#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1d s GLU 22 N 0.00 0.86 -0.18 0.00 1.03 -1.26 -4.66 118.70 114.49 2c1d s GLU 22 Ca 0.00 -0.79 -0.15 0.00 0.03 0.00 0.00 54.97 54.06 2c1d s GLU 22 Cb 0.00 0.36 -0.04 0.00 -0.80 0.00 0.00 34.13 33.65 2c1d s GLU 22 CO 0.00 -0.28 0.37 -0.08 -1.33 0.00 0.00 175.26 173.94 2c1d s THR 23 N -3.43 5.23 0.67 1.83 -1.32 0.60 -4.98 115.64 114.23 2c1d s THR 23 Ca 0.01 0.68 -0.13 0.00 -1.21 0.00 0.00 61.69 61.04 2c1d s THR 23 Cb 0.02 -3.71 0.00 0.00 -1.51 0.00 0.00 72.50 67.31 2c1d s THR 23 CO -0.09 0.30 1.08 0.00 -2.21 0.00 0.00 174.62 173.70 2c1d s ALA 24 N 0.99 2.54 0.21 11.08 0.00 -1.26 -4.84 121.76 130.48 2c1d s ALA 24 Ca 0.19 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 2c1d s ALA 24 Cb -0.14 -3.26 0.28 0.00 0.00 0.00 0.00 23.12 20.01 2c1d s ALA 24 CO 0.07 -1.23 1.66 -1.35 0.00 0.00 0.00 175.76 174.90 2c1d h PRO 25 N -0.24 0.09 0.00 0.00 0.11 -1.97 -0.25 132.00 129.74 2c1d h PRO 25 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c1d h PRO 25 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2c1d h PRO 25 CO 0.55 0.06 0.00 0.87 -0.21 0.00 0.00 178.00 179.27 2c1d h LYS 26 N 0.10 0.00 -0.00 1.05 1.57 -1.92 -2.84 116.57 114.52 2c1d h LYS 26 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2c1d h LYS 26 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2c1d h LYS 26 CO -0.54 0.00 -0.31 0.39 -0.57 0.00 0.00 179.45 178.42 2c1d n GLU 27 N -2.69 0.23 -2.00 3.15 1.02 -0.13 -4.94 120.64 115.29 2c1d n GLU 27 Ca 0.02 -0.11 -0.41 0.00 -0.02 0.00 0.00 57.16 56.64 2c1d n GLU 27 Cb 0.32 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 2c1d n GLU 27 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2c1d s VAL 28 N -2.85 2.47 -0.29 2.62 1.01 -1.05 -4.89 120.40 117.43 2c1d s VAL 28 Ca 0.16 0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 2c1d s VAL 28 Cb 0.18 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 33.30 2c1d s VAL 28 CO 0.61 0.11 0.01 -0.69 0.00 0.00 0.00 175.10 175.14 2c1d s VAL 29 N -1.12 3.24 -0.24 2.92 1.01 -1.26 -5.09 120.40 119.87 2c1d s VAL 29 Ca 0.50 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 2c1d s VAL 29 Cb -0.42 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2c1d s VAL 29 CO 0.57 0.02 0.15 -0.31 0.00 0.00 0.00 175.10 175.52 2c1d s TYR 30 N 1.34 3.30 -0.32 5.22 1.51 -1.26 -4.43 117.35 122.71 2c1d s TYR 30 Ca -0.02 0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 2c1d s TYR 30 Cb -0.18 -2.26 0.08 0.00 -0.11 0.00 0.00 41.96 39.49 2c1d s TYR 30 CO -0.01 0.06 0.02 0.08 -1.11 0.00 0.00 175.55 174.59 2c1d s VAL 31 N 1.04 2.69 -1.45 0.71 1.01 -0.01 -4.65 120.40 119.75 2c1d s VAL 31 Ca 0.07 -1.79 -0.04 0.00 0.00 0.00 0.00 61.98 60.22 2c1d s VAL 31 Cb -0.13 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2c1d s VAL 31 CO 0.04 -0.31 0.39 -0.62 0.00 0.00 0.00 175.10 174.60 2c1d n GLU 32 N 4.49 -3.62 0.00 2.72 4.71 -1.26 -1.50 120.64 126.18 2c1d n GLU 32 Ca -0.07 0.77 0.00 0.00 -0.01 0.00 0.00 57.16 57.84 2c1d n GLU 32 Cb 0.42 -5.52 0.00 0.00 -1.01 0.00 0.00 31.44 25.33 2c1d n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c1d n GLY 33 N -1.25 2.98 3.83 0.62 0.00 -1.20 -4.80 105.19 105.37 2c1d n GLY 33 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2c1d n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1d s ALA 34 N -1.99 3.28 -0.25 4.61 0.00 -0.56 -3.99 121.76 122.85 2c1d s ALA 34 Ca 0.00 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2c1d s ALA 34 Cb 0.00 -2.89 0.07 0.00 0.00 0.00 0.00 23.12 20.30 2c1d s ALA 34 CO 0.00 0.28 -0.02 0.08 0.00 0.00 0.00 175.76 176.10 2c1d s VAL 35 N -1.89 1.51 0.15 0.00 1.01 -0.06 -0.83 120.40 120.29 2c1d s VAL 35 Ca 0.53 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 2c1d s VAL 35 Cb -0.12 -1.86 -0.14 0.00 0.00 0.00 0.00 36.38 34.26 2c1d s VAL 35 CO 0.18 -0.23 1.36 -0.33 0.00 0.00 0.00 175.10 176.08 2c1d h GLU 36 N 7.94 0.46 -5.49 2.72 4.39 -1.82 -3.40 114.58 119.39 2c1d h GLU 36 Ca -0.16 -0.43 -0.64 0.00 0.34 0.00 0.00 59.36 58.48 2c1d h GLU 36 Cb 1.06 0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.71 2c1d h GLU 36 CO 0.43 1.07 -0.50 0.00 -1.16 0.00 0.00 179.01 178.84 2c1d s ALA 37 N -3.49 3.72 0.26 3.43 0.00 -1.26 -4.89 121.76 119.52 2c1d s ALA 37 Ca -0.06 -0.68 -0.29 0.00 0.00 0.00 0.00 51.96 50.93 2c1d s ALA 37 Cb 0.09 -2.00 -0.15 0.00 0.00 0.00 0.00 23.12 21.07 2c1d s ALA 37 CO 0.86 0.40 0.99 0.45 0.00 0.00 0.00 175.76 178.46 2c1d n SER 38 N 2.73 1.07 0.25 0.00 2.88 -1.26 -4.89 113.62 114.39 2c1d n SER 38 Ca -0.18 1.17 0.14 0.00 -1.33 