#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4rve h LEU 3 N 0.00 0.51 0.54 2.46 5.85 -1.99 0.98 115.31 123.66 4rve h LEU 3 Ca 0.00 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 4rve h LEU 3 Cb 0.00 0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.17 4rve h LEU 3 CO 0.00 -0.12 -0.26 -0.09 -0.34 0.00 0.00 178.44 177.63 4rve h ARG 4 N 0.34 -0.70 -0.76 1.25 2.43 -2.03 0.17 114.38 115.08 4rve h ARG 4 Ca 0.72 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 60.06 4rve h ARG 4 Cb 1.62 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 31.24 4rve h ARG 4 CO -0.60 -0.47 0.35 0.66 -1.51 0.00 0.00 179.97 178.41 4rve h SER 5 N -1.18 0.41 -0.62 -3.80 4.64 -1.36 0.26 113.55 111.90 4rve h SER 5 Ca -0.07 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 4rve h SER 5 Cb 0.56 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 4rve h SER 5 CO 0.12 0.20 0.31 0.44 -0.87 0.00 0.00 176.83 177.03 4rve h ASP 6 N 0.55 0.80 0.88 4.97 3.32 0.82 0.57 116.42 128.33 4rve h ASP 6 Ca 0.40 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 4rve h ASP 6 Cb 0.53 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.88 4rve h ASP 6 CO -0.34 0.70 -0.43 0.25 -1.72 0.00 0.00 179.24 177.70 4rve h LEU 7 N 0.85 -1.02 -0.85 1.55 5.85 0.12 -1.47 115.31 120.35 4rve h LEU 7 Ca 0.21 0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.18 4rve h LEU 7 Cb 0.10 0.27 -0.13 0.00 0.37 0.00 0.00 40.66 41.27 4rve h LEU 7 CO -0.03 -0.72 0.29 0.40 -0.34 0.00 0.00 178.44 178.04 4rve h ILE 8 N -1.19 0.43 0.45 4.05 2.04 -0.48 -0.26 117.51 122.56 4rve h ILE 8 Ca -0.12 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 4rve h ILE 8 Cb 0.91 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 4rve h ILE 8 CO 0.20 0.06 -0.45 0.78 0.00 0.00 0.00 178.15 178.73 4rve h ASN 9 N 0.31 -1.25 0.23 1.72 2.35 -0.65 -2.50 115.58 115.79 4rve h ASN 9 Ca 0.52 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.37 4rve h ASN 9 Cb 0.99 0.41 0.00 0.00 0.05 0.00 0.00 38.32 39.77 4rve h ASN 9 CO -0.57 -0.60 0.00 0.00 -1.65 0.00 0.00 177.43 174.62 4rve h ALA 10 N -1.00 1.00 -0.28 -0.83 0.00 -0.12 -2.79 119.26 115.24 4rve h ALA 10 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 4rve h ALA 10 Cb 0.78 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 4rve h ALA 10 CO -0.06 0.00 -0.28 -0.07 0.00 0.00 0.00 179.25 178.84 4rve h LEU 11 N 0.00 0.73 -8.37 0.00 3.38 -0.64 -3.39 115.31 107.02 4rve h LEU 11 Ca 0.00 -0.47 -0.53 0.00 0.09 0.00 0.00 57.88 56.97 4rve h LEU 11 Cb 0.12 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 4rve h LEU 11 CO 0.00 1.06 1.13 -0.31 0.09 0.00 0.00 178.44 180.40 4rve s TYR 12 N -4.36 2.18 0.00 1.13 2.02 -1.05 -4.74 117.35 112.53 4rve s TYR 12 Ca -0.12 0.07 0.00 0.00 -0.37 0.00 0.00 57.07 56.65 4rve s TYR 12 Cb 0.09 -4.53 0.00 0.00 -0.40 0.00 0.00 41.96 37.11 4rve s TYR 12 CO 0.83 -2.11 0.00 -3.47 -1.57 0.00 0.00 175.55 169.22 4rve n ASP 13 N 10.00 0.00 -0.00 2.29 -0.08 -1.26 -4.85 116.55 122.65 4rve n ASP 13 Ca 0.08 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.46 4rve n ASP 13 Cb 0.50 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.86 4rve n ASP 13 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 4rve n GLU 14 N 0.49 0.01 0.00 -0.67 2.13 -1.26 -4.74 120.64 116.60 4rve n GLU 14 Ca 0.00 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 4rve n GLU 14 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 4rve n GLU 14 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 4rve n ASN 15 N -1.51 0.00 -4.74 4.31 5.03 -1.26 -5.16 115.26 111.94 4rve n ASN 15 Ca 0.04 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.08 4rve n ASN 15 Cb 0.33 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.05 4rve n ASN 15 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 4rve s GLN 16 N 0.00 4.71 -0.04 3.52 -2.07 -1.26 -5.06 119.66 119.45 4rve s GLN 16 Ca 0.00 1.56 0.00 0.00 -1.82 0.00 0.00 55.36 55.10 4rve s GLN 16 Cb 0.00 -3.31 0.03 0.00 -1.09 0.00 0.00 33.01 28.64 4rve s GLN 16 CO 0.00 0.26 -0.01 0.21 -1.32 0.00 0.00 175.29 174.43 4rve s LYS 17 N -0.52 0.46 -0.65 9.60 2.36 -1.26 -4.74 119.74 124.99 4rve s LYS 17 Ca 0.46 0.06 -0.27 0.00 -2.55 0.00 0.00 55.97 53.67 4rve s LYS 17 Cb -0.26 -0.66 0.03 0.00 -1.05 0.00 0.00 37.83 35.89 4rve s LYS 17 CO 0.33 -0.17 1.20 0.71 1.55 0.00 0.00 175.35 178.96 4rve s TYR 18 N 1.26 2.49 -0.29 4.03 1.51 -1.26 -4.88 117.35 120.21 4rve s TYR 18 Ca -0.06 0.13 0.20 0.00 -1.01 0.00 0.00 57.07 56.32 4rve s TYR 18 Cb -0.13 -4.52 0.49 0.00 -0.11 0.00 0.00 41.96 37.69 4rve s TYR 18 CO -0.02 -1.78 1.07 -0.40 -1.11 0.00 0.00 175.55 173.31 4rve n ASP 19 N 8.72 1.96 -4.58 2.29 5.75 -1.26 -5.08 116.55 124.36 4rve n ASP 19 Ca 0.05 -2.43 -0.43 0.00 -0.01 0.00 0.00 54.79 51.97 4rve n ASP 19 Cb 0.49 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 4rve n ASP 19 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 4rve s VAL 20 N -3.77 4.32 -0.12 2.12 1.01 -1.26 -4.93 120.40 117.77 4rve s VAL 20 Ca 0.30 0.96 -0.12 0.00 0.00 0.00 0.00 61.98 63.12 4rve s VAL 20 Cb 0.37 -4.53 -0.26 0.00 0.00 0.00 0.00 36.38 31.95 4rve s VAL 20 CO -0.02 -0.96 0.43 0.00 0.00 0.00 0.00 175.10 174.55 4rve n GLY 22 N 1.83 1.67 3.78 0.00 0.00 -1.26 -3.97 105.19 107.24 4rve n GLY 22 Ca -0.29 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 4rve n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4rve s ILE 23 N -2.77 4.60 -0.05 -0.61 1.01 -0.19 -4.94 121.20 118.25 4rve s ILE 23 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.99 4rve s ILE 23 Cb 0.00 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.29 4rve s ILE 23 CO 0.00 0.18 -0.10 -0.51 0.00 0.00 0.00 174.94 174.51 4rve s ILE 24 N -1.35 0.90 0.20 2.92 2.07 -1.26 -1.45 121.20 123.22 4rve s ILE 24 Ca 0.28 -0.36 -0.04 0.00 -1.41 0.00 0.00 60.65 59.12 4rve s ILE 24 Cb -0.12 -0.83 -0.05 0.00 0.13 0.00 0.00 42.46 41.58 4rve s ILE 24 CO 0.20 0.29 0.43 -0.94 -1.91 0.00 0.00 174.94 173.02 4rve s SER 25 N 0.59 6.46 0.61 4.50 1.04 -1.21 -4.98 113.70 120.72 4rve s SER 25 Ca -0.11 0.59 0.27 0.00 0.48 0.00 0.00 55.95 57.19 4rve s SER 25 Cb -0.14 -2.09 1.35 0.00 0.10 0.00 0.00 66.02 65.25 4rve s SER 25 CO 0.02 -0.03 1.77 0.00 0.98 0.00 0.00 173.24 175.97 4rve h ALA 26 N 2.35 2.07 0.00 5.32 0.00 -2.00 0.26 119.26 127.26 4rve h ALA 26 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 4rve h ALA 26 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 4rve h ALA 26 CO 0.70 -0.78 0.00 -0.85 0.00 0.00 0.00 179.25 178.32 4rve n GLU 27 N -3.38 0.37 -0.84 0.00 0.00 -1.26 -4.85 120.64 110.68 4rve n GLU 27 Ca 0.07 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.31 4rve n GLU 27 Cb 0.74 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.68 4rve n GLU 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 4rve n GLY 28 N 0.19 0.86 3.71 -1.84 0.00 0.93 -5.03 105.19 104.01 4rve n GLY 28 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 4rve n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4rve s LYS 29 N -0.16 3.94 -0.05 1.61 -0.14 -1.25 -4.54 119.74 119.14 4rve s LYS 29 Ca 0.00 -0.27 -0.24 0.00 -1.36 0.00 0.00 55.97 54.10 4rve s LYS 29 Cb 0.00 -3.27 -0.04 0.00 -1.68 0.00 0.00 37.83 32.84 4rve s LYS 29 CO 0.00 0.38 0.74 0.42 -0.76 0.00 0.00 175.35 176.13 4rve s ILE 30 N 0.10 5.01 -0.28 2.17 1.01 -0.49 -3.34 121.20 125.38 4rve s ILE 30 Ca 0.07 1.54 -0.02 0.00 0.00 0.00 0.00 60.65 62.24 4rve s ILE 30 Cb -0.12 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.31 4rve s ILE 30 CO -0.00 0.25 -0.02 -0.31 0.00 0.00 0.00 174.94 174.86 4rve s TYR 31 N 0.78 3.16 1.06 3.97 1.51 -0.53 0.24 117.35 127.53 4rve s TYR 31 Ca 0.40 -1.63 -0.12 0.00 -1.01 0.00 0.00 57.07 54.70 4rve s TYR 31 Cb -0.18 -2.10 0.22 0.00 -0.11 0.00 0.00 41.96 39.79 4rve s TYR 31 CO 0.20 -0.75 1.07 -1.25 -1.11 0.00 0.00 175.55 173.71 4rve s PRO 32 N 1.31 -0.04 0.50 -1.71 0.04 -1.26 -1.02 135.00 132.82 4rve s PRO 32 Ca -0.02 0.79 -0.00 0.00 0.04 0.00 0.00 61.00 61.80 4rve s PRO 32 Cb -0.18 -1.66 0.01 0.00 0.04 0.00 0.00 34.50 32.71 4rve s PRO 32 CO -0.02 -3.12 0.74 -0.51 0.04 0.00 0.00 177.00 174.12 4rve s LEU 33 N -6.79 3.47 0.24 -3.56 1.43 -1.25 -4.79 118.68 107.42 4rve s LEU 33 Ca 0.67 0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 54.02 4rve s LEU 33 Cb -0.22 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 