#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1n s ILE 6 N 0.00 1.97 -0.20 3.15 -1.09 0.64 -4.79 121.20 120.88 2p1n s ILE 6 Ca 0.00 -1.32 -0.04 0.00 -2.23 0.00 0.00 60.65 57.06 2p1n s ILE 6 Cb 0.00 -1.69 -0.02 0.00 -1.58 0.00 0.00 42.46 39.17 2p1n s ILE 6 CO 0.00 0.31 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.30 2p1n s VAL 7 N -0.80 3.60 -0.09 2.92 1.01 -1.26 -0.60 120.40 125.19 2p1n s VAL 7 Ca 0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2p1n s VAL 7 Cb -0.10 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2p1n s VAL 7 CO 0.02 0.44 -0.01 -0.76 0.00 0.00 0.00 175.10 174.78 2p1n s LEU 8 N 1.14 3.50 -0.07 3.92 1.43 0.39 -1.16 118.68 127.83 2p1n s LEU 8 Ca 0.02 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 2p1n s LEU 8 Cb -0.15 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2p1n s LEU 8 CO 0.00 0.36 -0.21 -0.54 0.23 0.00 0.00 176.35 176.19 2p1n s LYS 9 N -0.77 2.68 0.58 1.70 1.02 -0.77 0.71 119.74 124.89 2p1n s LYS 9 Ca 0.12 -0.84 -0.08 0.00 0.02 0.00 0.00 55.97 55.20 2p1n s LYS 9 Cb -0.11 -2.27 0.13 0.00 -0.52 0.00 0.00 37.83 35.05 2p1n s LYS 9 CO 0.02 0.39 0.79 -1.13 -0.92 0.00 0.00 175.35 174.51 2p1n n SER 10 N 2.94 0.31 0.00 2.83 3.41 -0.36 -1.90 113.62 120.85 2p1n n SER 10 Ca -0.18 -1.44 0.15 0.00 -0.26 0.00 0.00 58.87 57.15 2p1n n SER 10 Cb 0.52 -0.58 0.77 0.00 -0.26 0.00 0.00 64.21 64.66 2p1n n SER 10 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2p1n n SER 11 N -3.37 0.00 -2.44 4.04 3.41 -0.67 -2.49 113.62 112.10 2p1n n SER 11 Ca 0.11 -0.24 -0.28 0.00 -0.26 0.00 0.00 58.87 58.20 2p1n n SER 11 Cb 0.37 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 64.08 2p1n n SER 11 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2p1n n ASP 12 N -1.25 5.04 0.00 4.04 3.85 -1.26 -4.99 116.55 121.98 2p1n n ASP 12 Ca 0.15 -3.74 0.00 0.00 -0.71 0.00 0.00 54.79 50.50 2p1n n ASP 12 Cb 0.22 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.49 2p1n n ASP 12 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2p1n n GLY 13 N -0.53 2.98 3.89 6.12 0.00 -1.04 -4.95 105.19 111.66 2p1n n GLY 13 Ca 0.41 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 2p1n n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p1n s GLU 14 N -0.14 3.69 0.13 1.61 2.02 -1.26 -4.76 118.70 119.99 2p1n s GLU 14 Ca 0.00 0.16 0.04 0.00 0.02 0.00 0.00 54.97 55.19 2p1n s GLU 14 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 2p1n s GLU 14 CO 0.00 0.15 -0.10 -1.54 0.02 0.00 0.00 175.26 173.79 2p1n s SER 15 N -3.11 1.74 -0.01 -0.19 1.04 -1.26 -1.23 113.70 110.68 2p1n s SER 15 Ca 0.46 -0.96 0.01 0.00 0.48 0.00 0.00 55.95 55.95 2p1n s SER 15 Cb -0.11 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2p1n s SER 15 CO 0.30 -0.30 -0.05 -0.36 0.98 0.00 0.00 173.24 173.81 2p1n s PHE 16 N -3.05 0.49 -0.20 5.02 0.40 0.22 -4.96 117.98 115.90 2p1n s PHE 16 Ca 0.14 -0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.38 2p1n s PHE 16 Cb 0.01 -0.36 0.02 0.00 0.51 0.00 0.00 43.02 43.20 2p1n s PHE 16 CO 0.01 -0.05 -0.17 -2.00 0.70 0.00 0.00 175.22 173.71 2p1n s GLU 17 N 0.14 2.92 0.07 0.44 2.12 -1.26 -0.46 118.70 122.67 2p1n s GLU 17 Ca -0.01 -0.89 0.06 0.00 0.36 0.00 0.00 54.97 54.49 2p1n s GLU 17 Cb -0.05 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 2p1n s GLU 17 CO -0.00 -0.27 -0.17 0.14 -0.54 0.00 0.00 175.26 174.42 2p1n s VAL 18 N 1.28 1.37 0.47 3.70 -7.23 0.24 -4.87 120.40 115.35 2p1n s VAL 18 Ca 0.03 -1.31 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 2p1n s VAL 18 Cb -0.14 -1.26 -0.07 0.00 0.56 0.00 0.00 36.38 35.47 2p1n s VAL 18 CO -0.11 -0.08 1.33 -1.61 -0.31 0.00 0.00 175.10 174.33 2p1n s GLU 19 N -1.62 3.62 0.45 4.82 2.02 -1.26 -0.26 118.70 126.48 2p1n s GLU 19 Ca 0.02 2.19 0.25 0.00 0.02 0.00 0.00 54.97 57.46 2p1n s GLU 19 Cb -0.09 -2.53 1.28 0.00 0.10 0.00 0.00 34.13 32.88 2p1n s GLU 19 CO 0.03 -0.79 1.79 1.49 0.02 0.00 0.00 175.26 177.80 2p1n h GLU 20 N 2.13 0.23 0.19 1.61 4.22 -1.91 -1.65 114.58 119.40 2p1n h GLU 20 Ca -0.50 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 58.92 2p1n h GLU 20 Cb 1.27 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2p1n h GLU 20 CO 0.60 0.15 -0.11 0.00 -2.18 0.00 0.00 179.01 177.47 2p1n h ALA 21 N 1.55 -0.28 -0.55 2.92 0.00 -1.99 -2.74 119.26 118.18 2p1n h ALA 21 Ca 0.57 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.53 