0.00 0.00 58.87 58.67 2c1d n SER 38 Cb 0.53 -1.24 0.55 0.00 -0.75 0.00 0.00 64.21 63.30 2c1d n SER 38 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2c1d h LEU 39 N 2.16 0.00 0.00 2.46 3.38 -1.93 -3.36 115.31 118.02 2c1d h LEU 39 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2c1d h LEU 39 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2c1d h LEU 39 CO 0.62 0.08 -0.87 0.35 0.09 0.00 0.00 178.44 178.71 2c1d n THR 40 N -3.19 0.00 -0.98 0.22 -2.24 -1.26 -0.29 114.28 106.53 2c1d n THR 40 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2c1d n THR 40 Cb 0.38 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2c1d n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c1d n GLY 41 N 2.47 0.76 3.57 3.38 0.00 -1.26 -4.55 105.19 109.57 2c1d n GLY 41 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2c1d n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1d s ALA 42 N -3.12 2.94 0.43 4.61 0.00 -1.26 -5.10 121.76 120.26 2c1d s ALA 42 Ca 0.00 -1.02 -0.26 0.00 0.00 0.00 0.00 51.96 50.68 2c1d s ALA 42 Cb 0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 2c1d s ALA 42 CO 0.00 0.60 1.45 -2.14 0.00 0.00 0.00 175.76 175.67 2c1d s PRO 43 N -1.29 3.81 0.41 0.00 0.02 -1.26 -4.98 135.00 131.70 2c1d s PRO 43 Ca 0.16 2.47 -0.25 0.00 0.02 0.00 0.00 61.00 63.40 2c1d s PRO 43 Cb -0.11 -2.75 -0.08 0.00 0.02 0.00 0.00 34.50 31.58 2c1d s PRO 43 CO 0.06 -0.74 1.20 0.20 -0.33 0.00 0.00 177.00 177.39 2c1d s GLY 44 N -0.39 2.87 -0.42 0.52 0.00 -1.26 -4.91 107.32 103.73 2c1d s GLY 44 Ca 0.58 1.02 -0.08 0.00 0.00 0.00 0.00 44.72 46.25 2c1d s GLY 44 CO 0.59 1.55 0.26 0.21 0.00 0.00 0.00 173.10 175.70 2c1d s ASN 45 N -1.07 5.57 0.49 1.64 3.04 -1.26 -4.86 114.94 118.49 2c1d s ASN 45 Ca 0.58 -1.64 0.18 0.00 0.04 0.00 0.00 52.86 52.01 2c1d s ASN 45 Cb -0.32 -1.96 1.19 0.00 -1.54 0.00 0.00 41.25 38.62 2c1d s ASN 45 CO 0.40 -0.56 2.06 1.55 -3.04 0.00 0.00 177.10 177.52 2c1d h PRO 46 N 8.35 0.00 -0.54 0.43 0.13 -1.84 -0.06 132.00 138.47 2c1d h PRO 46 Ca -0.21 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.87 2c1d h PRO 46 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2c1d h PRO 46 CO 0.76 0.12 0.13 0.93 -0.23 0.00 0.00 178.00 179.71 2c1d h GLU 47 N 0.00 0.86 -0.57 0.86 5.08 -1.94 -1.64 114.58 117.23 2c1d h GLU 47 Ca -0.00 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 2c1d h GLU 47 Cb 0.22 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2c1d h GLU 47 CO 0.02 0.81 -0.07 1.49 -1.00 0.00 0.00 179.01 180.26 2c1d h GLU 48 N 0.76 1.04 -0.90 2.33 4.57 -1.68 -2.73 114.58 117.98 2c1d h GLU 48 Ca 0.17 -0.36 0.16 0.00 -1.18 0.00 0.00 59.36 58.15 2c1d h GLU 48 Cb 0.34 -0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 28.75 2c1d h GLU 48 CO 0.00 1.06 0.48 0.78 -1.18 0.00 0.00 179.01 180.15 2c1d h GLY 49 N 0.96 1.50 0.89 1.92 0.00 -0.72 -0.83 103.07 106.79 2c1d h GLY 49 Ca 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2c1d h GLY 49 CO 0.04 -0.06 0.07 -2.08 0.00 0.00 0.00 176.54 174.51 2c1d h VAL 50 N 0.64 1.22 -0.39 4.60 2.07 -1.01 -0.94 116.25 122.44 2c1d h VAL 50 Ca 0.50 -0.72 0.07 0.00 0.82 0.00 0.00 66.70 67.38 2c1d h VAL 50 Cb 0.75 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 2c1d h VAL 50 CO -0.38 0.24 -0.02 -0.09 0.02 0.00 0.00 177.57 177.34 2c1d h ARG 51 N 0.31 0.08 -0.81 1.57 2.43 -1.19 -2.15 114.38 114.61 2c1d h ARG 51 Ca 0.09 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2c1d h ARG 51 Cb 0.29 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2c1d h ARG 51 CO 0.00 0.05 0.53 0.82 -1.51 0.00 0.00 179.97 179.87 2c1d h ILE 52 N 0.09 1.17 0.00 1.20 2.04 -0.86 -2.13 117.51 119.02 2c1d h ILE 52 Ca 0.19 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2c1d h ILE 52 Cb 0.28 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2c1d h ILE 52 CO -0.34 0.19 0.00 0.24 0.00 0.00 0.00 178.15 178.25 2c1d h MET 53 N 1.06 0.00 0.00 2.37 2.86 -0.71 0.20 114.93 120.71 2c1d h MET 53 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2c1d h MET 53 Cb -0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2c1d h MET 53 CO -0.09 0.00 -0.00 0.25 1.06 0.00 0.00 176.91 178.13 2c1d n THR 54 N -3.06 1.39 -4.25 2.22 -2.24 -0.85 -1.86 114.28 105.63 2c1d n THR 54 Ca 0.01 -1.57 -0.34 0.00 -2.27 0.00 0.00 64.05 59.89 2c1d n THR 54 Cb 0.35 0.17 -0.13 0.00 -2.10 0.00 0.00 70.33 68.62 2c1d n THR 54 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c1d s THR 55 N -1.85 3.78 0.34 4.28 2.01 -0.83 -4.95 115.64 118.42 2c1d s THR 55 Ca 0.15 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.77 2c1d s