#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2n s GLU 28 N 0.00 4.67 0.24 0.00 0.41 -1.26 -4.99 118.70 117.77 1f2n s GLU 28 Ca 0.00 1.75 -0.30 0.00 -0.41 0.00 0.00 54.97 56.01 1f2n s GLU 28 Cb 0.00 -3.21 -0.10 0.00 -1.78 0.00 0.00 34.13 29.04 1f2n s GLU 28 CO 0.00 0.24 1.43 -1.25 -0.49 0.00 0.00 175.26 175.19 1f2n s PRO 29 N -1.28 4.28 -0.07 0.39 0.04 -1.26 -4.93 135.00 132.17 1f2n s PRO 29 Ca 0.45 2.27 -0.28 0.00 0.04 0.00 0.00 61.00 63.47 1f2n s PRO 29 Cb -0.31 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 1f2n s PRO 29 CO 0.39 -0.41 0.92 1.14 0.04 0.00 0.00 177.00 179.09 1f2n s GLN 30 N -0.27 4.45 -1.42 4.56 -2.07 -1.26 -4.96 119.66 118.69 1f2n s GLN 30 Ca 0.59 1.26 -0.15 0.00 -1.82 0.00 0.00 55.36 55.25 1f2n s GLN 30 Cb -0.41 -3.51 0.05 0.00 -1.09 0.00 0.00 33.01 28.05 1f2n s GLN 30 CO 0.42 -0.17 2.11 1.28 -1.32 0.00 0.00 175.29 177.61 1f2n n LEU 31 N 4.49 6.40 -4.55 2.60 4.32 -1.26 -4.98 117.00 124.02 1f2n n LEU 31 Ca 0.06 -4.09 -0.49 0.00 -0.02 0.00 0.00 56.01 51.47 1f2n n LEU 31 Cb 0.50 -1.68 -0.04 0.00 -1.62 0.00 0.00 43.42 40.58 1f2n n LEU 31 CO 0.51 0.88 0.58 1.67 -1.22 0.00 0.00 177.39 179.80 1f2n n GLN 32 N 6.64 0.92 -3.46 3.23 7.27 -1.26 -4.95 117.38 125.77 1f2n n GLN 32 Ca 0.51 0.33 -0.41 0.00 0.07 0.00 0.00 57.00 57.50 1f2n n GLN 32 Cb 0.41 -1.73 -0.10 0.00 2.41 0.00 0.00 30.24 31.23 1f2n n GLN 32 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1f2n s ARG 33 N -0.63 3.52 -0.27 3.69 0.52 -1.26 -5.06 118.95 119.46 1f2n s ARG 33 Ca 0.71 -0.54 -0.25 0.00 -0.52 0.00 0.00 55.73 55.14 1f2n s ARG 33 Cb -0.87 -3.81 -0.00 0.00 0.52 0.00 0.00 34.95 30.78 1f2n s ARG 33 CO 0.54 -0.50 0.85 0.00 0.02 0.00 0.00 175.30 176.21 1f2n s ALA 34 N 1.88 3.60 0.42 2.13 0.00 -1.26 -5.04 121.76 123.49 1f2n s ALA 34 Ca 0.09 -0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.64 1f2n s ALA 34 Cb -0.17 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 1f2n s ALA 34 CO 0.11 -1.08 0.91 -1.25 0.00 0.00 0.00 175.76 174.46 1f2n s PRO 35 N 2.97 4.14 0.47 0.00 0.04 -1.26 -4.94 135.00 136.43 1f2n s PRO 35 Ca 0.35 1.01 0.22 0.00 0.04 0.00 0.00 61.00 62.62 1f2n s PRO 35 Cb -0.15 -2.22 1.23 0.00 0.04 0.00 0.00 34.50 33.41 1f2n s PRO 35 CO 0.10 -0.03 1.89 0.28 0.04 0.00 0.00 177.00 179.28 1f2n h VAL 36 N 1.77 0.66 -0.49 -0.36 2.07 -2.08 -3.43 116.25 114.38 1f2n h VAL 36 Ca -0.48 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1f2n h VAL 36 Cb 1.18 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1f2n h VAL 36 CO 0.62 0.04 0.00 0.00 0.02 0.00 0.00 177.57 178.25 1f2n n ALA 37 N -2.59 0.00 -3.15 1.67 0.00 -1.26 -5.16 120.51 110.02 1f2n n ALA 37 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.67 1f2n n ALA 37 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.19 1f2n n ALA 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1f2n s GLN 38 N 1.51 0.11 0.14 0.00 0.74 -1.26 -5.12 119.66 115.77 1f2n s GLN 38 Ca 0.00 0.16 -0.34 0.00 0.05 0.00 0.00 55.36 55.23 1f2n s GLN 38 Cb 0.00 0.08 -0.16 0.00 1.10 0.00 0.00 33.01 34.03 1f2n s GLN 38 CO 0.00 -0.15 1.26 0.00 -0.55 0.00 0.00 175.29 175.85 1f2n n ALA 39 N 5.33 -0.74 -3.07 1.58 0.00 -1.26 -4.95 120.51 117.41 1f2n n ALA 39 Ca -0.01 0.48 -0.38 0.00 0.00 0.00 0.00 53.44 53.53 1f2n n ALA 39 Cb 0.56 -2.06 -0.12 0.00 0.00 0.00 0.00 19.45 17.82 1f2n n ALA 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1f2n s SER 40 N 0.23 5.36 0.02 0.00 0.15 -1.26 -5.08 113.70 113.13 1f2n s SER 40 Ca 0.78 -0.83 0.03 0.00 0.70 0.00 0.00 55.95 56.63 1f2n s SER 40 Cb -0.88 -1.93 -0.02 0.00 -1.71 0.00 0.00 66.02 61.49 1f2n s SER 40 CO 0.49 -0.26 -0.09 -0.13 1.20 0.00 0.00 173.24 174.45 1f2n s ARG 41 N 1.51 0.66 -0.03 5.44 0.52 -1.26 -5.13 118.95 120.66 1f2n s ARG 41 Ca 0.02 -0.56 0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1f2n s ARG 41 Cb -0.18 -0.59 0.02 0.00 0.52 0.00 0.00 34.95 34.72 1f2n s ARG 41 CO 0.04 0.14 -0.02 0.42 0.02 0.00 0.00 175.30 175.90 1f2n s ILE 42 N -0.75 0.33 -0.24 1.52 1.01 -1.26 -5.13 121.20 116.68 1f2n s ILE 42 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 1f2n s ILE 42 Cb -0.07 -0.38 0.02 0.00 0.01 0.00 0.00 42.46 42.05 1f2n s ILE 42 CO 0.00 0.17 -0.07 -0.44 0.00 0.00 0.00 174.94 174.60 1f2n s SER 43 N 0.82 4.21 0.00 3.58 0.01 -1.26 -5.03 113.70 116.03 1f2n s SER 43 Ca -0.09 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.34 1f2n s SER 43 Cb -0.13 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.46 1f2n s SER 43 CO -0.01 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.14 1f2n n GLY 44 N 4.67 0.53 3.63 3.44 0.00 -1.26 -4.92 105.19 111.28 1f2n n GLY 44 Ca -0.17 -1.68 -0.52 0.00 0.00 0.00 0.00 46.02 43.66 1f2n n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1f2n n THR 45 N 0.70 0.10 -1.59 2.61 -1.04 -1.26 -4.81 114.28 108.99 1f2n n THR 45 Ca 0.00 -0.02 -0.51 0.00 -2.04 0.00 0.00 64.05 61.48 1f2n n THR 45 Cb 0.00 -1.11 -0.05 0.00 -1.82 0.00 0.00 70.33 67.35 1f2n n THR 45 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1f2n n VAL 46 N 3.25 0.29 -1.57 12.58 0.31 -1.26 -4.87 118.33 127.07 1f2n n VAL 46 Ca 0.20 -0.07 -0.41 0.00 -0.01 0.00 0.00 64.34 64.04 1f2n n VAL 46 Cb 0.21 -0.84 0.01 0.00 -0.91 0.00 0.00 33.84 32.31 1f2n n VAL 46 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1f2n n PRO 47 N 2.28 1.10 -3.74 5.55 -0.02 -1.26 -4.76 135.00 134.15 1f2n n PRO 47 Ca 0.17 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1f2n n PRO 47 Cb 0.21 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1f2n n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f2n n GLY 48 N 1.35 -1.84 0.28 -1.23 0.00 -1.26 -5.00 105.19 97.49 1f2n n GLY 48 Ca 0.10 -1.17 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 1f2n n GLY 48 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f2n h PRO 49 N 0.00 0.78 -2.27 1.61 0.11 -2.04 -3.28 132.00 126.91 1f2n h PRO 49 Ca 0.00 -0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.47 1f2n h PRO 49 Cb 0.00 -0.18 -0.42 0.00 0.11 0.00 0.00 31.00 30.51 1f2n h PRO 49 CO 0.00 0.52 -0.65 1.28 -0.21 0.00 0.00 178.00 178.94 1f2n n LEU 50 N -4.71 4.34 -0.00 2.35 4.77 -1.26 -4.72 117.00 117.77 1f2n n LEU 50 Ca 0.09 -5.65 0.04 0.00 -0.03 0.00 0.00 56.01 50.47 1f2n n LEU 50 Cb 0.16 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.65 1f2n n LEU 50 CO 0.30 2.33 -0.36 -1.54 -1.33 0.00 0.00 177.39 176.80 1f2n n SER 51 N -0.14 1.87 -4.71 -1.43 3.41 -1.24 -4.84 113.62 106.54 1f2n n SER 51 Ca 0.31 -0.30 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1f2n n SER 51 Cb 0.40 1.23 0.10 0.00 -0.26 0.00 0.00 64.21 65.68 1f2n n SER 51 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1f2n n SER 52 N -1.55 1.60 -0.17 4.04 3.41 -1.26 -4.76 113.62 114.92 1f2n n SER 52 Ca -0.00 0.71 -0.02 0.00 -0.26 0.00 0.00 58.87 59.30 1f2n n SER 52 Cb 0.19 -1.54 0.07 0.00 -0.26 0.00 0.00 64.21 62.68 1f2n n SER 52 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1f2n h ASN 53 N -0.16 0.09 -3.69 4.04 -0.00 -1.95 -3.41 115.58 110.50 1f2n h ASN 53 Ca -0.49 0.08 -0.37 0.00 -0.00 0.00 0.00 56.30 55.52 1f2n h ASN 53 Cb 1.32 0.09 -0.15 0.00 -0.00 0.00 0.00 38.32 39.58 1f2n h ASN 53 CO 0.50 0.08 -0.72 0.42 -0.00 0.00 0.00 177.43 