2p1n h ALA 21 Cb 1.75 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 19.56 2p1n h ALA 21 CO -0.18 -0.66 -0.15 0.28 0.00 0.00 0.00 179.25 178.53 2p1n h VAL 22 N -0.29 0.42 -0.18 0.00 2.07 -1.62 -2.76 116.25 113.89 2p1n h VAL 22 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2p1n h VAL 22 Cb 0.24 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2p1n h VAL 22 CO 0.03 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.68 2p1n h ALA 23 N 1.50 1.78 -0.00 1.67 0.00 -1.39 -2.80 119.26 120.01 2p1n h ALA 23 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2p1n h ALA 23 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2p1n h ALA 23 CO -0.57 0.18 -0.03 1.28 0.00 0.00 0.00 179.25 180.11 2p1n n LEU 24 N -4.45 0.52 0.11 0.00 4.77 -1.05 -2.72 117.00 114.19 2p1n n LEU 24 Ca -0.00 -0.12 0.05 0.00 -0.03 0.00 0.00 56.01 55.91 2p1n n LEU 24 Cb 0.12 -0.06 0.49 0.00 -2.33 0.00 0.00 43.42 41.64 2p1n n LEU 24 CO 0.35 0.09 1.09 -0.08 -1.33 0.00 0.00 177.39 177.51 2p1n h GLU 25 N 0.77 0.31 -6.23 3.23 4.57 -1.48 -3.39 114.58 112.36 2p1n h GLU 25 Ca 0.00 -0.03 -0.56 0.00 -1.18 0.00 0.00 59.36 57.60 2p1n h GLU 25 Cb 0.24 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2p1n h GLU 25 CO 0.00 0.24 0.51 0.45 -1.18 0.00 0.00 179.01 179.02 2p1n s SER 26 N -6.85 7.21 0.33 1.04 0.15 -1.10 -4.47 113.70 110.02 2p1n s SER 26 Ca -0.07 1.49 0.18 0.00 0.70 0.00 0.00 55.95 58.25 2p1n s SER 26 Cb 0.17 -2.54 0.33 0.00 -1.71 0.00 0.00 66.02 62.27 2p1n s SER 26 CO 0.71 -0.41 1.57 1.56 1.20 0.00 0.00 173.24 177.87 2p1n h GLN 27 N 7.08 0.00 0.09 5.44 4.20 -1.01 -2.63 115.11 128.28 2p1n h GLN 27 Ca -0.32 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.41 2p1n h GLN 27 Cb 1.15 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 2p1n h GLN 27 CO 0.84 0.41 -0.24 1.15 -0.67 0.00 0.00 178.83 180.32 2p1n h THR 28 N 0.00 0.46 -0.12 -0.54 2.02 -1.44 -2.77 112.91 110.53 2p1n h THR 28 Ca -0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2p1n h THR 28 Cb 1.18 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.98 2p1n h THR 28 CO 0.05 0.00 -0.54 0.40 0.37 0.00 0.00 175.52 175.80 2p1n h ILE 29 N -0.42 0.00 -1.40 3.11 1.08 -1.75 -1.92 117.51 116.22 2p1n h ILE 29 Ca 0.04 0.00 0.46 0.00 -0.39 0.00 0.00 64.86 64.97 2p1n h ILE 29 Cb 0.46 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.09 2p1n h ILE 29 CO -0.16 0.00 0.92 0.00 -0.69 0.00 0.00 178.15 178.22 2p1n h ALA 30 N -0.30 2.89 0.00 1.87 0.00 -1.20 0.42 119.26 122.94 2p1n h ALA 30 Ca 0.03 0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2p1n h ALA 30 Cb 0.69 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2p1n h ALA 30 CO -0.43 -1.53 -2.04 0.72 0.00 0.00 0.00 179.25 175.97 2p1n n HIS 31 N -4.62 0.19 -0.09 0.00 8.25 -1.09 -3.48 115.22 114.39 2p1n n HIS 31 Ca 0.39 0.06 -0.07 0.00 -0.26 0.00 0.00 57.72 57.84 2p1n n HIS 31 Cb 1.53 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 31.82 2p1n n HIS 31 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2p1n h MET 32 N 0.00 0.25 -5.52 -0.41 2.07 0.60 -3.52 114.93 108.39 2p1n h MET 32 Ca -0.26 -0.01 -0.54 0.00 -2.07 0.00 0.00 59.70 56.82 2p1n h MET 32 Cb 1.63 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 31.27 2p1n h MET 32 CO 0.02 0.16 1.61 0.28 1.07 0.00 0.00 176.91 180.05 2p1n n VAL 33 N -5.02 0.02 -3.65 -2.22 0.31 -0.39 -5.11 118.33 102.27 2p1n n VAL 33 Ca 0.00 -0.36 -0.39 0.00 -0.01 0.00 0.00 64.34 63.58 2p1n n VAL 33 Cb 0.11 -1.66 -0.12 0.00 -0.91 0.00 0.00 33.84 31.26 2p1n n VAL 33 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2p1n s ASN 40 N 9.64 5.54 0.00 4.52 2.47 -1.26 -5.11 114.94 130.75 2p1n s ASN 40 Ca 1.14 -0.71 0.00 0.00 0.42 0.00 0.00 52.86 53.72 2p1n s ASN 40 Cb -0.76 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.05 2p1n s ASN 40 CO 0.41 -0.26 0.00 0.61 -3.72 0.00 0.00 177.10 174.15 2p1n n GLY 41 N 4.97 3.56 3.60 1.21 0.00 -1.26 -5.06 105.19 112.21 2p1n n GLY 41 Ca -0.13 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2p1n n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p1n s VAL 42 N 0.00 4.07 0.56 1.61 1.01 -0.31 -4.82 120.40 122.52 2p1n s VAL 42 Ca 0.00 1.10 -0.07 0.00 0.00 0.00 0.00 61.98 63.01 2p1n s VAL 42 Cb 0.00 -4.40 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 2p1n s VAL 42 CO 0.00 -0.86 0.89 -2.16 0.00 0.00 0.00 175.10 172.98 2p1n s PRO 43 