THR 55 Cb 0.13 -2.68 0.26 0.00 0.01 0.00 0.00 72.50 70.22 2c1d s THR 55 CO 0.01 0.46 2.00 0.78 -0.69 0.00 0.00 174.62 177.19 2c1d h ASN 56 N 7.17 0.79 0.38 3.53 4.21 -1.91 -1.89 115.58 127.86 2c1d h ASN 56 Ca -0.34 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.15 2c1d h ASN 56 Cb 1.18 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 2c1d h ASN 56 CO 0.61 0.57 -0.17 0.00 -1.29 0.00 0.00 177.43 177.15 2c1d n ALA 57 N -2.43 2.87 -2.02 -0.83 0.00 -1.26 -4.39 120.51 112.44 2c1d n ALA 57 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2c1d n ALA 57 Cb 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2c1d n ALA 57 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c1d n LEU 58 N -0.95 0.00 -0.11 0.00 4.77 -0.74 -4.96 117.00 115.01 2c1d n LEU 58 Ca 0.13 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.97 2c1d n LEU 58 Cb 0.30 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2c1d n LEU 58 CO 0.25 0.00 0.52 1.23 -1.33 0.00 0.00 177.39 178.06 2c1d h GLY 59 N 0.00 1.01 -5.16 -0.72 0.00 -1.00 -3.47 103.07 93.73 2c1d h GLY 59 Ca 0.00 -1.06 -0.37 0.00 0.00 0.00 0.00 47.33 45.90 2c1d h GLY 59 CO 0.00 0.96 -0.55 -2.01 0.00 0.00 0.00 176.54 174.94 2c1d n ASN 60 N -4.06 -4.18 0.03 0.19 5.15 -1.04 -4.84 115.26 106.51 2c1d n ASN 60 Ca -0.03 -0.33 -0.02 0.00 -0.60 0.00 0.00 54.58 53.60 2c1d n ASN 60 Cb 0.56 -3.45 0.23 0.00 -0.53 0.00 0.00 39.78 36.60 2c1d n ASN 60 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c1d n VAL 62 N -4.15 0.95 0.22 0.00 0.24 -1.22 -1.34 118.33 113.04 2c1d n VAL 62 Ca -0.00 0.25 0.07 0.00 -2.04 0.00 0.00 64.34 62.63 2c1d n VAL 62 Cb 0.38 -1.09 0.61 0.00 -1.47 0.00 0.00 33.84 32.27 2c1d n VAL 62 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c1d h ALA 63 N 2.38 1.96 0.00 2.33 0.00 -1.74 0.12 119.26 124.31 2c1d h ALA 63 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2c1d h ALA 63 Cb 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2c1d h ALA 63 CO 0.00 0.04 -1.31 0.00 0.00 0.00 0.00 179.25 177.98 2c1d s HIS 65 N -2.11 2.66 0.49 0.00 3.76 -0.45 -1.91 115.29 117.74 2c1d s HIS 65 Ca -0.03 -0.21 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 2c1d s HIS 65 Cb 0.01 -1.62 -0.08 0.00 1.11 0.00 0.00 32.58 32.00 2c1d s HIS 65 CO 0.18 0.14 1.07 -0.65 -0.85 0.00 0.00 174.74 174.64 2c1d s GLN 66 N -0.67 3.74 -0.35 1.40 -0.21 -1.21 -4.09 119.66 118.27 2c1d s GLN 66 Ca 0.10 1.48 0.00 0.00 0.02 0.00 0.00 55.36 56.97 2c1d s GLN 66 Cb -0.11 -2.16 0.11 0.00 1.00 0.00 0.00 33.01 31.85 2c1d s GLN 66 CO 0.01 -0.51 0.14 0.42 -2.12 0.00 0.00 175.29 173.23 2c1d s ILE 67 N -1.84 1.06 0.42 1.08 1.01 -1.26 -1.23 121.20 120.44 2c1d s ILE 67 Ca 0.67 -1.79 0.22 0.00 0.00 0.00 0.00 60.65 59.75 2c1d s ILE 67 Cb -0.20 -1.78 0.42 0.00 0.01 0.00 0.00 42.46 40.91 2c1d s ILE 67 CO 0.24 -0.75 1.76 1.23 0.00 0.00 0.00 174.94 177.41 2c1d h GLY 68 N 7.62 1.06 2.00 6.18 0.00 -1.97 -1.25 103.07 116.71 2c1d h GLY 68 Ca -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2c1d h GLY 68 CO 0.47 -0.15 0.00 0.00 0.00 0.00 0.00 176.54 176.85 2c1d n ALA 69 N -2.52 1.68 -3.48 3.60 0.00 -1.26 -3.74 120.51 114.79 2c1d n ALA 69 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.44 2c1d n ALA 69 Cb 1.00 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 19.06 2c1d n ALA 69 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c1d n LEU 70 N -1.81 3.31 0.18 0.00 4.32 -0.47 -4.95 117.00 117.58 2c1d n LEU 70 Ca 0.03 -5.34 0.14 0.00 -0.02 0.00 0.00 56.01 50.82 2c1d n LEU 70 Cb 0.20 -0.57 0.58 0.00 -1.62 0.00 0.00 43.42 42.02 2c1d n LEU 70 CO 0.16 2.01 0.90 1.55 -1.22 0.00 0.00 177.39 180.79 2c1d h PRO 71 N 4.38 0.00 -0.00 3.23 0.13 -1.73 -2.58 132.00 135.43 2c1d h PRO 71 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2c1d h PRO 71 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2c1d h PRO 71 CO 0.78 0.00 -0.11 -0.25 -0.23 0.00 0.00 178.00 178.20 2c1d n ASP 72 N -2.47 0.32 -4.69 1.44 8.00 -1.26 -4.82 116.55 113.07 2c1d n ASP 72 Ca 0.01 -0.33 -0.42 0.00 0.71 0.00 0.00 54.79 54.75 2c1d n ASP 72 Cb 0.22 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 2c1d n ASP 72 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c1d s VAL 73 N -2.60 3.61 0.26 2.53 1.01 -0.97 -5.02 120.40 119.23 2c1d s VAL 73 Ca 0.26 1.00 -0.12 0.00 0.00 0.00 0.00 61.98 63.12 2c1d s VAL 73 Cb 0.20 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 2c1d s VAL 73 CO 0.50 -0.00 0.63 -1.61 0.00 0.00 0.00 175.10 174.61 2c1d s GLU 74 N 2.45 3.91 -1.37 2.72 2.02 -1.26 -4.57 118.70 122.60 2c1d s GLU 74 Ca 0.65 0.47 -0.02 0.00 