177.70 1f2n s THR 54 N -6.13 1.39 -0.18 -3.57 -4.23 -1.26 0.81 115.64 102.47 1f2n s THR 54 Ca -0.13 -2.10 -0.06 0.00 -1.18 0.00 0.00 61.69 58.21 1f2n s THR 54 Cb 0.15 -1.91 0.08 0.00 1.34 0.00 0.00 72.50 72.17 1f2n s THR 54 CO 0.73 -0.68 0.36 0.86 -0.54 0.00 0.00 174.62 175.35 1f2n s TRP 55 N -3.15 -0.67 0.10 3.99 -0.11 0.48 -4.96 118.94 114.62 1f2n s TRP 55 Ca 0.19 1.32 -0.19 0.00 1.22 0.00 0.00 56.10 58.63 1f2n s TRP 55 Cb 0.01 0.18 -0.07 0.00 -1.50 0.00 0.00 33.47 32.09 1f2n s TRP 55 CO 0.03 -0.44 0.59 -1.25 -4.62 0.00 0.00 176.95 171.26 1f2n s PRO 56 N 2.55 4.19 -0.05 5.86 0.04 -1.26 0.34 135.00 146.67 1f2n s PRO 56 Ca -0.00 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 61.75 1f2n s PRO 56 Cb -0.12 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.29 1f2n s PRO 56 CO -0.11 0.59 0.11 -0.48 0.04 0.00 0.00 177.00 177.15 1f2n s LEU 57 N -1.31 0.96 -0.01 -3.56 0.05 0.50 -4.96 118.68 110.36 1f2n s LEU 57 Ca 0.32 0.22 0.08 0.00 0.05 0.00 0.00 54.13 54.80 1f2n s LEU 57 Cb -0.19 0.25 -0.02 0.00 -2.05 0.00 0.00 46.19 44.18 1f2n s LEU 57 CO 0.20 -0.12 -0.26 -2.28 -0.55 0.00 0.00 176.35 173.34 1f2n s HIS 58 N 0.96 2.34 0.00 3.48 5.65 -1.26 -0.76 115.29 125.71 1f2n s HIS 58 Ca -0.08 -0.42 -0.28 0.00 0.25 0.00 0.00 55.06 54.53 1f2n s HIS 58 Cb -0.10 -1.49 0.10 0.00 -1.18 0.00 0.00 32.58 29.91 1f2n s HIS 58 CO -0.04 -0.00 0.86 0.45 -0.65 0.00 0.00 174.74 175.35 1f2n s SER 59 N -0.72 -0.39 -0.18 9.88 0.15 -0.56 -5.01 113.70 116.87 1f2n s SER 59 Ca 0.10 0.03 -0.06 0.00 0.70 0.00 0.00 55.95 56.72 1f2n s SER 59 Cb -0.10 0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 1f2n s SER 59 CO -0.00 -0.65 0.03 -0.69 1.20 0.00 0.00 173.24 173.13 1f2n s VAL 60 N -3.07 4.48 -0.05 4.45 1.01 -1.26 -1.45 120.40 124.50 1f2n s VAL 60 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1f2n s VAL 60 Cb -0.01 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1f2n s VAL 60 CO -0.09 0.46 -0.04 -1.61 0.00 0.00 0.00 175.10 173.83 1f2n s GLU 61 N 0.50 0.81 0.05 2.72 0.41 0.20 -4.96 118.70 118.43 1f2n s GLU 61 Ca 0.01 -0.06 -0.30 0.00 -0.41 0.00 0.00 54.97 54.21 1f2n s GLU 61 Cb -0.13 -0.91 -0.08 0.00 -1.78 0.00 0.00 34.13 31.22 1f2n s GLU 61 CO 0.01 -0.15 1.75 0.12 -0.49 0.00 0.00 175.26 176.51 1f2n s PHE 62 N 1.22 2.06 -0.14 1.61 5.36 -1.26 0.79 117.98 127.62 1f2n s PHE 62 Ca -0.06 0.07 -0.10 0.00 -0.96 0.00 0.00 56.93 55.88 1f2n s PHE 62 Cb -0.14 -4.06 -0.05 0.00 -0.34 0.00 0.00 43.02 38.43 1f2n s PHE 62 CO -0.02 -4.41 -0.06 1.25 -1.46 0.00 0.00 175.22 170.52 1f2n h LEU 63 N 9.25 0.00 -7.67 6.12 5.85 -1.04 -3.46 115.31 124.37 1f2n h LEU 63 Ca -0.44 -0.10 0.37 0.00 0.84 0.00 0.00 57.88 58.55 1f2n h LEU 63 Cb 1.21 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 1f2n h LEU 63 CO 0.94 0.81 0.93 0.00 -0.34 0.00 0.00 178.44 180.78 1f2n s ALA 64 N -2.63 -2.51 0.29 1.25 0.00 -0.77 -5.02 121.76 112.37 1f2n s ALA 64 Ca -0.14 0.34 -0.21 0.00 0.00 0.00 0.00 51.96 51.95 1f2n s ALA 64 Cb 0.02 0.70 -0.09 0.00 0.00 0.00 0.00 23.12 23.75 1f2n s ALA 64 CO 0.24 -1.13 0.81 -0.51 0.00 0.00 0.00 175.76 175.18 1f2n s ASP 65 N -3.56 7.07 -0.93 0.00 1.11 -1.26 -0.08 116.67 119.03 1f2n s ASP 65 Ca 0.25 1.54 -0.22 0.00 0.18 0.00 0.00 52.55 54.30 1f2n s ASP 65 Cb 0.02 -2.47 0.08 0.00 1.07 0.00 0.00 42.92 41.62 1f2n s ASP 65 CO -0.03 -0.08 1.27 0.12 1.18 0.00 0.00 175.17 177.63 1f2n s PHE 66 N -1.70 2.74 -0.03 4.23 5.36 -0.54 -4.83 117.98 123.21 1f2n s PHE 66 Ca 0.49 -0.94 -0.30 0.00 -0.96 0.00 0.00 56.93 55.22 1f2n s PHE 66 Cb -0.15 -4.50 -0.03 0.00 -0.34 0.00 0.00 43.02 38.00 1f2n s PHE 66 CO 0.20 -1.76 0.99 0.21 -1.46 0.00 0.00 175.22 173.40 1f2n s LYS 67 N 4.12 4.52 -0.39 10.12 2.47 -1.26 -3.67 119.74 135.65 1f2n s LYS 67 Ca 0.38 1.42 -0.07 0.00 -1.56 0.00 0.00 55.97 56.14 1f2n s LYS 67 Cb -0.04 -3.48 0.07 0.00 -1.46 0.00 0.00 37.83 32.92 1f2n s LYS 67 CO -0.06 -0.12 0.20 0.50 0.16 0.00 0.00 175.35 176.03 1f2n s ARG 68 N 1.26 2.49 0.46 4.03 3.52 -0.43 -4.84 118.95 125.44 1f2n s ARG 68 Ca 0.51 -1.45 -0.23 0.00 -0.13 0.00 0.00 55.73 54.44 1f2n s ARG 68 Cb -0.20 -3.64 -0.08 0.00 -1.56 0.00 0.00 34.95 29.47 1f2n s ARG 68 CO 0.26 -0.89 1.13 0.45 -0.81 0.00 0.00 175.30 175.43 1f2n s SER 69 N 1.86 6.26 0.00 -2.12 0.15 -1.26 -2.55 113.70 116.04 1f2n s SER 69 Ca 0.02 2.20 0.22 0.00 0.70 0.00 0.00 55.95 59.10 1f2n s SER 69 Cb -0.22 -2.59 0.16 0.00 -1.71 0.00 0.00 66.02 61.66 1f2n s SER 69 CO 0.01 -0.85 1.19 -1.54 1.20 0.00 0.00 173.24 173.25 1f2n n SER 70 N -0.53 2.78 0.00 5.45 3.41 -1.26 -3.97 113.62 119.49 1f2n n SER 70 Ca 0.07 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 1f2n n SER 70 Cb 0.49 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1f2n n SER 70 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1f2n n THR 71 N 1.14 0.00 -3.81 6.66 -2.24 -1.26 -4.74 114.28 110.03 1f2n n THR 71 Ca 0.13 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.58 1f2n n THR 71 Cb 0.55 -0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 68.22 1f2n n THR 71 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1f2n s SER 72 N -3.30 6.44 0.00 3.42 0.15 -1.26 -4.97 113.70 114.17 1f2n s SER 72 Ca 0.00 0.46 0.14 0.00 0.70 0.00 0.00 55.95 57.25 1f2n s SER 72 Cb 0.00 -2.04 -0.08 0.00 -1.71 0.00 0.00 66.02 62.19 1f2n s SER 72 CO 0.00 0.19 0.69 0.00 1.20 0.00 0.00 173.24 175.32 1f2n n ALA 73 N 0.64 3.49 -1.77 5.45 0.00 -1.26 -4.61 120.51 122.45 1f2n n ALA 73 Ca -0.08 -0.45 -0.40 0.00 0.00 0.00 0.00 53.44 52.52 1f2n n ALA 73 Cb 0.52 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1f2n n ALA 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1f2n s ASP 74 N -2.06 6.22 0.57 0.00 1.01 -1.26 -4.47 116.67 116.67 1f2n s ASP 74 Ca 0.08 2.78 -0.16 0.00 0.71 0.00 0.00 52.55 55.97 1f2n s ASP 74 Cb 0.11 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 1f2n s ASP 74 CO 0.48 -0.93 1.02 0.00 0.21 0.00 0.00 175.17 175.96 1f2n s ALA 75 N -1.22 2.90 -0.13 5.23 0.00 -1.03 -4.83 121.76 122.68 1f2n s ALA 75 Ca 0.57 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.71 1f2n s ALA 75 Cb -0.41 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1f2n s ALA 75 CO 0.53 -0.57 0.15 0.99 0.00 0.00 0.00 175.76 176.86 1f2n s THR 76 N -2.60 5.47 0.01 0.00 2.01 0.18 -4.86 115.64 115.85 1f2n s THR 76 Ca 0.61 0.24 -0.01 0.00 0.31 0.00 0.00 61.69 62.84 1f2n s THR 76 Cb -0.13 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1f2n s THR 76 CO 0.36 0.59 0.14 -0.89 -0.69 0.00 0.00 174.62 174.14 1f2n s THR 77 N -0.82 5.10 -0.06 -0.82 2.01 -1.26 -0.24 115.64 119.55 1f2n s THR 77 Ca 0.14 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 1f2n s THR 77 Cb -0.12 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.03 1f2n s THR 77 CO 0.04 0.28 0.03 -0.31 -0.69 0.00 0.00 174.62 173.97 1f2n s TYR 78 N -1.32 0.40 -0.22 4.92 2.02 0.10 -4.93 117.35 118.31 1f2n s TYR 78 Ca 0.27 0.00 -0.29 0.00 -0.37 0.00 0.00 57.07 56.68 1f2n s TYR 78 Cb -0.12 -0.66 -0.01 0.00 -0.40 0.00 0.00 41.96 40.76 1f2n s TYR 78 CO 0.19 -0.28 1.34 -0.51 -1.57 0.00 0.00 175.55 174.72 1f2n s ASP 79 N 2.06 6.75 -1.35 2.29 1.01 -1.26 -0.42 116.67 125.75 1f2n s ASP 79 Ca 0.05 1.51 -0.17 0.00 0.71 0.00 0.00 52.55 54.66 1f2n s ASP 79 