4rve s LEU 33 CO 0.61 -0.90 0.20 -0.83 0.23 0.00 0.00 176.35 175.66 4rve s GLY 34 N -4.30 1.57 0.00 -3.19 0.00 -1.26 -4.69 107.32 95.46 4rve s GLY 34 Ca 0.52 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.52 4rve s GLY 34 CO 0.39 -1.34 0.00 1.44 0.00 0.00 0.00 173.10 173.59 4rve n SER 35 N -0.60 0.00 -4.66 1.64 7.64 -1.26 -4.74 113.62 111.64 4rve n SER 35 Ca 0.03 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.48 4rve n SER 35 Cb 0.65 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 4rve n SER 35 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 4rve s ASP 36 N -1.56 6.75 0.34 6.43 -1.08 -1.26 -4.81 116.67 121.47 4rve s ASP 36 Ca 0.00 1.97 0.06 0.00 -0.52 0.00 0.00 52.55 54.06 4rve s ASP 36 Cb 0.00 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.54 4rve s ASP 36 CO 0.00 -0.89 1.84 0.74 0.52 0.00 0.00 175.17 177.38 4rve h THR 37 N 5.59 1.22 0.00 1.71 2.02 -1.98 -1.97 112.91 119.50 4rve h THR 37 Ca -0.34 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 65.87 4rve h THR 37 Cb 1.15 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 4rve h THR 37 CO 0.96 0.31 0.00 0.29 0.37 0.00 0.00 175.52 177.45 4rve n LYS 38 N -4.21 0.10 -0.02 6.66 5.02 -1.26 -1.42 118.16 123.03 4rve n LYS 38 Ca -0.00 0.42 -0.01 0.00 -2.02 0.00 0.00 58.31 56.70 4rve n LYS 38 Cb 0.31 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 4rve n LYS 38 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 4rve n VAL 39 N -1.92 0.23 0.11 -0.18 0.31 -1.09 -4.51 118.33 111.28 4rve n VAL 39 Ca 0.02 -0.17 -0.01 0.00 -0.01 0.00 0.00 64.34 64.17 4rve n VAL 39 Cb 0.14 -0.61 0.25 0.00 -0.91 0.00 0.00 33.84 32.72 4rve n VAL 39 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 4rve h LEU 40 N 0.00 0.21 0.34 7.52 3.38 -1.01 -2.34 115.31 123.42 4rve h LEU 40 Ca -0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 4rve h LEU 40 Cb 1.04 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 4rve h LEU 40 CO 0.01 0.58 -0.49 0.28 0.09 0.00 0.00 178.44 178.91 4rve h SER 41 N 0.18 -1.40 -0.80 -0.43 0.02 -1.47 -0.06 113.55 109.58 4rve h SER 41 Ca 0.02 0.13 0.14 0.00 -0.84 0.00 0.00 61.79 61.24 4rve h SER 41 Cb 0.76 0.49 -0.09 0.00 0.14 0.00 0.00 62.40 63.69 4rve h SER 41 CO 0.06 -0.60 0.38 0.74 -1.14 0.00 0.00 176.83 176.27 4rve h THR 42 N -0.87 0.70 -0.91 -2.27 2.02 -1.75 0.20 112.91 110.04 4rve h THR 42 Ca -0.04 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.02 4rve h THR 42 Cb 0.79 0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.25 4rve h THR 42 CO -0.14 0.10 0.59 0.40 0.37 0.00 0.00 175.52 176.84 4rve h ILE 43 N 0.55 1.06 -0.77 3.11 2.04 -0.81 -0.64 117.51 122.05 4rve h ILE 43 Ca 0.44 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 4rve h ILE 43 Cb 0.63 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 4rve h ILE 43 CO -0.38 0.19 0.27 -0.26 0.00 0.00 0.00 178.15 177.97 4rve h PHE 44 N 1.03 1.21 -0.26 1.37 0.04 0.13 -2.74 116.94 117.72 4rve h PHE 44 Ca 0.39 -0.11 -0.11 0.00 2.80 0.00 0.00 57.97 60.94 4rve h PHE 44 Cb 0.20 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 4rve h PHE 44 CO -0.00 0.94 -0.31 1.49 -0.60 0.00 0.00 178.31 179.83 4rve h GLU 45 N 1.14 0.54 0.00 1.51 4.81 -0.62 -2.91 114.58 119.05 4rve h GLU 45 Ca 0.25 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 4rve h GLU 45 Cb 0.27 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.63 4rve h GLU 45 CO -0.01 0.79 0.00 1.25 -0.73 0.00 0.00 179.01 180.30 4rve h LEU 46 N 0.47 0.00 0.00 1.64 5.85 -0.84 -1.00 115.31 121.43 4rve h LEU 46 Ca 0.06 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.55 4rve h LEU 46 Cb 0.77 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 4rve h LEU 46 CO 0.06 0.00 -1.16 -0.26 -0.34 0.00 0.00 178.44 176.74 4rve h PHE 47 N 0.00 0.00 0.17 1.25 0.04 -1.40 -3.36 116.94 113.64 4rve h PHE 47 Ca 0.00 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.48 4rve h PHE 47 Cb 0.38 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.54 4rve h PHE 47 CO 0.00 0.99 -1.39 0.77 -0.60 0.00 0.00 178.31 178.08 4rve h SER 48 N 0.00 0.55 -0.36 2.17 0.02 -1.45 -3.39 113.55 111.10 4rve h SER 48 Ca -0.07 -0.91 0.10 0.00 -0.84 0.00 0.00 61.79 60.07 4rve h SER 48 Cb 1.82 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 64.17 4rve h SER 48 CO 0.12 1.64 0.55 -0.09 -1.14 0.00 0.00 176.83 177.91 4rve h ARG 49 N -0.13 0.00 0.20 3.45 2.43 -1.33 0.77 114.38 119.76 4rve h ARG 49 Ca -0.27 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.55 4rve h ARG 49 Cb 1.90 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.47 4rve h ARG 49 CO 0.15 0.00 -1.68 -1.35 -1.51 0.00 0.00 179.97 175.58 4rve h PRO 50 N 0.00 0.42 0.00 0.20 0.11 -1.75 -3.33 132.00 127.64 4rve h PRO 50 Ca 0.17 -0.71 -0.17 0.00 0.11 0.00 0.00 66.00 65.40 4rve h PRO 50 Cb 1.27 0.26 -0.02 0.00 0.11 0.00 0.00 31.00 32.62 4rve h PRO 50 CO -0.00 1.33 -0.80 0.82 -0.21 0.00 0.00 178.00 179.14 4rve h ILE 51 N 0.11 1.51 0.35 4.15 2.04 -1.13 -2.97 117.51 121.57 4rve h ILE 51 Ca -0.32 -2.80 -0.02 0.00 1.00 0.00 0.00 64.86 62.73 4rve h ILE 51 Cb 2.11 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 40.73 4rve h ILE 51 CO 0.20 0.78 -0.17 0.40 0.00 0.00 0.00 178.15 179.37 4rve h ILE 52 N 0.00 0.00 -1.40 -0.67 2.04 -1.25 -3.04 117.51 113.19 4rve h ILE 52 Ca -0.01 -0.28 0.46 0.00 1.00 0.00 0.00 64.86 66.03 4rve h ILE 52 Cb 1.47 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.43 4rve h ILE 52 CO 0.10 0.00 0.92 0.78 0.00 0.00 0.00 178.15 179.95 4rve h ASN 53 N -0.74 0.20 0.00 1.72 2.35 -1.70 -0.92 115.58 116.50 4rve h ASN 53 Ca -0.05 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 4rve h ASN 53 Cb 0.36 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.84 4rve h ASN 53 CO 0.08 -0.18 0.00 1.17 -1.65 0.00 0.00 177.43 176.85 4rve n LYS 54 N -4.61 0.00 -0.04 0.81 4.81 -1.12 -2.28 118.16 115.72 4rve n LYS 54 Ca 0.38 0.49 -0.12 0.00 -0.87 0.00 0.00 58.31 58.20 4rve n LYS 54 Cb 1.51 -1.47 -0.06 0.00 0.02 0.00 0.00 35.03 35.04 4rve n LYS 54 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 4rve h ILE 55 N 0.00 0.13 -1.50 3.15 1.08 -1.25 0.37 117.51 119.49 4rve h ILE 55 Ca 0.00 0.00 0.47 0.00 -0.39 0.00 0.00 64.86 64.94 4rve h ILE 55 Cb 0.00 0.13 -0.10 0.00 -3.07 0.00 0.00 36.82 33.78 4rve h ILE 55 CO 0.00 0.00 1.03 0.00 -0.69 0.00 0.00 178.15 178.49 4rve n ALA 56 N -2.98 1.46 0.10 1.87 0.00 -0.42 0.48 120.51 121.02 4rve n ALA 56 Ca -0.03 0.69 -0.11 0.00 0.00 0.00 0.00 53.44 53.99 4rve n ALA 56 Cb 0.36 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.75 4rve n ALA 56 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 4rve h GLU 57 N 0.00 -0.31 -1.05 0.00 4.81 -0.49 -0.84 114.58 116.70 4rve h GLU 57 Ca 0.82 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 60.07 4rve h GLU 57 Cb 2.97 0.07 0.00 0.00 0.63 0.00 0.00 28.75 32.42 4rve h GLU 57 CO -0.22 0.06 0.00 0.36 -0.73 0.00 0.00 179.01 178.48 4rve n LYS 58 N -5.01 0.94 0.00 1.92 2.85 0.18 -2.35 118.16 116.69 4rve n LYS 58 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 4rve n LYS 58 Cb 0.26 -1.07 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 4rve n LYS 58 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 4rve n HIS 59 N 0.49 0.00 -0.96 5.58 8.25 -0.92 -5.04 115.22 122.63 4rve n HIS 59 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 4rve n HIS 59 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 4rve n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4rve n GLY 60 N 0.10 0.51 3.77 -1.41 0.00 -0.99 -5.07 105.19 102.11 4rve n GLY 60 Ca 0.00 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 4rve n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4rve s TYR 61 N -2.00 3.09 0.21 1.61 1.51 -0.35 -4.61 117.35 116.80 4rve s TYR 61 Ca 0.00 -0.04 -0.03 0.00 -1.01 0.00 0.00 57.07 55.99 4rve s TYR 61 Cb 0.00 -1.48 -0.05 0.00 -0.11 0.00 0.00 41.96 40.32 4rve s TYR 61 CO 0.00 0.52 0.43 0.42 -1.11 0.00 0.00 175.55 175.81 4rve s ILE 62 N -1.75 5.15 -0.10 2.71 1.01 1.60 -4.56 121.20 125.26 4rve s ILE 62 Ca 0.30 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.82 4rve s ILE 62 Cb -0.10 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 4rve s ILE 62 CO 0.22 -0.16 -0.20 -0.69 0.00 0.00 0.00 174.94 174.11 4rve s VAL 63 N -1.88 2.48 -0.23 2.92 1.01 -1.26 -0.73 120.40 122.72 