0.02 0.00 0.00 54.97 56.09 2c1d s GLU 74 Cb -0.33 -2.59 -0.00 0.00 0.10 0.00 0.00 34.13 31.31 2c1d s GLU 74 CO 0.27 0.27 0.48 1.19 0.02 0.00 0.00 175.26 177.49 2c1d n PHE 75 N -0.13 -1.69 -2.15 1.61 3.01 -1.26 -4.94 117.46 111.91 2c1d n PHE 75 Ca 0.01 0.72 -0.38 0.00 1.01 0.00 0.00 57.45 58.82 2c1d n PHE 75 Cb 0.53 -3.77 -0.00 0.00 -0.01 0.00 0.00 39.48 36.22 2c1d n PHE 75 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2c1d s PRO 76 N -6.45 3.69 0.80 -1.08 0.04 -1.26 -4.81 135.00 125.93 2c1d s PRO 76 Ca 0.05 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 2c1d s PRO 76 Cb -0.02 -2.45 0.08 0.00 0.04 0.00 0.00 34.50 32.16 2c1d s PRO 76 CO 0.88 -0.64 1.17 0.20 0.04 0.00 0.00 177.00 178.64 2c1d s GLY 77 N -1.19 1.60 -0.17 0.56 0.00 0.42 -4.85 107.32 103.71 2c1d s GLY 77 Ca 0.64 -0.69 0.14 0.00 0.00 0.00 0.00 44.72 44.81 2c1d s GLY 77 CO 0.39 -0.20 1.21 -1.30 0.00 0.00 0.00 173.10 173.20 2c1d n THR 78 N -3.30 1.71 0.00 0.90 -2.24 -1.23 -3.30 114.28 106.83 2c1d n THR 78 Ca 0.08 -2.77 -0.13 0.00 -2.27 0.00 0.00 64.05 58.97 2c1d n THR 78 Cb 0.61 0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2c1d n THR 78 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2c1d h ILE 79 N 2.45 1.32 -4.11 2.28 1.08 -1.67 -3.46 117.51 115.40 2c1d h ILE 79 Ca -0.04 -1.97 -0.14 0.00 -0.39 0.00 0.00 64.86 62.32 2c1d h ILE 79 Cb 1.22 1.94 -0.17 0.00 -3.07 0.00 0.00 36.82 36.74 2c1d h ILE 79 CO 0.05 0.61 -0.68 0.00 -0.69 0.00 0.00 178.15 177.44 2c1d s ALA 80 N -3.80 0.32 0.82 1.87 0.00 -0.85 -5.05 121.76 115.06 2c1d s ALA 80 Ca -0.08 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 50.82 2c1d s ALA 80 Cb 0.10 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.50 2c1d s ALA 80 CO 0.87 -0.29 0.95 -2.30 0.00 0.00 0.00 175.76 174.99 2c1d n PRO 81 N 0.72 0.11 -1.54 0.00 -0.02 -1.26 -4.39 135.00 128.63 2c1d n PRO 81 Ca -0.18 0.10 -0.37 0.00 -2.02 0.00 0.00 63.50 61.04 2c1d n PRO 81 Cb 0.59 -2.23 0.07 0.00 -0.02 0.00 0.00 33.50 31.91 2c1d n PRO 81 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2c1d n PRO 82 N -2.58 0.78 0.18 0.52 -0.02 -1.26 -4.56 135.00 128.05 2c1d n PRO 82 Ca 0.12 0.32 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2c1d n PRO 82 Cb 0.51 -2.28 0.28 0.00 -0.02 0.00 0.00 33.50 31.98 2c1d n PRO 82 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2c1d h LEU 83 N 0.17 0.00 -9.50 2.45 3.38 -1.52 -3.46 115.31 106.83 2c1d h LEU 83 Ca -0.49 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.88 2c1d h LEU 83 Cb 1.35 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.19 2c1d h LEU 83 CO 0.50 0.00 0.34 0.47 0.09 0.00 0.00 178.44 179.84 2c1d n ASP 84 N -2.78 1.88 0.00 -0.43 9.92 -1.26 -0.84 116.55 123.04 2c1d n ASP 84 Ca 0.04 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.47 2c1d n ASP 84 Cb 0.48 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.63 2c1d n ASP 84 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2c1d n GLY 85 N 1.65 0.86 0.29 0.44 0.00 -1.11 -4.91 105.19 102.40 2c1d n GLY 85 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2c1d n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1d h ALA 86 N 0.00 1.65 0.00 4.61 0.00 -0.82 -1.51 119.26 123.19 2c1d h ALA 86 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2c1d h ALA 86 Cb 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2c1d h ALA 86 CO 0.00 0.29 -0.07 0.78 0.00 0.00 0.00 179.25 180.24 2c1d h GLY 87 N 0.58 0.00 1.32 0.00 0.00 -0.88 -2.31 103.07 101.78 2c1d h GLY 87 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.30 2c1d h GLY 87 CO -0.02 0.00 -1.13 -0.55 0.00 0.00 0.00 176.54 174.84 2c1d h ASP 88 N 0.00 0.00 1.03 0.19 3.32 -1.33 -3.39 116.42 116.24 2c1d h ASP 88 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2c1d h ASP 88 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2c1d h ASP 88 CO 0.01 0.57 -1.01 0.03 -1.72 0.00 0.00 179.24 177.11 2c1d h ARG 89 N 0.00 0.00 -3.85 3.56 3.08 -0.99 -3.47 114.38 112.71 2c1d h ARG 89 Ca -0.11 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 2c1d h ARG 89 Cb 1.53 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.38 2c1d h ARG 89 CO 0.05 0.16 -0.63 -1.58 -1.07 0.00 0.00 179.97 176.90 2c1d s TRP 90 N -3.15 0.21 0.76 3.04 0.52 -0.91 -5.10 118.94 114.30 2c1d s TRP 90 Ca -0.00 -0.44 -0.12 0.00 0.02 0.00 0.00 56.10 55.56 2c1d s TRP 90 Cb 0.09 -0.16 0.05 0.00 -1.15 0.00 0.00 33.47 32.30 2c1d s TRP 90 CO 0.78 -0.23 1.11 0.95 0.02 0.00 0.00 176.95 179.58 2c1d s THR 91 N -1.60 3.04 0.25 2.01 -4.23 -1.26 -4.65 115.64 109.19 2c1d s THR 91 Ca -0.14 0.34 -0.04 0.00 -1.18 0.00 0.00 61.69 60.67 2c1d s THR 91 Cb -0.08 -3.25 0.22 0.00 1.34 0.00 0.00 72.50 70.73 2c1d s THR 91 CO -0.01 -0.44 1.73 -0.08 -0.54 0.00 0.00 174.62 175.28 2c1d h GLU 92 N -0.89 0.45 -0.43 3.99 4.81 -1.98 -0.78 114.58 119.74 2c1d h GLU 92 Ca -0.46 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 58.61 2c1d h GLU 92 Cb 1.