#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4f s LEU 5 N 0.00 3.17 0.00 5.98 1.43 -1.26 -4.99 118.68 123.01 2c4f s LEU 5 Ca 0.00 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2c4f s LEU 5 Cb 0.00 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2c4f s LEU 5 CO 0.00 -2.82 0.00 0.18 0.23 0.00 0.00 176.35 173.94 2c4f n LEU 8 N 14.43 0.00 -4.71 1.79 4.32 -1.26 -5.15 117.00 126.42 2c4f n LEU 8 Ca 0.36 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.93 2c4f n LEU 8 Cb 0.48 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.25 2c4f n LEU 8 CO 0.62 0.00 1.17 -0.13 -1.22 0.00 0.00 177.39 177.83 2c4f s ARG 9 N -0.31 4.26 0.75 3.23 0.52 -1.26 -4.96 118.95 121.18 2c4f s ARG 9 Ca 0.00 2.20 -0.16 0.00 -0.52 0.00 0.00 55.73 57.26 2c4f s ARG 9 Cb 0.00 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 32.15 2c4f s ARG 9 CO 0.00 -0.56 0.69 -0.35 0.02 0.00 0.00 175.30 175.11 2c4f n PRO 10 N 4.39 0.30 -1.51 3.54 -0.04 -1.26 -4.84 135.00 135.58 2c4f n PRO 10 Ca 0.13 0.15 -0.48 0.00 -0.04 0.00 0.00 63.50 63.26 2c4f n PRO 10 Cb 0.41 -1.99 -0.03 0.00 -0.04 0.00 0.00 33.50 31.85 2c4f n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c4f n GLY 11 N 1.40 -0.78 3.25 0.55 0.00 -1.26 -4.99 105.19 103.35 2c4f n GLY 11 Ca 0.11 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.47 2c4f n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c4f s SER 12 N -0.57 -0.35 0.00 1.61 0.15 -1.26 -5.05 113.70 108.22 2c4f s SER 12 Ca 0.66 0.92 0.00 0.00 0.70 0.00 0.00 55.95 58.24 2c4f s SER 12 Cb -0.87 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2c4f s SER 12 CO 0.57 -0.24 0.02 -0.11 1.20 0.00 0.00 173.24 174.67 2c4f n LEU 13 N 5.40 0.05 0.00 3.45 7.94 -1.26 -4.04 117.00 128.54 2c4f n LEU 13 Ca -0.08 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 2c4f n LEU 13 Cb 0.50 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.43 2c4f n LEU 13 CO 0.01 0.01 0.00 -1.14 -1.11 0.00 0.00 177.39 175.16 2c4f n ARG 15 N 0.63 0.00 -0.16 1.96 0.63 -1.26 -1.67 116.66 116.79 2c4f n ARG 15 Ca 0.00 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.06 2c4f n ARG 15 Cb 0.01 0.00 0.21 0.00 0.45 0.00 0.00 32.46 33.13 2c4f n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2c4f n LYS 18 N -2.98 1.19 -4.53 0.00 5.02 -0.67 -4.50 118.16 111.69 2c4f n LYS 18 Ca 0.12 -0.38 -0.34 0.00 -2.02 0.00 0.00 58.31 55.69 2c4f n LYS 18 Cb 0.51 -1.15 -0.11 0.00 -0.02 0.00 0.00 35.03 34.26 2c4f n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c4f s GLN 21 N -0.44 3.04 0.24 1.97 -1.52 -1.26 -5.25 119.66 116.45 2c4f s GLN 21 Ca 0.07 -0.52 0.11 0.00 -1.95 0.00 0.00 55.36 53.08 2c4f s GLN 21 Cb 0.06 -2.71 -0.05 0.00 -0.22 0.00 0.00 33.01 30.09 2c4f s GLN 21 CO 0.00 0.55 -0.20 0.00 -0.25 0.00 0.00 175.29 175.39 2c4f s SER 23 N -3.22 5.01 -0.32 0.00 1.04 -1.26 -4.91 113.70 110.04 2c4f s SER 23 Ca 0.26 0.31 -0.25 0.00 0.48 0.00 0.00 55.95 56.75 2c4f s SER 23 Cb -0.05 -1.06 -0.28 0.00 0.10 0.00 0.00 66.02 64.73 2c4f s SER 23 CO 0.12 -1.42 1.60 0.33 0.98 0.00 0.00 173.24 174.85 2c4f n PHE 24 N -2.71 0.27 0.00 5.02 7.35 -1.26 -4.62 117.46 121.51 2c4f n PHE 24 Ca 0.08 -0.32 0.00 0.00 -0.76 0.00 0.00 57.45 56.45 2c4f n PHE 24 Cb 0.60 -1.25 0.00 0.00 0.35 0.00 0.00 39.48 39.18 2c4f n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2c4f n ALA 27 N 11.45 0.00 0.00 3.13 0.00 -1.26 -4.99 120.51 128.84 2c4f n ALA 27 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2c4f n ALA 27 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2c4f n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2c4f n ARG 28 N 0.00 0.00 0.00 0.00 0.63 -1.26 -1.53 116.66 114.50 2c4f n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2c4f n ARG 28 Cb 0.00 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.50 2c4f n ARG 28 