#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkd n TYR 2 N 0.00 0.00 -0.01 -2.53 0.18 0.19 -4.65 117.16 110.35 2gkd n TYR 2 Ca 0.00 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.77 2gkd n TYR 2 Cb 0.00 -2.05 -0.00 0.00 -0.38 0.00 0.00 39.34 36.90 2gkd n TYR 2 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2gkd n ASP 3 N -0.73 1.13 -0.11 9.48 2.03 -1.26 -1.16 116.55 125.93 2gkd n ASP 3 Ca -0.06 0.01 -0.25 0.00 0.52 0.00 0.00 54.79 55.01 2gkd n ASP 3 Cb 0.45 -0.03 -0.11 0.00 -0.72 0.00 0.00 41.12 40.70 2gkd n ASP 3 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gkd n PRO 4 N -2.92 0.61 -3.68 -0.67 -0.04 -1.26 -4.32 135.00 122.73 2gkd n PRO 4 Ca -0.02 0.31 -0.10 0.00 -0.04 0.00 0.00 63.50 63.65 2gkd n PRO 4 Cb 0.52 -1.58 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 2gkd n PRO 4 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gkd s PHE 5 N -2.48 -0.14 -0.23 0.54 -0.71 -1.26 -4.59 117.98 109.10 2gkd s PHE 5 Ca -0.34 -0.19 -0.08 0.00 -1.04 0.00 0.00 56.93 55.28 2gkd s PHE 5 Cb 0.11 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 42.12 2gkd s PHE 5 CO 0.57 -0.72 0.10 0.54 -1.34 0.00 0.00 175.22 174.36 2gkd s VAL 6 N -3.83 4.76 0.00 -2.49 0.11 -0.74 0.54 120.40 118.75 2gkd s VAL 6 Ca 0.05 -0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.11 2gkd s VAL 6 Cb 0.02 -3.20 -0.01 0.00 -1.53 0.00 0.00 36.38 31.65 2gkd s VAL 6 CO -0.10 0.37 -0.15 -0.60 -3.33 0.00 0.00 175.10 171.29 2gkd s ARG 7 N 1.15 1.14 -0.07 1.54 3.52 -1.24 -2.33 118.95 122.66 2gkd s ARG 7 Ca 0.05 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2gkd s ARG 7 Cb -0.14 -1.12 -0.03 0.00 -1.56 0.00 0.00 34.95 32.10 2gkd s ARG 7 CO 0.04 0.30 -0.05 -1.58 -0.81 0.00 0.00 175.30 173.20 2gkd s HIS 8 N -0.46 2.99 -0.16 5.12 5.65 -1.00 -4.77 115.29 122.67 2gkd s HIS 8 Ca 0.05 0.06 -0.04 0.00 0.25 0.00 0.00 55.06 55.37 2gkd s HIS 8 Cb -0.06 -1.73 0.06 0.00 -1.18 0.00 0.00 32.58 29.67 2gkd s HIS 8 CO -0.00 0.36 0.07 -1.54 -0.65 0.00 0.00 174.74 172.98 2gkd s SER 9 N -0.81 2.33 -0.08 9.88 1.04 -1.25 -2.12 113.70 122.69 2gkd s SER 9 Ca 0.12 -0.58 -0.05 0.00 0.48 0.00 0.00 55.95 55.93 2gkd s SER 9 Cb -0.11 -0.31 0.03 0.00 0.10 0.00 0.00 66.02 65.73 2gkd s SER 9 CO 0.02 -0.33 0.18 -0.69 0.98 0.00 0.00 173.24 173.40 2gkd s VAL 10 N 2.08 -0.03 -0.26 5.02 1.01 -0.96 -5.00 120.40 122.27 2gkd s VAL 10 Ca 0.02 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 2gkd s VAL 10 Cb -0.16 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 35.95 2gkd s VAL 10 CO -0.08 0.04 -0.01 -0.89 0.00 0.00 0.00 175.10 174.16 2gkd s THR 11 N 0.75 3.39 -0.15 3.92 2.01 -1.26 -0.66 115.64 123.64 2gkd s THR 11 Ca -0.05 -0.78 -0.08 0.00 0.31 0.00 0.00 61.69 61.09 2gkd s THR 11 Cb -0.07 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 2gkd s THR 11 CO -0.04 0.21 0.12 -0.69 -0.69 0.00 0.00 174.62 173.53 2gkd s VAL 12 N 1.42 5.37 -2.27 3.82 1.01 0.10 -4.86 120.40 125.01 2gkd s VAL 12 Ca 0.02 0.17 0.20 0.00 0.00 0.00 0.00 61.98 62.37 2gkd s VAL 12 Cb -0.16 -3.38 0.45 0.00 0.00 0.00 0.00 36.38 33.29 2gkd s VAL 12 CO -0.02 0.55 1.44 0.29 0.00 0.00 0.00 175.10 177.37 2gkd n LYS 13 N 2.61 2.21 -0.03 2.72 4.76 -1.26 -0.88 118.16 128.29 2gkd n LYS 13 Ca -0.18 -1.85 -0.05 0.00 -2.87 0.00 0.00 58.31 53.36 2gkd n LYS 13 Cb 0.54 -1.45 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 2gkd n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gkd n ALA 14 N 1.04 1.97 0.00 7.82 0.00 -1.07 -4.59 120.51 125.67 2gkd n ALA 14 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2gkd n ALA 14 Cb 0.48 0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.28 2gkd n ALA 14 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gkd n ASP 15 N -2.81 0.00 0.14 0.00 5.75 -1.23 -3.87 116.55 114.52 2gkd n ASP 15 Ca -0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.64 2gkd n ASP 15 Cb 0.63 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.88 2gkd n ASP 15 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2gkd h ARG 16 N 0.00 0.00 -0.18 0.11 2.43 -1.87 -2.33 114.38 112.54 2gkd h ARG 16 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2gkd h ARG 16 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2gkd h ARG 16 CO 0.00 0.62 -0.42 -0.22 -1.51 0.00 0.00 179.97 178.45 2gkd h LYS 17 N 0.00 0.60 -0.69 0.20 3.11 -1.95 0.11 116.57 117.95 2gkd h LYS 17 Ca -0.01 -0.41 -0.05 0.00 -2.81 0.00 0.00 60.65 57.38 2gkd h LYS 17 Cb 1.11 0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 32.37 2gkd h LYS 17 CO 0.08 1.02 0.23 1.15 -2.81 0.00 0.00 179.45 179.13 2gkd h THR 18 N 0.27 1.25 0.25 1.00 2.02 -1.92 0.34 112.91 116.11 2gkd h THR 18 Ca -0.00 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2gkd h THR 18 Cb 1.03 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2gkd h THR 18 CO 0.09 0.33 -0.12 0.00 0.37 0.00 0.00 175.52 176.19 2gkd h ALA 19 N 1.24 -0.33 -0.43 6.16 0.00 -1.20 0.74 119.26 125.44 2gkd h ALA 19 Ca 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gkd h ALA 19 Cb 0.26 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2gkd h ALA 19 CO -0.01 -0.68 0.26 0.35 0.00 0.00 0.00 179.25 179.18 2gkd h PHE 20 N -0.35 0.56 -0.00 0.00 3.57 -0.60 0.81 116.94 120.93 2gkd h PHE 20 Ca -0.03 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2gkd