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2c1d h GLU 92 CO 0.63 0.30 -0.25 0.00 -0.73 0.00 0.00 179.01 178.95 2c1d h ALA 93 N 1.55 0.74 -0.21 2.92 0.00 -1.90 -1.19 119.26 121.17 2c1d h ALA 93 Ca 0.42 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2c1d h ALA 93 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2c1d h ALA 93 CO -0.40 0.66 0.07 1.96 0.00 0.00 0.00 179.25 181.54 2c1d h GLN 94 N 0.78 0.32 -0.76 0.00 4.20 -1.71 0.04 115.11 117.98 2c1d h GLN 94 Ca 0.10 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2c1d h GLN 94 Cb 0.81 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 2c1d h GLN 94 CO 0.07 0.40 0.49 -0.07 -0.67 0.00 0.00 178.83 179.06 2c1d h LEU 95 N 0.17 0.88 -0.57 1.46 3.38 -1.01 -0.38 115.31 119.24 2c1d h LEU 95 Ca 0.07 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2c1d h LEU 95 Cb 0.21 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2c1d h LEU 95 CO -0.00 0.65 0.25 -0.09 0.09 0.00 0.00 178.44 179.33 2c1d h ARG 96 N 1.03 0.45 -0.38 1.13 2.43 -1.15 0.09 114.38 117.98 2c1d h ARG 96 Ca 0.28 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.32 2c1d h ARG 96 Cb -0.10 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2c1d h ARG 96 CO -0.06 0.29 -0.17 0.78 -1.51 0.00 0.00 179.97 179.31 2c1d h GLY 97 N 0.46 0.77 0.97 2.80 0.00 -0.82 -1.31 103.07 105.93 2c1d h GLY 97 Ca 0.27 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.88 2c1d h GLY 97 CO -0.24 0.55 -0.29 -2.22 0.00 0.00 0.00 176.54 174.34 2c1d h ILE 98 N 0.63 1.30 -0.27 2.60 2.04 -0.37 0.06 117.51 123.51 2c1d h ILE 98 Ca 0.10 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 2c1d h ILE 98 Cb 0.64 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2c1d h ILE 98 CO 0.04 0.47 -0.04 0.58 0.00 0.00 0.00 178.15 179.20 2c1d h VAL 99 N 0.43 1.28 -0.21 1.67 2.07 -0.96 -1.90 116.25 118.62 2c1d h VAL 99 Ca 0.04 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 2c1d h VAL 99 Cb 0.87 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2c1d h VAL 99 CO 0.07 0.33 -0.08 0.00 0.02 0.00 0.00 177.57 177.90 2c1d h ALA 100 N 0.79 0.29 -1.25 1.67 0.00 -1.19 -3.19 119.26 116.39 2c1d h ALA 100 Ca 0.07 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2c1d h ALA 100 Cb 0.50 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 17.99 2c1d h ALA 100 CO 0.02 0.11 -0.47 1.21 0.00 0.00 0.00 179.25 180.12 2c1d s ASN 101 N -6.07 -0.89 0.59 0.00 3.84 0.00 -1.20 114.94 111.21 2c1d s ASN 101 Ca -0.14 -0.47 0.37 0.00 0.21 0.00 0.00 52.86 52.83 2c1d s ASN 101 Cb 0.07 1.66 1.80 0.00 -0.55 0.00 0.00 41.25 44.23 2c1d s ASN 101 CO 0.76 -0.26 2.16 0.00 -2.79 0.00 0.00 177.10 176.96 2c1d h ALA 102 N 7.57 1.06 0.00 1.71 0.00 -1.41 -2.09 119.26 126.10 2c1d h ALA 102 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c1d h ALA 102 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2c1d h ALA 102 CO 0.16 0.03 0.00 0.87 0.00 0.00 0.00 179.25 180.31 2c1d h LYS 103 N 0.00 0.00 0.00 0.00 1.57 -1.82 0.32 116.57 116.64 2c1d h LYS 103 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c1d h LYS 103 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2c1d h LYS 103 CO 0.00 0.00 -0.12 -1.33 -0.57 0.00 0.00 179.45 177.43 2c1d n MET 104 N -2.94 0.23 -0.12 3.15 2.81 -0.79 -3.73 117.12 115.74 2c1d n MET 104 Ca -0.01 0.17 -0.21 0.00 -1.81 0.00 0.00 57.70 55.84 2c1d n MET 104 Cb 0.19 -1.75 -0.10 0.00 -0.71 0.00 0.00 33.22 30.85 2c1d n MET 104 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2c1d n THR 105 N -2.14 1.37 -3.96 2.03 -1.04 -0.65 -3.26 114.28 106.64 2c1d n THR 105 Ca 0.05 -0.45 -0.30 0.00 -2.04 0.00 0.00 64.05 61.31 2c1d n THR 105 Cb 0.42 -1.56 -0.14 0.00 -1.82 0.00 0.00 70.33 67.23 2c1d n THR 105 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2c1d s PHE 106 N -2.47 3.29 0.10 -1.42 0.40 0.10 -5.01 117.98 112.98 2c1d s PHE 106 Ca -0.33 -3.00 -0.33 0.00 -0.60 0.00 0.00 56.93 52.67 2c1d s PHE 106 Cb 0.11 -2.76 -0.12 0.00 0.51 0.00 0.00 43.02 40.75 2c1d s PHE 106 CO 0.50 -0.84 1.76 -1.91 0.70 0.00 0.00 175.22 175.43 2c1d n GLU 107 N 3.69 2.48 -1.05 0.44 2.13 -1.24 -1.40 120.64 125.69 2c1d n GLU 107 Ca 0.04 0.90 -0.02 0.00 0.66 0.00 0.00 57.16 58.75 2c1d n GLU 107 Cb 0.37 -2.74 -0.01 0.00 0.27 