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2c4f n ILE 30 N 1.47 0.00 0.25 5.15 5.41 -1.26 0.14 119.36 130.52 2c4f n ILE 30 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.90 2c4f n ILE 30 Cb 0.00 0.00 0.43 0.00 -0.71 0.00 0.00 39.64 39.36 2c4f n ILE 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2c4f h PHE 31 N 0.00 0.00 -5.73 1.39 0.04 -1.70 -3.47 116.94 107.47 2c4f h PHE 31 Ca 0.00 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.35 2c4f h PHE 31 Cb 0.00 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.06 2c4f h PHE 31 CO 0.00 0.00 -0.63 1.63 -0.60 0.00 0.00 178.31 178.72 2c4f n LYS 32 N -3.10 -3.68 -3.50 1.51 5.02 0.12 -4.88 118.16 109.65 2c4f n LYS 32 Ca 0.02 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2c4f n LYS 32 Cb 0.42 -5.23 -0.05 0.00 -0.02 0.00 0.00 35.03 30.15 2c4f n LYS 32 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2c4f s ASP 33 N -2.88 -0.47 0.00 4.39 -1.08 -1.26 -5.09 116.67 110.28 2c4f s ASP 33 Ca 0.49 0.69 0.00 0.00 -0.52 0.00 0.00 52.55 53.20 2c4f s ASP 33 Cb -0.26 1.39 0.00 0.00 -1.46 0.00 0.00 42.92 42.59 2c4f s ASP 33 CO 0.60 -0.10 0.00 0.00 0.52 0.00 0.00 175.17 176.19 2c4f n ALA 34 N 4.29 0.44 0.00 3.66 0.00 -1.26 -1.26 120.51 126.38 2c4f n ALA 34 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2c4f n ALA 34 Cb 0.55 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2c4f n ALA 34 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2c4f n ARG 36 N 0.04 0.00 -0.04 0.00 0.00 -1.26 -0.74 116.66 114.66 2c4f n ARG 36 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 2c4f n ARG 36 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.43 2c4f n ARG 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 2c4f h THR 37 N 0.00 1.01 -0.34 8.89 1.35 -1.52 -1.00 112.91 121.31 2c4f h THR 37 Ca 0.00 -0.08 -0.07 0.00 -0.55 0.00 0.00 66.41 65.71 2c4f h THR 37 Cb 0.00 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.17 2c4f h THR 37 CO 0.00 0.04 -0.10 0.07 -0.25 0.00 0.00 175.52 175.28 2c4f h LYS 38 N 0.22 0.57 -0.68 4.72 2.10 -1.17 0.12 116.57 122.45 2c4f h LYS 38 Ca 0.08 -0.16 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2c4f h LYS 38 Cb 0.01 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.24 2c4f h LYS 38 CO -0.04 0.67 0.39 1.25 -2.00 0.00 0.00 179.45 179.71 2c4f h LEU 39 N 0.53 0.84 -0.02 7.07 5.85 -1.68 0.44 115.31 128.34 2c4f h LEU 39 Ca 0.10 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2c4f h LEU 39 Cb 0.49 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2c4f h LEU 39 CO 0.03 0.68 0.00 0.15 -0.34 0.00 0.00 178.44 178.96 2c4f h PHE 40 N 0.93 0.04 -0.93 1.25 3.57 -0.67 -3.25 116.94 117.88 2c4f h PHE 40 Ca 0.24 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.78 2c4f h PHE 40 Cb 0.01 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 2c4f h PHE 40 CO -0.01 0.32 0.61 2.35 -2.23 0.00 0.00 178.31 179.36 2c4f h TRP 41 N -0.25 1.12 -0.73 0.41 2.91 -0.39 -1.93 115.95 117.10 2c4f h TRP 41 Ca 0.01 0.03 0.11 0.00 1.13 0.00 0.00 58.89 60.16 2c4f h TRP 41 Cb 0.31 -0.37 -0.12 0.00 -0.51 0.00 0.00 29.16 28.46 2c4f h TRP 41 CO 0.03 0.63 -0.41 0.82 -1.03 0.00 0.00 178.44 178.48 2c4f h ILE 42 N 1.15 0.08 0.18 2.65 2.04 -0.95 -0.84 117.51 121.82 2c4f h ILE 42 Ca 0.38 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.96 2c4f h ILE 42 Cb 0.06 0.08 0.02 0.00 -0.74 0.00 0.00 36.82 36.24 2c4f h ILE 42 CO -0.13 0.00 -1.30 0.28 0.00 0.00 0.00 178.15 177.00 2c4f h SER 43 N -0.13 0.60 -0.57 1.72 0.02 -1.68 -3.25 113.55 110.26 2c4f h SER 43 Ca 0.24 -0.92 0.09 0.00 -0.84 0.00 0.00 61.79 60.36 2c4f h SER 43 Cb 0.56 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.83 2c4f h SER 43 CO -0.79 1.61 0.18 0.22 -1.14 0.00 0.00 176.83 176.90 2c4f h TYR 44 N -0.12 0.30 -0.39 3.45 3.20 -1.05 -2.35 116.97 120.01 2c4f