4rve s VAL 63 Ca 0.40 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 4rve s VAL 63 Cb -0.11 -1.98 0.07 0.00 0.00 0.00 0.00 36.38 34.37 4rve s VAL 63 CO 0.28 0.55 0.06 -1.61 0.00 0.00 0.00 175.10 174.38 4rve s GLU 64 N 0.13 0.62 0.60 2.72 2.02 -0.41 -4.89 118.70 119.49 4rve s GLU 64 Ca -0.10 -0.56 -0.17 0.00 0.02 0.00 0.00 54.97 54.16 4rve s GLU 64 Cb -0.16 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 4rve s GLU 64 CO 0.06 -0.75 1.09 -1.21 0.02 0.00 0.00 175.26 174.47 4rve s GLU 65 N 1.83 3.15 0.33 1.61 2.02 -1.26 -3.50 118.70 122.88 4rve s GLU 65 Ca 0.02 1.37 -0.27 0.00 0.02 0.00 0.00 54.97 56.11 4rve s GLU 65 Cb -0.17 -2.00 -0.09 0.00 0.10 0.00 0.00 34.13 31.97 4rve s GLU 65 CO -0.14 -0.97 1.10 -1.25 0.02 0.00 0.00 175.26 174.02 4rve s PRO 66 N -3.86 4.42 0.05 0.39 0.04 -1.26 -4.96 135.00 129.82 4rve s PRO 66 Ca 0.67 1.74 -0.19 0.00 0.04 0.00 0.00 61.00 63.27 4rve s PRO 66 Cb -0.19 -2.94 -0.14 0.00 0.04 0.00 0.00 34.50 31.26 4rve s PRO 66 CO 0.35 0.03 1.32 -0.22 0.04 0.00 0.00 177.00 178.52 4rve h LYS 67 N 3.29 0.47 -6.51 4.56 3.64 -1.97 -3.46 116.57 116.59 4rve h LYS 67 Ca -0.47 -0.29 -0.51 0.00 -1.27 0.00 0.00 60.65 58.11 4rve h LYS 67 Cb 1.22 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 4rve h LYS 67 CO 0.65 0.89 -0.15 -0.65 -2.27 0.00 0.00 179.45 177.92 4rve s GLN 68 N -4.09 3.58 0.47 1.90 -0.21 -1.26 -5.05 119.66 115.00 4rve s GLN 68 Ca -0.13 -0.09 0.27 0.00 0.02 0.00 0.00 55.36 55.42 4rve s GLN 68 Cb 0.06 -2.65 0.94 0.00 1.00 0.00 0.00 33.01 32.36 4rve s GLN 68 CO 0.79 0.18 1.83 0.37 -2.12 0.00 0.00 175.29 176.34 4rve h GLN 69 N 1.37 0.00 -0.87 2.91 4.15 -2.05 -3.34 115.11 117.28 4rve h GLN 69 Ca -0.48 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.38 4rve h GLN 69 Cb 1.20 0.00 -0.42 0.00 0.21 0.00 0.00 27.48 28.46 4rve h GLN 69 CO 0.65 0.13 -0.74 0.09 -1.93 0.00 0.00 178.83 177.02 4rve n ASN 70 N -3.23 5.00 -4.29 -0.69 3.02 -1.26 -5.04 115.26 108.78 4rve n ASN 70 Ca 0.01 -3.75 -0.25 0.00 -0.03 0.00 0.00 54.58 50.56 4rve n ASN 70 Cb 0.42 -0.38 -0.13 0.00 -0.61 0.00 0.00 39.78 39.08 4rve n ASN 70 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 4rve s HIS 71 N -3.60 1.88 0.07 3.10 3.76 -1.26 -4.81 115.29 114.43 4rve s HIS 71 Ca 0.51 -0.40 0.02 0.00 -0.15 0.00 0.00 55.06 55.04 4rve s HIS 71 Cb 0.41 -1.06 -0.04 0.00 1.11 0.00 0.00 32.58 33.00 4rve s HIS 71 CO 0.00 0.18 0.12 -0.47 -0.85 0.00 0.00 174.74 173.72 4rve s TYR 72 N -1.01 3.30 0.53 1.40 6.14 0.10 -4.78 117.35 123.02 4rve s TYR 72 Ca 0.08 0.14 0.05 0.00 0.64 0.00 0.00 57.07 57.98 4rve s TYR 72 Cb -0.10 -1.67 0.02 0.00 0.42 0.00 0.00 41.96 40.64 4rve s TYR 72 CO 0.03 0.54 0.33 -1.25 0.64 0.00 0.00 175.55 175.85 4rve s PRO 73 N -2.40 2.26 0.19 4.97 0.04 -1.26 -0.55 135.00 138.23 4rve s PRO 73 Ca 0.31 -2.04 -0.16 0.00 0.04 0.00 0.00 61.00 59.14 4rve s PRO 73 Cb -0.12 -2.02 0.15 0.00 0.04 0.00 0.00 34.50 32.55 4rve s PRO 73 CO 0.24 -0.53 1.64 -0.44 0.04 0.00 0.00 177.00 177.95 4rve h ASP 74 N 0.90 -0.54 -4.28 6.66 3.32 -1.84 -3.42 116.42 117.22 4rve h ASP 74 Ca -0.38 0.16 -0.54 0.00 0.02 0.00 0.00 57.03 56.29 4rve h ASP 74 Cb 1.30 0.34 -0.25 0.00 0.22 0.00 0.00 39.33 40.94 4rve h ASP 74 CO 0.61 -0.19 -0.82 -0.36 -1.72 0.00 0.00 179.24 176.75 4rve s PHE 75 N -6.21 1.63 -0.36 4.55 0.40 -0.39 -4.36 117.98 113.25 4rve s PHE 75 Ca -0.14 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 4rve s PHE 75 Cb 0.16 -0.96 0.11 0.00 0.51 0.00 0.00 43.02 42.85 4rve s PHE 75 CO 0.72 0.09 0.15 0.99 0.70 0.00 0.00 175.22 177.87 4rve s THR 76 N -0.89 1.13 0.36 0.64 2.01 -1.23 -2.48 115.64 115.18 4rve s THR 76 Ca 0.05 -1.89 -0.12 0.00 0.31 0.00 0.00 61.69 60.04 4rve s THR 76 Cb -0.09 -1.83 -0.07 0.00 0.01 0.00 0.00 72.50 70.52 4rve s THR 76 CO 0.02 -0.76 0.74 -0.76 -0.69 0.00 0.00 174.62 173.17 4rve s LEU 77 N 1.09 3.95 0.00 4.42 1.02 -1.20 -1.29 118.68 126.67 4rve s LEU 77 Ca 0.13 1.17 0.00 0.00 0.02 0.00 0.00 54.13 55.46 4rve s LEU 77 Cb -0.20 -4.02 0.00 0.00 0.02 0.00 0.00 46.19 41.99 4rve s LEU 77 CO -0.14 -0.30 0.00 0.00 0.02 0.00 0.00 176.35 175.93 4rve n TYR 78 N -0.85 0.00 -4.71 0.29 0.18 0.09 -2.20 117.16 109.96 4rve n TYR 78 Ca 0.03 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.48 4rve n TYR 78 Cb 0.54 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.35 4rve n TYR 78 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 4rve s LYS 79 N -2.00 3.38 0.26 -3.48 1.02 -1.26 0.45 119.74 118.11 4rve s LYS 79 Ca 0.00 -0.68 -0.04 0.00 0.02 0.00 0.00 55.97 55.27 4rve s LYS 79 Cb 0.00 -2.65 0.52 0.00 -0.52 0.00 0.00 37.83 35.18 4rve s LYS 79 CO 0.00 0.18 1.66 -1.00 -0.92 0.00 0.00 175.35 175.27 4rve h PRO 80 N 6.81 0.19 -0.06 -1.68 0.13 -1.99 -2.22 132.00 133.18 4rve h PRO 80 Ca -0.27 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.89 4rve h PRO 80 Cb 1.21 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 4rve h PRO 80 CO 0.56 0.12 -0.40 0.66 -0.23 0.00 0.00 178.00 178.71 4rve h SER 81 N 0.19 -1.23 -3.22 1.44 4.64 -1.99 -3.04 113.55 110.36 4rve h SER 81 Ca 0.45 0.16 -0.71 0.00 -0.47 0.00 0.00 61.79 61.22 4rve h SER 81 Cb 0.83 0.49 -0.35 0.00 -0.31 0.00 0.00 62.40 63.06 4rve h SER 81 CO -0.61 -0.43 -0.02 -0.62 -0.87 0.00 0.00 176.83 174.29 4rve n GLU 82 N -5.44 2.85 -1.43 4.77 4.71 -0.87 -4.89 120.64 120.34 4rve n GLU 82 Ca -0.05 -4.50 -0.27 0.00 -0.01 0.00 0.00 57.16 52.33 4rve n GLU 82 Cb 0.36 -2.42 -0.03 0.00 -1.01 0.00 0.00 31.44 28.34 4rve n GLU 82 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 4rve n PRO 83 N 2.14 2.35 0.00 3.49 -0.04 -0.98 -3.00 135.00 138.95 4rve n PRO 83 Ca 0.23 -2.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.32 4rve n PRO 83 Cb 0.37 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 4rve n PRO 83 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 4rve n ASN 84 N 0.59 0.00 -3.80 3.54 4.13 -1.26 -4.86 115.26 113.60 4rve n ASN 84 Ca 0.47 -0.64 -0.37 0.00 1.68 0.00 0.00 54.58 55.72 4rve n ASN 84 Cb 0.53 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.75 4rve n ASN 84 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 4rve n LYS 85 N 0.00 3.82 -3.78 3.52 5.02 -1.16 -4.51 118.16 121.07 4rve n LYS 85 Ca 0.00 -4.60 -0.36 0.00 -2.02 0.00 0.00 58.31 51.33 4rve n LYS 85 Cb 0.16 -2.42 -0.07 0.00 -0.02 0.00 0.00 35.03 32.67 4rve n LYS 85 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 4rve s LYS 86 N -2.71 3.90 0.38 1.97 1.02 -0.13 -4.61 119.74 119.56 4rve s LYS 86 Ca 0.34 -0.17 0.06 0.00 0.02 0.00 0.00 55.97 56.23 4rve s LYS 86 Cb 0.09 -3.33 -0.00 0.00 -0.52 0.00 0.00 37.83 34.06 4rve s LYS 86 CO 0.07 0.49 0.53 0.42 -0.92 0.00 0.00 175.35 175.94 4rve s ILE 87 N -0.18 3.71 -0.11 2.17 1.01 -0.94 -0.30 121.20 126.55 4rve s ILE 87 Ca 0.11 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 4rve s ILE 87 Cb -0.12 -3.29 0.06 0.00 0.01 0.00 0.00 42.46 39.13 4rve s ILE 87 CO 0.01 -0.12 0.21 0.00 0.00 0.00 0.00 174.94 175.03 4rve s ALA 88 N -2.29 -0.33 -0.09 9.38 0.00 -0.51 -3.22 121.76 124.70 4rve s ALA 88 Ca 0.49 0.68 0.01 0.00 0.00 0.00 0.00 51.96 53.13 4rve s ALA 88 Cb -0.10 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 4rve s ALA 88 CO 0.33 -0.66 -0.10 0.42 0.00 0.00 0.00 175.76 175.74 4rve s ILE 89 N 2.35 3.36 -0.04 0.00 1.01 -1.04 0.18 121.20 127.02 4rve s ILE 89 Ca 0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 4rve s ILE 89 Cb -0.12 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 40.00 4rve s ILE 89 CO -0.07 0.56 0.07 -0.62 0.00 0.00 0.00 174.94 174.87 4rve s ASP 90 N -0.29 0.89 -0.06 3.58 2.15 -0.98 -1.26 116.67 120.70 4rve s ASP 90 Ca 0.03 0.11 -0.30 0.00 0.43 0.00 0.00 52.55 52.82 4rve s ASP 90 Cb -0.13 -0.08 -0.02 0.00 -0.30 0.00 0.00 42.92 42.39 4rve s ASP 90 CO 0.03 -0.23 1.07 -0.63 -0.17 0.00 0.00 175.17 175.24 4rve s ILE 91 N 1.98 4.60 -0.08 4.11 -1.09 -1.26 -2.14 121.20 127.31 4rve s ILE 91 Ca 0.02 1.88 0.01 0.00 -2.23 0.00 0.00 60.65 60.33 4rve s ILE 91 Cb -0.12 -4.21 0.02 0.00 -1.58 0.00 0.00 42.46 36.57 4rve s ILE 91 CO -0.03 0.04 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.08 4rve s LYS 92 N 1.84 1.47 0.35 2.79 1.02 0.15 -4.94 119.74 122.42 4rve s LYS 92 Ca 0.52 -0.28 0.08 0.00 0.02 0.00 0.00 55.97 56.30 4rve s LYS 92 Cb -0.21 -1.39 -0.03 0.00 -0.52 0.00 0.00 37.83 35.68 4rve s LYS 92 CO 0.21 -0.13 0.27 0.95 -0.92 0.00 0.00 175.35 