Cb -0.12 -2.54 0.05 0.00 1.01 0.00 0.00 42.92 41.32 1f2n s ASP 79 CO -0.04 -0.96 1.94 0.00 0.21 0.00 0.00 175.17 176.32 1f2n s VAL 81 N 4.02 0.08 0.25 0.00 0.11 -1.26 -4.49 120.40 119.11 1f2n s VAL 81 Ca 0.52 -0.52 -0.08 0.00 -2.93 0.00 0.00 61.98 58.96 1f2n s VAL 81 Cb 0.08 -0.17 0.34 0.00 -1.53 0.00 0.00 36.38 35.10 1f2n s VAL 81 CO 0.01 -0.28 1.60 -0.65 -3.33 0.00 0.00 175.10 172.46 1f2n h PRO 82 N 5.29 0.03 0.00 1.54 0.11 -1.91 -2.12 132.00 134.95 1f2n h PRO 82 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1f2n h PRO 82 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1f2n h PRO 82 CO 0.45 0.02 0.03 1.97 -0.21 0.00 0.00 178.00 180.26 1f2n n PHE 83 N -5.47 0.00 0.70 0.65 1.16 -1.26 -0.44 117.46 112.80 1f2n n PHE 83 Ca 0.14 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.82 1f2n n PHE 83 Cb 0.48 -0.40 0.28 0.00 -1.61 0.00 0.00 39.48 38.24 1f2n n PHE 83 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1f2n n ASN 84 N -1.39 2.56 -3.83 5.98 3.02 -0.80 -4.57 115.26 116.23 1f2n n ASN 84 Ca 0.00 -1.89 -0.29 0.00 -0.03 0.00 0.00 54.58 52.37 1f2n n ASN 84 Cb 0.03 -0.22 -0.13 0.00 -0.61 0.00 0.00 39.78 38.85 1f2n n ASN 84 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1f2n s LEU 85 N -1.39 3.65 0.11 3.41 1.02 0.42 -4.98 118.68 120.93 1f2n s LEU 85 Ca 0.35 -3.00 -0.14 0.00 0.02 0.00 0.00 54.13 51.35 1f2n s LEU 85 Cb 0.19 -1.36 0.05 0.00 0.02 0.00 0.00 46.19 45.10 1f2n s LEU 85 CO 0.27 -0.22 0.91 -2.65 0.02 0.00 0.00 176.35 174.68 1f2n n PRO 86 N 3.08 -0.20 -0.01 1.29 -0.02 -1.26 0.89 135.00 138.77 1f2n n PRO 86 Ca 0.10 0.89 -0.13 0.00 -2.02 0.00 0.00 63.50 62.34 1f2n n PRO 86 Cb 0.34 -1.32 -0.10 0.00 -0.02 0.00 0.00 33.50 32.40 1f2n n PRO 86 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1f2n h ARG 87 N 0.00 -0.00 -0.90 -0.52 2.43 -1.96 -2.87 114.38 110.56 1f2n h ARG 87 Ca 0.15 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1f2n h ARG 87 Cb 0.30 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1f2n h ARG 87 CO -0.57 0.49 0.59 0.28 -1.51 0.00 0.00 179.97 179.25 1f2n h VAL 88 N -0.49 1.15 -0.84 0.20 2.07 -1.58 -1.90 116.25 114.85 1f2n h VAL 88 Ca -0.00 -0.39 0.09 0.00 0.82 0.00 0.00 66.70 67.22 1f2n h VAL 88 Cb 0.49 -0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.12 1f2n h VAL 88 CO 0.00 0.21 0.55 -0.25 0.02 0.00 0.00 177.57 178.09 1f2n h TRP 89 N 1.13 0.87 -0.93 1.57 -0.00 0.52 0.21 115.95 119.32 1f2n h TRP 89 Ca 0.36 0.02 0.13 0.00 -0.00 0.00 0.00 58.89 59.41 1f2n h TRP 89 Cb 0.01 -0.28 -0.09 0.00 -0.00 0.00 0.00 29.16 28.80 1f2n h TRP 89 CO -0.01 0.41 0.55 0.77 -0.00 0.00 0.00 178.44 180.16 1f2n h SER 90 N 0.82 0.76 0.06 2.65 0.02 -1.11 -0.41 113.55 116.33 1f2n h SER 90 Ca 0.38 0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 61.22 1f2n h SER 90 Cb 0.40 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1f2n h SER 90 CO -0.15 0.37 -0.91 -0.07 -1.14 0.00 0.00 176.83 174.92 1f2n h LEU 91 N 0.82 0.19 -1.80 5.07 4.07 -1.36 -3.38 115.31 118.92 1f2n h LEU 91 Ca 0.48 -0.82 0.12 0.00 0.08 0.00 0.00 57.88 57.75 1f2n h LEU 91 Cb 0.58 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1f2n h LEU 91 CO -0.31 1.39 0.38 0.00 -1.08 0.00 0.00 178.44 178.82 1f2n h ALA 92 N -0.13 2.22 0.00 1.53 0.00 -0.31 -1.17 119.26 121.40 1f2n h ALA 92 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1f2n h ALA 92 Cb 1.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1f2n h ALA 92 CO -0.02 -0.37 0.00 2.89 0.00 0.00 0.00 179.25 181.76 1f2n n ARG 93 N -4.44 0.17 0.00 0.00 1.85 -0.19 -1.89 116.66 112.16 1f2n n ARG 93 Ca 0.09 0.15 0.14 0.00 -1.00 0.00 0.00 57.85 57.23 1f2n n ARG 93 Cb 0.47 -1.50 0.48 0.00 -1.05 0.00 0.00 32.46 30.86 1f2n n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1f2n s TYR 95 N -2.27 1.85 -0.15 0.00 2.02 -0.79 -0.61 117.35 117.39 1f2n s TYR 95 Ca 0.31 -0.43 0.21 0.00 -0.37 0.00 0.00 57.07 56.79 1f2n s TYR 95 Cb 0.20 -0.98 -0.15 0.00 -0.40 0.00 0.00 41.96 40.63 1f2n s TYR 95 CO 0.43 0.26 0.75 -1.13 -1.57 0.00 0.00 175.55 174.29 1f2n n SER 96 N 0.83 0.53 -4.17 2.29 3.41 0.37 -4.74 113.62 112.15 1f2n n SER 96 Ca -0.17 0.21 -0.22 0.00 -0.26 0.00 0.00 58.87 58.43 1f2n n SER 96 Cb 0.55 0.90 -0.14 0.00 -0.26 0.00 0.00 64.21 65.26 1f2n n SER 96 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1f2n s MET 97 N -3.25 1.06 0.05 4.33 -1.94 -0.61 0.45 119.30 119.39 1f2n s MET 97 Ca -0.04 -0.80 -0.03 0.00 -1.71 0.00 0.00 55.69 53.11 1f2n s MET 97 Cb 0.10 -1.10 -0.03 0.00 2.01 0.00 0.00 34.83 35.82 1f2n s MET 97 CO 0.83 0.27 0.03 1.67 -0.01 0.00 0.00 175.02 177.82 1f2n s TRP 98 N -0.82 0.39 -0.16 -0.03 1.48 0.34 0.07 118.94 120.22 1f2n s TRP 98 Ca 0.03 -0.87 -0.04 0.00 -1.06 0.00 0.00 56.10 54.16 1f2n s TRP 98 Cb -0.08 -0.28 0.08 0.00 -1.16 0.00 0.00 33.47 32.02 1f2n s TRP 98 CO 0.01 -0.40 0.23 0.21 -4.06 0.00 0.00 176.95 172.94 1f2n s LYS 99 N -3.62 0.15 0.33 3.25 2.20 -0.33 -0.29 119.74 121.43 1f2n s LYS 99 Ca 0.04 0.47 -0.28 0.00 -0.36 0.00 0.00 55.97 55.83 1f2n s LYS 99 Cb 0.05 -0.61 -0.10 0.00 -1.51 0.00 0.00 37.83 35.66 1f2n s LYS 99 CO -0.09 -0.46 1.27 -1.25 -0.36 0.00 0.00 175.35 174.45 1f2n s PRO 100 N 2.36 4.35 -0.02 4.03 0.04 -1.26 -1.51 135.00 142.98 1f2n s PRO 100 Ca 0.04 2.12 0.02 0.00 0.04 0.00 0.00 61.00 63.23 1f2n s PRO 100 Cb -0.14 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 1f2n s PRO 100 CO -0.10 -0.16 0.02 2.41 0.04 0.00 0.00 177.00 179.21 1f2n n THR 101 N 0.75 0.14 0.09 1.26 -1.04 0.28 -4.84 114.28 110.92 1f2n n THR 101 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1f2n n THR 101 Cb 0.43 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 1f2n n THR 101 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1f2n n ARG 102 N -1.99 0.00 -2.92 -2.82 0.63 -0.53 -4.80 116.66 104.23 1f2n n ARG 102 Ca -0.03 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.84 1f2n n ARG 102 Cb 0.47 -0.19 0.01 0.00 0.45 0.00 0.00 32.46 33.19 1f2n n ARG 102 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 1f2n n TRP 103 N -3.33 -0.39 -4.65 -0.14 -0.00 -1.20 -4.29 117.44 103.43 1f2n n TRP 103 Ca 0.00 0.16 -0.28 0.00 -0.00 0.00 0.00 57.50 57.39 1f2n n TRP 103 Cb 0.00 -0.99 -0.17 0.00 -0.00 0.00 0.00 31.31 30.16 1f2n n TRP 103 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1f2n s ASP 104 N -0.94 2.28 -0.27 5.87 1.01 -0.32 -2.21 116.67 122.09 1f2n s ASP 104 Ca 0.06 -0.40 -0.08 0.00 0.71 0.00 0.00 52.55 52.84 1f2n s ASP 104 Cb -0.01 -1.04 -0.02 0.00 1.01 0.00 0.00 42.92 42.86 1f2n s ASP 104 CO 0.13 0.05 0.10 -0.69 0.21 0.00 0.00 175.17 174.96 1f2n s VAL 105 N 0.73 4.44 -0.14 -1.27 1.01 -0.80 0.12 120.40 124.49 1f2n s VAL 105 Ca -0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 1f2n s VAL 105 Cb -0.16 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1f2n s VAL 105 CO 0.03 0.27 0.19 -0.69 0.00 0.00 0.00 175.10 174.90 1f2n s VAL 106 N 1.62 5.39 -0.20 2.92 1.01 0.14 -1.04 120.40 130.24 1f2n s VAL 106 Ca 0.06 0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.27 1f2n s VAL 106 Cb -0.16 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1f2n s VAL 106 CO 0.05 0.51 0.14 -0.47 0.00 0.00 0.00 175.10 175.33 1f2n s TYR 107 N -0.27 3.40 -0.24 5.22 5.04 -0.32 -0.99 117.35 129.19 1f2n s TYR 107 Ca 0.14 0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 55.09 1f2n s TYR 107 Cb -0.12 -2.19 0.03 0.00 0.35 0.00 0.00 41.96 40.03 1f2n s TYR 107 CO 0.03 0.25 -0.08 -0.51 -1.34 0.00 0.00 175.55 173.91 1f2n s LEU 108 N 0.47 3.09 0.29 6.97 1.43 0.72 -4.43 118.68 127.21 1f2n s LEU 108 Ca 0.08 -0.86 -0.28 0.00 -1.03 0.00 0.00 54.13 52.04 1f2n s LEU 108 Cb -0.11 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.37 1f2n s LEU 108 CO -0.01 -0.11 1.03 -2.16 0.23 0.00 0.00 176.35 175.33 1f2n s PRO 109 N 1.32 4.62 -0.27 1.29 0.04 -1.26 -0.62 135.00 140.12 1f2n s PRO 109 Ca 0.00 1.63 0.16 0.00 0.04 0.00 0.00 61.00 62.83 1f2n s PRO 109 Cb -0.16 -3.07 0.49 0.00 0.04 0.00 0.00 34.50 31.79 1f2n s PRO 109 CO -0.05 0.25 1.15 0.39 0.04 0.00 0.00 177.00 178.77 1f2n n GLU 110 N 1.01 2.51 -4.07 4.56 1.02 0.63 -4.85 120.64 121.45 1f2n n GLU 110 Ca -0.00 -3.76 -0.08 0.00 -0.02 0.00 0.00 57.16 53.29 1f2n n GLU 110 Cb 0.47 -1.87 -0.10 0.00 -0.02 0.00 0.00 31.44 29.91 1f2n n GLU 110 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1f2n s VAL 111 N -4.07 0.24 0.98 2.62 -7.23 -1.22 -4.85 120.40 106.87 1f2n s VAL 111 Ca 0.38 -1.55 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 1f2n s VAL 111 Cb 0.36 -1.16 0.18 0.00 0.56 0.00 0.00 36.38 36.32 1f2n s VAL 111 CO -0.01 -0.83 1.09 -0.94 -0.31 0.00 0.00 175.10 174.10 1f2n s SER 112 N -2.49 2.75 -0.02 4.85 1.04 -1.26 -4.77 113.70 113.79 1f2n s SER 112 Ca 0.01 1.28 0.01 0.00 0.48 0.00 0.00 55.95 57.72 1f2n s SER 112 Cb 0.02 -1.95 0.06 0.00 0.10 0.00 0.00 66.02 64.25 1f2n s SER 112 CO -0.07 -3.07 0.81 0.00 0.98 0.00 0.00 173.24 171.90 1f2n n ALA 113 N -4.14 2.66 0.27 5.32 0.00 -1.26 -2.31 120.51 121.05 1f2n n ALA 113 Ca 0.06 -0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.35 1f2n n ALA 113 Cb 0.57 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 1f2n n ALA 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1f2n n THR 114 N 0.20 0.00 -2.68 0.00 -1.04 -1.26 -4.98 114.28 104.52 1f2n n THR 114 Ca 0.03 -0.43 -0.43 0.00 -2.04 0.00 0.00 64.05 61.19 1f2n n THR 114 Cb 0.44 1.06 -0.02 0.00 -1.82 0.00 0.00 70.33 69.99 1f2n n THR 114 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1f2n s VAL 115 N -1.06 4.75 0.40 12.58 1.01 -0.98 -5.04 120.40 132.06 1f2n s VAL 115 Ca 0.05 2.04 -0.07 0.00 0.00 0.00 0.00 61.98 63.99 1f2n s VAL 115 Cb 0.05 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1f2n s VAL 115 CO 0.16 -0.05 0.72 0.00 0.00 0.00 0.00 175.10 175.93 1f2n s ALA 116 N 2.37 3.43 0.00 5.51 0.00 -1.26 -4.66 121.76 127.16 1f2n s ALA 116 Ca 0.47 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1f2n s ALA 116 Cb -0.17 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1f2n s ALA 116 CO 0.14 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1f2n n GLY 117 N -1.54 2.52 3.09 0.00 0.00 -1.26 -4.91 105.19 103.09 1f2n n GLY 117 Ca 0.01 -2.12 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 1f2n n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f2n s SER 118 N 0.00 0.38 -0.12 1.61 0.01 -1.26 -2.69 113.70 111.64 1f2n s SER 118 Ca 0.00 -0.84 -0.02 0.00 1.31 0.00 0.00 55.95 56.40 1f2n s SER 118 Cb 0.00 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.40 1f2n s SER 118 CO 0.00 -0.56 -0.06 -0.51 0.41 0.00 0.00 173.24 172.53 1f2n s ILE 119 N -3.41 3.77 -0.10 1.44 2.07 -0.62 -1.20 121.20 123.15 1f2n s ILE 119 Ca 0.02 -0.42 0.03 0.00 -1.41 0.00 0.00 60.65 58.87 1f2n s ILE 119 Cb 0.04 -2.60 -0.00 0.00 0.13 0.00 0.00 42.46 40.02 1f2n s ILE 119 CO -0.08 0.54 -0.22 -1.61 -1.91 0.00 0.00 174.94 171.67 1f2n s GLU 120 N -0.16 3.07 0.02 3.50 2.02 0.16 -2.10 118.70 125.21 1f2n s GLU 120 Ca 0.02 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.20 1f2n s GLU 120 Cb -0.13 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 1f2n s GLU 120 CO 0.03 0.21 -0.07 -1.64 0.02 0.00 0.00 175.26 173.81 1f2n s MET 121 N 0.28 0.52 0.25 1.61 -1.94 0.28 0.38 119.30 120.68 1f2n s MET 121 Ca -0.15 -0.51 -0.22 0.00 -1.71 0.00 0.00 55.69 53.10 1f2n s MET 121 Cb -0.17 -0.40 0.04 0.00 2.01 0.00 0.00 34.83 36.31 1f2n s MET 121 CO 0.08 0.09 0.80 0.00 -0.01 0.00 0.00 175.02 175.98 1f2n s PHE 123 N -3.56 2.40 -0.24 0.00 0.08 0.09 -0.22 117.98 116.53 1f2n s PHE 123 Ca 0.12 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.73 1f2n s PHE 123 Cb -0.05 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.88 1f2n s PHE 123 CO 0.06 0.02 0.02 -0.51 -0.10 0.00 0.00 175.22 174.71 1f2n s LEU 124 N -0.72 3.19 0.00 -0.37 1.43 0.37 -4.24 118.68 118.34 1f2n s LEU 124 Ca 0.11 -0.33 0.21 0.00 -1.03 0.00 0.00 54.13 53.09 1f2n s LEU 124 Cb -0.10 -1.83 0.56 0.00 0.03 0.00 0.00 46.19 44.85 1f2n s LEU 124 CO -0.00 -0.04 1.47 -1.22 0.23 0.00 0.00 176.35 176.79 1f2n n TYR 125 N 4.86 0.79 -3.62 0.29 4.02 -1.26 -0.60 117.16 121.63 1f2n n TYR 125 Ca -0.17 -0.39 -0.20 0.00 -0.01 0.00 0.00 57.90 57.12 1f2n n TYR 125 Cb 0.51 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.67 1f2n n TYR 125 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1f2n s ASP 126 N -1.10 1.38 0.58 7.72 2.15 -1.26 -4.85 116.67 121.29 1f2n s ASP 126 Ca 0.43 -0.08 0.28 0.00 0.43 0.00 0.00 52.55 53.61 1f2n s ASP 126 Cb 0.23 0.05 1.52 0.00 -0.30 0.00 0.00 42.92 44.42 1f2n s ASP 126 CO 0.30 -0.29 1.97 0.22 -0.17 0.00 0.00 175.17 177.20 1f2n h TYR 127 N 8.39 0.00 0.00 -5.34 3.20 -1.87 0.89 116.97 122.24 1f2n h TYR 127 Ca -0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1f2n h TYR 127 Cb 1.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1f2n h TYR 127 CO 0.32 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 176.84 1f2n h ALA 128 N 1.58 1.00 -2.79 1.82 0.00 -1.96 -3.45 119.26 115.46 1f2n h ALA 128 Ca 0.18 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.59 1f2n h ALA 128 Cb 0.96 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.79 1f2n h ALA 128 CO -0.00 0.00 0.51 -0.51 0.00 0.00 0.00 179.25 179.25 1f2n s ASP 129 N -5.28 7.04 0.29 0.00 1.01 0.30 -5.00 116.67 115.03 1f2n s ASP 129 Ca 0.05 2.35 -0.29 0.00 0.71 0.00 0.00 52.55 55.37 1f2n s ASP 129 Cb 0.09 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.29 1f2n s ASP 129 CO 0.55 -0.32 1.18 -0.89 0.21 0.00 0.00 175.17 175.90 1f2n s THR 130 N -1.22 3.25 -0.03 -1.27 2.01 -1.26 -4.99 115.64 112.13 1f2n s THR 130 Ca 0.48 1.23 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 1f2n s THR 130 Cb -0.33 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1f2n s THR 130 CO 0.42 0.28 1.30 -0.63 -0.69 0.00 0.00 174.62 175.30 1f2n s ILE 131 N -1.02 3.99 0.30 1.82 1.01 -1.26 -4.96 121.20 121.07 1f2n s ILE 131 Ca 0.47 1.34 -0.29 0.00 0.00 0.00 0.00 60.65 62.17 1f2n s ILE 131 Cb -0.35 -3.86 -0.13 0.00 0.01 0.00 0.00 42.46 38.14 1f2n s ILE 131 CO 0.44 -0.00 1.34 -2.65 0.00 0.00 0.00 174.94 174.07 1f2n n PRO 132 N 5.28 2.12 -0.04 2.79 -0.02 -1.26 -4.80 135.00 139.07 1f2n n PRO 132 Ca 0.12 0.75 0.06 0.00 -2.02 0.00 0.00 63.50 62.41 1f2n n PRO 132 Cb 0.45 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.64 1f2n n PRO 132 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1f2n n ARG 133 N 1.13 1.11 -3.54 -0.52 3.00 -1.26 -2.48 116.66 114.10 1f2n n ARG 133 