#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pcc n THR 2 N 0.00 0.00 -1.85 12.58 -1.04 -1.26 -5.02 114.28 117.68 2pcc n THR 2 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2pcc n THR 2 Cb 0.00 -0.05 -0.03 0.00 -1.82 0.00 0.00 70.33 68.43 2pcc n THR 2 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2pcc s PRO 3 N 0.00 4.17 0.99 -2.82 0.05 -1.26 -4.94 135.00 131.20 2pcc s PRO 3 Ca 0.00 2.41 -0.15 0.00 0.05 0.00 0.00 61.00 63.31 2pcc s PRO 3 Cb 0.00 -3.76 -0.01 0.00 0.05 0.00 0.00 34.50 30.79 2pcc s PRO 3 CO 0.00 -0.81 -0.03 1.28 0.05 0.00 0.00 177.00 177.48 2pcc n LEU 4 N 6.20 -1.99 -4.37 -3.56 4.77 -1.15 -4.96 117.00 111.95 2pcc n LEU 4 Ca 0.17 0.20 -0.33 0.00 -0.03 0.00 0.00 56.01 56.03 2pcc n LEU 4 Cb 0.40 -1.03 -0.15 0.00 -2.33 0.00 0.00 43.42 40.32 2pcc n LEU 4 CO 0.64 -4.01 -0.47 0.68 -1.33 0.00 0.00 177.39 172.90 2pcc s VAL 5 N -2.26 2.87 -0.26 4.08 -7.23 -1.26 -4.83 120.40 111.51 2pcc s VAL 5 Ca 0.52 -0.74 0.01 0.00 -1.81 0.00 0.00 61.98 59.96 2pcc s VAL 5 Cb -0.17 -2.17 0.07 0.00 0.56 0.00 0.00 36.38 34.67 2pcc s VAL 5 CO 0.71 0.54 -0.01 -1.00 -0.31 0.00 0.00 175.10 175.03 2pcc s HIS 6 N 0.13 2.39 0.04 2.82 3.76 -1.26 -5.08 115.29 118.08 2pcc s HIS 6 Ca -0.08 -1.88 -0.28 0.00 -0.15 0.00 0.00 55.06 52.67 2pcc s HIS 6 Cb -0.15 -1.76 -0.04 0.00 1.11 0.00 0.00 32.58 31.73 2pcc s HIS 6 CO 0.05 -0.81 0.90 0.14 -0.85 0.00 0.00 174.74 174.18 2pcc s VAL 7 N 1.39 4.75 -0.49 -0.90 -7.23 -1.26 -0.67 120.40 115.99 2pcc s VAL 7 Ca -0.00 1.91 -0.28 0.00 -1.81 0.00 0.00 61.98 61.80 2pcc s VAL 7 Cb -0.18 -4.25 0.01 0.00 0.56 0.00 0.00 36.38 32.51 2pcc s VAL 7 CO -0.10 0.26 1.50 0.00 -0.31 0.00 0.00 175.10 176.45 2pcc s ALA 8 N 0.46 2.84 -0.32 1.32 0.00 0.48 -4.86 121.76 121.68 2pcc s ALA 8 Ca 0.46 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.99 2pcc s ALA 8 Cb -0.21 -4.06 0.04 0.00 0.00 0.00 0.00 23.12 18.89 2pcc s ALA 8 CO 0.27 -2.80 0.07 0.45 0.00 0.00 0.00 175.76 173.75 2pcc s SER 9 N 4.79 5.16 0.22 0.00 0.15 -0.41 -4.39 113.70 119.22 2pcc s SER 9 Ca 0.60 -1.11 -0.32 0.00 0.70 0.00 0.00 55.95 55.82 2pcc s SER 9 Cb -0.13 -1.83 -0.13 0.00 -1.71 0.00 0.00 66.02 62.22 2pcc s SER 9 CO 0.28 -0.29 1.47 0.52 1.20 0.00 0.00 173.24 176.42 2pcc n VAL 10 N 4.77 0.67 -1.66 4.45 0.31 -1.26 -4.18 118.33 121.42 2pcc n VAL 10 Ca -0.13 -0.17 -0.50 0.00 -0.01 0.00 0.00 64.34 63.53 2pcc n VAL 10 Cb 0.45 -1.51 -0.05 0.00 -0.91 0.00 0.00 33.84 31.82 2pcc n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2pcc n GLU 11 N 2.44 1.75 -1.68 5.55 4.71 -1.26 -4.76 120.64 127.39 2pcc n GLU 11 Ca 0.13 0.64 -0.49 0.00 -0.01 0.00 0.00 57.16 57.42 2pcc n GLU 11 Cb 0.31 -2.38 -0.05 0.00 -1.01 0.00 0.00 31.44 28.31 2pcc n GLU 11 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2pcc n LYS 12 N 4.34 2.03 -2.32 3.49 4.76 -1.26 -2.04 118.16 127.15 2pcc n LYS 12 Ca 0.20 0.74 -0.14 0.00 -2.87 0.00 0.00 58.31 56.25 2pcc n LYS 12 Cb 0.24 -2.56 -0.00 0.00 -1.84 0.00 0.00 35.03 30.87 2pcc n LYS 12 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pcc n GLY 13 N 4.27 -0.19 3.59 0.72 0.00 -1.26 -5.04 105.19 107.28 2pcc n GLY 13 Ca 0.23 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2pcc n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pcc s ARG 14 N -4.76 2.08 0.00 1.61 3.00 -0.87 -5.09 118.95 114.92 2pcc s ARG 14 Ca 0.02 -1.55 0.00 0.00 0.00 0.00 0.00 55.73 54.20 2pcc s ARG 14 Cb -0.01 -2.02 0.00 0.00 0.00 0.00 0.00 34.95 32.92 2pcc s ARG 14 CO 0.03 0.34 0.00 -1.13 0.00 0.00 0.00 175.30 174.54 2pcc n SER 15 N -0.81 0.00 -0.17 0.23 3.41 -1.26 -4.88 113.62 110.13 2pcc n SER 15 Ca -0.06 -0.35 -0.03 0.00 -0.26 0.00 0.00 58.87 58.17 2pcc n SER 15 Cb 0.60 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.58 2pcc n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2pcc h TYR 16 N 0.35 -0.47 -0.70 7.33 5.03 -2.00 0.26 116.97 126.76 2pcc h TYR 16 Ca 0.00 0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 2pcc h TYR 16 Cb 0.00 0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.54 2pcc h TYR 16 CO 0.00 -0.29 0.24 0.93 -1.32 0.00 0.00 178.16 177.72 2pcc h GLU 17 N -0.07 1.07 0.30 1.82 4.39 -1.99 0.35 114.58 120.45 2pcc h GLU 17 Ca 0.25 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2pcc h GLU 17 Cb 0.46 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2pcc h GLU 17 CO -0.58 0.89 -0.18 -0.44 -1.16 0.00 0.00 179.01 177.54 2pcc h ASP 18 N 1.03 -0.44 -0.73 1.42 3.32 -1.31 -2.74 116.42 116.97 2pcc h ASP 18 Ca 0.23 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2pcc h ASP 18 Cb 0.26 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 2pcc h ASP 18 CO -0.01 -0.29 0.37 -0.26 -1.72 0.00 0.00 179.24 177.33 2pcc h PHE 19 N -0.46 1.04 0.00 4.55 0.04 0.32 -2.51 116.94 119.93 2pcc h PHE 19 Ca -0.03 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2pcc h PHE 19 Cb 0.37 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 38.19 2pcc h PHE 19 CO -0.08 0.74 -0.03 0.37 -0.60 0.00 0.00 178.31 178.71 2pcc h GLN 20 N 1.05 0.00 -0.37 1.51 5.75 -0.06 -0.62 115.11 122.36 2pcc h GLN 20 Ca 0.26 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.69 2pcc h GLN 20 Cb 0.08 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 2pcc h GLN 20 CO -0.04 0.03 -0.04 0.87 -2.65 0.00 0.00 178.83 177.00 2pcc h LYS 21 N 0.00 0.68 -0.53 1.69 1.79 -1.18 -2.02 116.57 117.01 2pcc h LYS 21 Ca -0.00 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2pcc h LYS 21 Cb 0.20 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 2pcc h LYS 21 CO 0.00 0.81 0.33 0.28 -1.08 0.00 0.00 179.45 179.80 2pcc h VAL 22 N 0.49 1.16 -0.19 0.50 2.07 -1.15 0.38 116.25 119.50 2pcc h VAL 22 Ca 0.10 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.33 2pcc h VAL 22 Cb 0.53 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2pcc h VAL 22 CO 0.03 0.16 -0.39 0.22 0.02 0.00 0.00 177.57 177.61 2pcc h TYR 23 N 0.72 -1.11 -0.17 1.57 5.03 -1.32 -1.26 116.97 120.44 2pcc h TYR 23 Ca 0.19 0.05 0.04 0.00 2.58 0.00 0.00 58.73 61.59 2pcc h TYR 23 Cb -0.03 0.51 -0.04 0.00 1.55 0.00 0.00 36.73 38.72 2pcc h TYR 23 CO -0.03 -0.44 -0.10 -0.91 -1.32 0.00 0.00 178.16 175.36 2pcc h ASN 24 N -0.42 -0.32 -0.03 -2.11 -0.26 -1.00 1.08 115.58 112.52 2pcc h ASN 24 Ca 0.10 0.07 0.04 0.00 -0.56 0.00 0.00 56.30 55.95 2pcc h ASN 24 Cb 0.59 0.17 -0.05 0.00 -1.06 0.00 0.00 38.32 37.97 2pcc h ASN 24 CO -0.42 -0.13 -0.33 0.00 -1.06 0.00 0.00 177.43 175.49 2pcc h ALA 25 N 1.06 -0.47 0.16 -0.83 0.00 0.42 -1.72 119.26 117.89 2pcc h ALA 25 Ca 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2pcc h ALA 25 Cb 0.23 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2pcc h ALA 25 CO -0.23 -0.84 -0.27 0.82 0.00 0.00 0.00 179.25 178.74 2pcc h ILE 26 N -0.47 0.42 -0.28 0.00 2.04 -0.08 -1.68 117.51 117.47 2pcc h ILE 26 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 2pcc h ILE 26 Cb 0.57 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2pcc h ILE 26 CO -0.29 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.14 2pcc h ALA 27 N 0.20 1.98 0.10 1.87 0.00 0.14 -0.87 119.26 122.69 2pcc h ALA 27 Ca 0.02 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.58 2pcc h ALA 27 Cb 0.51 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2pcc h ALA 27 CO -0.13 -0.42 -1.86 1.25 0.00 0.00 0.00 179.25 178.09 2pcc h LEU 28 N 0.00 0.32 -2.28 0.00 7.12 -0.93 -2.92 115.31 116.61 2pcc h LEU 28 Ca 0.13 -0.67 -0.01 0.00 0.13 0.00 0.00 57.88 57.46 2pcc h LEU 28 Cb 0.69 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.71 2pcc h LEU 28 CO -0.00 1.59 -0.05 0.50 -0.13 0.00 0.00 178.44 180.35 2pcc h LYS 29 N 0.06 0.00 -0.00 1.25 3.64 -0.77 -0.25 116.57 120.49 2pcc h LYS 29 Ca -0.37 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 58.83 2pcc h LYS 29 Cb 2.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.84 2pcc h LYS 29 CO 0.10 0.05 -0.83 -0.07 -2.27 0.00 0.00 179.45 176.42 2pcc h LEU 30 N 0.00 0.19 -0.42 5.20 3.38 -1.14 -1.45 115.31 121.08 2pcc h LEU 30 Ca -0.00 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 2pcc h LEU 30 Cb 0.17 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2pcc h LEU 30 CO 0.01 0.94 -0.53 -0.09 0.09 0.00 0.00 178.44 178.86 2pcc h ARG 31 N 0.09 0.73 0.21 1.13 2.43 -0.90 -3.36 114.38 114.71 2pcc h ARG 31 Ca -0.03 -0.45 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 2pcc h ARG 31 Cb 1.45 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 2pcc h ARG 31 CO 0.12 1.07 -0.10 1.49 -1.51 0.00 0.00 179.97 181.05 2pcc h GLU 32 N 0.56 -0.27 -2.56 0.20 4.57 -1.27 -3.31 114.58 112.50 2pcc h GLU 32 Ca 0.02 0.02 -0.56 0.00 -1.18 0.00 0.00 59.36 57.66 2pcc h GLU 32 Cb 1.10 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.70 2pcc h GLU 32 CO 0.11 0.06 2.16 -0.25 -1.18 0.00 0.00 179.01 179.90 2pcc n ASP 33 N -4.96 7.55 -0.18 1.04 9.92 -0.55 -4.72 116.55 124.65 2pcc n ASP 33 Ca -0.07 -2.76 0.00 0.00 -0.53 0.00 0.00 54.79 51.43 2pcc n ASP 33 Cb 0.23 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.27 2pcc n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2pcc n ASP 34 N 2.57 0.35 0.04 -2.24 5.75 -1.25 -4.07 116.55 117.70 2pcc n ASP 34 Ca 0.63 -1.94 0.06 0.00 -0.01 0.00 0.00 54.79 53.53 2pcc n ASP 34 Cb 0.43 -0.18 -0.08 0.00 -1.03 0.00 0.00 41.12 40.26 2pcc n ASP 34 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2pcc n GLU 35 N -0.31 0.63 -1.60 0.11 1.02 -1.26 -4.19 120.64 115.04 2pcc n GLU 35 Ca 0.00 0.07 -0.45 0.00 -0.02 0.00 0.00 57.16 56.76 2pcc n GLU 35 Cb 0.09 -1.73 -0.02 0.00 -0.02 0.00 0.00 31.44 29.76 2pcc n GLU 35 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2pcc n TYR 36 N -2.65 1.36 -3.66 -0.32 9.36 -1.26 -1.41 117.16 118.59 2pcc n TYR 36 Ca -0.07 0.68 -0.29 0.00 3.32 0.00 0.00 57.90 61.54 2pcc n TYR 36 Cb 0.70 -2.27 0.04 0.00 -0.63 0.00 0.00 39.34 37.17 2pcc n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2pcc n ASP 37 N 1.40 -4.81 -4.00 2.98 -0.08 -1.26 -1.74 116.55 109.04 2pcc n ASP 37 Ca 0.10 -0.97 -0.43 0.00 -1.51 0.00 0.00 54.79 51.99 2pcc n ASP 37 Cb 0.31 -3.59 0.02 0.00 2.34 0.00 0.00 41.12 40.20 2pcc n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2pcc