h TYR 44 Ca -0.25 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2c4f h TYR 44 Cb 1.91 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 40.13 2c4f h TYR 44 CO 0.15 0.05 0.00 -1.13 -1.64 0.00 0.00 178.16 175.59 2c4f n SER 45 N -5.05 2.56 -0.02 -2.11 3.41 -0.35 -4.35 113.62 107.71 2c4f n SER 45 Ca 0.08 -1.92 -0.11 0.00 -0.26 0.00 0.00 58.87 56.66 2c4f n SER 45 Cb 0.27 -0.26 0.04 0.00 -0.26 0.00 0.00 64.21 64.00 2c4f n SER 45 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2c4f h ASP 46 N 3.03 0.72 -4.49 4.04 3.58 -1.45 -3.50 116.42 118.35 2c4f h ASP 46 Ca 0.00 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 57.08 2c4f h ASP 46 Cb 0.68 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2c4f h ASP 46 CO 0.00 1.10 0.00 0.61 -2.88 0.00 0.00 179.24 178.07 2c4f n GLY 47 N 0.23 -0.30 3.36 -0.78 0.00 -1.26 -4.67 105.19 101.78 2c4f n GLY 47 Ca -0.03 -1.59 -0.45 0.00 0.00 0.00 0.00 46.02 43.95 2c4f n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c4f s ASP 48 N -1.76 6.38 0.24 1.61 2.15 -1.26 -4.76 116.67 119.27 2c4f s ASP 48 Ca 0.00 -1.88 0.15 0.00 0.43 0.00 0.00 52.55 51.25 2c4f s ASP 48 Cb 0.00 -2.28 0.83 0.00 -0.30 0.00 0.00 42.92 41.18 2c4f s ASP 48 CO 0.00 -0.94 1.46 0.00 -0.17 0.00 0.00 175.17 175.52 2c4f n GLN 49 N 5.62 0.10 0.00 4.34 3.00 -1.26 -0.69 117.38 128.48 2c4f n GLN 49 Ca -0.00 0.59 0.14 0.00 -0.01 0.00 0.00 57.00 57.72 2c4f n GLN 49 Cb 0.44 -1.85 0.56 0.00 0.00 0.00 0.00 30.24 29.39 2c4f n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2c4f h ALA 51 N 3.42 1.65 -0.04 0.00 0.00 -1.33 0.01 119.26 122.96 2c4f h ALA 51 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2c4f h ALA 51 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2c4f h ALA 51 CO 0.00 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 2c4f n SER 52 N -4.72 0.36 -3.53 0.00 3.41 -1.26 -4.93 113.62 102.94 2c4f n SER 52 Ca 0.22 -1.60 -0.24 0.00 -0.26 0.00 0.00 58.87 57.00 2c4f n SER 52 Cb 0.52 -0.03 0.04 0.00 -0.26 0.00 0.00 64.21 64.48 2c4f n SER 52 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2c4f n SER 53 N -0.50 -5.88 0.20 4.04 7.64 -0.01 -4.90 113.62 114.22 2c4f n SER 53 Ca 0.12 -0.82 0.05 0.00 1.01 0.00 0.00 58.87 59.23 2c4f n SER 53 Cb 0.11 -3.77 0.41 0.00 -1.01 0.00 0.00 64.21 59.95 2c4f n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2c4f h PRO 54 N -1.24 0.00 -6.44 1.43 0.13 -1.86 -3.43 132.00 120.60 2c4f h PRO 54 Ca -0.55 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.01 2c4f h PRO 54 Cb 1.30 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 2c4f h PRO 54 CO 0.43 0.34 0.97 0.00 -0.23 0.00 0.00 178.00 179.51 2c4f s GLN 56 N 4.32 1.19 -1.66 0.00 -0.21 0.44 -4.15 119.66 119.59 2c4f s GLN 56 Ca 0.55 -0.79 -0.11 0.00 0.02 0.00 0.00 55.36 55.03 2c4f s GLN 56 Cb -0.14 -2.10 0.11 0.00 1.00 0.00 0.00 33.01 31.87 2c4f s GLN 56 CO 0.26 -1.90 0.43 0.09 -2.12 0.00 0.00 175.29 172.04 2c4f n ASN 57 N -3.27 -1.04 -0.19 5.90 3.02 -1.26 -1.24 115.26 117.17 2c4f n ASN 57 Ca 0.15 -1.17 -0.03 0.00 -0.03 0.00 0.00 54.58 53.51 2c4f n ASN 57 Cb 0.60 -2.09 -0.01 0.00 -0.61 0.00 0.00 39.78 37.67 2c4f n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c4f n GLY 58 N -1.76 0.58 3.83 7.41 0.00 -1.26 -4.65 105.19 109.34 2c4f n GLY 58 Ca -0.10 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2c4f n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c4f s GLY 59 N -2.76 1.60 -0.11 -0.02 0.00 -0.37 -4.66 107.32 100.99 2c4f s GLY 59 Ca 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 44.72 44.24 2c4f s GLY 59 CO 0.00 0.01 -0.10 -1.35 0.00 0.00 0.00 173.10 171.66 2c4f s SER 60 N -4.20 4.31 -0.13 1.64 1.04 0.67 -4.83 113.70 112.20 2c4f s SER 60 Ca 0.62 -0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.79 2c4f s SER 60 Cb -0.13 -1.42 -0.04 0.00 0.10 0.00 0.00 