Ca 0.07 -1.39 -0.08 0.00 -0.01 0.00 0.00 57.85 56.44 1f2n n ARG 133 Cb 0.35 -1.23 -0.02 0.00 0.00 0.00 0.00 32.46 31.55 1f2n n ARG 133 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 1f2n s TYR 134 N -0.97 -0.34 0.22 -1.55 -0.85 -1.26 -4.47 117.35 108.13 1f2n s TYR 134 Ca 0.16 0.15 -0.15 0.00 -0.52 0.00 0.00 57.07 56.71 1f2n s TYR 134 Cb 0.10 0.57 0.25 0.00 0.38 0.00 0.00 41.96 43.26 1f2n s TYR 134 CO 0.15 -0.67 1.59 1.15 -1.52 0.00 0.00 175.55 176.25 1f2n h THR 135 N 2.00 0.20 -0.22 -3.49 2.02 -1.94 -0.06 112.91 111.42 1f2n h THR 135 Ca -0.25 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.99 1f2n h THR 135 Cb 1.25 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 1f2n h THR 135 CO 0.31 0.00 -0.14 1.23 0.37 0.00 0.00 175.52 177.29 1f2n h GLY 136 N -0.05 0.04 0.88 2.16 0.00 -1.99 0.14 103.07 104.25 1f2n h GLY 136 Ca 0.32 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.85 1f2n h GLY 136 CO -0.77 -0.15 0.25 0.50 0.00 0.00 0.00 176.54 176.37 1f2n h LYS 137 N -0.12 0.49 -0.66 4.80 1.57 -1.64 -2.12 116.57 118.88 1f2n h LYS 137 Ca 0.13 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1f2n h LYS 137 Cb 0.31 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1f2n h LYS 137 CO -0.30 0.32 0.42 0.52 -0.57 0.00 0.00 179.45 179.84 1f2n h MET 138 N 0.50 0.82 0.00 3.15 2.86 -0.42 -2.45 114.93 119.38 1f2n h MET 138 Ca 0.17 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1f2n h MET 138 Cb 0.02 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1f2n h MET 138 CO -0.09 0.54 -0.23 0.66 1.06 0.00 0.00 176.91 178.85 1f2n h SER 139 N 0.84 0.00 0.14 1.22 4.64 -0.35 -1.85 113.55 118.19 1f2n h SER 139 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1f2n h SER 139 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1f2n h SER 139 CO -0.08 0.23 -0.01 0.54 -0.87 0.00 0.00 176.83 176.64 1f2n n ARG 140 N -4.24 0.91 -3.96 4.77 1.74 -0.83 -4.84 116.66 110.21 1f2n n ARG 140 Ca -0.02 -0.07 -0.35 0.00 -0.77 0.00 0.00 57.85 56.63 1f2n n ARG 140 Cb 0.29 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 1f2n n ARG 140 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1f2n s THR 141 N -2.14 5.26 0.28 0.55 2.01 -0.70 -5.06 115.64 115.83 1f2n s THR 141 Ca 0.42 -0.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.09 1f2n s THR 141 Cb 0.21 -3.36 -0.14 0.00 0.01 0.00 0.00 72.50 69.22 1f2n s THR 141 CO 0.39 0.48 1.01 0.00 -0.69 0.00 0.00 174.62 175.81 1f2n n ALA 142 N 1.52 -0.34 -1.03 7.40 0.00 -1.26 -2.19 120.51 124.62 1f2n n ALA 142 Ca -0.16 0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 1f2n n ALA 142 Cb 0.54 -2.01 -0.00 0.00 0.00 0.00 0.00 19.45 17.97 1f2n n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2n n GLY 143 N 1.32 0.44 3.59 0.00 0.00 -1.26 -0.73 105.19 108.54 1f2n n GLY 143 Ca 0.10 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1f2n n GLY 143 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1f2n n PHE 144 N -2.74 1.03 -3.60 1.61 7.35 -0.93 -4.30 117.46 115.89 1f2n n PHE 144 Ca -0.01 0.58 -0.13 0.00 -0.76 0.00 0.00 57.45 57.13 1f2n n PHE 144 Cb 0.15 -2.21 -0.06 0.00 0.35 0.00 0.00 39.48 37.70 1f2n n PHE 144 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1f2n s VAL 145 N -1.26 0.00 0.05 -2.13 0.11 0.36 -4.96 120.40 112.57 1f2n s VAL 145 Ca 0.63 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.68 1f2n s VAL 145 Cb -0.58 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.24 1f2n s VAL 145 CO 0.57 0.00 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.41 1f2n s THR 146 N -0.24 0.34 -0.06 5.04 2.01 -1.26 -0.56 115.64 120.92 1f2n s THR 146 Ca -0.02 -1.41 -0.30 0.00 0.31 0.00 0.00 61.69 60.27 1f2n s THR 146 Cb -0.03 -0.97 0.08 0.00 0.01 0.00 0.00 72.50 71.59 1f2n s THR 146 CO 0.01 -0.70 0.74 -0.55 -0.69 0.00 0.00 174.62 173.43 1f2n s SER 147 N -2.22 -0.60 0.22 3.53 0.15 -0.89 -4.95 113.70 108.94 1f2n s SER 147 Ca -0.03 0.62 -0.32 0.00 0.70 0.00 0.00 55.95 56.92 1f2n s SER 147 Cb -0.02 0.50 -0.12 0.00 -1.71 0.00 0.00 66.02 64.67 1f2n s SER 147 CO -0.04 -0.58 1.69 -0.24 1.20 0.00 0.00 173.24 175.26 1f2n n SER 148 N 0.80 3.88 0.29 5.45 2.88 -1.26 -1.58 113.62 124.07 1f2n n SER 148 Ca -0.17 1.08 0.14 0.00 -1.33 0.00 0.00 58.87 58.59 1f2n n SER 148 Cb 0.58 -1.56 0.75 0.00 -0.75 0.00 0.00 64.21 63.23 1f2n n SER 148 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1f2n h VAL 149 N 3.69 0.00 -0.54 2.46 2.07 -1.80 0.39 116.25 122.52 1f2n h VAL 149 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1f2n h VAL 149 Cb 1.21 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1f2n h VAL 149 CO 0.92 0.00 0.00 -2.67 0.02 0.00 0.00 177.57 175.84 1f2n n TRP 150 N -2.70 1.22 -4.10 1.57 4.27 -1.26 -4.59 117.44 111.84 1f2n n TRP 150 Ca -0.02 -0.63 -0.29 0.00 -3.89 0.00 0.00 57.50 52.67 1f2n n TRP 150 Cb 0.32 -0.21 -0.07 0.00 -1.36 0.00 0.00 31.31 29.99 1f2n n TRP 150 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1f2n s TYR 151 N -1.82 3.07 0.00 -2.67 5.04 0.14 -4.76 117.35 116.34 1f2n s TYR 151 Ca 0.45 0.00 0.00 0.00 -2.44 0.00 0.00 57.07 55.09 1f2n s TYR 151 Cb 0.29 -1.55 0.00 0.00 0.35 0.00 0.00 41.96 41.05 1f2n s TYR 151 CO 0.21 0.50 0.00 0.41 -1.34 0.00 0.00 175.55 175.33 1f2n n GLY 152 N 0.35 1.17 0.24 8.97 0.00 -1.26 -4.52 105.19 110.15 1f2n n GLY 152 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1f2n n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2n h ALA 153 N 0.00 1.60 0.00 4.61 0.00 -1.85 -0.26 119.26 123.36 1f2n h ALA 153 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1f2n h ALA 153 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1f2n h ALA 153 CO 0.00 0.18 0.00 -1.91 0.00 0.00 0.00 179.25 177.52 1f2n n GLU 154 N -4.13 0.00 0.12 0.00 4.07 -1.26 -1.05 120.64 118.39 1f2n n GLU 154 Ca -0.02 0.46 0.11 0.00 -0.06 0.00 0.00 57.16 57.65 1f2n n GLU 154 Cb 0.22 -1.50 0.47 0.00 -0.06 0.00 0.00 31.44 30.57 1f2n n GLU 154 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1f2n n GLY 155 N -1.33 -1.25 0.34 8.31 0.00 -0.11 -2.31 105.19 108.85 1f2n n GLY 155 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1f2n n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2n h HIS 157 N 1.14 0.00 -0.13 0.00 -0.00 -1.68 -2.78 115.15 111.70 1f2n h HIS 157 Ca 0.27 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.55 1f2n h HIS 157 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1f2n h HIS 157 CO 0.02 0.00 -0.28 1.25 -0.00 0.00 0.00 177.93 178.91 1f2n h LEU 158 N 0.00 0.47 -1.94 2.43 5.85 -1.34 -2.50 115.31 118.28 1f2n h LEU 158 Ca 0.00 -0.57 0.01 0.00 0.84 0.00 0.00 57.88 58.17 1f2n h LEU 158 Cb 0.46 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1f2n h LEU 158 CO 0.00 0.95 0.36 -0.07 -0.34 0.00 0.00 178.44 179.35 1f2n h LEU 159 N 0.01 0.00 0.00 2.25 3.38 -1.37 -3.37 115.31 116.21 1f2n h LEU 159 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f2n h LEU 159 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1f2n h LEU 159 CO 0.06 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.05 1f2n n SER 160 N -2.97 0.00 0.00 -0.43 3.41 -1.16 -4.90 113.62 107.57 1f2n n SER 160 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1f2n n SER 160 