n ASN 38 N -2.78 -4.38 -1.89 1.67 5.03 -1.10 -2.38 115.26 109.43 2pcc n ASN 38 Ca -0.12 -1.23 -0.19 0.00 0.87 0.00 0.00 54.58 53.91 2pcc n ASN 38 Cb 0.61 -1.86 -0.04 0.00 -1.02 0.00 0.00 39.78 37.47 2pcc n ASN 38 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2pcc n TYR 39 N -4.68 -0.56 0.02 3.10 4.02 -0.50 -4.89 117.16 113.67 2pcc n TYR 39 Ca -0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.62 2pcc n TYR 39 Cb 0.58 -3.50 -0.14 0.00 -0.02 0.00 0.00 39.34 36.26 2pcc n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2pcc h ILE 40 N 0.00 0.96 0.00 -0.72 2.04 -0.97 -3.46 117.51 115.35 2pcc h ILE 40 Ca -0.42 -2.69 0.00 0.00 1.00 0.00 0.00 64.86 62.74 2pcc h ILE 40 Cb 1.29 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 2pcc h ILE 40 CO 0.54 0.73 0.00 0.61 0.00 0.00 0.00 178.15 180.03 2pcc n GLY 41 N 1.69 -0.21 0.72 5.37 0.00 -0.71 -4.51 105.19 107.54 2pcc n GLY 41 Ca -0.19 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.03 2pcc n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pcc n TYR 42 N -0.35 0.38 0.29 1.61 4.01 -1.26 -4.54 117.16 117.29 2pcc n TYR 42 Ca 0.00 -0.19 -0.12 0.00 -0.16 0.00 0.00 57.90 57.43 2pcc n TYR 42 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 2pcc n TYR 42 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2pcc h GLY 43 N 4.97 -0.80 0.45 2.72 0.00 -1.94 -2.58 103.07 105.88 2pcc h GLY 43 Ca 0.00 0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.63 2pcc h GLY 43 CO 0.00 -0.29 -0.40 -2.55 0.00 0.00 0.00 176.54 173.29 2pcc h PRO 44 N -1.02 -0.71 0.00 4.80 0.11 -1.86 -0.69 132.00 132.63 2pcc h PRO 44 Ca -0.08 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2pcc h PRO 44 Cb 0.59 0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2pcc h PRO 44 CO 0.13 -0.47 0.17 -0.24 -0.21 0.00 0.00 178.00 177.37 2pcc h VAL 45 N -0.74 0.00 0.00 3.15 3.04 -1.84 -0.57 116.25 119.29 2pcc h VAL 45 Ca -0.01 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 65.43 2pcc h VAL 45 Cb 0.70 0.79 -0.04 0.00 -2.01 0.00 0.00 31.29 30.73 2pcc h VAL 45 CO -0.14 0.00 -1.39 -0.07 -1.01 0.00 0.00 177.57 174.96 2pcc h LEU 46 N 0.00 0.00 -0.26 3.16 3.38 -0.72 -2.26 115.31 118.61 2pcc h LEU 46 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2pcc h LEU 46 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2pcc h LEU 46 CO 0.00 1.00 0.02 1.62 0.09 0.00 0.00 178.44 181.16 2pcc h VAL 47 N 0.00 1.25 -0.88 1.22 3.04 -0.46 -2.94 116.25 117.48 2pcc h VAL 47 Ca -0.16 -0.86 0.05 0.00 -1.01 0.00 0.00 66.70 64.73 2pcc h VAL 47 Cb 1.90 1.30 -0.05 0.00 -2.01 0.00 0.00 31.29 32.42 2pcc h VAL 47 CO 0.10 0.27 0.57 -0.09 -1.01 0.00 0.00 177.57 177.42 2pcc h ARG 48 N 0.24 1.00 -0.16 4.17 2.43 -1.38 -2.22 114.38 118.46 2pcc h ARG 48 Ca 0.08 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 2pcc h ARG 48 Cb 0.38 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2pcc h ARG 48 CO 0.01 0.66 -0.36 1.25 -1.51 0.00 0.00 179.97 180.02 2pcc h LEU 49 N 1.03 0.36 -0.36 3.80 5.85 -1.32 -2.33 115.31 122.34 2pcc h LEU 49 Ca 0.37 -0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.76 2pcc h LEU 49 Cb 0.13 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2pcc h LEU 49 CO -0.13 0.70 -0.81 0.00 -0.34 0.00 0.00 178.44 177.86 2pcc h ALA 50 N 1.32 0.58 0.15 1.25 0.00 -1.23 -2.90 119.26 118.43 2pcc h ALA 50 Ca 0.03 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2pcc h ALA 50 Cb 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2pcc h ALA 50 CO 0.06 0.84 -0.07 2.35 0.00 0.00 0.00 179.25 182.43 2pcc h TRP 51 N 0.16 -0.19 -0.28 0.00 2.91 -1.43 -3.09 115.95 114.03 2pcc h TRP 51 Ca -0.04 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.93 2pcc h TRP 51 Cb 1.41 0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 30.10 2pcc h TRP 51 CO 0.03 -0.07 -0.03 0.45 -1.03 0.00 0.00 178.44 177.80 2pcc h HIS 52 N -0.26 0.45 0.00 2.65 3.86 -1.41 0.35 115.15 120.79 2pcc h HIS 52 Ca -0.02 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2pcc h HIS 52 Cb 0.20 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2pcc h HIS 52 CO -0.05 0.47 0.00 -0.84 0.86 0.00 0.00 177.93 178.37 2pcc h ILE 53 N 0.42 0.00 0.00 2.45 -0.00 -1.57 -3.28 117.51 115.53 2pcc h ILE 53 Ca 0.09 -0.89 -0.34 0.00 -0.00 0.00 0.00 64.86 63.73 2pcc h ILE 53 Cb 0.32 1.88 -0.06 0.00 -0.00 0.00 0.00 36.82 38.96 2pcc h ILE 53 CO 0.01 0.00 -2.28 -1.20 -0.00 0.00 0.00 178.15 174.68 2pcc n SER 54 N -3.00 0.38 0.14 2.16 7.64 -1.04 -2.58 113.62 117.33 2pcc n SER 54 Ca 0.04 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.04 2pcc n SER 54 Cb 0.49 0.98 0.52 0.00 -1.01 0.00 0.00 64.21 65.19 2pcc n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pcc n GLY 55 N 1.84 -1.17 0.01 0.23 0.00 0.12 -2.66 105.19 103.56 2pcc n GLY 55 Ca -0.30 0.12 0.16 0.00 0.00 0.00 0.00 46.02 45.99 2pcc n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pcc n THR 56 N -2.26 0.00 -2.29 2.61 -2.24 -1.25 -4.61 114.28 104.24 2pcc n THR 56 Ca 0.01 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 2pcc n THR 56 Cb 0.18 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 67.93 2pcc n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2pcc s TRP 57 N -2.19 2.96 -0.23 4.78 -0.00 -1.09 -4.10 118.94 119.07 2pcc s TRP 57 Ca 0.41 1.55 0.01 0.00 -0.00 0.00 0.00 56.10 58.07 2pcc s TRP 57 Cb 0.21 -3.37 0.06 0.00 -0.00 0.00 0.00 33.47 30.37 2pcc s TRP 57 CO 0.40 -1.39 -0.06 0.34 -0.00 0.00 0.00 176.95 176.24 2pcc s ASP 58 N -1.30 3.76 0.41 5.86 -1.08 0.31 -4.59 116.67 120.04 2pcc s ASP 58 Ca 0.61 -1.12 0.10 0.00 -0.52 0.00 0.00 52.55 51.62 2pcc s ASP 58 Cb -0.29 -1.19 0.91 0.00 -1.46 0.00 0.00 42.92 40.89 2pcc s ASP 58 CO 0.35 -0.22 2.00 0.07 0.52 0.00 0.00 175.17 177.90 2pcc h LYS 59 N 7.96 0.52 -0.58 4.34 2.10 -1.61 0.71 116.57 130.00 2pcc h LYS 59 Ca -0.20 -0.03 0.03 0.00 -2.00 0.00 0.00 60.65 58.45 2pcc h LYS 59 Cb 1.08 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 32.25 2pcc h LYS 59 CO 0.42 0.34 0.35 0.45 -2.00 0.00 0.00 179.45 179.01 2pcc h HIS 60 N 0.53 0.65 0.00 0.07 3.86 -1.95 -3.25 115.15 115.06 2pcc h HIS 60 Ca 0.24 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2pcc h HIS 60 Cb 0.29 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2pcc h HIS 60 CO -0.00 0.37 0.00 -0.40 0.86 0.00 0.00 177.93 178.76 2pcc n ASP 61 N -4.76 1.27 -3.78 2.45 5.75 -1.15 -4.62 116.55 111.72 2pcc n ASP 61 Ca 0.05 -1.41 -0.24 0.00 -0.01 0.00 0.00 54.79 53.18 2pcc n ASP 61 Cb 0.08 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.20 2pcc n ASP 61 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2pcc n ASN 62 N -0.20 -1.92 -4.96 -1.12 4.05 0.24 -2.92 115.26 108.43 2pcc n ASN 62 Ca 0.00 -0.83 -0.24 0.00 0.45 0.00 0.00 54.58 53.97 2pcc n ASN 62 Cb 0.15 -3.92 -0.02 0.00 1.23 0.00 0.00 39.78 37.22 2pcc n ASN 62 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2pcc s THR 63 N -3.61 5.27 0.00 -0.44 2.01 -1.23 -4.56 115.64 113.08 2pcc s THR 63 Ca 0.16 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.37 2pcc s THR 63 Cb -0.08 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.62 2pcc s THR 63 CO 0.82 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2pcc n GLY 64 N -1.08 -1.16 0.00 4.40 0.00 -1.26 -0.53 105.19 105.57 2pcc n GLY 64 Ca -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2pcc n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pcc n GLY 65 N 0.00 0.91 0.27 -0.02 0.00 -1.25 -4.60 105.19 100.51 2pcc n GLY 65 Ca 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 2pcc n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pcc h SER 66 N 0.00 0.94 -0.45 1.61 4.64 -1.73 -3.38 113.55 115.18 2pcc h SER 66 Ca 0.00 -0.38 0.04 0.00 -0.47 0.00 0.00 61.79 60.98 2pcc h SER 66 Cb 0.00 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 61.77 2pcc h SER 66 CO 0.00 1.16 -0.26 0.00 -0.87 0.00 0.00 176.83 176.86 2pcc n TYR 67 N -4.09 -0.20 0.56 4.77 9.36 -1.26 -2.39 117.16 123.91 2pcc n TYR 67 Ca -0.01 0.56 0.11 0.00 3.32 0.00 0.00 57.90 61.88 2pcc n TYR 67 Cb 0.49 -0.48 0.45 0.00 -0.63 0.00 0.00 39.34 39.16 2pcc n TYR 67 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2pcc n GLY 68 N -1.11 -1.33 2.47 2.98 0.00 -1.26 -2.99 105.19 103.96 2pcc n GLY 68 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2pcc n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pcc n GLY 69 N 0.48 0.69 0.25 -0.02 0.00 -1.01 -1.50 105.19 104.08 2pcc n GLY 69 Ca 0.04 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.23 2pcc n GLY 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2pcc h THR 70 N 0.00 0.00 0.00 2.61 1.35 -1.88 -3.17 112.91 111.82 2pcc h THR 70 Ca -0.45 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2pcc h THR 70 Cb 1.34 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2pcc h THR 70 CO 0.59 0.00 0.14 0.22 -0.25 0.00 0.00 175.52 176.21 2pcc h TYR 71 N 0.00 0.00 0.00 4.73 3.20 -1.94 0.13 116.97 123.08 2pcc h TYR 71 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2pcc h TYR 71 Cb 0.