h PHE 20 Cb 0.27 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 2gkd h PHE 20 CO -0.05 0.39 -0.18 -0.22 -2.23 0.00 0.00 178.31 176.01 2gkd h LYS 21 N 0.57 -0.28 -0.27 1.11 1.63 -0.19 -0.54 116.57 118.60 2gkd h LYS 21 Ca 0.15 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 2gkd h LYS 21 Cb -0.01 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2gkd h LYS 21 CO -0.03 -0.19 0.14 1.15 -3.45 0.00 0.00 179.45 177.07 2gkd h THR 22 N -0.29 1.13 -0.60 1.00 2.02 -0.67 0.49 112.91 116.00 2gkd h THR 22 Ca 0.06 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 2gkd h THR 22 Cb 0.37 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2gkd h THR 22 CO -0.17 0.13 0.08 0.15 0.37 0.00 0.00 175.52 176.08 2gkd h PHE 23 N 0.31 1.07 0.00 3.16 3.57 -0.54 -2.70 116.94 121.82 2gkd h PHE 23 Ca 0.09 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2gkd h PHE 23 Cb 0.08 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.53 2gkd h PHE 23 CO -0.03 0.93 -0.81 -0.11 -2.23 0.00 0.00 178.31 176.06 2gkd n LEU 24 N -4.28 0.11 0.00 0.59 7.94 -0.23 -4.69 117.00 116.43 2gkd n LEU 24 Ca 0.03 -0.22 0.00 0.00 -1.11 0.00 0.00 56.01 54.71 2gkd n LEU 24 Cb 0.29 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.24 2gkd n LEU 24 CO 0.42 0.03 -0.48 -0.62 -1.11 0.00 0.00 177.39 175.63 2gkd n GLU 25 N -1.44 3.09 -0.46 1.96 1.02 0.26 -3.89 120.64 121.18 2gkd n GLU 25 Ca -0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2gkd n GLU 25 Cb 0.11 -0.98 0.16 0.00 -0.02 0.00 0.00 31.44 30.71 2gkd n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gkd n GLY 26 N 3.03 2.47 0.36 0.62 0.00 0.15 -4.44 105.19 107.38 2gkd n GLY 26 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 2gkd n GLY 26 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gkd h PHE 27 N 1.45 -1.07 0.00 1.61 3.04 -1.80 0.49 116.94 120.66 2gkd h PHE 27 Ca 0.09 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.11 2gkd h PHE 27 Cb 1.39 0.54 0.00 0.00 2.56 0.00 0.00 35.95 40.44 2gkd h PHE 27 CO 0.58 -0.41 0.00 -1.00 -2.02 0.00 0.00 178.31 175.46 2gkd h PRO 28 N -0.24 0.00 -0.55 6.41 0.13 -1.78 -2.97 132.00 133.01 2gkd h PRO 28 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2gkd h PRO 28 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2gkd h PRO 28 CO -0.62 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 176.30 2gkd n GLU 29 N -2.53 2.59 -0.80 0.86 0.28 0.15 -4.88 120.64 116.32 2gkd n GLU 29 Ca -0.01 -2.44 -0.03 0.00 -0.16 0.00 0.00 57.16 54.51 2gkd n GLU 29 Cb 0.10 -1.54 0.02 0.00 1.43 0.00 0.00 31.44 31.45 2gkd n GLU 29 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 2gkd n TRP 30 N 1.56 -3.41 -2.05 -1.84 8.01 -1.12 -5.08 117.44 113.51 2gkd n TRP 30 Ca 0.22 -0.23 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2gkd n TRP 30 Cb 0.61 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 29.81 2gkd n TRP 30 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.69 174.01 2gkd n TRP 31 N -1.67 0.00 -0.07 -5.99 2.14 -1.26 -4.73 117.44 105.85 2gkd n TRP 31 Ca 0.02 -0.06 -0.20 0.00 2.07 0.00 0.00 57.50 59.33 2gkd n TRP 31 Cb 0.08 -0.03 -0.13 0.00 -0.81 0.00 0.00 31.31 30.43 2gkd n TRP 31 CO 0.00 0.00 0.00 -0.35 2.07 0.00 0.00 177.69 179.41 2gkd n PRO 32 N 0.05 0.69 0.00 -2.67 -0.05 -1.26 -4.71 135.00 127.05 2gkd n PRO 32 Ca 0.00 0.22 0.00 0.00 -0.05 0.00 0.00 63.50 63.68 2gkd n PRO 32 Cb 0.73 -1.61 0.00 0.00 -0.05 0.00 0.00 33.50 32.57 2gkd n PRO 32 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 2gkd n ASN 33 N -3.48 0.85 -0.25 3.54 4.05 -1.26 -4.75 115.26 113.97 2gkd n ASN 33 Ca -0.40 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.63 2gkd n ASN 33 Cb 0.99 0.00 0.00 0.00 1.23 0.00 0.00 39.78 42.00 2gkd n ASN 33 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 2gkd n ASN 34 N -2.67 0.27 -1.98 1.20 6.94 -1.25 -4.42 115.26 113.35 2gkd n ASN 34 Ca 0.00 -1.09 -0.06 0.00 -0.02 0.00 0.00 54.58 53.41 2gkd n ASN 34 Cb 0.36 -0.13 -0.08 0.00 -2.36 0.00 0.00 39.78 37.56 2gkd n ASN 34 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2gkd n PHE 35 N -0.14 0.00 -4.06 -2.53 7.35 -1.25 -4.06 117.46 112.78 2gkd n PHE 35 Ca 0.00 -0.97 -0.13 0.00 -0.76 0.00 0.00 57.45 55.58 2gkd n PHE 35 Cb 0.07 -1.00 -0.04 0.00 0.35 0.00 0.00 39.48 38.86 2gkd n PHE 35 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2gkd n ARG 36 N 2.31 0.52 -4.20 -4.13 5.12 -1.22 -5.04 116.66 110.01 2gkd n ARG 36 Ca 0.21 -2.47 -0.18 0.00 -1.93 0.00 0.00 57.85 53.48 2gkd n ARG 36 Cb 0.57 2.26 -0.15 0.00 -1.16 0.00 0.00 32.46 33.98 2gkd n ARG 36 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2gkd s THR 37 N -2.86 0.51 -1.52 0.55 -4.23 -0.98 -4.20 115.64 102.90 2gkd s THR 37 Ca 0.27 -0.22 -0.13 0.00 -1.18 0.00 0.00 61.69 60.43 2gkd s THR 37 Cb -0.00 -0.47 0.09 0.00 1.34 0.00 0.00 72.50 73.46 2gkd s THR 37 CO 0.19 0.17 0.87 0.35 -0.54 0.00 0.00 174.62 175.67 2gkd n THR 38 N 3.31 -1.73 -1.08 3.99 -2.24 -0.88 -4.85 114.28 110.81 2gkd n THR 38 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2gkd n THR 38 Cb 0.55 -2.58 0.00 0.00 -2.10 0.00 0.00 70.33 66.20 2gkd n THR 38 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2gkd n LYS 39 N -4.48 0.00 -2.61 -0.78 0.00 -1.26 -4.36 118.16 104.66 2gkd n LYS 39 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.93 