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1f2n n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f2n n GLY 161 N 4.70 -2.18 0.00 5.00 0.00 -0.97 -5.07 105.19 106.68 1f2n n GLY 161 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1f2n n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2n n GLY 162 N 0.00 4.06 1.55 -0.02 0.00 -1.08 -4.80 105.19 104.90 1f2n n GLY 162 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 46.02 45.60 1f2n n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f2n n SER 163 N 0.00 -2.20 -0.39 1.61 3.41 -1.26 -3.64 113.62 111.15 1f2n n SER 163 Ca 0.00 -0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1f2n n SER 163 Cb 0.00 -1.13 0.07 0.00 -0.26 0.00 0.00 64.21 62.89 1f2n n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f2n n ALA 164 N -1.05 2.54 -0.16 7.33 0.00 -1.26 -4.24 120.51 123.67 1f2n n ALA 164 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.12 1f2n n ALA 164 Cb 0.50 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.99 1f2n n ALA 164 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1f2n h ARG 165 N 0.86 -0.04 -0.67 0.00 2.43 -1.95 -2.79 114.38 112.23 1f2n h ARG 165 Ca 0.00 0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 58.70 1f2n h ARG 165 Cb 0.33 0.01 -0.32 0.00 -0.42 0.00 0.00 29.97 29.57 1f2n h ARG 165 CO 0.02 -0.02 -0.37 0.09 -1.51 0.00 0.00 179.97 178.17 1f2n n ASN 166 N -5.38 4.77 -4.66 -3.80 4.13 -1.26 -5.02 115.26 104.03 1f2n n ASN 166 Ca 0.04 -3.78 -0.28 0.00 1.68 0.00 0.00 54.58 52.24 1f2n n ASN 166 Cb 0.28 -0.52 -0.08 0.00 -1.54 0.00 0.00 39.78 37.93 1f2n n ASN 166 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1f2n s ALA 167 N -3.56 3.21 -0.59 5.41 0.00 -1.05 -4.21 121.76 120.97 1f2n s ALA 167 Ca 0.51 -1.25 -0.16 0.00 0.00 0.00 0.00 51.96 51.07 1f2n s ALA 167 Cb 0.42 -1.07 0.14 0.00 0.00 0.00 0.00 23.12 22.62 1f2n s ALA 167 CO 0.01 0.59 0.56 0.08 0.00 0.00 0.00 175.76 177.01 1f2n s VAL 168 N -1.49 5.22 -0.00 0.00 1.01 -1.26 -5.00 120.40 118.87 1f2n s VAL 168 Ca 0.26 -1.58 0.08 0.00 0.00 0.00 0.00 61.98 60.74 1f2n s VAL 168 Cb -0.10 -4.38 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1f2n s VAL 168 CO 0.18 -0.92 -0.26 -0.69 0.00 0.00 0.00 175.10 173.41 1f2n s VAL 169 N 1.53 2.06 -0.34 2.92 1.01 -1.26 -1.17 120.40 125.14 1f2n s VAL 169 Ca 0.06 -1.17 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 1f2n s VAL 169 Cb -0.27 -1.72 0.08 0.00 0.00 0.00 0.00 36.38 34.48 1f2n s VAL 169 CO 0.02 0.53 0.08 0.00 0.00 0.00 0.00 175.10 175.72 1f2n s ALA 170 N -0.65 2.94 -0.02 5.51 0.00 -0.20 -4.93 121.76 124.40 1f2n s ALA 170 Ca 0.10 -2.17 -0.19 0.00 0.00 0.00 0.00 51.96 49.71 1f2n s ALA 170 Cb -0.10 -2.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 1f2n s ALA 170 CO -0.00 -1.53 0.53 -1.12 0.00 0.00 0.00 175.76 173.64 1f2n s SER 171 N 1.39 6.88 -0.01 0.00 0.01 -1.26 -1.90 113.70 118.82 1f2n s SER 171 Ca 0.02 1.05 -0.17 0.00 1.31 0.00 0.00 55.95 58.16 1f2n s SER 171 Cb -0.21 -2.33 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 1f2n s SER 171 CO -0.04 0.13 0.48 -0.32 0.41 0.00 0.00 173.24 173.91 1f2n s MET 172 N -0.22 4.14 -0.45 12.44 -2.45 -0.94 -4.72 119.30 127.10 1f2n s MET 172 Ca 0.28 0.53 -0.27 0.00 -1.25 0.00 0.00 55.69 54.98 1f2n s MET 172 Cb -0.17 -3.29 -0.02 0.00 1.25 0.00 0.00 34.83 32.59 1f2n s MET 172 CO 0.15 0.51 1.88 0.34 1.05 0.00 0.00 175.02 178.96 1f2n s ASP 173 N -0.57 5.52 -0.05 1.11 -1.08 -1.26 -4.80 116.67 115.54 1f2n s ASP 173 Ca 0.26 0.93 0.21 0.00 -0.52 0.00 0.00 52.55 53.43 1f2n s ASP 173 Cb -0.17 -2.52 -0.32 0.00 -1.46 0.00 0.00 42.92 38.44 1f2n s ASP 173 CO 0.14 -2.07 0.42 0.00 0.52 0.00 0.00 175.17 174.18 1f2n s SER 175 N -4.60 5.50 0.00 0.00 1.04 -1.26 -1.71 113.70 112.68 1f2n s SER 175 Ca -0.08 2.66 0.00 0.00 0.48 0.00 0.00 55.95 59.00 1f2n s SER 175 Cb 0.13 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1f2n s SER 175 CO 0.88 -1.40 0.00 0.54 0.98 0.00 0.00 173.24 174.24 1f2n n ARG 176 N -0.88 0.00 -2.91 4.02 3.00 -1.26 -4.97 116.66 113.66 1f2n n ARG 176 Ca 0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.52 1f2n n ARG 176 Cb 0.46 -2.92 -0.04 0.00 0.00 0.00 0.00 32.46 29.96 1f2n n ARG 176 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1f2n s VAL 177 N -2.89 4.89 0.00 1.55 1.01 -0.69 -5.03 120.40 119.24 1f2n s VAL 177 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1f2n s VAL 177 Cb 0.00 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1f2n s VAL 177 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1f2n n GLY 178 N 3.51 -0.39 3.65 4.51 0.00 -1.26 -4.82 105.19 110.38 1f2n n GLY 178 Ca 0.04 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1f2n n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1f2n s TRP 179 N -0.23 2.99 0.04 1.61 0.52 -1.26 -4.64 118.94 117.97 1f2n s TRP 179 Ca 0.00 1.11 0.00 0.00 0.02 0.00 0.00 56.10 57.24 1f2n s TRP 179 Cb 0.00 -3.63 -0.04 0.00 -1.15 0.00 0.00 33.47 28.65 1f2n s TRP 179 CO 0.00 -1.19 0.14 0.15 0.02 0.00 0.00 176.95 176.07 1f2n s LYS 180 N 3.67 3.21 0.30 4.98 3.01 0.60 -4.91 119.74 130.60 1f2n s LYS 180 Ca 0.50 -0.50 -0.29 0.00 -1.01 0.00 0.00 55.97 54.67 1f2n s LYS 180 Cb -0.16 -2.92 -0.10 0.00 -1.01 0.00 0.00 37.83 33.64 1f2n s LYS 180 CO 0.16 0.61 1.14 1.03 0.51 0.00 0.00 175.35 178.80 1f2n s ARG 181 N -2.24 4.52 -0.09 1.68 3.00 -1.26 -0.50 118.95 124.06 1f2n s ARG 181 Ca 0.30 1.87 -0.26 0.00 0.00 0.00 0.00 55.73 57.63 1f2n s ARG 181 Cb -0.13 -3.09 -0.03 0.00 0.00 0.00 0.00 34.95 31.71 1f2n s ARG 181 CO 0.22 0.08 0.84 0.08 0.00 0.00 0.00 175.30 176.52 1f2n s VAL 182 N -1.20 4.92 0.34 3.52 1.01 0.17 -4.79 120.40 124.36 1f2n s VAL 182 Ca 0.47 1.72 0.06 0.00 0.00 0.00 0.00 61.98 64.23 1f2n s VAL 182 Cb -0.33 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 31.82 1f2n s VAL 182 CO 0.42 0.13 0.00 0.42 0.00 0.00 0.00 175.10 176.07 1f2n s THR 183 N 1.42 1.62 -1.27 3.92 -4.23 -1.26 -4.62 115.64 111.21 1f2n s THR 183 Ca 0.42 -2.05 0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1f2n s THR 183 Cb -0.18 -2.74 0.12 0.00 1.34 0.00 0.00 72.50 71.04 1f2n s THR 183 CO 0.19 -0.10 0.91 -1.54 -0.54 0.00 0.00 174.62 173.54 1f2n n SER 184 N -0.74 2.08 -3.90 3.99 3.41 -1.26 -4.42 113.62 112.79 1f2n n SER 184 Ca -0.04 -1.55 -0.08 0.00 -0.26 0.00 0.00 58.87 56.94 1f2n n SER 184 Cb 0.66 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 1f2n n SER 184 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1f2n s SER 185 N -0.92 -0.18 -0.11 4.04 1.04 -1.26 -5.00 113.70 111.30 1f2n s SER 185 Ca 0.14 -0.75 0.02 0.00 0.48 0.00 0.00 55.95 55.85 1f2n s SER 185 Cb 0.09 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.90 1f2n s SER 185 CO 0.14 -1.27 -0.19 -0.63 0.98 0.00 0.00 173.24 172.27 1f2n s ILE 186 N -3.93 1.75 -0.99 -1.02 1.01 -1.26 -5.05 121.20 111.71 1f2n s ILE 186 Ca 0.16 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 59.77 1f2n s ILE 186 Cb -0.04 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.88 1f2n s ILE 186 CO 0.08 0.49 1.65 -2.16 0.00 0.00 0.00 174.94 175.00 1f2n s PRO 187 N 0.80 3.21 0.04 2.79 0.04 -1.26 -4.82 135.00 135.80 1f2n s PRO 187 Ca -0.09 -0.85 -0.20 0.00 0.04 0.00 0.00 61.00 59.90 1f2n s PRO 187 