66.02 64.53 2c4f s SER 60 CO 0.52 0.24 0.09 0.00 0.98 0.00 0.00 173.24 175.07 2c4f s LYS 62 N -0.65 1.97 0.50 0.00 2.47 -0.23 -4.97 119.74 118.82 2c4f s LYS 62 Ca 0.12 -0.63 -0.21 0.00 -1.56 0.00 0.00 55.97 53.69 2c4f s LYS 62 Cb -0.12 -2.15 -0.07 0.00 -1.46 0.00 0.00 37.83 34.03 2c4f s LYS 62 CO 0.02 -0.35 1.16 0.34 0.16 0.00 0.00 175.35 176.68 2c4f s ASP 63 N 1.50 5.93 0.08 1.43 2.15 -1.26 -1.28 116.67 125.22 2c4f s ASP 63 Ca 0.02 2.27 0.02 0.00 0.43 0.00 0.00 52.55 55.28 2c4f s ASP 63 Cb -0.14 -2.59 -0.01 0.00 -0.30 0.00 0.00 42.92 39.87 2c4f s ASP 63 CO -0.09 -1.08 0.07 0.00 -0.17 0.00 0.00 175.17 173.90 2c4f n GLN 64 N -0.87 0.15 -2.62 4.34 1.13 -0.04 -4.89 117.38 114.57 2c4f n GLN 64 Ca 0.09 -0.81 -0.43 0.00 -1.94 0.00 0.00 57.00 53.91 2c4f n GLN 64 Cb 0.49 0.65 -0.02 0.00 0.11 0.00 0.00 30.24 31.47 2c4f n GLN 64 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2c4f s LEU 65 N 0.00 3.74 -1.45 1.08 1.43 -1.26 -3.72 118.68 118.51 2c4f s LEU 65 Ca 0.09 0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 53.81 2c4f s LEU 65 Cb 0.00 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.70 2c4f s LEU 65 CO 0.07 -1.12 0.27 0.00 0.23 0.00 0.00 176.35 175.80 2c4f n GLN 66 N 7.50 -3.12 -3.90 1.70 6.02 -1.26 -4.90 117.38 119.42 2c4f n GLN 66 Ca 0.12 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 2c4f n GLN 66 Cb 0.48 -5.50 0.01 0.00 1.02 0.00 0.00 30.24 26.25 2c4f n GLN 66 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2c4f s SER 67 N -2.36 -0.01 0.26 1.08 1.04 -1.24 -5.09 113.70 107.38 2c4f s SER 67 Ca 0.16 -0.39 -0.13 0.00 0.48 0.00 0.00 55.95 56.08 2c4f s SER 67 Cb -0.08 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 2c4f s SER 67 CO 0.20 -0.59 0.50 -0.72 0.98 0.00 0.00 173.24 173.62 2c4f s TYR 68 N -2.16 0.36 -0.05 5.02 1.13 -1.26 -0.86 117.35 119.53 2c4f s TYR 68 Ca 0.24 -0.73 0.02 0.00 -1.41 0.00 0.00 57.07 55.20 2c4f s TYR 68 Cb -0.01 0.23 0.01 0.00 -1.10 0.00 0.00 41.96 41.09 2c4f s TYR 68 CO 0.01 -1.03 -0.10 0.42 -2.51 0.00 0.00 175.55 172.34 2c4f s ILE 69 N -3.91 0.94 -0.20 -3.49 1.01 -0.40 -4.93 121.20 110.21 2c4f s ILE 69 Ca 0.22 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 2c4f s ILE 69 Cb -0.01 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 2c4f s ILE 69 CO 0.10 0.30 0.06 0.00 0.00 0.00 0.00 174.94 175.40 2c4f s PHE 71 N 0.67 3.20 0.24 0.00 0.40 0.68 -4.91 117.98 118.25 2c4f s PHE 71 Ca 0.03 -0.13 0.02 0.00 -0.60 0.00 0.00 56.93 56.25 2c4f s PHE 71 Cb -0.13 -2.38 -0.03 0.00 0.51 0.00 0.00 43.02 40.98 2c4f s PHE 71 CO 0.02 -0.28 0.39 0.00 0.70 0.00 0.00 175.22 176.05 2c4f s LEU 73 N -3.74 3.29 0.34 0.00 1.43 -1.26 -4.91 118.68 113.82 2c4f s LEU 73 Ca 0.36 1.85 0.12 0.00 -1.03 0.00 0.00 54.13 55.44 2c4f s LEU 73 Cb -0.10 -4.53 1.07 0.00 0.03 0.00 0.00 46.19 42.65 2c4f s LEU 73 CO 0.30 -1.59 1.59 -0.65 0.23 0.00 0.00 176.35 176.23 2c4f h PRO 74 N -0.27 0.05 -0.25 1.29 0.11 -1.98 -1.28 132.00 129.66 2c4f h PRO 74 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c4f h PRO 74 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2c4f h PRO 74 CO 0.55 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.37 2c4f n ALA 75 N -2.61 2.51 -2.45 -0.75 0.00 -1.26 -4.88 120.51 111.07 2c4f n ALA 75 Ca 0.31 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 2c4f n ALA 75 Cb 1.03 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 19.38 2c4f n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2c4f s PHE 76 N -1.73 0.98 0.37 0.00 0.08 -0.48 -1.10 117.98 116.10 2c4f s PHE 76 Ca 0.12 -0.69 -0.04 0.00 0.12 0.00 0.00 56.93 56.44 2c4f s PHE 76 Cb 0.07 -0.55 0.01 0.00 -0.57 0.00 0.00 43.02 41.98 2c4f s PHE 76 CO 0.08 -0.04 0.54 -1.83 -0.10 0.00 0.00 175.22 173.87 2c4f s GLU 77 N -2.90 2.04 0.00 0.44 -1.05 -0.69 -4.61 118.70 111.92 2c4f s GLU 77 