2gkd n LYS 39 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.53 2gkd n LYS 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2gkd s VAL 40 N 0.76 3.88 0.00 3.15 0.11 -1.26 -4.36 120.40 122.68 2gkd s VAL 40 Ca 0.00 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 2gkd s VAL 40 Cb 0.00 -4.90 0.00 0.00 -1.53 0.00 0.00 36.38 29.95 2gkd s VAL 40 CO 0.00 -1.80 0.00 0.61 -3.33 0.00 0.00 175.10 170.58 2gkd n GLY 41 N 5.63 1.46 3.78 6.54 0.00 -1.26 -3.46 105.19 117.88 2gkd n GLY 41 Ca 0.08 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 2gkd n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkd s ALA 42 N 0.00 -0.98 -0.71 4.61 0.00 -1.26 -2.06 121.76 121.35 2gkd s ALA 42 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 2gkd s ALA 42 Cb 0.00 0.90 -0.14 0.00 0.00 0.00 0.00 23.12 23.89 2gkd s ALA 42 CO 0.00 -0.98 1.90 -2.30 0.00 0.00 0.00 175.76 174.38 2gkd n PRO 43 N -0.44 1.47 0.00 0.00 -0.02 -1.26 -4.10 135.00 130.65 2gkd n PRO 43 Ca -0.04 -1.60 0.00 0.00 -2.02 0.00 0.00 63.50 59.84 2gkd n PRO 43 Cb 0.60 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2gkd n PRO 43 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2gkd n LEU 44 N 6.54 0.00 0.00 2.45 7.94 -1.26 -4.69 117.00 127.98 2gkd n LEU 44 Ca 0.45 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.35 2gkd n LEU 44 Cb 0.31 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.26 2gkd n LEU 44 CO 0.93 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.82 2gkd n GLY 45 N -0.27 2.66 3.09 -3.96 0.00 0.29 -4.55 105.19 102.45 2gkd n GLY 45 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 2gkd n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gkd s VAL 46 N 0.00 0.10 -0.24 1.61 1.01 -1.15 -0.21 120.40 121.51 2gkd s VAL 46 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 2gkd s VAL 46 Cb 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2gkd s VAL 46 CO 0.00 -0.45 0.21 -0.62 0.00 0.00 0.00 175.10 174.25 2gkd s ASP 47 N -1.56 6.18 -0.05 3.32 2.15 0.35 -4.78 116.67 122.28 2gkd s ASP 47 Ca -0.13 0.19 -0.22 0.00 0.43 0.00 0.00 52.55 52.82 2gkd s ASP 47 Cb -0.07 -2.13 -0.29 0.00 -0.30 0.00 0.00 42.92 40.13 2gkd s ASP 47 CO -0.00 0.02 0.92 0.11 -0.17 0.00 0.00 175.17 176.05 2gkd h LYS 48 N 7.56 0.29 0.00 4.34 1.79 -1.93 -1.06 116.57 127.55 2gkd h LYS 48 Ca -0.37 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 57.65 2gkd h LYS 48 Cb 1.17 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2gkd h LYS 48 CO 0.66 1.19 0.00 1.57 -1.08 0.00 0.00 179.45 181.79 2gkd h LYS 49 N -0.39 0.00 0.00 3.15 2.10 -1.98 -3.24 116.57 116.21 2gkd h LYS 49 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2gkd h LYS 49 Cb 1.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.84 2gkd h LYS 49 CO 0.13 0.00 -0.99 0.41 -2.00 0.00 0.00 179.45 177.00 2gkd n GLY 50 N 0.46 0.00 1.52 0.07 0.00 -1.26 -5.07 105.19 100.92 2gkd n GLY 50 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 2gkd n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkd n GLY 51 N 2.65 -0.36 3.62 -0.02 0.00 -0.43 -4.85 105.19 105.80 2gkd n GLY 51 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 2gkd n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkd s ARG 52 N -2.79 0.71 -0.30 1.61 1.70 -1.01 -1.09 118.95 117.78 2gkd s ARG 52 Ca 0.00 1.18 -0.23 0.00 -0.47 0.00 0.00 55.73 56.21 2gkd s ARG 52 Cb -0.00 0.16 -0.00 0.00 -0.57 0.00 0.00 34.95 34.54 2gkd s ARG 52 CO 0.01 -0.14 0.76 -1.58 -1.08 0.00 0.00 175.30 173.27 2gkd s TRP 53 N 1.47 3.22 0.03 5.89 0.52 -0.43 0.13 118.94 129.78 2gkd s TRP 53 Ca -0.09 0.82 -0.14 0.00 0.02 0.00 0.00 56.10 56.71 2gkd s TRP 53 Cb -0.05 -3.15 0.02 0.00 -1.15 0.00 0.00 33.47 29.14 2gkd s TRP 53 CO -0.17 -0.52 0.30 0.71 0.02 0.00 0.00 176.95 177.29 2gkd s TYR 54 N 2.87 -0.12 0.33 -1.98 1.51 0.70 -0.56 117.35 120.10 2gkd s TYR 54 Ca 0.31 0.02 0.04 0.00 -1.01 0.00 0.00 57.07 56.43 2gkd s TYR 54 Cb -0.14 0.10 -0.06 0.00 -0.11 0.00 0.00 41.96 41.74 2gkd s TYR 54 CO 0.12 -0.48 0.06 -1.21 -1.11 0.00 0.00 175.55 172.92 2gkd s GLU 55 N -2.34 1.66 -0.62 -0.62 2.02 -1.07 -0.54 118.70 117.18 2gkd s GLU 55 Ca -0.06 -1.93 -0.22 0.00 0.02 0.00 0.00 54.97 52.78 2gkd s GLU 55 Cb -0.02 -0.83 0.07 0.00 0.10 0.00 0.00 34.13 33.45 2gkd s GLU 55 CO -0.02 -0.21 0.90 0.42 0.02 0.00 0.00 175.26 176.37 2gkd s ILE 56 N -3.31 4.45 0.77 -1.63 -1.09 -1.26 0.10 121.20 119.23 2gkd s ILE 56 Ca 0.36 -0.38 -0.11 0.00 -2.23 0.00 0.00 60.65 58.29 2gkd s ILE 56 Cb 0.08 -4.61 0.06 0.00 -1.58 0.00 0.00 42.46 36.41 2gkd s ILE 56 CO 0.15 -1.31 1.09 -0.62 -1.23 0.00 0.00 174.94 173.02 2gkd s ASP 57 N 3.48 4.68 0.43 3.58 -1.08 0.76 -3.39 116.67 125.13 2gkd s ASP 57 Ca 0.21 1.42 0.20 0.00 -0.52 0.00 0.00 52.55 53.86 2gkd s ASP 57 Cb -0.18 -2.19 0.99 0.00 -1.46 0.00 0.00 42.92 40.08 2gkd s ASP 57 CO 0.11 -1.87 1.90 1.05 0.52 0.00 0.00 175.17 176.88 2gkd h GLU 58 N -1.01 0.00 -0.02 4.34 4.11 -1.93 -2.33 114.58 117.74 2gkd h GLU 58 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2gkd h GLU 58 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gkd h GLU 58 CO 0.58 0.27 -0.27 0.00 0.07 0.00 0.00 179.01 179.65 2gkd n GLN 59 N -3.78 1.40 0.00 1.06 10.64 -1.26 -5.03 117.38 120.40 2gkd n GLN 59 Ca -0.01 -1.06 0.00 0.00 -1.83 0.00 0.00 57.00 54.09 2gkd n