175.74 4rve s THR 93 N 1.20 3.22 -0.13 2.17 -4.23 -1.26 -0.91 115.64 115.70 4rve s THR 93 Ca -0.05 -1.44 -0.30 0.00 -1.18 0.00 0.00 61.69 58.72 4rve s THR 93 Cb -0.14 -3.10 0.12 0.00 1.34 0.00 0.00 72.50 70.72 4rve s THR 93 CO -0.02 -0.14 0.94 0.28 -0.54 0.00 0.00 174.62 175.14 4rve s THR 94 N -2.37 0.00 0.30 3.99 -1.32 0.11 -4.86 115.64 111.49 4rve s THR 94 Ca 0.42 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.00 4rve s THR 94 Cb -0.04 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.90 4rve s THR 94 CO 0.26 0.00 -0.05 -0.72 -2.21 0.00 0.00 174.62 171.89 4rve s TYR 95 N -1.24 2.52 0.15 9.09 -0.85 -1.26 -1.79 117.35 123.97 4rve s TYR 95 Ca -0.03 -0.35 0.06 0.00 -0.52 0.00 0.00 57.07 56.24 4rve s TYR 95 Cb -0.00 -1.26 -0.04 0.00 0.38 0.00 0.00 41.96 41.03 4rve s TYR 95 CO 0.02 0.59 -0.14 0.95 -1.52 0.00 0.00 175.55 175.46 4rve s THR 96 N -2.46 1.42 -0.21 -3.49 -4.23 -0.35 -4.88 115.64 101.44 4rve s THR 96 Ca 0.32 -1.89 -0.17 0.00 -1.18 0.00 0.00 61.69 58.78 4rve s THR 96 Cb -0.03 -1.71 -0.08 0.00 1.34 0.00 0.00 72.50 72.02 4rve s THR 96 CO 0.18 -0.50 -0.33 -3.20 -0.54 0.00 0.00 174.62 170.23 4rve n ASN 97 N 0.21 1.94 -4.23 3.99 4.05 -1.26 -2.62 115.26 117.34 4rve n ASN 97 Ca -0.13 0.35 -0.25 0.00 0.45 0.00 0.00 54.58 55.00 4rve n ASN 97 Cb 0.58 -0.77 -0.14 0.00 1.23 0.00 0.00 39.78 40.68 4rve n ASN 97 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 4rve s LYS 98 N -2.76 1.39 -0.04 1.20 2.20 -1.26 -4.83 119.74 115.63 4rve s LYS 98 Ca -0.31 -0.85 -0.38 0.00 -0.36 0.00 0.00 55.97 54.06 4rve s LYS 98 Cb 0.07 -1.45 -0.19 0.00 -1.51 0.00 0.00 37.83 34.75 4rve s LYS 98 CO 0.44 0.38 1.05 0.39 -0.36 0.00 0.00 175.35 177.25 4rve n GLU 99 N 2.06 0.00 -3.07 4.03 1.02 -1.26 -3.89 120.64 119.53 4rve n GLU 99 Ca -0.17 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.84 4rve n GLU 99 Cb 0.53 -1.41 0.05 0.00 -0.02 0.00 0.00 31.44 30.59 4rve n GLU 99 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 4rve n ASN 100 N 1.61 -3.63 -4.98 1.62 4.05 -1.26 -5.06 115.26 107.61 4rve n ASN 100 Ca 0.20 -0.36 -0.20 0.00 0.45 0.00 0.00 54.58 54.67 4rve n ASN 100 Cb 0.06 -3.37 0.01 0.00 1.23 0.00 0.00 39.78 37.72 4rve n ASN 100 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 4rve s GLU 101 N -5.42 2.87 0.24 1.20 2.02 -1.25 -5.07 118.70 113.28 4rve s GLU 101 Ca 0.22 -0.92 -0.27 0.00 0.02 0.00 0.00 54.97 54.01 4rve s GLU 101 Cb -0.10 -2.66 -0.09 0.00 0.10 0.00 0.00 34.13 31.38 4rve s GLU 101 CO 0.46 -0.31 0.89 0.15 0.02 0.00 0.00 175.26 176.47 4rve s LYS 102 N -4.45 4.70 0.42 1.61 1.02 -1.26 -4.63 119.74 117.14 4rve s LYS 102 Ca 0.52 1.34 0.01 0.00 0.02 0.00 0.00 55.97 57.86 4rve s LYS 102 Cb -0.10 -3.16 0.01 0.00 -0.52 0.00 0.00 37.83 34.06 4rve s LYS 102 CO 0.35 0.48 0.05 0.44 -0.92 0.00 0.00 175.35 175.75 4rve n ILE 103 N 1.28 0.00 -3.61 2.17 -5.35 -0.26 -4.87 119.36 108.73 4rve n ILE 103 Ca -0.02 -1.92 -0.11 0.00 -0.27 0.00 0.00 62.75 60.43 4rve n ILE 103 Cb 0.48 0.31 -0.06 0.00 -1.74 0.00 0.00 39.64 38.63 4rve n ILE 103 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 4rve s LYS 104 N -3.54 0.61 0.37 6.28 -2.85 -1.26 -2.61 119.74 116.74 4rve s LYS 104 Ca 0.04 0.46 0.04 0.00 -1.00 0.00 0.00 55.97 55.51 4rve s LYS 104 Cb -0.00 0.29 -0.06 0.00 -2.06 0.00 0.00 37.83 36.00 4rve s LYS 104 CO 0.02 -0.13 0.05 -0.06 0.10 0.00 0.00 175.35 175.34 4rve s PHE 105 N -0.32 2.08 -0.23 1.78 0.40 -1.26 -4.91 117.98 115.53 4rve s PHE 105 Ca 0.00 -0.92 -0.09 0.00 -0.60 0.00 0.00 56.93 55.32 4rve s PHE 105 Cb -0.03 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 4rve s PHE 105 CO -0.02 0.10 0.12 0.95 0.70 0.00 0.00 175.22 177.07 4rve s THR 106 N -3.11 5.02 -0.79 0.64 -4.23 -1.26 -0.97 115.64 110.95 4rve s THR 106 Ca 0.33 0.06 0.12 0.00 -1.18 0.00 0.00 61.69 61.02 4rve s THR 106 Cb 0.08 -3.32 0.60 0.00 1.34 0.00 0.00 72.50 71.19 4rve s THR 106 CO 0.15 0.38 1.44 0.18 -0.54 0.00 0.00 174.62 176.23 4rve n LEU 107 N 4.18 4.25 0.00 4.79 4.77 -0.32 -4.94 117.00 129.73 4rve n LEU 107 Ca -0.16 -2.15 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 4rve n LEU 107 Cb 0.52 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 4rve n LEU 107 CO 0.34 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 4rve n GLY 108 N 0.69 0.91 3.77 -0.72 0.00 -1.26 -4.73 105.19 103.84 4rve n GLY 108 Ca 0.21 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 4rve n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4rve s GLY 109 N 0.00 2.96 0.00 -0.02 0.00 -1.26 0.11 107.32 109.10 4rve s GLY 109 Ca 0.00 1.09 0.12 0.00 0.00 0.00 0.00 44.72 45.93 4rve s GLY 109 CO 0.00 1.67 1.05 1.58 0.00 0.00 0.00 173.10 177.40 4rve n TYR 110 N 0.54 0.20 -1.12 1.90 0.18 -1.19 -4.47 117.16 113.20 4rve n TYR 110 Ca 0.02 -0.19 0.02 0.00 1.88 0.00 0.00 57.90 59.62 4rve n TYR 110 Cb 0.44 -0.01 0.03 0.00 -0.38 0.00 0.00 39.34 39.42 4rve n TYR 110 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 4rve n THR 111 N 0.67 0.57 0.00 -3.48 -2.24 -1.26 -4.72 114.28 103.82 4rve n THR 111 Ca 0.09 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 4rve n THR 111 Cb 0.36 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 4rve n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 4rve n SER 112 N -0.38 0.00 0.00 3.42 3.41 -1.26 -4.68 113.62 114.13 4rve n SER 112 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 4rve n SER 112 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 4rve n SER 112 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 4rve n PHE 113 N 0.00 0.00 -0.10 7.33 1.16 -1.19 0.36 117.46 125.02 4rve n PHE 113 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.44 4rve n PHE 113 Cb 0.00 -0.40 -0.04 0.00 -1.61 0.00 0.00 39.48 37.44 4rve n PHE 113 CO 0.00 0.00 0.00 0.82 -1.87 0.00 0.00 176.76 175.71 4rve h ILE 114 N 0.00 1.28 0.00 1.97 1.08 -1.89 -0.10 117.51 119.86 4rve h ILE 114 Ca 0.00 -1.58 -0.16 0.00 -0.39 0.00 0.00 64.86 62.72 4rve h ILE 114 Cb 0.13 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.38 4rve h ILE 114 CO 0.00 0.52 -1.99 0.54 -0.69 0.00 0.00 178.15 176.53 4rve n ARG 115 N -4.11 0.95 -0.01 2.37 1.74 -0.30 -4.67 116.66 112.63 4rve n ARG 115 Ca -0.03 -0.08 0.10 0.00 -0.77 0.00 0.00 57.85 57.06 4rve n ARG 115 Cb 0.55 -1.42 -0.15 0.00 -1.02 0.00 0.00 32.46 30.42 4rve n ARG 115 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 4rve n ASN 116 N -2.39 0.66 0.00 0.55 3.02 0.16 -5.02 115.26 112.24 4rve n ASN 116 Ca -0.16 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 4rve n ASN 116 Cb 0.77 1.82 0.00 0.00 -0.61 0.00 0.00 39.78 41.76 4rve n ASN 116 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 4rve n ASN 117 N -2.12 0.00 -0.01 6.41 5.15 -0.05 -4.29 115.26 120.36 4rve n ASN 117 Ca -0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 4rve n ASN 117 Cb 0.48 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.71 4rve n ASN 117 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 4rve n THR 118 N 0.00 0.06 -1.54 -0.44 -2.24 -1.26 0.95 114.28 109.81 4rve n THR 118 Ca 0.00 -0.08 -0.45 0.00 -2.27 0.00 0.00 64.05 61.25 4rve n THR 118 Cb 0.00 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 4rve n THR 118 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 4rve n LYS 119 N -1.77 1.56 -1.68 -0.78 3.00 -1.26 -3.35 118.16 113.88 4rve n LYS 119 Ca -0.02 0.40 -0.11 0.00 -0.00 0.00 0.00 58.31 58.57 4rve n LYS 119 Cb 0.25 -2.99 -0.03 0.00 0.00 0.00 0.00 35.03 32.26 4rve n LYS 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 4rve n ASN 120 N 11.53 -4.10 -4.12 3.14 4.13 -1.26 -3.16 115.26 121.42 4rve n ASN 120 Ca 0.35 0.17 -0.26 0.00 1.68 0.00 0.00 54.58 56.52 4rve n ASN 120 Cb 0.38 -2.89 -0.16 0.00 -1.54 0.00 0.00 39.78 35.57 4rve n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 4rve s ILE 121 N -2.48 1.39 0.44 2.41 2.07 -1.21 -0.72 121.20 123.10 4rve s ILE 121 Ca 0.00 -0.69 0.26 0.00 -1.41 0.00 0.00 60.65 58.81 4rve s ILE 121 Cb 0.00 -1.20 0.46 0.00 0.13 0.00 0.00 42.46 41.85 4rve s ILE 121 CO 0.00 0.40 1.73 0.58 -1.91 0.00 0.00 174.94 175.75 4rve h VAL 122 N 5.33 0.38 -3.87 4.00 2.07 -1.15 -3.41 116.25 119.61 4rve h VAL 122 Ca -0.32 -0.08 -0.20 0.00 0.82 0.00 0.00 66.70 66.92 4rve h VAL 122 Cb 1.18 0.14 -0.24 0.00 -1.52 0.00 0.00 31.29 30.85 4rve h VAL 122 CO 0.48 0.04 -0.71 -0.31 0.02 0.00 0.00 177.57 177.09 4rve s