Ca 0.05 -1.76 0.00 0.00 -0.15 0.00 0.00 54.97 53.11 2c4f s GLU 77 Cb -0.02 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 2c4f s GLU 77 CO -0.01 -0.87 0.00 0.41 0.95 0.00 0.00 175.26 175.74 2c4f n GLY 78 N -0.59 2.69 0.33 -3.83 0.00 -1.26 -0.91 105.19 101.62 2c4f n GLY 78 Ca -0.01 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.25 2c4f n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2c4f h ARG 79 N 0.00 0.57 -0.16 1.61 2.43 -2.01 -1.57 114.38 115.26 2c4f h ARG 79 Ca 0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2c4f h ARG 79 Cb 0.00 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2c4f h ARG 79 CO 0.00 0.37 -0.14 0.09 -1.51 0.00 0.00 179.97 178.79 2c4f n ASN 80 N -4.90 2.56 -2.54 -3.80 4.13 -1.26 -4.18 115.26 105.27 2c4f n ASN 80 Ca 0.23 -3.46 -0.19 0.00 1.68 0.00 0.00 54.58 52.84 2c4f n ASN 80 Cb 0.62 -0.54 -0.00 0.00 -1.54 0.00 0.00 39.78 38.32 2c4f n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2c4f n GLU 82 N -3.12 0.25 -3.16 0.00 0.00 -1.03 -4.40 120.64 109.18 2c4f n GLU 82 Ca -0.19 0.20 -0.40 0.00 0.00 0.00 0.00 57.16 56.77 2c4f n GLU 82 Cb 0.65 -1.78 -0.06 0.00 0.00 0.00 0.00 31.44 30.25 2c4f n GLU 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2c4f s THR 83 N -3.10 5.04 -0.41 3.84 2.01 -0.09 -4.97 115.64 117.96 2c4f s THR 83 Ca 0.11 1.09 -0.22 0.00 0.31 0.00 0.00 61.69 62.98 2c4f s THR 83 Cb 0.13 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2c4f s THR 83 CO 0.60 0.12 0.73 -1.00 -0.69 0.00 0.00 174.62 174.38 2c4f s HIS 84 N 1.95 3.06 0.46 4.92 3.76 -1.26 -1.71 115.29 126.46 2c4f s HIS 84 Ca 0.26 0.25 0.12 0.00 -0.15 0.00 0.00 55.06 55.54 2c4f s HIS 84 Cb -0.16 -3.45 1.04 0.00 1.11 0.00 0.00 32.58 31.12 2c4f s HIS 84 CO 0.10 -0.84 2.08 0.87 -0.85 0.00 0.00 174.74 176.10 2c4f h LYS 85 N 8.75 0.25 0.00 1.40 1.57 -1.48 -1.88 116.57 125.18 2c4f h LYS 85 Ca -0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2c4f h LYS 85 Cb 1.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2c4f h LYS 85 CO 0.91 0.19 0.00 -0.25 -0.57 0.00 0.00 179.45 179.74 2c4f n ASP 86 N -4.48 0.64 -1.46 0.86 8.00 -1.26 -2.27 116.55 116.58 2c4f n ASP 86 Ca -0.00 0.68 0.10 0.00 0.71 0.00 0.00 54.79 56.28 2c4f n ASP 86 Cb 0.10 -0.81 0.34 0.00 -0.02 0.00 0.00 41.12 40.73 2c4f n ASP 86 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2c4f n ASP 87 N -2.23 4.42 -1.39 -2.24 8.00 -0.71 -4.41 116.55 118.00 2c4f n ASP 87 Ca 0.01 -2.30 0.05 0.00 0.71 0.00 0.00 54.79 53.26 2c4f n ASP 87 Cb 0.19 -0.53 0.30 0.00 -0.02 0.00 0.00 41.12 41.06 2c4f n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c4f n GLN 88 N 1.23 3.52 -1.70 -1.24 1.13 -0.96 -4.83 117.38 114.52 2c4f n GLN 88 Ca 0.25 -3.01 -0.42 0.00 -1.94 0.00 0.00 57.00 51.88 2c4f n GLN 88 Cb 0.79 -2.03 -0.00 0.00 0.11 0.00 0.00 30.24 29.11 2c4f n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2c4f n LEU 89 N -0.20 7.02 -4.39 1.08 7.94 -1.26 -4.73 117.00 122.46 2c4f n LEU 89 Ca 0.28 -4.16 -0.23 0.00 -1.11 0.00 0.00 56.01 50.79 2c4f n LEU 89 Cb 1.08 -1.65 -0.11 0.00 0.53 0.00 0.00 43.42 43.27 2c4f n LEU 89 CO 0.26 1.19 -0.48 0.27 -1.11 0.00 0.00 177.39 177.51 2c4f s ILE 90 N 3.09 2.10 0.51 1.96 -4.36 -1.26 -4.49 121.20 118.75 2c4f s ILE 90 Ca 0.49 -2.15 0.22 0.00 -0.26 0.00 0.00 60.65 58.95 2c4f s ILE 90 Cb 0.14 -2.08 0.37 0.00 1.25 0.00 0.00 42.46 42.15 2c4f s ILE 90 CO -0.09 -0.36 2.01 0.00 0.24 0.00 0.00 174.94 176.74 2c4f n VAL 92 N -4.42 0.71 -3.16 0.00 3.14 -1.26 -2.42 118.33 110.93 2c4f n VAL 92 Ca 0.08 -0.01 -0.45 0.00 -2.96 0.00 0.00 64.34 61.00 2c4f n VAL 92 Cb 0.50 -0.89 -0.03 0.00 -1.06 0.00 0.00 33.84 32.36 2c4f n VAL 92 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2c4f s ASN 93 N -4.38 6.43 -1.45 6.55 2.47 0.02 -4.50 114.94 120.08 2c4f s ASN 93 Ca 0.07 -1.95 -0.03 0.00 0.42 0.00 0.00 