GLN 59 Cb 0.36 -1.48 0.00 0.00 -0.86 0.00 0.00 30.24 28.27 2gkd n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gkd n GLY 60 N 1.36 -0.42 3.24 2.61 0.00 -0.88 -5.08 105.19 106.01 2gkd n GLY 60 Ca 0.12 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2gkd n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gkd s GLU 61 N 0.00 3.17 0.31 1.61 8.01 -1.26 -0.17 118.70 130.37 2gkd s GLU 61 Ca 0.00 -0.74 -0.05 0.00 0.01 0.00 0.00 54.97 54.18 2gkd s GLU 61 Cb 0.00 -2.89 0.07 0.00 -4.31 0.00 0.00 34.13 27.01 2gkd s GLU 61 CO 0.00 -0.24 0.35 -1.91 0.01 0.00 0.00 175.26 173.48 2gkd n GLU 62 N 4.73 -0.84 -0.84 1.61 0.00 0.28 -4.61 120.64 120.97 2gkd n GLU 62 Ca -0.19 -0.55 -0.31 0.00 0.00 0.00 0.00 57.16 56.11 2gkd n GLU 62 Cb 0.50 -0.42 -0.04 0.00 0.00 0.00 0.00 31.44 31.48 2gkd n GLU 62 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 2gkd n HIS 63 N -2.77 0.13 -2.60 4.31 1.44 -1.26 -2.61 115.22 111.86 2gkd n HIS 63 Ca 0.05 0.59 -0.42 0.00 -2.01 0.00 0.00 57.72 55.92 2gkd n HIS 63 Cb 0.17 -1.17 -0.03 0.00 0.12 0.00 0.00 29.99 29.09 2gkd n HIS 63 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2gkd s THR 64 N -0.21 4.58 -0.08 0.61 -1.32 -1.25 -3.63 115.64 114.34 2gkd s THR 64 Ca 0.46 1.87 0.05 0.00 -1.21 0.00 0.00 61.69 62.87 2gkd s THR 64 Cb -0.65 -4.20 0.09 0.00 -1.51 0.00 0.00 72.50 66.22 2gkd s THR 64 CO 0.32 -0.02 1.05 0.33 -2.21 0.00 0.00 174.62 174.10 2gkd n PHE 65 N 5.25 0.04 0.00 9.09 7.35 0.27 -2.39 117.46 137.08 2gkd n PHE 65 Ca 0.10 -0.62 0.00 0.00 -0.76 0.00 0.00 57.45 56.17 2gkd n PHE 65 Cb 0.47 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.23 2gkd n PHE 65 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2gkd n GLY 66 N -0.66 3.06 3.24 7.13 0.00 -1.26 -4.22 105.19 112.48 2gkd n GLY 66 Ca 0.05 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2gkd n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gkd s LEU 67 N 0.00 5.88 0.10 0.99 2.34 -0.86 -1.31 118.68 125.82 2gkd s LEU 67 Ca 0.00 -1.97 -0.30 0.00 0.06 0.00 0.00 54.13 51.92 2gkd s LEU 67 Cb 0.00 -2.07 -0.06 0.00 -0.56 0.00 0.00 46.19 43.50 2gkd s LEU 67 CO 0.00 -0.72 1.09 -0.63 -1.06 0.00 0.00 176.35 175.03 2gkd s ILE 68 N 1.30 4.20 -0.12 1.48 1.01 -0.25 0.27 121.20 129.08 2gkd s ILE 68 Ca 0.06 1.71 0.19 0.00 0.00 0.00 0.00 60.65 62.62 2gkd s ILE 68 Cb -0.26 -4.09 -0.26 0.00 0.01 0.00 0.00 42.46 37.86 2gkd s ILE 68 CO -0.00 0.21 0.40 0.54 0.00 0.00 0.00 174.94 176.08 2gkd n ARG 69 N 3.22 0.66 -3.51 2.79 5.12 0.34 -4.81 116.66 120.47 2gkd n ARG 69 Ca 0.05 -0.04 -0.07 0.00 -1.93 0.00 0.00 57.85 55.87 2gkd n ARG 69 Cb 0.48 -1.58 -0.08 0.00 -1.16 0.00 0.00 32.46 30.12 2gkd n ARG 69 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2gkd s LYS 70 N -3.00 0.37 -0.91 5.56 2.20 -0.79 -4.94 119.74 118.24 2gkd s LYS 70 Ca -0.08 0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 56.40 2gkd s LYS 70 Cb 0.10 0.12 0.22 0.00 -1.51 0.00 0.00 37.83 36.76 2gkd s LYS 70 CO 0.86 -0.41 0.80 0.08 -0.36 0.00 0.00 175.35 176.32 2gkd s VAL 71 N 2.63 4.52 -1.01 4.02 1.01 -1.26 -1.16 120.40 129.15 2gkd s VAL 71 Ca 0.05 -3.77 -0.01 0.00 0.00 0.00 0.00 61.98 58.24 2gkd s VAL 71 Cb -0.13 -3.80 0.32 0.00 0.00 0.00 0.00 36.38 32.76 2gkd s VAL 71 CO -0.15 -1.09 1.64 -0.67 0.00 0.00 0.00 175.10 174.83 2gkd n ASP 72 N 2.43 6.82 -0.42 3.32 -0.08 0.09 -5.03 116.55 123.67 2gkd n ASP 72 Ca 0.21 -3.60 0.00 0.00 -1.51 0.00 0.00 54.79 49.90 2gkd n ASP 72 Cb 0.37 -1.16 -0.00 0.00 2.34 0.00 0.00 41.12 42.68 2gkd n ASP 72 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2gkd n GLU 73 N 0.39 -0.05 -1.59 -0.67 0.28 -1.26 -2.27 120.64 115.47 2gkd n GLU 73 Ca 0.39 0.03 -0.14 0.00 -0.16 0.00 0.00 57.16 57.28 2gkd n GLU 73 Cb 0.29 -0.06 -0.10 0.00 1.43 0.00 0.00 31.44 33.01 2gkd n GLU 73 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2gkd s PRO 74 N -0.06 1.32 0.00 3.44 0.02 -1.26 -3.51 135.00 134.94 2gkd s PRO 74 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 61.00 60.95 2gkd s PRO 74 Cb 0.00 -4.90 0.00 0.00 0.02 0.00 0.00 34.50 29.62 2gkd s PRO 74 CO 0.00 -5.13 0.00 -3.47 -0.33 0.00 0.00 177.00 168.07 2gkd n ASP 75 N 19.40 0.00 -3.86 2.53 -0.08 -1.20 -4.81 116.55 128.52 2gkd n ASP 75 Ca 0.43 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.60 2gkd n ASP 75 Cb 0.45 0.18 -0.12 0.00 2.34 0.00 0.00 41.12 43.97 2gkd n ASP 75 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2gkd s THR 76 N -1.00 0.04 -0.20 5.18 -4.23 -0.96 -1.12 115.64 113.34 2gkd s THR 76 Ca 0.00 -0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 60.17 2gkd s THR 76 Cb 0.00 -0.24 0.07 0.00 1.34 0.00 0.00 72.50 73.67 2gkd s THR 76 CO 0.00 -0.16 0.08 -0.76 -0.54 0.00 0.00 174.62 173.24 2gkd s LEU 77 N -0.52 0.65 -0.34 4.79 1.02 -0.45 -0.73 118.68 123.10 2gkd s LEU 77 Ca -0.06 -0.82 -0.17 0.00 0.02 0.00 0.00 54.13 53.10 2gkd s LEU 77 Cb -0.04 -0.37 -0.01 0.00 0.02 0.00 0.00 46.19 45.79 2gkd s LEU 77 CO 0.00 -0.36 0.44 -0.69 0.02 0.00 0.00 176.35 175.76 2gkd s VAL 78 N 2.05 5.10 0.17 -1.59 1.01 -0.31 -0.68 120.40 126.15 2gkd s VAL 78 Ca 0.03 0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.34 2gkd s VAL 78 Cb -0.16 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2gkd s VAL 78 CO -0.14 -0.12 -0.15 0.27 0.00 0.00 0.00 175.10 174.96 2gkd s ILE 79 N 2.20 