0.00 0.00 31.44 29.33 2c1d n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c1d n GLY 108 N 3.99 0.48 3.68 8.31 0.00 -1.26 -4.99 105.19 115.41 2c1d n GLY 108 Ca 0.18 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2c1d n GLY 108 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2c1d n THR 109 N -2.73 4.04 0.19 2.61 5.66 -0.49 -4.91 114.28 118.65 2c1d n THR 109 Ca -0.02 -0.44 0.05 0.00 -3.05 0.00 0.00 64.05 60.60 2c1d n THR 109 Cb 0.16 -1.33 0.33 0.00 -1.55 0.00 0.00 70.33 67.95 2c1d n THR 109 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 2c1d h PHE 110 N 0.20 0.00 -2.25 1.09 3.57 -1.94 -3.44 116.94 114.17 2c1d h PHE 110 Ca -0.49 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.43 2c1d h PHE 110 Cb 1.34 0.00 0.04 0.00 2.79 0.00 0.00 35.95 40.11 2c1d h PHE 110 CO 0.41 0.38 1.02 -0.12 -2.23 0.00 0.00 178.31 177.77 2c1d n MET 111 N -3.54 2.38 -1.91 1.11 1.56 -1.26 -4.96 117.12 110.50 2c1d n MET 111 Ca -0.00 0.87 -0.32 0.00 -0.27 0.00 0.00 57.70 57.98 2c1d n MET 111 Cb 0.51 -2.71 0.02 0.00 2.15 0.00 0.00 33.22 33.18 2c1d n MET 111 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2c1d s PRO 112 N 2.80 3.33 -0.10 2.12 0.04 -1.26 -4.64 135.00 137.30 2c1d s PRO 112 Ca 0.85 1.00 -0.27 0.00 0.04 0.00 0.00 61.00 62.63 2c1d s PRO 112 Cb -0.61 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 2c1d s PRO 112 CO 0.43 -0.78 0.89 0.00 0.04 0.00 0.00 177.00 177.57 2c1d s ALA 113 N -2.80 3.38 -1.08 8.56 0.00 -1.26 -4.60 121.76 123.96 2c1d s ALA 113 Ca 0.59 0.25 0.26 0.00 0.00 0.00 0.00 51.96 53.06 2c1d s ALA 113 Cb -0.13 -3.26 0.65 0.00 0.00 0.00 0.00 23.12 20.37 2c1d s ALA 113 CO 0.45 -0.46 1.51 1.19 0.00 0.00 0.00 175.76 178.45 2c1d n PHE 114 N 4.65 0.00 -3.03 0.00 3.01 -1.04 -4.30 117.46 116.74 2c1d n PHE 114 Ca 0.05 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.31 2c1d n PHE 114 Cb 0.50 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.67 2c1d n PHE 114 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2c1d n TYR 115 N -1.42 1.58 -3.81 1.38 9.36 -0.34 -1.12 117.16 122.79 2c1d n TYR 115 Ca 0.07 -3.73 -0.12 0.00 3.32 0.00 0.00 57.90 57.43 2c1d n TYR 115 Cb 0.33 -0.42 -0.12 0.00 -0.63 0.00 0.00 39.34 38.50 2c1d n TYR 115 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2c1d s LYS 116 N -2.86 0.19 0.00 2.98 2.20 -1.26 -4.71 119.74 116.28 2c1d s LYS 116 Ca 0.42 0.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.26 2c1d s LYS 116 Cb 0.34 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 2c1d s LYS 116 CO -0.09 -0.03 0.04 1.33 -0.36 0.00 0.00 175.35 176.24 2c1d n VAL 117 N 3.01 0.00 -3.92 4.02 0.24 -1.26 -4.43 118.33 115.99 2c1d n VAL 117 Ca -0.13 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 61.79 2c1d n VAL 117 Cb 0.59 1.07 -0.00 0.00 -1.47 0.00 0.00 33.84 34.02 2c1d n VAL 117 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2c1d s ASP 118 N -0.47 0.41 -0.04 -1.34 -4.77 -1.26 -0.89 116.67 108.30 2c1d s ASP 118 Ca 0.00 -1.30 0.00 0.00 -3.30 0.00 0.00 52.55 47.95 2c1d s ASP 118 Cb 0.00 0.78 0.00 0.00 -1.09 0.00 0.00 42.92 42.61 2c1d s ASP 118 CO 0.00 -1.54 0.00 0.61 0.70 0.00 0.00 175.17 174.94 2c1d n GLY 119 N -0.55 0.36 3.96 2.12 0.00 -1.26 -5.06 105.19 104.76 2c1d n GLY 119 Ca -0.05 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 2c1d n GLY 119 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c1d s PHE 120 N -2.02 3.46 -0.26 1.61 2.99 -1.26 -5.09 117.98 117.40 2c1d s PHE 120 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 56.93 56.86 2c1d s PHE 120 Cb 0.00 -1.61 -0.05 0.00 0.00 0.00 0.00 43.02 41.36 2c1d s PHE 120 CO 0.00 0.44 0.17 0.08 -0.00 0.00 0.00 175.22 175.91 2c1d s VAL 121 N -1.94 5.22 -1.10 -0.44 1.01 -1.26 -4.37 120.40 117.52 2c1d s VAL 121 Ca 0.35 0.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 2c1d s VAL 121 Cb -0.10 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2c1d s VAL 121 CO 0.29 0.30 0.83 0.54 0.00 0.00 0.00 175.10 177.06 2c1d n ARG 122 N 4.75 -1.53 -1.69 2.72 1.74 -1.26 -4.89 116.66 116.50 2c1d n ARG 122 Ca -0.15 0.60 -0.44 0.00 -0.77 0.00 0.00 57.85 57.10 2c1d n ARG 122 Cb 0.52 -4.66 -0.02 0.00 -1.02 0.00 0.00 32.46 27.28 2c1d n ARG 122 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2c1d n PRO 123 N -3.83 2.13 -4.11 5.56 -0.04 -1.26 -4.94 135.00 128.51 2c1d n PRO 123 Ca -0.08 0.76 -0.24 0.00 -0.04 0.00 0.00 63.50 63.89 2c1d n PRO 123 Cb 0.60 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.61 2c1d n PRO 123 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c1d s GLY 124 N 0.08 1.56 -0.77 0.55 