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2pcc h TYR 71 CO 0.00 0.00 0.00 0.07 -1.64 0.00 0.00 178.16 176.59 2pcc h ARG 72 N 0.00 0.00 -5.99 1.82 0.11 -1.96 -3.23 114.38 105.13 2pcc h ARG 72 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 2pcc h ARG 72 Cb 0.28 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.30 2pcc h ARG 72 CO 0.00 0.00 -0.06 -0.06 0.10 0.00 0.00 179.97 179.95 2pcc s PHE 73 N -3.25 3.65 0.23 4.08 0.08 0.44 -4.94 117.98 118.27 2pcc s PHE 73 Ca 0.07 1.11 -0.08 0.00 0.12 0.00 0.00 56.93 58.15 2pcc s PHE 73 Cb 0.10 -2.57 0.36 0.00 -0.57 0.00 0.00 43.02 40.34 2pcc s PHE 73 CO 0.50 0.33 1.29 1.17 -0.10 0.00 0.00 175.22 178.41 2pcc n LYS 74 N 2.88 -0.09 -0.09 0.44 3.00 -1.26 -1.14 118.16 121.89 2pcc n LYS 74 Ca -0.07 1.29 -0.07 0.00 -0.00 0.00 0.00 58.31 59.46 2pcc n LYS 74 Cb 0.51 -1.92 -0.01 0.00 0.00 0.00 0.00 35.03 33.61 2pcc n LYS 74 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2pcc h LYS 75 N 0.00 -0.20 -0.02 1.64 3.64 -1.92 1.43 116.57 121.14 2pcc h LYS 75 Ca 0.38 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.67 2pcc h LYS 75 Cb 0.59 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2pcc h LYS 75 CO -0.85 -0.13 -0.40 1.49 -2.27 0.00 0.00 179.45 177.29 2pcc h GLU 76 N -0.21 0.30 -0.90 1.90 4.81 -1.58 -2.93 114.58 115.98 2pcc h GLU 76 Ca 0.17 -0.30 0.13 0.00 -0.13 0.00 0.00 59.36 59.22 2pcc h GLU 76 Cb 0.48 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.85 2pcc h GLU 76 CO -0.47 0.99 0.52 0.35 -0.73 0.00 0.00 179.01 179.67 2pcc h PHE 77 N -0.27 0.93 -0.01 0.92 3.04 -0.96 -2.49 116.94 118.11 2pcc h PHE 77 Ca -0.05 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2pcc h PHE 77 Cb 1.12 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 39.35 2pcc h PHE 77 CO 0.15 0.32 -0.31 0.09 -2.02 0.00 0.00 178.31 176.54 2pcc n ASN 78 N -4.75 0.89 -4.70 0.41 3.02 0.49 -4.87 115.26 105.74 2pcc n ASN 78 Ca 0.17 -0.73 -0.58 0.00 -0.03 0.00 0.00 54.58 53.41 2pcc n ASN 78 Cb 0.37 0.16 -0.07 0.00 -0.61 0.00 0.00 39.78 39.63 2pcc n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2pcc n ASP 79 N -0.85 2.34 0.11 6.41 -0.08 -0.94 -4.78 116.55 118.76 2pcc n ASP 79 Ca 0.11 1.05 0.20 0.00 -1.51 0.00 0.00 54.79 54.64 2pcc n ASP 79 Cb 0.34 -1.13 0.75 0.00 2.34 0.00 0.00 41.12 43.42 2pcc n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2pcc h PRO 80 N 7.37 0.00 0.00 -0.67 0.11 -1.90 0.61 132.00 137.53 2pcc h PRO 80 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2pcc h PRO 80 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2pcc h PRO 80 CO 0.97 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.53 2pcc h SER 81 N 0.00 0.00 -0.52 -2.05 0.02 -1.94 -2.53 113.55 106.53 2pcc h SER 81 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2pcc h SER 81 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2pcc h SER 81 CO -0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 2pcc n ASN 82 N -3.05 4.94 -4.77 3.07 3.02 0.21 -4.98 115.26 113.71 2pcc n ASN 82 Ca 0.01 -2.72 -0.40 0.00 -0.03 0.00 0.00 54.58 51.44 2pcc n ASN 82 Cb 0.35 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.86 2pcc n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pcc s ALA 83 N -2.38 3.43 0.00 5.41 0.00 -0.95 -3.01 121.76 124.26 2pcc s ALA 83 Ca 0.47 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2pcc s ALA 83 Cb 0.35 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2pcc s ALA 83 CO 0.16 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2pcc n GLY 84 N 0.76 1.49 0.19 0.00 0.00 -1.26 -4.88 105.19 101.49 2pcc n GLY 84 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2pcc n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pcc h LEU 85 N 0.00 0.00 -1.97 0.99 3.38 -1.93 -3.29 115.31 112.49 2pcc h LEU 85 Ca 0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 2pcc h LEU 85 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2pcc h LEU 85 CO 0.00 0.06 0.48 0.06 0.09 0.00 0.00 178.44 179.12 2pcc h GLN 86 N 0.00 0.03 -0.67 1.13 -0.00 -1.92 0.70 115.11 114.38 2pcc h GLN 86 Ca -0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 2pcc h GLN 86 Cb 1.05 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 28.49 2pcc h GLN 86 CO 0.01 0.02 0.32 -0.91 -0.00 0.00 0.00 178.83 178.27 2pcc h ASN 87 N 0.03 0.86 -0.23 0.06 2.35 -1.99 -0.04 115.58 116.61 2pcc h ASN 87 Ca 0.32 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 2pcc h ASN 87 Cb 1.23 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 2pcc h ASN 87 CO -0.01 0.73 -0.17 1.23 -1.65 0.00 0.00 177.43 177.55 2pcc h GLY 88 N 1.02 0.57 1.91 2.83 0.00 0.17 -2.71 103.07 106.86 2pcc h GLY 88 Ca 0.23 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2pcc h GLY 88 CO -0.03 0.50 -0.24 -2.75 0.00 0.00 0.00 176.54 174.02 2pcc h PHE 89 N 0.23 0.12 0.00 5.60 3.04 -0.78 -2.94 116.94 122.21 2pcc h PHE 89 Ca 0.04 -0.02 -0.21 0.00 3.98 0.00 0.00 57.97 61.77 2pcc h PHE 89 Cb 0.70 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.15 2pcc h PHE 89 CO 0.07 0.35 -1.00 0.87 -2.02 0.00 0.00 178.31 176.58 2pcc h LYS 90 N 0.10 0.00 0.00 1.11 1.57 -0.97 -2.44 116.57 115.93 2pcc h LYS 90 Ca 0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2pcc h LYS 90 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2pcc h LYS 90 CO 0.03 0.98 -0.22 0.35 -0.57 0.00 0.00 179.45 180.03 2pcc h PHE 91 N 0.00 0.00 0.00 -1.35 3.04 -1.30 -3.23 116.94 114.09 2pcc h PHE 91 Ca -0.01 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.79 2pcc h PHE 91 Cb 1.76 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.25 2pcc h PHE 91 CO 0.00 0.22 -2.15 1.28 -2.02 0.00 0.00 178.31 175.64 2pcc n LEU 92 N -3.60 0.01 0.07 0.59 4.77 -1.17 -4.43 117.00 113.24 2pcc n LEU 92 Ca -0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.83 2pcc n LEU 92 Cb 0.36 0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 2pcc n LEU 92 CO 0.33 0.20 0.51 -0.33 -1.33 0.00 0.00 177.39 176.77 2pcc h GLU 93 N 0.00 -0.60 -1.00 3.23 5.08 -1.45 0.12 114.58 119.96 2pcc h GLU 93 Ca -0.22 0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.37 2pcc h GLU 93 Cb 1.51 0.14 -0.18 0.00 0.50 0.00 0.00 28.75 30.71 2pcc h GLU 93 CO 0.01 -0.40 -0.29 -2.30 -1.00 0.00 0.00 179.01 175.04 2pcc n PRO 94 N -5.07 -0.13 0.23 2.33 -0.02 -1.26 0.15 135.00 131.22 2pcc n PRO 94 Ca -0.07 1.55 0.09 0.00 -2.02 0.00 0.00 63.50 63.05 2pcc n PRO 94 Cb 0.35 -2.31 0.56 0.00 -0.02 0.00 0.00 33.50 32.08 2pcc n PRO 94 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2pcc h ILE 95 N 0.00 0.77 -0.09 4.25 2.04 -1.60 -2.66 117.51 120.22 2pcc h ILE 95 Ca 0.44 -0.88 -0.17 0.00 1.00 0.00 0.00 64.86 65.25 2pcc h ILE 95 Cb 0.69 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2pcc h ILE 95 CO -1.02 0.21 -0.67 -0.74 0.00 0.00 0.00 178.15 175.94 2pcc h HIS 96 N 0.00 0.48 0.08 1.37 2.76 0.40 -2.80 115.15 117.44 2pcc h HIS 96 Ca -0.00 -0.20 -0.00 0.00 -2.20 0.00 0.00 60.37 57.97 2pcc h HIS 96 Cb 0.52 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.40 2pcc h HIS 96 CO 0.00 0.92 -0.04 0.87 -1.30 0.00 0.00 177.93 178.38 2pcc h LYS 97 N 0.26 -0.10 -0.00 5.26 6.56 -1.18 -2.44 116.57 124.93 2pcc h LYS 97 Ca -0.02 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2pcc h LYS 97 Cb 1.22 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.90 2pcc h LYS 97 CO 0.11 0.15 0.00 1.49 -2.06 0.00 0.00 179.45 179.14 2pcc h GLU 98 N -0.35 0.00 -2.00 3.15 4.81 -1.48 -3.32 114.58 115.39 2pcc h GLU 98 Ca -0.01 0.00 -0.43 0.00 -0.13 0.00 0.00 59.36 58.79 2pcc h GLU 98 Cb 0.30 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 29.36 2pcc h GLU 98 CO 0.02 0.00 -0.77 -0.06 -0.73 0.00 0.00 179.01 177.47 2pcc s PHE 99 N -4.40 0.06 -1.44 0.92 0.40 -1.06 -5.01 117.98 107.44 2pcc s PHE 99 Ca -0.05 -1.36 0.28 0.00 -0.60 0.00 0.00 56.93 55.20 2pcc s PHE 99 Cb 0.14 -0.51 1.08 0.00 0.51 0.00 0.00 43.02 44.24 2pcc s PHE 99 CO 0.48 -0.96 1.78 -0.35 0.70 0.00 0.00 175.22 176.87 2pcc n PRO 100 N 3.56 0.47 0.09 0.24 -0.04 -0.93 -3.65 135.00 134.74 2pcc n PRO 100 Ca 0.18 -0.17 -0.06 0.00 -0.04 0.00 0.00 63.50 63.41 2pcc n PRO 100 Cb 0.47 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2pcc n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2pcc h TRP 101 N 0.42 0.22 -3.38 0.54 5.08 -1.94 -3.45 115.95 113.43 2pcc h TRP 101 Ca 0.00 -0.11 -0.53 0.00 1.08 0.00 0.00 58.89 59.34 2pcc h TRP 101 Cb 0.41 -0.03 0.06 0.00 -3.00 0.00 0.00 29.16 26.60 2pcc h TRP 101 CO 0.00 0.87 0.77 -1.50 -1.28 0.00 0.00 178.44 177.29 2pcc s ILE 102 N -3.37 2.63 0.70 0.12 2.07 -1.24 -4.97 121.20 117.14 2pcc s ILE 102 Ca -0.03 0.53 -0.14 0.00 -1.41 0.00 0.00 60.65 59.61 2pcc s ILE 102 Cb 0.11 -3.34 0.02 0.00 0.13 0.00 0.00 42.46 39.38 2pcc s ILE 102 CO 0.81 0.08 1.11 -0.94 -1.91 0.00 0.00 174.94 174.10 2pcc s SER 103 N 0.37 4.81 0.17 4.50 1.04 -1.26 -4.88 113.70 118.44 2pcc s SER 103 Ca 0.59 1.98 -0.15 0.00 0.48 0.00 0.00 55.95 58.86 2pcc s SER 103 Cb -0.42 -2.55 0.08 0.00 0.10 0.00 0.00 66.02 63.24 2pcc s SER 103 CO 0.44 -1.83 1.78 0.28 0.98 0.00 0.00 173.24 174.88 2pcc h SER 104 N -0.37 0.29 -0.56 7.02 0.02 -1.92 -1.71 113.55 116.32 2pcc h SER 104 Ca -0.46 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2pcc h SER 104 Cb 1.25 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 2pcc h SER 104 CO 0.53 0.21 0.30 1.23 -1.14 0.00 0.00 176.83 177.96 2pcc h GLY 105 N 0.42 0.87 0.96 -3.77 0.00 -1.82 0.58 103.07 100.31 2pcc h GLY 105 Ca 0.19 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 2pcc h GLY 105 CO -0.14 0.37 -0.28 -0.55 0.00 0.00 0.00 176.54 175.95 2pcc h ASP 106 N 0.82 0.73 0.66 0.19 5.19 -1.75 -1.62 116.42 120.64 2pcc h ASP 106 Ca 0.21 -0.47 -0.03 0.00 -0.62 0.00 0.00 57.03 56.11 2pcc h ASP 106 Cb 0.05 -0.21 0.01 0.00 0.18 0.00 0.00 39.33 39.36 2pcc h ASP 106 CO -0.03 1.05 -0.32 0.25 -3.12 0.00 0.00 179.24 177.07 2pcc h LEU 107 N 0.43 -0.76 -1.10 1.55 5.85 -0.63 0.37 115.31 121.02 2pcc h LEU 107 Ca 0.05 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2pcc h LEU 107 Cb 0.85 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 2pcc h LEU 107 CO 0.07 -0.52 0.61 -0.26 -0.34 0.00 0.00 178.44 178.00 2pcc h PHE 108 N -0.93 1.13 -0.03 1.25 0.04 -0.90 0.39 116.94 117.88 2pcc h PHE 108 Ca -0.09 0.03 -0.21 0.00 2.80 0.00 0.00 57.97 60.50 2pcc h PHE 108 Cb 0.70 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 2pcc h PHE 108 CO -0.02 0.65 -0.85 0.66 -0.60 0.00 0.00 178.31 178.15 2pcc h SER 109 N 1.16 0.50 -0.57 2.17 4.64 -1.14 -2.98 113.55 117.33 2pcc h SER 109 Ca 0.37 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2pcc h SER 109 Cb 0.01 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 2pcc h SER 109 CO -0.11 1.14 0.30 0.25 -0.87 0.00 0.00 176.83 177.54 2pcc h LEU 110 N 0.24 0.73 -0.66 5.97 5.85 -0.12 0.11 115.31 127.43 2pcc h LEU 110 Ca -0.06 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.65 2pcc h LEU 110 Cb 1.46 -0.19 -0.11 0.00 0.37 0.00 0.00 40.66 42.19 2pcc h LEU 110 CO 0.15 0.63 -0.44 1.23 -0.34 0.00 0.00 178.44 179.66 2pcc h GLY 111 N 0.77 -0.44 0.90 3.75 0.00 -0.10 0.31 103.07 108.27 2pcc h GLY 111 Ca 0.20 0.58 -0.01 0.00 0.00 0.00 0.00 47.33 48.10 2pcc h GLY 111 CO -0.03 -0.15 0.08 -1.33 0.00 0.00 0.00 176.54 175.12 2pcc h GLY 112 N -0.18 0.30 0.04 4.60 0.00 -1.24 -1.87 103.07 104.73 2pcc h GLY 112 Ca 0.20 -0.16 0.14 0.00 0.00 0.00 0.00 47.33 47.50 2pcc h GLY 112 CO -0.75 0.15 0.14 -2.08 0.00 0.00 0.00 176.54 174.01 2pcc h VAL 113 N 0.17 0.57 -0.24 4.60 2.07 0.09 -2.78 116.25 120.72 2pcc h VAL 113 Ca 0.06 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2pcc h VAL 113 Cb 0.15 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2pcc h VAL 113 CO -0.01 0.05 0.02 0.74 0.02 0.00 0.00 177.57 178.39 2pcc h THR 114 N 0.26 1.24 -0.73 2.57 2.02 -0.03 -2.79 112.91 115.45 2pcc h THR 114 Ca 0.36 -0.83 0.04 0.00 0.77 0.00 0.00 66.41 66.76 2pcc h THR 114 Cb 0.58 1.