1.59 0.42 2.22 -4.36 -0.83 0.13 121.20 122.57 2gkd s ILE 79 Ca 0.15 -2.01 0.07 0.00 -0.26 0.00 0.00 60.65 58.60 2gkd s ILE 79 Cb -0.16 -1.85 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 2gkd s ILE 79 CO 0.12 -0.51 0.29 -0.83 0.24 0.00 0.00 174.94 174.24 2gkd s GLY 80 N -2.96 2.24 0.33 6.27 0.00 0.14 -1.27 107.32 112.08 2gkd s GLY 80 Ca 0.17 -1.97 -0.29 0.00 0.00 0.00 0.00 44.72 42.64 2gkd s GLY 80 CO 0.05 -1.81 1.38 0.86 0.00 0.00 0.00 173.10 173.58 2gkd s TRP 81 N -2.54 2.90 -0.27 1.90 -0.11 0.27 -2.02 118.94 119.06 2gkd s TRP 81 Ca 0.44 1.28 -0.29 0.00 1.22 0.00 0.00 56.10 58.75 2gkd s TRP 81 Cb 0.00 -3.81 0.19 0.00 -1.50 0.00 0.00 33.47 28.35 2gkd s TRP 81 CO 0.25 -2.34 1.32 1.03 -4.62 0.00 0.00 176.95 172.60 2gkd s ARG 82 N -1.66 0.12 0.00 5.86 3.00 -1.26 -4.40 118.95 120.60 2gkd s ARG 82 Ca 0.52 0.03 0.00 0.00 0.00 0.00 0.00 55.73 56.28 2gkd s ARG 82 Cb -0.42 0.06 0.00 0.00 0.00 0.00 0.00 34.95 34.58 2gkd s ARG 82 CO 0.55 -0.04 0.00 1.47 0.00 0.00 0.00 175.30 177.28 2gkd n LEU 83 N 0.59 0.00 -4.94 2.53 -0.00 -1.00 -4.23 117.00 109.95 2gkd n LEU 83 Ca -0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.74 2gkd n LEU 83 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.99 2gkd n LEU 83 CO 0.08 0.00 0.12 0.20 -0.00 0.00 0.00 177.39 177.79 2gkd s ASN 84 N 1.00 6.34 -0.85 1.45 0.01 -1.26 -4.25 114.94 117.38 2gkd s ASN 84 Ca 0.00 0.44 -0.21 0.00 -0.71 0.00 0.00 52.86 52.38 2gkd s ASN 84 Cb 0.00 -2.03 -0.14 0.00 0.41 0.00 0.00 41.25 39.50 2gkd s ASN 84 CO 0.00 -0.20 1.96 0.61 -1.51 0.00 0.00 177.10 177.96 2gkd n GLY 85 N -1.35 2.71 0.00 0.66 0.00 -1.26 -4.65 105.19 101.30 2gkd n GLY 85 Ca -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2gkd n GLY 85 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gkd n PHE 86 N 7.54 0.00 -1.63 1.61 7.35 -1.26 -5.00 117.46 126.06 2gkd n PHE 86 Ca 0.50 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.86 2gkd n PHE 86 Cb 0.40 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.19 2gkd n PHE 86 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2gkd n GLY 87 N 2.28 4.58 4.00 7.13 0.00 -1.26 -4.94 105.19 116.97 2gkd n GLY 87 Ca 0.00 -1.82 -0.20 0.00 0.00 0.00 0.00 46.02 43.99 2gkd n GLY 87 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkd s ARG 88 N -0.54 2.46 0.25 1.61 1.04 -1.26 -4.39 118.95 118.12 2gkd s ARG 88 Ca 0.59 -1.09 -0.04 0.00 -1.04 0.00 0.00 55.73 54.15 2gkd s ARG 88 Cb 0.25 -2.57 -0.05 0.00 -2.04 0.00 0.00 34.95 30.54 2gkd s ARG 88 CO -0.11 -0.71 0.50 -1.50 -0.04 0.00 0.00 175.30 173.43 2gkd s ILE 89 N -2.68 5.07 0.83 4.99 2.07 -1.26 -5.04 121.20 125.18 2gkd s ILE 89 Ca 0.59 -0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.70 2gkd s ILE 89 Cb -0.09 -3.71 0.09 0.00 0.13 0.00 0.00 42.46 38.88 2gkd s ILE 89 CO 0.38 -0.24 1.14 1.51 -1.91 0.00 0.00 174.94 175.82 2gkd s ASP 90 N -3.03 4.27 0.00 4.50 -4.77 -1.26 -4.85 116.67 111.53 2gkd s ASP 90 Ca 0.43 0.98 -0.00 0.00 -3.30 0.00 0.00 52.55 50.66 2gkd s ASP 90 Cb -0.11 -1.59 -0.02 0.00 -1.09 0.00 0.00 42.92 40.12 2gkd s ASP 90 CO 0.28 -2.07 0.88 -2.65 0.70 0.00 0.00 175.17 172.31 2gkd n PRO 91 N -3.46 0.43 0.00 2.11 -0.02 -1.26 -4.25 135.00 128.55 2gkd n PRO 91 Ca 0.07 -0.06 0.10 0.00 -2.02 0.00 0.00 63.50 61.59 2gkd n PRO 91 Cb 0.59 -1.37 0.56 0.00 -0.02 0.00 0.00 33.50 33.25 2gkd n PRO 91 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gkd n ASP 92 N 1.97 0.00 -0.10 2.55 2.03 -1.26 -3.11 116.55 118.64 2gkd n ASP 92 Ca 0.02 -0.46 -0.11 0.00 0.52 0.00 0.00 54.79 54.76 2gkd n ASP 92 Cb 0.21 -0.07 -0.13 0.00 -0.72 0.00 0.00 41.12 40.41 2gkd n ASP 92 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2gkd n ASN 93 N -1.07 1.26 0.00 1.67 3.02 -1.26 -4.97 115.26 113.91 2gkd n ASN 93 Ca 0.13 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2gkd n ASN 93 Cb 0.09 0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 2gkd n ASN 93 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gkd n SER 94 N -2.83 0.00 -1.87 6.41 7.64 -1.18 -4.75 113.62 117.04 2gkd n SER 94 Ca -0.32 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.51 2gkd n SER 94 Cb 1.01 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.22 2gkd n SER 94 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2gkd n SER 95 N 1.15 -2.92 -4.75 6.43 7.64 -1.26 0.96 113.62 120.87 2gkd n SER 95 Ca 0.00 0.11 -0.31 0.00 1.01 0.00 0.00 58.87 59.69 2gkd n SER 95 Cb 0.00 -0.73 -0.07 0.00 -1.01 0.00 0.00 64.21 62.40 2gkd n SER 95 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2gkd s GLU 96 N -0.65 2.82 -0.16 1.43 2.12 -1.26 -0.99 118.70 122.01 2gkd s GLU 96 Ca 0.05 -0.70 -0.23 0.00 0.36 0.00 0.00 54.97 54.46 2gkd s GLU 96 Cb -0.01 -2.70 0.06 0.00 0.26 0.00 0.00 34.13 31.75 2gkd s GLU 96 CO 0.11 0.57 0.59 -0.59 -0.54 0.00 0.00 175.26 175.41 2gkd s PHE 97 N -1.33 -0.61 -0.49 5.30 -0.12 -0.40 -4.68 117.98 115.64 2gkd s PHE 97 Ca 0.27 1.36 -0.23 0.00 -0.05 0.00 0.00 56.93 58.28 2gkd s PHE 97 Cb -0.12 0.26 0.03 0.00 -0.63 0.00 0.00 43.02 42.56 2gkd s PHE 97 CO 0.20 -0.40 0.83 0.99 -0.05 0.00 0.00 175.22 176.79 2gkd s THR 98 N -0.21 4.57 -0.51 -4.49 2.01 -1.03 -1.96 115.64 114.03 2gkd s THR 98 Ca -0.04 0.31 -0.27 0.00 0.31 0.00 0.00 61.69 62.00 2gkd s THR 98 Cb -0.03 -4.40 0.03 0.00 0.01 0.00 0.00 72.50 68.11 2gkd s