N 4.64 3.25 -0.41 2.72 0.04 -1.26 -1.85 135.00 142.13 2p1n s PRO 43 Ca 0.54 0.22 0.07 0.00 0.04 0.00 0.00 61.00 61.88 2p1n s PRO 43 Cb -0.11 -2.26 0.23 0.00 0.04 0.00 0.00 34.50 32.40 2p1n s PRO 43 CO 0.31 -0.52 0.53 1.28 0.04 0.00 0.00 177.00 178.64 2p1n n LEU 44 N -2.52 -0.36 0.00 -3.56 4.77 -0.80 -4.88 117.00 109.65 2p1n n LEU 44 Ca 0.03 -4.44 0.02 0.00 -0.03 0.00 0.00 56.01 51.59 2p1n n LEU 44 Cb 0.56 0.65 0.10 0.00 -2.33 0.00 0.00 43.42 42.40 2p1n n LEU 44 CO 0.54 2.02 0.42 -0.81 -1.33 0.00 0.00 177.39 178.23 2p1n n PRO 45 N 1.75 0.08 0.00 3.23 -0.04 -1.26 -2.17 135.00 136.59 2p1n n PRO 45 Ca 0.21 0.14 0.06 0.00 -0.04 0.00 0.00 63.50 63.87 2p1n n PRO 45 Cb 0.53 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 2p1n n PRO 45 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2p1n n ASN 46 N -1.16 1.74 -4.18 3.54 3.02 -1.26 -4.78 115.26 112.19 2p1n n ASN 46 Ca 0.02 -1.37 -0.36 0.00 -0.03 0.00 0.00 54.58 52.84 2p1n n ASN 46 Cb 0.02 0.18 -0.13 0.00 -0.61 0.00 0.00 39.78 39.25 2p1n n ASN 46 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p1n s VAL 47 N -1.20 3.26 0.07 2.41 1.01 -0.92 -4.89 120.40 120.13 2p1n s VAL 47 Ca 0.12 -1.55 -0.06 0.00 0.00 0.00 0.00 61.98 60.49 2p1n s VAL 47 Cb 0.10 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2p1n s VAL 47 CO 0.21 -0.31 0.08 0.41 0.00 0.00 0.00 175.10 175.48 2p1n n THR 48 N 4.65 0.34 0.04 3.92 -1.04 -1.26 -1.67 114.28 119.26 2p1n n THR 48 Ca -0.09 -0.12 -0.15 0.00 -2.04 0.00 0.00 64.05 61.65 2p1n n THR 48 Cb 0.43 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.84 2p1n n THR 48 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2p1n h SER 49 N 0.17 -1.59 -0.56 8.00 0.02 -1.94 0.21 113.55 117.86 2p1n h SER 49 Ca -0.08 0.18 0.09 0.00 -0.84 0.00 0.00 61.79 61.14 2p1n h SER 49 Cb 0.35 0.60 -0.09 0.00 0.14 0.00 0.00 62.40 63.40 2p1n h SER 49 CO 0.13 -0.49 -0.21 1.17 -1.14 0.00 0.00 176.83 176.29 2p1n n LYS 50 N -5.29 -0.12 0.07 3.45 4.81 -1.26 0.13 118.16 119.94 2p1n n LYS 50 Ca -0.07 0.86 -0.22 0.00 -0.87 0.00 0.00 58.31 58.01 2p1n n LYS 50 Cb 0.37 -1.28 -0.15 0.00 0.02 0.00 0.00 35.03 34.00 2p1n n LYS 50 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2p1n h ILE 51 N 0.00 0.94 -0.91 3.15 5.03 -1.90 -2.97 117.51 120.85 2p1n h ILE 51 Ca 0.20 -2.53 0.15 0.00 -0.12 0.00 0.00 64.86 62.56 2p1n h ILE 51 Cb 0.34 2.75 -0.07 0.00 -3.03 0.00 0.00 36.82 36.80 2p1n h ILE 51 CO -0.56 0.85 0.58 0.25 -0.68 0.00 0.00 178.15 178.60 2p1n h LEU 52 N 0.10 0.66 0.20 1.44 6.46 0.13 -0.26 115.31 124.04 2p1n h LEU 52 Ca -0.34 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 2p1n h LEU 52 Cb 2.09 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.94 2p1n h LEU 52 CO 0.17 0.32 -0.10 0.00 -0.62 0.00 0.00 178.44 178.22 2p1n h ALA 53 N 1.60 -0.27 0.44 1.25 0.00 -0.16 -0.50 119.26 121.61 2p1n h ALA 53 Ca 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2p1n h ALA 53 Cb 0.76 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2p1n h ALA 53 CO -0.22 -0.65 -0.37 0.87 0.00 0.00 0.00 179.25 178.88 2p1n h LYS 54 N -0.27 -0.78 -1.07 0.00 1.79 -1.34 -0.02 116.57 114.87 2p1n h LYS 54 Ca -0.03 0.05 0.29 0.00 -2.18 0.00 0.00 60.65 58.79 2p1n h LYS 54 Cb 0.21 0.18 -0.11 0.00 -1.58 0.00 0.00 32.23 30.92 2p1n h LYS 54 CO 0.04 -0.52 0.67 0.28 -1.08 0.00 0.00 179.45 178.85 2p1n h VAL 55 N -0.81 0.44 -0.19 0.50 2.07 -0.96 -0.97 116.25 116.33 2p1n h VAL 55 Ca -0.04 -0.13 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 2p1n h VAL 55 Cb 0.71 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2p1n h VAL 55 CO -0.02 0.07 -0.42 0.40 0.02 0.00 0.00 177.57 177.62 2p1n h ILE 56 N 0.37 1.33 -0.19 4.57 1.08 -0.25 -1.18 117.51 123.24 2p1n h ILE 56 Ca 0.65 -1.65 0.04 0.00 -0.39 0.00 0.00 64.86 63.51 2p1n h ILE 56 Cb 1.63 1.88 -0.04 0.00 -3.07 0.00 0.00 36.82 37.23 2p1n h ILE 56 CO -0.38 0.51 -0.04 -0.08 -0.69 0.00 0.00 178.15 177.47 2p1n h GLU 57 N 0.31 0.00 -0.02 2.37 4.81 0.26 0.44 114.58 122.75 2p1n h GLU 57 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2p1n h GLU 57 Cb 1.02 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 2p1n h GLU 57 CO 0.09 0.00 0.00 -0.92 -0.73 0.00 0.00 179.01 177.46 2p1n h TYR 58 N 0.00 0.04 -0.17 0.92 3.20 -1.37 -2.58 116.97 117.01 2p1n h TYR 58 Ca 0.09 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2p1n h TYR 58 Cb 0.14 