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 2pcc h THR 114 CO -0.46 0.26 0.44 0.00 0.37 0.00 0.00 175.52 176.13 2pcc h ALA 115 N 0.83 0.97 -0.11 6.16 0.00 -1.28 0.15 119.26 125.98 2pcc h ALA 115 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2pcc h ALA 115 Cb 0.37 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2pcc h ALA 115 CO 0.01 0.19 0.04 0.28 0.00 0.00 0.00 179.25 179.77 2pcc h VAL 116 N 0.84 1.15 -0.30 0.00 2.07 -1.37 -1.49 116.25 117.14 2pcc h VAL 116 Ca 0.31 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2pcc h VAL 116 Cb 0.10 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2pcc h VAL 116 CO -0.14 0.13 0.13 1.56 0.02 0.00 0.00 177.57 179.27 2pcc h GLN 117 N 0.02 0.45 0.00 1.57 4.20 -1.25 0.19 115.11 120.29 2pcc h GLN 117 Ca 0.04 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2pcc h GLN 117 Cb 0.17 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2pcc h GLN 117 CO -0.00 0.46 0.00 0.93 -0.67 0.00 0.00 178.83 179.54 2pcc h GLU 118 N 0.34 0.00 -0.65 1.46 4.39 -0.69 -2.08 114.58 117.36 2pcc h GLU 118 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2pcc h GLU 118 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2pcc h GLU 118 CO -0.01 0.00 0.00 -1.33 -1.16 0.00 0.00 179.01 176.51 2pcc n MET 119 N -3.01 2.65 -1.05 2.33 2.81 -0.57 -4.90 117.12 115.38 2pcc n MET 119 Ca -0.01 -2.37 0.00 0.00 -1.81 0.00 0.00 57.70 53.51 2pcc n MET 119 Cb 0.21 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 2pcc n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2pcc n GLN 120 N 1.34 0.00 -1.84 0.03 6.02 -0.78 -0.92 117.38 121.22 2pcc n GLN 120 Ca 0.22 0.23 -0.30 0.00 -0.01 0.00 0.00 57.00 57.14 2pcc n GLN 120 Cb 0.59 -2.90 0.21 0.00 1.02 0.00 0.00 30.24 29.16 2pcc n GLN 120 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2pcc s GLY 121 N -2.76 1.79 0.90 1.08 0.00 0.63 -4.69 107.32 104.27 2pcc s GLY 121 Ca 0.00 -1.29 -0.13 0.00 0.00 0.00 0.00 44.72 43.31 2pcc s GLY 121 CO 0.00 -0.45 1.17 2.56 0.00 0.00 0.00 173.10 176.38 2pcc s PRO 122 N -5.90 1.22 0.12 2.90 0.04 -1.26 -4.68 135.00 127.43 2pcc s PRO 122 Ca 0.76 0.14 -0.19 0.00 0.04 0.00 0.00 61.00 61.75 2pcc s PRO 122 Cb -0.03 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 2pcc s PRO 122 CO 0.54 -2.11 0.62 0.15 0.04 0.00 0.00 177.00 176.23 2pcc s LYS 123 N -5.44 4.22 -0.26 4.56 -0.14 -1.26 -4.32 119.74 117.10 2pcc s LYS 123 Ca 0.65 0.77 0.00 0.00 -1.36 0.00 0.00 55.97 56.03 2pcc s LYS 123 Cb -0.12 -3.14 0.04 0.00 -1.68 0.00 0.00 37.83 32.93 2pcc s LYS 123 CO 0.52 0.57 -0.08 0.42 -0.76 0.00 0.00 175.35 176.02 2pcc s ILE 124 N -1.23 2.56 0.99 2.17 -1.09 -1.26 -4.87 121.20 118.46 2pcc s ILE 124 Ca 0.33 -1.31 -0.14 0.00 -2.23 0.00 0.00 60.65 57.30 2pcc s ILE 124 Cb -0.19 -2.39 0.03 0.00 -1.58 0.00 0.00 42.46 38.33 2pcc s ILE 124 CO 0.20 0.09 0.20 -2.65 -1.23 0.00 0.00 174.94 171.56 2pcc n PRO 125 N 4.57 -0.50 -3.49 2.79 -0.02 -1.26 -4.83 135.00 132.26 2pcc n PRO 125 Ca -0.15 -0.11 -0.15 0.00 -2.02 0.00 0.00 63.50 61.06 2pcc n PRO 125 Cb 0.45 -1.74 -0.05 0.00 -0.02 0.00 0.00 33.50 32.14 2pcc n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2pcc s TRP 126 N -2.33 -0.59 0.02 6.00 -0.00 -0.90 -4.88 118.94 116.27 2pcc s TRP 126 Ca 0.55 0.77 0.01 0.00 -0.00 0.00 0.00 56.10 57.43 2pcc s TRP 126 Cb -0.19 0.45 -0.02 0.00 -0.00 0.00 0.00 33.47 33.72 2pcc s TRP 126 CO 0.68 -0.70 -0.04 1.03 -0.00 0.00 0.00 176.95 177.92 2pcc s ARG 127 N -2.22 0.36 0.58 5.86 0.52 -1.26 -1.06 118.95 121.73 2pcc s ARG 127 Ca -0.06 -0.55 0.08 0.00 -0.52 0.00 0.00 55.73 54.68 2pcc s ARG 127 Cb -0.00 -0.09 0.08 0.00 0.52 0.00 0.00 34.95 35.46 2pcc s ARG 127 CO 0.01 0.00 0.68 0.00 0.02 0.00 0.00 175.30 176.01 2pcc n GLY 129 N -2.13 1.28 3.77 0.00 0.00 -1.26 -4.71 105.19 102.15 2pcc n GLY 129 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2pcc n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pcc s ARG 130 N -0.05 4.17 -0.16 1.61 0.52 -1.26 -1.29 118.95 122.49 2pcc s ARG 130 Ca 0.00 2.26 0.00 0.00 -0.52 0.00 0.00 55.73 57.47 2pcc s ARG 130 Cb 0.00 -2.94 -0.00 0.00 0.52 0.00 0.00 34.95 32.53 2pcc s ARG 130 CO 0.00 -0.36 -0.15 0.08 0.02 0.00 0.00 175.30 174.89 2pcc s VAL 131 N -1.18 2.68 0.53 3.52 1.01 -1.16 -4.63 120.40 121.18 2pcc s VAL 131 Ca 0.52 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2pcc s VAL 131 Cb -0.40 -2.14 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 2pcc s VAL 131 CO 0.54 0.51 0.78 0.47 0.00 0.00 0.00 175.10 177.40 2pcc n ASP 132 N 4.11 0.10 -4.19 3.32 9.92 -1.26 -4.18 116.55 124.37 2pcc n ASP 132 Ca -0.19 0.84 -0.19 0.00 -0.53 0.00 0.00 54.79 54.72 2pcc n ASP 132 Cb 0.52 -1.28 -0.12 0.00 -0.64 0.00 0.00 41.12 39.60 2pcc n ASP 132 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2pcc s THR 133 N -1.53 1.20 0.83 -3.53 2.01 -0.56 -4.97 115.64 109.08 2pcc s THR 133 Ca 0.69 -1.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.20 2pcc s THR 133 Cb -0.47 -1.17 0.10 0.00 0.01 0.00 0.00 72.50 70.97 2pcc s THR 133 CO 0.53 -0.22 1.20 -2.84 -0.69 0.00 0.00 174.62 172.59 2pcc s PRO 134 N -1.84 1.48 0.61 4.92 0.02 -1.26 -4.79 135.00 134.15 2pcc s PRO 134 Ca -0.00 1.73 0.34 0.00 0.02 0.00 0.00 61.00 63.09 2pcc s PRO 134 Cb -0.10 -1.76 2.00 0.00 0.02 0.00 0.00 34.50 34.67 2pcc s PRO 134 CO 0.03 -2.32 2.29 1.05 -0.33 0.00 0.00 177.00 177.71 2pcc h GLU 135 N -1.11 0.00 0.00 5.54 4.11 -1.98 -0.16 114.58 120.98 2pcc h GLU 135 Ca -0.46 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.95 2pcc h GLU 135 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2pcc h GLU 135 CO 0.45 0.01 -0.14 0.38 0.07 0.00 0.00 179.01 179.78 2pcc h ASP 136 N 0.00 0.00 0.00 3.06 2.03 -2.02 -2.08 116.42 117.41 2pcc h ASP 136 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2pcc h ASP 136 Cb 0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 2pcc h ASP 136 CO 0.00 0.14 0.00 0.35 -1.03 0.00 0.00 179.24 178.70 2pcc n THR 137 N -4.17 0.00 -1.98 1.15 -2.24 -0.07 -4.83 114.28 102.13 2pcc n THR 137 Ca -0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2pcc n THR 137 Cb 0.21 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 2pcc n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2pcc s THR 138 N -2.00 3.36 0.73 4.28 2.01 -0.78 -4.74 115.64 118.49 2pcc s THR 138 Ca 0.41 0.63 -0.14 0.00 0.31 0.00 0.00 61.69 62.90 2pcc s THR 138 Cb 0.19 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 69.33 2pcc s THR 138 CO 0.31 -0.03 1.15 -2.84 -0.69 0.00 0.00 174.62 172.52 2pcc s PRO 139 N 3.32 2.28 0.55 4.92 0.02 -1.26 -4.99 135.00 139.84 2pcc s PRO 139 Ca 0.73 1.51 -0.16 0.00 0.02 0.00 0.00 61.00 63.10 2pcc s PRO 139 Cb -0.36 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.22 2pcc s PRO 139 CO 0.31 -1.68 1.01 -0.51 -0.33 0.00 0.00 177.00 175.80 2pcc s ASP 140 N -2.52 6.38 0.67 2.53 1.01 -1.26 -4.72 116.67 118.77 2pcc s ASP 140 Ca 0.69 1.60 -0.17 0.00 0.71 0.00 0.00 52.55 55.37 2pcc s ASP 140 Cb -0.23 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2pcc s ASP 140 CO 0.47 -0.76 1.28 0.20 0.21 0.00 0.00 175.17 176.57 2pcc s ASN 141 N -3.17 4.43 0.00 0.27 0.01 -1.26 -4.12 114.94 111.09 2pcc s ASN 141 Ca 0.59 2.59 0.00 0.00 -0.71 0.00 0.00 52.86 55.33 2pcc s ASN 141 Cb -0.11 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.93 2pcc s ASN 141 CO 0.36 -2.12 0.00 0.61 -1.51 0.00 0.00 177.10 174.44 2pcc n GLY 142 N 0.83 0.74 0.06 0.66 0.00 -1.26 -5.01 105.19 101.21 2pcc n GLY 142 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2pcc n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pcc n ARG 143 N -1.01 0.30 -3.57 1.61 1.74 -1.26 -4.89 116.66 109.58 2pcc n ARG 143 Ca 0.00 -0.11 -0.28 0.00 -0.77 0.00 0.00 57.85 56.68 2pcc n ARG 143 Cb 0.00 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.91 2pcc n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2pcc s LEU 144 N -2.78 4.18 1.13 0.55 1.43 -1.26 -4.72 118.68 117.21 2pcc s LEU 144 Ca 0.19 0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 2pcc s LEU 144 Cb 0.19 -3.31 0.27 0.00 0.03 0.00 0.00 46.19 43.36 2pcc s LEU 144 CO 0.56 -0.08 1.04 -2.16 0.23 0.00 0.00 176.35 175.94 2pcc s PRO 145 N -3.29 -0.69 -0.01 1.29 0.04 -1.26 -5.06 135.00 126.02 2pcc s PRO 145 Ca 0.41 0.92 0.05 0.00 0.04 0.00 0.00 61.00 62.42 2pcc s PRO 145 Cb -0.11 -1.57 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 2pcc s PRO 145 CO 0.28 -3.59 -0.17 0.34 0.04 0.00 0.00 177.00 173.90 2pcc s ASP 146 N -2.55 1.98 0.00 6.66 -1.08 -1.26 -5.02 116.67 115.40 2pcc s ASP 146 Ca 0.68 -0.31 0.27 0.00 -0.52 0.00 0.00 52.55 52.68 2pcc s ASP 146 Cb -0.25 -0.23 0.87 0.00 -1.46 0.00 0.00 42.92 41.86 2pcc s ASP 146 CO 0.64 0.21 1.66 0.00 0.52 0.00 0.00 175.17 178.19 2pcc n ALA 147 N 2.68 3.00 -1.04 3.66 0.00 -1.26 -4.26 120.51 123.28 2pcc n ALA 147 Ca -0.15 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.84 2pcc n ALA 147 Cb 0.54 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.74 2pcc n ALA 147 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2pcc n ASP 148 N -1.38 6.56 -1.42 0.00 2.03 -1.26 -2.58 116.55 118.50 2pcc n ASP 148 Ca 0.08 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.24 2pcc n ASP 148 Cb 0.33 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 2pcc n ASP 148 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2pcc n LYS 149 N 0.37 1.90 -4.55 -0.67 4.76 -1.26 -4.97 118.16 113.74 2pcc n LYS 149 Ca 0.36 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.54 2pcc n LYS 149 Cb 0.58 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.68 2pcc n LYS 149 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2pcc s ASP 150 N -0.59 2.96 0.35 4.39 -4.77 -1.26 -3.23 116.67 114.52 2pcc s ASP 150 Ca 0.00 -1.61 0.13 0.00 -3.30 0.00 0.00 52.55 47.77 2pcc s ASP 150 Cb 0.00 0.38 0.95 0.00 -1.09 0.00 0.00 42.92 43.16 2pcc s ASP 150 CO 0.00 -0.85 1.76 0.00 0.70 0.00 0.00 175.17 176.78 2pcc h ALA 151 N 1.78 1.96 0.00 2.11 0.00 -1.91 0.63 119.26 123.82 2pcc h ALA 151 Ca -0.38 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2pcc h ALA 151 Cb 1.