n HIS 62 Ca 0.00 -0.07 0.03 0.00 -0.26 0.00 0.00 57.72 57.42 2b66 n HIS 62 Cb 0.06 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.15 2b66 n HIS 62 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2b66 n ASP 63 N -0.07 -1.41 -0.14 0.41 9.92 -0.81 -4.19 116.55 120.26 2b66 n ASP 63 Ca 0.00 0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 2b66 n ASP 63 Cb 0.07 -1.72 0.00 0.00 -0.64 0.00 0.00 41.12 38.83 2b66 n ASP 63 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2b66 n LEU 65 N -1.94 -0.12 0.00 0.64 4.77 -1.26 -3.71 117.00 115.38 2b66 n LEU 65 Ca -0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2b66 n LEU 65 Cb 0.53 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2b66 n LEU 65 CO 0.00 -0.12 0.00 1.21 -1.33 0.00 0.00 177.39 177.16 2b66 n GLU 66 N 1.32 1.61 0.00 3.23 2.13 -1.26 -4.42 120.64 123.26 2b66 n GLU 66 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2b66 n GLU 66 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2b66 n GLU 66 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2b66 n ASP 67 N 0.00 0.00 0.00 4.31 5.68 -1.26 -2.90 116.55 122.38 2b66 n ASP 67 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2b66 n ASP 67 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2b66 n ASP 67 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2b66 n ARG 68 N 0.00 0.00 -2.04 0.11 1.74 -1.26 -4.15 116.66 111.06 2b66 n ARG 68 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 2b66 n ARG 68 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 2b66 n ARG 68 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2b66 n LEU 69 N 0.00 0.00 0.00 0.55 4.77 -1.14 0.80 117.00 121.98 2b66 n LEU 69 Ca 0.00 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 2b66 n LEU 69 Cb 0.00 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2b66 n LEU 69 CO 0.00 -0.76 0.00 0.00 -1.33 0.00 0.00 177.39 175.30 2b66 n TYR 70 N -2.16 0.00 -3.61 -1.77 4.11 -0.39 -2.50 117.16 110.84 2b66 n TYR 70 Ca 0.11 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.72 2b66 n TYR 70 Cb 0.39 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.61 2b66 n TYR 70 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.86 177.00 2b66 s VAL 71 N -4.00 1.15 0.52 -3.48 -7.23 -1.01 -2.81 120.40 103.54 2b66 s VAL 71 Ca 0.00 -2.76 0.36 0.00 -1.81 0.00 0.00 61.98 57.77 2b66 s VAL 71 Cb 0.00 -1.79 0.56 0.00 0.56 0.00 0.00 36.38 35.71 2b66 s VAL 71 CO 0.00 -1.03 1.74 0.50 -0.31 0.00 0.00 175.10 176.00 2b66 h LYS 72 N 6.20 0.06 -2.04 4.82 3.64 -1.86 -3.21 116.57 124.17 2b66 h LYS 72 Ca 0.11 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2b66 h LYS 72 Cb 0.90 -0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.52 2b66 h LYS 72 CO 0.46 0.04 0.42 0.00 -2.27 0.00 0.00 179.45 178.09 2b66 s ALA 73 N -5.03 -1.83 -0.17 5.00 0.00 -1.26 -4.79 121.76 113.68 2b66 s ALA 73 Ca -0.06 1.23 -0.15 0.00 0.00 0.00 0.00 51.96 52.98 2b66 s ALA 73 Cb 0.25 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.39 2b66 s ALA 73 CO 0.82 -0.49 0.46 0.00 0.00 0.00 0.00 175.76 176.55 2b66 s ALA 74 N -2.06 -1.14 0.20 0.00 0.00 -1.26 0.17 121.76 117.67 2b66 s ALA 74 Ca -0.01 1.35 -0.14 0.00 0.00 0.00 0.00 51.96 53.16 2b66 s ALA 74 Cb -0.01 