Cb -0.16 -5.26 -0.14 0.00 0.04 0.00 0.00 34.50 28.99 1f2n s PRO 187 CO 0.00 -2.67 1.34 0.77 0.04 0.00 0.00 177.00 176.49 1f2n h SER 188 N 10.26 0.41 -0.22 6.66 0.02 -1.99 -3.30 113.55 125.39 1f2n h SER 188 Ca 0.17 -0.49 -0.17 0.00 -0.84 0.00 0.00 61.79 60.47 1f2n h SER 188 Cb 1.00 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.36 1f2n h SER 188 CO 1.35 0.82 0.06 -1.54 -1.14 0.00 0.00 176.83 176.37 1f2n n SER 189 N -4.53 5.71 -4.23 3.07 3.41 -1.26 -4.86 113.62 110.93 1f2n n SER 189 Ca -0.06 -2.66 -0.13 0.00 -0.26 0.00 0.00 58.87 55.75 1f2n n SER 189 Cb 0.38 -1.18 -0.10 0.00 -0.26 0.00 0.00 64.21 63.05 1f2n n SER 189 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1f2n s VAL 190 N -0.58 1.07 0.12 -3.33 1.01 -1.25 -5.09 120.40 112.36 1f2n s VAL 190 Ca 0.27 -2.02 -0.35 0.00 0.00 0.00 0.00 61.98 59.87 1f2n s VAL 190 Cb 0.16 -1.80 -0.16 0.00 0.00 0.00 0.00 36.38 34.58 1f2n s VAL 190 CO -0.02 -0.76 1.42 -0.67 0.00 0.00 0.00 175.10 175.06 1f2n n ASP 191 N -0.14 2.16 0.09 3.32 -0.08 -1.26 -4.76 116.55 115.87 1f2n n ASP 191 Ca -0.11 1.11 0.20 0.00 -1.51 0.00 0.00 54.79 54.48 1f2n n ASP 191 Cb 0.61 -1.28 0.69 0.00 2.34 0.00 0.00 41.12 43.48 1f2n n ASP 191 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1f2n h PRO 192 N 4.96 0.00 -0.13 -0.67 0.13 -1.92 0.34 132.00 134.70 1f2n h PRO 192 Ca -0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 1f2n h PRO 192 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1f2n h PRO 192 CO 0.81 0.00 -0.50 -0.91 -0.23 0.00 0.00 178.00 177.17 1f2n h ASN 193 N 0.00 0.38 0.34 1.44 2.35 -1.98 -0.32 115.58 117.79 1f2n h ASN 193 Ca 0.21 -0.19 -0.23 0.00 -0.55 0.00 0.00 56.30 55.53 1f2n h ASN 193 Cb 1.32 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1f2n h ASN 193 CO -0.00 0.82 -0.99 -0.37 -1.65 0.00 0.00 177.43 175.24 1f2n h VAL 194 N 0.28 1.40 -0.87 2.81 -1.51 -0.67 -3.08 116.25 114.60 1f2n h VAL 194 Ca 0.01 -2.50 -0.02 0.00 -1.23 0.00 0.00 66.70 62.96 1f2n h VAL 194 Cb 0.98 2.48 -0.04 0.00 -2.13 0.00 0.00 31.29 32.58 1f2n h VAL 194 CO 0.08 0.75 0.47 0.58 -1.23 0.00 0.00 177.57 178.22 1f2n h VAL 195 N 0.22 1.25 -0.15 7.19 2.07 -1.27 -2.06 116.25 123.51 1f2n h VAL 195 Ca -0.09 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.83 1f2n h VAL 195 Cb 1.63 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1f2n h VAL 195 CO 0.17 0.29 0.15 0.78 0.02 0.00 0.00 177.57 178.98 1f2n h ASN 196 N 1.22 0.00 0.45 0.57 -0.26 -0.96 -0.12 115.58 116.48 1f2n h ASN 196 Ca 0.31 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.02 1f2n h ASN 196 Cb 0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1f2n h ASN 196 CO -0.05 0.00 -0.12 0.71 -1.06 0.00 0.00 177.43 176.91 1f2n h THR 197 N 0.00 0.50 0.00 2.81 1.35 -1.37 -3.16 112.91 113.05 1f2n h THR 197 Ca 0.07 -0.57 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 1f2n h THR 197 Cb 0.37 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1f2n h THR 197 CO -0.00 0.12 -1.45 2.30 -0.25 0.00 0.00 175.52 176.23 1f2n n ILE 198 N -3.55 0.10 -3.51 6.82 -5.35 -0.22 -4.61 119.36 109.03 1f2n n ILE 198 Ca -0.01 -0.24 -0.42 0.00 -0.27 0.00 0.00 62.75 61.81 1f2n n ILE 198 Cb 0.26 0.11 -0.07 0.00 -1.74 0.00 0.00 39.64 38.20 1f2n n ILE 198 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1f2n s LEU 199 N -3.81 5.93 0.25 7.28 2.96 -0.25 -4.90 118.68 126.14 1f2n s LEU 199 Ca -0.04 -2.31 -0.03 0.00 -0.22 0.00 0.00 54.13 51.53 1f2n s LEU 199 Cb 0.05 -2.05 0.49 0.00 0.50 0.00 0.00 46.19 45.18 1f2n s LEU 199 CO 0.38 -0.61 1.74 -0.65 -1.32 0.00 0.00 176.35 175.89 1f2n h PRO 200 N 8.01 0.50 -1.97 0.98 0.11 -1.79 -3.44 132.00 134.40 1f2n h PRO 200 Ca -0.09 -0.03 0.22 0.00 0.11 0.00 0.00 66.00 66.20 1f2n h PRO 200 Cb 1.04 -0.11 -0.12 0.00 0.11 0.00 0.00 31.00 31.92 1f2n h PRO 200 CO 0.82 0.33 0.63 0.00 -0.21 0.00 0.00 178.00 179.56 1f2n s ALA 201 N -6.00 -1.91 0.00 -0.75 0.00 -1.26 -4.70 121.76 107.14 1f2n s ALA 201 Ca -0.12 0.66 0.08 0.00 0.00 0.00 0.00 51.96 52.58 1f2n s ALA 201 Cb 0.21 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1f2n s ALA 201 CO 0.77 -0.91 -0.25 1.03 0.00 0.00 0.00 175.76 176.39 1f2n s ARG 202 N -2.90 2.03 -0.16 0.00 0.52 0.23 -1.55 118.95 117.12 1f2n s ARG 202 Ca 0.11 -0.98 -0.14 0.00 -0.52 0.00 0.00 55.73 54.20 1f2n s ARG 202 Cb 0.00 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 33.39 1f2n s ARG 202 CO -0.03 0.55 0.31 -1.17 0.02 0.00 0.00 175.30 174.98 1f2n s LEU 203 N -0.85 4.24 -0.23 2.53 2.96 0.44 -0.48 118.68 127.30 1f2n s LEU 203 Ca 0.11 0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 54.49 1f2n s LEU 203 Cb -0.10 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 1f2n s LEU 203 CO 0.00 0.08 -0.00 0.00 -1.32 0.00 0.00 176.35 175.11 1f2n s ALA 204 N 0.52 2.94 -0.13 5.97 0.00 0.69 -0.73 121.76 131.02 1f2n s ALA 204 Ca 0.17 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 51.00 1f2n s ALA 204 Cb -0.13 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 1f2n s ALA 204 CO 0.04 -0.43 -0.16 0.08 0.00 0.00 0.00 175.76 175.30 1f2n s VAL 205 N 1.49 2.74 0.06 0.00 1.01 0.66 -1.86 120.40 124.50 1f2n s VAL 205 Ca 0.06 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1f2n s VAL 205 Cb -0.15 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1f2n s VAL 205 CO -0.01 0.53 -0.09 -0.60 0.00 0.00 0.00 175.10 174.94 1f2n s ARG 206 N 0.45 0.64 -0.19 2.72 3.52 0.16 0.50 118.95 126.74 1f2n s ARG 206 Ca -0.12 -0.89 -0.10 0.00 -0.13 0.00 0.00 55.73 54.49 1f2n s ARG 206 Cb -0.16 -0.38 -0.05 0.00 -1.56 0.00 0.00 34.95 32.79 1f2n s ARG 206 CO 0.05 0.06 0.16 0.45 -0.81 0.00 0.00 175.30 175.21 1f2n s SER 207 N -1.86 6.26 0.47 -2.12 0.15 -1.26 0.40 113.70 115.74 1f2n s SER 207 Ca -0.05 0.29 0.32 0.00 0.70 0.00 0.00 55.95 57.22 1f2n s SER 207 Cb -0.07 -2.10 1.54 0.00 -1.71 0.00 0.00 66.02 63.67 1f2n s SER 207 CO 0.00 0.19 1.97 0.77 1.20 0.00 0.00 173.24 177.37 1f2n h SER 208 N 6.53 0.00 -5.25 5.45 4.64 -1.52 -3.45 113.55 119.95 1f2n h SER 208 Ca -0.42 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.79 1f2n h SER 208 Cb 1.16 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.11 1f2n h SER 208 CO 0.74 0.00 -0.42 0.27 -0.87 0.00 0.00 176.83 176.56 1f2n s ILE 209 N -3.70 0.11 -0.33 0.95 -4.36 -1.26 -4.90 121.20 107.72 1f2n s ILE 209 Ca -0.00 -1.44 -0.12 0.00 -0.26 0.00 0.00 60.65 58.83 1f2n s ILE 209 Cb 0.10 -1.68 -0.01 0.00 1.25 0.00 0.00 42.46 42.11 1f2n s ILE 209 CO 0.41 -0.50 0.21 -0.54 0.24 0.00 0.00 174.94 174.76 1f2n s LYS 210 N -3.94 3.44 0.90 0.37 1.02 -1.26 -4.84 119.74 115.42 1f2n s LYS 210 Ca 0.13 -0.67 -0.12 0.00 0.02 0.00 0.00 55.97 55.33 1f2n s LYS 210 Cb 0.05 -3.72 0.13 0.00 -0.52 0.00 0.00 37.83 33.77 1f2n s LYS 210 CO -0.04 -0.43 1.10 -2.14 -0.92 0.00 0.00 175.35 172.92 1f2n s PRO 211 N 1.68 1.22 0.54 -1.68 0.02 -1.25 -4.88 135.00 130.65 1f2n s PRO 211 Ca 0.05 0.60 0.29 0.00 0.02 0.00 0.00 61.00 61.97 1f2n s PRO 211 Cb -0.17 -1.82 1.56 0.00 0.02 0.00 0.00 34.50 34.09 1f2n s PRO 211 CO 0.09 -2.21 2.11 1.79 -0.33 0.00 0.00 177.00 178.45 1f2n h THR 212 N -1.52 0.49 -2.92 0.99 1.35 -1.95 -3.40 112.91 105.96 1f2n h THR 212 Ca -0.50 -0.42 -0.14 0.00 -0.55 0.00 0.00 66.41 64.80 1f2n h THR 212 Cb 1.30 1.28 -0.24 