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2pcc h ALA 151 CO 0.63 -0.38 -0.37 0.78 0.00 0.00 0.00 179.25 179.90 2pcc h GLY 152 N 0.54 0.00 1.01 0.00 0.00 -1.96 0.61 103.07 103.27 2pcc h GLY 152 Ca 0.61 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.81 2pcc h GLY 152 CO -0.38 0.00 -0.31 -1.82 0.00 0.00 0.00 176.54 174.03 2pcc h TYR 153 N 0.00 0.91 0.56 5.60 5.03 -1.28 -2.76 116.97 125.04 2pcc h TYR 153 Ca -0.00 -0.27 -0.02 0.00 2.58 0.00 0.00 58.73 61.01 2pcc h TYR 153 Cb 0.94 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.03 2pcc h TYR 153 CO 0.00 1.04 -0.35 0.28 -1.32 0.00 0.00 178.16 177.81 2pcc h VAL 154 N 0.52 0.28 -0.97 1.81 2.07 -1.19 0.24 116.25 119.01 2pcc h VAL 154 Ca 0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2pcc h VAL 154 Cb 0.89 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2pcc h VAL 154 CO 0.08 0.00 0.64 -0.09 0.02 0.00 0.00 177.57 178.22 2pcc h ARG 155 N -0.87 1.20 0.00 1.57 2.43 -0.97 -1.90 114.38 115.85 2pcc h ARG 155 Ca -0.07 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.91 2pcc h ARG 155 Cb 0.71 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2pcc h ARG 155 CO 0.06 0.79 -0.47 1.15 -1.51 0.00 0.00 179.97 180.00 2pcc h THR 156 N 1.24 1.48 -0.79 0.20 2.02 -1.32 -2.50 112.91 113.24 2pcc h THR 156 Ca 0.38 -2.05 0.18 0.00 0.77 0.00 0.00 66.41 65.69 2pcc h THR 156 Cb -0.01 2.70 -0.11 0.00 -1.74 0.00 0.00 68.15 68.99 2pcc h THR 156 CO -0.12 0.58 0.25 0.15 0.37 0.00 0.00 175.52 176.76 2pcc h PHE 157 N -0.28 0.40 0.00 3.16 3.57 -0.44 -2.57 116.94 120.78 2pcc h PHE 157 Ca -0.06 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2pcc h PHE 157 Cb 1.21 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2pcc h PHE 157 CO 0.16 -0.06 0.00 0.74 -2.23 0.00 0.00 178.31 176.92 2pcc h PHE 158 N 0.32 0.00 0.00 0.41 0.04 -1.27 -2.67 116.94 113.78 2pcc h PHE 158 Ca 0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.23 2pcc h PHE 158 Cb 0.81 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.96 2pcc h PHE 158 CO -0.22 0.00 0.00 1.96 -0.60 0.00 0.00 178.31 179.45 2pcc h GLN 159 N 0.00 0.00 0.00 1.51 4.20 -1.01 -1.64 115.11 118.16 2pcc h GLN 159 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2pcc h GLN 159 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2pcc h GLN 159 CO 0.00 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 178.07 2pcc h ARG 160 N 0.00 0.00 -0.07 1.46 2.43 -1.56 -2.84 114.38 113.80 2pcc h ARG 160 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2pcc h ARG 160 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2pcc h ARG 160 CO 0.00 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 2pcc n LEU 161 N -2.48 2.48 -2.19 3.80 4.77 -0.67 -1.61 117.00 121.10 2pcc n LEU 161 Ca 0.04 -1.10 -0.14 0.00 -0.03 0.00 0.00 56.01 54.78 2pcc n LEU 161 Cb 0.38 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2pcc n LEU 161 CO 0.28 0.47 0.10 -3.20 -1.33 0.00 0.00 177.39 173.70 2pcc n ASN 162 N 0.94 -4.49 -4.60 -1.43 4.05 -0.98 -4.99 115.26 103.75 2pcc n ASN 162 Ca 0.10 -0.27 -0.34 0.00 0.45 0.00 0.00 54.58 54.52 2pcc n ASN 162 Cb 0.42 -3.16 -0.11 0.00 1.23 0.00 0.00 39.78 38.16 2pcc n ASN 162 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 2pcc s MET 163 N -5.60 3.04 0.31 1.20 -1.94 -0.87 -5.03 119.30 110.40 2pcc s MET 163 Ca 0.30 -0.49 0.00 0.00 -1.71 0.00 0.00 55.69 53.79 2pcc s MET 163 Cb -0.13 -2.74 0.06 0.00 2.01 0.00 0.00 34.83 34.04 2pcc s MET 163 CO 0.37 0.59 0.42 0.27 -0.01 0.00 0.00 175.02 176.66 2pcc n ASN 164 N 2.48 0.61 -0.22 3.03 0.23 -1.26 -4.36 115.26 115.76 2pcc n ASN 164 Ca -0.18 -1.51 -0.00 0.00 -0.53 0.00 0.00 54.58 52.36 2pcc n ASN 164 Cb 0.53 -0.27 0.11 0.00 -2.08 0.00 0.00 39.78 38.07 2pcc n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2pcc h ASP 165 N -0.23 0.43 0.12 0.53 5.19 -1.98 0.14 116.42 120.61 2pcc h ASP 165 Ca -0.14 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 2pcc h ASP 165 Cb 0.53 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.02 2pcc h ASP 165 CO 0.15 0.26 -0.06 -0.09 -3.12 0.00 0.00 179.24 176.39 2pcc h ARG 166 N 0.57 -0.16 -0.53 3.56 2.43 -1.97 -2.05 114.38 116.23 2pcc h ARG 166 Ca 0.31 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.58 2pcc h ARG 166 Cb 0.29 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2pcc h ARG 166 CO -0.24 0.22 0.36 0.93 -1.51 0.00 0.00 179.97 179.73 2pcc h GLU 167 N -0.56 0.32 0.13 0.20 5.08 -1.91 -1.44 114.58 116.40 2pcc h GLU 167 Ca -0.02 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.07 2pcc h GLU 167 Cb 0.44 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.65 2pcc h GLU 167 CO 0.03 0.21 -1.06 -0.39 -1.00 0.00 0.00 179.01 176.80 2pcc h VAL 168 N 0.33 1.37 -0.61 3.13 -1.51 -0.76 -1.20 116.25 117.00 2pcc h VAL 168 Ca 0.25 -2.46 -0.04 0.00 -1.23 0.00 0.00 66.70 63.22 2pcc h VAL 168 Cb 0.54 2.89 -0.03 0.00 -2.13 0.00 0.00 31.29 32.56 2pcc h VAL 168 CO -0.06 0.73 0.22 0.58 -1.23 0.00 0.00 177.57 177.81 2pcc h VAL 169 N 0.00 1.22 0.82 7.19 2.07 -1.10 -1.10 116.25 125.36 2pcc h VAL 169 Ca -0.17 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2pcc h VAL 169 Cb 1.78 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2pcc h VAL 169 CO 0.20 0.29 -0.40 0.00 0.02 0.00 0.00 177.57 177.68 2pcc h ALA 170 N 1.36 -1.30 -1.00 1.67 0.00 -1.28 -2.82 119.26 115.89 2pcc h ALA 170 Ca 0.21 -0.24 0.19 0.00 0.00 0.00 0.00 54.91 55.07 2pcc h ALA 170 Cb 0.21 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 2pcc h ALA 170 CO -0.01 -1.22 0.61 -0.07 0.00 0.00 0.00 179.25 178.56 2pcc h LEU 171 N -1.11 0.75 -2.09 0.00 3.38 -1.16 0.41 115.31 115.49 2pcc h LEU 171 Ca -0.11 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2pcc h LEU 171 Cb 0.85 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2pcc h LEU 171 CO 0.18 0.26 0.00 -0.03 0.09 0.00 0.00 178.44 178.95 2pcc h MET 172 N 0.73 0.00 -0.48 1.13 4.05 -0.97 -1.80 114.93 117.60 2pcc h MET 172 Ca 0.57 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 60.13 2pcc h MET 172 Cb 0.94 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.72 2pcc h MET 172 CO -0.36 0.00 0.40 0.78 0.23 0.00 0.00 176.91 177.96 2pcc h GLY 173 N 0.70 0.00 1.43 1.39 0.00 0.07 0.75 103.07 107.40 2pcc h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pcc h GLY 173 CO 0.00 0.00 0.20 0.00 0.00 0.00 0.00 176.54 176.74 2pcc n ALA 174 N -2.51 0.74 1.65 3.60 0.00 -0.68 -1.26 120.51 122.06 2pcc n ALA 174 Ca 0.09 0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.70 2pcc n ALA 174 Cb 0.60 -0.92 0.24 0.00 0.00 0.00 0.00 19.45 19.37 2pcc n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2pcc n HIS 175 N -2.04 0.00 0.23 0.00 8.25 0.25 -2.25 115.22 119.67 2pcc n HIS 175 Ca -0.01 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.55 2pcc n HIS 175 Cb 0.23 0.00 0.55 0.00 1.12 0.00 0.00 29.99 31.89 2pcc n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pcc h ALA 176 N 2.95 1.17 -2.67 -1.41 0.00 -1.43 -3.42 119.26 114.46 2pcc h ALA 176 Ca 0.00 -0.20 -0.62 0.00 0.00 0.00 0.00 54.91 54.09 2pcc h ALA 176 Cb 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2pcc h ALA 176 CO 0.00 0.27 -0.30 -0.51 0.00 0.00 0.00 179.25 178.71 2pcc s LEU 177 N -7.19 4.43 0.00 0.00 1.43 -0.95 -4.10 118.68 112.29 2pcc s LEU 177 Ca -0.01 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2pcc s LEU 177 Cb 0.12 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2pcc s LEU 177 CO 0.63 0.32 0.00 0.61 0.23 0.00 0.00 176.35 178.14 2pcc n GLY 178 N 1.66 -0.59 3.73 -3.19 0.00 0.15 -4.94 105.19 102.01 2pcc n GLY 178 Ca -0.14 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 2pcc n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pcc s LYS 179 N 0.00 1.97 -0.02 1.61 -2.85 -1.26 -4.45 119.74 114.74 2pcc s LYS 179 Ca 0.00 -1.36 -0.04 0.00 -1.00 0.00 0.00 55.97 53.57 2pcc s LYS 179 Cb 0.00 0.57 -0.04 0.00 -2.06 0.00 0.00 37.83 36.30 2pcc s LYS 179 CO 0.00 -0.89 0.19 0.95 0.10 0.00 0.00 175.35 175.71 2pcc s THR 180 N -3.09 5.42 -0.21 3.79 -4.23 0.16 -4.94 115.64 112.55 2pcc s THR 180 Ca 0.18 -0.08 -0.05 0.00 -1.18 0.00 0.00 61.69 60.57 2pcc s THR 180 Cb -0.04 -3.53 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 2pcc s THR 180 CO 0.12 0.36 -0.01 -1.00 -0.54 0.00 0.00 174.62 173.54 2pcc s HIS 181 N -1.30 3.01 0.26 3.99 0.09 -1.05 -0.97 115.29 119.33 2pcc s HIS 181 Ca 0.26 -0.62 -0.03 0.00 -0.00 0.00 0.00 55.06 54.68 2pcc s HIS 181 Cb -0.13 -2.10 0.40 0.00 -0.00 0.00 0.00 32.58 30.75 2pcc s HIS 181 CO 0.17 -0.36 1.88 1.25 -0.00 0.00 0.00 174.74 177.69 2pcc h LEU 182 N 7.78 1.05 -0.34 0.89 5.85 -1.18 0.62 115.31 129.98 2pcc h LEU 182 Ca -0.38 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2pcc h LEU 182 Cb 1.17 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2pcc h LEU 182 CO 0.60 0.67 0.00 0.29 -0.34 0.00 0.00 178.44 179.66 2pcc n LYS 183 N -4.50 0.09 -0.13 1.25 4.01 -1.26 -1.51 118.16 116.11 2pcc n LYS 183 Ca 0.15 0.34 -0.27 0.00 -0.51 0.00 0.00 58.31 58.02 2pcc n LYS 183 Cb 0.17 -1.68 -0.10 0.00 -0.51 0.00 0.00 35.03 32.92 2pcc n LYS 183 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2pcc n ASN 184 N -1.85 1.92 0.00 4.39 3.02 0.21 -4.82 115.26 118.13 2pcc n ASN 184 Ca 0.03 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2pcc n ASN 184 Cb 0.19 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 2pcc n ASN 184 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2pcc n SER 185 N -4.08 0.34 0.00 6.41 3.41 -1.01 -4.74 113.62 113.95 2pcc n SER 185 Ca -0.52 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 2pcc n