THR 98 CO 0.03 -0.87 1.06 -0.69 -0.69 0.00 0.00 174.62 173.46 2gkd s VAL 99 N 3.48 4.27 -0.43 3.82 1.01 0.15 -1.93 120.40 130.77 2gkd s VAL 99 Ca 0.29 0.85 -0.12 0.00 0.00 0.00 0.00 61.98 63.01 2gkd s VAL 99 Cb -0.13 -4.57 0.07 0.00 0.00 0.00 0.00 36.38 31.74 2gkd s VAL 99 CO 0.21 -1.05 0.30 -0.89 0.00 0.00 0.00 175.10 173.66 2gkd s THR 100 N 4.29 4.66 -0.35 3.92 2.01 0.00 -1.34 115.64 128.82 2gkd s THR 100 Ca 0.41 -1.17 -0.20 0.00 0.31 0.00 0.00 61.69 61.04 2gkd s THR 100 Cb -0.09 -3.77 -0.00 0.00 0.01 0.00 0.00 72.50 68.65 2gkd s THR 100 CO 0.27 -0.48 0.60 -0.36 -0.69 0.00 0.00 174.62 173.97 2gkd s PHE 101 N 1.53 3.17 -0.36 4.92 0.08 -0.28 -0.14 117.98 126.90 2gkd s PHE 101 Ca 0.03 0.34 -0.15 0.00 0.12 0.00 0.00 56.93 57.27 2gkd s PHE 101 Cb -0.23 -3.07 -0.01 0.00 -0.57 0.00 0.00 43.02 39.15 2gkd s PHE 101 CO 0.05 -0.59 0.32 0.08 -0.10 0.00 0.00 175.22 174.98 2gkd s VAL 102 N 2.62 5.21 -0.02 -0.44 1.01 0.18 -4.75 120.40 124.21 2gkd s VAL 102 Ca 0.23 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 2gkd s VAL 102 Cb -0.15 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2gkd s VAL 102 CO 0.14 -0.14 1.27 0.00 0.00 0.00 0.00 175.10 176.37 2gkd s ALA 103 N 1.88 3.51 -0.24 5.51 0.00 -1.26 -1.52 121.76 129.64 2gkd s ALA 103 Ca 0.09 0.74 0.02 0.00 0.00 0.00 0.00 51.96 52.81 2gkd s ALA 103 Cb -0.17 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.47 2gkd s ALA 103 CO 0.11 -0.77 -0.10 0.34 0.00 0.00 0.00 175.76 175.35 2gkd s ASP 104 N 1.55 4.09 -0.36 0.00 2.15 0.15 -4.70 116.67 119.56 2gkd s ASP 104 Ca 0.59 -1.24 0.00 0.00 0.43 0.00 0.00 52.55 52.33 2gkd s ASP 104 Cb -0.28 -1.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 2gkd s ASP 104 CO 0.24 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.67 2gkd n GLY 105 N 4.54 0.37 2.47 2.66 0.00 -1.26 -0.77 105.19 113.20 2gkd n GLY 105 Ca -0.14 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 2gkd n GLY 105 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gkd n GLN 106 N 0.04 -1.44 -0.21 1.61 -0.06 -1.26 -4.67 117.38 111.39 2gkd n GLN 106 Ca -0.03 1.09 0.00 0.00 -2.00 0.00 0.00 57.00 56.06 2gkd n GLN 106 Cb 0.48 -5.45 0.00 0.00 -4.06 0.00 0.00 30.24 21.21 2gkd n GLN 106 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 2gkd n LYS 107 N -2.13 0.00 -3.81 3.69 2.85 -0.92 -4.47 118.16 113.37 2gkd n LYS 107 Ca -0.18 -0.62 -0.11 0.00 -1.05 0.00 0.00 58.31 56.34 2gkd n LYS 107 Cb 0.62 -0.44 -0.08 0.00 -0.65 0.00 0.00 35.03 34.47 2gkd n LYS 107 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2gkd s LYS 108 N 0.00 0.69 -0.23 -1.58 2.20 0.05 -2.61 119.74 118.26 2gkd s LYS 108 Ca 0.00 -0.49 -0.06 0.00 -0.36 0.00 0.00 55.97 55.06 2gkd s LYS 108 Cb 0.00 0.30 0.12 0.00 -1.51 0.00 0.00 37.83 36.73 2gkd s LYS 108 CO 0.00 -0.20 0.47 0.99 -0.36 0.00 0.00 175.35 176.24 2gkd s THR 109 N -2.19 -0.73 -0.32 3.43 2.01 -0.05 0.34 115.64 118.13 2gkd s THR 109 Ca -0.08 0.07 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 2gkd s THR 109 Cb -0.03 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 2gkd s THR 109 CO -0.02 0.01 0.35 -0.60 -0.69 0.00 0.00 174.62 173.68 2gkd s ARG 110 N 2.67 3.72 -0.15 4.92 6.06 -0.57 0.02 118.95 135.61 2gkd s ARG 110 Ca 0.03 -0.28 -0.11 0.00 -2.50 0.00 0.00 55.73 52.87 2gkd s ARG 110 Cb -0.13 -3.75 -0.05 0.00 0.06 0.00 0.00 34.95 31.08 2gkd s ARG 110 CO -0.15 -0.43 0.22 0.54 -2.50 0.00 0.00 175.30 172.98 2gkd s VAL 111 N 2.02 5.35 -0.09 7.11 0.11 0.17 -0.65 120.40 134.41 2gkd s VAL 111 Ca 0.12 0.39 0.01 0.00 -2.93 0.00 0.00 61.98 59.58 2gkd s VAL 111 Cb -0.16 -3.54 0.02 0.00 -1.53 0.00 0.00 36.38 31.16 2gkd s VAL 111 CO 0.11 0.46 -0.12 1.51 -3.33 0.00 0.00 175.10 173.74 2gkd s ASP 112 N 0.02 2.12 -0.04 3.54 1.47 0.81 -2.27 116.67 122.32 2gkd s ASP 112 Ca 0.14 -0.35 -0.18 0.00 1.18 0.00 0.00 52.55 53.34 2gkd s ASP 112 Cb -0.12 -0.93 -0.05 0.00 -0.34 0.00 0.00 42.92 41.48 2gkd s ASP 112 CO 0.03 -0.01 0.49 -0.69 0.68 0.00 0.00 175.17 175.67 2gkd s VAL 113 N 1.06 5.04 -0.14 2.11 1.01 -0.90 -0.82 120.40 127.76 2gkd s VAL 113 Ca -0.06 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.92 2gkd s VAL 113 Cb -0.15 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.45 2gkd s VAL 113 CO -0.01 0.43 -0.02 -1.61 0.00 0.00 0.00 175.10 173.88 2gkd s GLU 114 N -0.15 1.08 0.09 2.72 0.41 -0.81 -2.36 118.70 119.69 2gkd s GLU 114 Ca 0.27 -0.31 -0.20 0.00 -0.41 0.00 0.00 54.97 54.32 2gkd s GLU 114 Cb -0.17 -1.72 0.05 0.00 -1.78 0.00 0.00 34.13 30.51 2gkd s GLU 114 CO 0.13 -0.42 0.48 -1.58 -0.49 0.00 0.00 175.26 173.38 2gkd s HIS 115 N 1.77 -0.35 -0.35 1.61 2.46 -0.98 -2.46 115.29 116.99 2gkd s HIS 115 Ca 0.02 0.23 0.06 0.00 0.47 0.00 0.00 55.06 55.84 2gkd s HIS 115 Cb -0.15 0.33 0.18 0.00 -0.13 0.00 0.00 32.58 32.82 2gkd s HIS 115 CO -0.07 -0.69 0.55 0.99 -2.47 0.00 0.00 174.74 173.06 2gkd s THR 116 N -3.10 -0.87 0.01 0.89 2.01 -1.26 -1.78 115.64 111.54 2gkd s THR 116 Ca -0.02 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2gkd s THR 116 Cb 0.00 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.97 2gkd s THR 116 CO -0.07 -0.11 0.00 1.57 -0.69 0.00 0.00 174.62 175.32 2gkd n HIS 117 N 4.85 -0.75 0.02 4.92 -0.00 -1.26 -4.95 115.22 118.05 2gkd n HIS 117 Ca 0.08 0.02 -0.08 0.00 0.46 0.00 0.00 57.72 58.20 2gkd n HIS 117 Cb 0.54 