TYR 123 N -5.31 0.16 -0.22 1.57 1.51 -1.26 -5.10 117.35 108.71 4rve s TYR 123 Ca -0.08 -0.28 -0.40 0.00 -1.01 0.00 0.00 57.07 55.30 4rve s TYR 123 Cb 0.26 -0.12 -0.17 0.00 -0.11 0.00 0.00 41.96 41.83 4rve s TYR 123 CO 0.81 -0.10 1.61 -0.35 -1.11 0.00 0.00 175.55 176.41 4rve n PRO 124 N 2.29 0.94 -0.22 -1.71 -0.05 -1.26 -4.71 135.00 130.29 4rve n PRO 124 Ca -0.18 0.34 0.19 0.00 -0.05 0.00 0.00 63.50 63.80 4rve n PRO 124 Cb 0.57 -1.99 0.32 0.00 -0.05 0.00 0.00 33.50 32.35 4rve n PRO 124 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 4rve n PHE 125 N 4.42 0.35 0.16 0.54 7.35 0.27 -0.86 117.46 129.69 4rve n PHE 125 Ca 0.25 0.35 0.01 0.00 -0.76 0.00 0.00 57.45 57.30 4rve n PHE 125 Cb 0.11 -0.72 0.29 0.00 0.35 0.00 0.00 39.48 39.51 4rve n PHE 125 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 4rve h ASP 126 N 0.00 0.03 0.07 -2.13 3.04 -1.84 -3.23 116.42 112.36 4rve h ASP 126 Ca 0.42 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 54.19 4rve h ASP 126 Cb 1.33 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 39.61 4rve h ASP 126 CO -0.23 0.47 0.00 0.00 -2.04 0.00 0.00 179.24 177.44 4rve n GLN 127 N -4.01 0.19 -3.70 4.15 6.02 -0.04 -4.66 117.38 115.34 4rve n GLN 127 Ca -0.02 0.10 -0.37 0.00 -0.01 0.00 0.00 57.00 56.71 4rve n GLN 127 Cb 0.47 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.16 4rve n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 4rve s TYR 128 N -2.26 3.55 -0.05 1.08 1.51 -1.22 -0.96 117.35 118.99 4rve s TYR 128 Ca 0.10 0.58 0.15 0.00 -1.01 0.00 0.00 57.07 56.90 4rve s TYR 128 Cb 0.05 -2.15 -0.23 0.00 -0.11 0.00 0.00 41.96 39.52 4rve s TYR 128 CO 0.11 0.50 0.35 0.44 -1.11 0.00 0.00 175.55 175.84 4rve n ILE 129 N 2.68 0.00 -3.90 2.71 -5.35 0.59 -4.86 119.36 111.22 4rve n ILE 129 Ca -0.16 -0.34 -0.10 0.00 -0.27 0.00 0.00 62.75 61.88 4rve n ILE 129 Cb 0.53 0.19 -0.10 0.00 -1.74 0.00 0.00 39.64 38.53 4rve n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 4rve s ALA 130 N -3.03 -0.20 -0.24 -1.28 0.00 -1.23 -5.06 121.76 110.74 4rve s ALA 130 Ca -0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 4rve s ALA 130 Cb 0.10 0.16 0.08 0.00 0.00 0.00 0.00 23.12 23.46 4rve s ALA 130 CO 0.63 -0.24 0.10 -1.01 0.00 0.00 0.00 175.76 175.24 4rve s HIS 131 N -1.79 0.57 0.24 0.00 3.76 -1.26 -1.43 115.29 115.39 4rve s HIS 131 Ca -0.12 -0.79 0.06 0.00 -0.15 0.00 0.00 55.06 54.06 4rve s HIS 131 Cb -0.06 -0.95 -0.03 0.00 1.11 0.00 0.00 32.58 32.65 4rve s HIS 131 CO -0.01 -0.69 0.30 -1.58 -0.85 0.00 0.00 174.74 171.91 4rve s TRP 132 N 2.01 3.33 -0.05 1.40 0.51 0.47 -2.24 118.94 124.37 4rve s TRP 132 Ca 0.05 -0.05 0.03 0.00 -2.12 0.00 0.00 56.10 54.01 4rve s TRP 132 Cb -0.16 -1.51 0.00 0.00 -0.81 0.00 0.00 33.47 30.99 4rve s TRP 132 CO -0.21 0.47 -0.14 0.42 -0.51 0.00 0.00 176.95 176.98 4rve s ILE 133 N -2.03 1.22 -0.34 2.03 1.01 0.22 -2.31 121.20 121.01 4rve s ILE 133 Ca 0.34 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 4rve s ILE 133 Cb -0.09 -1.07 0.06 0.00 0.01 0.00 0.00 42.46 41.37 4rve s ILE 133 CO 0.27 0.36 0.08 -0.63 0.00 0.00 0.00 174.94 175.03 4rve s ILE 134 N 0.30 3.26 -0.13 2.92 1.01 -0.91 -1.90 121.20 125.74 4rve s ILE 134 Ca -0.08 -1.49 -0.06 0.00 0.00 0.00 0.00 60.65 59.02 4rve s ILE 134 Cb -0.13 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 4rve s ILE 134 CO 0.03 -0.27 0.09 -0.83 0.00 0.00 0.00 174.94 173.95 4rve s GLY 135 N 1.44 2.02 0.03 6.18 0.00 -0.76 0.29 107.32 116.52 4rve s GLY 135 Ca -0.01 -0.71 0.07 0.00 0.00 0.00 0.00 44.72 44.07 4rve s GLY 135 CO -0.01 -0.29 -0.19 -0.19 0.00 0.00 0.00 173.10 172.42 4rve s TYR 136 N -0.57 1.71 -0.04 1.90 2.02 -0.08 -1.88 117.35 120.39 4rve s TYR 136 Ca 0.11 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.48 4rve s TYR 136 Cb -0.12 -1.04 0.01 0.00 -0.40 0.00 0.00 41.96 40.42 4rve s TYR 136 CO 0.02 0.05 -0.08 0.08 -1.57 0.00 0.00 175.55 174.05 4rve s VAL 137 N -0.70 0.78 0.17 0.71 1.01 0.37 -0.72 120.40 122.03 4rve s VAL 137 Ca 0.07 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.75 4rve s VAL 137 Cb -0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 4rve s VAL 137 CO 0.01 0.27 0.03 -0.72 0.00 0.00 0.00 175.10 174.69 4rve s TYR 138 N 0.58 1.16 -0.34 5.22 1.13 -0.74 -0.43 117.35 123.93 4rve s TYR 138 Ca -0.10 -1.11 -0.13 0.00 -1.41 0.00 0.00 57.07 54.33 4rve s TYR 138 Cb -0.13 -0.66 -0.02 0.00 -1.10 0.00 0.00 41.96 40.06 4rve s TYR 138 CO 0.01 -0.32 0.23 0.99 -2.51 0.00 0.00 175.55 173.96 4rve s THR 139 N -3.79 5.22 0.14 -3.49 2.01 0.28 -1.21 115.64 114.81 4rve s THR 139 Ca 0.26 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 4rve s THR 139 Cb 0.07 -3.69 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 4rve s THR 139 CO 0.05 -0.01 0.96 0.00 -0.69 0.00 0.00 174.62 174.93 4rve s ARG 140 N 1.71 4.73 -0.48 4.92 1.70 -1.08 -0.46 118.95 129.99 4rve s ARG 140 Ca 0.06 1.47 -0.15 0.00 -0.47 0.00 0.00 55.73 56.64 4rve s ARG 140 Cb -0.17 -3.35 0.08 0.00 -0.57 0.00 0.00 34.95 30.94 4rve s ARG 140 CO 0.10 0.28 0.41 0.08 -1.08 0.00 0.00 175.30 175.08 4rve s VAL 141 N -0.26 5.16 0.00 4.99 1.01 -0.79 -4.89 120.40 125.61 4rve s VAL 141 Ca 0.46 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.26 4rve s VAL 141 Cb -0.24 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.01 4rve s VAL 141 CO 0.30 -0.63 0.00 0.00 0.00 0.00 0.00 175.10 174.77 4rve n ALA 142 N 5.19 0.00 -1.11 5.51 0.00 -1.26 -4.77 120.51 124.07 4rve n ALA 142 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 4rve n ALA 142 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 4rve n ALA 142 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 4rve n THR 143 N 0.00 0.00 -0.93 0.00 -1.04 -1.26 -4.92 114.28 106.13 4rve n THR 143 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 4rve n THR 143 Cb 0.00 -0.74 0.03 0.00 -1.82 0.00 0.00 70.33 67.81 4rve n THR 143 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 4rve n ARG 144 N -2.77 0.00 0.00 -2.82 3.00 -1.26 -5.02 116.66 107.78 4rve n ARG 144 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.80 4rve n ARG 144 Cb 0.14 -0.93 0.00 0.00 0.00 0.00 0.00 32.46 31.67 4rve n ARG 144 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 4rve n LYS 145 N 2.32 0.00 0.00 5.56 4.81 -1.26 -5.15 118.16 124.45 4rve n LYS 145 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 4rve n LYS 145 Cb 0.63 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.68 4rve n LYS 145 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 4rve n SER 146 N 0.00 -2.10 -0.18 3.14 3.41 -1.26 -4.43 113.62 112.21 4rve n SER 146 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 4rve n SER 146 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 4rve n SER 146 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 4rve n SER 147 N -3.33 1.53 -2.29 4.04 7.64 -1.26 -5.05 113.62 114.90 4rve n SER 147 Ca 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.33 4rve n SER 147 Cb 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 4rve n SER 147 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 4rve n LEU 148 N -0.86 0.00 -3.63 -3.43 7.99 -1.26 -4.85 117.00 110.96 4rve n LEU 148 Ca 0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.05 4rve n LEU 148 Cb 0.61 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.88 4rve n LEU 148 CO 0.01 0.00 1.08 -0.75 -1.51 0.00 0.00 177.39 176.22 4rve s LYS 149 N -2.46 0.17 -0.12 3.23 2.20 -1.26 -5.16 119.74 116.35 4rve s LYS 149 Ca 0.00 0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.60 4rve s LYS 149 Cb 0.00 0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.36 4rve s LYS 149 CO 0.00 -0.06 0.02 0.99 -0.36 0.00 0.00 175.35 175.95 4rve s THR 150 N -1.21 4.47 0.25 3.43 2.01 -1.26 -4.41 115.64 118.93 4rve s THR 150 Ca 0.07 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.92 4rve s THR 150 Cb -0.01 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.60 4rve s THR 150 CO -0.06 0.57 0.16 -1.22 -0.69 0.00 0.00 174.62 173.38 4rve n TYR 151 N 2.55 -0.81 -4.22 4.92 4.02 0.65 -4.91 117.16 119.35 4rve n TYR 151 Ca -0.18 -1.10 -0.13 0.00 -0.01 0.00 0.00 57.90 56.48 4rve n TYR 151 Cb 0.53 -0.20 -0.10 0.00 -0.02 0.00 0.00 39.34 39.55 4rve n TYR 151 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 4rve s ASN 152 N -2.47 0.93 0.00 7.72 2.20 -1.26 -1.40 114.94 120.66 4rve s ASN 152 