SER 185 Cb 0.89 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 65.31 2pcc n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pcc n GLY 186 N 0.47 0.69 3.14 5.00 0.00 -0.57 -5.04 105.19 108.90 2pcc n GLY 186 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 2pcc n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pcc s TYR 187 N -2.00 1.14 -0.05 1.61 2.02 -1.26 -4.59 117.35 114.22 2pcc s TYR 187 Ca 0.00 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2pcc s TYR 187 Cb 0.00 -0.66 0.02 0.00 -0.40 0.00 0.00 41.96 40.93 2pcc s TYR 187 CO 0.00 0.03 -0.03 -2.00 -1.57 0.00 0.00 175.55 171.99 2pcc s GLU 188 N -1.49 0.75 0.00 -0.62 -6.30 -1.26 -0.52 118.70 109.25 2pcc s GLU 188 Ca -0.02 -0.03 0.00 0.00 -2.50 0.00 0.00 54.97 52.42 2pcc s GLU 188 Cb -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 34.13 33.16 2pcc s GLU 188 CO 0.02 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.55 2pcc n GLY 189 N 4.43 3.26 3.91 -1.50 0.00 -0.15 -4.86 105.19 110.28 2pcc n GLY 189 Ca -0.19 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 2pcc n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pcc s PRO 190 N -2.42 3.38 0.06 1.61 0.04 -1.26 0.39 135.00 136.81 2pcc s PRO 190 Ca 0.00 -0.46 0.28 0.00 0.04 0.00 0.00 61.00 60.86 2pcc s PRO 190 Cb 0.00 -3.01 1.10 0.00 0.04 0.00 0.00 34.50 32.63 2pcc s PRO 190 CO 0.00 0.61 1.87 0.91 0.04 0.00 0.00 177.00 180.43 2pcc n TRP 191 N 0.31 0.28 -3.47 0.56 8.01 -1.26 -0.88 117.44 121.00 2pcc n TRP 191 Ca -0.05 0.08 -0.04 0.00 -1.31 0.00 0.00 57.50 56.18 2pcc n TRP 191 Cb 0.51 -0.63 0.01 0.00 -2.01 0.00 0.00 31.31 29.19 2pcc n TRP 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2pcc n GLY 192 N 1.44 1.35 0.12 6.99 0.00 -1.26 -4.74 105.19 109.10 2pcc n GLY 192 Ca 0.07 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 2pcc n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pcc h ALA 193 N 2.00 0.15 -1.24 4.61 0.00 -1.94 -3.42 119.26 119.42 2pcc h ALA 193 Ca -0.17 -1.04 -0.78 0.00 0.00 0.00 0.00 54.91 52.91 2pcc h ALA 193 Cb 0.64 0.44 -0.22 0.00 0.00 0.00 0.00 17.79 18.66 2pcc h ALA 193 CO 0.22 0.77 1.46 0.00 0.00 0.00 0.00 179.25 181.69 2pcc n ALA 194 N -2.94 5.86 0.00 0.00 0.00 -1.26 -4.91 120.51 117.26 2pcc n ALA 194 Ca -0.24 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.70 2pcc n ALA 194 Cb 0.88 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2pcc n ALA 194 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pcc n ASN 195 N 1.46 0.00 -0.16 0.00 4.13 -1.26 -2.90 115.26 116.54 2pcc n ASN 195 Ca 0.43 0.36 0.01 0.00 1.68 0.00 0.00 54.58 57.06 2pcc n ASN 195 Cb 0.30 -0.36 0.01 0.00 -1.54 0.00 0.00 39.78 38.18 2pcc n ASN 195 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2pcc n ASN 196 N -1.35 0.47 -4.33 6.41 2.04 -1.26 0.30 115.26 117.54 2pcc n ASN 196 Ca 0.00 -1.61 -0.32 0.00 -0.44 0.00 0.00 54.58 52.21 2pcc n ASN 196 Cb 0.04 -0.10 -0.16 0.00 -2.53 0.00 0.00 39.78 37.03 2pcc n ASN 196 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2pcc s VAL 197 N -0.38 2.27 -0.78 3.53 0.11 -1.14 -4.75 120.40 119.26 2pcc s VAL 197 Ca 0.03 -1.01 -0.21 0.00 -2.93 0.00 0.00 61.98 57.86 2pcc s VAL 197 Cb 0.02 -1.82 0.10 0.00 -1.53 0.00 0.00 36.38 33.15 2pcc s VAL 197 CO 0.00 0.58 1.02 0.12 -3.33 0.00 0.00 175.10 173.49 2pcc s PHE 198 N -0.43 2.89 0.25 1.54 2.19 -0.10 -4.84 117.98 119.48 2pcc s PHE 198 Ca 0.05 -0.96 0.00 0.00 0.33 0.00 0.00 56.93 56.35 2pcc s PHE 198 Cb -0.12 -4.27 -0.00 0.00 -1.31 0.00 0.00 43.02 37.32 2pcc s PHE 198 CO 0.01 -1.55 0.00 0.25 1.83 0.00 0.00 175.22 175.76 2pcc n THR 199 N 5.72 0.00 -0.91 0.12 -2.24 -1.26 -4.50 114.28 111.22 2pcc n THR 199 Ca 0.08 -1.19 -0.02 0.00 -2.27 0.00 0.00 64.05 60.65 2pcc n THR 199 Cb 0.47 0.24 0.33 0.00 -2.10 0.00 0.00 70.33 69.27 2pcc n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2pcc n ASN 200 N -1.17 5.02 -0.35 3.42 2.04 -1.26 -4.57 115.26 118.38 2pcc n ASN 200 Ca -0.10 -3.08 0.16 0.00 -0.44 0.00 0.00 54.58 51.12 2pcc n ASN 200 Cb 0.32 -0.72 0.37 0.00 -2.53 0.00 0.00 39.78 37.21 2pcc n ASN 200 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2pcc h GLU 201 N 2.99 0.63 0.25 -3.83 4.81 -1.96 -2.99 114.58 114.48 2pcc h GLU 201 Ca 0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2pcc h GLU 201 Cb 2.18 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 31.38 2pcc h GLU 201 CO 0.65 0.42 -0.49 0.35 -0.73 0.00 0.00 179.01 179.21 2pcc h PHE 202 N 0.65 -1.38 -0.75 0.92 3.57 -1.86 -1.76 116.94 116.32 2pcc h PHE 202 Ca 0.61 0.03 0.11 0.00 3.53 0.00 0.00 57.97 62.24 2pcc h PHE 202 Cb 1.10 0.57 -0.08 0.00 2.79 0.00 0.00 35.95 40.33 2pcc h PHE 202 CO -0.00 -0.58 0.38 1.88 -2.23 0.00 0.00 178.31 177.75 2pcc h TYR 203 N -0.79 0.67 -0.22 0.41 0.05 -1.87 -2.12 116.97 113.10 2pcc h TYR 203 Ca -0.03 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 2pcc h TYR 203 Cb 0.75 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 2pcc h TYR 203 CO -0.37 0.22 -0.42 -0.07 -1.05 0.00 0.00 178.16 176.47 2pcc h LEU 204 N 0.61 0.56 0.02 3.88 3.38 -1.40 -2.83 115.31 119.54 2pcc h LEU 204 Ca 0.38 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pcc h LEU 204 Cb 0.44 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2pcc h LEU 204 CO -0.29 0.92 -0.01 0.78 0.09 0.00 0.00 178.44 179.92 2pcc h ASN 205 N 0.43 -0.03 -0.90 -0.43 2.35 -0.92 0.23 115.58 116.31 2pcc h ASN 205 Ca 0.03 -0.22 0.24 0.00 -0.55 0.00 0.00 56.30 55.80 2pcc h ASN 205 Cb 0.92 0.01 -0.16 0.00 0.05 0.00 0.00 38.32 39.14 2pcc h ASN 205 CO 0.08 0.21 0.06 0.25 -1.65 0.00 0.00 177.43 176.38 2pcc h LEU 206 N -0.26 -0.36 0.00 1.61 5.85 -1.33 0.11 115.31 120.92 2pcc h LEU 206 Ca -0.00 0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 2pcc h LEU 206 Cb 0.25 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2pcc h LEU 206 CO 0.01 -0.27 -1.49 0.18 -0.34 0.00 0.00 178.44 176.52 2pcc n LEU 207 N -5.40 0.67 -0.07 2.25 4.77 -1.04 -4.40 117.00 113.78 2pcc n LEU 207 Ca 0.20 0.29 0.07 0.00 -0.03 0.00 0.00 56.01 56.54 2pcc n LEU 207 Cb 0.66 0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.76 2pcc n LEU 207 CO -0.01 0.09 0.02 0.59 -1.33 0.00 0.00 177.39 176.75 2pcc n ASN 208 N -2.75 0.90 -4.91 -1.43 5.03 0.77 -4.98 115.26 107.89 2pcc n ASN 208 Ca -0.09 -0.95 -0.27 0.00 0.87 0.00 0.00 54.58 54.14 2pcc n ASN 208 Cb 0.78 0.90 -0.00 0.00 -1.02 0.00 0.00 39.78 40.44 2pcc n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2pcc s GLU 209 N -2.37 3.50 -0.38 3.52 0.41 -0.09 -5.05 118.70 118.24 2pcc s GLU 209 Ca 0.07 0.10 -0.14 0.00 -0.41 0.00 0.00 54.97 54.60 2pcc s GLU 209 Cb 0.12 -2.41 0.00 0.00 -1.78 0.00 0.00 34.13 30.06 2pcc s GLU 209 CO 0.60 -0.18 0.27 -0.51 -0.49 0.00 0.00 175.26 174.95 2pcc s ASP 210 N -4.11 6.08 -0.07 -0.19 1.01 -1.26 -4.97 116.67 113.17 2pcc s ASP 210 Ca 0.47 -0.68 -0.05 0.00 0.71 0.00 0.00 52.55 52.99 2pcc s ASP 210 Cb -0.10 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 2pcc s ASP 210 CO 0.44 -0.35 0.16 0.26 0.21 0.00 0.00 175.17 175.88 2pcc s TRP 211 N 1.70 3.57 -0.01 4.23 0.52 -1.26 -4.22 118.94 123.47 2pcc s TRP 211 Ca 0.05 0.45 0.01 0.00 0.02 0.00 0.00 56.10 56.63 2pcc s TRP 211 Cb -0.18 -1.89 0.01 0.00 -1.15 0.00 0.00 33.47 30.26 2pcc s TRP 211 CO 0.10 0.70 -0.01 -1.59 0.02 0.00 0.00 176.95 176.16 2pcc s LYS 212 N -1.45 0.24 0.00 4.98 -2.85 -0.50 -4.92 119.74 115.25 2pcc s LYS 212 Ca 0.21 -0.02 -0.30 0.00 -1.00 0.00 0.00 55.97 54.86 2pcc s LYS 212 Cb -0.12 -0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 35.29 2pcc s LYS 212 CO 0.11 -0.03 1.04 -1.17 0.10 0.00 0.00 175.35 175.40 2pcc s LEU 213 N 0.42 4.36 0.20 2.77 2.96 -1.26 -2.32 118.68 125.80 2pcc s LEU 213 Ca -0.04 1.73 -0.08 0.00 -0.22 0.00 0.00 54.13 55.52 2pcc s LEU 213 Cb -0.07 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 2pcc s LEU 213 CO -0.01 -0.33 0.32 -1.83 -1.32 0.00 0.00 176.35 173.18 2pcc s GLU 214 N 1.14 1.31 0.10 1.98 -1.05 0.79 -4.95 118.70 118.03 2pcc s GLU 214 Ca 0.53 -1.31 -0.03 0.00 -0.15 0.00 0.00 54.97 54.01 2pcc s GLU 214 Cb -0.23 0.38 -0.05 0.00 -0.44 0.00 0.00 34.13 33.80 2pcc s GLU 214 CO 0.27 -0.49 0.31 0.21 0.95 0.00 0.00 175.26 176.51 2pcc s LYS 215 N -4.03 3.55 0.39 -4.83 2.20 -1.26 0.11 119.74 115.87 2pcc s LYS 215 Ca 0.24 -0.22 0.08 0.00 -0.36 0.00 0.00 55.97 55.71 2pcc s LYS 215 Cb 0.03 -2.93 -0.07 0.00 -1.51 0.00 0.00 37.83 33.35 2pcc s LYS 215 CO 0.06 0.53 0.05 0.54 -0.36 0.00 0.00 175.35 176.17 2pcc s ASN 216 N -2.43 4.08 0.32 1.43 2.20 0.30 -4.91 114.94 115.94 2pcc s ASN 216 Ca 0.38 -1.21 0.15 0.00 -0.94 0.00 0.00 52.86 51.24 2pcc s ASN 216 Cb -0.12 -0.44 0.81 0.00 -2.00 0.00 0.00 41.25 39.49 2pcc s ASN 216 CO 0.25 -0.43 1.37 0.47 -2.94 0.00 0.00 177.10 175.83 2pcc n ASP 217 N -1.03 0.39 -1.11 3.54 8.00 -1.26 -0.09 116.55 124.97 2pcc n ASP 217 Ca -0.04 0.60 0.11 0.00 0.71 0.00 0.00 54.79 56.17 2pcc n ASP 217 Cb 0.65 -0.57 0.27 0.00 -0.02 0.00 0.00 41.12 41.45 2pcc n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pcc n ALA 218 N -1.61 2.42 -0.84 2.24 0.00 -1.26 -4.88 120.51 116.58 2pcc n ALA 218 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2pcc n ALA 218 Cb 0.26 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2pcc n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2pcc n ASN 219 N 1.32 -0.36 -4.95 0.00 5.15 0.87 -5.01 115.26 112.27 2pcc n ASN 219 Ca 0.20 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.94 2pcc n ASN 219 Cb 0.54 -0.06 0.05 0.00 -0.53 0.00 0.00 39.78 39.79 2pcc n ASN 219 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2pcc s ASN 220 N -2.86 5.02 0.08 1.20 0.01 -1.25 -4.77 114.94 112.38 2pcc s ASN 220 Ca 0.00 0.27 0.07 0.00 -0.71 0.00 0.00 52.86 52.49 2pcc s ASN 220 Cb 0.00 -1.03 -0.03 0.00 0.41 0.00 0.00 41.25 40.60 2pcc s ASN 220 CO 0.00 -1.40 -0.19 -0.70 -1.51 0.00 0.00 177.10 173.30 2pcc s GLU 221 N -5.04 1.09 0.28 -0.60 2.12 -1.26 0.11 118.70 115.41 2pcc s GLU 221 Ca 0.59 -1.05 -0.09 0.00 0.36 0.00 0.00 54.97 54.77 2pcc s GLU 221 Cb -0.11 -1.27 -0.00 0.00 0.26 0.00 0.00 34.13 33.02 2pcc s GLU 221 CO 0.42 0.30 0.48 1.14 -0.54 0.00 0.00 175.26 177.06 2pcc s GLN 222 N -1.69 1.69 -0.12 4.30 -2.07 