0.00 -1.73 0.00 0.00 68.15 68.76 1f2n h THR 212 CO 0.58 0.09 -0.31 0.54 -0.25 0.00 0.00 175.52 176.16 1f2n s VAL 213 N -4.23 0.01 0.20 6.82 0.11 -1.26 -4.94 120.40 117.11 1f2n s VAL 213 Ca -0.03 -0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 1f2n s VAL 213 Cb 0.13 -0.49 -0.16 0.00 -1.53 0.00 0.00 36.38 34.33 1f2n s VAL 213 CO 0.57 -0.03 0.85 -1.20 -3.33 0.00 0.00 175.10 171.96 1f2n n SER 214 N 2.73 0.14 -3.19 3.54 7.64 -1.26 -4.79 113.62 118.44 1f2n n SER 214 Ca -0.14 1.15 -0.15 0.00 1.01 0.00 0.00 58.87 60.74 1f2n n SER 214 Cb 0.57 -1.10 -0.04 0.00 -1.01 0.00 0.00 64.21 62.64 1f2n n SER 214 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1f2n s ASP 215 N -0.55 0.93 -0.48 6.43 1.47 -1.06 -5.00 116.67 118.40 1f2n s ASP 215 Ca 0.67 -1.49 0.04 0.00 1.18 0.00 0.00 52.55 52.95 1f2n s ASP 215 Cb -0.89 0.68 0.16 0.00 -0.34 0.00 0.00 42.92 42.53 1f2n s ASP 215 CO 0.56 -1.33 0.35 -0.89 0.68 0.00 0.00 175.17 174.55 1f2n s THR 216 N -2.98 1.07 0.53 2.11 2.01 -1.26 -1.31 115.64 115.81 1f2n s THR 216 Ca 0.30 -2.94 0.18 0.00 0.31 0.00 0.00 61.69 59.54 1f2n s THR 216 Cb -0.01 -1.73 0.29 0.00 0.01 0.00 0.00 72.50 71.06 1f2n s THR 216 CO 0.20 -1.11 2.15 -0.65 -0.69 0.00 0.00 174.62 174.52 1f2n h PRO 217 N 5.86 0.00 0.00 4.92 0.11 -1.92 -3.47 132.00 137.50 1f2n h PRO 217 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1f2n h PRO 217 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1f2n h PRO 217 CO 0.46 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.66 1f2n n GLY 218 N -1.53 2.01 3.35 -0.55 0.00 -1.26 -0.27 105.19 106.93 1f2n n GLY 218 Ca -0.02 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 1f2n n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f2n s LYS 219 N -1.33 1.29 -0.20 1.61 -0.14 0.21 -1.47 119.74 119.71 1f2n s LYS 219 Ca 0.00 -1.32 -0.01 0.00 -1.36 0.00 0.00 55.97 53.28 1f2n s LYS 219 Cb 0.00 -1.59 0.01 0.00 -1.68 0.00 0.00 37.83 34.57 1f2n s LYS 219 CO 0.00 0.36 -0.12 -0.51 -0.76 0.00 0.00 175.35 174.32 1f2n s LEU 220 N -2.22 2.57 -0.03 3.17 1.43 0.89 -0.20 118.68 124.30 1f2n s LEU 220 Ca 0.13 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.72 1f2n s LEU 220 Cb -0.09 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 1f2n s LEU 220 CO 0.06 -0.02 -0.21 -0.31 0.23 0.00 0.00 176.35 176.10 1f2n s TYR 221 N 1.37 2.49 -0.14 0.29 1.51 -0.16 -0.40 117.35 122.32 1f2n s TYR 221 Ca 0.05 -0.32 -0.06 0.00 -1.01 0.00 0.00 57.07 55.73 1f2n s TYR 221 Cb -0.14 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 1f2n s TYR 221 CO -0.08 0.07 0.07 0.08 -1.11 0.00 0.00 175.55 174.59 1f2n s VAL 222 N -0.68 4.93 -0.64 0.71 1.01 0.24 0.28 120.40 126.24 1f2n s VAL 222 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 1f2n s VAL 222 Cb -0.10 -3.16 0.16 0.00 0.00 0.00 0.00 36.38 33.28 1f2n s VAL 222 CO 0.00 0.54 0.46 -0.63 0.00 0.00 0.00 175.10 175.47 1f2n s ILE 223 N -0.36 3.86 0.23 2.22 1.01 0.32 0.59 121.20 129.06 1f2n s ILE 223 Ca 0.09 -2.90 -0.07 0.00 0.00 0.00 0.00 60.65 57.78 1f2n s ILE 223 Cb -0.12 -3.50 -0.06 0.00 0.01 0.00 0.00 42.46 38.79 1f2n s ILE 223 CO 0.02 -0.88 0.51 0.00 0.00 0.00 0.00 174.94 174.58 1f2n s ALA 224 N -0.01 3.64 -0.11 9.38 0.00 -0.53 -1.18 121.76 132.94 1f2n s ALA 224 Ca 0.17 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.66 1f2n s ALA 224 Cb -0.20 -2.32 0.06 0.00 0.00 0.00 0.00 23.12 20.66 1f2n s ALA 224 CO -0.04 0.47 0.23 -1.12 0.00 0.00 0.00 175.76 175.31 1f2n s SER 225 N -2.60 0.26 0.23 0.00 0.01 -1.26 -1.49 113.70 108.85 1f2n s SER 225 Ca 0.45 0.52 -0.10 0.00 1.31 0.00 0.00 55.95 58.13 1f2n s SER 225 Cb -0.11 0.53 -0.01 0.00 0.21 0.00 0.00 66.02 66.63 1f2n s SER 225 CO 0.24 -0.22 0.39 0.00 0.41 0.00 0.00 173.24 174.06 1f2n s MET 226 N 2.06 1.46 -0.09 12.44 0.23 0.06 0.10 119.30 135.57 1f2n s MET 226 Ca -0.01 -1.35 0.04 0.00 -1.03 0.00 0.00 55.69 53.33 1f2n s MET 226 Cb -0.12 0.42 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 1f2n s MET 226 CO -0.08 -0.58 -0.21 0.08 -2.03 0.00 0.00 175.02 172.21 1f2n s VAL 227 N -4.05 1.80 0.04 5.16 1.01 -0.57 -0.37 120.40 123.42 1f2n s VAL 227 Ca 0.27 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1f2n s VAL 227 Cb 0.01 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1f2n s VAL 227 CO 0.10 0.50 0.16 -0.76 0.00 0.00 0.00 175.10 175.10 1f2n s LEU 228 N 0.42 4.18 -0.08 3.92 1.43 0.15 -1.18 118.68 127.52 1f2n s LEU 228 Ca -0.18 0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 53.00 1f2n s LEU 228 Cb -0.17 -2.69 0.03 0.00 0.03 0.00 0.00 46.19 43.38 1f2n s LEU 228 CO 0.07 0.20 0.33 -0.60 0.23 0.00 0.00 176.35 176.59 1f2n s ARG 229 N -2.26 0.51 -0.23 1.70 3.52 0.11 -0.39 118.95 121.91 1f2n s ARG 229 Ca 0.31 0.20 -0.01 0.00 -0.13 0.00 0.00 55.73 56.10 1f2n s ARG 229 Cb -0.13 0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1f2n s ARG 229 CO 0.23 -0.10 0.02 -0.25 -0.81 0.00 0.00 175.30 174.39 1f2n n ASP 230 N 2.24 -5.93 -4.43 -2.12 8.00 0.24 -1.57 116.55 112.98 1f2n n ASP 230 Ca -0.16 1.10 -0.33 0.00 0.71 0.00 0.00 54.79 56.11 1f2n n ASP 230 Cb 0.57 -4.35 0.13 0.00 -0.02 0.00 0.00 41.12 37.46 1f2n n ASP 230 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1f2n n PRO 231 N 0.64 -0.46 -3.61 -0.24 -0.02 -1.26 -0.48 135.00 129.56 1f2n n PRO 231 Ca -0.04 -0.09 -0.12 0.00 -2.02 0.00 0.00 63.50 61.23 1f2n n PRO 231 Cb 0.06 -1.91 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 1f2n n PRO 231 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1f2n s VAL 232 N -2.41 0.00 0.12 -1.45 0.11 0.22 -4.56 120.40 112.42 1f2n s VAL 232 Ca 0.58 0.00 -0.33 0.00 -2.93 0.00 0.00 61.98 59.30 1f2n s VAL 232 Cb -0.21 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 33.52 1f2n s VAL 232 CO 0.66 0.00 1.70 -0.67 -3.33 0.00 0.00 175.10 173.46 1f2n n ASP 233 N 1.99 3.45 -0.34 3.54 -0.08 -1.26 -4.36 116.55 119.49 1f2n n ASP 233 Ca -0.13 1.04 0.10 0.00 -1.51 0.00 0.00 54.79 54.29 1f2n n ASP 233 Cb 0.56 -1.46 0.27 0.00 2.34 0.00 0.00 41.12 42.83 1f2n n ASP 233 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1f2n h PRO 234 N 7.08 0.78 0.00 -0.67 0.11 -1.88 -0.55 132.00 136.87 1f2n h PRO 234 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1f2n h PRO 234 Cb 1.24 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1f2n h PRO 234 CO 0.92 0.52 0.00 1.79 -0.21 0.00 0.00 178.00 181.02 1f2n h THR 235 N 0.81 0.00 0.00 -1.15 1.35 -1.88 -2.06 112.91 109.98 1f2n h THR 235 Ca 0.52 -0.14 -0.23 0.00 -0.55 0.00 0.00 66.41 66.01 1f2n h THR 235 Cb 0.71 0.89 -0.04 0.00 -1.73 0.00 0.00 68.15 67.97 1f2n h THR 235 CO -0.34 0.00 -1.76 0.18 -0.25 0.00 0.00 175.52 173.35 1f2n n LEU 236 N -2.57 0.61 -4.63 3.87 4.77 -0.23 -4.91 117.00 113.90 1f2n n LEU 236 Ca -0.01 0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.82 1f2n n LEU 236 Cb 0.14 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1f2n n LEU 236 CO 0.17 0.28 1.54 0.21 -1.33 0.00 0.00 177.39 178.27 1f2n s ASN 237 N -5.70 6.19 0.00 -1.43 3.84 -0.77 -5.07 114.94 112.00 1f2n s ASN 237 Ca -0.05 1.98 0.00 0.00 0.21 0.00 0.00 52.86 55.00 1f2n s ASN 237 Cb 0.08 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 1f2n s ASN 237 CO 0.83 -1.36 0.00 0.35 -2.79 0.00 0.00 177.10 174.13