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2p1n h TYR 58 CO -0.21 0.29 0.12 0.00 -1.64 0.00 0.00 178.16 176.72 2p1n h LYS 60 N 0.14 0.04 0.33 0.00 1.57 0.23 -3.27 116.57 115.61 2p1n h LYS 60 Ca 0.07 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2p1n h LYS 60 Cb 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2p1n h LYS 60 CO -0.01 0.08 -0.50 0.00 -0.57 0.00 0.00 179.45 178.45 2p1n h ARG 61 N -0.01 -0.85 -0.83 3.15 3.08 -0.88 -3.50 114.38 114.55 2p1n h ARG 61 Ca 0.01 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2p1n h ARG 61 Cb 0.05 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2p1n h ARG 61 CO -0.00 -0.56 0.00 0.72 -1.07 0.00 0.00 179.97 179.05 2p1n n HIS 62 N -5.53 0.00 0.00 3.04 8.25 -0.98 -5.14 115.22 114.87 2p1n n HIS 62 Ca -0.10 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2p1n n HIS 62 Cb 0.44 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.45 2p1n n HIS 62 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2p1n n TRP 86 N 0.39 0.00 0.00 4.41 -0.00 -1.26 -5.03 117.44 115.95 2p1n n TRP 86 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2p1n n TRP 86 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.48 2p1n n TRP 86 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2p1n n ASP 87 N 0.00 0.00 0.00 5.87 2.03 -1.26 -2.48 116.55 120.71 2p1n n ASP 87 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2p1n n ASP 87 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2p1n n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2p1n n ALA 88 N 0.15 0.26 -0.22 -1.67 0.00 -1.26 -4.06 120.51 113.71 2p1n n ALA 88 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2p1n n ALA 88 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 2p1n n ALA 88 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2p1n n ASP 89 N -2.03 -0.19 0.20 0.00 2.03 -1.21 -2.68 116.55 112.66 2p1n n ASP 89 Ca 0.00 1.05 0.07 0.00 0.52 0.00 0.00 54.79 56.42 2p1n n ASP 89 Cb 0.00 -0.33 0.35 0.00 -0.72 0.00 0.00 41.12 40.42 2p1n n ASP 89 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2p1n h PHE 90 N 0.00 0.00 0.00 -0.67 3.57 -1.65 -2.56 116.94 115.64 2p1n h PHE 90 Ca 0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2p1n h PHE 90 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2p1n h PHE 90 CO -0.43 0.33 -0.82 -1.33 -2.23 0.00 0.00 178.31 173.83 2p1n n MET 91 N -3.46 0.04 -1.62 1.11 2.81 -1.09 -4.52 117.12 110.38 2p1n n MET 91 Ca 0.00 -0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.72 2p1n n MET 91 Cb 0.50 -1.51 -0.11 0.00 -0.71 0.00 0.00 33.22 31.39 2p1n n MET 91 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2p1n n LYS 92 N -1.56 0.29 -3.96 0.03 5.02 -0.96 -4.72 118.16 112.30 2p1n n LYS 92 Ca 0.04 -1.80 -0.10 0.00 -2.02 0.00 0.00 58.31 54.44 2p1n n LYS 92 Cb 0.35 -3.90 -0.06 0.00 -0.02 0.00 0.00 35.03 31.39 2p1n n LYS 92 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2p1n s ILE 93 N 16.50 0.04 0.00 -0.18 -0.00 -1.26 -5.05 121.20 131.25 2p1n s ILE 93 Ca 0.80 -1.35 0.00 0.00 -0.00 0.00 0.00 60.65 60.10 2p1n s ILE 93 Cb -0.04 -1.95 0.00 0.00 -0.00 0.00 0.00 42.46 40.47 2p1n s ILE 93 CO 0.19 -0.17 0.00 -0.90 -0.00 0.00 0.00 174.94 174.06 2p1n n ASP 94 N -0.28 0.00 0.04 4.36 5.75 -1.26 -4.83 116.55 120.32 2p1n n ASP 94 Ca -0.05 -0.81 -0.03 0.00 -0.01 0.00 0.00 54.79 53.89 2p1n n ASP 94 Cb 0.63 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.70 2p1n n ASP 94 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2p1n h GLN 95 N 0.00 -0.17 -1.08 0.11 4.15 -1.99 -2.24 115.11 113.89 2p1n h GLN 95 Ca 0.00 0.01 0.30 0.00 0.77 0.00 0.00 58.65 59.73 2p1n h GLN 95 Cb 0.00 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.66 2p1n h GLN 95 CO 0.00 -0.11 0.73 0.00 -1.93 0.00 0.00 178.83 177.52 2p1n h ALA 96 N -1.33 2.63 0.00 3.38 0.00 -1.99 -1.33 119.26 120.61 2p1n h ALA 96 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2p1n h ALA 96 Cb 0.13 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2p1n h ALA 96 CO 0.03 -1.00 -0.18 1.15 0.00 0.00 0.00 179.25 179.25 2p1n h THR 97 N 0.20 1.07 -0.94 0.00 2.02 -1.95 -2.95 112.91 110.37 2p1n h THR 97 Ca 0.57 -1.86 0.23 0.00 0.77 0.00 0.00 66.41 66.12 2p1n h THR 97 Cb 1.81 2.07 -0.17 0.00 -1.74 0.00 0.00 68.15 70.12 2p1n h THR 97 CO -0.16 0.36 -0.04 0.25 0.37 0.00 0.00 175.52 176.30 2p1n h LEU 98 N -1.00 -0.55 -1.01 2.58 5.85 -1.28 