Ca 0.12 -1.21 0.00 0.00 -0.94 0.00 0.00 52.86 50.83 4rve s ASN 152 Cb -0.01 0.18 0.00 0.00 -2.00 0.00 0.00 41.25 39.42 4rve s ASN 152 CO 0.08 -0.64 0.56 0.00 -2.94 0.00 0.00 177.10 174.16 4rve n ILE 153 N -0.22 0.54 -0.07 0.54 3.06 -1.26 -2.24 119.36 119.71 4rve n ILE 153 Ca -0.05 0.17 -0.06 0.00 -2.50 0.00 0.00 62.75 60.31 4rve n ILE 153 Cb 0.64 -1.17 -0.12 0.00 0.54 0.00 0.00 39.64 39.52 4rve n ILE 153 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 4rve n ASN 154 N -1.06 1.17 -0.44 9.51 5.03 -1.26 -4.46 115.26 123.74 4rve n ASN 154 Ca 0.00 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.54 4rve n ASN 154 Cb 0.04 0.99 0.33 0.00 -1.02 0.00 0.00 39.78 40.12 4rve n ASN 154 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 4rve n GLU 155 N -2.52 1.58 -0.33 3.52 1.02 -0.95 -4.34 120.64 118.62 4rve n GLU 155 Ca -0.23 -0.87 0.23 0.00 -0.02 0.00 0.00 57.16 56.27 4rve n GLU 155 Cb 0.94 -1.33 0.44 0.00 -0.02 0.00 0.00 31.44 31.47 4rve n GLU 155 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 4rve h LEU 156 N 1.66 -0.05 -1.88 -4.62 3.38 -1.78 4.25 115.31 116.28 4rve h LEU 156 Ca 0.00 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.24 4rve h LEU 156 Cb 0.37 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.48 4rve h LEU 156 CO 0.00 -0.38 0.00 -0.55 0.09 0.00 0.00 178.44 177.60 4rve h ASN 157 N 0.02 0.00 0.02 -0.43 -1.07 -1.94 -2.83 115.58 109.36 4rve h ASN 157 Ca 0.72 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 56.96 4rve h ASN 157 Cb 1.73 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.99 4rve h ASN 157 CO -0.83 0.00 -0.54 -0.33 0.07 0.00 0.00 177.43 175.79 4rve h GLU 158 N 0.00 0.33 -6.01 4.14 5.08 0.80 -3.45 114.58 115.46 4rve h GLU 158 Ca 0.00 -0.39 -0.72 0.00 -1.00 0.00 0.00 59.36 57.26 4rve h GLU 158 Cb 0.35 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 4rve h GLU 158 CO 0.00 1.08 1.31 -0.89 -1.00 0.00 0.00 179.01 179.51 4rve n ILE 159 N -4.27 0.13 -2.32 3.13 5.41 -0.95 -4.95 119.36 115.53 4rve n ILE 159 Ca -0.11 -0.14 -0.40 0.00 1.00 0.00 0.00 62.75 63.11 4rve n ILE 159 Cb 0.65 -1.17 -0.03 0.00 -0.71 0.00 0.00 39.64 38.39 4rve n ILE 159 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 4rve s PRO 160 N 5.75 4.35 0.33 0.38 0.04 -1.26 -4.93 135.00 139.65 4rve s PRO 160 Ca 1.12 1.92 0.07 0.00 0.04 0.00 0.00 61.00 64.14 4rve s PRO 160 Cb -1.12 -2.96 -0.01 0.00 0.04 0.00 0.00 34.50 30.44 4rve s PRO 160 CO 0.58 -0.09 0.44 0.15 0.04 0.00 0.00 177.00 178.12 4rve s LYS 161 N -1.86 3.11 0.00 4.56 1.02 -1.26 -4.76 119.74 120.55 4rve s LYS 161 Ca 0.50 -1.01 0.29 0.00 0.02 0.00 0.00 55.97 55.77 4rve s LYS 161 Cb -0.33 -2.80 1.22 0.00 -0.52 0.00 0.00 37.83 35.40 4rve s LYS 161 CO 0.43 0.10 1.84 -0.35 -0.92 0.00 0.00 175.35 176.46 4rve n PRO 162 N -1.59 1.27 -4.29 -1.68 -0.05 -1.26 -4.80 135.00 122.59 4rve n PRO 162 Ca -0.01 -0.59 -0.15 0.00 -0.05 0.00 0.00 63.50 62.70 4rve n PRO 162 Cb 0.58 -1.49 -0.10 0.00 -0.05 0.00 0.00 33.50 32.44 4rve n PRO 162 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 4rve s TYR 163 N -2.14 1.41 -0.13 0.54 1.13 -1.26 -1.89 117.35 115.00 4rve s TYR 163 Ca 0.37 -1.04 -0.24 0.00 -1.41 0.00 0.00 57.07 54.76 4rve s TYR 163 Cb 0.21 -0.81 0.06 0.00 -1.10 0.00 0.00 41.96 40.31 4rve s TYR 163 CO 0.39 -0.20 0.59 0.21 -2.51 0.00 0.00 175.55 174.03 4rve s LYS 164 N -3.93 0.83 -1.25 -3.49 2.47 0.39 -4.82 119.74 109.93 4rve s LYS 164 Ca 0.29 0.49 -0.11 0.00 -1.56 0.00 0.00 55.97 55.08 4rve s LYS 164 Cb 0.06 0.39 -0.00 0.00 -1.46 0.00 0.00 37.83 36.82 4rve s LYS 164 CO 0.08 -0.19 0.65 0.41 0.16 0.00 0.00 175.35 176.47 4rve n GLY 165 N 1.89 -0.63 3.67 5.54 0.00 -1.26 0.99 105.19 115.38 4rve n GLY 165 Ca -0.17 0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 4rve n GLY 165 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 4rve n VAL 166 N -4.27 3.91 -3.69 1.61 0.31 -1.25 -4.46 118.33 110.49 4rve n VAL 166 Ca -0.20 -0.45 -0.15 0.00 -0.01 0.00 0.00 64.34 63.54 4rve n VAL 166 Cb 0.64 -1.28 -0.14 0.00 -0.91 0.00 0.00 33.84 32.14 4rve n VAL 166 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 4rve s LYS 167 N -3.27 0.10 0.23 5.55 2.20 0.43 -4.94 119.74 120.04 4rve s LYS 167 Ca 0.78 0.56 0.10 0.00 -0.36 0.00 0.00 55.97 57.06 4rve s LYS 167 Cb -0.37 -0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 35.73 4rve s LYS 167 CO 0.45 -0.25 -0.10 0.54 -0.36 0.00 0.00 175.35 175.63 4rve s VAL 168 N 1.92 3.04 -0.03 4.02 0.11 -1.26 -0.48 120.40 127.73 4rve s VAL 168 Ca -0.02 -1.92 -0.29 0.00 -2.93 0.00 0.00 61.98 56.83 4rve s VAL 168 Cb -0.12 -2.56 0.09 0.00 -1.53 0.00 0.00 36.38 32.27 4rve s VAL 168 CO -0.07 -0.24 0.80 0.72 -3.33 0.00 0.00 175.10 172.98 4rve s PHE 169 N -2.03 -0.48 0.14 1.54 -0.12 -0.79 -5.00 117.98 111.23 4rve s PHE 169 Ca 0.27 0.61 0.11 0.00 -0.05 0.00 0.00 56.93 57.87 4rve s PHE 169 Cb -0.07 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 4rve s PHE 169 CO 0.16 -0.57 -0.26 -1.17 -0.05 0.00 0.00 175.22 173.33 4rve s LEU 170 N -1.81 2.34 -0.25 -1.99 2.96 -1.26 -1.82 118.68 116.86 4rve s LEU 170 Ca -0.02 -0.77 -0.32 0.00 -0.22 0.00 0.00 54.13 52.80 4rve s LEU 170 Cb -0.01 -1.20 0.17 0.00 0.50 0.00 0.00 46.19 45.65 4rve s LEU 170 CO -0.02 0.16 1.28 -1.58 -1.32 0.00 0.00 176.35 174.87 4rve s GLN 171 N -2.17 0.19 0.28 1.98 2.00 -0.80 -4.87 119.66 116.27 4rve s GLN 171 Ca 0.15 -0.00 -0.29 0.00 -2.00 0.00 0.00 55.36 53.22 4rve s GLN 171 Cb -0.10 0.09 -0.10 0.00 0.80 0.00 0.00 33.01 33.71 4rve s GLN 171 CO 0.07 -0.07 1.16 -0.51 -0.50 0.00 0.00 175.29 175.44 4rve s ASP 172 N -1.44 7.12 0.08 6.67 1.11 -1.26 -0.61 116.67 128.34 4rve s ASP 172 Ca 0.08 2.37 -0.21 0.00 0.18 0.00 0.00 52.55 54.97 4rve s ASP 172 Cb -0.01 -2.63 -0.08 0.00 1.07 0.00 0.00 42.92 41.27 4rve s ASP 172 CO -0.05 -0.27 1.35 0.50 1.18 0.00 0.00 175.17 177.88 4rve h LYS 173 N 3.89 -0.32 -1.00 8.23 3.64 -1.75 -2.07 116.57 127.18 4rve h LYS 173 Ca -0.47 0.02 0.29 0.00 -1.27 0.00 0.00 60.65 59.22 4rve h LYS 173 Cb 1.22 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.07 4rve h LYS 173 CO 0.67 -0.21 0.87 0.11 -2.27 0.00 0.00 179.45 178.62 4rve h TRP 174 N -0.33 0.00 -0.27 1.91 5.08 -1.92 0.35 115.95 120.76 4rve h TRP 174 Ca 0.03 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.84 4rve h TRP 174 Cb 0.42 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.57 4rve h TRP 174 CO -0.58 0.00 -0.45 0.28 -1.28 0.00 0.00 178.44 176.40 4rve h VAL 175 N 0.00 1.29 -0.36 0.12 2.07 -1.74 -3.27 116.25 114.36 4rve h VAL 175 Ca 0.48 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.35 4rve h VAL 175 Cb 2.22 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 4rve h VAL 175 CO -0.01 0.53 0.00 2.30 0.02 0.00 0.00 177.57 180.41 4rve n ILE 176 N -4.02 1.84 -2.70 4.57 -5.35 0.06 -3.84 119.36 109.92 4rve n ILE 176 Ca -0.02 -1.47 -0.31 0.00 -0.27 0.00 0.00 62.75 60.67 4rve n ILE 176 Cb 0.56 0.04 -0.04 0.00 -1.74 0.00 0.00 39.64 38.46 4rve n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 4rve s ALA 177 N -2.10 3.21 0.00 -1.28 0.00 -0.86 -2.63 121.76 118.09 4rve s ALA 177 Ca 0.38 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.37 4rve s ALA 177 Cb 0.27 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.48 4rve s ALA 177 CO 0.14 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.25 4rve n GLY 178 N -1.26 6.24 1.21 0.00 0.00 -0.97 -4.50 105.19 105.91 4rve n GLY 178 Ca 0.05 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.07 4rve n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 4rve n ASP 179 N 0.00 2.80 -3.79 1.61 5.75 -1.26 -4.87 116.55 116.79 4rve n ASP 179 Ca 0.00 -3.70 -0.13 0.00 -0.01 0.00 0.00 54.79 50.95 4rve n ASP 179 Cb 0.00 -0.45 -0.12 0.00 -1.03 0.00 0.00 41.12 39.52 4rve n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 4rve s LEU 180 N -3.22 1.09 0.31 -2.12 1.43 -1.26 -4.55 118.68 110.35 4rve s LEU 180 Ca 0.42 0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 53.68 4rve s LEU 180 Cb 0.38 0.75 -0.12 0.00 0.03 0.00 0.00 46.19 47.23 4rve s LEU 180 CO -0.04 -0.09 1.44 0.00 0.23 0.00 0.00 176.35 177.90 4rve n ALA 181 N 3.09 1.78 0.07 4.21 0.00 -1.26 -1.47 120.51 126.93 4rve n ALA 181 Ca -0.14 0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 4rve n ALA 181 Cb 0.58 -2.34 -0.13 0.00 0.00 0.00 0.00 19.45 17.55 4rve n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 