0.19 -0.13 0.00 -0.12 0.00 0.00 29.99 30.47 2gkd n HIS 117 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2gkd h PHE 118 N 0.00 0.03 0.00 1.57 0.04 -1.88 -3.30 116.94 113.39 2gkd h PHE 118 Ca 0.00 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 2gkd h PHE 118 Cb 0.00 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2gkd h PHE 118 CO 0.00 1.03 -0.32 0.38 -0.60 0.00 0.00 178.31 178.79 2gkd h ASP 119 N 0.00 0.00 0.00 2.17 2.03 -1.86 -2.91 116.42 115.85 2gkd h ASP 119 Ca -0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.14 2gkd h ASP 119 Cb 1.90 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.40 2gkd h ASP 119 CO 0.11 0.32 0.02 -1.14 -1.03 0.00 0.00 179.24 177.52 2gkd n ARG 120 N -4.04 0.04 0.00 4.15 0.63 -1.24 -3.62 116.66 112.59 2gkd n ARG 120 Ca -0.02 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.45 2gkd n ARG 120 Cb 0.37 -1.66 0.02 0.00 0.45 0.00 0.00 32.46 31.64 2gkd n ARG 120 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gkd n MET 121 N -1.73 0.05 -0.92 -0.14 0.00 -1.10 -4.51 117.12 108.77 2gkd n MET 121 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.34 2gkd n MET 121 Cb 0.03 -1.27 0.07 0.00 0.00 0.00 0.00 33.22 32.05 2gkd n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gkd n GLY 122 N -0.70 -3.41 5.57 3.17 0.00 -0.31 -1.91 105.19 107.60 2gkd n GLY 122 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2gkd n GLY 122 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gkd n THR 123 N -3.25 0.00 -0.04 2.61 -1.04 -1.26 -4.37 114.28 106.92 2gkd n THR 123 Ca -0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2gkd n THR 123 Cb 0.62 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.02 2gkd n THR 123 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2gkd h LYS 124 N 0.00 -0.01 0.00 -2.82 2.10 -1.98 -1.82 116.57 112.05 2gkd h LYS 124 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 2gkd h LYS 124 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2gkd h LYS 124 CO 0.00 0.71 -0.65 1.25 -2.00 0.00 0.00 179.45 178.76 2gkd h HIS 125 N -0.73 0.00 0.00 0.07 2.76 -1.58 -2.51 115.15 113.16 2gkd h HIS 125 Ca -0.00 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 2gkd h HIS 125 Cb 0.72 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 2gkd h HIS 125 CO 0.18 0.65 -0.62 0.00 -1.30 0.00 0.00 177.93 176.83 2gkd h ALA 126 N 1.35 0.65 -0.41 5.26 0.00 -1.61 -1.94 119.26 122.55 2gkd h ALA 126 Ca -0.01 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 2gkd h ALA 126 Cb 1.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2gkd h ALA 126 CO 0.08 0.78 -0.26 0.87 0.00 0.00 0.00 179.25 180.73 2gkd h LYS 127 N 0.00 0.90 0.00 0.00 1.57 -0.90 -0.31 116.57 117.84 2gkd h LYS 127 Ca -0.01 -0.42 -0.08 0.00 -1.87 0.00 0.00 60.65 58.28 2gkd h LYS 127 Cb 1.40 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.69 2gkd h LYS 127 CO 0.08 1.07 -0.36 0.07 -0.57 0.00 0.00 179.45 179.74 2gkd h ARG 128 N 0.73 0.00 -0.34 3.15 0.11 -1.48 -2.07 114.38 114.47 2gkd h ARG 128 Ca 0.09 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.11 2gkd h ARG 128 Cb 0.83 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.90 2gkd h ARG 128 CO 0.07 0.36 -0.01 0.28 0.10 0.00 0.00 179.97 180.77 2gkd h VAL 129 N 0.00 1.20 0.00 0.08 2.07 -1.03 -3.10 116.25 115.48 2gkd h VAL 129 Ca -0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2gkd h VAL 129 Cb 0.89 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2gkd h VAL 129 CO 0.05 0.28 0.00 -0.09 0.02 0.00 0.00 177.57 177.82 2gkd h ARG 130 N 0.50 0.00 -0.17 1.57 9.65 -0.31 -3.05 114.38 122.57 2gkd h ARG 130 Ca 0.11 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.04 2gkd h ARG 130 Cb 0.35 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.86 2gkd h ARG 130 CO 0.01 0.00 -0.35 -0.91 2.80 0.00 0.00 179.97 181.53 2gkd h ASN 131 N 0.00 -1.09 0.00 -3.80 2.35 -1.63 -3.38 115.58 108.03 2gkd h ASN 131 Ca 0.00 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2gkd h ASN 131 Cb 0.04 0.47 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2gkd h ASN 131 CO 0.00 -0.37 0.00 0.61 -1.65 0.00 0.00 177.43 176.02 2gkd n GLY 132 N -1.42 0.96 0.09 2.83 0.00 -1.23 -4.85 105.19 101.57 2gkd n GLY 132 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 2gkd n GLY 132 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2gkd h MET 133 N 0.00 0.00 0.00 1.61 -1.53 -1.73 -3.19 114.93 110.08 2gkd h MET 133 Ca 0.00 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 2gkd h MET 133 Cb 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.05 2gkd h MET 133 CO 0.00 0.84 -0.15 0.22 0.14 0.00 0.00 176.91 177.96 2gkd h ASP 134 N 0.00 0.00 -0.76 1.39 3.58 -1.74 -2.42 116.42 116.47 2gkd h ASP 134 Ca -0.01 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.15 2gkd h ASP 134 Cb 1.61 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.49 2gkd h ASP 134 CO 0.11 0.15 0.34 0.29 -2.88 0.00 0.00 179.24 177.25 2gkd n LYS 135 N -3.56 3.14 0.00 0.28 4.76 -1.20 -4.58 118.16 117.00 2gkd n LYS 135 Ca -0.01 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.36 2gkd n LYS 135 Cb 0.29 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 2gkd n LYS 135 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gkd n GLY 136 N -0.52 0.03 0.19 0.72 0.00 -0.92 -4.87 105.19 99.82 2gkd n GLY 136 Ca 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 2gkd n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2gkd h TRP 137 N 0.00 0.64 -0.57 1.61 7.01 -1.83 0.60 115.95 123.41 2gkd h TRP 137 Ca 0.00 -0.08 0.08 0.00 2.11 0.00 0.00 58.89 61.00 2gkd h TRP 137 Cb 0.00 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 2gkd h TRP 137 CO 0.00 0.63 0.38 -1.00 -2.79 0.00 0.00 178.44 175.66 2gkd h PRO 138 N 0.47 0.45 -0.27 2.65 0.13 -1.82 -0.11 132.00 133.49 2gkd h PRO 138 Ca 0.12 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 65.04 2gkd h PRO 138 Cb 0.31 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.34 2gkd h PRO 138 CO 0.00 0.30 -0.56 1.15 -0.23 0.00 0.00 178.00 178.66 2gkd h THR 139 N 0.46 1.28 -0.38 1.56 2.02 -1.52 -3.16 112.91 113.17 2gkd h THR 139 Ca 0.25 -1.75 0.06 0.00 0.77 0.00 0.00 66.41 65.74 2gkd h THR 139 Cb 0.40 1.67 -0.06 0.00 -1.74 0.00 0.00 68.15 68.42 2gkd h THR 139 CO -0.07 0.57 0.05 0.40 0.37 0.00 0.00 175.52 176.83 2gkd h ILE 140 N 0.63 0.77 -0.13 3.11 2.04 0.18 -1.97 117.51 122.14 2gkd h ILE 140 Ca 0.01 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2gkd h ILE 140 Cb 1.16 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2gkd h ILE 140 CO 0.12 0.03 0.10 -0.07 0.00 0.00 0.00 178.15 178.33 2gkd h LEU 141 N 0.16 0.00 0.10 1.44 3.38 -1.06 0.87 115.31 120.21 2gkd h LEU 141 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2gkd h LEU 141 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gkd h LEU 141 CO -0.27 0.00 -0.05 1.56 0.09 0.00 0.00 178.44 179.77 2gkd h GLN 142 N 0.00 -0.13 0.00 1.13 1.08 -1.39 -2.55 115.11 113.24 2gkd h GLN 142 Ca 0.06 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 2gkd h GLN 142 Cb 0.26 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2gkd h GLN 142 CO -0.00 0.36 -0.21 0.77 -0.95 0.00 0.00 178.83 178.80 2gkd h SER 143 N -0.74 0.00 0.30 1.46 0.02 -1.07 -2.12 113.55 111.41 2gkd h SER 143 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2gkd h SER 143 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2gkd h SER 143 CO 0.02 0.21 -0.22 0.15 -1.14 0.00 0.00 176.83 175.85 2gkd h PHE 144 N 0.00 -0.58 -0.18 3.45 3.57 0.75 0.52 116.94 124.46 2gkd h PHE 144 Ca -0.00 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2gkd h PHE 144 Cb 0.70 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2gkd h PHE 144 CO 0.00 -0.34 -0.24 1.96 -2.23 0.00 0.00 178.31 177.46 2gkd h GLN 145 N -0.52 0.33 0.01 1.11 4.20 -1.24 -1.82 115.11 117.17 2gkd h GLN 145 Ca -0.02 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 2gkd h GLN 145 Cb 0.45 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.21 2gkd h GLN 145 CO 0.00 0.55 -0.26 0.22 -0.67 0.00 0.00 178.83 178.67 2gkd h ASP 146 N 0.30 0.22 -0.52 1.46 3.58 -1.16 0.24 116.42 120.53 2gkd h ASP 146 Ca 0.05 -0.81 0.08 0.00 0.42 0.00 0.00 57.03 56.77 2gkd h ASP 146 Cb 0.59 -0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.50 2gkd h ASP 146 CO 0.04 1.00 0.14 0.50 -2.88 0.00 0.00 179.24 178.04 2gkd h LYS 147 N -0.54 0.29 -0.14 0.28 3.11 0.04 -1.35 116.57 118.25 2gkd h LYS 147 Ca -0.03 -0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.70 2gkd h LYS 147 Cb 1.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.20 2gkd h LYS 147 CO 0.05 0.19 -0.33 0.82 -2.81 0.00 0.00 179.45 177.38 2gkd h ILE 148 N 0.30 1.27 -0.33 2.00 2.04 -1.34 -2.09 117.51 119.36 2gkd h ILE 148 Ca 0.26 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.82 2gkd h ILE 148 Cb 0.33 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2gkd h ILE 148 CO -0.31 0.40 0.22 -0.78 0.00 0.00 0.00 178.15 177.68 2gkd h ASP 149 N 0.23 0.32 1.78 1.72 3.58 0.55 0.29 116.42 124.90 2gkd h ASP 149 Ca 0.03 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2gkd h ASP 149 Cb 0.69 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.67 2gkd h ASP 149 CO 0.05 0.23 -0.00 -0.33 -2.88 0.00 0.00 179.24 176.31 2gkd h GLU 150 N 0.38 0.00 0.00 0.28 5.08 -0.66 0.33 114.58 119.99 2gkd h GLU 150 Ca 0.13 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2gkd h GLU 150 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2gkd h GLU 150 CO -0.03 0.00 -0.15 0.93 -1.00 0.00 0.00 179.01 178.77 2gkd h GLU 151 N 0.00 0.00 0.00 2.33 4.39 -0.61 -3.01 114.58 117.67 2gkd h GLU 151 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2gkd h GLU 151 Cb 0.89 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.42 2gkd h GLU 151 CO 0.00 0.15 -0.05 0.41 -1.16 0.00 0.00 179.01 178.35 2gkd n GLY 152 N 0.59 -0.23 0.78 -3.84 0.00 -1.20 -5.00 105.19 96.29 2gkd n GLY 152 Ca 0.02 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2gkd n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkd n ALA 153 N -0.18 0.00 -0.04 4.61 0.00 -0.99 -4.68 120.51 119.23 2gkd n ALA 153 Ca -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.29 2gkd n ALA 153 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.17 2gkd n ALA 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2gkd n LYS 154 N -2.54 0.23 0.00 0.00 4.81 0.11 -5.00 118.16 115.78 2gkd n LYS 154 Ca 0.00 0.35 0.14 0.00 -0.87 0.00 0.00 58.31 57.93 2gkd n LYS 154 Cb 0.00 -1.19 0.46 0.00 0.02 0.00 0.00 35.03 34.31 2gkd n LYS 154 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74