0.15 115.31 120.05 2p1n h LEU 98 Ca -0.04 0.27 0.39 0.00 0.84 0.00 0.00 57.88 59.33 2p1n h LEU 98 Cb 0.72 0.49 -0.17 0.00 0.37 0.00 0.00 40.66 42.07 2p1n h LEU 98 CO -0.02 -0.31 0.56 -0.26 -0.34 0.00 0.00 178.44 178.06 2p1n h PHE 99 N 0.03 0.86 0.11 1.25 0.05 -1.21 -0.67 116.94 117.34 2p1n h PHE 99 Ca 0.53 0.04 -0.35 0.00 3.82 0.00 0.00 57.97 62.01 2p1n h PHE 99 Cb 1.01 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 38.73 2p1n h PHE 99 CO -0.54 -0.37 -1.93 1.49 -0.18 0.00 0.00 178.31 176.78 2p1n h GLU 100 N 0.11 0.23 -0.62 1.51 4.81 -0.71 -3.19 114.58 116.72 2p1n h GLU 100 Ca 0.81 -0.39 0.06 0.00 -0.13 0.00 0.00 59.36 59.71 2p1n h GLU 100 Cb 2.06 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 31.50 2p1n h GLU 100 CO -0.70 1.10 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.14 2p1n h LEU 101 N 0.06 -1.65 -0.87 1.64 3.38 -0.69 0.11 115.31 117.30 2p1n h LEU 101 Ca -0.39 0.24 0.15 0.00 0.09 0.00 0.00 57.88 57.97 2p1n h LEU 101 Cb 2.04 0.71 -0.15 0.00 0.09 0.00 0.00 40.66 43.34 2p1n h LEU 101 CO 0.09 -0.24 -0.32 0.40 0.09 0.00 0.00 178.44 178.46 2p1n h ILE 102 N -0.12 0.07 -0.44 1.22 1.08 -1.22 0.48 117.51 118.57 2p1n h ILE 102 Ca 0.10 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2p1n h ILE 102 Cb 0.39 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 2p1n h ILE 102 CO -0.65 0.00 0.07 -0.07 -0.69 0.00 0.00 178.15 176.81 2p1n h LEU 103 N -0.04 0.70 -0.99 1.44 3.38 -1.39 -1.98 115.31 116.43 2p1n h LEU 103 Ca 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2p1n h LEU 103 Cb 0.61 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2p1n h LEU 103 CO -0.90 0.78 0.56 0.00 0.09 0.00 0.00 178.44 178.97 2p1n h ALA 104 N 0.94 1.24 -0.58 1.53 0.00 0.02 -0.20 119.26 122.21 2p1n h ALA 104 Ca 0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2p1n h ALA 104 Cb 0.38 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2p1n h ALA 104 CO 0.01 0.65 0.04 0.00 0.00 0.00 0.00 179.25 179.95 2p1n h ALA 105 N 1.34 0.99 -0.25 0.00 0.00 -0.62 0.40 119.26 121.11 2p1n h ALA 105 Ca 0.33 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2p1n h ALA 105 Cb -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2p1n h ALA 105 CO -0.06 0.63 -0.31 -0.97 0.00 0.00 0.00 179.25 178.54 2p1n h ASN 106 N 0.90 0.71 -0.64 0.00 -1.24 -1.10 0.40 115.58 114.60 2p1n h ASN 106 Ca 0.17 -0.49 -0.07 0.00 0.71 0.00 0.00 56.30 56.62 2p1n h ASN 106 Cb 0.47 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.29 2p1n h ASN 106 CO 0.02 1.06 0.15 0.22 -1.29 0.00 0.00 177.43 177.59 2p1n h TYR 107 N 0.37 1.10 -0.00 0.67 3.20 -0.86 -2.31 116.97 119.15 2p1n h TYR 107 Ca 0.03 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2p1n h TYR 107 Cb 0.88 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2p1n h TYR 107 CO 0.08 0.91 -0.21 1.28 -1.64 0.00 0.00 178.16 178.58 2p1n n LEU 108 N -4.24 0.63 -3.33 2.82 4.77 0.14 -4.71 117.00 113.07 2p1n n LEU 108 Ca 0.05 -0.05 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 2p1n n LEU 108 Cb 0.26 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2p1n n LEU 108 CO 0.42 0.12 0.01 0.59 -1.33 0.00 0.00 177.39 177.20 2p1n n ASN 109 N -0.97 -6.26 -4.14 -1.43 4.13 0.05 -1.38 115.26 105.26 2p1n n ASN 109 Ca 0.12 -0.76 -0.38 0.00 1.68 0.00 0.00 54.58 55.24 2p1n n ASN 109 Cb 0.31 -4.89 -0.10 0.00 -1.54 0.00 0.00 39.78 33.57 2p1n n ASN 109 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2p1n s ILE 110 N -3.40 3.77 0.11 2.41 1.01 -0.69 -2.07 121.20 122.33 2p1n s ILE 110 Ca 0.45 -2.36 -0.29 0.00 0.00 0.00 0.00 60.65 58.45 2p1n s ILE 110 Cb -0.08 -3.50 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 2p1n s ILE 110 CO 0.76 -0.80 1.47 0.50 0.00 0.00 0.00 174.94 176.87 2p1n h LYS 111 N 7.74 -0.41 -0.83 2.79 1.63 -1.87 -0.46 116.57 125.16 2p1n h LYS 111 Ca -0.09 0.03 0.19 0.00 -0.85 0.00 0.00 60.65 59.92 2p1n h LYS 111 Cb 1.02 0.09 -0.11 0.00 -0.60 0.00 0.00 32.23 32.62 2p1n h LYS 111 CO 0.74 -0.27 0.32 -2.95 -3.45 0.00 0.00 179.45 173.84 2p1n h ASN 112 N -0.42 0.24 -0.12 4.20 -1.07 -1.95 0.15 115.58 116.60 2p1n h ASN 112 Ca 0.04 0.14 -0.13 0.00 0.07 0.00 0.00 56.30 56.42 2p1n h ASN 112 Cb 0.55 0.14 0.00 0.00 -2.07 0.00 0.00 38.32 36.94 2p1n h ASN 112 CO -0.44 0.02 -0.45 0.25 0.07 0.00 0.00 177.43 176.87 2p1n h LEU 113 N 0.38 0.61 -0.74 6.14 5.85 -1.81 0.28 115.31 126.02 2p1n h LEU 113 Ca 