0.29 -4.77 119.66 117.29 2pcc s GLN 222 Ca 0.05 -1.45 -0.13 0.00 -1.82 0.00 0.00 55.36 52.00 2pcc s GLN 222 Cb -0.10 0.46 -0.05 0.00 -1.09 0.00 0.00 33.01 32.24 2pcc s GLN 222 CO 0.03 -0.70 0.31 -1.58 -1.32 0.00 0.00 175.29 172.03 2pcc s TRP 223 N -3.60 3.54 0.08 9.60 0.52 -1.03 -0.15 118.94 127.90 2pcc s TRP 223 Ca 0.26 0.69 0.07 0.00 0.02 0.00 0.00 56.10 57.13 2pcc s TRP 223 Cb -0.00 -2.29 -0.03 0.00 -1.15 0.00 0.00 33.47 30.00 2pcc s TRP 223 CO 0.13 0.38 -0.18 -0.51 0.02 0.00 0.00 176.95 176.79 2pcc s ASP 224 N -0.04 2.16 0.21 2.95 1.01 -0.98 -1.10 116.67 120.88 2pcc s ASP 224 Ca 0.18 -0.63 0.10 0.00 0.71 0.00 0.00 52.55 52.92 2pcc s ASP 224 Cb -0.14 -0.11 -0.05 0.00 1.01 0.00 0.00 42.92 43.64 2pcc s ASP 224 CO 0.06 0.02 -0.20 -0.94 0.21 0.00 0.00 175.17 174.33 2pcc s SER 225 N -1.72 3.11 0.47 0.27 1.04 0.00 -1.41 113.70 115.46 2pcc s SER 225 Ca 0.03 -0.94 0.25 0.00 0.48 0.00 0.00 55.95 55.77 2pcc s SER 225 Cb -0.10 -0.22 1.13 0.00 0.10 0.00 0.00 66.02 66.93 2pcc s SER 225 CO 0.03 0.00 1.93 0.50 0.98 0.00 0.00 173.24 176.68 2pcc h LYS 226 N 2.85 0.00 0.00 4.02 1.63 -1.88 -2.10 116.57 121.08 2pcc h LYS 226 Ca -0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2pcc h LYS 226 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2pcc h LYS 226 CO 0.55 0.20 0.00 0.77 -3.45 0.00 0.00 179.45 177.51 2pcc h SER 227 N 0.00 0.00 0.00 4.20 0.02 -1.95 -3.46 113.55 112.36 2pcc h SER 227 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2pcc h SER 227 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2pcc h SER 227 CO 0.03 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 2pcc n GLY 228 N -0.59 1.14 3.75 -3.77 0.00 -0.79 -5.09 105.19 99.84 2pcc n GLY 228 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2pcc n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pcc s TYR 229 N -2.00 2.88 0.29 1.61 2.02 -1.25 -4.39 117.35 116.51 2pcc s TYR 229 Ca 0.00 -0.21 0.05 0.00 -0.37 0.00 0.00 57.07 56.54 2pcc s TYR 229 Cb 0.00 -1.41 -0.06 0.00 -0.40 0.00 0.00 41.96 40.09 2pcc s TYR 229 CO 0.00 0.49 -0.01 0.00 -1.57 0.00 0.00 175.55 174.45 2pcc s MET 230 N -3.80 1.56 -0.04 -0.62 0.23 -0.06 -0.82 119.30 115.75 2pcc s MET 230 Ca 0.34 -1.81 -0.02 0.00 -1.03 0.00 0.00 55.69 53.16 2pcc s MET 230 Cb -0.06 -1.00 0.02 0.00 -1.53 0.00 0.00 34.83 32.26 2pcc s MET 230 CO 0.23 -0.05 0.09 -1.64 -2.03 0.00 0.00 175.02 171.62 2pcc s MET 231 N -3.80 0.08 0.51 3.16 -1.94 -0.26 -4.15 119.30 112.91 2pcc s MET 231 Ca 0.31 0.18 -0.05 0.00 -1.71 0.00 0.00 55.69 54.42 2pcc s MET 231 Cb 0.06 -0.04 -0.03 0.00 2.01 0.00 0.00 34.83 36.83 2pcc s MET 231 CO 0.13 -0.07 0.82 -0.51 -0.01 0.00 0.00 175.02 175.37 2pcc s LEU 232 N 0.43 3.53 0.21 -0.03 1.43 -1.26 -2.45 118.68 120.53 2pcc s LEU 232 Ca -0.03 0.88 -0.16 0.00 -1.03 0.00 0.00 54.13 53.80 2pcc s LEU 232 Cb -0.05 -3.81 0.21 0.00 0.03 0.00 0.00 46.19 42.57 2pcc s LEU 232 CO -0.02 -0.70 1.61 -0.65 0.23 0.00 0.00 176.35 176.83 2pcc h PRO 233 N 0.12 -0.06 0.00 1.29 0.11 -1.85 0.91 132.00 132.53 2pcc h PRO 233 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2pcc h PRO 233 Cb 1.22 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2pcc h PRO 233 CO 0.61 -0.04 -0.07 1.79 -0.21 0.00 0.00 178.00 180.09 2pcc h THR 234 N -0.06 0.51 0.29 -1.15 1.35 -1.47 -2.07 112.91 110.31 2pcc h THR 234 Ca 0.29 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 2pcc h THR 234 Cb 0.51 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2pcc h THR 234 CO -0.68 0.06 -0.14 0.44 -0.25 0.00 0.00 175.52 174.95 2pcc h ASP 235 N 0.00 -0.33 -0.33 5.36 3.32 0.33 -3.24 116.42 121.54 2pcc h ASP 235 Ca -0.00 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.16 2pcc h ASP 235 Cb 0.19 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2pcc h ASP 235 CO 0.01 0.08 0.48 0.22 -1.72 0.00 0.00 179.24 178.31 2pcc h TYR 236 N -1.03 0.00 0.00 4.55 3.20 -0.44 -2.21 116.97 121.03 2pcc h TYR 236 Ca -0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2pcc h TYR 236 Cb 0.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2pcc h TYR 236 CO 0.01 0.00 0.00 -1.13 -1.64 0.00 0.00 178.16 175.40 2pcc n SER 237 N -3.42 0.16 0.21 -2.11 3.41 -0.79 -2.37 113.62 108.72 2pcc n SER 237 Ca 0.06 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 2pcc n SER 237 Cb 0.63 -0.57 0.41 0.00 -0.26 0.00 0.00 64.21 64.42 2pcc n SER 237 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2pcc h LEU 238 N 0.00 0.00 -0.74 1.04 3.38 -1.53 -2.21 115.31 115.26 2pcc h LEU 238 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pcc h LEU 238 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2pcc h LEU 238 CO 0.00 0.24 -0.56 2.30 0.09 0.00 0.00 178.44 180.51 2pcc n ILE 239 N -3.36 0.00 -0.04 1.22 -5.35 -1.00 -0.66 119.36 110.17 2pcc n ILE 239 Ca 0.00 -0.22 -0.19 0.00 -0.27 0.00 0.00 62.75 62.07 2pcc n ILE 239 Cb 0.46 1.18 -0.13 0.00 -1.74 0.00 0.00 39.64 39.41 2pcc n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2pcc h GLN 240 N 1.73 0.12 -6.83 6.28 4.20 -1.41 -3.45 115.11 115.75 2pcc h GLN 240 Ca 0.00 -0.20 -0.52 0.00 0.06 0.00 0.00 58.65 57.99 2pcc h GLN 240 Cb 0.65 0.07 0.04 0.00 0.30 0.00 0.00 27.48 28.55 2pcc h GLN 240 CO 0.00 1.10 0.58 0.34 -0.67 0.00 0.00 178.83 180.18 2pcc s ASP 241 N -6.74 6.96 0.12 1.46 -1.08 -0.88 -4.94 116.67 111.57 2pcc s ASP 241 Ca -0.21 2.51 0.05 0.00 -0.52 0.00 0.00 52.55 54.38 2pcc s ASP 241 Cb 0.02 -2.64 -0.17 0.00 -1.46 0.00 0.00 42.92 38.67 2pcc s ASP 241 CO 0.71 -0.40 1.28 1.55 0.52 0.00 0.00 175.17 178.83 2pcc h PRO 242 N 3.77 0.06 -0.25 4.34 0.13 -1.89 -1.47 132.00 136.69 2pcc h PRO 242 Ca -0.48 -0.09 -0.17 0.00 -0.87 0.00 0.00 66.00 64.39 2pcc h PRO 242 Cb 1.22 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2pcc h PRO 242 CO 0.67 1.01 -0.50 0.87 -0.23 0.00 0.00 178.00 179.83 2pcc h LYS 243 N 0.02 0.77 0.79 0.86 1.57 -1.92 -3.01 116.57 115.65 2pcc h LYS 243 Ca -0.03 -0.50 -0.04 0.00 -1.87 0.00 0.00 60.65 58.21 2pcc h LYS 243 Cb 1.74 0.06 0.01 0.00 0.08 0.00 0.00 32.23 34.13 2pcc h LYS 243 CO 0.14 1.13 -0.38 1.88 -0.57 0.00 0.00 179.45 181.65 2pcc h TYR 244 N 0.51 -0.98 -1.43 -1.35 0.05 -1.78 -2.88 116.97 109.12 2pcc h TYR 244 Ca 0.01 -0.02 0.43 0.00 0.05 0.00 0.00 58.73 59.20 2pcc h TYR 244 Cb 1.10 0.32 -0.10 0.00 1.01 0.00 0.00 36.73 39.07 2pcc h TYR 244 CO 0.08 -0.61 0.98 1.25 -1.05 0.00 0.00 178.16 178.81 2pcc h LEU 245 N -1.27 0.16 0.05 3.88 7.12 0.24 0.36 115.31 125.85 2pcc h LEU 245 Ca -0.11 0.07 -0.25 0.00 0.13 0.00 0.00 57.88 57.72 2pcc h LEU 245 Cb 0.82 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.99 2pcc h LEU 245 CO 0.18 -0.07 -1.14 0.77 -0.13 0.00 0.00 178.44 178.06 2pcc h SER 246 N 0.08 0.28 -0.36 1.25 4.64 -1.37 -2.45 113.55 115.63 2pcc h SER 246 Ca 0.77 -0.30 -0.14 0.00 -0.47 0.00 0.00 61.79 61.65 2pcc h SER 246 Cb 2.69 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 64.68 2pcc h SER 246 CO -0.22 1.22 -0.33 0.40 -0.87 0.00 0.00 176.83 177.03 2pcc h ILE 247 N 0.06 1.28 -0.69 0.95 2.04 -0.96 -2.28 117.51 117.90 2pcc h ILE 247 Ca -0.09 -1.50 0.13 0.00 1.00 0.00 0.00 64.86 64.41 2pcc h ILE 247 Cb 1.87 1.43 -0.09 0.00 -0.74 0.00 0.00 36.82 39.29 2pcc h ILE 247 CO 0.18 0.50 0.22 0.58 0.00 0.00 0.00 178.15 179.62 2pcc h VAL 248 N 0.65 0.63 -0.05 1.67 2.07 -1.21 0.42 116.25 120.43 2pcc h VAL 248 Ca 0.06 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2pcc h VAL 248 Cb 0.91 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2pcc h VAL 248 CO 0.08 0.06 -0.15 0.11 0.02 0.00 0.00 177.57 177.69 2pcc h LYS 249 N 0.35 0.08 0.10 1.57 1.57 -1.17 -2.07 116.57 117.01 2pcc h LYS 249 Ca 0.38 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 58.85 2pcc h LYS 249 Cb 0.58 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.90 2pcc h LYS 249 CO -0.42 0.24 -1.20 0.93 -0.57 0.00 0.00 179.45 178.43 2pcc h GLU 250 N 0.08 0.63 -0.90 3.15 5.08 0.40 -3.00 114.58 120.02 2pcc h GLU 250 Ca 0.02 -0.81 -0.01 0.00 -1.00 0.00 0.00 59.36 57.56 2pcc h GLU 250 Cb 0.32 0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2pcc h GLU 250 CO 0.02 1.37 0.54 1.88 -1.00 0.00 0.00 179.01 181.81 2pcc h TYR 251 N 0.26 1.19 -0.84 4.33 0.05 -1.31 -1.03 116.97 119.63 2pcc h TYR 251 Ca -0.18 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 2pcc h TYR 251 Cb 1.87 -0.39 -0.04 0.00 1.01 0.00 0.00 36.73 39.18 2pcc h TYR 251 CO 0.12 0.79 0.49 0.00 -1.05 0.00 0.00 178.16 178.51 2pcc h ALA 252 N 1.35 1.29 -0.00 3.88 0.00 -1.41 -2.71 119.26 121.66 2pcc h ALA 252 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2pcc h ALA 252 Cb -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.41 2pcc h ALA 252 CO -0.06 0.60 -0.32 0.09 0.00 0.00 0.00 179.25 179.55 2pcc n ASN 253 N -4.36 0.74 -3.18 0.00 5.03 -0.81 -4.72 115.26 107.95 2pcc n ASN 253 Ca 0.09 -0.57 0.02 0.00 0.87 0.00 0.00 54.58 54.98 2pcc n ASN 253 Cb 0.07 0.14 -0.01 0.00 -1.02 0.00 0.00 39.78 38.96 2pcc n ASN 253 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2pcc s ASP 254 N -2.70 -1.30 0.53 6.41 2.15 -0.45 -5.02 116.67 116.29 2pcc s ASP 254 Ca 0.19 0.10 0.20 0.00 0.43 0.00 0.00 52.55 53.47 2pcc s ASP 254 Cb 0.19 1.88 1.39 0.00 -0.30 0.00 0.00 42.92 46.08 2pcc s ASP 254 CO 0.58 -0.31 2.16 -0.61 -0.17 0.00 0.00 175.17 176.82 2pcc h GLN 255 N 8.03 0.00 0.38 4.34 4.15 -1.84 -2.83 115.11 127.34 2pcc h GLN 255 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2pcc h GLN 255 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2pcc h GLN 255 CO 0.17 0.03 -0.18 -0.44 -1.93 0.00 0.00 178.83 176.47 2pcc h ASP 256 N 0.00 -0.43 -0.86 -0.69 3.32 -1.95 0.81 116.42 116.61 2pcc h ASP 256 Ca -0.00 -0.14 0.16 0.00 0.02 0.00 0.00 57.03 57.07 2pcc h ASP 256 Cb 0.05 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 39.62 2pcc h ASP 256 CO 0.00 -0.05 0.44 0.50 -1.72 0.00 0.00 179.24 178.42 2pcc h LYS 257 N -0.89 0.59 -0.44 3.56 3.64 -1.88 0.73 116.57 121.88 2pcc h LYS 257 Ca -0.05 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2pcc h LYS 257 Cb 0.54 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2pcc h LYS 257 CO 0.09 0.39 0.24 0.35 -2.27 0.00 0.00 179.45 178.25 2pcc h PHE 258 N 0.61 0.61 -0.54 