4rve h GLY 182 N 3.63 0.17 -5.03 0.00 0.00 -1.32 -3.41 103.07 97.11 4rve h GLY 182 Ca -0.47 -0.44 -0.28 0.00 0.00 0.00 0.00 47.33 46.14 4rve h GLY 182 CO 0.71 0.39 -0.74 -1.35 0.00 0.00 0.00 176.54 175.54 4rve s SER 183 N -6.88 0.69 0.00 0.19 1.04 -1.25 -4.93 113.70 102.56 4rve s SER 183 Ca -0.03 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.04 4rve s SER 183 Cb 0.08 0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.20 4rve s SER 183 CO 0.85 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.58 4rve n GLY 184 N 2.07 1.20 0.41 7.32 0.00 -1.26 -2.06 105.19 112.87 4rve n GLY 184 Ca -0.19 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.06 4rve n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 4rve h ASN 185 N 0.00 0.02 -0.37 1.61 -1.07 -2.00 0.57 115.58 114.34 4rve h ASN 185 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.34 4rve h ASN 185 Cb 0.00 -0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 4rve h ASN 185 CO 0.00 0.01 0.04 0.35 0.07 0.00 0.00 177.43 177.90 4rve n THR 186 N -4.34 1.74 -4.12 6.14 -2.24 -1.26 -4.92 114.28 105.28 4rve n THR 186 Ca 0.13 -0.88 -0.29 0.00 -2.27 0.00 0.00 64.05 60.75 4rve n THR 186 Cb 0.74 -0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 68.49 4rve n THR 186 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 4rve n THR 187 N 0.30 -0.72 -2.53 4.28 -1.04 0.20 -4.91 114.28 109.86 4rve n THR 187 Ca 0.19 -0.36 -0.22 0.00 -2.04 0.00 0.00 64.05 61.61 4rve n THR 187 Cb 0.86 -0.80 0.04 0.00 -1.82 0.00 0.00 70.33 68.61 4rve n THR 187 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 4rve s ASN 188 N -4.00 5.17 0.29 8.00 0.01 -0.88 -3.15 114.94 120.38 4rve s ASN 188 Ca 0.13 0.13 0.03 0.00 -0.71 0.00 0.00 52.86 52.44 4rve s ASN 188 Cb -0.08 -0.96 -0.03 0.00 0.41 0.00 0.00 41.25 40.59 4rve s ASN 188 CO 0.88 -1.25 0.45 -0.63 -1.51 0.00 0.00 177.10 175.04 4rve s ILE 189 N -2.89 5.18 0.29 0.60 1.01 0.29 -2.28 121.20 123.40 4rve s ILE 189 Ca 0.58 -0.70 0.10 0.00 0.00 0.00 0.00 60.65 60.62 4rve s ILE 189 Cb -0.10 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 4rve s ILE 189 CO 0.40 -0.44 -0.04 -0.83 0.00 0.00 0.00 174.94 174.04 4rve s GLY 190 N -3.97 1.80 0.61 6.18 0.00 -0.54 -1.18 107.32 110.21 4rve s GLY 190 Ca 0.37 -1.77 0.04 0.00 0.00 0.00 0.00 44.72 43.36 4rve s GLY 190 CO 0.32 -1.81 0.84 -0.45 0.00 0.00 0.00 173.10 172.01 4rve s SER 191 N -3.66 4.89 0.26 1.64 0.15 -0.14 -2.29 113.70 114.56 4rve s SER 191 Ca 0.32 -0.47 -0.30 0.00 0.70 0.00 0.00 55.95 56.20 4rve s SER 191 Cb -0.05 -0.13 -0.09 0.00 -1.71 0.00 0.00 66.02 64.04 4rve s SER 191 CO 0.19 -1.45 1.06 -0.51 1.20 0.00 0.00 173.24 173.73 4rve s ILE 192 N -2.83 3.65 -0.63 6.45 2.07 -1.08 -4.44 121.20 124.38 4rve s ILE 192 Ca 0.62 1.64 -0.24 0.00 -1.41 0.00 0.00 60.65 61.26 4rve s ILE 192 Cb -0.07 -4.04 0.05 0.00 0.13 0.00 0.00 42.46 38.53 4rve s ILE 192 CO 0.40 0.38 1.03 -2.28 -1.91 0.00 0.00 174.94 172.57 4rve s HIS 193 N -1.09 2.63 0.32 3.50 2.46 -1.26 -4.53 115.29 117.32 4rve s HIS 193 Ca 0.44 -0.20 -0.04 0.00 0.47 0.00 0.00 55.06 55.73 4rve s HIS 193 Cb -0.30 -4.30 0.02 0.00 -0.13 0.00 0.00 32.58 27.87 4rve s HIS 193 CO 0.39 -1.62 0.48 0.00 -2.47 0.00 0.00 174.74 171.51 4rve n ALA 194 N 7.99 -0.54 -1.80 1.58 0.00 -1.07 -4.89 120.51 121.78 4rve n ALA 194 Ca 0.00 -1.37 -0.40 0.00 0.00 0.00 0.00 53.44 51.67 4rve n ALA 194 Cb 0.47 1.10 -0.06 0.00 0.00 0.00 0.00 19.45 20.97 4rve n ALA 194 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 4rve s HIS 195 N -3.15 3.90 0.19 0.00 3.76 -1.26 -1.11 115.29 117.62 4rve s HIS 195 Ca 0.23 1.87 -0.18 0.00 -0.15 0.00 0.00 55.06 56.83 4rve s HIS 195 Cb -0.02 -3.04 0.15 0.00 1.11 0.00 0.00 32.58 30.79 4rve s HIS 195 CO 0.17 0.26 1.36 0.98 -0.85 0.00 0.00 174.74 176.65 4rve n TYR 196 N 1.57 -0.06 -0.12 1.40 4.19 -1.26 0.11 117.16 122.99 4rve n TYR 196 Ca -0.01 1.08 0.20 0.00 3.31 0.00 0.00 57.90 62.48 4rve n TYR 196 Cb 0.47 -0.77 0.61 0.00 0.49 0.00 0.00 39.34 40.14 4rve n TYR 196 CO 0.00 0.00 0.00 1.57 0.91 0.00 0.00 176.86 179.34 4rve h LYS 197 N 0.00 0.18 -0.04 2.98 5.09 -1.99 0.15 116.57 122.94 4rve h LYS 197 Ca 0.27 -0.01 0.01 0.00 0.09 0.00 0.00 60.65 61.01 4rve h LYS 197 Cb 0.49 -0.04 -0.00 0.00 0.10 0.00 0.00 32.23 32.77 4rve h LYS 197 CO -0.86 0.12 0.04 -0.44 -2.09 0.00 0.00 179.45 176.22 4rve h ASP 198 N 0.19 0.00 0.16 7.07 5.19 0.39 -1.67 116.42 127.75 4rve h ASP 198 Ca 0.35 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.75 4rve h ASP 198 Cb 1.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.62 4rve h ASP 198 CO -0.06 0.00 -0.08 -0.26 -3.12 0.00 0.00 179.24 175.72 4rve h PHE 199 N 0.00 -0.20 -0.52 4.55 -1.00 -0.68 0.71 116.94 119.79 4rve h PHE 199 Ca 0.02 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.88 4rve h PHE 199 Cb 0.10 0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.62 4rve h PHE 199 CO 0.00 0.24 -0.39 0.28 -1.61 0.00 0.00 178.31 176.83 4rve h VAL 200 N -0.83 0.13 0.00 -0.55 2.07 -1.17 0.65 116.25 116.55 4rve h VAL 200 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 4rve h VAL 200 Cb 0.53 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 4rve h VAL 200 CO 0.04 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.30 4rve h GLU 201 N -0.23 0.00 -3.44 1.57 5.08 -1.42 -3.47 114.58 112.66 4rve h GLU 201 Ca 0.19 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.32 4rve h GLU 201 Cb 0.56 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.88 4rve h GLU 201 CO -0.64 0.00 -0.37 0.41 -1.00 0.00 0.00 179.01 177.40 4rve n GLY 202 N 0.16 0.08 3.14 -3.84 0.00 0.23 -4.87 105.19 100.09 4rve n GLY 202 Ca 0.02 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 4rve n GLY 202 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 4rve n LYS 203 N -2.92 2.86 0.00 1.61 5.02 0.22 -4.89 118.16 120.07 4rve n LYS 203 Ca -0.02 -2.83 0.00 0.00 -2.02 0.00 0.00 58.31 53.44 4rve n LYS 203 Cb 0.54 -3.38 0.00 0.00 -0.02 0.00 0.00 35.03 32.18 4rve n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 4rve n GLY 204 N 4.74 0.70 0.00 0.72 0.00 -1.25 -4.92 105.19 105.18 4rve n GLY 204 Ca 0.50 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 45.00 4rve n GLY 204 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 4rve n ILE 205 N 0.00 0.00 -2.90 -0.61 5.41 -1.26 -5.07 119.36 114.93 4rve n ILE 205 Ca 0.00 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.35 4rve n ILE 205 Cb 0.00 -0.29 -0.05 0.00 -0.71 0.00 0.00 39.64 38.59 4rve n ILE 205 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 4rve s PHE 206 N -1.35 3.78 -0.44 1.39 0.08 -1.26 -4.97 117.98 115.21 4rve s PHE 206 Ca 0.00 1.60 0.25 0.00 0.12 0.00 0.00 56.93 58.90 4rve s PHE 206 Cb 0.00 -2.89 1.01 0.00 -0.57 0.00 0.00 43.02 40.57 4rve s PHE 206 CO 0.00 0.29 1.74 -0.44 -0.10 0.00 0.00 175.22 176.71 4rve h ASP 207 N 5.45 0.00 -2.37 1.36 3.32 -1.94 -3.47 116.42 118.76 4rve h ASP 207 Ca -0.44 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.76 4rve h ASP 207 Cb 1.21 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 4rve h ASP 207 CO 0.70 0.00 0.55 -1.54 -1.72 0.00 0.00 179.24 177.24 4rve n SER 208 N -2.32 -1.58 0.22 6.45 3.41 -1.26 -5.03 113.62 113.51 4rve n SER 208 Ca 0.02 -1.82 0.15 0.00 -0.26 0.00 0.00 58.87 56.96 4rve n SER 208 Cb 0.25 2.57 0.56 0.00 -0.26 0.00 0.00 64.21 67.33 4rve n SER 208 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 4rve h GLU 209 N 0.00 0.00 0.12 4.33 4.81 -1.91 -2.89 114.58 119.04 4rve h GLU 209 Ca -0.25 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.68 4rve h GLU 209 Cb 1.