52.86 51.37 2c4f s ASN 93 Cb 0.11 -2.28 0.03 0.00 -1.45 0.00 0.00 41.25 37.65 2c4f s ASN 93 CO 0.49 -0.92 0.52 -0.62 -3.72 0.00 0.00 177.10 172.85 2c4f n GLU 94 N 5.59 -3.55 -2.07 0.43 -0.58 -1.26 -1.05 120.64 118.14 2c4f n GLU 94 Ca 0.03 0.43 -0.18 0.00 -0.42 0.00 0.00 57.16 57.02 2c4f n GLU 94 Cb 0.45 -4.72 -0.03 0.00 -0.57 0.00 0.00 31.44 26.56 2c4f n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2c4f n ASN 95 N -2.94 -4.95 -1.50 1.62 5.15 -1.01 -1.65 115.26 109.99 2c4f n ASN 95 Ca -0.24 0.21 -0.19 0.00 -0.60 0.00 0.00 54.58 53.76 2c4f n ASN 95 Cb 0.65 -4.25 -0.08 0.00 -0.53 0.00 0.00 39.78 35.57 2c4f n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2c4f n GLY 96 N -0.70 1.78 2.82 8.20 0.00 -0.22 -1.36 105.19 115.71 2c4f n GLY 96 Ca -0.20 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2c4f n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4f n GLY 97 N -0.63 0.70 3.76 -0.02 0.00 -0.66 -4.89 105.19 103.46 2c4f n GLY 97 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2c4f n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4f h GLU 99 N 3.91 0.90 0.00 0.00 4.81 -1.44 -3.45 114.58 119.31 2c4f h GLU 99 Ca -0.46 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.33 2c4f h GLU 99 Cb 1.20 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2c4f h GLU 99 CO 0.67 1.09 0.00 1.04 -0.73 0.00 0.00 179.01 181.08 2c4f n GLN 100 N -4.14 0.00 -3.54 1.92 6.02 -1.26 -5.02 117.38 111.36 2c4f n GLN 100 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.65 2c4f n GLN 100 Cb 0.49 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.70 2c4f n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2c4f s TYR 101 N 0.25 3.49 -0.02 1.08 2.02 -0.66 -4.97 117.35 118.54 2c4f s TYR 101 Ca 0.00 0.76 0.04 0.00 -0.37 0.00 0.00 57.07 57.49 2c4f s TYR 101 Cb 0.00 -2.16 -0.00 0.00 -0.40 0.00 0.00 41.96 39.40 2c4f s TYR 101 CO 0.00 0.40 -0.13 0.00 -1.57 0.00 0.00 175.55 174.25 2c4f s SER 103 N -0.10 2.13 0.48 0.00 0.01 -0.49 -4.98 113.70 110.74 2c4f s SER 103 Ca 0.01 -0.30 -0.20 0.00 1.31 0.00 0.00 55.95 56.77 2c4f s SER 103 Cb -0.07 -0.75 -0.09 0.00 0.21 0.00 0.00 66.02 65.32 2c4f s SER 103 CO 0.00 -0.15 1.01 -1.81 0.41 0.00 0.00 173.24 172.71 2c4f s ASP 104 N 1.77 6.49 -0.33 2.44 1.01 -1.26 -1.38 116.67 125.41 2c4f s ASP 104 Ca 0.04 1.84 -0.01 0.00 0.71 0.00 0.00 52.55 55.13 2c4f s ASP 104 Cb -0.13 -2.55 0.13 0.00 1.01 0.00 0.00 42.92 41.38 2c4f s ASP 104 CO -0.07 -0.68 0.21 -1.00 0.21 0.00 0.00 175.17 173.84 2c4f s HIS 105 N -2.09 0.34 0.30 4.23 3.76 -1.26 -4.91 115.29 115.65 2c4f s HIS 105 Ca 0.65 -1.13 -0.29 0.00 -0.15 0.00 0.00 55.06 54.14 2c4f s HIS 105 Cb -0.14 -0.80 -0.13 0.00 1.11 0.00 0.00 32.58 32.62 2c4f s HIS 105 CO 0.19 -0.85 1.39 0.25 -0.85 0.00 0.00 174.74 174.87 2c4f n THR 106 N 4.62 1.47 0.00 1.30 -2.24 -1.26 -1.77 114.28 116.39 2c4f n THR 106 Ca 0.04 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2c4f n THR 106 Cb 0.41 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.02 2c4f n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4f n GLY 107 N 1.48 3.01 0.00 3.38 0.00 -1.26 -4.95 105.19 106.84 2c4f n GLY 107 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2c4f n GLY 107 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2c4f n THR 108 N 0.00 0.00 -4.26 2.61 5.66 -0.73 -5.16 114.28 112.40 2c4f n THR 108 Ca 0.00 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.73 2c4f n THR 108 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 2c4f n THR 108 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2c4f s LYS 109 N 4.98 2.14 0.67 1.09 2.20 -1.26 -4.83 119.74 124.74 2c4f s LYS 109 Ca 0.00 -1.18 -0.16 0.00 -0.36 0.00 0.00 55.97 54.28 2c4f s LYS 109 Cb 0.00 -2.23 0.01 0.00 -1.51 0.00 0.00 37.83 34.10 2c4f s LYS 109 CO 0.00 0.46 1.15 -0.98 -0.36 0.00 0.00 