0.00 -1.26 -1.80 107.32 105.68 2c1d s GLY 124 Ca 0.63 -1.34 -0.20 0.00 0.00 0.00 0.00 44.72 43.81 2c1d s GLY 124 CO 0.54 -1.37 0.98 -0.35 0.00 0.00 0.00 173.10 172.90 2c1d s ASP 125 N -3.49 6.39 1.24 1.64 2.15 0.56 -4.00 116.67 121.15 2c1d s ASP 125 Ca 0.32 -1.59 0.00 0.00 0.43 0.00 0.00 52.55 51.70 2c1d s ASP 125 Cb -0.09 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 2c1d s ASP 125 CO 0.24 -1.18 0.00 0.61 -0.17 0.00 0.00 175.17 174.66 2c1d n GLY 126 N 5.33 3.16 1.42 2.66 0.00 -1.26 -1.71 105.19 114.79 2c1d n GLY 126 Ca 0.08 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2c1d n GLY 126 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c1d n PHE 127 N 14.00 1.43 0.24 1.61 3.01 -1.26 -4.57 117.46 131.92 2c1d n PHE 127 Ca 0.00 -0.70 0.12 0.00 1.01 0.00 0.00 57.45 57.88 2c1d n PHE 127 Cb 0.00 -0.31 0.58 0.00 -0.01 0.00 0.00 39.48 39.73 2c1d n PHE 127 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2c1d h SER 128 N 3.34 0.00 0.00 4.37 4.64 -1.74 -3.46 113.55 120.69 2c1d h SER 128 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c1d h SER 128 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2c1d h SER 128 CO 0.28 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 2c1d n GLY 129 N -0.11 1.09 3.91 -0.77 0.00 -1.26 -5.04 105.19 103.01 2c1d n GLY 129 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2c1d n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1d s LYS 130 N -0.09 3.59 0.25 1.61 -0.14 -1.26 -4.94 119.74 118.75 2c1d s LYS 130 Ca 0.00 0.13 -0.31 0.00 -1.36 0.00 0.00 55.97 54.43 2c1d s LYS 130 Cb 0.00 -2.47 -0.12 0.00 -1.68 0.00 0.00 37.83 33.57 2c1d s LYS 130 CO 0.00 -0.06 1.65 0.00 -0.76 0.00 0.00 175.35 176.18 2c1d s ALA 131 N -2.51 3.83 -0.18 5.17 0.00 -1.26 -0.33 121.76 126.49 2c1d s ALA 131 Ca 0.46 1.57 -0.05 0.00 0.00 0.00 0.00 51.96 53.94 2c1d s ALA 131 Cb -0.10 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 2c1d s ALA 131 CO 0.39 -0.94 -0.01 0.20 0.00 0.00 0.00 175.76 175.40 2c1d s GLY 132 N 0.83 1.75 -0.14 0.00 0.00 -0.75 -4.26 107.32 104.76 2c1d s GLY 132 Ca 0.69 -0.86 -0.29 0.00 0.00 0.00 0.00 44.72 44.25 2c1d s GLY 132 CO 0.40 0.06 1.36 0.00 0.00 0.00 0.00 173.10 174.91 2c1d s ALA 133 N 0.58 3.65 0.37 3.20 0.00 -1.26 -4.58 121.76 123.72 2c1d s ALA 133 Ca -0.01 0.57 -0.26 0.00 0.00 0.00 0.00 51.96 52.26 2c1d s ALA 133 Cb -0.14 -3.65 -0.09 0.00 0.00 0.00 0.00 23.12 19.24 2c1d s ALA 133 CO 0.02 -1.23 1.15 -1.21 0.00 0.00 0.00 175.76 174.49 2c1d s GLU 134 N 3.64 4.20 0.10 0.00 2.02 -1.26 -3.56 118.70 123.83 2c1d s GLU 134 Ca 0.59 1.83 -0.30 0.00 0.02 0.00 0.00 54.97 57.11 2c1d s GLU 134 Cb -0.24 -2.78 -0.06 0.00 0.10 0.00 0.00 34.13 31.14 2c1d s GLU 134 CO 0.18 -0.19 1.13 -1.25 0.02 0.00 0.00 175.26 175.15 2c1d s PRO 135 N -2.13 4.51 0.71 0.39 0.04 -1.26 -5.10 135.00 132.17 2c1d s PRO 135 Ca 0.54 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 63.17 2c1d s PRO 135 Cb -0.31 -3.34 0.02 0.00 0.04 0.00 0.00 34.50 30.91 2c1d s PRO 135 CO 0.39 -0.10 1.07 -0.51 0.04 0.00 0.00 177.00 177.89 2c1d s LEU 136 N 0.51 3.05 0.34 -3.56 1.43 -0.07 -5.02 118.68 115.35 2c1d s LEU 136 Ca 0.54 1.58 -0.29 0.00 -1.03 0.00 0.00 54.13 54.93 2c1d s LEU 136 Cb -0.28 -4.41 -0.11 0.00 0.03 0.00 0.00 46.19 41.41 2c1d s LEU 136 CO 0.31 -1.54 1.54 0.00 0.23 0.00 0.00 176.35 176.89 2c1d n ALA 137 N -3.19 2.48 -1.33 4.21 0.00 -1.26 -4.60 120.51 116.82 2c1d n ALA 137 Ca 0.07 0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.54 2c1d n ALA 137 Cb 0.54 -2.44 0.08 0.00 0.00 0.00 0.00 19.45 17.63 2c1d n ALA 137 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c1d s PRO 138 N -1.42 2.34 0.16 0.00 0.04 -1.26 -4.87 135.00 129.99 2c1d s PRO 138 Ca 0.58 1.41 -0.15 0.00 0.04 0.00 0.00 61.00 62.88 2c1d s PRO 138 Cb -0.48 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.21 2c1d s PRO 138 CO 0.57 -1.61 1.82 0.82 0.04 0.00 0.00 177.00 178.64 2c1d h ILE 139 N -0.55 1.14 -3.71 0.56 2.04 -1.74 -3.41 117.51 111.83 2c1d h ILE 139 Ca -0.46 -0.28 -0.68 0.00 1.00 0.00 0.00 64.86 64.45 2c1d h ILE 139 Cb 1.25 0.45 -0.19 0.00 -0.74 0.00 0.00 36.82 37.59 2c1d h ILE 139 CO 0.51 0.14 -0.73 -0.76 0.00 0.00 0.00 178.15 177.31 2c1d s LEU 140 N -10.11 3.02 0.77 1.44 1.43 -0.27 -4.92 118.68 110.04 2c1d s LEU 140 Ca -0.13 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 2c1d s LEU 140 Cb 0.12 -1.74 0.06 0.00 0.03 0.00 0.00 46.19 44.66 2c1d s LEU 140 CO 0.74 0.28 1.13 0.54 0.23 0.00 0.00 176.35 179.27 2c1d s ASN 141 N -1.41 4.81 0.21 2.29 6.03 -1.26 -4.64 114.94 120.97 2c1d s ASN 141 Ca 0.16 1.00 -0.09 0.00 -1.03 0.00 0.00 52.86 52.90 2c1d s ASN 141 Cb -0.11 -1.65 0.25 0.00 -3.03 0.00 0.00 41.25 36.71 2c1d s ASN 141 CO 0.07 -1.73 1.79 0.00 -2.03 0.00 0.00 177.10 175.20 2c1d h ALA 142 N -0.93 0.87 -0.28 3.54 0.00 -1.93 -1.87 119.26 118.66 2c1d h ALA 142 Ca -0.46 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2c1d h ALA 142 Cb 1.