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 4rve h GLU 209 CO 0.33 0.00 -1.49 -0.44 -0.73 0.00 0.00 179.01 176.69 4rve h ASP 210 N 0.00 0.39 -0.55 1.04 5.19 -1.98 -1.31 116.42 119.20 4rve h ASP 210 Ca 0.00 -0.52 -0.04 0.00 -0.62 0.00 0.00 57.03 55.85 4rve h ASP 210 Cb 0.54 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 4rve h ASP 210 CO 0.00 1.43 0.22 -0.08 -3.12 0.00 0.00 179.24 177.69 4rve h GLU 211 N 0.07 0.87 -0.15 3.56 4.81 -1.95 0.16 114.58 121.94 4rve h GLU 211 Ca -0.23 -0.14 -0.21 0.00 -0.13 0.00 0.00 59.36 58.65 4rve h GLU 211 Cb 2.01 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 31.24 4rve h GLU 211 CO 0.17 0.72 -0.74 0.35 -0.73 0.00 0.00 179.01 178.78 4rve h PHE 212 N 0.85 0.94 0.20 0.92 3.04 -1.48 -2.70 116.94 118.72 4rve h PHE 212 Ca 0.20 -0.41 -0.01 0.00 3.98 0.00 0.00 57.97 61.74 4rve h PHE 212 Cb 0.19 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.55 4rve h PHE 212 CO 0.01 1.22 -0.10 -0.07 -2.02 0.00 0.00 178.31 177.35 4rve h LEU 213 N 0.49 -0.23 -0.46 0.59 3.38 -0.85 -2.93 115.31 115.31 4rve h LEU 213 Ca -0.04 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.72 4rve h LEU 213 Cb 1.35 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 42.06 4rve h LEU 213 CO 0.15 0.23 -0.39 -0.78 0.09 0.00 0.00 178.44 177.74 4rve h ASP 214 N -0.77 -1.32 -0.07 -0.43 3.58 -0.77 0.76 116.42 117.41 4rve h ASP 214 Ca -0.03 0.22 0.02 0.00 0.42 0.00 0.00 57.03 57.66 4rve h ASP 214 Cb 0.51 0.60 -0.05 0.00 1.72 0.00 0.00 39.33 42.10 4rve h ASP 214 CO 0.05 -0.34 -0.49 0.22 -2.88 0.00 0.00 179.24 175.79 4rve h TYR 215 N -0.27 -1.46 0.00 0.28 5.03 -1.59 -0.09 116.97 118.87 4rve h TYR 215 Ca 0.17 0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.51 4rve h TYR 215 Cb 0.57 0.65 -0.00 0.00 1.55 0.00 0.00 36.73 39.49 4rve h TYR 215 CO -0.62 -0.51 -0.11 -1.49 -1.32 0.00 0.00 178.16 174.11 4rve h TRP 216 N -0.56 0.00 0.00 -3.82 4.06 -1.19 -2.50 115.95 111.94 4rve h TRP 216 Ca 0.02 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.91 4rve h TRP 216 Cb 0.63 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.78 4rve h TRP 216 CO -0.55 0.11 -0.31 0.00 -3.56 0.00 0.00 178.44 174.14 4rve h ARG 217 N 0.00 0.00 -0.05 0.49 3.08 0.24 -3.17 114.38 114.97 4rve h ARG 217 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 4rve h ARG 217 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 4rve h ARG 217 CO 0.01 0.31 -0.40 0.09 -1.07 0.00 0.00 179.97 178.91 4rve n ASN 218 N -3.59 1.88 -4.50 7.04 4.13 -0.66 -4.93 115.26 114.63 4rve n ASN 218 Ca -0.01 -3.81 -0.42 0.00 1.68 0.00 0.00 54.58 52.02 4rve n ASN 218 Cb 0.44 -0.53 -0.03 0.00 -1.54 0.00 0.00 39.78 38.12 4rve n ASN 218 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 4rve s TYR 219 N -3.21 2.77 0.51 3.10 5.04 -1.05 -4.98 117.35 119.53 4rve s TYR 219 Ca 0.38 -0.98 -0.19 0.00 -2.44 0.00 0.00 57.07 53.85 4rve s TYR 219 Cb 0.37 -4.48 -0.12 0.00 0.35 0.00 0.00 41.96 38.08 4rve s TYR 219 CO -0.05 -1.73 0.26 0.39 -1.34 0.00 0.00 175.55 173.07 4rve n GLU 220 N 7.83 0.29 0.11 4.97 -0.58 -1.26 -4.93 120.64 127.07 4rve n GLU 220 Ca 0.23 0.11 0.07 0.00 -0.42 0.00 0.00 57.16 57.16 4rve n GLU 220 Cb 0.49 -1.36 0.01 0.00 -0.57 0.00 0.00 31.44 30.01 4rve n GLU 220 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 4rve h ARG 221 N 0.23 0.00 -5.45 3.49 3.08 -1.96 -3.46 114.38 110.31 4rve h ARG 221 Ca -0.43 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 58.99 4rve h ARG 221 Cb 1.42 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.30 4rve h ARG 221 CO 0.46 0.14 -0.61 -0.08 -1.07 0.00 0.00 179.97 178.81 4rve s THR 222 N -3.17 4.42 0.54 2.04 -1.32 -1.26 -4.98 115.64 111.90 4rve s THR 222 Ca 0.01 -0.18 0.28 0.00 -1.21 0.00 0.00 61.69 60.58 4rve s THR 222 Cb 0.08 -2.95 0.42 0.00 -1.51 0.00 0.00 72.50 68.55 4rve s THR 222 CO 0.77 0.51 1.96 0.28 -2.21 0.00 0.00 174.62 175.93 4rve h SER 223 N 6.29 0.00 -0.10 8.08 0.02 -1.96 0.17 113.55 126.05 4rve h SER 223 Ca -0.39 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 4rve h SER 223 Cb 1.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 4rve h SER 223 CO 0.64 0.00 0.06 -0.61 -1.14 0.00 0.00 176.83 175.78 4rve h GLN 224 N 0.00 0.14 0.00 3.45 -0.00 -1.99 -2.50 115.11 114.20 4rve h GLN 224 Ca 0.30 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.65 58.89 4rve h GLN 224 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 28.68 4rve h GLN 224 CO -0.00 0.14 -0.26 -0.07 0.00 0.00 0.00 178.83 178.64 4rve h LEU 225 N 0.09 0.00 -0.10 -2.39 4.07 -1.57 -3.21 115.31 112.20 4rve h LEU 225 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 4rve h LEU 225 Cb 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 4rve h LEU 225 CO -0.01 0.26 0.00 -1.14 -1.08 0.00 0.00 178.44 176.47 4rve n ARG 226 N -3.18 0.08 0.13 1.13 0.63 0.44 -3.80 116.66 112.07 4rve n ARG 226 Ca 0.03 0.17 -0.07 0.00 -0.92 0.00 0.00 57.85 57.06 4rve n ARG 226 Cb 0.61 -1.61 -0.04 0.00 0.45 0.00 0.00 32.46 31.87 4rve n ARG 226 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 4rve h ASN 227 N 0.00 -0.34 0.00 6.15 2.35 -1.46 -1.89 115.58 120.39 4rve h ASN 227 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 4rve h ASN 227 Cb 0.45 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.91 4rve h ASN 227 CO 0.00 0.12 0.00 0.47 -1.65 0.00 0.00 177.43 176.37 4rve n ASP 228 N -5.04 1.02 0.00 5.81 9.92 -1.25 -4.14 116.55 122.87 4rve n ASP 228 Ca -0.06 -1.47 0.00 0.00 -0.53 0.00 0.00 54.79 52.73 4rve n ASP 228 Cb 0.19 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.30 4rve n ASP 228 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 4rve n LYS 229 N 0.23 0.00 0.00 -1.24 4.81 -1.25 -5.14 118.16 115.57 4rve n LYS 229 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 4rve n LYS 229 Cb 0.22 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.27 4rve n LYS 229 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 4rve n TYR 230 N -1.68 0.00 0.00 5.64 0.18 -0.71 -4.76 117.16 115.83 4rve n TYR 230 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 4rve n TYR 230 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 4rve n TYR 230 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 4rve n ASN 231 N 0.00 1.60 -1.84 9.48 3.02 -1.26 -4.77 115.26 121.49 4rve n ASN 231 Ca 0.00 -0.33 -0.05 0.00 -0.03 0.00 0.00 54.58 54.17 4rve n ASN 231 Cb 0.00 0.99 0.01 0.00 -0.61 0.00 0.00 39.78 40.16 4rve n ASN 231 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 4rve n ASN 232 N -1.15 -0.92 0.06 6.41 6.94 -1.26 -4.76 115.26 120.58 4rve n ASN 232 Ca 0.00 -1.76 -0.11 0.00 -0.02 0.00 0.00 54.58 52.68 4rve n ASN 232 Cb 0.00 1.58 -0.05 0.00 -2.36 0.00 0.00 39.78 38.95 4rve n ASN 232 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 4rve h ILE 233 N 1.45 0.47 -0.11 1.53 6.09 -1.97 0.61 117.51 125.58 4rve h ILE 233 Ca -0.14 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.38 4rve h ILE 233 Cb 0.56 0.47 -0.04 0.00 0.47 0.00 0.00 36.82 38.28 4rve h ILE 233 CO 0.19 0.00 -0.10 0.28 -3.07 0.00 0.00 178.15 175.44 4rve h SER 234 N -0.37 -0.32 -0.24 2.19 0.02 -1.99 0.19 113.55 113.04 4rve h SER 234 Ca 0.06 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 4rve h SER 234 Cb 0.44 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 4rve h SER 234 CO -0.20 -0.14 -0.07 -0.33 -1.14 0.00 0.00 176.83 174.95 4rve h GLU 235 N -0.12 -0.01 0.35 3.45 5.08 -1.77 -2.75 114.58 118.81 4rve h GLU 235 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 4rve h GLU 235 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 4rve h GLU 235 CO -0.18 -0.01 -0.20 -0.92 -1.00 0.00 0.00 179.01 176.70 4rve h TYR 236 N -0.01 -0.53 -0.78 4.33 3.20 0.86 -2.77 116.97 121.28 4rve h TYR 236 Ca 0.12 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.16 4rve h TYR 236 Cb 0.19 0.18 -0.13 0.00 1.54 0.00 0.00 36.73 38.51 4rve h TYR 236 CO -0.25 -0.32 0.03 0.00 -1.64 0.00 0.00 178.16 175.99 4rve h ARG 237 N -0.52 0.11 0.00 1.82 3.08 -0.54 1.55 114.38 119.88 4rve h ARG 237 Ca -0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.00 4rve h ARG 237 Cb 0.42 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.45 4rve h ARG 237 CO 0.05 0.08 0.00 -0.91 -1.07 0.00 0.00 179.97 178.12 4rve h ASN 238 N 0.12 0.00 0.37 7.04 -0.26 -1.45 0.57 115.58 121.97 4rve h ASN 238 Ca 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.17 4rve h ASN 238 Cb 0.78 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 4rve h ASN 238 CO -0.67 0.00 0.00 1.87 -1.06 0.00 0.00 177.43 177.57 4rve n TRP 239 N -2.98 0.00 0.75 1.19 -0.00 0.53 -3.34 117.44 113.58 4rve n TRP 239 Ca -0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.60 4rve n TRP 239 Cb 0.22 -0.20 0.45 0.00 -0.00 0.00 0.00 31.31 31.77 4rve n TRP 239 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 4rve n ILE 240 N -1.20 0.55 -0.48 5.87 -0.00 0.19 -5.09 119.36 119.21 4rve n ILE 240 Ca 0.16 0.14 0.00 0.00 -0.00 0.00 0.00 62.75 63.05 4rve n ILE 240 Cb 0.19 -0.79 0.00 0.00 -0.00 0.00 0.00 39.64 39.04 4rve n ILE 240 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33