175.35 175.62 2c4f s ARG 110 N -2.70 2.60 0.28 4.03 1.04 -1.26 -4.41 118.95 118.53 2c4f s ARG 110 Ca 0.24 1.57 0.10 0.00 -1.04 0.00 0.00 55.73 56.61 2c4f s ARG 110 Cb -0.09 -1.91 -0.05 0.00 -2.04 0.00 0.00 34.95 30.85 2c4f s ARG 110 CO 0.15 -1.44 -0.15 -1.54 -0.04 0.00 0.00 175.30 172.29 2c4f s SER 111 N -2.25 3.34 0.14 -2.89 1.04 -0.48 -4.98 113.70 107.62 2c4f s SER 111 Ca 0.71 -1.09 0.09 0.00 0.48 0.00 0.00 55.95 56.14 2c4f s SER 111 Cb -0.25 -0.27 -0.04 0.00 0.10 0.00 0.00 66.02 65.57 2c4f s SER 111 CO 0.41 -0.11 -0.16 0.00 0.98 0.00 0.00 173.24 174.36 2c4f s ARG 113 N -2.36 1.44 0.17 0.00 0.52 -0.33 -4.94 118.95 113.45 2c4f s ARG 113 Ca 0.20 -1.80 0.05 0.00 -0.52 0.00 0.00 55.73 53.66 2c4f s ARG 113 Cb -0.10 0.08 -0.05 0.00 0.52 0.00 0.00 34.95 35.40 2c4f s ARG 113 CO 0.11 -0.43 -0.10 0.00 0.02 0.00 0.00 175.30 174.90 2c4f s HIS 115 N -3.26 2.90 0.45 0.00 2.46 -1.26 -4.90 115.29 111.68 2c4f s HIS 115 Ca 0.19 1.47 -0.24 0.00 0.47 0.00 0.00 55.06 56.96 2c4f s HIS 115 Cb 0.02 -2.95 -0.09 0.00 -0.13 0.00 0.00 32.58 29.43 2c4f s HIS 115 CO 0.03 -1.45 1.10 0.39 -2.47 0.00 0.00 174.74 172.33 2c4f n GLU 116 N -3.27 1.49 -0.37 2.88 4.71 -1.26 -1.65 120.64 123.17 2c4f n GLU 116 Ca 0.08 0.54 0.00 0.00 -0.01 0.00 0.00 57.16 57.77 2c4f n GLU 116 Cb 0.53 -2.19 0.00 0.00 -1.01 0.00 0.00 31.44 28.78 2c4f n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c4f n GLY 117 N 1.06 0.81 3.20 0.62 0.00 -1.26 -4.75 105.19 104.87 2c4f n GLY 117 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2c4f n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c4f s TYR 118 N -2.81 1.04 0.01 1.61 1.51 -0.66 -0.72 117.35 117.33 2c4f s TYR 118 Ca 0.00 -0.82 0.03 0.00 -1.01 0.00 0.00 57.07 55.27 2c4f s TYR 118 Cb 0.00 -0.57 -0.01 0.00 -0.11 0.00 0.00 41.96 41.27 2c4f s TYR 118 CO 0.00 -0.05 -0.09 -1.54 -1.11 0.00 0.00 175.55 172.76 2c4f s SER 119 N -2.99 1.06 0.06 2.29 1.04 -0.55 -4.70 113.70 109.90 2c4f s SER 119 Ca 0.12 -0.24 -0.31 0.00 0.48 0.00 0.00 55.95 56.01 2c4f s SER 119 Cb 0.03 -0.09 -0.06 0.00 0.10 0.00 0.00 66.02 66.00 2c4f s SER 119 CO -0.02 0.06 1.30 -0.22 0.98 0.00 0.00 173.24 175.34 2c4f s LEU 120 N -0.48 4.35 0.00 2.42 2.96 -1.26 -2.17 118.68 124.50 2c4f s LEU 120 Ca 0.01 2.13 -0.13 0.00 -0.22 0.00 0.00 54.13 55.92 2c4f s LEU 120 Cb -0.05 -3.58 0.19 0.00 0.50 0.00 0.00 46.19 43.25 2c4f s LEU 120 CO -0.00 -0.58 0.87 0.18 -1.32 0.00 0.00 176.35 175.50 2c4f n LEU 121 N 4.28 0.00 -0.09 -0.68 4.77 -0.45 -4.94 117.00 119.89 2c4f n LEU 121 Ca 0.11 -0.95 -0.05 0.00 -0.03 0.00 0.00 56.01 55.09 2c4f n LEU 121 Cb 0.44 -0.72 0.15 0.00 -2.33 0.00 0.00 43.42 40.96 2c4f n LEU 121 CO 0.57 -1.47 0.82 0.00 -1.33 0.00 0.00 177.39 175.98 2c4f h ALA 122 N -2.15 1.04 0.00 -1.18 0.00 -1.95 -2.75 119.26 112.27 2c4f h ALA 122 Ca -0.30 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2c4f h ALA 122 Cb 0.87 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2c4f h ALA 122 CO 0.21 0.58 0.00 -0.40 0.00 0.00 0.00 179.25 179.64 2c4f n ASP 123 N -4.18 0.00 0.00 0.00 5.68 -1.26 -4.82 116.55 111.97 2c4f n ASP 123 Ca 0.02 0.41 0.00 0.00 -0.50 0.00 0.00 54.79 54.72 2c4f n ASP 123 Cb 0.35 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2c4f n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c4f n GLY 124 N -1.25 0.55 0.00 6.12 0.00 -1.04 -4.75 105.19 104.82 2c4f n GLY 124 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2c4f n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c4f n VAL 125 N -2.22 0.00 -2.95 1.61 0.24 -1.26 -3.93 118.33 109.82 2c4f n VAL 125 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 2c4f n VAL 125 Cb 0.06 -0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.16 2c4f n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2c4f s SER 126 N -1.53 6.43 0.01 -1.34 0.01 -1.26 -1.11 113.70 