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2c1d h ALA 142 CO 0.64 -0.02 -0.21 0.37 0.00 0.00 0.00 179.25 180.03 2c1d h GLN 143 N 0.61 0.51 -0.81 0.00 5.75 -1.94 -2.26 115.11 116.98 2c1d h GLN 143 Ca 0.30 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 2c1d h GLN 143 Cb 0.25 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 2c1d h GLN 143 CO -0.21 0.69 0.41 1.96 -2.65 0.00 0.00 178.83 179.02 2c1d h GLN 144 N 0.46 1.15 -0.40 1.69 4.20 -1.77 -0.10 115.11 120.33 2c1d h GLN 144 Ca 0.07 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2c1d h GLN 144 Cb 0.62 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2c1d h GLN 144 CO 0.04 0.87 0.16 0.82 -0.67 0.00 0.00 178.83 180.06 2c1d h ILE 145 N 1.13 1.19 -0.40 2.54 2.04 -1.14 -1.10 117.51 121.77 2c1d h ILE 145 Ca 0.28 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2c1d h ILE 145 Cb 0.09 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2c1d h ILE 145 CO -0.04 0.22 0.16 -0.33 0.00 0.00 0.00 178.15 178.16 2c1d h GLU 146 N 0.51 0.56 -0.41 2.37 4.39 -1.06 -0.52 114.58 120.42 2c1d h GLU 146 Ca 0.14 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.61 2c1d h GLU 146 Cb 0.18 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2c1d h GLU 146 CO -0.01 0.47 -0.34 -0.44 -1.16 0.00 0.00 179.01 177.53 2c1d h ASP 147 N 0.56 0.99 -0.26 1.42 3.32 -0.58 -0.98 116.42 120.89 2c1d h ASP 147 Ca 0.14 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 2c1d h ASP 147 Cb 0.12 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2c1d h ASP 147 CO -0.01 1.23 0.00 0.58 -1.72 0.00 0.00 179.24 179.32 2c1d h VAL 148 N 0.78 1.25 -0.66 -1.35 2.07 -0.68 -2.73 116.25 114.94 2c1d h VAL 148 Ca 0.07 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.75 2c1d h VAL 148 Cb 0.93 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 2c1d h VAL 148 CO 0.09 0.28 0.37 0.58 0.02 0.00 0.00 177.57 178.91 2c1d h VAL 149 N 0.23 0.97 -0.19 2.57 2.07 -1.02 -1.71 116.25 119.17 2c1d h VAL 149 Ca 0.07 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2c1d h VAL 149 Cb 0.41 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2c1d h VAL 149 CO 0.01 0.12 0.12 0.00 0.02 0.00 0.00 177.57 177.85 2c1d h ALA 150 N 1.34 1.86 -0.07 1.67 0.00 -0.88 -1.34 119.26 121.84 2c1d h ALA 150 Ca 0.29 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2c1d h ALA 150 Cb 0.18 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2c1d h ALA 150 CO -0.18 0.13 -0.41 0.35 0.00 0.00 0.00 179.25 179.13 2c1d h PHE 151 N 0.26 0.54 -0.62 0.00 3.57 -1.18 -3.34 116.94 116.17 2c1d h PHE 151 Ca 0.07 -0.25 0.03 0.00 3.53 0.00 0.00 57.97 61.35 2c1d h PHE 151 Cb -0.03 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2c1d h PHE 151 CO 0.00 1.01 0.41 -0.07 -2.23 0.00 0.00 178.31 177.43 2c1d h LEU 152 N -0.08 0.65 -2.08 0.59 3.38 -0.44 -0.95 115.31 116.37 2c1d h LEU 152 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2c1d h LEU 152 Cb 1.08 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2c1d h LEU 152 CO 0.08 0.46 -0.07 -0.37 0.09 0.00 0.00 178.44 178.63 2c1d h VAL 153 N 0.76 0.36 0.00 1.22 -1.51 -1.40 -2.20 116.25 113.48 2c1d h VAL 153 Ca 0.24 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 2c1d h VAL 153 Cb 0.03 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 2c1d h VAL 153 CO -0.06 0.07 -0.08 0.35 -1.23 0.00 0.00 177.57 176.61 2c1d n THR 154 N -3.45 0.17 -1.92 7.19 -2.24 -0.37 -4.48 114.28 109.18 2c1d n THR 154 Ca -0.02 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2c1d n THR 154 Cb 0.21 -0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.00 2c1d n THR 154 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2c1d n LEU 155 N -1.72 5.79 -4.22 3.22 4.77 -0.85 -4.85 117.00 119.14 2c1d n LEU 155 Ca 0.06 -3.88 -0.18 0.00 -0.03 0.00 0.00 56.01 51.99 2c1d n LEU 155 Cb 0.37 -1.62 -0.11 0.00 -2.33 0.00 0.00 43.42 39.72 2c1d n LEU 155 CO 0.29 0.51 -0.45 -0.54 -1.33 0.00 0.00 177.39 175.87 2c1d s LYS 156 N 3.88 0.97 0.00 3.23 1.02 -1.26 -1.08 119.74 126.50 2c1d s LYS 156 Ca 0.51 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2c1d s LYS 156 Cb 0.10 -0.88 0.00 0.00 -0.52 0.00 0.00 37.83 36.54 2c1d s LYS 156 CO -0.01 0.17 0.00 0.39 -0.92 0.00 0.00 175.35 174.99