0.49 -0.61 0.12 0.00 0.84 0.00 0.00 57.88 58.72 2p1n h LEU 113 Cb 0.87 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 2p1n h LEU 113 CO -0.50 1.12 0.34 0.25 -0.34 0.00 0.00 178.44 179.31 2p1n h LEU 114 N 0.13 0.40 0.17 2.25 6.46 -0.52 0.11 115.31 124.31 2p1n h LEU 114 Ca -0.02 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2p1n h LEU 114 Cb 1.08 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.04 2p1n h LEU 114 CO 0.09 0.19 -0.10 0.44 -0.62 0.00 0.00 178.44 178.44 2p1n h ASP 115 N 0.54 -0.26 -0.89 1.25 3.32 -0.20 0.25 116.42 120.43 2p1n h ASP 115 Ca 0.39 0.01 0.23 0.00 0.02 0.00 0.00 57.03 57.69 2p1n h ASP 115 Cb 0.51 0.08 -0.13 0.00 0.22 0.00 0.00 39.33 40.00 2p1n h ASP 115 CO -0.33 -0.16 0.33 0.25 -1.72 0.00 0.00 179.24 177.61 2p1n h LEU 116 N -0.26 0.19 -0.42 1.55 5.85 -0.87 0.07 115.31 121.43 2p1n h LEU 116 Ca -0.02 0.18 -0.17 0.00 0.84 0.00 0.00 57.88 58.70 2p1n h LEU 116 Cb 0.21 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2p1n h LEU 116 CO 0.02 -0.08 -0.79 0.71 -0.34 0.00 0.00 178.44 177.96 2p1n h THR 117 N 0.30 1.52 0.08 1.05 1.35 -0.66 -2.69 112.91 113.85 2p1n h THR 117 Ca 0.57 -2.57 -0.00 0.00 -0.55 0.00 0.00 66.41 63.86 2p1n h THR 117 Cb 1.13 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 2p1n h THR 117 CO -0.59 0.74 -0.04 0.00 -0.25 0.00 0.00 175.52 175.39 2p1n h GLN 119 N -0.37 0.01 -0.16 0.00 4.20 -1.13 -0.76 115.11 116.90 2p1n h GLN 119 Ca -0.01 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 2p1n h GLN 119 Cb 0.32 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2p1n h GLN 119 CO 0.02 0.01 -0.08 1.15 -0.67 0.00 0.00 178.83 179.26 2p1n h THR 120 N 0.01 1.31 -0.51 -0.54 2.02 -1.39 0.20 112.91 114.02 2p1n h THR 120 Ca 0.63 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 2p1n h THR 120 Cb 1.37 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.48 2p1n h THR 120 CO -0.89 0.33 0.25 0.58 0.37 0.00 0.00 175.52 176.16 2p1n h VAL 121 N 0.01 1.19 -0.28 3.16 2.07 -1.00 -2.60 116.25 118.79 2p1n h VAL 121 Ca 0.04 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.09 2p1n h VAL 121 Cb 0.55 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2p1n h VAL 121 CO 0.02 0.21 -0.09 0.00 0.02 0.00 0.00 177.57 177.73 2p1n h ALA 122 N 1.09 0.15 0.00 1.67 0.00 -0.94 0.28 119.26 121.52 2p1n h ALA 122 Ca 0.18 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2p1n h ALA 122 Cb 0.10 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2p1n h ALA 122 CO -0.02 -0.49 0.05 -0.25 0.00 0.00 0.00 179.25 178.54 2p1n n ASP 123 N -5.26 0.25 0.11 0.00 8.00 0.67 0.36 116.55 120.69 2p1n n ASP 123 Ca -0.00 0.58 0.12 0.00 0.71 0.00 0.00 54.79 56.20 2p1n n ASP 123 Cb 0.18 -0.61 0.06 0.00 -0.02 0.00 0.00 41.12 40.73 2p1n n ASP 123 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2p1n h MET 124 N 0.00 0.00 0.05 -1.24 2.86 -0.24 -3.36 114.93 113.00 2p1n h MET 124 Ca 0.00 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 2p1n h MET 124 Cb 0.11 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2p1n h MET 124 CO 0.00 0.00 -1.99 -0.89 1.06 0.00 0.00 176.91 175.09 2p1n n ILE 125 N -2.63 1.64 -2.23 -1.22 5.41 1.15 -4.91 119.36 116.57 2p1n n ILE 125 Ca 0.01 -0.73 -0.42 0.00 1.00 0.00 0.00 62.75 62.62 2p1n n ILE 125 Cb 0.53 -1.27 -0.03 0.00 -0.71 0.00 0.00 39.64 38.15 2p1n n ILE 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2p1n s LYS 126 N -2.56 4.36 0.00 0.38 1.02 -0.84 -2.73 119.74 119.37 2p1n s LYS 126 Ca -0.15 2.01 0.00 0.00 0.02 0.00 0.00 55.97 57.85 2p1n s LYS 126 Cb 0.07 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2p1n s LYS 126 CO 0.78 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 2p1n n GLY 127 N 3.17 0.77 3.47 -3.33 0.00 -1.26 -5.04 105.19 102.97 2p1n n GLY 127 Ca 0.10 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2p1n n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p1n s LYS 128 N -0.58 2.24 0.75 1.61 1.02 -1.10 -5.11 119.74 118.57 2p1n s LYS 128 Ca 0.00 -0.88 -0.11 0.00 0.02 0.00 0.00 55.97 55.00 2p1n s LYS 128 Cb 0.00 -2.27 0.04 0.00 -0.52 0.00 0.00 37.83 35.08 2p1n s LYS 128 CO 0.00 0.57 1.09 0.95 -0.92 0.00 0.00 175.35 177.04 2p1n s THR 129 N -0.88 3.40 0.34 2.17 -4.23 -1.26 -4.85 115.64 110.34 2p1n s THR 129 Ca 0.14 0.48 0.14 0.00 -1.18 0.00 0.00 61.69 61.28 2p1n s THR 129 Cb -0.11 -3.00 0.33 0.00 1.34 0.00 0.00 72.50 71.06 2p1n s