114.92 2c4f s SER 126 Ca 0.00 0.95 0.06 0.00 1.31 0.00 0.00 55.95 58.27 2c4f s SER 126 Cb 0.00 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 2c4f s SER 126 CO 0.00 -0.38 -0.19 0.00 0.41 0.00 0.00 173.24 173.08 2c4f s THR 128 N -0.61 1.01 0.41 0.00 -1.32 -0.92 -4.94 115.64 109.27 2c4f s THR 128 Ca 0.07 -0.73 -0.27 0.00 -1.21 0.00 0.00 61.69 59.55 2c4f s THR 128 Cb -0.08 -0.88 -0.10 0.00 -1.51 0.00 0.00 72.50 69.93 2c4f s THR 128 CO 0.00 0.14 1.44 -2.65 -2.21 0.00 0.00 174.62 171.34 2c4f n PRO 129 N 2.38 2.42 -0.00 7.08 -0.02 -1.26 -1.48 135.00 144.11 2c4f n PRO 129 Ca -0.16 0.85 0.04 0.00 -2.02 0.00 0.00 63.50 62.21 2c4f n PRO 129 Cb 0.55 -2.61 0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2c4f n PRO 129 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2c4f n THR 130 N 0.13 0.00 -4.29 3.45 -2.24 0.10 -4.84 114.28 106.59 2c4f n THR 130 Ca 0.03 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.16 2c4f n THR 130 Cb 0.40 1.16 -0.10 0.00 -2.10 0.00 0.00 70.33 69.68 2c4f n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2c4f s VAL 131 N -0.64 0.74 0.19 2.28 -7.23 -1.25 -5.02 120.40 109.47 2c4f s VAL 131 Ca 0.09 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.16 2c4f s VAL 131 Cb 0.06 -2.36 0.11 0.00 0.56 0.00 0.00 36.38 34.75 2c4f s VAL 131 CO 0.10 -0.27 1.72 -0.08 -0.31 0.00 0.00 175.10 176.25 2c4f h GLU 132 N 2.53 1.07 -2.78 4.82 4.81 -1.96 -3.36 114.58 119.71 2c4f h GLU 132 Ca -0.38 -0.23 -0.61 0.00 -0.13 0.00 0.00 59.36 58.01 2c4f h GLU 132 Cb 1.22 -0.15 -0.41 0.00 0.63 0.00 0.00 28.75 30.04 2c4f h GLU 132 CO 0.63 0.93 -0.70 0.66 -0.73 0.00 0.00 179.01 179.79 2c4f n TYR 133 N -4.31 2.01 -1.83 0.92 4.01 -1.26 -5.10 117.16 111.60 2c4f n TYR 133 Ca 0.05 -4.00 -0.33 0.00 -0.16 0.00 0.00 57.90 53.45 2c4f n TYR 133 Cb 0.22 -0.37 0.04 0.00 -0.31 0.00 0.00 39.34 38.93 2c4f n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2c4f s PRO 134 N -1.12 2.87 0.75 -0.72 0.04 -1.26 -4.99 135.00 130.58 2c4f s PRO 134 Ca 0.29 1.45 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 2c4f s PRO 134 Cb 0.00 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.64 2c4f s PRO 134 CO -0.16 -1.20 1.17 0.00 0.04 0.00 0.00 177.00 176.84 2c4f n GLY 136 N 0.09 1.26 3.26 0.00 0.00 -1.26 -5.01 105.19 103.52 2c4f n GLY 136 Ca 0.12 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 2c4f n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c4f s LYS 137 N -2.90 1.41 -0.57 1.61 -0.14 -1.24 -5.10 119.74 112.82 2c4f s LYS 137 Ca 0.00 -0.98 -0.08 0.00 -1.36 0.00 0.00 55.97 53.56 2c4f s LYS 137 Cb 0.00 -1.55 0.15 0.00 -1.68 0.00 0.00 37.83 34.75 2c4f s LYS 137 CO 0.00 0.39 0.43 0.42 -0.76 0.00 0.00 175.35 175.83 2c4f s ILE 138 N -0.83 4.21 0.25 2.17 1.01 -1.26 -4.97 121.20 121.77 2c4f s ILE 138 Ca 0.08 -2.27 -0.13 0.00 0.00 0.00 0.00 60.65 58.34 2c4f s ILE 138 Cb -0.09 -3.74 0.33 0.00 0.01 0.00 0.00 42.46 38.97 2c4f s ILE 138 CO 0.02 -0.84 1.57 -0.65 0.00 0.00 0.00 174.94 175.05 2c4f h PRO 139 N 7.89 -0.02 0.00 2.79 0.11 -1.97 0.30 132.00 141.10 2c4f h PRO 139 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2c4f h PRO 139 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2c4f h PRO 139 CO 0.79 -0.01 0.00 0.44 -0.21 0.00 0.00 178.00 179.00 2c4f n ILE 140 N -5.54 1.29 -0.02 4.15 -5.35 -1.26 -1.94 119.36 110.68 2c4f n ILE 140 Ca 0.12 0.48 0.02 0.00 -0.27 0.00 0.00 62.75 63.11 2c4f n ILE 140 Cb 0.43 -1.43 -0.10 0.00 -1.74 0.00 0.00 39.64 36.80 2c4f n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2c4f n LEU 141 N -1.89 0.00 0.00 7.28 4.77 -0.04 -5.34 117.00 121.78 2c4f n LEU 141 Ca 0.01 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.04 2c4f n LEU 141 Cb 0.08 0.10 0.31 0.00 -2.33 0.00 0.00 43.42 41.58 2c4f n LEU 141 CO 0.09 0.10 0.53 -0.62 -1.33 0.00 0.00 177.39 176.16