1.91 3.57 -1.37 0.10 116.94 121.82 2pcc h PHE 258 Ca 0.48 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.96 2pcc h PHE 258 Cb 0.71 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 2pcc h PHE 258 CO -0.09 0.46 0.32 0.74 -2.23 0.00 0.00 178.31 177.51 2pcc h PHE 259 N 0.58 0.71 -0.50 0.41 -1.00 0.50 -0.08 116.94 117.55 2pcc h PHE 259 Ca 0.16 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 2pcc h PHE 259 Cb 0.05 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 2pcc h PHE 259 CO -0.02 0.50 0.29 0.87 -1.61 0.00 0.00 178.31 178.33 2pcc h LYS 260 N 0.72 0.70 -0.33 1.51 1.79 -0.42 0.29 116.57 120.82 2pcc h LYS 260 Ca 0.19 -0.07 -0.14 0.00 -2.18 0.00 0.00 60.65 58.45 2pcc h LYS 260 Cb -0.00 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.50 2pcc h LYS 260 CO -0.04 0.53 -0.34 -0.44 -1.08 0.00 0.00 179.45 178.09 2pcc h ASP 261 N 0.67 0.87 0.19 0.86 3.32 -0.69 -3.04 116.42 118.60 2pcc h ASP 261 Ca 0.18 -0.47 0.01 0.00 0.02 0.00 0.00 57.03 56.77 2pcc h ASP 261 Cb 0.03 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2pcc h ASP 261 CO -0.03 1.16 -0.38 0.15 -1.72 0.00 0.00 179.24 178.42 2pcc h PHE 262 N 0.59 -1.06 -0.45 4.55 3.04 -0.80 0.24 116.94 123.04 2pcc h PHE 262 Ca 0.05 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.11 2pcc h PHE 262 Cb 0.92 0.44 -0.09 0.00 2.56 0.00 0.00 35.95 39.78 2pcc h PHE 262 CO 0.07 -0.50 -0.15 1.03 -2.02 0.00 0.00 178.31 176.74 2pcc h SER 263 N -0.66 -0.52 -0.16 0.41 0.87 -0.48 0.32 113.55 113.33 2pcc h SER 263 Ca 0.01 0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2pcc h SER 263 Cb 0.66 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 2pcc h SER 263 CO -0.18 -0.18 0.09 0.50 -0.53 0.00 0.00 176.83 176.52 2pcc h LYS 264 N -0.04 0.18 -0.16 2.24 3.64 -1.33 -0.76 116.57 120.34 2pcc h LYS 264 Ca 0.22 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2pcc h LYS 264 Cb 0.38 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2pcc h LYS 264 CO -0.49 0.12 0.08 0.00 -2.27 0.00 0.00 179.45 176.89 2pcc h ALA 265 N 1.07 0.21 -0.49 5.00 0.00 0.07 -2.58 119.26 122.53 2pcc h ALA 265 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2pcc h ALA 265 Cb -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2pcc h ALA 265 CO -0.03 -0.23 0.25 0.35 0.00 0.00 0.00 179.25 179.59 2pcc h PHE 266 N 0.13 0.69 -0.96 0.00 3.57 -0.26 -1.01 116.94 119.10 2pcc h PHE 266 Ca 0.06 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2pcc h PHE 266 Cb 0.13 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 2pcc h PHE 266 CO -0.03 0.54 0.62 1.49 -2.23 0.00 0.00 178.31 178.70 2pcc h GLU 267 N 0.65 1.13 -0.51 1.11 4.81 -1.07 -2.28 114.58 118.42 2pcc h GLU 267 Ca 0.17 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2pcc h GLU 267 Cb 0.09 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 2pcc h GLU 267 CO -0.02 0.75 0.31 -0.22 -0.73 0.00 0.00 179.01 179.09 2pcc h LYS 268 N 1.16 0.60 -0.88 1.92 3.64 -1.02 -1.34 116.57 120.65 2pcc h LYS 268 Ca 0.40 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.78 2pcc h LYS 268 Cb 0.09 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 2pcc h LYS 268 CO -0.14 0.40 0.58 1.25 -2.27 0.00 0.00 179.45 179.27 2pcc h LEU 269 N 0.62 0.92 -0.48 5.20 6.46 -0.74 -0.76 115.31 126.53 2pcc h LEU 269 Ca 0.20 -0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.87 2pcc h LEU 269 Cb 0.00 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 2pcc h LEU 269 CO -0.08 0.62 -0.42 -0.07 -0.62 0.00 0.00 178.44 177.87 2pcc h LEU 270 N 1.06 0.00 0.00 2.25 3.38 -0.73 -3.30 115.31 117.97 2pcc h LEU 270 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2pcc h LEU 270 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2pcc h LEU 270 CO -0.12 0.42 -0.96 -0.62 0.09 0.00 0.00 178.44 177.26 2pcc n GLU 271 N -3.35 1.31 -1.68 1.13 1.02 -0.71 -4.60 120.64 113.76 2pcc n GLU 271 Ca 0.01 -0.03 -0.60 0.00 -0.02 0.00 0.00 57.16 56.52 2pcc n GLU 271 Cb 0.61 -1.31 -0.08 0.00 -0.02 0.00 0.00 31.44 30.64 2pcc n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2pcc n ASN 272 N -1.51 1.64 0.00 1.62 3.02 -0.31 -1.45 115.26 118.26 2pcc n ASN 272 Ca 0.02 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.70 2pcc n ASN 272 Cb 0.29 -1.04 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 2pcc n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pcc n GLY 273 N 3.57 0.58 3.64 7.41 0.00 -1.26 -4.58 105.19 114.55 2pcc n GLY 273 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 2pcc n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pcc s ILE 274 N -2.06 4.50 -0.36 -0.61 1.01 -0.53 -4.20 121.20 118.94 2pcc s ILE 274 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 2pcc s ILE 274 Cb 0.00 -2.97 0.05 0.00 0.01 0.00 0.00 42.46 39.56 2pcc s ILE 274 CO 0.00 0.53 0.15 0.42 0.00 0.00 0.00 174.94 176.03 2pcc s THR 275 N -0.13 3.85 -0.35 2.92 -4.23 0.16 -4.93 115.64 112.93 2pcc s THR 275 Ca 0.05 -1.27 -0.29 0.00 -1.18 0.00 0.00 61.69 59.01 2pcc s THR 275 Cb -0.12 -3.26 0.02 0.00 1.34 0.00 0.00 72.50 70.48 2pcc s THR 275 CO 0.02 -0.30 1.06 -0.36 -0.54 0.00 0.00 174.62 174.50 2pcc s PHE 276 N 1.39 3.10 0.94 3.99 0.08 -1.26 0.18 117.98 126.39 2pcc s PHE 276 Ca 0.00 1.08 -0.11 0.00 0.12 0.00 0.00 56.93 58.02 2pcc s PHE 276 Cb -0.21 -3.78 0.16 0.00 -0.57 0.00 0.00 43.02 38.62 2pcc s PHE 276 CO 0.02 -0.84 1.10 -1.25 -0.10 0.00 0.00 175.22 174.15 2pcc s PRO 277 N 3.74 0.85 0.44 0.24 0.04 -1.26 -4.90 135.00 134.14 2pcc s PRO 277 Ca 0.45 1.15 0.23 0.00 0.04 0.00 0.00 61.00 62.87 2pcc s PRO 277 Cb -0.11 -1.74 1.22 0.00 0.04 0.00 0.00 34.50 33.91 2pcc s PRO 277 CO 0.18 -2.62 1.80 0.87 0.04 0.00 0.00 177.00 177.27 2pcc h LYS 278 N -1.84 0.27 0.00 4.56 6.56 -1.98 -2.62 116.57 121.52 2pcc h LYS 278 Ca -0.49 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 2pcc h LYS 278 Cb 1.28 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 2pcc h LYS 278 CO 0.48 0.18 -1.14 -0.40 -2.06 0.00 0.00 179.45 176.51 2pcc n ASP 279 N -4.49 0.58 -4.54 0.86 5.68 -1.26 -5.00 116.55 108.39 2pcc n ASP 279 Ca 0.24 -0.17 -0.35 0.00 -0.50 0.00 0.00 54.79 54.00 2pcc n ASP 279 Cb 0.92 0.92 0.09 0.00 -1.14 0.00 0.00 41.12 41.91 2pcc n ASP 279 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pcc n ALA 280 N -1.90 -1.02 -1.68 2.12 0.00 -0.99 -4.97 120.51 112.06 2pcc n ALA 280 Ca 0.01 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.86 2pcc n ALA 280 Cb 0.46 -1.98 0.01 0.00 0.00 0.00 0.00 19.45 17.93 2pcc n ALA 280 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2pcc s PRO 281 N -3.19 3.37 0.63 0.00 0.04 -1.26 -5.03 135.00 129.57 2pcc s PRO 281 Ca 0.68 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 62.75 2pcc s PRO 281 Cb -0.33 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2pcc s PRO 281 CO 0.55 -0.77 1.16 -1.12 0.04 0.00 0.00 177.00 176.87 2pcc s SER 282 N -2.75 5.09 0.33 6.66 0.01 -1.26 -4.95 113.70 116.83 2pcc s SER 282 Ca 0.64 2.21 -0.26 0.00 1.31 0.00 0.00 55.95 59.84 2pcc s SER 282 Cb -0.16 -2.58 -0.14 0.00 0.21 0.00 0.00 66.02 63.36 2pcc s SER 282 CO 0.36 -1.65 0.75 -2.65 0.41 0.00 0.00 173.24 170.46 2pcc n PRO 283 N -2.01 0.81 -3.23 12.44 -0.02 -1.26 -4.95 135.00 136.79 2pcc n PRO 283 Ca 0.12 0.29 -0.33 0.00 -2.02 0.00 0.00 63.50 61.55 2pcc n PRO 283 Cb 0.51 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.36 2pcc n PRO 283 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2pcc s PHE 284 N -1.21 3.47 -0.29 6.00 0.08 -0.22 -4.74 117.98 121.07 2pcc s PHE 284 Ca 0.61 1.15 -0.01 0.00 0.12 0.00 0.00 56.93 58.81 2pcc s PHE 284 Cb -0.70 -2.46 0.09 0.00 -0.57 0.00 0.00 43.02 39.38 2pcc s PHE 284 CO 0.58 0.23 0.07 0.42 -0.10 0.00 0.00 175.22 176.42 2pcc s ILE 285 N -1.78 0.99 0.40 0.64 1.01 -1.26 -2.11 121.20 119.09 2pcc s ILE 285 Ca 0.48 -1.34 -0.25 0.00 0.00 0.00 0.00 60.65 59.54 2pcc s ILE 285 Cb -0.12 -1.67 -0.08 0.00 0.01 0.00 0.00 42.46 40.59 2pcc s ILE 285 CO 0.19 -0.55 1.14 -0.36 0.00 0.00 0.00 174.94 175.36 2pcc s PHE 286 N 1.58 3.12 0.24 3.97 0.08 -1.26 -5.03 117.98 120.67 2pcc s PHE 286 Ca 0.07 1.58 -0.06 0.00 0.12 0.00 0.00 56.93 58.64 2pcc s PHE 286 Cb -0.17 -3.33 -0.06 0.00 -0.57 0.00 0.00 43.02 38.88 2pcc s PHE 286 CO -0.20 -1.16 0.51 0.15 -0.10 0.00 0.00 175.22 174.43 2pcc s LYS 287 N -2.32 3.68 0.62 0.44 -0.14 -1.26 -4.99 119.74 115.77 2pcc s LYS 287 Ca 0.57 0.06 -0.08 0.00 -1.36 0.00 0.00 55.97 55.16 2pcc s LYS 287 Cb -0.29 -2.69 0.01 0.00 -1.68 0.00 0.00 37.83 33.18 2pcc s LYS 287 CO 0.36 0.30 0.96 0.95 -0.76 0.00 0.00 175.35 177.16 2pcc s THR 288 N -1.92 3.70 0.12 2.17 -4.23 -1.26 -4.92 115.64 109.30 2pcc s THR 288 Ca 0.44 0.19 -0.32 0.00 -1.18 0.00 0.00 61.69 60.82 2pcc s THR 288 Cb -0.11 -3.49 -0.10 0.00 1.34 0.00 0.00 72.50 70.13 2pcc s THR 288 CO 0.26 -0.56 1.57 -0.07 -0.54 0.00 0.00 174.62 175.29 2pcc h LEU 289 N -0.31 -1.40 -0.85 4.79 4.07 -1.96 -2.07 115.31 117.58 2pcc h LEU 289 Ca -0.45 0.16 0.20 0.00 0.08 0.00 0.00 57.88 57.88 2pcc h LEU 289 Cb 1.25 0.54 -0.12 0.00 1.08 0.00 0.00 40.66 43.41 2pcc h LEU 289 CO 0.62 -0.49 0.32 -0.08 -1.08 0.00 0.00 178.44 177.73 2pcc h GLU 290 N -0.62 0.34 0.00 1.13 4.81 -1.91 1.17 114.58 119.50 2pcc h GLU 290 Ca 0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2pcc h GLU 290 Cb 0.69 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2pcc h GLU 290 CO -0.32 0.23 0.00 0.39 -0.73 0.00 0.00 179.01 178.57 2pcc n GLU 291 N -5.09 0.08 -0.20 1.92 1.02 -0.81 -1.60 120.64 115.97 2pcc n GLU 291 Ca 0.20 0.26 0.09 0.00 -0.02 0.00 0.00 57.16 57.69 2pcc n GLU 291 Cb 0.60 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.70 2pcc n GLU 291 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2pcc n GLN 292 N -1.37 1.96 0.00 3.49 6.02 0.40 -4.87 117.38 123.00 2pcc n GLN 292 Ca 0.03 -2.61 0.00 0.00 -0.01 0.00 0.00 57.00 54.41 2pcc n GLN 292 Cb 0.08 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.75 2pcc n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pcc n GLY 293 N -1.03 0.80 0.00 1.08 0.00 -0.63 -5.03 105.19 100.38 2pcc n GLY 293 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2pcc n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36