THR 129 CO 0.04 -0.57 1.66 -0.65 -0.54 0.00 0.00 174.62 174.57 2p1n h PRO 130 N -0.92 0.32 -0.00 3.99 0.11 -1.98 0.24 132.00 133.76 2p1n h PRO 130 Ca -0.44 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2p1n h PRO 130 Cb 1.23 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2p1n h PRO 130 CO 0.52 0.21 -0.65 0.93 -0.21 0.00 0.00 178.00 178.80 2p1n h GLU 131 N 0.33 0.02 0.12 1.05 3.07 -1.94 0.47 114.58 117.69 2p1n h GLU 131 Ca 0.73 -0.01 -0.29 0.00 -0.50 0.00 0.00 59.36 59.29 2p1n h GLU 131 Cb 1.67 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.57 2p1n h GLU 131 CO -0.60 0.66 -1.41 0.93 -1.40 0.00 0.00 179.01 177.19 2p1n h GLU 132 N 0.01 0.25 0.16 2.33 5.08 -0.96 -2.66 114.58 118.79 2p1n h GLU 132 Ca -0.01 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2p1n h GLU 132 Cb 1.15 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2p1n h GLU 132 CO 0.09 1.14 -0.08 0.82 -1.00 0.00 0.00 179.01 179.98 2p1n h ILE 133 N 0.07 0.97 0.00 3.13 2.04 -1.16 0.51 117.51 123.06 2p1n h ILE 133 Ca -0.20 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2p1n h ILE 133 Cb 1.99 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2p1n h ILE 133 CO 0.18 0.16 0.08 0.54 0.00 0.00 0.00 178.15 179.10 2p1n n ARG 134 N -5.03 0.00 0.00 2.37 1.74 0.16 -2.52 116.66 113.38 2p1n n ARG 134 Ca -0.09 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2p1n n ARG 134 Cb 0.22 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2p1n n ARG 134 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2p1n n THR 135 N -0.87 0.00 0.40 0.55 -1.04 -1.01 -2.81 114.28 109.50 2p1n n THR 135 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 2p1n n THR 135 Cb 0.08 -0.28 -0.10 0.00 -1.82 0.00 0.00 70.33 68.21 2p1n n THR 135 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2p1n h THR 136 N 0.00 0.04 -1.92 12.58 2.02 0.33 -3.38 112.91 122.57 2p1n h THR 136 Ca 0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 2p1n h THR 136 Cb 0.30 0.04 0.09 0.00 -1.74 0.00 0.00 68.15 66.83 2p1n h THR 136 CO 0.00 0.00 -0.05 0.49 0.37 0.00 0.00 175.52 176.33 2p1n n PHE 137 N -5.60 -2.90 -3.15 3.16 0.99 -1.09 -5.02 117.46 103.83 2p1n n PHE 137 Ca -0.14 -0.36 -0.23 0.00 -0.00 0.00 0.00 57.45 56.71 2p1n n PHE 137 Cb 0.49 -0.52 -0.05 0.00 -1.00 0.00 0.00 39.48 38.40 2p1n n PHE 137 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2p1n n ASN 138 N -4.12 2.19 -4.78 4.37 2.85 -1.26 -4.75 115.26 109.76 2p1n n ASN 138 Ca 0.06 -3.21 -0.38 0.00 -0.11 0.00 0.00 54.58 50.95 2p1n n ASN 138 Cb 0.25 -0.61 -0.06 0.00 1.24 0.00 0.00 39.78 40.60 2p1n n ASN 138 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2p1n s ILE 139 N -2.78 4.31 -0.13 -1.44 1.01 -1.12 -4.99 121.20 116.06 2p1n s ILE 139 Ca 0.42 1.70 -0.06 0.00 0.00 0.00 0.00 60.65 62.71 2p1n s ILE 139 Cb 0.26 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2p1n s ILE 139 CO -0.09 0.28 0.10 -1.59 0.00 0.00 0.00 174.94 173.63 2p1n s LYS 140 N -1.75 3.48 -0.40 2.79 0.00 -1.26 -4.58 119.74 118.02 2p1n s LYS 140 Ca 0.44 -0.23 -0.27 0.00 0.00 0.00 0.00 55.97 55.91 2p1n s LYS 140 Cb -0.20 -3.12 0.02 0.00 0.00 0.00 0.00 37.83 34.53 2p1n s LYS 140 CO 0.25 0.64 1.02 1.21 0.00 0.00 0.00 175.35 178.46 2p1n s ASN 141 N -0.66 6.70 -0.32 0.03 2.47 -1.26 -4.90 114.94 117.00 2p1n s ASN 141 Ca 0.12 0.59 0.08 0.00 0.42 0.00 0.00 52.86 54.07 2p1n s ASN 141 Cb -0.12 -2.50 0.53 0.00 -1.45 0.00 0.00 41.25 37.71 2p1n s ASN 141 CO 0.02 -1.00 1.52 -0.90 -3.72 0.00 0.00 177.10 173.03 2p1n n ASP 142 N 7.14 2.64 -4.78 -4.21 5.75 -1.26 -4.88 116.55 116.95 2p1n n ASP 142 Ca 0.09 -3.78 -0.39 0.00 -0.01 0.00 0.00 54.79 50.70 2p1n n ASP 142 Cb 0.48 -0.66 -0.06 0.00 -1.03 0.00 0.00 41.12 39.85 2p1n n ASP 142 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2p1n s PHE 143 N -3.27 3.89 0.52 2.11 0.40 -1.26 -5.11 117.98 115.26 2p1n s PHE 143 Ca 0.46 1.63 -0.21 0.00 -0.60 0.00 0.00 56.93 58.21 2p1n s PHE 143 Cb 0.42 -2.77 -0.06 0.00 0.51 0.00 0.00 43.02 41.12 2p1n s PHE 143 CO 0.01 0.50 1.15 0.95 0.70 0.00 0.00 175.22 178.53 2p1n s THR 144 N -1.19 3.09 0.00 0.64 -4.23 -1.26 -4.85 115.64 107.85 2p1n s THR 144 Ca 0.37 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 2p1n s THR 144 Cb -0.23 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2p1n s THR 144 CO 0.26 -0.10 0.00 -0.81 -0.54 0.00 0.00 174.62 173.43 2p1n n PRO 145 N -1.01 