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2b66 s ALA 74 CO -0.02 -0.23 0.43 1.52 0.00 0.00 0.00 175.76 177.47 2b66 s TYR 75 N 0.45 0.16 -0.02 0.00 1.13 -1.03 -4.91 117.35 113.13 2b66 s TYR 75 Ca -0.02 -0.51 -0.04 0.00 -1.41 0.00 0.00 57.07 55.10 2b66 s TYR 75 Cb -0.04 0.20 0.00 0.00 -1.10 0.00 0.00 41.96 41.02 2b66 s TYR 75 CO -0.02 -0.87 0.08 0.54 -2.51 0.00 0.00 175.55 172.77 2b66 s VAL 76 N -3.94 0.04 0.14 -3.49 0.11 -1.26 -1.69 120.40 110.31 2b66 s VAL 76 Ca 0.15 -0.33 0.06 0.00 -2.93 0.00 0.00 61.98 58.93 2b66 s VAL 76 Cb 0.00 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 2b66 s VAL 76 CO 0.01 -0.18 -0.14 -1.81 -3.33 0.00 0.00 175.10 169.64 2b66 s ASP 77 N -0.56 2.14 0.24 3.54 1.01 -1.23 -4.95 116.67 116.86 2b66 s ASP 77 Ca -0.06 -0.86 0.06 0.00 0.71 0.00 0.00 52.55 52.40 2b66 s ASP 77 Cb -0.04 -0.08 -0.03 0.00 1.01 0.00 0.00 42.92 43.77 2b66 s ASP 77 CO 0.00 -0.15 0.23 -0.70 0.21 0.00 0.00 175.17 174.77 2b66 s GLU 78 N -2.87 3.06 0.00 8.23 2.12 -1.26 0.19 118.70 128.16 2b66 s GLU 78 Ca 0.12 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.50 2b66 s GLU 78 Cb -0.04 -2.66 0.00 0.00 0.26 0.00 0.00 34.13 31.69 2b66 s GLU 78 CO 0.04 0.42 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 2b66 n GLY 79 N -1.11 2.29 0.00 -1.50 0.00 -1.26 -4.90 105.19 98.70 2b66 n GLY 79 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2b66 n GLY 79 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b66 n PRO 80 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.43 135.00 130.90 2b66 n PRO 80 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2b66 n PRO 80 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2b66 n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b66 n ALA 81 N 0.00 0.00 -2.25 3.55 0.00 -1.26 -2.19 120.51 118.37 2b66 n ALA 81 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 81 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2b66 n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b66 n LEU 82 N 0.00 0.19 0.00 0.00 7.99 -1.25 -4.51 117.00 119.42 2b66 n LEU 82 Ca 0.00 -1.80 0.00 0.00 -0.01 0.00 0.00 56.01 54.20 2b66 n LEU 82 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2b66 n LEU 82 CO 0.00 0.81 0.00 0.29 -1.51 0.00 0.00 177.39 176.98 2b66 n LYS 83 N 0.25 0.00 -4.87 3.23 5.02 -1.26 -4.55 118.16 115.98 2b66 n LYS 83 Ca -0.06 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 2b66 n LYS 83 Cb 0.91 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.76 2b66 n LYS 83 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b66 s ARG 84 N 0.00 3.18 0.12 1.97 3.00 0.36 -4.95 118.95 122.63 2b66 s ARG 84 Ca 0.00 -0.79 -0.25 0.00 0.00 0.00 0.00 55.73 54.69 2b66 s ARG 84 Cb 0.00 -2.49 -0.07 0.00 0.00 0.00 0.00 34.95 32.39 2b66 s ARG 84 CO 0.00 0.13 0.78 0.14 0.00 0.00 0.00 175.30 176.35 2b66 s VAL 85 N 0.51 4.52 0.00 3.52 -7.23 -1.26 0.95 120.40 121.40 2b66 s VAL 85 Ca -0.12 1.68 0.00 0.00 -1.81 0.00 0.00 61.98 61.73 2b66 s VAL 85 Cb -0.17 -4.13 0.00 0.00 0.56 0.00 0.00 36.38 32.64 2b66 s VAL 85 CO 0.05 0.45 0.00 0.18 -0.31 0.00 0.00 175.10 175.47 2b66 n LEU 86 N 2.11 0.00 -4.70 1.32 4.77 -0.31 -4.86 117.00 115.33 2b66 n LEU 86 Ca -0.04 0.00 -0.54 0.00 -0.03 0.00 0.00 56.01 55.40 2b66 n LEU 86 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2b66 n LEU 86 CO 0.47 0.00 1.38 -2.65 -1.33 0.00 0.00 177.39 175.25 2b66 n PRO 87 N 0.00 1.55 -1.46 3.23 -0.02 -1.26 -3.70 135.00 133.33 2b66 n PRO 87 Ca 0.00 0.57 -0.47 0.00 -2.02 0.00 0.00 63.50 61.58 2b66 n PRO 87 Cb 0.00 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.09 2b66 n PRO 87 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b66 n ARG 88 N 5.76 0.81 0.00 -0.52 1.74 -1.26 -3.88 116.66 119.31 2b66 n ARG 88 Ca 0.25 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 2b66 n ARG 88 Cb 0.19 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 2b66 n ARG 88 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b66 n ALA 89 N 11.04 0.00 -1.06 7.54 0.00 4.27 0.42 120.51 142.71 2b66 n ALA 89 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.88 2b66 n ALA 89 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.68 2b66 n ALA 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b66 n ARG 90 N 0.00 -1.10 0.20 0.00 1.74 -1.25 -4.49 116.66 111.76 2b66 n ARG 90 Ca 0.00 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 2b66 n ARG 90 Cb 0.00 -4.30 0.00 0.00 -1.02 0.00 0.00 32.46 27.14 2b66 n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b66 n GLY 91 N -0.83 -1.76 3.76 -0.13 0.00 1.39 -5.14 105.19 102.49 2b66 n GLY 91 Ca -0.02 0.36 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 2b66 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b66 s ARG 92 N -1.83 3.02 0.46 1.61 0.52 -1.26 -4.80 118.95 116.67 2b66 s ARG 92 Ca 0.00 -0.49 -0.24 0.00 -0.52 0.00 0.00 55.73 54.48 2b66 s ARG 92 Cb 0.00 -2.83 -0.07 0.00 0.52 0.00 0.00 34.95 32.57 2b66 s ARG 92 CO 0.00 0.65 1.30 0.00 0.02 0.00 0.00 175.30 177.27 2b66 s ALA 93 N -1.15 3.08 -0.32 2.13 0.00 -1.26 0.80 121.76 125.04 2b66 s ALA 93 Ca 0.21 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.37 2b66 s ALA 93 Cb -0.12 -3.49 0.11 0.00 0.00 0.00 0.00 23.12 19.62 2b66 s ALA 93 CO 0.12 -0.96 0.14 -0.51 0.00 0.00 0.00 175.76 174.56 2b66 s ASP 94 N -0.91 3.61 -0.00 0.00 1.01 -1.24 -4.69 116.67 114.45 2b66 s ASP 94 Ca 0.62 -1.69 0.01 0.00 0.71 0.00 0.00 52.55 52.21 2b66 s ASP 94 Cb -0.37 -0.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.93 2b66 s ASP 94 CO 0.46 -0.39 0.03 -0.63 0.21 0.00 0.00 175.17 174.85 2b66 s ILE 95 N 1.60 4.36 0.00 0.77 1.01 -1.18 -1.17 121.20 126.59 2b66 s ILE 95 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2b66 s ILE 95 Cb -0.18 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2b66 s ILE 95 CO -0.23 0.36 0.00 2.30 0.00 0.00 0.00 174.94 177.37 2b66 n ILE 96 N 1.30 0.00 -3.31 2.92 -6.64 0.27 -4.72 119.36 109.18 2b66 n ILE 96 Ca -0.14 0.00 -0.07 0.00 -1.77 0.00 0.00 62.75 60.77 2b66 n ILE 96 Cb 0.53 -0.99 -0.06 0.00 -1.44 0.00 0.00 39.64 37.67 2b66 n ILE 96 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 2b66 s LYS 97 N -0.03 0.40 -0.94 6.28 1.02 -1.26 0.14 119.74 125.34 2b66 s LYS 97 Ca 0.00 0.43 -0.26 0.00 0.02 0.00 0.00 55.97 56.16 2b66 s LYS 97 Cb 0.00 -0.29 -0.16 0.00 -0.52 0.00 0.00 37.83 36.86 2b66 s LYS 97 CO 0.00 -0.80 2.22 0.15 -0.92 0.00 0.00 175.35 176.01 2b66 s LYS 98 N 2.58 1.59 -0.98 1.68 -0.14 -1.26 -4.75 119.74 118.46 2b66 s LYS 98 Ca 