0.00 0.08 3.99 -0.04 -1.26 -1.11 135.00 135.66 2p1n n PRO 145 Ca 0.10 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2p1n n PRO 145 Cb 0.50 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.91 2p1n n PRO 145 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2p1n h GLU 146 N 0.00 0.00 0.50 0.54 9.09 -1.99 -3.08 114.58 119.63 2p1n h GLU 146 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 2p1n h GLU 146 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2p1n h GLU 146 CO 0.00 0.87 -0.24 0.93 0.05 0.00 0.00 179.01 180.62 2p1n h GLU 147 N 0.00 -0.64 -0.72 1.06 5.08 -1.91 -1.94 114.58 115.51 2p1n h GLU 147 Ca -0.01 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.61 2p1n h GLU 147 Cb 1.61 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.97 2p1n h GLU 147 CO 0.11 -0.43 0.91 1.49 -1.00 0.00 0.00 179.01 180.10 2p1n h GLU 148 N -0.76 0.00 0.03 2.33 4.81 -1.09 0.85 114.58 120.76 2p1n h GLU 148 Ca -0.07 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.84 2p1n h GLU 148 Cb 0.51 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 2p1n h GLU 148 CO 0.11 0.00 -1.86 -1.91 -0.73 0.00 0.00 179.01 174.62 2p1n n GLU 149 N -3.34 0.66 -0.19 1.92 2.13 -1.17 -1.81 120.64 118.85 2p1n n GLU 149 Ca 0.16 0.25 -0.09 0.00 0.66 0.00 0.00 57.16 58.14 2p1n n GLU 149 Cb 1.15 -1.74 0.04 0.00 0.27 0.00 0.00 31.44 31.16 2p1n n GLU 149 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2p1n h GLU 150 N 0.02 1.03 0.01 5.31 4.81 0.15 -2.18 114.58 123.73 2p1n h GLU 150 Ca -0.35 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.54 2p1n h GLU 150 Cb 2.04 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.33 2p1n h GLU 150 CO 0.07 1.03 -0.01 0.28 -0.73 0.00 0.00 179.01 179.65 2p1n h VAL 151 N 0.94 1.38 -0.90 0.32 2.07 -1.20 -2.48 116.25 116.38 2p1n h VAL 151 Ca 0.16 -1.21 0.25 0.00 0.82 0.00 0.00 66.70 66.72 2p1n h VAL 151 Cb 0.58 2.20 -0.15 0.00 -1.52 0.00 0.00 31.29 32.39 2p1n h VAL 151 CO 0.03 0.31 0.17 -0.09 0.02 0.00 0.00 177.57 178.01 2p1n h ARG 152 N -0.54 0.13 -0.15 1.57 2.43 -1.41 0.19 114.38 116.59 2p1n h ARG 152 Ca -0.00 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2p1n h ARG 152 Cb 0.52 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2p1n h ARG 152 CO 0.00 0.09 -0.24 -0.09 -1.51 0.00 0.00 179.97 178.22 2p1n h ARG 153 N 0.13 0.42 -0.61 0.20 2.43 -1.32 -1.39 114.38 114.25 2p1n h ARG 153 Ca 0.56 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 59.40 2p1n h ARG 153 Cb 1.15 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2p1n h ARG 153 CO -0.73 0.85 0.09 1.49 -1.51 0.00 0.00 179.97 180.17 2p1n h GLU 154 N 0.04 1.02 -0.25 0.20 4.81 -1.16 1.00 114.58 120.22 2p1n h GLU 154 Ca 0.01 -0.28 0.05 0.00 -0.13 0.00 0.00 59.36 59.01 2p1n h GLU 154 Cb 0.82 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.01 2p1n h GLU 154 CO 0.06 0.95 -0.47 -0.91 -0.73 0.00 0.00 179.01 177.91 2p1n h ASN 155 N 0.92 -1.53 0.12 1.04 4.21 -0.40 -1.94 115.58 118.00 2p1n h ASN 155 Ca 0.19 0.20 -0.26 0.00 1.21 0.00 0.00 56.30 57.64 2p1n h ASN 155 Cb 0.43 0.63 0.02 0.00 -1.12 0.00 0.00 38.32 38.28 2p1n h ASN 155 CO 0.01 -0.42 -1.07 1.56 -1.29 0.00 0.00 177.43 176.22 2p1n h GLN 156 N -0.45 0.61 0.00 0.81 4.20 -1.12 0.24 115.11 119.39 2p1n h GLN 156 Ca 0.08 -0.69 -0.16 0.00 0.06 0.00 0.00 58.65 57.94 2p1n h GLN 156 Cb 0.63 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 2p1n h GLN 156 CO -0.49 1.29 -1.20 -1.49 -0.67 0.00 0.00 178.83 176.27 2p1n h TRP 157 N 0.33 0.00 0.00 2.96 4.06 -0.83 -3.32 115.95 119.14 2p1n h TRP 157 Ca -0.13 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.51 2p1n h TRP 157 Cb 1.72 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.82 2p1n h TRP 157 CO 0.09 0.58 -2.17 0.00 -3.56 0.00 0.00 178.44 173.38 2p1n n ALA 158 N -2.36 1.57 -0.02 1.49 0.00 -0.74 -4.84 120.51 115.62 2p1n n ALA 158 Ca -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2p1n n ALA 158 Cb 0.82 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.20 2p1n n ALA 158 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2p1n n PHE 159 N -2.77 0.00 0.17 0.00 3.01 0.79 -5.05 117.46 113.62 2p1n n PHE 159 Ca -0.30 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.18 2p1n n PHE 159 Cb 1.00 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.49 2p1n n PHE 159 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16