0.12 -0.05 -0.26 0.00 -1.36 0.00 0.00 55.97 54.43 2b66 s LYS 98 Cb -0.14 -4.92 -0.21 0.00 -1.68 0.00 0.00 37.83 30.88 2b66 s LYS 98 CO -0.22 -4.72 2.18 0.54 -0.76 0.00 0.00 175.35 172.36 2b66 n ARG 99 N 8.55 0.21 0.00 1.68 5.12 -1.26 -3.85 116.66 127.11 2b66 n ARG 99 Ca 0.44 -1.43 0.00 0.00 -1.93 0.00 0.00 57.85 54.93 2b66 n ARG 99 Cb 0.45 -3.80 0.00 0.00 -1.16 0.00 0.00 32.46 27.95 2b66 n ARG 99 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2b66 n THR 100 N 8.92 0.00 -3.31 0.55 -2.24 -0.93 -4.11 114.28 113.16 2b66 n THR 100 Ca 0.42 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.22 2b66 n THR 100 Cb 0.46 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 2b66 n THR 100 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2b66 s SER 101 N 0.00 -0.37 0.61 3.42 0.01 -0.03 -4.16 113.70 113.19 2b66 s SER 101 Ca 0.00 0.50 -0.08 0.00 1.31 0.00 0.00 55.95 57.69 2b66 s SER 101 Cb 0.00 1.42 -0.00 0.00 0.21 0.00 0.00 66.02 67.65 2b66 s SER 101 CO 0.00 -0.07 0.95 -1.00 0.41 0.00 0.00 173.24 173.53 2b66 s HIS 102 N 2.29 3.35 -0.47 2.43 3.76 0.51 -2.52 115.29 124.65 2b66 s HIS 102 Ca -0.01 0.85 0.07 0.00 -0.15 0.00 0.00 55.06 55.81 2b66 s HIS 102 Cb -0.04 -2.77 0.18 0.00 1.11 0.00 0.00 32.58 31.06 2b66 s HIS 102 CO -0.17 -0.84 0.64 0.42 -0.85 0.00 0.00 174.74 173.94 2b66 s ILE 103 N -3.08 -0.79 0.48 0.60 1.01 -1.03 -3.52 121.20 114.88 2b66 s ILE 103 Ca 0.54 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2b66 s ILE 103 Cb -0.11 -0.20 0.01 0.00 0.01 0.00 0.00 42.46 42.17 2b66 s ILE 103 CO 0.48 -0.20 0.70 0.42 0.00 0.00 0.00 174.94 176.34 2b66 s THR 104 N 1.01 3.50 0.00 2.92 -4.23 -0.68 -3.20 115.64 114.97 2b66 s THR 104 Ca 0.26 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2b66 s THR 104 Cb -0.02 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2b66 s THR 104 CO -0.07 -0.20 0.00 1.33 -0.54 0.00 0.00 174.62 175.14 2b66 n VAL 105 N -2.16 0.00 -1.86 2.29 0.24 -0.53 -2.46 118.33 113.87 2b66 n VAL 105 Ca 0.04 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.03 2b66 n VAL 105 Cb 0.58 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.97 2b66 n VAL 105 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2b66 s ILE 106 N 0.00 4.40 -0.46 1.34 1.01 0.45 -1.76 121.20 126.18 2b66 s ILE 106 Ca 0.00 0.85 0.06 0.00 0.00 0.00 0.00 60.65 61.56 2b66 s ILE 106 Cb 0.00 -3.66 0.18 0.00 0.01 0.00 0.00 42.46 38.98 2b66 s ILE 106 CO 0.00 -0.95 0.56 -0.22 0.00 0.00 0.00 174.94 174.33 2b66 s LEU 107 N -5.10 -0.48 0.28 2.97 0.20 0.65 -4.14 118.68 113.06 2b66 s LEU 107 Ca 0.57 -2.00 0.08 0.00 0.69 0.00 0.00 54.13 53.47 2b66 s LEU 107 Cb -0.12 1.07 -0.04 0.00 -0.43 0.00 0.00 46.19 46.67 2b66 s LEU 107 CO 0.50 -0.12 0.17 -0.83 -0.29 0.00 0.00 176.35 175.77 2b66 s GLY 108 N 0.81 1.59 -0.34 7.98 0.00 -1.12 -0.74 107.32 115.50 2b66 s GLY 108 Ca 0.28 -1.56 -0.19 0.00 0.00 0.00 0.00 44.72 43.24 2b66 s GLY 108 CO -0.09 -1.57 0.57 -1.83 0.00 0.00 0.00 173.10 170.18 2b66 s GLU 109 N -3.84 3.69 0.00 2.90 -1.05 -1.26 -1.27 118.70 117.87 2b66 s GLU 109 Ca 0.35 -0.02 0.00 0.00 -0.15 0.00 0.00 54.97 55.15 2b66 s GLU 109 Cb -0.07 -3.80 0.00 0.00 -0.44 0.00 0.00 34.13 29.83 2b66 s GLU 109 CO 0.24 -0.66 0.00 1.17 0.95 0.00 0.00 175.26 176.96